#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zht h VAL 0 N 0.00 1.14 0.00 -4.37 -1.51 -2.01 -1.96 116.25 107.53 2zht h VAL 0 Ca 0.00 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 2zht h VAL 0 Cb 0.00 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 2zht h VAL 0 CO 0.00 0.18 0.00 -1.84 -1.23 0.00 0.00 177.57 174.68 2zht n GLU 1 N -4.36 0.02 0.02 5.19 -0.00 -1.26 -2.91 120.64 117.33 2zht n GLU 1 Ca 0.00 0.05 0.11 0.00 -0.00 0.00 0.00 57.16 57.32 2zht n GLU 1 Cb 0.19 -1.52 -0.02 0.00 -0.00 0.00 0.00 31.44 30.08 2zht n GLU 1 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2zht n MET 2 N -1.55 0.29 -1.93 3.44 2.81 -0.76 -4.72 117.12 114.71 2zht n MET 2 Ca 0.06 -0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.52 2zht n MET 2 Cb 0.32 -1.57 -0.01 0.00 -0.71 0.00 0.00 33.22 31.24 2zht n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zht s VAL 3 N -3.21 2.38 -1.50 2.03 1.01 -1.09 -2.40 120.40 117.62 2zht s VAL 3 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2zht s VAL 3 Cb 0.15 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2zht s VAL 3 CO 0.82 0.07 0.00 -0.67 0.00 0.00 0.00 175.10 175.33 2zht n ASP 4 N 1.37 -4.84 -0.43 3.32 4.64 -1.17 -4.88 116.55 114.55 2zht n ASP 4 Ca 0.04 0.14 0.05 0.00 -1.38 0.00 0.00 54.79 53.63 2zht n ASP 4 Cb 0.40 -3.89 0.16 0.00 -1.04 0.00 0.00 41.12 36.75 2zht n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 2zht n ASN 5 N -0.89 1.26 -4.42 1.67 6.94 -1.01 -4.82 115.26 113.99 2zht n ASN 5 Ca -0.18 -1.93 -0.31 0.00 -0.02 0.00 0.00 54.58 52.13 2zht n ASN 5 Cb 0.60 -0.15 -0.14 0.00 -2.36 0.00 0.00 39.78 37.74 2zht n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zht s LEU 6 N -1.10 2.47 0.26 -4.53 1.43 -0.94 -4.29 118.68 111.99 2zht s LEU 6 Ca 0.19 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2zht s LEU 6 Cb 0.10 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 2zht s LEU 6 CO 0.13 0.31 0.18 -0.13 0.23 0.00 0.00 176.35 177.07 2zht s ARG 7 N -0.95 1.43 0.00 1.70 1.81 -0.58 -2.35 118.95 120.02 2zht s ARG 7 Ca 0.12 -1.79 0.00 0.00 -1.72 0.00 0.00 55.73 52.34 2zht s ARG 7 Cb -0.10 0.24 0.00 0.00 -0.45 0.00 0.00 34.95 34.64 2zht s ARG 7 CO 0.02 -0.48 0.00 0.41 -0.68 0.00 0.00 175.30 174.56 2zht n GLY 8 N -0.43 -2.54 3.38 -3.53 0.00 -1.14 -0.05 105.19 100.89 2zht n GLY 8 Ca 0.04 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 2zht n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zht s LYS 9 N -2.00 1.86 -0.26 1.61 -0.14 -1.26 -0.75 119.74 118.81 2zht s LYS 9 Ca 0.00 -1.09 -0.39 0.00 -1.36 0.00 0.00 55.97 53.13 2zht s LYS 9 Cb 0.00 -2.03 -0.15 0.00 -1.68 0.00 0.00 37.83 33.97 2zht s LYS 9 CO 0.00 0.52 1.80 0.45 -0.76 0.00 0.00 175.35 177.36 2zht n SER 10 N 1.68 2.54 0.00 2.83 2.88 -0.88 0.30 113.62 122.97 2zht n SER 10 Ca -0.17 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2zht n SER 10 Cb 0.52 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2zht n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zht n GLY 11 N 4.40 1.45 1.17 0.46 0.00 -1.26 -4.90 105.19 106.51 2zht n GLY 11 Ca 0.27 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.37 2zht n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zht n GLN 12 N -2.00 3.30 -0.41 1.61 6.02 0.15 -4.97 117.38 121.08 2zht n GLN 12 Ca 0.00 -2.65 0.05 0.00 -0.01 0.00 0.00 57.00 54.39 2zht n GLN 12 Cb 0.00 -1.71 -0.02 0.00 1.02 0.00 0.00 30.24 29.53 2zht n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zht n GLY 13 N 0.60 -2.24 3.77 1.08 0.00 -1.25 -4.73 105.19 102.42 2zht n GLY 13 Ca 0.21 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 2zht n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zht s TYR 14 N -2.50 3.36 0.11 1.61 1.51 -1.26 -3.98 117.35 116.20 2zht s TYR 14 Ca 0.00 0.34 0.07 0.00 -1.01 0.00 0.00 57.07 56.48 2zht s TYR 14 Cb 0.00 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2zht s TYR 14 CO 0.00 0.59 -0.18 1.52 -1.11 0.00 0.00 175.55 176.37 2zht s TYR 15 N -0.94 1.63 0.15 2.71 -0.85 0.93 -0.87 117.35 120.11 2zht s TYR 15 Ca 0.14 -0.46 0.10 0.00 -0.52 0.00 0.00 57.07 56.33 2zht s TYR 15 Cb -0.12 -0.87 -0.04 0.00 0.38 0.00 0.00 41.96 41.31 2zht s TYR 15 CO 0.03 0.20 -0.22 0.54 -1.52 0.00 0.00 175.55 174.58 2zht s VAL 16 N -1.55 2.56 0.17 -3.49 0.11 0.43 -1.52 120.40 117.12 2zht s VAL 16 Ca 0.07 -1.75 -0.27 0.00 -2.93 0.00 0.00 61.98 57.10 2zht s VAL 16 Cb -0.08 -2.19 -0.08 0.00 -1.53 0.00 0.00 36.38 32.50 2zht s VAL 16 CO 0.04 0.01 0.85 -0.70 -3.33 0.00 0.00 175.10 171.98 2zht s GLU 17 N -2.34 4.67 0.09 1.54 2.12 -1.26 -0.26 118.70 123.26 2zht s GLU 17 Ca 0.18 1.29 -0.02 0.00 0.36 0.00 0.00 54.97 56.78 2zht s GLU 17 Cb -0.09 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2zht s GLU 17 CO 0.09 0.48 0.04 -1.64 -0.54 0.00 0.00 175.26 173.69 2zht s MET 18 N -0.91 0.77 0.05 4.30 -1.94 -0.10 -4.18 119.30 117.29 2zht s MET 18 Ca 0.39 -1.27 0.06 0.00 -1.71 0.00 0.00 55.69 53.16 2zht s MET 18 Cb -0.24 0.24 -0.02 0.00 2.01 0.00 0.00 34.83 36.82 2zht s MET 18 CO 0.28 -0.19 -0.16 0.95 -0.01 0.00 0.00 175.02 175.89 2zht s THR 19 N -3.96 1.29 0.03 2.05 -4.23 -0.31 -0.73 115.64 109.77 2zht s THR 19 Ca 0.13 -1.13 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 2zht s THR 19 Cb 0.07 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.73 2zht s THR 19 CO -0.06 0.02 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.30 2zht s VAL 20 N -0.91 0.37 0.09 2.29 1.01 -0.25 -1.58 120.40 121.41 2zht s VAL 20 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2zht s VAL 20 Cb -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2zht s VAL 20 CO 0.02 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2zht n GLY 21 N 1.84 -1.69 2.84 4.51 0.00 -0.71 0.38 105.19 112.35 2zht n GLY 21 Ca -0.21 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 2zht n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zht s SER 22 N -4.10 2.56 0.89 1.61 0.01 -1.26 -2.26 113.70 111.15 2zht s SER 22 Ca 0.00 -0.56 -0.11 0.00 1.31 0.00 0.00 55.95 56.59 2zht s SER 22 Cb 0.00 -0.75 0.13 0.00 0.21 0.00 0.00 66.02 65.61 2zht s SER 22 CO 0.00 -0.21 1.10 -2.16 0.41 0.00 0.00 173.24 172.38 2zht s PRO 23 N 1.75 1.24 0.23 12.44 0.04 -1.26 -1.68 135.00 147.75 2zht s PRO 23 Ca 0.01 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.88 2zht s PRO 23 Cb -0.15 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2zht s PRO 23 CO -0.07 -2.34 1.62 -1.25 0.04 0.00 0.00 177.00 174.99 2zht s PRO 24 N -4.79 4.16 -0.29 0.56 0.04 -0.96 -4.92 135.00 128.81 2zht s PRO 24 Ca 0.64 2.51 -0.07 0.00 0.04 0.00 0.00 61.00 64.12 2zht s PRO 24 Cb -0.20 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.27 2zht s PRO 24 CO 0.58 -0.65 0.07 -0.65 0.04 0.00 0.00 177.00 176.39 2zht s GLN 25 N 0.51 3.14 0.16 4.56 -0.21 0.16 -4.84 119.66 123.13 2zht s GLN 25 Ca 0.69 -0.82 -0.30 0.00 0.02 0.00 0.00 55.36 54.94 2zht s GLN 25 Cb -0.47 -3.35 -0.07 0.00 1.00 0.00 0.00 33.01 30.12 2zht s GLN 25 CO 0.38 -0.42 1.10 0.99 -2.12 0.00 0.00 175.29 175.22 2zht s THR 26 N 1.50 3.96 -0.04 -0.19 2.01 -1.26 -1.09 115.64 120.53 2zht s THR 26 Ca 0.03 1.64 -0.14 0.00 0.31 0.00 0.00 61.69 63.53 2zht s THR 26 Cb -0.17 -4.05 0.03 0.00 0.01 0.00 0.00 72.50 68.32 2zht s THR 26 CO 0.02 0.26 0.32 -0.76 -0.69 0.00 0.00 174.62 173.78 2zht s LEU 27 N -0.15 0.79 -0.20 4.42 1.43 0.09 -4.94 118.68 120.12 2zht s LEU 27 Ca 0.50 0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.68 2zht s LEU 27 Cb -0.29 1.27 -0.04 0.00 0.03 0.00 0.00 46.19 47.16 2zht s LEU 27 CO 0.34 -0.37 0.39 0.20 0.23 0.00 0.00 176.35 177.13 2zht s ASN 28 N -0.98 6.43 -0.12 2.29 0.01 -1.26 -0.92 114.94 120.39 2zht s ASN 28 Ca -0.10 0.51 0.03 0.00 -0.71 0.00 0.00 52.86 52.59 2zht s ASN 28 Cb -0.05 -2.23 0.01 0.00 0.41 0.00 0.00 41.25 39.39 2zht s ASN 28 CO 0.03 -0.06 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.71 2zht s ILE 29 N 1.24 1.99 0.28 0.60 -1.09 0.64 -0.79 121.20 124.08 2zht s ILE 29 Ca 0.19 -0.96 -0.30 0.00 -2.23 0.00 0.00 60.65 57.35 2zht s ILE 29 Cb -0.15 -1.75 -0.11 0.00 -1.58 0.00 0.00 42.46 38.88 2zht s ILE 29 CO 0.08 0.54 1.55 -0.76 -1.23 0.00 0.00 174.94 175.11 2zht s LEU 30 N 0.62 4.36 -0.43 2.97 1.43 0.66 -0.43 118.68 127.86 2zht s LEU 30 Ca -0.12 2.87 -0.18 0.00 -1.03 0.00 0.00 54.13 55.67 2zht s LEU 30 Cb -0.17 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.45 2zht s LEU 30 CO 0.03 -0.85 0.49 -0.69 0.23 0.00 0.00 176.35 175.56 2zht s VAL 31 N -0.04 5.03 -0.27 -1.59 1.01 -0.05 0.82 120.40 125.31 2zht s VAL 31 Ca 0.62 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.33 2zht s VAL 31 Cb -0.46 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 31.91 2zht s VAL 31 CO 0.47 -0.48 -0.00 -0.62 0.00 0.00 0.00 175.10 174.47 2zht s ASP 32 N 1.90 4.09 0.00 3.32 2.15 -0.69 -4.28 116.67 123.16 2zht s ASP 32 Ca 0.14 -1.48 0.28 0.00 0.43 0.00 0.00 52.55 51.92 2zht s ASP 32 Cb -0.17 -1.22 1.54 0.00 -0.30 0.00 0.00 42.92 42.78 2zht s ASP 32 CO 0.14 -0.30 2.01 0.35 -0.17 0.00 0.00 175.17 177.20 2zht n THR 33 N 4.61 0.01 0.39 1.71 -2.24 -1.26 -1.00 114.28 116.50 2zht n THR 33 Ca -0.07 -0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.77 2zht n THR 33 Cb 0.43 -0.25 0.26 0.00 -2.10 0.00 0.00 70.33 68.67 2zht n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zht n GLY 34 N 0.99 1.53 3.50 3.38 0.00 -1.26 -4.26 105.19 109.07 2zht n GLY 34 Ca 0.21 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 2zht n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zht s SER 35 N -1.35 0.37 0.00 1.61 1.04 -1.23 -5.00 113.70 109.15 2zht s SER 35 Ca 0.38 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2zht s SER 35 Cb 0.21 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.94 2zht s SER 35 CO 0.30 -1.19 0.64 -1.20 0.98 0.00 0.00 173.24 172.77 2zht n SER 36 N -0.84 1.00 -4.88 7.02 7.64 -1.26 -0.73 113.62 121.57 2zht n SER 36 Ca -0.00 -1.41 -0.30 0.00 1.01 0.00 0.00 58.87 58.17 2zht n SER 36 Cb 0.62 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.78 2zht n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zht s ASN 37 N -0.41 6.08 -0.39 6.43 -0.87 -1.26 -4.57 114.94 119.94 2zht s ASN 37 Ca 0.00 0.15 -0.07 0.00 -1.57 0.00 0.00 52.86 51.37 2zht s ASN 37 Cb 0.00 -1.79 0.07 0.00 -0.02 0.00 0.00 41.25 39.51 2zht s ASN 37 CO 0.00 0.15 0.20 0.12 -2.57 0.00 0.00 177.10 174.99 2zht s PHE 38 N -1.53 3.35 -0.03 2.20 5.36 -1.26 -0.45 117.98 125.63 2zht s PHE 38 Ca 0.33 -1.65 0.02 0.00 -0.96 0.00 0.00 56.93 54.67 2zht s PHE 38 Cb -0.12 -2.77 0.01 0.00 -0.34 0.00 0.00 43.02 39.79 2zht s PHE 38 CO 0.26 -0.83 -0.08 0.00 -1.46 0.00 0.00 175.22 173.10 2zht s ALA 39 N 1.37 0.86 -0.00 11.12 0.00 -0.75 -1.06 121.76 133.29 2zht s ALA 39 Ca 0.02 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.75 2zht s ALA 39 Cb -0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 2zht s ALA 39 CO 0.01 0.11 -0.15 0.14 0.00 0.00 0.00 175.76 175.87 2zht s VAL 40 N 0.39 1.18 0.19 0.00 -7.23 -0.22 -0.76 120.40 113.95 2zht s VAL 40 Ca -0.06 -0.69 -0.33 0.00 -1.81 0.00 0.00 61.98 59.09 2zht s VAL 40 Cb -0.11 -1.00 -0.14 0.00 0.56 0.00 0.00 36.38 35.70 2zht s VAL 40 CO 0.01 0.29 1.44 0.61 -0.31 0.00 0.00 175.10 177.14 2zht n GLY 41 N 2.60 0.80 0.80 2.32 0.00 -0.16 -0.96 105.19 110.58 2zht n GLY 41 Ca -0.15 0.57 0.05 0.00 0.00 0.00 0.00 46.02 46.49 2zht n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zht n ALA 42 N 2.42 2.61 -3.38 4.61 0.00 0.44 -0.35 120.51 126.86 2zht n ALA 42 Ca 0.14 -2.35 -0.15 0.00 0.00 0.00 0.00 53.44 51.08 2zht n ALA 42 Cb 0.29 -0.52 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 2zht n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zht s ALA 43 N -1.34 -1.26 -0.42 0.00 0.00 -1.24 -4.79 121.76 112.71 2zht s ALA 43 Ca 0.27 0.90 -0.22 0.00 0.00 0.00 0.00 51.96 52.91 2zht s ALA 43 Cb 0.28 -0.10 -0.22 0.00 0.00 0.00 0.00 23.12 23.08 2zht s ALA 43 CO -0.07 -0.30 1.73 -0.35 0.00 0.00 0.00 175.76 176.76 2zht n PRO 44 N 1.36 0.84 -2.18 0.00 -0.04 -1.26 -4.90 135.00 128.82 2zht n PRO 44 Ca -0.19 -1.36 -0.41 0.00 -0.04 0.00 0.00 63.50 61.50 2zht n PRO 44 Cb 0.56 -2.63 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 2zht n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zht s HIS 45 N 5.61 3.18 0.64 0.54 2.46 -1.26 -4.89 115.29 121.58 2zht s HIS 45 Ca 0.55 1.34 0.33 0.00 0.47 0.00 0.00 55.06 57.75 2zht s HIS 45 Cb 0.13 -3.62 1.83 0.00 -0.13 0.00 0.00 32.58 30.79 2zht s HIS 45 CO 0.18 -1.79 2.08 -1.00 -2.47 0.00 0.00 174.74 171.74 2zht h PRO 46 N 4.29 0.00 0.00 2.88 0.13 -2.04 -1.79 132.00 135.47 2zht h PRO 46 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zht h PRO 46 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zht h PRO 46 CO 0.71 0.00 -0.10 1.19 -0.23 0.00 0.00 178.00 179.57 2zht n PHE 47 N -3.23 0.52 -3.09 1.56 3.72 -1.26 -4.89 117.46 110.78 2zht n PHE 47 Ca -0.01 0.15 -0.39 0.00 -0.05 0.00 0.00 57.45 57.15 2zht n PHE 47 Cb 0.31 -0.72 -0.06 0.00 -0.94 0.00 0.00 39.48 38.07 2zht n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zht s LEU 48 N -3.89 4.51 0.21 4.37 1.43 -0.68 -4.53 118.68 120.10 2zht s LEU 48 Ca 0.11 1.41 0.10 0.00 -1.03 0.00 0.00 54.13 54.72 2zht s LEU 48 Cb 0.15 -3.11 0.08 0.00 0.03 0.00 0.00 46.19 43.34 2zht s LEU 48 CO 0.59 0.15 1.44 0.45 0.23 0.00 0.00 176.35 179.22 2zht h HIS 49 N 4.97 0.00 -2.49 0.29 3.86 -1.88 -3.48 115.15 116.42 2zht h HIS 49 Ca -0.46 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 58.90 2zht h HIS 49 Cb 1.21 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.61 2zht h HIS 49 CO 0.66 0.76 0.44 -0.98 0.86 0.00 0.00 177.93 179.67 2zht s ARG 50 N -3.09 1.35 0.09 2.45 1.70 -1.26 -5.19 118.95 115.00 2zht s ARG 50 Ca 0.01 -0.77 -0.16 0.00 -0.47 0.00 0.00 55.73 54.33 2zht s ARG 50 Cb 0.11 0.45 0.03 0.00 -0.57 0.00 0.00 34.95 34.97 2zht s ARG 50 CO 0.78 -0.62 0.39 1.52 -1.08 0.00 0.00 175.30 176.29 2zht s TYR 51 N -3.23 -0.21 0.15 5.89 1.13 -1.26 -4.84 117.35 114.98 2zht s TYR 51 Ca 0.13 0.00 -0.30 0.00 -1.41 0.00 0.00 57.07 55.49 2zht s TYR 51 Cb -0.02 0.22 -0.08 0.00 -1.10 0.00 0.00 41.96 40.98 2zht s TYR 51 CO 0.04 -0.64 1.24 -0.47 -2.51 0.00 0.00 175.55 173.21 2zht s TYR 52 N -3.24 3.37 -0.51 -3.49 5.04 0.53 -4.93 117.35 114.12 2zht s TYR 52 Ca -0.00 1.30 0.04 0.00 -2.44 0.00 0.00 57.07 55.96 2zht s TYR 52 Cb 0.01 -3.49 0.13 0.00 0.35 0.00 0.00 41.96 38.96 2zht s TYR 52 CO -0.08 -1.50 0.25 -0.65 -1.34 0.00 0.00 175.55 172.23 2zht s GLN 53 N 0.25 1.92 0.19 4.97 -0.21 -1.26 -4.26 119.66 121.25 2zht s GLN 53 Ca 0.56 -2.57 -0.20 0.00 0.02 0.00 0.00 55.36 53.17 2zht s GLN 53 Cb -0.33 -3.25 0.14 0.00 1.00 0.00 0.00 33.01 30.57 2zht s GLN 53 CO 0.34 -1.11 1.58 0.00 -2.12 0.00 0.00 175.29 173.99 2zht h ARG 54 N 6.53 -0.14 -1.28 2.91 3.08 -1.94 -1.55 114.38 121.99 2zht h ARG 54 Ca -0.07 0.01 0.45 0.00 0.07 0.00 0.00 59.98 60.43 2zht h ARG 54 Cb 0.90 0.03 -0.14 0.00 0.08 0.00 0.00 29.97 30.83 2zht h ARG 54 CO 0.67 -0.09 0.80 -0.56 -1.07 0.00 0.00 179.97 179.72 2zht h GLN 55 N -0.14 0.05 -0.26 0.04 -0.00 -2.00 0.28 115.11 113.07 2zht h GLN 55 Ca 0.25 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.89 2zht h GLN 55 Cb 0.56 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 2zht h GLN 55 CO -0.72 0.03 0.00 1.28 -0.00 0.00 0.00 178.83 179.42 2zht n LEU 56 N -4.82 1.71 -4.37 0.06 4.77 -0.58 -4.82 117.00 108.94 2zht n LEU 56 Ca 0.38 -0.80 -0.35 0.00 -0.03 0.00 0.00 56.01 55.22 2zht n LEU 56 Cb 1.45 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 42.23 2zht n LEU 56 CO 0.16 0.40 -0.37 -0.55 -1.33 0.00 0.00 177.39 175.70 2zht s SER 57 N -1.24 4.46 0.31 -1.43 0.15 0.98 -4.34 113.70 112.59 2zht s SER 57 Ca 0.27 -0.31 0.26 0.00 0.70 0.00 0.00 55.95 56.86 2zht s SER 57 Cb 0.14 -1.75 0.77 0.00 -1.71 0.00 0.00 66.02 63.46 2zht s SER 57 CO 0.20 0.04 1.74 0.77 1.20 0.00 0.00 173.24 177.19 2zht h SER 58 N 7.65 0.00 -0.08 5.45 4.64 -1.61 -3.07 113.55 126.53 2zht h SER 58 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2zht h SER 58 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zht h SER 58 CO 0.60 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 2zht n THR 59 N -2.55 0.07 -2.25 2.95 -2.24 -1.26 -4.95 114.28 104.05 2zht n THR 59 Ca 0.04 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 2zht n THR 59 Cb 0.41 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 2zht n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zht s TYR 60 N -1.93 3.28 -0.14 4.78 5.04 -1.16 -4.52 117.35 122.70 2zht s TYR 60 Ca 0.32 1.33 -0.00 0.00 -2.44 0.00 0.00 57.07 56.28 2zht s TYR 60 Cb 0.20 -3.56 0.03 0.00 0.35 0.00 0.00 41.96 38.99 2zht s TYR 60 CO 0.31 -1.65 -0.08 1.03 -1.34 0.00 0.00 175.55 173.83 2zht s ARG 61 N -0.56 1.60 0.11 4.97 0.52 -0.76 -5.01 118.95 119.82 2zht s ARG 61 Ca 0.54 -0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 55.04 2zht s ARG 61 Cb -0.36 -1.82 -0.06 0.00 0.52 0.00 0.00 34.95 33.23 2zht s ARG 61 CO 0.41 -0.32 1.17 0.34 0.02 0.00 0.00 175.30 176.91 2zht s ASP 62 N 1.65 7.13 0.00 0.23 -1.08 -1.26 -1.56 116.67 121.78 2zht s ASP 62 Ca 0.03 2.06 0.26 0.00 -0.52 0.00 0.00 52.55 54.38 2zht s ASP 62 Cb -0.14 -2.59 0.88 0.00 -1.46 0.00 0.00 42.92 39.61 2zht s ASP 62 CO -0.08 -0.39 1.64 0.18 0.52 0.00 0.00 175.17 177.04 2zht n LEU 63 N 3.34 1.76 -3.88 -1.34 4.77 -0.70 -4.94 117.00 116.00 2zht n LEU 63 Ca 0.07 -0.62 -0.25 0.00 -0.03 0.00 0.00 56.01 55.18 2zht n LEU 63 Cb 0.46 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2zht n LEU 63 CO 0.55 0.31 -0.16 0.54 -1.33 0.00 0.00 177.39 177.30 2zht n ARG 64 N 0.37 -3.88 -3.67 3.23 1.74 -1.26 -4.97 116.66 108.23 2zht n ARG 64 Ca 0.18 0.48 -0.14 0.00 -0.77 0.00 0.00 57.85 57.60 2zht n ARG 64 Cb 0.38 -4.79 -0.08 0.00 -1.02 0.00 0.00 32.46 26.95 2zht n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zht s LYS 65 N -6.39 0.70 0.37 5.56 2.20 -1.26 -5.05 119.74 115.86 2zht s LYS 65 Ca 0.06 0.80 0.04 0.00 -0.36 0.00 0.00 55.97 56.51 2zht s LYS 65 Cb -0.03 0.34 -0.01 0.00 -1.51 0.00 0.00 37.83 36.62 2zht s LYS 65 CO 0.86 -0.09 0.53 0.20 -0.36 0.00 0.00 175.35 176.50 2zht s GLY 66 N 0.26 1.52 0.01 5.54 0.00 -1.26 -0.12 107.32 113.28 2zht s GLY 66 Ca -0.00 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.47 2zht s GLY 66 CO 0.01 -1.15 -0.03 0.54 0.00 0.00 0.00 173.10 172.47 2zht s VAL 67 N -2.30 0.21 -0.09 1.40 0.11 -0.65 -4.85 120.40 114.24 2zht s VAL 67 Ca 0.45 -0.40 -0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2zht s VAL 67 Cb -0.10 -0.24 0.03 0.00 -1.53 0.00 0.00 36.38 34.55 2zht s VAL 67 CO 0.34 -0.13 -0.01 -0.47 -3.33 0.00 0.00 175.10 171.50 2zht s TYR 68 N -0.54 0.83 -0.34 1.54 5.04 -1.26 -1.76 117.35 120.87 2zht s TYR 68 Ca -0.04 -0.31 0.02 0.00 -2.44 0.00 0.00 57.07 54.29 2zht s TYR 68 Cb -0.04 -0.89 0.09 0.00 0.35 0.00 0.00 41.96 41.47 2zht s TYR 68 CO -0.00 -0.38 0.05 0.08 -1.34 0.00 0.00 175.55 173.95 2zht s VAL 69 N 1.92 2.51 0.36 3.14 1.01 0.43 -4.96 120.40 124.81 2zht s VAL 69 Ca 0.05 -2.08 -0.12 0.00 0.00 0.00 0.00 61.98 59.82 2zht s VAL 69 Cb -0.13 -2.73 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 2zht s VAL 69 CO -0.06 -0.47 0.74 -2.16 0.00 0.00 0.00 175.10 173.15 2zht s PRO 70 N 1.01 3.88 0.00 2.72 0.04 -1.26 -1.50 135.00 139.89 2zht s PRO 70 Ca 0.05 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2zht s PRO 70 Cb -0.20 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2zht s PRO 70 CO -0.06 0.07 0.00 0.66 0.04 0.00 0.00 177.00 177.71 2zht n TYR 71 N -0.81 0.00 0.04 0.56 4.02 0.53 -4.92 117.16 116.58 2zht n TYR 71 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.81 2zht n TYR 71 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.81 2zht n TYR 71 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2zht h THR 72 N 0.47 0.59 0.00 -0.72 2.02 -2.00 -3.36 112.91 109.90 2zht h THR 72 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2zht h THR 72 Cb 0.00 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2zht h THR 72 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2zht n GLN 73 N -5.30 0.16 0.00 6.66 6.02 -1.26 -5.11 117.38 118.55 2zht n GLN 73 Ca -0.04 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 2zht n GLN 73 Cb 0.22 -0.62 0.00 0.00 1.02 0.00 0.00 30.24 30.86 2zht n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zht n GLY 74 N -0.05 5.46 0.00 1.08 0.00 -1.26 -4.93 105.19 105.49 2zht n GLY 74 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2zht n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zht n LYS 75 N 0.00 -3.45 -3.81 1.61 -0.00 -0.27 -0.34 118.16 111.89 2zht n LYS 75 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 2zht n LYS 75 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 2zht n LYS 75 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 2zht s TRP 76 N -2.00 -0.11 0.05 5.58 1.48 -0.56 -0.36 118.94 123.01 2zht s TRP 76 Ca 0.00 0.20 -0.07 0.00 -1.06 0.00 0.00 56.10 55.17 2zht s TRP 76 Cb 0.00 0.03 -0.01 0.00 -1.16 0.00 0.00 33.47 32.34 2zht s TRP 76 CO 0.00 -0.28 0.14 -1.83 -4.06 0.00 0.00 176.95 170.92 2zht s GLU 77 N -0.98 0.66 0.00 3.25 -1.05 -0.30 -0.43 118.70 119.85 2zht s GLU 77 Ca -0.11 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 53.96 2zht s GLU 77 Cb -0.05 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2zht s GLU 77 CO 0.02 -0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.46 2zht n GLY 78 N 0.61 1.00 3.67 -3.83 0.00 -0.72 -1.66 105.19 104.26 2zht n GLY 78 Ca -0.18 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 2zht n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zht s GLU 79 N -1.01 3.65 0.42 1.61 2.56 -0.49 -1.63 118.70 123.81 2zht s GLU 79 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 54.97 54.49 2zht s GLU 79 Cb 0.00 -3.09 -0.08 0.00 2.00 0.00 0.00 34.13 32.96 2zht s GLU 79 CO 0.00 0.44 0.84 -0.51 -0.56 0.00 0.00 175.26 175.47 2zht s LEU 80 N -0.12 3.85 0.00 2.70 1.43 0.83 -0.99 118.68 126.38 2zht s LEU 80 Ca 0.07 1.35 -0.09 0.00 -1.03 0.00 0.00 54.13 54.42 2zht s LEU 80 Cb -0.12 -4.22 0.03 0.00 0.03 0.00 0.00 46.19 41.91 2zht s LEU 80 CO 0.01 -0.39 0.42 0.61 0.23 0.00 0.00 176.35 177.22 2zht n GLY 81 N -1.06 0.43 3.17 -3.19 0.00 -0.90 -1.71 105.19 101.92 2zht n GLY 81 Ca 0.04 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2zht n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zht s THR 82 N -2.07 0.43 0.10 2.61 -4.23 -0.60 -0.32 115.64 111.56 2zht s THR 82 Ca 0.10 -1.91 -0.26 0.00 -1.18 0.00 0.00 61.69 58.44 2zht s THR 82 Cb -0.00 -1.86 0.09 0.00 1.34 0.00 0.00 72.50 72.06 2zht s THR 82 CO -0.00 -0.69 1.11 -0.62 -0.54 0.00 0.00 174.62 173.88 2zht s ASP 83 N -3.05 -0.06 -0.13 3.99 -1.08 -1.09 -1.83 116.67 113.41 2zht s ASP 83 Ca 0.17 -0.41 -0.26 0.00 -0.52 0.00 0.00 52.55 51.53 2zht s ASP 83 Cb 0.07 0.37 -0.02 0.00 -1.46 0.00 0.00 42.92 41.88 2zht s ASP 83 CO -0.02 -0.72 0.86 -0.76 0.52 0.00 0.00 175.17 175.05 2zht s LEU 84 N -3.23 4.22 -0.04 -1.34 1.43 -1.26 -1.89 118.68 116.58 2zht s LEU 84 Ca 0.18 1.28 0.06 0.00 -1.03 0.00 0.00 54.13 54.62 2zht s LEU 84 Cb -0.00 -3.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 2zht s LEU 84 CO 0.02 -0.37 -0.20 -0.69 0.23 0.00 0.00 176.35 175.34 2zht s VAL 85 N 1.89 2.52 0.04 -1.59 1.01 0.22 -1.75 120.40 122.74 2zht s VAL 85 Ca 0.41 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2zht s VAL 85 Cb -0.17 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2zht s VAL 85 CO 0.15 0.58 -0.03 -0.55 0.00 0.00 0.00 175.10 175.26 2zht s SER 86 N -0.61 0.41 -0.41 3.32 0.15 -0.62 -1.62 113.70 114.32 2zht s SER 86 Ca 0.09 -0.86 0.03 0.00 0.70 0.00 0.00 55.95 55.91 2zht s SER 86 Cb -0.11 0.18 0.12 0.00 -1.71 0.00 0.00 66.02 64.50 2zht s SER 86 CO 0.00 -0.52 0.16 -0.63 1.20 0.00 0.00 173.24 173.45 2zht s ILE 87 N -3.25 1.98 0.31 6.45 1.01 -1.26 -1.16 121.20 125.27 2zht s ILE 87 Ca 0.01 -2.56 0.03 0.00 0.00 0.00 0.00 60.65 58.12 2zht s ILE 87 Cb 0.03 -2.42 0.42 0.00 0.01 0.00 0.00 42.46 40.50 2zht s ILE 87 CO -0.08 -0.74 1.55 -2.65 0.00 0.00 0.00 174.94 173.03 2zht n PRO 88 N 3.83 -0.08 -1.77 2.79 -0.02 -1.26 -0.42 135.00 138.07 2zht n PRO 88 Ca 0.04 1.48 -0.33 0.00 -2.02 0.00 0.00 63.50 62.67 2zht n PRO 88 Cb 0.37 -2.36 0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2zht n PRO 88 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zht n HIS 89 N -5.48 3.10 -2.90 6.00 8.25 -1.26 -4.93 115.22 117.99 2zht n HIS 89 Ca 0.24 -2.70 0.00 0.00 -0.26 0.00 0.00 57.72 55.00 2zht n HIS 89 Cb 0.78 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.90 2zht n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zht n GLY 90 N -0.72 5.49 3.74 -1.41 0.00 0.44 -4.19 105.19 108.53 2zht n GLY 90 Ca 0.54 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 2zht n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zht n PRO 91 N 0.00 1.70 -1.55 1.61 -0.04 -1.26 -4.83 135.00 130.63 2zht n PRO 91 Ca 0.00 0.62 -0.42 0.00 -0.04 0.00 0.00 63.50 63.67 2zht n PRO 91 Cb 0.00 -2.56 -0.01 0.00 -0.04 0.00 0.00 33.50 30.89 2zht n PRO 91 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2zht n ASN 92 N -0.91 3.99 -4.14 3.54 5.15 -1.26 -4.66 115.26 116.96 2zht n ASN 92 Ca 0.10 -2.77 -0.11 0.00 -0.60 0.00 0.00 54.58 51.20 2zht n ASN 92 Cb 0.44 -1.52 -0.09 0.00 -0.53 0.00 0.00 39.78 38.08 2zht n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2zht s VAL 93 N 3.51 0.02 -0.03 3.44 -7.23 -1.26 -5.16 120.40 113.68 2zht s VAL 93 Ca 0.51 -1.84 -0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2zht s VAL 93 Cb 0.14 -2.35 0.03 0.00 0.56 0.00 0.00 36.38 34.77 2zht s VAL 93 CO -0.04 -0.07 0.05 -0.89 -0.31 0.00 0.00 175.10 173.84 2zht s THR 94 N -4.11 -0.06 0.18 5.32 2.01 -1.26 -4.42 115.64 113.30 2zht s THR 94 Ca 0.33 0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.60 2zht s THR 94 Cb 0.05 -0.12 -0.05 0.00 0.01 0.00 0.00 72.50 72.40 2zht s THR 94 CO 0.09 0.09 -0.09 0.68 -0.69 0.00 0.00 174.62 174.70 2zht s VAL 95 N 1.16 1.32 -0.29 3.82 -7.23 -0.64 -4.91 120.40 113.63 2zht s VAL 95 Ca -0.08 -2.10 -0.15 0.00 -1.81 0.00 0.00 61.98 57.84 2zht s VAL 95 Cb -0.13 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2zht s VAL 95 CO -0.04 -0.61 0.37 -0.60 -0.31 0.00 0.00 175.10 173.92 2zht s ARG 96 N -3.74 3.91 0.18 4.82 3.52 -1.26 0.72 118.95 127.09 2zht s ARG 96 Ca 0.21 -0.07 0.06 0.00 -0.13 0.00 0.00 55.73 55.80 2zht s ARG 96 Cb 0.02 -3.69 -0.05 0.00 -1.56 0.00 0.00 34.95 29.67 2zht s ARG 96 CO 0.04 -0.34 -0.11 0.00 -0.81 0.00 0.00 175.30 174.08 2zht s ALA 97 N 2.07 1.72 0.48 6.12 0.00 -0.79 -4.92 121.76 126.44 2zht s ALA 97 Ca 0.14 -1.59 -0.22 0.00 0.00 0.00 0.00 51.96 50.30 2zht s ALA 97 Cb -0.16 0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.92 2zht s ALA 97 CO 0.11 -0.04 1.14 -0.80 0.00 0.00 0.00 175.76 176.16 2zht s ASN 98 N -3.24 6.11 -0.09 0.00 0.01 -1.26 -2.65 114.94 113.81 2zht s ASN 98 Ca 0.20 2.22 -0.04 0.00 -0.71 0.00 0.00 52.86 54.53 2zht s ASN 98 Cb 0.01 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 39.13 2zht s ASN 98 CO 0.04 -0.96 0.20 -0.63 -1.51 0.00 0.00 177.10 174.25 2zht s ILE 99 N -1.65 -0.07 -0.37 0.60 1.01 0.56 -4.69 121.20 116.59 2zht s ILE 99 Ca 0.66 0.18 -0.16 0.00 0.00 0.00 0.00 60.65 61.33 2zht s ILE 99 Cb -0.26 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 41.89 2zht s ILE 99 CO 0.31 0.07 0.38 0.00 0.00 0.00 0.00 174.94 175.70 2zht s ALA 100 N 1.34 3.47 -0.57 9.38 0.00 -0.23 -2.11 121.76 133.04 2zht s ALA 100 Ca -0.08 -1.36 -0.25 0.00 0.00 0.00 0.00 51.96 50.27 2zht s ALA 100 Cb -0.11 -2.90 0.04 0.00 0.00 0.00 0.00 23.12 20.15 2zht s ALA 100 CO -0.07 -1.27 1.00 0.00 0.00 0.00 0.00 175.76 175.41 2zht s ALA 101 N 2.02 3.12 -0.19 0.00 0.00 -0.16 -1.05 121.76 125.49 2zht s ALA 101 Ca 0.11 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 2zht s ALA 101 Cb -0.17 -3.81 -0.01 0.00 0.00 0.00 0.00 23.12 19.12 2zht s ALA 101 CO 0.12 -2.48 1.33 0.42 0.00 0.00 0.00 175.76 175.14 2zht s ILE 102 N 4.19 4.16 -0.21 0.00 1.01 -0.14 -1.40 121.20 128.81 2zht s ILE 102 Ca 0.32 1.37 0.11 0.00 0.00 0.00 0.00 60.65 62.46 2zht s ILE 102 Cb -0.12 -3.98 -0.16 0.00 0.01 0.00 0.00 42.46 38.22 2zht s ILE 102 CO 0.20 -0.22 0.34 0.35 0.00 0.00 0.00 174.94 175.60 2zht n THR 103 N 5.65 0.00 -3.71 2.92 -2.24 -0.67 -0.42 114.28 115.81 2zht n THR 103 Ca 0.15 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 2zht n THR 103 Cb 0.45 0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 69.12 2zht n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zht s GLU 104 N -2.51 0.57 0.14 -0.78 -6.30 -1.14 -4.89 118.70 103.79 2zht s GLU 104 Ca -0.01 0.64 -0.24 0.00 -2.50 0.00 0.00 54.97 52.86 2zht s GLU 104 Cb 0.08 0.28 0.07 0.00 0.00 0.00 0.00 34.13 34.56 2zht s GLU 104 CO 0.47 -0.07 0.73 -1.54 0.02 0.00 0.00 175.26 174.86 2zht s SER 105 N 0.18 -0.43 -0.08 -1.70 1.04 -1.26 -1.15 113.70 110.31 2zht s SER 105 Ca -0.01 -0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.24 2zht s SER 105 Cb -0.03 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.68 2zht s SER 105 CO 0.01 -0.94 0.18 -1.81 0.98 0.00 0.00 173.24 171.66 2zht s ASP 106 N -2.73 -0.17 -1.48 7.02 1.11 0.51 -4.86 116.67 116.07 2zht s ASP 106 Ca 0.05 0.37 -0.03 0.00 0.18 0.00 0.00 52.55 53.12 2zht s ASP 106 Cb -0.02 0.29 0.01 0.00 1.07 0.00 0.00 42.92 44.27 2zht s ASP 106 CO -0.07 -0.13 0.31 0.29 1.18 0.00 0.00 175.17 176.75 2zht n LYS 107 N 3.89 -3.29 -0.03 8.23 5.02 -1.26 -1.11 118.16 129.62 2zht n LYS 107 Ca -0.23 0.81 -0.06 0.00 -2.02 0.00 0.00 58.31 56.81 2zht n LYS 107 Cb 0.54 -5.55 -0.02 0.00 -0.02 0.00 0.00 35.03 29.98 2zht n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zht n PHE 108 N -4.07 0.00 -2.21 2.13 7.35 -1.26 -4.75 117.46 114.64 2zht n PHE 108 Ca -0.14 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.22 2zht n PHE 108 Cb 0.62 -0.28 -0.01 0.00 0.35 0.00 0.00 39.48 40.16 2zht n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zht s PHE 109 N -2.39 3.15 -0.23 -5.13 0.08 -1.26 -5.04 117.98 107.17 2zht s PHE 109 Ca -0.15 1.50 -0.04 0.00 0.12 0.00 0.00 56.93 58.37 2zht s PHE 109 Cb 0.03 -2.94 -0.00 0.00 -0.57 0.00 0.00 43.02 39.54 2zht s PHE 109 CO 0.21 -0.83 -0.04 0.42 -0.10 0.00 0.00 175.22 174.88 2zht s ILE 110 N -2.47 3.36 -0.17 0.64 1.01 -1.26 -5.06 121.20 117.26 2zht s ILE 110 Ca 0.62 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 2zht s ILE 110 Cb -0.14 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2zht s ILE 110 CO 0.33 0.37 1.89 0.21 0.00 0.00 0.00 174.94 177.75 2zht s ASN 111 N 1.46 6.09 0.00 3.58 2.47 -1.26 -1.67 114.94 125.61 2zht s ASN 111 Ca 0.05 1.93 0.00 0.00 0.42 0.00 0.00 52.86 55.26 2zht s ASN 111 Cb -0.15 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2zht s ASN 111 CO -0.03 -1.45 0.00 0.61 -3.72 0.00 0.00 177.10 172.51 2zht n GLY 112 N 5.01 1.61 3.83 1.21 0.00 -1.26 -5.10 105.19 110.49 2zht n GLY 112 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2zht n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zht s SER 113 N -1.84 4.20 -0.17 1.61 1.04 -0.67 -5.00 113.70 112.86 2zht s SER 113 Ca 0.00 1.00 0.17 0.00 0.48 0.00 0.00 55.95 57.60 2zht s SER 113 Cb 0.00 -1.61 0.46 0.00 0.10 0.00 0.00 66.02 64.97 2zht s SER 113 CO 0.00 -2.12 1.35 -3.20 0.98 0.00 0.00 173.24 170.24 2zht n ASN 114 N -3.49 3.31 -4.45 7.02 4.05 -1.26 -4.83 115.26 115.60 2zht n ASN 114 Ca 0.07 -3.11 -0.29 0.00 0.45 0.00 0.00 54.58 51.70 2zht n ASN 114 Cb 0.59 -0.52 -0.12 0.00 1.23 0.00 0.00 39.78 40.96 2zht n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2zht s TRP 115 N -2.89 2.43 0.00 1.20 1.48 -1.26 -4.63 118.94 115.27 2zht s TRP 115 Ca 0.39 -0.32 0.00 0.00 -1.06 0.00 0.00 56.10 55.12 2zht s TRP 115 Cb 0.33 -1.27 0.00 0.00 -1.16 0.00 0.00 33.47 31.37 2zht s TRP 115 CO 0.06 0.40 0.64 0.39 -4.06 0.00 0.00 176.95 174.38 2zht n GLU 116 N 0.68 0.75 -3.82 3.25 4.71 0.03 -4.85 120.64 121.39 2zht n GLU 116 Ca -0.15 -0.83 -0.08 0.00 -0.01 0.00 0.00 57.16 56.08 2zht n GLU 116 Cb 0.54 -0.90 0.02 0.00 -1.01 0.00 0.00 31.44 30.09 2zht n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2zht s GLY 117 N -0.39 0.29 -0.02 0.62 0.00 -1.12 -0.99 107.32 105.72 2zht s GLY 117 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 44.07 2zht s GLY 117 CO 0.00 -0.27 -0.10 -1.50 0.00 0.00 0.00 173.10 171.22 2zht s ILE 118 N -2.57 0.85 -0.40 0.90 2.07 0.06 -0.24 121.20 121.86 2zht s ILE 118 Ca 0.15 -0.43 -0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2zht s ILE 118 Cb -0.05 -0.73 0.11 0.00 0.13 0.00 0.00 42.46 41.92 2zht s ILE 118 CO 0.11 0.25 0.17 -0.22 -1.91 0.00 0.00 174.94 173.34 2zht s LEU 119 N -0.04 5.10 -0.25 8.50 2.96 0.24 -1.81 118.68 133.38 2zht s LEU 119 Ca 0.01 -2.11 -0.29 0.00 -0.22 0.00 0.00 54.13 51.51 2zht s LEU 119 Cb -0.06 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.86 2zht s LEU 119 CO 0.00 -0.49 1.11 -0.83 -1.32 0.00 0.00 176.35 174.82 2zht s GLY 120 N 1.49 1.62 0.00 7.98 0.00 0.41 -1.71 107.32 117.12 2zht s GLY 120 Ca 0.09 0.15 0.22 0.00 0.00 0.00 0.00 44.72 45.18 2zht s GLY 120 CO -0.05 2.30 1.42 1.04 0.00 0.00 0.00 173.10 177.81 2zht n LEU 121 N 6.64 3.56 0.00 0.66 4.77 -0.17 -4.28 117.00 128.17 2zht n LEU 121 Ca 0.13 -1.70 -0.09 0.00 -0.03 0.00 0.00 56.01 54.31 2zht n LEU 121 Cb 0.46 -0.33 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2zht n LEU 121 CO 0.56 0.82 0.27 0.00 -1.33 0.00 0.00 177.39 177.71 2zht n ALA 122 N 1.45 -0.40 -2.11 -1.18 0.00 0.09 -4.94 120.51 113.40 2zht n ALA 122 Ca 0.20 -0.58 -0.29 0.00 0.00 0.00 0.00 53.44 52.77 2zht n ALA 122 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2zht n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zht s TYR 123 N -1.76 3.58 0.43 0.00 2.02 -0.77 -4.66 117.35 116.19 2zht s TYR 123 Ca 0.24 0.99 0.19 0.00 -0.37 0.00 0.00 57.07 58.12 2zht s TYR 123 Cb -0.01 -2.48 1.12 0.00 -0.40 0.00 0.00 41.96 40.20 2zht s TYR 123 CO 0.17 -0.45 1.87 0.00 -1.57 0.00 0.00 175.55 175.57 2zht h ALA 124 N 0.00 2.25 -1.29 3.71 0.00 -1.87 -2.72 119.26 119.34 2zht h ALA 124 Ca -0.46 0.01 0.42 0.00 0.00 0.00 0.00 54.91 54.88 2zht h ALA 124 Cb 1.20 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2zht h ALA 124 CO 0.62 -0.51 0.83 0.93 0.00 0.00 0.00 179.25 181.11 2zht h GLU 125 N 0.36 0.10 -0.22 0.00 4.39 -1.85 0.26 114.58 117.63 2zht h GLU 125 Ca 0.44 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2zht h GLU 125 Cb 1.15 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2zht h GLU 125 CO -0.15 0.07 0.00 0.44 -1.16 0.00 0.00 179.01 178.21 2zht n ILE 126 N -4.70 1.97 -1.81 3.13 -5.35 -1.02 -4.69 119.36 106.89 2zht n ILE 126 Ca 0.36 -1.78 -0.30 0.00 -0.27 0.00 0.00 62.75 60.76 2zht n ILE 126 Cb 1.39 -0.11 0.04 0.00 -1.74 0.00 0.00 39.64 39.22 2zht n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zht s ALA 127 N -2.48 2.87 0.12 -1.28 0.00 0.91 -4.58 121.76 117.32 2zht s ALA 127 Ca 0.36 -0.20 0.10 0.00 0.00 0.00 0.00 51.96 52.22 2zht s ALA 127 Cb 0.28 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 2zht s ALA 127 CO 0.08 -1.06 -0.24 1.03 0.00 0.00 0.00 175.76 175.57 2zht s ARG 128 N -5.24 1.29 0.37 0.00 3.00 -1.26 -3.51 118.95 113.60 2zht s ARG 128 Ca 0.57 -1.28 0.05 0.00 0.00 0.00 0.00 55.73 55.08 2zht s ARG 128 Cb -0.12 -1.68 0.72 0.00 0.00 0.00 0.00 34.95 33.88 2zht s ARG 128 CO 0.53 0.39 1.99 -1.35 0.00 0.00 0.00 175.30 176.86 2zht h PRO 129 N 3.94 0.61 0.00 3.54 0.11 -1.93 -3.46 132.00 134.80 2zht h PRO 129 Ca -0.49 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.43 2zht h PRO 129 Cb 1.18 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2zht h PRO 129 CO 0.40 0.47 -0.02 -0.40 -0.21 0.00 0.00 178.00 178.23 2zht n ASP 130 N -4.40 -0.92 0.00 -2.05 5.75 -1.23 -5.04 116.55 108.66 2zht n ASP 130 Ca 0.03 -2.04 0.05 0.00 -0.01 0.00 0.00 54.79 52.82 2zht n ASP 130 Cb 0.11 1.65 0.29 0.00 -1.03 0.00 0.00 41.12 42.14 2zht n ASP 130 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2zht n ASP 131 N -1.70 0.00 0.15 -1.12 3.85 -1.25 -2.90 116.55 113.58 2zht n ASP 131 Ca -0.01 -1.28 0.10 0.00 -0.71 0.00 0.00 54.79 52.89 2zht n ASP 131 Cb 0.34 0.00 0.07 0.00 -1.35 0.00 0.00 41.12 40.18 2zht n ASP 131 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2zht h SER 132 N 0.00 0.00 -2.46 -1.12 4.64 -1.93 -3.43 113.55 109.25 2zht h SER 132 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2zht h SER 132 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2zht h SER 132 CO 0.00 0.11 1.09 -0.22 -0.87 0.00 0.00 176.83 176.94 2zht s LEU 133 N -5.90 3.23 0.17 5.97 2.96 -1.14 -4.97 118.68 119.00 2zht s LEU 133 Ca 0.03 -0.23 -0.32 0.00 -0.22 0.00 0.00 54.13 53.39 2zht s LEU 133 Cb 0.07 -2.68 -0.12 0.00 0.50 0.00 0.00 46.19 43.96 2zht s LEU 133 CO 0.73 -1.84 1.73 1.21 -1.32 0.00 0.00 176.35 176.86 2zht n GLU 134 N 9.18 2.64 -1.33 1.98 2.13 -1.26 -4.87 120.64 129.10 2zht n GLU 134 Ca 0.06 0.95 -0.31 0.00 0.66 0.00 0.00 57.16 58.53 2zht n GLU 134 Cb 0.49 -2.80 0.08 0.00 0.27 0.00 0.00 31.44 29.49 2zht n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2zht s PRO 135 N 1.56 2.40 0.14 5.31 0.02 -1.26 -4.45 135.00 138.71 2zht s PRO 135 Ca 0.78 1.11 -0.23 0.00 0.02 0.00 0.00 61.00 62.69 2zht s PRO 135 Cb -0.54 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.05 2zht s PRO 135 CO 0.35 -1.53 1.65 0.35 -0.33 0.00 0.00 177.00 177.49 2zht h PHE 136 N -1.04 -0.50 -0.76 6.54 3.57 -1.82 -2.40 116.94 120.53 2zht h PHE 136 Ca -0.44 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.11 2zht h PHE 136 Cb 1.23 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 40.17 2zht h PHE 136 CO 0.59 -0.27 0.49 0.35 -2.23 0.00 0.00 178.31 177.24 2zht h PHE 137 N -0.24 0.92 -0.87 0.41 3.57 -1.93 0.14 116.94 118.94 2zht h PHE 137 Ca 0.10 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2zht h PHE 137 Cb 0.39 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 2zht h PHE 137 CO -0.31 0.55 0.56 -0.44 -2.23 0.00 0.00 178.31 176.44 2zht h ASP 138 N 0.97 0.90 -0.09 0.41 3.32 -1.89 -0.55 116.42 119.48 2zht h ASP 138 Ca 0.30 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.23 2zht h ASP 138 Cb -0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2zht h ASP 138 CO -0.09 0.60 -0.33 0.28 -1.72 0.00 0.00 179.24 177.98 2zht h SER 139 N 1.05 0.60 -0.20 6.45 0.02 -0.74 -2.27 113.55 118.45 2zht h SER 139 Ca 0.36 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2zht h SER 139 Cb 0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2zht h SER 139 CO -0.14 0.89 0.08 0.25 -1.14 0.00 0.00 176.83 176.76 2zht h LEU 140 N 0.49 0.28 -0.41 5.07 5.85 0.16 -2.43 115.31 124.31 2zht h LEU 140 Ca 0.06 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2zht h LEU 140 Cb 0.81 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2zht h LEU 140 CO 0.07 0.37 0.14 0.58 -0.34 0.00 0.00 178.44 179.26 2zht h VAL 141 N 0.16 1.21 -0.09 1.05 2.07 -1.06 -2.71 116.25 116.89 2zht h VAL 141 Ca 0.07 -0.68 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 2zht h VAL 141 Cb 0.18 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2zht h VAL 141 CO -0.00 0.24 -0.43 0.11 0.02 0.00 0.00 177.57 177.50 2zht h LYS 142 N 0.52 0.21 -0.01 1.57 1.57 -1.41 -3.20 116.57 115.81 2zht h LYS 142 Ca 0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2zht h LYS 142 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2zht h LYS 142 CO -0.01 0.61 -0.31 1.04 -0.57 0.00 0.00 179.45 180.21 2zht n GLN 143 N -4.01 0.97 -2.56 3.15 6.02 -0.92 -4.96 117.38 115.08 2zht n GLN 143 Ca -0.02 -0.66 -0.05 0.00 -0.01 0.00 0.00 57.00 56.27 2zht n GLN 143 Cb 0.49 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.24 2zht n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2zht n THR 144 N -0.44 0.00 -0.87 5.09 -2.24 -1.02 -5.05 114.28 109.74 2zht n THR 144 Ca 0.12 -0.62 0.08 0.00 -2.27 0.00 0.00 64.05 61.35 2zht n THR 144 Cb 0.38 0.32 0.30 0.00 -2.10 0.00 0.00 70.33 69.23 2zht n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zht n HIS 145 N -0.16 1.27 -2.17 4.78 8.25 -1.26 -4.79 115.22 121.13 2zht n HIS 145 Ca 0.02 -0.78 -0.42 0.00 -0.26 0.00 0.00 57.72 56.27 2zht n HIS 145 Cb 0.16 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 2zht n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zht s VAL 146 N -2.58 3.61 0.63 1.59 1.01 -1.26 -4.96 120.40 118.44 2zht s VAL 146 Ca 0.45 0.99 -0.18 0.00 0.00 0.00 0.00 61.98 63.24 2zht s VAL 146 Cb 0.34 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2zht s VAL 146 CO 0.13 -0.01 0.83 -2.65 0.00 0.00 0.00 175.10 173.40 2zht n PRO 147 N 5.51 0.68 -1.98 2.72 -0.02 -1.26 -4.67 135.00 135.97 2zht n PRO 147 Ca 0.14 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2zht n PRO 147 Cb 0.43 -2.05 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2zht n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zht n ASN 148 N -0.64 4.15 -3.62 2.55 5.15 -1.26 -4.36 115.26 117.23 2zht n ASN 148 Ca 0.13 -2.86 -0.04 0.00 -0.60 0.00 0.00 54.58 51.21 2zht n ASN 148 Cb 0.48 -1.67 -0.03 0.00 -0.53 0.00 0.00 39.78 38.03 2zht n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2zht s LEU 149 N 2.96 -0.12 0.08 1.20 2.34 -1.26 -1.06 118.68 122.82 2zht s LEU 149 Ca 0.50 0.08 -0.07 0.00 0.06 0.00 0.00 54.13 54.71 2zht s LEU 149 Cb 0.11 1.30 -0.01 0.00 -0.56 0.00 0.00 46.19 47.02 2zht s LEU 149 CO -0.02 -0.14 0.14 0.72 -1.06 0.00 0.00 176.35 175.98 2zht s PHE 150 N -1.55 0.25 0.05 3.48 -0.71 -1.15 -0.42 117.98 117.93 2zht s PHE 150 Ca 0.08 -0.71 0.02 0.00 -1.04 0.00 0.00 56.93 55.28 2zht s PHE 150 Cb -0.01 -0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.63 2zht s PHE 150 CO -0.05 -0.51 -0.08 -1.54 -1.34 0.00 0.00 175.22 171.70 2zht s SER 151 N -2.88 0.94 -0.05 1.98 1.04 0.07 -0.73 113.70 114.06 2zht s SER 151 Ca 0.06 -0.58 0.04 0.00 0.48 0.00 0.00 55.95 55.95 2zht s SER 151 Cb 0.06 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 2zht s SER 151 CO -0.11 -0.21 -0.18 -0.76 0.98 0.00 0.00 173.24 172.97 2zht s LEU 152 N -1.67 1.90 -0.42 2.42 1.43 0.66 -1.12 118.68 121.89 2zht s LEU 152 Ca -0.08 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2zht s LEU 152 Cb -0.09 -1.03 0.12 0.00 0.03 0.00 0.00 46.19 45.22 2zht s LEU 152 CO 0.00 0.14 0.16 -1.58 0.23 0.00 0.00 176.35 175.30 2zht s GLN 153 N 0.17 1.55 -0.30 1.70 0.74 0.17 -1.47 119.66 122.22 2zht s GLN 153 Ca -0.07 -2.08 -0.19 0.00 0.05 0.00 0.00 55.36 53.07 2zht s GLN 153 Cb -0.13 -3.00 -0.02 0.00 1.10 0.00 0.00 33.01 30.97 2zht s GLN 153 CO 0.03 -1.04 0.56 -0.51 -0.55 0.00 0.00 175.29 173.79 2zht s LEU 154 N 0.47 4.15 0.00 3.68 1.43 -1.26 -0.37 118.68 126.77 2zht s LEU 154 Ca 0.14 0.38 0.21 0.00 -1.03 0.00 0.00 54.13 53.83 2zht s LEU 154 Cb -0.22 -2.71 0.09 0.00 0.03 0.00 0.00 46.19 43.38 2zht s LEU 154 CO -0.06 -0.40 1.11 0.00 0.23 0.00 0.00 176.35 177.23 2zht n GLY 156 N 1.29 1.97 3.69 0.00 0.00 -1.18 -4.78 105.19 106.18 2zht n GLY 156 Ca 0.11 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 2zht n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zht s ALA 157 N -1.88 1.07 0.00 4.61 0.00 -1.26 -1.82 121.76 122.48 2zht s ALA 157 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2zht s ALA 157 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2zht s ALA 157 CO 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 175.76 173.00 2zht n ALA 168 N -4.12 -0.18 -2.68 0.00 0.00 -1.26 -4.89 120.51 107.37 2zht n ALA 168 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 2zht n ALA 168 Cb 0.57 -0.18 -0.06 0.00 0.00 0.00 0.00 19.45 19.78 2zht n ALA 168 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zht s SER 169 N -2.82 6.62 0.30 0.00 0.01 -1.26 -2.08 113.70 114.47 2zht s SER 169 Ca 0.00 0.75 0.06 0.00 1.31 0.00 0.00 55.95 58.07 2zht s SER 169 Cb 0.00 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 2zht s SER 169 CO 0.00 -0.13 0.37 0.68 0.41 0.00 0.00 173.24 174.58 2zht s VAL 170 N 1.30 4.36 0.10 3.43 -7.23 0.07 -4.94 120.40 117.50 2zht s VAL 170 Ca 0.25 -1.12 -0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2zht s VAL 170 Cb -0.15 -3.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.26 2zht s VAL 170 CO 0.10 -0.23 0.10 -0.83 -0.31 0.00 0.00 175.10 173.93 2zht s GLY 171 N -4.04 0.55 0.04 2.32 0.00 -0.76 -2.87 107.32 102.57 2zht s GLY 171 Ca 0.40 -1.11 -0.07 0.00 0.00 0.00 0.00 44.72 43.94 2zht s GLY 171 CO 0.29 -1.13 0.33 0.61 0.00 0.00 0.00 173.10 173.19 2zht n GLY 172 N -0.05 0.95 2.88 0.20 0.00 -0.99 -1.08 105.19 107.09 2zht n GLY 172 Ca -0.10 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 2zht n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zht s SER 173 N -1.77 -0.02 -0.31 1.61 0.01 0.50 -2.20 113.70 111.52 2zht s SER 173 Ca 0.07 0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.46 2zht s SER 173 Cb -0.01 0.06 0.09 0.00 0.21 0.00 0.00 66.02 66.37 2zht s SER 173 CO 0.01 -0.06 0.02 -0.32 0.41 0.00 0.00 173.24 173.30 2zht s MET 174 N 0.41 1.50 -0.41 12.44 1.75 -1.26 -0.66 119.30 133.07 2zht s MET 174 Ca -0.03 -1.56 -0.22 0.00 -1.25 0.00 0.00 55.69 52.63 2zht s MET 174 Cb -0.05 -2.89 0.02 0.00 2.84 0.00 0.00 34.83 34.75 2zht s MET 174 CO -0.01 -0.85 0.73 0.42 -0.65 0.00 0.00 175.02 174.66 2zht s ILE 175 N 1.11 4.75 -0.18 10.11 -1.09 -0.27 -4.88 121.20 130.74 2zht s ILE 175 Ca 0.06 0.52 -0.15 0.00 -2.23 0.00 0.00 60.65 58.85 2zht s ILE 175 Cb -0.19 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.43 2zht s ILE 175 CO -0.10 -0.54 0.34 -0.63 -1.23 0.00 0.00 174.94 172.78 2zht s ILE 176 N 3.04 5.26 0.00 2.92 1.01 -1.26 -0.75 121.20 131.41 2zht s ILE 176 Ca 0.28 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2zht s ILE 176 Cb -0.13 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2zht s ILE 176 CO 0.19 0.32 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2zht n GLY 177 N 3.72 0.75 0.00 6.18 0.00 0.44 -4.73 105.19 111.55 2zht n GLY 177 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2zht n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zht n GLY 178 N -2.01 1.09 3.17 -0.02 0.00 -1.25 -4.33 105.19 101.85 2zht n GLY 178 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 2zht n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zht s ILE 179 N -2.43 1.74 -0.33 -0.61 1.01 -1.26 -4.11 121.20 115.20 2zht s ILE 179 Ca 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2zht s ILE 179 Cb 0.00 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 41.00 2zht s ILE 179 CO 0.00 0.49 0.11 -0.62 0.00 0.00 0.00 174.94 174.92 2zht s ASP 180 N 0.26 5.31 0.39 3.58 -1.08 -1.26 -4.99 116.67 118.87 2zht s ASP 180 Ca -0.12 -1.06 0.11 0.00 -0.52 0.00 0.00 52.55 50.96 2zht s ASP 180 Cb -0.15 -1.88 0.91 0.00 -1.46 0.00 0.00 42.92 40.33 2zht s ASP 180 CO 0.06 -0.31 1.91 1.12 0.52 0.00 0.00 175.17 178.47 2zht h HIS 181 N 8.24 0.66 0.00 -5.34 2.07 -2.00 -1.73 115.15 117.05 2zht h HIS 181 Ca -0.25 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.29 2zht h HIS 181 Cb 1.09 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.86 2zht h HIS 181 CO 0.59 0.27 0.00 -1.13 -3.07 0.00 0.00 177.93 174.59 2zht n SER 182 N -4.51 0.00 -0.43 3.10 3.41 -1.26 -2.58 113.62 111.34 2zht n SER 182 Ca 0.15 0.40 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 2zht n SER 182 Cb 0.45 -0.44 0.46 0.00 -0.26 0.00 0.00 64.21 64.41 2zht n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zht n LEU 183 N -1.44 1.43 -3.69 1.04 4.77 -0.65 -4.79 117.00 113.66 2zht n LEU 183 Ca 0.04 -0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 55.46 2zht n LEU 183 Cb 0.13 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2zht n LEU 183 CO 0.11 0.25 0.10 -0.72 -1.33 0.00 0.00 177.39 175.79 2zht s TYR 184 N -2.16 -0.13 0.18 -1.77 -0.85 -1.07 -1.70 117.35 109.85 2zht s TYR 184 Ca 0.33 -0.16 0.11 0.00 -0.52 0.00 0.00 57.07 56.83 2zht s TYR 184 Cb 0.20 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 2zht s TYR 184 CO 0.39 -0.64 -0.24 0.95 -1.52 0.00 0.00 175.55 174.49 2zht s THR 185 N -3.58 2.32 0.00 -3.49 -4.23 -0.35 -4.81 115.64 101.50 2zht s THR 185 Ca 0.02 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2zht s THR 185 Cb 0.02 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.76 2zht s THR 185 CO -0.10 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2zht n GLY 186 N 0.37 -1.04 3.88 3.99 0.00 -1.26 -3.45 105.19 107.68 2zht n GLY 186 Ca -0.13 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 2zht n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zht s SER 187 N -4.00 6.57 -0.27 1.61 0.15 -1.26 -4.96 113.70 111.55 2zht s SER 187 Ca 0.00 1.01 -0.07 0.00 0.70 0.00 0.00 55.95 57.59 2zht s SER 187 Cb 0.00 -2.27 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2zht s SER 187 CO 0.00 -0.24 0.07 -0.22 1.20 0.00 0.00 173.24 174.05 2zht s LEU 188 N -3.37 3.58 0.03 3.45 0.20 -1.26 -4.44 118.68 116.86 2zht s LEU 188 Ca 0.49 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.90 2zht s LEU 188 Cb -0.11 -1.89 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 2zht s LEU 188 CO 0.26 -0.11 -0.04 0.26 -0.29 0.00 0.00 176.35 176.44 2zht s TRP 189 N 1.55 2.95 -0.01 5.38 0.52 -0.30 -4.89 118.94 124.14 2zht s TRP 189 Ca 0.05 -0.01 0.06 0.00 0.02 0.00 0.00 56.10 56.22 2zht s TRP 189 Cb -0.16 -1.60 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 2zht s TRP 189 CO 0.03 0.43 -0.19 0.71 0.02 0.00 0.00 176.95 177.94 2zht s TYR 190 N -1.10 2.55 0.05 -1.98 2.02 -1.26 0.22 117.35 117.85 2zht s TYR 190 Ca 0.20 -0.27 0.09 0.00 -0.37 0.00 0.00 57.07 56.71 2zht s TYR 190 Cb -0.11 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 2zht s TYR 190 CO 0.11 0.15 -0.23 -0.08 -1.57 0.00 0.00 175.55 173.92 2zht s THR 191 N -0.76 2.41 0.41 -0.71 -1.32 0.35 -3.61 115.64 112.41 2zht s THR 191 Ca 0.12 -1.36 -0.24 0.00 -1.21 0.00 0.00 61.69 59.00 2zht s THR 191 Cb -0.10 -1.99 -0.08 0.00 -1.51 0.00 0.00 72.50 68.82 2zht s THR 191 CO 0.02 0.32 1.12 -2.84 -2.21 0.00 0.00 174.62 171.02 2zht s PRO 192 N -1.43 4.04 -0.61 7.08 0.02 -1.26 -0.22 135.00 142.63 2zht s PRO 192 Ca 0.13 1.69 -0.25 0.00 0.02 0.00 0.00 61.00 62.59 2zht s PRO 192 Cb -0.10 -2.57 0.04 0.00 0.02 0.00 0.00 34.50 31.89 2zht s PRO 192 CO 0.04 -0.29 1.07 0.42 -0.33 0.00 0.00 177.00 177.90 2zht s ILE 193 N -1.53 4.17 0.25 2.83 1.01 0.10 -4.59 121.20 123.45 2zht s ILE 193 Ca 0.59 0.35 -0.03 0.00 0.00 0.00 0.00 60.65 61.55 2zht s ILE 193 Cb -0.27 -4.68 0.25 0.00 0.01 0.00 0.00 42.46 37.78 2zht s ILE 193 CO 0.33 -1.36 1.68 -0.09 0.00 0.00 0.00 174.94 175.51 2zht h ARG 194 N 9.54 0.28 -2.60 2.79 2.43 -1.39 -3.43 114.38 121.99 2zht h ARG 194 Ca -0.27 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.79 2zht h ARG 194 Cb 1.06 -0.06 -0.21 0.00 -0.42 0.00 0.00 29.97 30.34 2zht h ARG 194 CO 1.16 0.18 -0.11 0.50 -1.51 0.00 0.00 179.97 180.20 2zht s ARG 195 N -6.02 0.73 -1.25 0.20 3.52 -1.26 -5.09 118.95 109.78 2zht s ARG 195 Ca -0.13 0.25 -0.13 0.00 -0.13 0.00 0.00 55.73 55.60 2zht s ARG 195 Cb 0.22 0.34 0.15 0.00 -1.56 0.00 0.00 34.95 34.10 2zht s ARG 195 CO 0.76 -0.17 1.62 0.39 -0.81 0.00 0.00 175.30 177.09 2zht n GLU 196 N 1.78 3.38 0.00 5.12 1.02 -1.26 -4.15 120.64 126.52 2zht n GLU 196 Ca -0.18 -3.63 0.00 0.00 -0.02 0.00 0.00 57.16 53.33 2zht n GLU 196 Cb 0.56 -3.09 0.00 0.00 -0.02 0.00 0.00 31.44 28.89 2zht n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2zht n TRP 197 N 5.66 0.00 -2.71 -0.32 4.27 -1.26 -4.52 117.44 118.56 2zht n TRP 197 Ca 0.40 0.00 -0.22 0.00 -3.89 0.00 0.00 57.50 53.79 2zht n TRP 197 Cb 0.41 0.12 0.08 0.00 -1.36 0.00 0.00 31.31 30.57 2zht n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2zht s TYR 198 N -0.26 1.79 -1.24 -2.67 2.02 -1.26 -1.85 117.35 113.88 2zht s TYR 198 Ca 0.00 -0.34 -0.12 0.00 -0.37 0.00 0.00 57.07 56.24 2zht s TYR 198 Cb 0.00 -2.76 0.17 0.00 -0.40 0.00 0.00 41.96 38.96 2zht s TYR 198 CO 0.00 -1.41 1.62 0.66 -1.57 0.00 0.00 175.55 174.85 2zht n TYR 199 N -2.59 4.18 -2.68 2.71 4.01 -1.26 -4.83 117.16 116.70 2zht n TYR 199 Ca 0.14 -3.13 -0.41 0.00 -0.16 0.00 0.00 57.90 54.33 2zht n TYR 199 Cb 0.61 -2.11 -0.04 0.00 -0.31 0.00 0.00 39.34 37.49 2zht n TYR 199 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2zht s GLU 200 N 1.17 4.63 0.34 -0.72 2.12 -1.26 -2.26 118.70 122.73 2zht s GLU 200 Ca 0.42 1.49 0.03 0.00 0.36 0.00 0.00 54.97 57.27 2zht s GLU 200 Cb 0.02 -3.39 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2zht s GLU 200 CO 0.00 0.08 0.08 0.14 -0.54 0.00 0.00 175.26 175.03 2zht s VAL 201 N 0.37 0.93 -0.16 3.70 -7.23 -0.56 -1.05 120.40 116.40 2zht s VAL 201 Ca 0.50 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2zht s VAL 201 Cb -0.24 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.09 2zht s VAL 201 CO 0.30 0.00 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.30 2zht s ILE 202 N -3.33 1.74 -0.22 -0.62 1.01 -1.26 -4.10 121.20 114.41 2zht s ILE 202 Ca 0.33 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 2zht s ILE 202 Cb 0.07 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 2zht s ILE 202 CO 0.15 0.46 0.52 -0.63 0.00 0.00 0.00 174.94 175.44 2zht s ILE 203 N 1.41 5.09 -1.96 2.92 1.01 -1.26 -1.75 121.20 126.67 2zht s ILE 203 Ca 0.04 0.94 0.18 0.00 0.00 0.00 0.00 60.65 61.81 2zht s ILE 203 Cb -0.13 -3.84 0.07 0.00 0.01 0.00 0.00 42.46 38.57 2zht s ILE 203 CO -0.11 0.14 1.00 1.33 0.00 0.00 0.00 174.94 177.29 2zht n VAL 204 N 4.78 0.00 -3.63 2.92 0.24 0.36 -4.70 118.33 118.30 2zht n VAL 204 Ca -0.04 -0.41 -0.05 0.00 -2.04 0.00 0.00 64.34 61.80 2zht n VAL 204 Cb 0.50 1.30 -0.06 0.00 -1.47 0.00 0.00 33.84 34.11 2zht n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2zht s ARG 205 N -1.79 0.21 -0.03 7.34 3.52 -1.22 -4.75 118.95 122.24 2zht s ARG 205 Ca 0.18 0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 2zht s ARG 205 Cb 0.15 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 2zht s ARG 205 CO 0.34 -0.05 -0.08 0.08 -0.81 0.00 0.00 175.30 174.78 2zht s VAL 206 N -0.45 0.71 0.01 7.11 1.01 -1.26 0.04 120.40 127.56 2zht s VAL 206 Ca 0.06 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2zht s VAL 206 Cb -0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2zht s VAL 206 CO -0.09 0.23 -0.08 -1.61 0.00 0.00 0.00 175.10 173.55 2zht s GLU 207 N 0.25 0.60 -0.20 2.72 2.02 -0.38 -1.50 118.70 122.19 2zht s GLU 207 Ca -0.04 -0.44 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 2zht s GLU 207 Cb -0.09 -0.53 -0.00 0.00 0.10 0.00 0.00 34.13 33.61 2zht s GLU 207 CO 0.00 0.13 -0.09 0.42 0.02 0.00 0.00 175.26 175.75 2zht s ILE 208 N -0.56 3.02 -1.36 -1.63 -1.09 0.14 -0.15 121.20 119.59 2zht s ILE 208 Ca -0.01 -0.62 -0.08 0.00 -2.23 0.00 0.00 60.65 57.71 2zht s ILE 208 Cb -0.05 -2.35 0.06 0.00 -1.58 0.00 0.00 42.46 38.54 2zht s ILE 208 CO 0.00 0.46 0.53 0.59 -1.23 0.00 0.00 174.94 175.29 2zht n ASN 209 N 4.65 -4.32 0.00 3.58 3.02 0.02 -0.17 115.26 122.04 2zht n ASN 209 Ca -0.19 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2zht n ASN 209 Cb 0.51 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.14 2zht n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zht n GLY 210 N -1.27 1.88 3.70 7.41 0.00 -1.26 -5.02 105.19 110.63 2zht n GLY 210 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2zht n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zht s GLN 211 N -0.38 4.19 0.39 1.61 0.74 0.76 -4.98 119.66 122.00 2zht s GLN 211 Ca 0.00 0.01 -0.28 0.00 0.05 0.00 0.00 55.36 55.15 2zht s GLN 211 Cb 0.00 -3.48 -0.11 0.00 1.10 0.00 0.00 33.01 30.53 2zht s GLN 211 CO 0.00 0.14 1.48 0.34 -0.55 0.00 0.00 175.29 176.70 2zht s ASP 212 N 0.72 6.25 0.09 6.67 3.68 -1.26 0.28 116.67 133.11 2zht s ASP 212 Ca 0.14 3.05 0.24 0.00 2.13 0.00 0.00 52.55 58.11 2zht s ASP 212 Cb -0.13 -2.67 0.95 0.00 -1.45 0.00 0.00 42.92 39.62 2zht s ASP 212 CO 0.04 -0.93 1.75 0.18 0.13 0.00 0.00 175.17 176.33 2zht n LEU 213 N 0.34 0.31 -3.19 -1.34 4.77 -0.56 -4.84 117.00 112.49 2zht n LEU 213 Ca 0.02 0.55 -0.08 0.00 -0.03 0.00 0.00 56.01 56.46 2zht n LEU 213 Cb 0.39 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2zht n LEU 213 CO 0.63 -0.20 0.16 0.29 -1.33 0.00 0.00 177.39 176.94 2zht n LYS 214 N -1.81 -1.56 -3.93 3.23 5.02 -1.26 -5.05 118.16 112.81 2zht n LYS 214 Ca 0.05 1.45 -0.10 0.00 -2.02 0.00 0.00 58.31 57.69 2zht n LYS 214 Cb 0.30 -4.90 -0.10 0.00 -0.02 0.00 0.00 35.03 30.31 2zht n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2zht s MET 215 N -3.29 0.47 0.07 1.97 -1.94 -1.26 -5.10 119.30 110.23 2zht s MET 215 Ca 0.06 -0.59 -0.31 0.00 -1.71 0.00 0.00 55.69 53.14 2zht s MET 215 Cb -0.01 0.19 -0.09 0.00 2.01 0.00 0.00 34.83 36.92 2zht s MET 215 CO 0.79 -0.11 1.80 0.34 -0.01 0.00 0.00 175.02 177.83 2zht s ASP 216 N -1.69 6.50 0.66 3.03 -1.08 -1.26 -4.79 116.67 118.05 2zht s ASP 216 Ca -0.11 2.62 0.17 0.00 -0.52 0.00 0.00 52.55 54.71 2zht s ASP 216 Cb -0.06 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 39.79 2zht s ASP 216 CO -0.01 -0.98 1.53 0.00 0.52 0.00 0.00 175.17 176.23 2zht h LYS 218 N 0.00 0.68 -0.06 0.00 1.57 -1.83 -1.74 116.57 115.20 2zht h LYS 218 Ca 0.01 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2zht h LYS 218 Cb 1.25 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2zht h LYS 218 CO -0.00 0.53 0.05 0.93 -0.57 0.00 0.00 179.45 180.39 2zht h GLU 219 N 0.69 0.00 0.00 3.15 4.39 -0.94 -0.69 114.58 121.17 2zht h GLU 219 Ca 0.17 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2zht h GLU 219 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2zht h GLU 219 CO -0.02 0.00 -0.09 1.88 -1.16 0.00 0.00 179.01 179.62 2zht h TYR 220 N 0.00 0.00 0.00 4.33 0.99 -1.47 -3.27 116.97 117.55 2zht h TYR 220 Ca 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 2zht h TYR 220 Cb 0.13 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.83 2zht h TYR 220 CO 0.00 0.09 -0.30 0.09 -0.00 0.00 0.00 178.16 178.03 2zht n ASN 221 N -3.18 1.76 -4.44 3.88 3.02 -0.32 -4.42 115.26 111.56 2zht n ASN 221 Ca 0.01 -3.14 -0.44 0.00 -0.03 0.00 0.00 54.58 50.98 2zht n ASN 221 Cb 0.41 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 2zht n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zht s TYR 222 N -2.43 3.01 -0.14 3.10 5.04 -0.86 0.12 117.35 125.19 2zht s TYR 222 Ca 0.30 -0.58 0.17 0.00 -2.44 0.00 0.00 57.07 54.53 2zht s TYR 222 Cb 0.29 -3.70 0.30 0.00 0.35 0.00 0.00 41.96 39.20 2zht s TYR 222 CO -0.02 -1.13 1.18 -0.40 -1.34 0.00 0.00 175.55 173.84 2zht n ASP 223 N 6.35 2.55 0.00 4.32 5.75 -1.26 -3.42 116.55 130.84 2zht n ASP 223 Ca -0.06 -3.00 0.00 0.00 -0.01 0.00 0.00 54.79 51.72 2zht n ASP 223 Cb 0.45 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2zht n ASP 223 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2zht n LYS 224 N -1.23 0.00 -4.53 0.11 2.85 0.31 -4.78 118.16 110.90 2zht n LYS 224 Ca 0.16 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.20 2zht n LYS 224 Cb 0.65 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.87 2zht n LYS 224 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2zht s SER 225 N 0.00 1.48 0.06 -5.58 0.01 -1.26 -0.40 113.70 108.00 2zht s SER 225 Ca 0.00 -0.23 -0.03 0.00 1.31 0.00 0.00 55.95 57.00 2zht s SER 225 Cb 0.00 -0.35 -0.03 0.00 0.21 0.00 0.00 66.02 65.85 2zht s SER 225 CO 0.00 0.10 0.02 0.27 0.41 0.00 0.00 173.24 174.04 2zht s ILE 226 N 0.06 0.20 -0.31 1.44 -4.36 -0.75 -1.49 121.20 115.98 2zht s ILE 226 Ca -0.02 -1.65 -0.10 0.00 -0.26 0.00 0.00 60.65 58.62 2zht s ILE 226 Cb -0.08 -1.45 -0.01 0.00 1.25 0.00 0.00 42.46 42.16 2zht s ILE 226 CO 0.01 -0.91 0.17 -0.69 0.24 0.00 0.00 174.94 173.75 2zht s VAL 227 N -3.84 4.81 -0.25 8.37 1.01 -0.96 -0.49 120.40 129.04 2zht s VAL 227 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2zht s VAL 227 Cb 0.07 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 33.10 2zht s VAL 227 CO -0.10 0.09 0.05 -0.62 0.00 0.00 0.00 175.10 174.51 2zht s ASP 228 N 1.65 3.60 0.01 3.32 2.15 0.02 -4.52 116.67 122.90 2zht s ASP 228 Ca 0.05 -1.26 0.15 0.00 0.43 0.00 0.00 52.55 51.92 2zht s ASP 228 Cb -0.17 -0.84 0.64 0.00 -0.30 0.00 0.00 42.92 42.26 2zht s ASP 228 CO 0.07 -0.34 1.48 -1.54 -0.17 0.00 0.00 175.17 174.67 2zht n SER 229 N 4.88 0.02 -0.27 -0.34 3.41 -1.26 -2.25 113.62 117.82 2zht n SER 229 Ca -0.06 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.18 2zht n SER 229 Cb 0.44 -0.51 0.35 0.00 -0.26 0.00 0.00 64.21 64.23 2zht n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zht n GLY 230 N 0.02 -0.55 3.55 5.00 0.00 -1.26 -4.64 105.19 107.30 2zht n GLY 230 Ca 0.04 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 2zht n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zht s THR 231 N -2.49 3.64 -0.09 2.61 2.01 -0.95 -4.94 115.64 115.43 2zht s THR 231 Ca 0.24 -0.49 -0.19 0.00 0.31 0.00 0.00 61.69 61.56 2zht s THR 231 Cb 0.19 -2.50 -0.16 0.00 0.01 0.00 0.00 72.50 70.04 2zht s THR 231 CO 0.52 0.58 0.67 0.74 -0.69 0.00 0.00 174.62 176.44 2zht h THR 232 N 4.46 0.97 -3.52 -0.82 2.02 -1.88 0.23 112.91 114.36 2zht h THR 232 Ca -0.44 -1.46 -0.47 0.00 0.77 0.00 0.00 66.41 64.80 2zht h THR 232 Cb 1.18 1.73 0.05 0.00 -1.74 0.00 0.00 68.15 69.37 2zht h THR 232 CO 0.54 0.29 0.14 0.20 0.37 0.00 0.00 175.52 177.06 2zht s ASN 233 N -5.71 5.54 -0.27 4.18 0.01 -1.26 -1.09 114.94 116.34 2zht s ASN 233 Ca -0.12 0.62 -0.25 0.00 -0.71 0.00 0.00 52.86 52.40 2zht s ASN 233 Cb -0.01 -1.61 -0.00 0.00 0.41 0.00 0.00 41.25 40.05 2zht s ASN 233 CO 0.45 -1.07 0.85 -0.22 -1.51 0.00 0.00 177.10 175.60 2zht s LEU 234 N -4.95 4.07 -0.20 0.60 2.96 -1.09 -3.21 118.68 116.86 2zht s LEU 234 Ca 0.54 0.94 -0.05 0.00 -0.22 0.00 0.00 54.13 55.34 2zht s LEU 234 Cb -0.10 -3.20 -0.02 0.00 0.50 0.00 0.00 46.19 43.36 2zht s LEU 234 CO 0.44 -0.59 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.74 2zht s ARG 235 N 2.98 3.57 0.08 1.98 0.52 0.30 -2.48 118.95 125.90 2zht s ARG 235 Ca 0.36 -0.54 0.08 0.00 -0.52 0.00 0.00 55.73 55.10 2zht s ARG 235 Cb -0.15 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 2zht s ARG 235 CO 0.10 -0.00 -0.17 -0.51 0.02 0.00 0.00 175.30 174.73 2zht s LEU 236 N 1.02 2.70 0.73 2.53 1.43 -0.80 0.23 118.68 126.51 2zht s LEU 236 Ca 0.01 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 2zht s LEU 236 Cb -0.14 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.55 2zht s LEU 236 CO 0.01 0.21 1.21 -2.84 0.23 0.00 0.00 176.35 175.18 2zht s PRO 237 N -1.84 2.14 0.00 1.29 0.02 -1.26 0.15 135.00 135.50 2zht s PRO 237 Ca 0.17 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.97 2zht s PRO 237 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2zht s PRO 237 CO 0.08 -1.84 0.39 1.63 -0.33 0.00 0.00 177.00 176.93 2zht n LYS 238 N -2.68 0.00 -0.29 5.54 5.02 -1.03 0.25 118.16 124.96 2zht n LYS 238 Ca 0.14 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 56.94 2zht n LYS 238 Cb 0.50 -0.67 0.29 0.00 -0.02 0.00 0.00 35.03 35.13 2zht n LYS 238 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zht h LYS 239 N 0.00 0.26 -0.54 1.97 1.57 -1.92 0.17 116.57 118.08 2zht h LYS 239 Ca 0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2zht h LYS 239 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2zht h LYS 239 CO 0.00 0.17 -0.03 0.28 -0.57 0.00 0.00 179.45 179.30 2zht h VAL 240 N 0.26 1.27 0.02 0.50 2.07 -1.26 -2.56 116.25 116.55 2zht h VAL 240 Ca 0.54 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2zht h VAL 240 Cb 1.07 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2zht h VAL 240 CO -0.61 0.41 -0.01 0.15 0.02 0.00 0.00 177.57 177.53 2zht h PHE 241 N 0.84 -0.03 -0.28 1.57 3.57 0.26 -0.55 116.94 122.33 2zht h PHE 241 Ca 0.15 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2zht h PHE 241 Cb 0.57 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2zht h PHE 241 CO 0.04 0.02 0.08 0.93 -2.23 0.00 0.00 178.31 177.15 2zht h GLU 242 N -0.07 0.19 -0.57 1.11 4.39 -1.14 0.13 114.58 118.64 2zht h GLU 242 Ca -0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2zht h GLU 242 Cb 0.06 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2zht h GLU 242 CO 0.01 0.13 0.33 0.00 -1.16 0.00 0.00 179.01 178.32 2zht h ALA 243 N 1.18 0.73 -0.02 3.43 0.00 -1.35 0.95 119.26 124.17 2zht h ALA 243 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zht h ALA 243 Cb 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zht h ALA 243 CO -0.14 0.22 0.01 0.00 0.00 0.00 0.00 179.25 179.34 2zht h ALA 244 N 1.16 0.03 0.22 0.00 0.00 -0.62 -1.18 119.26 118.87 2zht h ALA 244 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zht h ALA 244 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zht h ALA 244 CO -0.04 -0.44 -0.16 0.28 0.00 0.00 0.00 179.25 178.90 2zht h VAL 245 N -0.03 0.66 -0.73 0.00 2.07 -0.48 0.15 116.25 117.88 2zht h VAL 245 Ca 0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 2zht h VAL 245 Cb 0.06 0.66 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 2zht h VAL 245 CO -0.00 0.00 0.25 0.50 0.02 0.00 0.00 177.57 178.34 2zht h LYS 246 N -0.38 0.36 -0.36 1.57 3.64 -0.73 0.59 116.57 121.26 2zht h LYS 246 Ca -0.02 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2zht h LYS 246 Cb 0.33 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2zht h LYS 246 CO 0.00 0.24 -0.18 1.03 -2.27 0.00 0.00 179.45 178.27 2zht h SER 247 N 0.37 0.66 0.34 4.20 0.87 -0.70 -1.46 113.55 117.83 2zht h SER 247 Ca 0.41 -0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.57 2zht h SER 247 Cb 0.65 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2zht h SER 247 CO -0.44 0.85 -0.77 0.40 -0.53 0.00 0.00 176.83 176.34 2zht h ILE 248 N 0.60 1.40 -0.36 2.23 2.04 0.14 -2.32 117.51 121.24 2zht h ILE 248 Ca 0.09 -2.25 -0.02 0.00 1.00 0.00 0.00 64.86 63.68 2zht h ILE 248 Cb 0.64 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 2zht h ILE 248 CO 0.04 0.67 0.14 0.11 0.00 0.00 0.00 178.15 179.12 2zht h LYS 249 N 0.23 0.53 -0.39 2.37 1.57 0.31 -1.63 116.57 119.56 2zht h LYS 249 Ca -0.04 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2zht h LYS 249 Cb 1.36 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 2zht h LYS 249 CO 0.13 0.52 0.20 0.00 -0.57 0.00 0.00 179.45 179.73 2zht h ALA 250 N 0.99 0.50 -0.83 3.86 0.00 -1.24 0.65 119.26 123.19 2zht h ALA 250 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zht h ALA 250 Cb 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2zht h ALA 250 CO -0.01 0.04 0.44 0.00 0.00 0.00 0.00 179.25 179.72 2zht h ALA 251 N 1.05 1.23 -0.70 0.00 0.00 -1.28 -2.18 119.26 117.38 2zht h ALA 251 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zht h ALA 251 Cb 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zht h ALA 251 CO -0.02 0.62 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 2zht n SER 252 N -4.34 3.81 0.30 0.00 3.41 -0.63 -4.49 113.62 111.69 2zht n SER 252 Ca 0.09 -2.02 0.09 0.00 -0.26 0.00 0.00 58.87 56.77 2zht n SER 252 Cb 0.10 -0.48 0.44 0.00 -0.26 0.00 0.00 64.21 64.02 2zht n SER 252 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2zht h SER 253 N 4.11 0.00 0.00 4.04 0.87 1.00 0.95 113.55 124.53 2zht h SER 253 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zht h SER 253 Cb 0.97 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2zht h SER 253 CO 0.01 0.00 0.13 1.07 -0.53 0.00 0.00 176.83 177.51 2zht n THR 254 N -2.76 1.30 -3.87 2.23 5.66 -1.26 -4.52 114.28 111.06 2zht n THR 254 Ca 0.00 0.45 -0.09 0.00 -3.05 0.00 0.00 64.05 61.36 2zht n THR 254 Cb 0.71 -1.45 -0.06 0.00 -1.55 0.00 0.00 70.33 67.97 2zht n THR 254 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2zht s GLU 255 N -2.62 1.10 0.09 1.09 2.02 0.33 -5.17 118.70 115.52 2zht s GLU 255 Ca 0.00 -1.03 0.07 0.00 0.02 0.00 0.00 54.97 54.03 2zht s GLU 255 Cb 0.00 0.40 -0.04 0.00 0.10 0.00 0.00 34.13 34.59 2zht s GLU 255 CO 0.00 -0.40 -0.14 0.15 0.02 0.00 0.00 175.26 174.89 2zht s LYS 256 N -3.91 2.03 -0.01 1.61 1.02 -1.26 -4.96 119.74 114.26 2zht s LYS 256 Ca 0.11 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 55.07 2zht s LYS 256 Cb 0.03 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 35.12 2zht s LYS 256 CO -0.04 0.51 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.82 2zht s PHE 257 N -1.12 0.25 0.36 3.18 0.40 -1.26 -5.13 117.98 114.66 2zht s PHE 257 Ca 0.19 -0.03 -0.28 0.00 -0.60 0.00 0.00 56.93 56.20 2zht s PHE 257 Cb -0.11 -0.22 -0.11 0.00 0.51 0.00 0.00 43.02 43.09 2zht s PHE 257 CO 0.10 -0.04 1.51 -1.25 0.70 0.00 0.00 175.22 176.25 2zht s PRO 258 N 0.24 4.10 0.49 0.24 0.04 -1.26 -4.84 135.00 134.01 2zht s PRO 258 Ca -0.02 2.59 0.34 0.00 0.04 0.00 0.00 61.00 63.94 2zht s PRO 258 Cb -0.05 -2.97 1.46 0.00 0.04 0.00 0.00 34.50 32.98 2zht s PRO 258 CO -0.01 -0.56 1.71 -0.44 0.04 0.00 0.00 177.00 177.74 2zht h ASP 259 N 3.29 0.16 -0.01 6.66 3.45 -2.00 0.54 116.42 128.50 2zht h ASP 259 Ca -0.50 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.01 2zht h ASP 259 Cb 1.24 0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 40.04 2zht h ASP 259 CO 0.67 -0.03 0.05 1.23 -1.57 0.00 0.00 179.24 179.58 2zht h GLY 260 N 0.10 0.00 0.22 2.75 0.00 -1.91 -2.43 103.07 101.80 2zht h GLY 260 Ca 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 48.04 2zht h GLY 260 CO -0.18 0.00 -0.00 -2.75 0.00 0.00 0.00 176.54 173.61 2zht h PHE 261 N 0.00 -0.01 0.00 5.60 3.57 0.05 0.35 116.94 126.50 2zht h PHE 261 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2zht h PHE 261 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2zht h PHE 261 CO 0.00 0.76 0.00 0.91 -2.23 0.00 0.00 178.31 177.75 2zht n TRP 262 N -4.72 0.00 0.53 0.41 7.02 -0.93 -0.19 117.44 119.56 2zht n TRP 262 Ca -0.09 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.48 2zht n TRP 262 Cb 0.38 -0.38 0.11 0.00 -2.42 0.00 0.00 31.31 29.00 2zht n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2zht n LEU 263 N -1.38 2.69 -0.50 -0.99 4.77 -1.13 -4.93 117.00 115.53 2zht n LEU 263 Ca 0.01 -1.21 -0.06 0.00 -0.03 0.00 0.00 56.01 54.72 2zht n LEU 263 Cb 0.03 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2zht n LEU 263 CO 0.03 0.53 -0.06 0.61 -1.33 0.00 0.00 177.39 177.16 2zht n GLY 264 N 1.03 0.85 0.11 -0.72 0.00 0.73 -4.90 105.19 102.30 2zht n GLY 264 Ca 0.12 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 2zht n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zht n GLU 265 N -2.34 0.56 -4.29 1.61 1.02 0.31 -4.88 120.64 112.63 2zht n GLU 265 Ca -0.06 0.44 -0.35 0.00 -0.02 0.00 0.00 57.16 57.16 2zht n GLU 265 Cb 0.27 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 29.97 2zht n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2zht s GLN 266 N -2.44 3.09 0.25 3.49 -0.21 0.97 -4.95 119.66 119.86 2zht s GLN 266 Ca -0.31 -0.36 0.05 0.00 0.02 0.00 0.00 55.36 54.76 2zht s GLN 266 Cb 0.08 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 31.20 2zht s GLN 266 CO 0.50 0.70 0.37 -0.48 -2.12 0.00 0.00 175.29 174.26 2zht s LEU 267 N -0.86 4.29 0.10 2.90 2.34 -1.26 -3.57 118.68 122.61 2zht s LEU 267 Ca 0.13 0.05 0.07 0.00 0.06 0.00 0.00 54.13 54.44 2zht s LEU 267 Cb -0.11 -2.85 -0.04 0.00 -0.56 0.00 0.00 46.19 42.62 2zht s LEU 267 CO 0.03 -0.09 -0.10 -0.69 -1.06 0.00 0.00 176.35 174.43 2zht s VAL 268 N -1.99 3.34 0.16 1.48 1.01 -0.58 -4.93 120.40 118.90 2zht s VAL 268 Ca 0.35 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2zht s VAL 268 Cb -0.09 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2zht s VAL 268 CO 0.29 0.14 -0.07 0.00 0.00 0.00 0.00 175.10 175.46 2zht s TRP 270 N -3.37 -0.19 0.49 0.00 0.51 0.26 -4.96 118.94 111.68 2zht s TRP 270 Ca 0.19 0.10 -0.23 0.00 -2.12 0.00 0.00 56.10 54.05 2zht s TRP 270 Cb 0.03 0.17 -0.08 0.00 -0.81 0.00 0.00 33.47 32.79 2zht s TRP 270 CO 0.02 -0.55 1.14 1.04 -0.51 0.00 0.00 176.95 178.10 2zht n GLN 271 N 0.49 1.48 -1.66 4.98 3.00 -1.26 -0.35 117.38 124.06 2zht n GLN 271 Ca -0.18 0.54 -0.52 0.00 -0.01 0.00 0.00 57.00 56.83 2zht n GLN 271 Cb 0.60 -2.28 -0.06 0.00 0.00 0.00 0.00 30.24 28.50 2zht n GLN 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zht n ALA 272 N -0.82 0.54 -0.48 -1.58 0.00 -1.26 -0.94 120.51 115.97 2zht n ALA 272 Ca 0.10 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2zht n ALA 272 Cb 0.42 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2zht n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zht n GLY 273 N 4.68 0.77 1.09 0.00 0.00 -1.26 -4.93 105.19 105.54 2zht n GLY 273 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 2zht n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zht n THR 274 N -2.00 2.50 -2.27 2.61 -2.24 -0.12 -5.01 114.28 107.76 2zht n THR 274 Ca 0.00 -2.72 -0.43 0.00 -2.27 0.00 0.00 64.05 58.63 2zht n THR 274 Cb 0.00 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 67.90 2zht n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zht s THR 275 N -3.22 3.97 -1.12 4.28 2.01 -1.26 -4.75 115.64 115.55 2zht s THR 275 Ca 0.44 1.23 -0.19 0.00 0.31 0.00 0.00 61.69 63.47 2zht s THR 275 Cb 0.40 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 69.06 2zht s THR 275 CO -0.00 -0.07 1.98 -0.81 -0.69 0.00 0.00 174.62 175.02 2zht n PRO 276 N 6.34 2.15 -0.06 4.92 -0.04 -1.26 -4.75 135.00 142.30 2zht n PRO 276 Ca 0.14 -2.40 -0.11 0.00 -0.04 0.00 0.00 63.50 61.10 2zht n PRO 276 Cb 0.44 -3.27 -0.04 0.00 -0.04 0.00 0.00 33.50 30.59 2zht n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zht h TRP 277 N 7.70 0.31 -1.34 0.54 -0.00 -1.95 -3.06 115.95 118.16 2zht h TRP 277 Ca 0.43 -0.02 0.39 0.00 -0.00 0.00 0.00 58.89 59.68 2zht h TRP 277 Cb 0.75 -0.09 -0.07 0.00 -0.00 0.00 0.00 29.16 29.74 2zht h TRP 277 CO 1.32 0.35 0.93 -2.95 -0.00 0.00 0.00 178.44 178.10 2zht h ASN 278 N 0.18 0.11 1.18 -3.49 -1.07 -2.03 0.38 115.58 110.83 2zht h ASN 278 Ca 0.07 0.03 0.00 0.00 0.07 0.00 0.00 56.30 56.47 2zht h ASN 278 Cb 0.17 0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.44 2zht h ASN 278 CO -0.01 -0.01 0.00 2.30 0.07 0.00 0.00 177.43 179.78 2zht n ILE 279 N -4.28 0.40 -3.55 6.14 -5.35 -1.15 -4.70 119.36 106.87 2zht n ILE 279 Ca 0.31 -0.10 -0.37 0.00 -0.27 0.00 0.00 62.75 62.31 2zht n ILE 279 Cb 1.36 -0.62 -0.09 0.00 -1.74 0.00 0.00 39.64 38.55 2zht n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zht s PHE 280 N -3.07 3.31 0.76 4.28 0.40 0.13 -2.96 117.98 120.83 2zht s PHE 280 Ca 0.11 0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 56.65 2zht s PHE 280 Cb 0.15 -2.39 0.05 0.00 0.51 0.00 0.00 43.02 41.35 2zht s PHE 280 CO 0.54 -0.02 1.11 -1.25 0.70 0.00 0.00 175.22 176.30 2zht s PRO 281 N 1.36 2.19 0.07 0.24 0.04 -1.26 -4.66 135.00 132.97 2zht s PRO 281 Ca 0.11 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.37 2zht s PRO 281 Cb -0.14 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2zht s PRO 281 CO 0.07 -1.72 0.42 0.14 0.04 0.00 0.00 177.00 175.96 2zht s VAL 282 N -2.65 5.05 -0.11 -0.36 -7.23 -1.26 -4.21 120.40 109.63 2zht s VAL 282 Ca 0.64 0.58 -0.01 0.00 -1.81 0.00 0.00 61.98 61.38 2zht s VAL 282 Cb -0.20 -3.67 -0.03 0.00 0.56 0.00 0.00 36.38 33.05 2zht s VAL 282 CO 0.52 0.34 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.95 2zht s ILE 283 N -1.34 3.62 -0.14 -0.62 1.01 -0.44 -0.80 121.20 122.50 2zht s ILE 283 Ca 0.32 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 2zht s ILE 283 Cb -0.15 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2zht s ILE 283 CO 0.17 0.55 -0.13 -0.44 0.00 0.00 0.00 174.94 175.09 2zht s SER 284 N -0.16 3.98 -0.16 3.58 0.01 0.79 0.50 113.70 122.25 2zht s SER 284 Ca 0.02 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 56.94 2zht s SER 284 Cb -0.13 -1.61 0.00 0.00 0.21 0.00 0.00 66.02 64.49 2zht s SER 284 CO 0.03 0.15 -0.17 -0.76 0.41 0.00 0.00 173.24 172.90 2zht s LEU 285 N 0.44 2.38 -0.18 2.44 1.43 0.33 -1.26 118.68 124.27 2zht s LEU 285 Ca -0.10 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 52.35 2zht s LEU 285 Cb -0.16 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 2zht s LEU 285 CO 0.05 0.07 0.29 -0.31 0.23 0.00 0.00 176.35 176.67 2zht s TYR 286 N 0.89 3.42 0.08 0.29 1.51 0.11 -0.84 117.35 122.81 2zht s TYR 286 Ca -0.04 0.54 0.06 0.00 -1.01 0.00 0.00 57.07 56.61 2zht s TYR 286 Cb -0.15 -2.36 -0.04 0.00 -0.11 0.00 0.00 41.96 39.30 2zht s TYR 286 CO -0.02 0.17 -0.08 -0.51 -1.11 0.00 0.00 175.55 174.00 2zht s LEU 287 N 0.70 3.10 0.30 -1.29 1.43 0.44 -0.49 118.68 122.87 2zht s LEU 287 Ca 0.15 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 2zht s LEU 287 Cb -0.13 -1.86 -0.12 0.00 0.03 0.00 0.00 46.19 44.10 2zht s LEU 287 CO 0.04 0.20 1.44 0.80 0.23 0.00 0.00 176.35 179.06 2zht n MET 288 N 0.92 2.31 -1.71 1.70 0.00 -0.71 -2.18 117.12 117.44 2zht n MET 288 Ca -0.14 0.82 -0.17 0.00 -0.00 0.00 0.00 57.70 58.21 2zht n MET 288 Cb 0.52 -2.50 0.10 0.00 0.00 0.00 0.00 33.22 31.34 2zht n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zht n GLY 289 N 1.61 0.02 0.17 -5.12 0.00 0.10 -4.03 105.19 97.94 2zht n GLY 289 Ca 0.08 -1.91 0.10 0.00 0.00 0.00 0.00 46.02 44.29 2zht n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zht h GLU 290 N 0.00 0.00 -6.11 1.61 5.08 -1.76 -3.40 114.58 110.01 2zht h GLU 290 Ca -0.24 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.45 2zht h GLU 290 Cb 0.81 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.92 2zht h GLU 290 CO 0.23 0.06 -0.63 0.08 -1.00 0.00 0.00 179.01 177.75 2zht s VAL 291 N -3.22 4.25 0.10 3.13 1.01 -1.26 -5.05 120.40 119.36 2zht s VAL 291 Ca 0.04 -0.52 -0.36 0.00 0.00 0.00 0.00 61.98 61.14 2zht s VAL 291 Cb 0.07 -2.88 -0.17 0.00 0.00 0.00 0.00 36.38 33.40 2zht s VAL 291 CO 0.72 0.41 1.29 0.41 0.00 0.00 0.00 175.10 177.93 2zht n THR 292 N 1.49 0.21 -0.82 3.92 -1.04 -1.26 -0.39 114.28 116.39 2zht n THR 292 Ca -0.15 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2zht n THR 292 Cb 0.53 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 2zht n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zht n ASN 293 N 2.38 -2.49 -4.68 8.00 5.03 -1.26 -4.97 115.26 117.26 2zht n ASN 293 Ca 0.18 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.28 2zht n ASN 293 Cb 0.20 -2.19 -0.09 0.00 -1.02 0.00 0.00 39.78 36.68 2zht n ASN 293 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2zht s GLN 294 N -1.06 3.38 0.31 3.52 -0.44 0.47 -1.10 119.66 124.74 2zht s GLN 294 Ca 0.00 -0.36 0.04 0.00 -2.50 0.00 0.00 55.36 52.55 2zht s GLN 294 Cb 0.00 -2.97 -0.03 0.00 -1.64 0.00 0.00 33.01 28.36 2zht s GLN 294 CO 0.00 0.56 0.21 -1.54 0.50 0.00 0.00 175.29 175.02 2zht s SER 295 N -0.47 1.47 0.23 6.67 1.04 -0.73 0.01 113.70 121.92 2zht s SER 295 Ca 0.09 -1.63 -0.09 0.00 0.48 0.00 0.00 55.95 54.80 2zht s SER 295 Cb -0.12 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 2zht s SER 295 CO 0.02 -0.96 0.37 0.72 0.98 0.00 0.00 173.24 174.37 2zht s PHE 296 N -3.60 0.57 0.06 5.02 -0.71 -0.93 -1.25 117.98 117.15 2zht s PHE 296 Ca 0.37 -0.89 0.03 0.00 -1.04 0.00 0.00 56.93 55.40 2zht s PHE 296 Cb 0.04 -0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.79 2zht s PHE 296 CO 0.21 -0.88 -0.09 -0.98 -1.34 0.00 0.00 175.22 172.14 2zht s ARG 297 N -4.05 0.68 -0.04 1.99 1.70 0.26 -0.42 118.95 119.07 2zht s ARG 297 Ca 0.26 -0.94 0.06 0.00 -0.47 0.00 0.00 55.73 54.64 2zht s ARG 297 Cb 0.02 -0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 33.95 2zht s ARG 297 CO 0.09 0.08 -0.23 0.96 -1.08 0.00 0.00 175.30 175.12 2zht s ILE 298 N -1.81 1.83 -0.07 4.99 -4.36 -0.02 -1.03 121.20 120.74 2zht s ILE 298 Ca -0.03 -0.96 0.03 0.00 -0.26 0.00 0.00 60.65 59.43 2zht s ILE 298 Cb -0.07 -1.55 -0.02 0.00 1.25 0.00 0.00 42.46 42.07 2zht s ILE 298 CO 0.00 0.52 -0.17 0.42 0.24 0.00 0.00 174.94 175.95 2zht s THR 299 N -0.24 2.77 -0.16 8.37 -4.23 -0.39 -0.51 115.64 121.25 2zht s THR 299 Ca 0.00 -0.81 -0.04 0.00 -1.18 0.00 0.00 61.69 59.66 2zht s THR 299 Cb -0.12 -2.09 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 2zht s THR 299 CO 0.02 0.57 -0.02 -0.63 -0.54 0.00 0.00 174.62 174.01 2zht s ILE 300 N -0.30 4.01 0.54 2.99 -1.09 0.18 -3.77 121.20 123.75 2zht s ILE 300 Ca 0.02 -0.31 -0.16 0.00 -2.23 0.00 0.00 60.65 57.97 2zht s ILE 300 Cb -0.13 -2.77 -0.07 0.00 -1.58 0.00 0.00 42.46 37.92 2zht s ILE 300 CO 0.03 0.48 1.00 -0.76 -1.23 0.00 0.00 174.94 174.46 2zht s LEU 301 N 0.41 3.55 0.63 2.97 1.43 -1.26 -1.32 118.68 125.09 2zht s LEU 301 Ca -0.03 1.55 0.42 0.00 -1.03 0.00 0.00 54.13 55.05 2zht s LEU 301 Cb -0.14 -4.50 2.27 0.00 0.03 0.00 0.00 46.19 43.84 2zht s LEU 301 CO 0.03 -0.66 2.29 1.55 0.23 0.00 0.00 176.35 179.79 2zht h PRO 302 N 0.69 0.00 0.00 1.29 0.13 -1.83 -0.50 132.00 131.78 2zht h PRO 302 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zht h PRO 302 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zht h PRO 302 CO 0.61 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.42 2zht n GLN 303 N -3.01 0.10 -0.03 0.86 3.00 -1.26 -1.46 117.38 115.58 2zht n GLN 303 Ca -0.03 0.45 -0.21 0.00 -0.01 0.00 0.00 57.00 57.20 2zht n GLN 303 Cb 0.08 -1.74 -0.13 0.00 0.00 0.00 0.00 30.24 28.46 2zht n GLN 303 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2zht h GLN 304 N 0.00 0.17 -0.26 -1.09 7.50 -1.41 -3.37 115.11 116.65 2zht h GLN 304 Ca 0.00 -0.29 0.00 0.00 0.50 0.00 0.00 58.65 58.86 2zht h GLN 304 Cb 0.18 0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.82 2zht h GLN 304 CO 0.00 1.14 0.00 2.48 -1.50 0.00 0.00 178.83 180.95 2zht n TYR 305 N -4.02 0.33 -3.81 2.96 0.18 -1.00 -4.43 117.16 107.37 2zht n TYR 305 Ca -0.27 -0.17 -0.30 0.00 1.88 0.00 0.00 57.90 59.04 2zht n TYR 305 Cb 0.84 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.67 2zht n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zht s LEU 306 N -1.39 3.32 -0.07 -3.48 1.43 -0.54 -0.27 118.68 117.68 2zht s LEU 306 Ca 0.31 -2.58 -0.17 0.00 -1.03 0.00 0.00 54.13 50.66 2zht s LEU 306 Cb 0.17 -1.25 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 2zht s LEU 306 CO 0.24 -0.28 0.44 0.00 0.23 0.00 0.00 176.35 176.98 2zht s ARG 307 N 0.36 4.17 1.20 1.70 1.70 -1.12 -4.71 118.95 122.24 2zht s ARG 307 Ca 0.16 0.43 -0.15 0.00 -0.47 0.00 0.00 55.73 55.69 2zht s ARG 307 Cb -0.24 -3.34 0.25 0.00 -0.57 0.00 0.00 34.95 31.05 2zht s ARG 307 CO -0.03 0.39 0.67 -2.30 -1.08 0.00 0.00 175.30 172.95 2zht n PRO 308 N 2.86 -2.51 0.00 3.89 -0.02 -1.26 -2.13 135.00 135.83 2zht n PRO 308 Ca -0.10 -0.71 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 2zht n PRO 308 Cb 0.52 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2zht n PRO 308 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zht n VAL 309 N -4.92 0.00 0.00 -1.45 0.24 -1.22 -4.78 118.33 106.20 2zht n VAL 309 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2zht n VAL 309 Cb 0.57 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 2zht n VAL 309 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zht n ASP 317 N -2.45 0.00 -4.26 -1.34 3.85 -1.26 -5.01 116.55 106.08 2zht n ASP 317 Ca 0.00 0.00 -0.36 0.00 -0.71 0.00 0.00 54.79 53.72 2zht n ASP 317 Cb 0.00 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 39.63 2zht n ASP 317 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2zht s ASP 318 N 0.00 4.69 0.13 -1.12 -0.00 0.53 -4.75 116.67 116.15 2zht s ASP 318 Ca 0.00 -0.82 0.10 0.00 -0.00 0.00 0.00 52.55 51.83 2zht s ASP 318 Cb 0.00 -1.76 -0.04 0.00 -0.00 0.00 0.00 42.92 41.12 2zht s ASP 318 CO 0.00 -0.16 -0.25 0.00 -0.00 0.00 0.00 175.17 174.76 2zht s TYR 320 N -1.17 0.34 0.08 0.00 1.51 0.99 -3.45 117.35 115.66 2zht s TYR 320 Ca 0.13 -0.81 0.09 0.00 -1.01 0.00 0.00 57.07 55.47 2zht s TYR 320 Cb -0.10 -0.20 -0.03 0.00 -0.11 0.00 0.00 41.96 41.52 2zht s TYR 320 CO 0.06 -0.50 -0.24 0.21 -1.11 0.00 0.00 175.55 173.97 2zht s LYS 321 N -3.90 1.49 -0.39 -0.62 2.20 -0.91 -1.52 119.74 116.09 2zht s LYS 321 Ca 0.08 -1.14 -0.29 0.00 -0.36 0.00 0.00 55.97 54.27 2zht s LYS 321 Cb 0.06 -1.75 0.00 0.00 -1.51 0.00 0.00 37.83 34.63 2zht s LYS 321 CO -0.09 0.43 1.55 0.12 -0.36 0.00 0.00 175.35 177.00 2zht s PHE 322 N -0.92 2.19 -0.34 4.03 5.99 -1.26 -2.80 117.98 124.86 2zht s PHE 322 Ca 0.10 0.65 0.03 0.00 0.00 0.00 0.00 56.93 57.71 2zht s PHE 322 Cb -0.10 -4.25 0.33 0.00 0.00 0.00 0.00 43.02 39.00 2zht s PHE 322 CO 0.03 -2.32 1.33 0.00 -0.00 0.00 0.00 175.22 174.26 2zht n ALA 323 N 9.37 3.71 -3.58 11.12 0.00 0.62 -4.34 120.51 137.42 2zht n ALA 323 Ca 0.19 -1.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.13 2zht n ALA 323 Cb 0.48 -1.16 -0.17 0.00 0.00 0.00 0.00 19.45 18.59 2zht n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zht s ILE 324 N -1.62 1.59 0.12 0.00 1.01 -1.26 -2.66 121.20 118.39 2zht s ILE 324 Ca 0.26 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2zht s ILE 324 Cb 0.21 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2zht s ILE 324 CO 0.06 0.46 -0.02 -0.94 0.00 0.00 0.00 174.94 174.50 2zht s SER 325 N 0.85 0.96 0.60 3.58 1.04 -1.04 -4.79 113.70 114.90 2zht s SER 325 Ca -0.09 -1.10 -0.13 0.00 0.48 0.00 0.00 55.95 55.11 2zht s SER 325 Cb -0.15 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 2zht s SER 325 CO 0.00 -0.56 1.03 0.00 0.98 0.00 0.00 173.24 174.69 2zht s GLN 326 N -3.91 3.52 0.19 4.02 -2.07 -1.26 -1.91 119.66 118.25 2zht s GLN 326 Ca 0.17 0.93 0.03 0.00 -1.82 0.00 0.00 55.36 54.68 2zht s GLN 326 Cb 0.06 -2.07 -0.05 0.00 -1.09 0.00 0.00 33.01 29.86 2zht s GLN 326 CO -0.01 -0.63 -0.03 0.45 -1.32 0.00 0.00 175.29 173.75 2zht s SER 327 N -3.54 1.65 0.00 12.60 0.15 0.39 -4.69 113.70 120.26 2zht s SER 327 Ca 0.58 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2zht s SER 327 Cb -0.12 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2zht s SER 327 CO 0.45 -0.48 0.25 -1.54 1.20 0.00 0.00 173.24 173.12 2zht n SER 328 N -0.31 0.50 -1.74 5.45 3.41 -1.26 -2.46 113.62 117.22 2zht n SER 328 Ca -0.07 -0.98 -0.12 0.00 -0.26 0.00 0.00 58.87 57.43 2zht n SER 328 Cb 0.63 0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.66 2zht n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zht n THR 329 N -0.01 2.17 -0.30 6.66 -2.24 -1.26 -4.82 114.28 114.47 2zht n THR 329 Ca 0.00 -3.66 0.00 0.00 -2.27 0.00 0.00 64.05 58.12 2zht n THR 329 Cb 0.12 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2zht n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zht n GLY 330 N -0.74 -3.13 3.76 3.38 0.00 -1.22 -4.61 105.19 102.64 2zht n GLY 330 Ca 0.31 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2zht n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zht s THR 331 N -0.85 4.37 -0.18 2.61 2.01 0.46 -4.34 115.64 119.74 2zht s THR 331 Ca 0.00 1.79 0.01 0.00 0.31 0.00 0.00 61.69 63.80 2zht s THR 331 Cb 0.00 -4.18 0.03 0.00 0.01 0.00 0.00 72.50 68.36 2zht s THR 331 CO 0.00 0.48 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.60 2zht s VAL 332 N -0.91 1.62 -0.78 3.82 1.01 0.13 -1.81 120.40 123.49 2zht s VAL 332 Ca 0.38 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 2zht s VAL 332 Cb -0.23 -1.62 0.14 0.00 0.00 0.00 0.00 36.38 34.67 2zht s VAL 332 CO 0.27 0.30 0.88 -0.04 0.00 0.00 0.00 175.10 176.52 2zht s MET 333 N 1.43 3.40 0.00 2.72 1.00 0.35 -0.54 119.30 127.66 2zht s MET 333 Ca 0.02 -1.77 0.00 0.00 0.00 0.00 0.00 55.69 53.94 2zht s MET 333 Cb -0.15 -4.54 0.00 0.00 0.00 0.00 0.00 34.83 30.14 2zht s MET 333 CO -0.09 -1.57 0.00 0.41 0.00 0.00 0.00 175.02 173.77 2zht n GLY 334 N 5.01 1.62 0.40 -0.03 0.00 -1.20 -0.80 105.19 110.19 2zht n GLY 334 Ca 0.09 -1.96 0.20 0.00 0.00 0.00 0.00 46.02 44.35 2zht n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zht h ALA 335 N -1.13 2.15 -0.33 4.61 0.00 -0.65 0.18 119.26 124.09 2zht h ALA 335 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2zht h ALA 335 Cb 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2zht h ALA 335 CO 0.00 -0.49 -0.05 0.28 0.00 0.00 0.00 179.25 178.99 2zht h VAL 336 N 0.45 0.70 0.08 0.00 2.07 -1.38 0.18 116.25 118.36 2zht h VAL 336 Ca 0.53 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 68.03 2zht h VAL 336 Cb 1.25 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2zht h VAL 336 CO -0.24 0.01 -0.04 0.40 0.02 0.00 0.00 177.57 177.72 2zht h ILE 337 N 0.04 0.98 -0.18 4.57 1.08 -1.37 -3.36 117.51 119.28 2zht h ILE 337 Ca 0.16 -1.43 0.05 0.00 -0.39 0.00 0.00 64.86 63.25 2zht h ILE 337 Cb 0.24 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 2zht h ILE 337 CO -0.31 0.29 0.13 0.24 -0.69 0.00 0.00 178.15 177.81 2zht h MET 338 N -0.90 0.00 0.00 2.37 2.86 -0.67 -2.25 114.93 116.34 2zht h MET 338 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2zht h MET 338 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2zht h MET 338 CO 0.02 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.38 2zht n GLU 339 N -4.48 0.19 0.02 1.72 1.02 0.62 -1.84 120.64 117.88 2zht n GLU 339 Ca 0.01 0.40 0.11 0.00 -0.02 0.00 0.00 57.16 57.67 2zht n GLU 339 Cb 0.27 -1.85 0.07 0.00 -0.02 0.00 0.00 31.44 29.91 2zht n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zht n GLY 340 N 0.09 -1.22 3.32 0.62 0.00 -0.85 -4.49 105.19 102.67 2zht n GLY 340 Ca 0.02 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 2zht n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zht s PHE 341 N -3.13 1.56 -0.34 1.61 0.08 -0.77 -1.85 117.98 115.15 2zht s PHE 341 Ca 0.06 -0.75 -0.14 0.00 0.12 0.00 0.00 56.93 56.21 2zht s PHE 341 Cb 0.15 -0.83 -0.02 0.00 -0.57 0.00 0.00 43.02 41.76 2zht s PHE 341 CO 0.78 0.14 0.31 -0.47 -0.10 0.00 0.00 175.22 175.88 2zht s TYR 342 N -3.22 3.22 -0.23 0.36 5.04 0.46 -4.48 117.35 118.50 2zht s TYR 342 Ca 0.23 -0.07 -0.08 0.00 -2.44 0.00 0.00 57.07 54.72 2zht s TYR 342 Cb 0.03 -2.59 -0.04 0.00 0.35 0.00 0.00 41.96 39.72 2zht s TYR 342 CO 0.06 -0.39 0.09 0.08 -1.34 0.00 0.00 175.55 174.05 2zht s VAL 343 N 1.90 4.61 -0.31 3.14 1.01 -0.54 -2.57 120.40 127.64 2zht s VAL 343 Ca 0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 2zht s VAL 343 Cb -0.17 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2zht s VAL 343 CO 0.11 0.36 0.13 -0.69 0.00 0.00 0.00 175.10 175.01 2zht s VAL 344 N 1.26 4.33 -1.09 2.92 1.01 0.46 -0.24 120.40 129.05 2zht s VAL 344 Ca 0.05 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 2zht s VAL 344 Cb -0.14 -3.25 0.18 0.00 0.00 0.00 0.00 36.38 33.17 2zht s VAL 344 CO 0.04 0.03 1.25 -0.36 0.00 0.00 0.00 175.10 176.06 2zht s PHE 345 N 1.56 3.56 -1.32 5.22 0.40 0.09 -0.10 117.98 127.39 2zht s PHE 345 Ca 0.03 -2.03 -0.18 0.00 -0.60 0.00 0.00 56.93 54.16 2zht s PHE 345 Cb -0.17 -4.18 0.06 0.00 0.51 0.00 0.00 43.02 39.23 2zht s PHE 345 CO 0.05 -1.31 1.82 -3.47 0.70 0.00 0.00 175.22 173.00 2zht n ASP 346 N 5.24 4.73 -0.21 1.36 -0.08 -0.25 -2.91 116.55 124.42 2zht n ASP 346 Ca 0.29 -2.90 -0.04 0.00 -1.51 0.00 0.00 54.79 50.63 2zht n ASP 346 Cb 0.44 -1.73 0.07 0.00 2.34 0.00 0.00 41.12 42.23 2zht n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2zht h ARG 347 N 7.41 0.69 -0.99 -0.67 3.08 -1.72 -1.88 114.38 120.30 2zht h ARG 347 Ca 0.46 -0.04 0.20 0.00 0.07 0.00 0.00 59.98 60.67 2zht h ARG 347 Cb 0.84 -0.16 -0.10 0.00 0.08 0.00 0.00 29.97 30.64 2zht h ARG 347 CO 1.52 0.46 0.62 0.00 -1.07 0.00 0.00 179.97 181.49 2zht h ALA 348 N 1.28 1.88 -0.29 0.04 0.00 -1.40 -2.11 119.26 118.66 2zht h ALA 348 Ca 0.25 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2zht h ALA 348 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zht h ALA 348 CO -0.12 -0.24 0.00 0.54 0.00 0.00 0.00 179.25 179.43 2zht n ARG 349 N -4.68 2.91 -4.17 0.00 1.74 -0.96 -4.99 116.66 106.50 2zht n ARG 349 Ca 0.23 -2.89 -0.31 0.00 -0.77 0.00 0.00 57.85 54.10 2zht n ARG 349 Cb 0.65 -1.87 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 2zht n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zht n LYS 350 N -0.53 -2.38 -3.88 5.56 5.02 -0.76 -4.90 118.16 116.30 2zht n LYS 350 Ca 0.23 0.29 -0.09 0.00 -2.02 0.00 0.00 58.31 56.72 2zht n LYS 350 Cb 0.93 -4.40 -0.08 0.00 -0.02 0.00 0.00 35.03 31.46 2zht n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zht s ARG 351 N -6.93 0.75 -0.11 1.97 1.70 -0.90 0.01 118.95 115.43 2zht s ARG 351 Ca 0.24 -0.86 0.03 0.00 -0.47 0.00 0.00 55.73 54.67 2zht s ARG 351 Cb -0.13 0.30 0.01 0.00 -0.57 0.00 0.00 34.95 34.56 2zht s ARG 351 CO 0.94 -0.22 -0.21 0.42 -1.08 0.00 0.00 175.30 175.15 2zht s ILE 352 N -3.34 1.94 -0.03 4.99 -1.09 0.70 -1.09 121.20 123.28 2zht s ILE 352 Ca 0.01 -0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 57.48 2zht s ILE 352 Cb 0.03 -1.70 -0.04 0.00 -1.58 0.00 0.00 42.46 39.17 2zht s ILE 352 CO -0.08 0.53 0.10 -0.83 -1.23 0.00 0.00 174.94 173.43 2zht s GLY 353 N 0.61 2.06 -0.01 6.18 0.00 0.86 -0.50 107.32 116.52 2zht s GLY 353 Ca -0.13 -0.81 0.06 0.00 0.00 0.00 0.00 44.72 43.84 2zht s GLY 353 CO 0.03 -0.66 -0.18 -1.36 0.00 0.00 0.00 173.10 170.93 2zht s PHE 354 N -1.17 1.62 -0.03 1.90 0.40 0.13 -0.41 117.98 120.42 2zht s PHE 354 Ca 0.22 -0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.02 2zht s PHE 354 Cb -0.12 -1.03 0.04 0.00 0.51 0.00 0.00 43.02 42.42 2zht s PHE 354 CO 0.12 -0.02 0.48 0.00 0.70 0.00 0.00 175.22 176.50 2zht s ALA 355 N -0.45 -1.23 0.22 5.36 0.00 -1.06 -1.15 121.76 123.45 2zht s ALA 355 Ca 0.07 0.78 -0.32 0.00 0.00 0.00 0.00 51.96 52.49 2zht s ALA 355 Cb -0.07 0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.95 2zht s ALA 355 CO -0.01 -0.31 1.63 0.28 0.00 0.00 0.00 175.76 177.35 2zht n VAL 356 N 1.14 0.37 -2.57 0.00 0.31 -1.22 -0.40 118.33 115.96 2zht n VAL 356 Ca -0.20 -0.09 -0.39 0.00 -0.01 0.00 0.00 64.34 63.64 2zht n VAL 356 Cb 0.56 -1.83 -0.05 0.00 -0.91 0.00 0.00 33.84 31.62 2zht n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zht s SER 357 N 0.84 7.29 0.00 4.52 0.15 -0.77 -1.21 113.70 124.52 2zht s SER 357 Ca 0.72 2.13 0.24 0.00 0.70 0.00 0.00 55.95 59.75 2zht s SER 357 Cb -0.55 -2.61 1.35 0.00 -1.71 0.00 0.00 66.02 62.49 2zht s SER 357 CO 0.40 -0.12 1.81 0.00 1.20 0.00 0.00 173.24 176.53 2zht n ALA 358 N 1.04 2.32 -0.87 5.45 0.00 -0.69 -2.90 120.51 124.87 2zht n ALA 358 Ca -0.00 -0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.37 2zht n ALA 358 Cb 0.46 -1.39 0.09 0.00 0.00 0.00 0.00 19.45 18.61 2zht n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zht s HIS 360 N -2.08 3.28 -0.04 0.00 -0.00 -1.14 -4.88 115.29 110.42 2zht s HIS 360 Ca 0.20 1.51 -0.18 0.00 -0.00 0.00 0.00 55.06 56.59 2zht s HIS 360 Cb 0.18 -2.88 -0.05 0.00 -0.00 0.00 0.00 32.58 29.83 2zht s HIS 360 CO 0.02 -0.56 0.50 0.14 -0.00 0.00 0.00 174.74 174.85 2zht s VAL 361 N -2.47 5.03 0.05 -5.38 -7.23 -1.26 -5.07 120.40 104.08 2zht s VAL 361 Ca 0.61 1.03 0.02 0.00 -1.81 0.00 0.00 61.98 61.84 2zht s VAL 361 Cb -0.12 -3.83 -0.03 0.00 0.56 0.00 0.00 36.38 32.96 2zht s VAL 361 CO 0.29 0.43 -0.08 -1.38 -0.31 0.00 0.00 175.10 174.05 2zht s HIS 362 N -0.15 0.72 0.91 2.82 -0.00 -1.26 -4.92 115.29 113.42 2zht s HIS 362 Ca 0.27 -0.53 -0.12 0.00 -0.00 0.00 0.00 55.06 54.68 2zht s HIS 362 Cb -0.17 -0.43 0.14 0.00 -0.00 0.00 0.00 32.58 32.12 2zht s HIS 362 CO 0.14 -0.08 1.11 -0.51 -0.00 0.00 0.00 174.74 175.40 2zht s ASP 363 N -1.69 3.44 0.15 7.38 -0.00 -1.19 -4.97 116.67 119.79 2zht s ASP 363 Ca -0.08 1.16 0.24 0.00 -0.00 0.00 0.00 52.55 53.88 2zht s ASP 363 Cb -0.09 -1.81 0.39 0.00 -0.00 0.00 0.00 42.92 41.41 2zht s ASP 363 CO 0.00 -2.62 1.38 -0.08 -0.00 0.00 0.00 175.17 173.86 2zht h GLU 364 N -1.54 0.00 -0.00 8.23 4.57 -2.05 -3.36 114.58 120.43 2zht h GLU 364 Ca -0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2zht h GLU 364 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2zht h GLU 364 CO 0.59 0.00 -0.12 1.97 -1.18 0.00 0.00 179.01 180.27 2zht n PHE 365 N -2.22 0.00 -4.22 0.92 1.16 -1.26 -5.03 117.46 106.80 2zht n PHE 365 Ca 0.03 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.44 2zht n PHE 365 Cb 0.45 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.20 2zht n PHE 365 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2zht s ARG 366 N -1.18 0.78 -0.04 3.97 0.52 -1.26 -5.15 118.95 116.59 2zht s ARG 366 Ca 0.01 -0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 54.44 2zht s ARG 366 Cb 0.02 -0.74 0.03 0.00 0.52 0.00 0.00 34.95 34.78 2zht s ARG 366 CO 0.11 0.17 0.01 -0.08 0.02 0.00 0.00 175.30 175.53 2zht s THR 367 N -1.04 0.17 1.02 0.02 -1.32 -1.26 -3.18 115.64 110.05 2zht s THR 367 Ca -0.02 0.16 -0.11 0.00 -1.21 0.00 0.00 61.69 60.50 2zht s THR 367 Cb -0.09 -0.31 0.19 0.00 -1.51 0.00 0.00 72.50 70.79 2zht s THR 367 CO 0.01 0.18 1.03 0.00 -2.21 0.00 0.00 174.62 173.63 2zht n ALA 368 N 4.57 -1.75 -3.65 11.08 0.00 -1.26 -5.03 120.51 124.47 2zht n ALA 368 Ca -0.18 -0.80 -0.04 0.00 0.00 0.00 0.00 53.44 52.42 2zht n ALA 368 Cb 0.50 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 2zht n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zht s ALA 369 N -2.53 -1.84 -0.15 0.00 0.00 -1.25 -4.99 121.76 110.99 2zht s ALA 369 Ca 0.67 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 53.21 2zht s ALA 369 Cb -0.23 0.47 0.04 0.00 0.00 0.00 0.00 23.12 23.39 2zht s ALA 369 CO 0.61 -0.92 -0.06 0.08 0.00 0.00 0.00 175.76 175.48 2zht s VAL 370 N -3.01 1.09 0.14 0.00 1.01 -1.26 -1.26 120.40 117.12 2zht s VAL 370 Ca 0.11 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2zht s VAL 370 Cb -0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2zht s VAL 370 CO -0.02 0.19 0.18 -1.83 0.00 0.00 0.00 175.10 173.61 2zht s GLU 371 N 1.65 1.03 0.00 2.72 -1.05 -0.20 -4.75 118.70 118.10 2zht s GLU 371 Ca 0.02 -1.26 0.00 0.00 -0.15 0.00 0.00 54.97 53.58 2zht s GLU 371 Cb -0.15 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 2zht s GLU 371 CO -0.08 -0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.20 2zht n GLY 372 N -0.15 -1.34 3.93 -3.83 0.00 -1.26 -0.57 105.19 101.97 2zht n GLY 372 Ca -0.07 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 2zht n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zht s PRO 373 N -0.83 2.33 0.14 1.61 0.04 -1.26 -5.09 135.00 131.94 2zht s PRO 373 Ca 0.00 -0.24 0.05 0.00 0.04 0.00 0.00 61.00 60.84 2zht s PRO 373 Cb 0.00 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2zht s PRO 373 CO 0.00 -1.13 -0.11 -0.06 0.04 0.00 0.00 177.00 175.75 2zht s PHE 374 N -3.18 1.26 -0.29 0.56 0.08 -0.38 -4.96 117.98 111.07 2zht s PHE 374 Ca 0.59 -0.73 -0.09 0.00 0.12 0.00 0.00 56.93 56.82 2zht s PHE 374 Cb -0.11 -0.65 -0.01 0.00 -0.57 0.00 0.00 43.02 41.69 2zht s PHE 374 CO 0.44 0.08 0.13 0.08 -0.10 0.00 0.00 175.22 175.85 2zht s VAL 375 N -3.13 4.49 -0.14 -0.44 1.01 -1.26 -1.76 120.40 119.16 2zht s VAL 375 Ca 0.15 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2zht s VAL 375 Cb 0.01 -3.24 0.05 0.00 0.00 0.00 0.00 36.38 33.20 2zht s VAL 375 CO 0.01 0.14 0.02 -0.89 0.00 0.00 0.00 175.10 174.38 2zht s THR 376 N 1.61 0.45 0.40 3.92 2.01 -0.26 -4.98 115.64 118.79 2zht s THR 376 Ca 0.05 -0.25 -0.08 0.00 0.31 0.00 0.00 61.69 61.72 2zht s THR 376 Cb -0.17 -0.81 -0.06 0.00 0.01 0.00 0.00 72.50 71.48 2zht s THR 376 CO 0.05 0.00 0.74 -0.76 -0.69 0.00 0.00 174.62 173.96 2zht s LEU 377 N 1.91 3.82 -1.56 4.42 1.43 -1.26 -4.30 118.68 123.15 2zht s LEU 377 Ca 0.02 1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 2zht s LEU 377 Cb -0.15 -3.90 0.09 0.00 0.03 0.00 0.00 46.19 42.26 2zht s LEU 377 CO -0.07 -0.41 0.77 0.47 0.23 0.00 0.00 176.35 177.35 2zht n ASP 378 N -1.46 -3.04 -0.01 2.29 8.00 -1.26 -4.87 116.55 116.20 2zht n ASP 378 Ca 0.01 -0.92 0.02 0.00 0.71 0.00 0.00 54.79 54.61 2zht n ASP 378 Cb 0.54 -3.28 0.36 0.00 -0.02 0.00 0.00 41.12 38.72 2zht n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2zht h MET 379 N -1.79 0.54 -1.00 -1.24 2.86 -2.00 -2.29 114.93 110.02 2zht h MET 379 Ca -0.60 -0.07 0.18 0.00 -2.06 0.00 0.00 59.70 57.16 2zht h MET 379 Cb 1.38 -0.10 -0.10 0.00 0.06 0.00 0.00 31.60 32.83 2zht h MET 379 CO 0.70 0.45 0.62 0.93 1.06 0.00 0.00 176.91 180.67 2zht h GLU 380 N 0.54 0.75 0.00 1.72 4.39 -1.96 0.15 114.58 120.17 2zht h GLU 380 Ca 0.13 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2zht h GLU 380 Cb 0.11 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2zht h GLU 380 CO -0.01 0.50 0.00 -0.44 -1.16 0.00 0.00 179.01 177.89 2zht h ASP 381 N 0.77 0.00 1.20 1.42 3.32 -1.79 -1.57 116.42 119.77 2zht h ASP 381 Ca 0.56 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.59 2zht h ASP 381 Cb 0.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 2zht h ASP 381 CO -0.35 0.00 -0.12 0.00 -1.72 0.00 0.00 179.24 177.05 2zht s GLY 383 N -4.24 3.11 0.19 0.00 0.00 -0.59 -4.07 107.32 101.71 2zht s GLY 383 Ca 0.02 0.69 -0.30 0.00 0.00 0.00 0.00 44.72 45.13 2zht s GLY 383 CO 0.62 1.27 1.03 -0.47 0.00 0.00 0.00 173.10 175.54 2zht s TYR 384 N -1.18 3.74 0.00 1.90 5.04 -1.26 -5.03 117.35 120.56 2zht s TYR 384 Ca 0.42 1.74 0.00 0.00 -2.44 0.00 0.00 57.07 56.79 2zht s TYR 384 Cb -0.27 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 38.88 2zht s TYR 384 CO 0.34 -0.14 0.41 0.09 -1.34 0.00 0.00 175.55 174.91