#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzh s VAL 2 N 0.00 3.24 0.04 1.69 -7.23 -1.26 -4.28 120.40 112.61 1hzh s VAL 2 Ca 0.00 0.28 0.02 0.00 -1.81 0.00 0.00 61.98 60.47 1hzh s VAL 2 Cb 0.00 -3.24 -0.02 0.00 0.56 0.00 0.00 36.38 33.67 1hzh s VAL 2 CO 0.00 -0.10 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.51 1hzh s GLN 3 N 5.12 0.55 -0.10 4.82 -0.21 -0.30 -5.01 119.66 124.52 1hzh s GLN 3 Ca 0.86 -0.79 0.00 0.00 0.02 0.00 0.00 55.36 55.46 1hzh s GLN 3 Cb -0.34 -0.30 0.02 0.00 1.00 0.00 0.00 33.01 33.39 1hzh s GLN 3 CO 0.35 0.05 -0.09 -1.17 -2.12 0.00 0.00 175.29 172.31 1hzh s LEU 4 N -1.64 1.32 -0.11 2.90 2.96 -1.26 -2.02 118.68 120.83 1hzh s LEU 4 Ca -0.09 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1hzh s LEU 4 Cb -0.09 -0.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 1hzh s LEU 4 CO 0.00 -0.08 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.08 1hzh s VAL 5 N 1.42 2.60 0.42 1.68 1.01 0.12 -4.48 120.40 123.17 1hzh s VAL 5 Ca -0.00 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.22 1hzh s VAL 5 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1hzh s VAL 5 CO -0.05 0.54 0.34 -1.10 0.00 0.00 0.00 175.10 174.84 1hzh s GLN 6 N 0.30 2.47 1.07 2.72 -0.21 -1.26 0.66 119.66 125.41 1hzh s GLN 6 Ca -0.14 -1.60 -0.18 0.00 0.02 0.00 0.00 55.36 53.47 1hzh s GLN 6 Cb -0.17 -2.30 0.27 0.00 1.00 0.00 0.00 33.01 31.81 1hzh s GLN 6 CO 0.07 -0.19 0.83 -1.13 -2.12 0.00 0.00 175.29 172.76 1hzh n SER 7 N -1.50 -2.52 -4.96 5.90 3.41 -1.09 -4.94 113.62 107.92 1hzh n SER 7 Ca 0.03 -0.94 -0.23 0.00 -0.26 0.00 0.00 58.87 57.47 1hzh n SER 7 Cb 0.62 -0.82 0.01 0.00 -0.26 0.00 0.00 64.21 63.77 1hzh n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1hzh s GLY 8 N -3.72 1.60 0.88 5.00 0.00 -1.26 -4.73 107.32 105.10 1hzh s GLY 8 Ca 0.57 -1.11 -0.14 0.00 0.00 0.00 0.00 44.72 44.04 1hzh s GLY 8 CO 0.45 -0.92 0.35 0.00 0.00 0.00 0.00 173.10 172.98 1hzh n ALA 9 N -2.10 -2.47 -2.87 3.20 0.00 -1.26 -4.84 120.51 110.17 1hzh n ALA 9 Ca 0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 53.44 52.86 1hzh n ALA 9 Cb 0.58 -1.77 -0.07 0.00 0.00 0.00 0.00 19.45 18.19 1hzh n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hzh s GLU 10 N -3.23 0.82 -0.23 0.00 2.02 -0.81 -4.99 118.70 112.28 1hzh s GLU 10 Ca 0.58 -0.66 -0.02 0.00 0.02 0.00 0.00 54.97 54.89 1hzh s GLU 10 Cb -0.25 0.35 0.07 0.00 0.10 0.00 0.00 34.13 34.40 1hzh s GLU 10 CO 0.66 -0.26 0.06 0.08 0.02 0.00 0.00 175.26 175.81 1hzh s VAL 11 N -2.99 0.54 0.52 2.63 1.01 -1.26 -1.53 120.40 119.32 1hzh s VAL 11 Ca -0.02 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1hzh s VAL 11 Cb 0.01 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.24 1hzh s VAL 11 CO -0.06 -0.37 0.33 -0.54 0.00 0.00 0.00 175.10 174.46 1hzh s LYS 12 N 1.83 2.26 0.30 2.72 3.01 -0.33 -5.00 119.74 124.54 1hzh s LYS 12 Ca 0.03 -2.02 0.09 0.00 -1.01 0.00 0.00 55.97 53.05 1hzh s LYS 12 Cb -0.17 -2.03 -0.05 0.00 -1.01 0.00 0.00 37.83 34.57 1hzh s LYS 12 CO -0.15 -0.52 0.04 0.15 0.51 0.00 0.00 175.35 175.38 1hzh s LYS 13 N -4.19 2.25 -0.82 1.68 1.02 -1.26 -2.06 119.74 116.37 1hzh s LYS 13 Ca 0.32 -1.54 -0.22 0.00 0.02 0.00 0.00 55.97 54.55 1hzh s LYS 13 Cb -0.01 -2.10 -0.18 0.00 -0.52 0.00 0.00 37.83 35.01 1hzh s LYS 13 CO 0.19 0.24 2.37 -0.35 -0.92 0.00 0.00 175.35 176.88 1hzh n PRO 14 N -0.97 0.46 0.00 -1.68 -0.04 -1.26 -0.97 135.00 130.53 1hzh n PRO 14 Ca -0.05 -0.55 0.00 0.00 -0.04 0.00 0.00 63.50 62.86 1hzh n PRO 14 Cb 0.60 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 1hzh n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hzh n GLY 15 N 6.43 1.08 1.03 0.55 0.00 -0.41 -4.99 105.19 108.88 1hzh n GLY 15 Ca 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 1hzh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzh n ALA 16 N 0.00 -1.10 -3.70 4.61 0.00 -0.15 -4.02 120.51 116.16 1hzh n ALA 16 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 1hzh n ALA 16 Cb 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 1hzh n ALA 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hzh s SER 17 N -2.38 -0.23 0.08 0.00 0.01 -1.26 -2.04 113.70 107.88 1hzh s SER 17 Ca 0.21 0.48 0.05 0.00 1.31 0.00 0.00 55.95 57.99 1hzh s SER 17 Cb -0.02 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 1hzh s SER 17 CO 0.16 -0.16 -0.01 -0.69 0.41 0.00 0.00 173.24 172.96 1hzh s VAL 18 N 1.18 3.99 -0.25 3.43 1.01 -0.17 -4.97 120.40 124.64 1hzh s VAL 18 Ca -0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1hzh s VAL 18 Cb -0.10 -2.89 0.08 0.00 0.00 0.00 0.00 36.38 33.47 1hzh s VAL 18 CO -0.08 0.15 0.09 -0.75 0.00 0.00 0.00 175.10 174.51 1hzh s LYS 19 N -2.22 0.40 0.01 2.72 2.20 -1.26 -0.82 119.74 120.76 1hzh s LYS 19 Ca 0.25 -0.53 -0.11 0.00 -0.36 0.00 0.00 55.97 55.21 1hzh s LYS 19 Cb -0.12 -1.71 -0.05 0.00 -1.51 0.00 0.00 37.83 34.44 1hzh s LYS 19 CO 0.17 -0.85 0.35 0.08 -0.36 0.00 0.00 175.35 174.75 1hzh s VAL 20 N 1.94 5.15 0.46 4.02 1.01 0.69 -4.89 120.40 128.78 1hzh s VAL 20 Ca 0.05 0.55 0.07 0.00 0.00 0.00 0.00 61.98 62.65 1hzh s VAL 20 Cb -0.17 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1hzh s VAL 20 CO -0.22 0.47 0.63 -0.94 0.00 0.00 0.00 175.10 175.04 1hzh s SER 21 N -1.35 5.54 -0.29 3.32 1.04 -1.26 -0.42 113.70 120.28 1hzh s SER 21 Ca 0.26 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.37 1hzh s SER 21 Cb -0.15 -0.65 0.18 0.00 0.10 0.00 0.00 66.02 65.50 1hzh s SER 21 CO 0.14 -0.88 0.49 0.00 0.98 0.00 0.00 173.24 173.97 1hzh s GLN 23 N 2.65 3.90 0.52 0.00 -0.21 0.21 0.13 119.66 126.86 1hzh s GLN 23 Ca 0.10 -0.38 0.05 0.00 0.02 0.00 0.00 55.36 55.16 1hzh s GLN 23 Cb -0.11 -3.25 0.02 0.00 1.00 0.00 0.00 33.01 30.67 1hzh s GLN 23 CO -0.28 0.16 0.34 0.00 -2.12 0.00 0.00 175.29 173.39 1hzh s ALA 24 N 0.69 4.31 -0.29 6.09 0.00 -0.96 0.10 121.76 131.71 1hzh s ALA 24 Ca 0.03 -1.28 -0.35 0.00 0.00 0.00 0.00 51.96 50.36 1hzh s ALA 24 Cb -0.13 -0.64 0.17 0.00 0.00 0.00 0.00 23.12 22.52 1hzh s ALA 24 CO 0.02 -0.37 1.38 -1.54 0.00 0.00 0.00 175.76 175.24 1hzh s SER 25 N -4.20 -0.02 0.00 0.00 1.04 -0.85 -4.94 113.70 104.73 1hzh s SER 25 Ca 0.33 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1hzh s SER 25 Cb -0.01 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1hzh s SER 25 CO 0.20 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.00 1hzh n GLY 26 N 0.19 1.54 3.15 7.32 0.00 -1.26 -1.15 105.19 114.97 1hzh n GLY 26 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1hzh n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hzh s TYR 27 N -2.44 0.46 -0.46 1.61 -0.85 -1.26 -4.42 117.35 109.99 1hzh s TYR 27 Ca 0.00 -0.94 -0.28 0.00 -0.52 0.00 0.00 57.07 55.34 1hzh s TYR 27 Cb 0.00 -0.29 -0.01 0.00 0.38 0.00 0.00 41.96 42.04 1hzh s TYR 27 CO 0.00 -0.47 1.74 1.03 -1.52 0.00 0.00 175.55 176.32 1hzh s ARG 28 N -3.93 3.10 0.25 -3.49 3.00 -1.26 -4.90 118.95 111.73 1hzh s ARG 28 Ca 0.10 0.98 -0.05 0.00 0.00 0.00 0.00 55.73 56.76 1hzh s ARG 28 Cb 0.07 -4.24 0.47 0.00 0.00 0.00 0.00 34.95 31.25 1hzh s ARG 28 CO -0.08 -2.15 1.68 0.35 0.00 0.00 0.00 175.30 175.10 1hzh h PHE 29 N 13.19 0.24 -0.64 -0.53 3.57 -1.96 -1.54 116.94 129.28 1hzh h PHE 29 Ca -0.29 0.04 -0.30 0.00 3.53 0.00 0.00 57.97 60.95 1hzh h PHE 29 Cb 1.15 0.01 -0.18 0.00 2.79 0.00 0.00 35.95 39.72 1hzh h PHE 29 CO 1.00 -0.11 0.38 0.45 -2.23 0.00 0.00 178.31 177.80 1hzh n SER 30 N -5.18 3.61 0.00 0.41 2.88 -1.26 -3.56 113.62 110.52 1hzh n SER 30 Ca 0.14 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.66 1hzh n SER 30 Cb 0.47 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1hzh n SER 30 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1hzh n ASN 31 N -0.47 1.45 -3.85 -3.46 2.85 -0.58 -4.19 115.26 107.02 1hzh n ASN 31 Ca 0.38 -1.49 -0.10 0.00 -0.11 0.00 0.00 54.58 53.26 1hzh n ASN 31 Cb 1.24 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 42.18 1hzh n ASN 31 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1hzh s PHE 32 N -0.49 0.09 0.13 1.20 0.08 -1.23 -4.93 117.98 112.83 1hzh s PHE 32 Ca 0.00 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.68 1hzh s PHE 32 Cb 0.00 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.37 1hzh s PHE 32 CO 0.00 -0.47 0.23 0.08 -0.10 0.00 0.00 175.22 174.95 1hzh s VAL 33 N -3.08 5.10 -0.17 -0.44 1.01 -1.26 -4.17 120.40 117.40 1hzh s VAL 33 Ca -0.01 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 1hzh s VAL 33 Cb 0.01 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1hzh s VAL 33 CO -0.07 -0.04 -0.14 -0.63 0.00 0.00 0.00 175.10 174.23 1hzh s ILE 34 N -1.68 2.72 0.26 2.22 1.09 -0.69 -0.66 121.20 124.46 1hzh s ILE 34 Ca 0.33 -0.74 -0.02 0.00 -1.10 0.00 0.00 60.65 59.12 1hzh s ILE 34 Cb -0.11 -2.17 -0.04 0.00 -1.06 0.00 0.00 42.46 39.07 1hzh s ILE 34 CO 0.27 0.50 0.48 -1.00 -0.10 0.00 0.00 174.94 175.09 1hzh s HIS 35 N 1.02 3.48 -0.22 3.97 3.76 0.13 -1.63 115.29 125.80 1hzh s HIS 35 Ca -0.01 0.46 -0.00 0.00 -0.15 0.00 0.00 55.06 55.35 1hzh s HIS 35 Cb -0.15 -1.96 0.06 0.00 1.11 0.00 0.00 32.58 31.65 1hzh s HIS 35 CO -0.03 0.26 -0.02 -1.58 -0.85 0.00 0.00 174.74 172.52 1hzh s TRP 36 N -2.01 1.97 -0.06 1.40 0.52 -0.70 -1.34 118.94 118.71 1hzh s TRP 36 Ca 0.41 -1.48 0.05 0.00 0.02 0.00 0.00 56.10 55.10 1hzh s TRP 36 Cb -0.11 -1.41 -0.01 0.00 -1.15 0.00 0.00 33.47 30.80 1hzh s TRP 36 CO 0.30 -0.73 -0.22 0.08 0.02 0.00 0.00 176.95 176.41 1hzh s VAL 37 N 1.54 1.85 0.32 4.03 1.01 -0.54 0.88 120.40 129.49 1hzh s VAL 37 Ca -0.04 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.09 1hzh s VAL 37 Cb -0.18 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1hzh s VAL 37 CO -0.07 0.52 -0.00 0.00 0.00 0.00 0.00 175.10 175.55 1hzh s ARG 38 N 0.00 2.12 -0.27 2.72 1.70 0.95 0.12 118.95 126.30 1hzh s ARG 38 Ca -0.06 -1.65 -0.01 0.00 -0.47 0.00 0.00 55.73 53.53 1hzh s ARG 38 Cb -0.14 -1.99 0.14 0.00 -0.57 0.00 0.00 34.95 32.39 1hzh s ARG 38 CO 0.04 0.20 0.36 -1.14 -1.08 0.00 0.00 175.30 173.69 1hzh s GLN 39 N -3.70 0.36 0.63 3.89 0.74 -0.66 0.15 119.66 121.07 1hzh s GLN 39 Ca 0.34 0.23 -0.12 0.00 0.05 0.00 0.00 55.36 55.86 1hzh s GLN 39 Cb -0.02 -0.50 -0.03 0.00 1.10 0.00 0.00 33.01 33.56 1hzh s GLN 39 CO 0.19 -0.87 1.03 0.00 -0.55 0.00 0.00 175.29 175.10 1hzh s ALA 40 N 2.49 2.99 -0.12 1.58 0.00 -1.26 -2.99 121.76 124.46 1hzh s ALA 40 Ca 0.11 -0.01 -0.36 0.00 0.00 0.00 0.00 51.96 51.69 1hzh s ALA 40 Cb -0.14 -3.11 -0.13 0.00 0.00 0.00 0.00 23.12 19.73 1hzh s ALA 40 CO -0.24 -0.78 1.78 -2.30 0.00 0.00 0.00 175.76 174.22 1hzh n PRO 41 N -2.71 1.78 -0.94 0.00 -0.02 -1.26 -0.96 135.00 130.89 1hzh n PRO 41 Ca 0.06 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1hzh n PRO 41 Cb 0.54 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1hzh n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hzh n GLY 42 N 4.14 0.64 3.80 -1.23 0.00 -1.26 -5.01 105.19 106.26 1hzh n GLY 42 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1hzh n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hzh s GLN 43 N -0.27 2.70 0.70 1.61 -1.52 -0.13 -5.12 119.66 117.62 1hzh s GLN 43 Ca 0.00 -1.25 -0.11 0.00 -1.95 0.00 0.00 55.36 52.05 1hzh s GLN 43 Cb 0.00 -2.43 0.01 0.00 -0.22 0.00 0.00 33.01 30.37 1hzh s GLN 43 CO 0.00 0.26 1.09 1.03 -0.25 0.00 0.00 175.29 177.42 1hzh s ARG 44 N -3.87 2.91 0.40 2.91 0.52 -1.26 -4.55 118.95 116.01 1hzh s ARG 44 Ca 0.36 0.50 -0.27 0.00 -0.52 0.00 0.00 55.73 55.81 1hzh s ARG 44 Cb -0.06 -2.02 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 1hzh s ARG 44 CO 0.24 -1.01 1.37 -0.06 0.02 0.00 0.00 175.30 175.86 1hzh s PHE 45 N -3.33 2.72 -0.14 -0.53 0.40 -1.26 -4.53 117.98 111.32 1hzh s PHE 45 Ca 0.58 1.33 0.02 0.00 -0.60 0.00 0.00 56.93 58.26 1hzh s PHE 45 Cb -0.11 -3.80 0.01 0.00 0.51 0.00 0.00 43.02 39.63 1hzh s PHE 45 CO 0.52 -2.43 -0.21 -1.21 0.70 0.00 0.00 175.22 172.59 1hzh s GLU 46 N -2.19 3.04 -0.05 0.44 2.02 0.39 -4.95 118.70 117.40 1hzh s GLU 46 Ca 0.56 -0.85 -0.25 0.00 0.02 0.00 0.00 54.97 54.45 1hzh s GLU 46 Cb -0.41 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 1hzh s GLU 46 CO 0.54 -0.00 0.78 -0.46 0.02 0.00 0.00 175.26 176.14 1hzh s TRP 47 N 0.79 3.59 -0.23 1.61 -0.00 -1.26 -0.03 118.94 123.41 1hzh s TRP 47 Ca -0.07 1.37 0.02 0.00 -0.00 0.00 0.00 56.10 57.42 1hzh s TRP 47 Cb -0.16 -2.90 -0.19 0.00 -0.00 0.00 0.00 33.47 30.22 1hzh s TRP 47 CO -0.01 0.04 -0.10 -1.33 -0.00 0.00 0.00 176.95 175.55 1hzh n MET 48 N 3.89 0.67 -3.50 5.86 2.81 0.25 -4.75 117.12 122.36 1hzh n MET 48 Ca 0.01 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1hzh n MET 48 Cb 0.51 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1hzh n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hzh n GLY 49 N 2.16 -1.10 3.35 3.03 0.00 -1.21 -0.65 105.19 110.78 1hzh n GLY 49 Ca -0.42 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.48 1hzh n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1hzh s TRP 50 N -3.00 -0.40 0.03 1.61 1.48 -0.26 -1.72 118.94 116.68 1hzh s TRP 50 Ca 0.00 0.75 0.05 0.00 -1.06 0.00 0.00 56.10 55.84 1hzh s TRP 50 Cb 0.00 0.21 -0.02 0.00 -1.16 0.00 0.00 33.47 32.49 1hzh s TRP 50 CO 0.00 -0.42 -0.16 -1.50 -4.06 0.00 0.00 176.95 170.81 1hzh s ILE 51 N -0.93 1.25 -0.31 0.66 -1.16 -0.65 -0.45 121.20 119.61 1hzh s ILE 51 Ca -0.10 -0.98 -0.07 0.00 -0.51 0.00 0.00 60.65 58.99 1hzh s ILE 51 Cb -0.03 -1.10 0.02 0.00 0.61 0.00 0.00 42.46 41.95 1hzh s ILE 51 CO 0.05 0.10 0.09 0.21 -2.81 0.00 0.00 174.94 172.58 1hzh s ASN 52 N -1.02 5.17 0.47 4.50 2.47 0.25 -1.71 114.94 125.07 1hzh s ASN 52 Ca 0.04 -0.81 0.23 0.00 0.42 0.00 0.00 52.86 52.74 1hzh s ASN 52 Cb -0.08 -1.88 1.26 0.00 -1.45 0.00 0.00 41.25 39.10 1hzh s ASN 52 CO 0.01 -0.23 1.88 -0.65 -3.72 0.00 0.00 177.10 174.39 1hzh h PRO 52 N 8.23 0.22 0.00 0.43 0.11 -1.85 1.01 132.00 140.15 1hzh h PRO 52 Ca -0.29 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 1hzh h PRO 52 Cb 1.12 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1hzh h PRO 52 CO 0.60 0.14 -0.53 -0.92 -0.21 0.00 0.00 178.00 177.09 1hzh h TYR 53 N 0.22 0.00 0.00 0.65 3.20 -1.87 -3.37 116.97 115.80 1hzh h TYR 53 Ca 0.44 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.31 1hzh h TYR 53 Cb 1.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.64 1hzh h TYR 53 CO -0.00 0.53 -0.13 0.27 -1.64 0.00 0.00 178.16 177.19 1hzh n ASN 54 N -3.82 0.00 -1.73 -2.11 0.23 -0.98 -5.02 115.26 101.84 1hzh n ASN 54 Ca -0.01 -1.25 -0.19 0.00 -0.53 0.00 0.00 54.58 52.60 1hzh n ASN 54 Cb 0.55 -0.05 -0.07 0.00 -2.08 0.00 0.00 39.78 38.14 1hzh n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hzh n GLY 55 N 0.00 1.31 3.71 4.83 0.00 0.34 -4.94 105.19 110.45 1hzh n GLY 55 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hzh n GLY 55 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hzh s ASN 56 N -2.48 7.34 -0.01 1.61 0.01 -1.22 -4.68 114.94 115.52 1hzh s ASN 56 Ca 0.00 1.62 0.00 0.00 -0.71 0.00 0.00 52.86 53.77 1hzh s ASN 56 Cb 0.00 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.11 1hzh s ASN 56 CO 0.00 -0.23 0.00 -1.59 -1.51 0.00 0.00 177.10 173.78 1hzh s LYS 57 N 0.89 0.04 -0.10 -0.60 0.00 -1.25 0.85 119.74 119.57 1hzh s LYS 57 Ca 0.50 0.03 -0.03 0.00 0.00 0.00 0.00 55.97 56.46 1hzh s LYS 57 Cb -0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 37.83 37.48 1hzh s LYS 57 CO 0.27 -0.03 0.03 -2.00 0.00 0.00 0.00 175.35 173.62 1hzh s GLU 58 N 0.26 3.16 0.09 1.78 2.12 0.40 -4.92 118.70 121.59 1hzh s GLU 58 Ca -0.02 -0.35 0.06 0.00 0.36 0.00 0.00 54.97 55.02 1hzh s GLU 58 Cb -0.04 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.41 1hzh s GLU 58 CO -0.01 0.68 -0.07 -0.06 -0.54 0.00 0.00 175.26 175.26 1hzh s PHE 59 N -0.80 2.82 0.20 5.30 0.40 -1.26 -1.10 117.98 123.54 1hzh s PHE 59 Ca 0.12 -0.11 -0.28 0.00 -0.60 0.00 0.00 56.93 56.07 1hzh s PHE 59 Cb -0.12 -1.48 -0.08 0.00 0.51 0.00 0.00 43.02 41.85 1hzh s PHE 59 CO 0.02 0.44 0.86 0.45 0.70 0.00 0.00 175.22 177.70 1hzh s SER 60 N -2.18 7.52 0.47 1.36 0.15 0.18 -4.80 113.70 116.39 1hzh s SER 60 Ca 0.22 1.80 0.29 0.00 0.70 0.00 0.00 55.95 58.96 1hzh s SER 60 Cb -0.11 -2.56 1.36 0.00 -1.71 0.00 0.00 66.02 63.00 1hzh s SER 60 CO 0.15 0.18 1.75 0.00 1.20 0.00 0.00 173.24 176.51 1hzh h ALA 61 N 4.28 2.73 0.00 5.45 0.00 -1.94 0.31 119.26 130.09 1hzh h ALA 61 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1hzh h ALA 61 Cb 1.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1hzh h ALA 61 CO 0.67 -1.16 0.00 1.17 0.00 0.00 0.00 179.25 179.93 1hzh n LYS 62 N -4.44 0.24 0.00 0.00 4.81 -1.26 -4.06 118.16 113.46 1hzh n LYS 62 Ca 0.28 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1hzh n LYS 62 Cb 1.17 -1.83 0.00 0.00 0.02 0.00 0.00 35.03 34.38 1hzh n LYS 62 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1hzh n PHE 63 N -2.27 0.00 -0.16 5.64 3.01 0.82 -4.85 117.46 119.65 1hzh n PHE 63 Ca 0.04 -0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.48 1hzh n PHE 63 Cb 0.37 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.90 1hzh n PHE 63 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1hzh h GLN 64 N 0.00 0.28 0.00 -1.08 4.15 -0.93 0.69 115.11 118.22 1hzh h GLN 64 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1hzh h GLN 64 Cb 0.33 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1hzh h GLN 64 CO 0.00 0.18 0.00 -3.47 -1.93 0.00 0.00 178.83 173.61 1hzh n ASP 65 N -5.07 0.00 0.00 -0.69 2.03 -1.26 -3.87 116.55 107.69 1hzh n ASP 65 Ca 0.06 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1hzh n ASP 65 Cb 0.23 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 1hzh n ASP 65 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1hzh n ARG 66 N -1.34 0.02 -4.17 -0.67 1.74 -0.67 -5.08 116.66 106.49 1hzh n ARG 66 Ca 0.08 -0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 56.78 1hzh n ARG 66 Cb 0.17 -0.60 -0.06 0.00 -1.02 0.00 0.00 32.46 30.95 1hzh n ARG 66 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1hzh s VAL 67 N -0.04 4.08 -0.27 1.55 1.01 0.15 -3.27 120.40 123.61 1hzh s VAL 67 Ca 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 61.98 60.49 1hzh s VAL 67 Cb 0.00 -3.14 0.10 0.00 0.00 0.00 0.00 36.38 33.33 1hzh s VAL 67 CO 0.00 -0.26 0.14 -0.89 0.00 0.00 0.00 175.10 174.09 1hzh s THR 68 N -2.01 -0.11 -0.28 3.92 2.01 -0.46 -4.94 115.64 113.77 1hzh s THR 68 Ca 0.31 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 1hzh s THR 68 Cb -0.08 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 1hzh s THR 68 CO 0.22 -0.61 0.62 -0.36 -0.69 0.00 0.00 174.62 173.80 1hzh s PHE 69 N 2.13 3.25 -0.13 4.92 0.40 -1.26 -2.39 117.98 124.90 1hzh s PHE 69 Ca 0.08 0.69 -0.01 0.00 -0.60 0.00 0.00 56.93 57.09 1hzh s PHE 69 Cb -0.16 -2.90 0.03 0.00 0.51 0.00 0.00 43.02 40.50 1hzh s PHE 69 CO -0.31 -0.40 -0.04 0.99 0.70 0.00 0.00 175.22 176.17 1hzh s THR 70 N 2.54 0.83 0.37 0.64 2.01 -0.83 -4.99 115.64 116.22 1hzh s THR 70 Ca 0.25 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.98 1hzh s THR 70 Cb -0.15 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 1hzh s THR 70 CO 0.10 0.21 0.54 0.00 -0.69 0.00 0.00 174.62 174.77 1hzh s ALA 71 N 1.77 4.06 -0.42 7.40 0.00 -1.26 -1.11 121.76 132.20 1hzh s ALA 71 Ca 0.03 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.72 1hzh s ALA 71 Cb -0.14 -1.84 0.17 0.00 0.00 0.00 0.00 23.12 21.31 1hzh s ALA 71 CO -0.07 -0.15 0.44 0.34 0.00 0.00 0.00 175.76 176.32 1hzh s ASP 72 N -4.18 0.72 0.56 0.00 -1.08 -0.62 -4.97 116.67 107.10 1hzh s ASP 72 Ca 0.46 -2.18 0.28 0.00 -0.52 0.00 0.00 52.55 50.59 1hzh s ASP 72 Cb -0.10 0.47 1.46 0.00 -1.46 0.00 0.00 42.92 43.30 1hzh s ASP 72 CO 0.33 -0.18 1.95 0.00 0.52 0.00 0.00 175.17 177.79 1hzh h THR 73 N 4.87 0.55 -0.23 1.71 1.03 -1.88 0.97 112.91 119.93 1hzh h THR 73 Ca 0.13 0.00 -0.11 0.00 -0.01 0.00 0.00 66.41 66.42 1hzh h THR 73 Cb 1.01 0.66 -0.01 0.00 -1.07 0.00 0.00 68.15 68.74 1hzh h THR 73 CO 0.22 0.00 -0.34 0.77 -0.01 0.00 0.00 175.52 176.16 1hzh h SER 74 N 0.00 0.50 0.09 0.00 4.64 -1.96 -3.10 113.55 113.72 1hzh h SER 74 Ca 0.26 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1hzh h SER 74 Cb 1.18 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1hzh h SER 74 CO -0.00 0.81 -0.94 0.00 -0.87 0.00 0.00 176.83 175.83 1hzh n ALA 75 N -2.49 4.50 -3.39 5.18 0.00 -0.12 -4.98 120.51 119.21 1hzh n ALA 75 Ca -0.01 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 52.69 1hzh n ALA 75 Cb 0.47 -0.83 0.08 0.00 0.00 0.00 0.00 19.45 19.16 1hzh n ALA 75 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hzh n ASN 76 N -1.53 -3.95 -3.92 0.00 5.03 0.15 -4.89 115.26 106.15 1hzh n ASN 76 Ca 0.04 -0.52 -0.18 0.00 0.87 0.00 0.00 54.58 54.78 1hzh n ASN 76 Cb 0.34 -4.64 -0.16 0.00 -1.02 0.00 0.00 39.78 34.30 1hzh n ASN 76 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1hzh s THR 77 N -3.31 0.47 -0.15 3.41 2.01 -1.14 -2.25 115.64 114.68 1hzh s THR 77 Ca 0.26 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.06 1hzh s THR 77 Cb -0.11 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 1hzh s THR 77 CO 0.66 0.18 0.00 0.00 -0.69 0.00 0.00 174.62 174.77 1hzh s ALA 78 N 0.46 3.20 -0.04 7.40 0.00 0.12 -1.59 121.76 131.31 1hzh s ALA 78 Ca -0.06 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1hzh s ALA 78 Cb -0.09 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1hzh s ALA 78 CO -0.00 0.29 -0.07 0.71 0.00 0.00 0.00 175.76 176.69 1hzh s TYR 79 N 0.07 2.90 -0.13 0.00 1.51 -0.27 -0.49 117.35 120.93 1hzh s TYR 79 Ca 0.02 -0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.08 1hzh s TYR 79 Cb -0.13 -1.66 -0.00 0.00 -0.11 0.00 0.00 41.96 40.06 1hzh s TYR 79 CO 0.02 0.34 -0.19 1.41 -1.11 0.00 0.00 175.55 176.02 1hzh s MET 80 N -1.04 3.15 -0.10 -0.62 1.75 0.44 -1.97 119.30 120.91 1hzh s MET 80 Ca 0.14 -0.80 -0.01 0.00 -1.25 0.00 0.00 55.69 53.78 1hzh s MET 80 Cb -0.11 -2.49 0.03 0.00 2.84 0.00 0.00 34.83 35.09 1hzh s MET 80 CO 0.04 0.09 -0.06 -2.00 -0.65 0.00 0.00 175.02 172.44 1hzh s GLU 81 N 0.60 1.34 -0.00 4.11 2.12 -1.00 -0.22 118.70 125.63 1hzh s GLU 81 Ca -0.11 -0.18 0.07 0.00 0.36 0.00 0.00 54.97 55.11 1hzh s GLU 81 Cb -0.16 -1.45 -0.03 0.00 0.26 0.00 0.00 34.13 32.75 1hzh s GLU 81 CO 0.03 -0.27 -0.22 -1.17 -0.54 0.00 0.00 175.26 173.10 1hzh s LEU 82 N 1.74 2.34 0.33 2.70 1.98 -0.00 -1.36 118.68 126.41 1hzh s LEU 82 Ca 0.04 -0.42 0.04 0.00 -2.89 0.00 0.00 54.13 50.90 1hzh s LEU 82 Cb -0.13 -1.42 -0.06 0.00 0.66 0.00 0.00 46.19 45.25 1hzh s LEU 82 CO -0.07 0.30 0.07 0.00 -1.89 0.00 0.00 176.35 174.76 1hzh s ARG 82 N -0.90 1.67 -1.43 1.98 1.70 -1.20 -1.00 118.95 119.77 1hzh s ARG 82 Ca 0.12 -1.94 -0.05 0.00 -0.47 0.00 0.00 55.73 53.39 1hzh s ARG 82 Cb -0.10 -0.83 0.02 0.00 -0.57 0.00 0.00 34.95 33.47 1hzh s ARG 82 CO 0.01 -0.22 0.43 0.43 -1.08 0.00 0.00 175.30 174.87 1hzh n SER 82 N -0.74 -5.07 -4.68 -2.89 7.64 -0.97 -4.85 113.62 102.06 1hzh n SER 82 Ca -0.03 -0.22 -0.49 0.00 1.01 0.00 0.00 58.87 59.14 1hzh n SER 82 Cb 0.66 -4.16 -0.05 0.00 -1.01 0.00 0.00 64.21 59.66 1hzh n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hzh n LEU 82 N -3.67 3.40 0.00 -3.43 4.77 -0.87 -4.67 117.00 112.53 1hzh n LEU 82 Ca -0.10 0.98 -0.23 0.00 -0.03 0.00 0.00 56.01 56.63 1hzh n LEU 82 Cb 0.60 -1.36 0.04 0.00 -2.33 0.00 0.00 43.42 40.38 1hzh n LEU 82 CO 0.42 -0.07 0.26 -1.14 -1.33 0.00 0.00 177.39 175.53 1hzh n ARG 83 N 6.57 0.62 0.21 3.23 0.63 -1.26 -1.28 116.66 125.38 1hzh n ARG 83 Ca 0.23 -3.34 -0.17 0.00 -0.92 0.00 0.00 57.85 53.65 1hzh n ARG 83 Cb 0.29 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.10 1hzh n ARG 83 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1hzh h SER 84 N 0.33 -1.41 -1.35 6.15 0.02 -1.95 -2.39 113.55 112.95 1hzh h SER 84 Ca -0.31 0.13 0.39 0.00 -0.84 0.00 0.00 61.79 61.16 1hzh h SER 84 Cb 1.29 0.49 -0.05 0.00 0.14 0.00 0.00 62.40 64.27 1hzh h SER 84 CO 0.46 -0.60 1.13 0.00 -1.14 0.00 0.00 176.83 176.68 1hzh h ALA 85 N -0.64 3.25 0.00 3.77 0.00 -1.96 0.02 119.26 123.70 1hzh h ALA 85 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hzh h ALA 85 Cb 0.81 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1hzh h ALA 85 CO -0.16 -1.83 0.00 -0.25 0.00 0.00 0.00 179.25 177.02 1hzh n ASP 86 N -3.75 0.00 -4.69 0.00 8.00 -0.90 -4.76 116.55 110.46 1hzh n ASP 86 Ca 0.30 -0.79 -0.42 0.00 0.71 0.00 0.00 54.79 54.59 1hzh n ASP 86 Cb 1.55 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.63 1hzh n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hzh s THR 87 N -2.00 4.32 -1.14 -3.53 2.01 -0.01 -4.90 115.64 110.40 1hzh s THR 87 Ca 0.12 1.63 0.00 0.00 0.31 0.00 0.00 61.69 63.76 1hzh s THR 87 Cb 0.06 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1hzh s THR 87 CO 0.09 -0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.02 1hzh n ALA 88 N 5.21 0.00 -2.74 7.40 0.00 -1.08 -4.29 120.51 125.00 1hzh n ALA 88 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.19 1hzh n ALA 88 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 1hzh n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hzh s VAL 89 N -2.51 5.37 -0.31 0.00 1.01 -1.16 -1.17 120.40 121.63 1hzh s VAL 89 Ca 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 1hzh s VAL 89 Cb 0.00 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.88 1hzh s VAL 89 CO 0.00 0.45 0.06 -0.31 0.00 0.00 0.00 175.10 175.31 1hzh s TYR 90 N 0.12 3.21 0.35 5.22 1.51 -0.70 -1.65 117.35 125.41 1hzh s TYR 90 Ca 0.13 -1.41 0.05 0.00 -1.01 0.00 0.00 57.07 54.83 1hzh s TYR 90 Cb -0.12 -2.22 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 1hzh s TYR 90 CO 0.02 -0.71 0.50 0.71 -1.11 0.00 0.00 175.55 174.96 1hzh s TYR 91 N 1.39 3.20 -0.03 2.71 2.02 0.33 -2.39 117.35 124.58 1hzh s TYR 91 Ca -0.01 -0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 1hzh s TYR 91 Cb -0.19 -2.00 0.03 0.00 -0.40 0.00 0.00 41.96 39.40 1hzh s TYR 91 CO 0.01 -0.01 -0.00 0.00 -1.57 0.00 0.00 175.55 173.98 1hzh s ALA 93 N 0.99 1.13 -0.09 0.00 0.00 -0.45 -2.34 121.76 121.00 1hzh s ALA 93 Ca -0.10 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 50.64 1hzh s ALA 93 Cb -0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1hzh s ALA 93 CO -0.02 0.02 0.21 0.50 0.00 0.00 0.00 175.76 176.47 1hzh s ARG 94 N -2.47 3.56 1.20 0.00 3.52 0.78 0.22 118.95 125.76 1hzh s ARG 94 Ca 0.03 0.00 -0.16 0.00 -0.13 0.00 0.00 55.73 55.47 1hzh s ARG 94 Cb -0.05 -3.20 0.24 0.00 -1.56 0.00 0.00 34.95 30.39 1hzh s ARG 94 CO 0.01 0.76 0.61 0.28 -0.81 0.00 0.00 175.30 176.14 1hzh n VAL 95 N 1.94 0.00 -2.50 7.11 0.31 0.17 -1.67 118.33 123.68 1hzh n VAL 95 Ca -0.18 -0.34 -0.18 0.00 -0.01 0.00 0.00 64.34 63.62 1hzh n VAL 95 Cb 0.54 -0.83 0.09 0.00 -0.91 0.00 0.00 33.84 32.73 1hzh n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hzh n GLY 96 N 1.60 0.61 3.70 2.92 0.00 -0.65 -4.51 105.19 108.87 1hzh n GLY 96 Ca 0.03 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1hzh n GLY 96 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hzh s PRO 97 N -4.51 4.35 -0.99 1.61 0.04 -1.26 -4.91 135.00 129.32 1hzh s PRO 97 Ca 0.51 1.88 -0.24 0.00 0.04 0.00 0.00 61.00 63.20 1hzh s PRO 97 Cb -0.03 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 1hzh s PRO 97 CO 0.34 -0.42 1.92 -0.47 0.04 0.00 0.00 177.00 178.42 1hzh s TYR 98 N 1.64 1.89 0.59 0.56 6.14 -1.26 -4.90 117.35 122.01 1hzh s TYR 98 Ca 0.61 0.50 -0.09 0.00 0.64 0.00 0.00 57.07 58.73 1hzh s TYR 98 Cb -0.31 -4.06 0.14 0.00 0.42 0.00 0.00 41.96 38.14 1hzh s TYR 98 CO 0.28 -1.60 0.31 0.43 0.64 0.00 0.00 175.55 175.60 1hzh n SER 99 N 13.84 -2.51 -1.44 4.32 7.64 -1.26 -5.00 113.62 129.20 1hzh n SER 99 Ca 0.41 -0.31 -0.01 0.00 1.01 0.00 0.00 58.87 59.97 1hzh n SER 99 Cb 0.47 -0.42 0.21 0.00 -1.01 0.00 0.00 64.21 63.46 1hzh n SER 99 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1hzh n TRP 100 N -3.88 1.40 -0.40 1.43 4.27 -1.26 -4.98 117.44 114.02 1hzh n TRP 100 Ca 0.05 -0.66 0.00 0.00 -3.89 0.00 0.00 57.50 53.00 1hzh n TRP 100 Cb 0.21 -0.43 0.00 0.00 -1.36 0.00 0.00 31.31 29.73 1hzh n TRP 100 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1hzh n ASP 100 N 0.16 0.00 -4.95 -0.67 5.68 -1.26 -5.14 116.55 110.36 1hzh n ASP 100 Ca 0.21 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 54.27 1hzh n ASP 100 Cb 0.92 -0.66 0.04 0.00 -1.14 0.00 0.00 41.12 40.28 1hzh n ASP 100 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1hzh s SER 100 N -1.86 5.25 -0.06 -1.12 0.01 -1.26 -4.94 113.70 109.72 1hzh s SER 100 Ca 0.00 0.28 -0.39 0.00 1.31 0.00 0.00 55.95 57.15 1hzh s SER 100 Cb 0.00 -1.15 -0.17 0.00 0.21 0.00 0.00 66.02 64.91 1hzh s SER 100 CO 0.00 -1.22 1.46 -2.65 0.41 0.00 0.00 173.24 171.24 1hzh n PRO 100 N -2.53 1.00 -0.94 12.44 -0.02 -1.26 -1.31 135.00 142.39 1hzh n PRO 100 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1hzh n PRO 100 Cb 0.59 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1hzh n PRO 100 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1hzh n GLN 100 N 3.41 -0.07 0.18 -0.52 6.02 -1.26 -4.87 117.38 120.26 1hzh n GLN 100 Ca 0.22 0.02 0.13 0.00 -0.01 0.00 0.00 57.00 57.36 1hzh n GLN 100 Cb 0.15 -2.92 0.61 0.00 1.02 0.00 0.00 30.24 29.10 1hzh n GLN 100 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1hzh h ASP 100 N 0.00 0.00 -3.89 1.08 3.45 -1.56 -3.43 116.42 112.07 1hzh h ASP 100 Ca 0.00 0.00 -0.75 0.00 0.43 0.00 0.00 57.03 56.71 1hzh h ASP 100 Cb 0.04 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 38.51 1hzh h ASP 100 CO 0.00 0.00 -0.09 0.54 -1.57 0.00 0.00 179.24 178.12 1hzh s ASN 100 N -4.45 6.18 0.00 6.45 4.22 -1.26 -5.02 114.94 121.07 1hzh s ASN 100 Ca 0.01 -2.69 0.00 0.00 -2.14 0.00 0.00 52.86 48.04 1hzh s ASN 100 Cb 0.09 -2.08 0.00 0.00 1.28 0.00 0.00 41.25 40.54 1hzh s ASN 100 CO 0.35 -0.52 0.00 0.00 -2.04 0.00 0.00 177.10 174.89 1hzh n TYR 100 N 3.88 0.00 -1.91 1.54 4.11 -1.26 -1.63 117.16 121.89 1hzh n TYR 100 Ca 0.10 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.75 1hzh n TYR 100 Cb 0.43 -0.24 -0.05 0.00 -0.00 0.00 0.00 39.34 39.48 1hzh n TYR 100 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.86 175.22 1hzh s MET 100 N -3.63 2.30 -0.00 -3.48 -1.94 -1.26 -3.74 119.30 107.55 1hzh s MET 100 Ca 0.00 0.05 -0.24 0.00 -1.71 0.00 0.00 55.69 53.79 1hzh s MET 100 Cb 0.00 -4.92 -0.18 0.00 2.01 0.00 0.00 34.83 31.74 1hzh s MET 100 CO 0.00 -3.59 1.27 0.22 -0.01 0.00 0.00 175.02 172.91 1hzh h ASP 101 N 12.26 0.18 -3.48 3.03 3.58 -1.55 -3.45 116.42 126.99 1hzh h ASP 101 Ca 0.03 -0.52 -0.35 0.00 0.42 0.00 0.00 57.03 56.62 1hzh h ASP 101 Cb 1.03 -0.05 -0.34 0.00 1.72 0.00 0.00 39.33 41.68 1hzh h ASP 101 CO 1.16 0.66 -0.75 -0.69 -2.88 0.00 0.00 179.24 176.74 1hzh s VAL 102 N -4.15 0.15 0.57 2.25 1.01 -1.11 -4.97 120.40 114.15 1hzh s VAL 102 Ca -0.15 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.02 1hzh s VAL 102 Cb 0.03 -0.26 0.07 0.00 0.00 0.00 0.00 36.38 36.22 1hzh s VAL 102 CO 0.71 0.15 0.58 0.26 0.00 0.00 0.00 175.10 176.80 1hzh s TRP 103 N 1.13 1.41 0.50 5.22 0.52 -1.26 -0.16 118.94 126.30 1hzh s TRP 103 Ca -0.08 -0.82 0.04 0.00 0.02 0.00 0.00 56.10 55.25 1hzh s TRP 103 Cb -0.13 -2.02 -0.01 0.00 -1.15 0.00 0.00 33.47 30.16 1hzh s TRP 103 CO -0.02 -0.82 0.15 0.20 0.02 0.00 0.00 176.95 176.48 1hzh s GLY 104 N -4.47 2.68 -0.01 0.98 0.00 -0.99 -4.46 107.32 101.06 1hzh s GLY 104 Ca 0.45 -1.07 0.04 0.00 0.00 0.00 0.00 44.72 44.15 1hzh s GLY 104 CO 0.29 -2.07 1.04 0.28 0.00 0.00 0.00 173.10 172.64 1hzh n LYS 105 N -1.39 1.45 -1.35 2.90 5.02 -1.26 -4.81 118.16 118.73 1hzh n LYS 105 Ca -0.10 -0.58 0.17 0.00 -2.02 0.00 0.00 58.31 55.78 1hzh n LYS 105 Cb 0.66 -1.23 -0.07 0.00 -0.02 0.00 0.00 35.03 34.37 1hzh n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hzh n GLY 106 N 0.62 -2.85 2.85 0.72 0.00 -1.26 -4.92 105.19 100.35 1hzh n GLY 106 Ca 0.05 -1.11 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 1hzh n GLY 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hzh s THR 107 N -3.52 0.52 0.39 2.61 -4.23 -1.01 -4.89 115.64 105.52 1hzh s THR 107 Ca 0.00 -0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.21 1hzh s THR 107 Cb 0.00 -0.60 -0.09 0.00 1.34 0.00 0.00 72.50 73.16 1hzh s THR 107 CO 0.00 0.25 1.12 -0.89 -0.54 0.00 0.00 174.62 174.56 1hzh s THR 108 N 1.38 3.37 -0.25 3.99 2.01 -1.26 -1.71 115.64 123.16 1hzh s THR 108 Ca -0.04 1.13 -0.04 0.00 0.31 0.00 0.00 61.69 63.05 1hzh s THR 108 Cb -0.13 -3.63 0.09 0.00 0.01 0.00 0.00 72.50 68.83 1hzh s THR 108 CO -0.03 0.09 0.12 -0.69 -0.69 0.00 0.00 174.62 173.42 1hzh s VAL 109 N -1.47 -0.08 -0.17 3.82 1.01 -0.31 -1.93 120.40 121.27 1hzh s VAL 109 Ca 0.56 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1hzh s VAL 109 Cb -0.28 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1hzh s VAL 109 CO 0.35 -0.57 0.51 -0.63 0.00 0.00 0.00 175.10 174.75 1hzh s ILE 110 N 2.12 5.13 -0.38 2.22 1.09 -0.58 -2.64 121.20 128.15 1hzh s ILE 110 Ca 0.07 0.96 0.03 0.00 -1.10 0.00 0.00 60.65 60.61 1hzh s ILE 110 Cb -0.16 -3.84 0.11 0.00 -1.06 0.00 0.00 42.46 37.51 1hzh s ILE 110 CO -0.27 0.23 0.11 -0.69 -0.10 0.00 0.00 174.94 174.21 1hzh s VAL 111 N 1.29 2.19 0.21 2.92 1.01 -1.26 -1.19 120.40 125.57 1hzh s VAL 111 Ca 0.25 -2.49 -0.11 0.00 0.00 0.00 0.00 61.98 59.63 1hzh s VAL 111 Cb -0.15 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1hzh s VAL 111 CO 0.10 -0.66 0.38 -0.55 0.00 0.00 0.00 175.10 174.36 1hzh s SER 112 N 0.67 -0.03 -0.40 3.32 0.15 -0.87 -4.11 113.70 112.42 1hzh s SER 112 Ca 0.13 -0.92 0.06 0.00 0.70 0.00 0.00 55.95 55.91 1hzh s SER 112 Cb -0.21 0.51 0.68 0.00 -1.71 0.00 0.00 66.02 65.29 1hzh s SER 112 CO -0.07 -1.01 1.85 -1.54 1.20 0.00 0.00 173.24 173.66 1hzh n SER 113 N -0.31 3.91 -4.42 5.45 3.41 -1.26 -4.15 113.62 116.25 1hzh n SER 113 Ca -0.04 -3.53 -0.39 0.00 -0.26 0.00 0.00 58.87 54.66 1hzh n SER 113 Cb 0.63 -0.80 -0.12 0.00 -0.26 0.00 0.00 64.21 63.66 1hzh n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hzh s ALA 114 N -3.22 3.26 0.46 7.33 0.00 -1.26 -5.08 121.76 123.25 1hzh s ALA 114 Ca 0.55 -1.44 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 1hzh s ALA 114 Cb 0.46 -2.40 -0.09 0.00 0.00 0.00 0.00 23.12 21.10 1hzh s ALA 114 CO 0.11 -0.98 1.04 0.45 0.00 0.00 0.00 175.76 176.37 1hzh s SER 115 N 1.60 6.48 0.23 0.00 0.15 -1.26 -4.90 113.70 116.01 1hzh s SER 115 Ca 0.04 1.95 -0.26 0.00 0.70 0.00 0.00 55.95 58.38 1hzh s SER 115 Cb -0.17 -2.57 -0.16 0.00 -1.71 0.00 0.00 66.02 61.41 1hzh s SER 115 CO 0.06 -0.68 0.42 0.41 1.20 0.00 0.00 173.24 174.65 1hzh n THR 116 N -0.71 1.69 -4.17 6.45 -1.04 -1.26 -4.81 114.28 110.43 1hzh n THR 116 Ca 0.08 -0.49 -0.16 0.00 -2.04 0.00 0.00 64.05 61.45 1hzh n THR 116 Cb 0.52 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.96 1hzh n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1hzh s LYS 117 N -0.97 1.74 0.04 -2.82 2.20 0.16 -4.93 119.74 115.15 1hzh s LYS 117 Ca 0.61 -1.81 0.03 0.00 -0.36 0.00 0.00 55.97 54.45 1hzh s LYS 117 Cb -0.85 0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 35.81 1hzh s LYS 117 CO 0.56 -0.68 0.02 0.20 -0.36 0.00 0.00 175.35 175.09 1hzh s GLY 118 N -3.26 1.93 0.59 5.54 0.00 -1.26 -4.01 107.32 106.85 1hzh s GLY 118 Ca 0.35 -1.00 -0.17 0.00 0.00 0.00 0.00 44.72 43.89 1hzh s GLY 118 CO 0.21 -0.93 1.11 2.56 0.00 0.00 0.00 173.10 176.06 1hzh s PRO 119 N -1.95 3.16 -0.12 2.90 0.04 -1.26 -4.42 135.00 133.35 1hzh s PRO 119 Ca 0.23 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.73 1hzh s PRO 119 Cb -0.12 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1hzh s PRO 119 CO 0.15 -0.98 0.01 -1.12 0.04 0.00 0.00 177.00 175.10 1hzh s SER 120 N -2.16 5.24 -0.40 6.66 0.01 -0.70 -4.97 113.70 117.38 1hzh s SER 120 Ca 0.70 0.08 -0.03 0.00 1.31 0.00 0.00 55.95 58.00 1hzh s SER 120 Cb -0.22 -1.65 0.10 0.00 0.21 0.00 0.00 66.02 64.46 1hzh s SER 120 CO 0.33 0.29 0.18 0.68 0.41 0.00 0.00 173.24 175.13 1hzh s VAL 121 N -0.36 3.29 -0.06 3.43 -7.23 -1.25 -2.61 120.40 115.62 1hzh s VAL 121 Ca 0.07 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.34 1hzh s VAL 121 Cb -0.12 -3.21 -0.02 0.00 0.56 0.00 0.00 36.38 33.59 1hzh s VAL 121 CO 0.02 -0.61 -0.20 -0.36 -0.31 0.00 0.00 175.10 173.63 1hzh s PHE 122 N 1.17 2.54 0.07 2.82 2.99 -0.88 -4.96 117.98 121.74 1hzh s PHE 122 Ca 0.06 -0.47 -0.30 0.00 0.00 0.00 0.00 56.93 56.22 1hzh s PHE 122 Cb -0.22 -1.62 -0.05 0.00 0.00 0.00 0.00 43.02 41.13 1hzh s PHE 122 CO -0.04 -0.05 0.99 -2.14 -0.00 0.00 0.00 175.22 173.98 1hzh s PRO 123 N -0.38 4.63 -1.05 0.24 0.02 -1.26 -0.37 135.00 136.82 1hzh s PRO 123 Ca 0.03 1.47 -0.04 0.00 0.02 0.00 0.00 61.00 62.48 1hzh s PRO 123 Cb -0.12 -3.40 0.29 0.00 0.02 0.00 0.00 34.50 31.29 1hzh s PRO 123 CO 0.02 0.08 1.32 1.28 -0.33 0.00 0.00 177.00 179.37 1hzh n LEU 124 N 3.25 5.95 -4.78 -5.54 4.32 0.10 -4.92 117.00 115.39 1hzh n LEU 124 Ca 0.04 -5.19 -0.38 0.00 -0.02 0.00 0.00 56.01 50.46 1hzh n LEU 124 Cb 0.50 -1.26 -0.06 0.00 -1.62 0.00 0.00 43.42 40.97 1hzh n LEU 124 CO 0.52 1.64 0.61 0.00 -1.22 0.00 0.00 177.39 178.94 1hzh s ALA 125 N -2.40 3.28 0.33 -1.18 0.00 -1.26 -1.37 121.76 119.15 1hzh s ALA 125 Ca 0.31 0.49 -0.26 0.00 0.00 0.00 0.00 51.96 52.50 1hzh s ALA 125 Cb 0.02 -3.13 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 1hzh s ALA 125 CO 0.05 0.21 0.99 -1.25 0.00 0.00 0.00 175.76 175.76 1hzh s PRO 126 N -1.80 4.51 0.55 0.00 0.04 -1.26 -4.82 135.00 132.22 1hzh s PRO 126 Ca 0.46 1.46 0.09 0.00 0.04 0.00 0.00 61.00 63.06 1hzh s PRO 126 Cb -0.20 -2.84 0.07 0.00 0.04 0.00 0.00 34.50 31.58 1hzh s PRO 126 CO 0.25 0.19 0.75 -1.12 0.04 0.00 0.00 177.00 177.11 1hzh s SER 127 N -1.46 5.18 -1.34 6.66 0.01 -1.26 -4.02 113.70 117.48 1hzh s SER 127 Ca 0.50 -0.79 -0.17 0.00 1.31 0.00 0.00 55.95 56.81 1hzh s SER 127 Cb -0.22 0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.22 1hzh s SER 127 CO 0.28 -1.25 1.86 -1.20 0.41 0.00 0.00 173.24 173.34 1hzh n SER 128 N -2.17 4.68 -2.25 2.44 7.64 -1.26 -4.93 113.62 117.76 1hzh n SER 128 Ca 0.14 -2.90 -0.03 0.00 1.01 0.00 0.00 58.87 57.09 1hzh n SER 128 Cb 0.61 -1.72 0.01 0.00 -1.01 0.00 0.00 64.21 62.11 1hzh n SER 128 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1hzh n LYS 129 N 7.71 0.42 -3.30 1.43 2.85 -1.26 -5.05 118.16 120.95 1hzh n LYS 129 Ca 0.49 -0.27 -0.38 0.00 -1.05 0.00 0.00 58.31 57.10 1hzh n LYS 129 Cb 0.44 -0.08 -0.06 0.00 -0.65 0.00 0.00 35.03 34.68 1hzh n LYS 129 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1hzh s SER 130 N -1.44 6.77 0.03 -5.58 0.01 -1.26 -4.97 113.70 107.26 1hzh s SER 130 Ca 0.07 0.92 -0.18 0.00 1.31 0.00 0.00 55.95 58.07 1hzh s SER 130 Cb -0.00 -2.30 -0.22 0.00 0.21 0.00 0.00 66.02 63.71 1hzh s SER 130 CO 0.05 0.05 1.15 0.71 0.41 0.00 0.00 173.24 175.62 1hzh h THR 133 N 4.49 1.38 0.00 1.44 1.35 -1.94 -3.46 112.91 116.16 1hzh h THR 133 Ca -0.43 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 1hzh h THR 133 Cb 1.19 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 1hzh h THR 133 CO 0.73 0.61 0.00 -0.24 -0.25 0.00 0.00 175.52 176.37 1hzh n SER 134 N -4.15 0.00 -3.07 5.36 2.88 -1.26 -0.65 113.62 112.73 1hzh n SER 134 Ca -0.10 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.26 1hzh n SER 134 Cb 0.70 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.13 1hzh n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hzh n GLY 135 N 0.00 3.56 0.00 0.46 0.00 -1.26 -5.10 105.19 102.85 1hzh n GLY 135 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1hzh n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hzh n GLY 136 N 0.16 1.80 1.49 -0.02 0.00 0.18 -5.19 105.19 103.61 1hzh n GLY 136 Ca 0.24 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1hzh n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hzh n THR 137 N 0.00 0.00 -4.36 2.61 -2.24 -1.26 -4.68 114.28 104.34 1hzh n THR 137 Ca 0.00 -0.94 -0.25 0.00 -2.27 0.00 0.00 64.05 60.58 1hzh n THR 137 Cb 0.00 0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.18 1hzh n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hzh s ALA 138 N -2.34 3.27 -0.02 6.98 0.00 -1.00 -4.80 121.76 123.85 1hzh s ALA 138 Ca 0.04 -2.09 -0.02 0.00 0.00 0.00 0.00 51.96 49.89 1hzh s ALA 138 Cb -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1hzh s ALA 138 CO 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 175.76 175.80 1hzh s ALA 139 N -2.59 -0.10 0.15 0.00 0.00 -1.26 -1.58 121.76 116.38 1hzh s ALA 139 Ca 0.36 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 1hzh s ALA 139 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1hzh s ALA 139 CO 0.20 -0.04 0.09 -0.48 0.00 0.00 0.00 175.76 175.53 1hzh s LEU 140 N 0.22 1.55 0.00 0.00 0.05 -0.71 -4.23 118.68 115.56 1hzh s LEU 140 Ca -0.02 -1.23 -0.07 0.00 0.05 0.00 0.00 54.13 52.86 1hzh s LEU 140 Cb -0.03 0.38 0.02 0.00 -2.05 0.00 0.00 46.19 44.52 1hzh s LEU 140 CO -0.01 -0.77 0.31 0.61 -0.55 0.00 0.00 176.35 175.94 1hzh n GLY 141 N -0.15 0.86 3.27 -3.48 0.00 -0.47 -0.33 105.19 104.88 1hzh n GLY 141 Ca -0.04 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 1hzh n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzh s LEU 143 N -1.29 2.96 -0.93 0.00 2.96 0.50 -0.72 118.68 122.16 1hzh s LEU 143 Ca 0.08 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1hzh s LEU 143 Cb -0.09 -1.75 0.23 0.00 0.50 0.00 0.00 46.19 45.08 1hzh s LEU 143 CO 0.02 0.01 0.87 0.52 -1.32 0.00 0.00 176.35 176.45 1hzh n VAL 144 N 4.61 3.32 -3.93 1.68 0.31 -0.08 -2.06 118.33 122.18 1hzh n VAL 144 Ca -0.18 -5.20 -0.28 0.00 -0.01 0.00 0.00 64.34 58.67 1hzh n VAL 144 Cb 0.51 -2.38 -0.03 0.00 -0.91 0.00 0.00 33.84 31.03 1hzh n VAL 144 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1hzh s LYS 145 N -1.50 3.44 -0.64 5.55 2.20 -1.07 -1.66 119.74 126.06 1hzh s LYS 145 Ca 0.29 -0.52 -0.05 0.00 -0.36 0.00 0.00 55.97 55.32 1hzh s LYS 145 Cb -0.06 -3.00 0.01 0.00 -1.51 0.00 0.00 37.83 33.27 1hzh s LYS 145 CO -0.11 0.56 0.67 -0.25 -0.36 0.00 0.00 175.35 175.86 1hzh n ASP 146 N -0.17 -7.75 -4.08 1.43 8.00 -1.19 -1.72 116.55 111.07 1hzh n ASP 146 Ca -0.06 0.09 -0.10 0.00 0.71 0.00 0.00 54.79 55.43 1hzh n ASP 146 Cb 0.53 -5.20 -0.09 0.00 -0.02 0.00 0.00 41.12 36.34 1hzh n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1hzh s TYR 147 N -2.86 0.72 -0.29 1.24 1.13 -1.19 -4.37 117.35 111.73 1hzh s TYR 147 Ca 0.08 -1.06 -0.20 0.00 -1.41 0.00 0.00 57.07 54.48 1hzh s TYR 147 Cb -0.02 -0.29 0.15 0.00 -1.10 0.00 0.00 41.96 40.70 1hzh s TYR 147 CO 0.76 -0.66 1.09 0.12 -2.51 0.00 0.00 175.55 174.35 1hzh s PHE 148 N -4.04 -0.41 0.47 -3.49 5.36 -1.26 -1.70 117.98 112.91 1hzh s PHE 148 Ca 0.25 0.90 0.06 0.00 -0.96 0.00 0.00 56.93 57.18 1hzh s PHE 148 Cb 0.05 0.34 0.02 0.00 -0.34 0.00 0.00 43.02 43.09 1hzh s PHE 148 CO 0.04 -0.20 0.64 -1.25 -1.46 0.00 0.00 175.22 172.99 1hzh s PRO 149 N 0.74 2.70 1.06 10.12 0.04 -1.26 0.37 135.00 148.77 1hzh s PRO 149 Ca -0.02 -1.17 -0.18 0.00 0.04 0.00 0.00 61.00 59.67 1hzh s PRO 149 Cb -0.04 -2.68 0.24 0.00 0.04 0.00 0.00 34.50 32.06 1hzh s PRO 149 CO -0.12 -0.44 1.29 -1.83 0.04 0.00 0.00 177.00 175.94 1hzh s GLU 150 N -4.49 -0.13 0.00 4.56 -1.05 -1.26 -4.76 118.70 111.57 1hzh s GLU 150 Ca 0.56 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.96 1hzh s GLU 150 Cb -0.10 -1.76 0.00 0.00 -0.44 0.00 0.00 34.13 31.84 1hzh s GLU 150 CO 0.35 -2.93 0.00 -0.35 0.95 0.00 0.00 175.26 173.28 1hzh n PRO 151 N -4.13 0.59 -3.69 -4.83 -0.04 -1.26 -4.94 135.00 116.69 1hzh n PRO 151 Ca 0.16 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.48 1hzh n PRO 151 Cb 0.59 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.97 1hzh n PRO 151 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1hzh s VAL 152 N -0.33 0.03 0.05 0.52 -7.23 -1.26 -4.62 120.40 107.56 1hzh s VAL 152 Ca 0.00 -0.22 0.07 0.00 -1.81 0.00 0.00 61.98 60.03 1hzh s VAL 152 Cb 0.00 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 36.19 1hzh s VAL 152 CO 0.00 -0.12 -0.18 0.42 -0.31 0.00 0.00 175.10 174.91 1hzh s THR 153 N -0.79 2.79 0.00 5.32 -4.23 -0.79 -4.96 115.64 112.99 1hzh s THR 153 Ca -0.09 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 1hzh s THR 153 Cb -0.03 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 1hzh s THR 153 CO 0.04 0.30 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.70 1hzh s VAL 154 N -0.96 0.29 0.05 2.29 1.01 -1.26 -1.39 120.40 120.43 1hzh s VAL 154 Ca 0.15 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 1hzh s VAL 154 Cb -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1hzh s VAL 154 CO 0.06 0.01 0.18 -0.94 0.00 0.00 0.00 175.10 174.40 1hzh s SER 156 N -0.29 0.07 -0.17 3.32 1.04 -0.90 -4.96 113.70 111.81 1hzh s SER 156 Ca -0.01 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 55.97 1hzh s SER 156 Cb -0.03 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1hzh s SER 156 CO -0.00 -0.58 -0.14 0.26 0.98 0.00 0.00 173.24 173.76 1hzh s TRP 157 N -2.81 2.82 -0.84 5.02 0.52 -1.24 0.98 118.94 123.38 1hzh s TRP 157 Ca -0.03 -1.13 -0.02 0.00 0.02 0.00 0.00 56.10 54.94 1hzh s TRP 157 Cb 0.00 -1.94 -0.02 0.00 -1.15 0.00 0.00 33.47 30.36 1hzh s TRP 157 CO -0.05 -0.55 0.72 0.09 0.02 0.00 0.00 176.95 177.17 1hzh n ASN 162 N 4.31 -3.35 -4.23 2.95 5.03 0.53 -0.59 115.26 119.91 1hzh n ASN 162 Ca -0.19 -0.48 -0.34 0.00 0.87 0.00 0.00 54.58 54.43 1hzh n ASN 162 Cb 0.51 -3.95 -0.05 0.00 -1.02 0.00 0.00 39.78 35.28 1hzh n ASN 162 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1hzh n SER 163 N -2.65 -1.70 0.00 6.41 7.64 -1.26 -0.14 113.62 121.91 1hzh n SER 163 Ca -0.15 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.63 1hzh n SER 163 Cb 0.61 -2.44 0.00 0.00 -1.01 0.00 0.00 64.21 61.37 1hzh n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzh n GLY 164 N -1.66 0.59 0.12 0.23 0.00 -1.23 -4.92 105.19 98.32 1hzh n GLY 164 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1hzh n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzh h ALA 165 N 0.00 0.07 -2.61 4.61 0.00 -0.46 -3.44 119.26 117.43 1hzh h ALA 165 Ca 0.00 -0.91 -0.64 0.00 0.00 0.00 0.00 54.91 53.36 1hzh h ALA 165 Cb 0.00 0.32 -0.15 0.00 0.00 0.00 0.00 17.79 17.96 1hzh h ALA 165 CO 0.00 0.61 -0.18 -1.17 0.00 0.00 0.00 179.25 178.51 1hzh s LEU 166 N -7.72 4.22 0.07 0.00 0.20 0.24 -4.88 118.68 110.81 1hzh s LEU 166 Ca -0.18 0.10 0.00 0.00 0.69 0.00 0.00 54.13 54.74 1hzh s LEU 166 Cb 0.03 -2.47 0.00 0.00 -0.43 0.00 0.00 46.19 43.32 1hzh s LEU 166 CO 0.78 -0.31 0.00 0.35 -0.29 0.00 0.00 176.35 176.88 1hzh n THR 167 N 5.23 0.37 -1.71 3.68 -2.24 -1.26 -3.70 114.28 114.66 1hzh n THR 167 Ca -0.07 0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 1hzh n THR 167 Cb 0.50 -1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 67.50 1hzh n THR 167 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hzh n SER 168 N -3.13 3.20 0.00 3.42 3.41 -1.26 -1.65 113.62 117.60 1hzh n SER 168 Ca 0.00 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 1hzh n SER 168 Cb 0.19 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.63 1hzh n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzh n GLY 169 N 1.73 2.30 3.78 5.00 0.00 -1.26 -4.83 105.19 111.91 1hzh n GLY 169 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1hzh n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hzh s VAL 171 N -2.54 3.52 -0.35 1.61 1.01 -0.66 -3.23 120.40 119.75 1hzh s VAL 171 Ca 0.00 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.06 1hzh s VAL 171 Cb 0.00 -3.50 0.15 0.00 0.00 0.00 0.00 36.38 33.03 1hzh s VAL 171 CO 0.00 -0.09 0.34 -1.00 0.00 0.00 0.00 175.10 174.35 1hzh s HIS 172 N -1.74 -0.22 -0.29 5.22 3.76 0.26 -4.97 115.29 117.31 1hzh s HIS 172 Ca 0.64 -0.77 -0.24 0.00 -0.15 0.00 0.00 55.06 54.54 1hzh s HIS 172 Cb -0.22 -0.47 -0.00 0.00 1.11 0.00 0.00 32.58 32.99 1hzh s HIS 172 CO 0.27 -0.94 0.81 0.99 -0.85 0.00 0.00 174.74 175.01 1hzh s THR 173 N 1.59 4.79 0.35 1.30 2.01 -1.26 -2.27 115.64 122.14 1hzh s THR 173 Ca 0.15 1.29 -0.24 0.00 0.31 0.00 0.00 61.69 63.20 1hzh s THR 173 Cb -0.16 -4.15 -0.10 0.00 0.01 0.00 0.00 72.50 68.10 1hzh s THR 173 CO -0.09 -0.22 0.93 -0.36 -0.69 0.00 0.00 174.62 174.18 1hzh s PHE 174 N 2.96 3.57 0.42 4.92 0.40 0.35 -4.99 117.98 125.61 1hzh s PHE 174 Ca 0.33 1.69 -0.26 0.00 -0.60 0.00 0.00 56.93 58.09 1hzh s PHE 174 Cb -0.14 -2.87 -0.10 0.00 0.51 0.00 0.00 43.02 40.42 1hzh s PHE 174 CO 0.11 0.12 1.45 -2.30 0.70 0.00 0.00 175.22 175.31 1hzh n PRO 175 N 0.20 2.41 -1.16 0.24 -0.02 -1.26 -4.32 135.00 131.09 1hzh n PRO 175 Ca 0.03 0.85 -0.35 0.00 -2.02 0.00 0.00 63.50 62.01 1hzh n PRO 175 Cb 0.51 -2.63 0.09 0.00 -0.02 0.00 0.00 33.50 31.45 1hzh n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hzh n ALA 176 N 0.06 -1.43 -3.65 3.55 0.00 -1.26 -4.87 120.51 112.91 1hzh n ALA 176 Ca 0.04 -0.32 -0.27 0.00 0.00 0.00 0.00 53.44 52.88 1hzh n ALA 176 Cb 0.40 -1.91 -0.16 0.00 0.00 0.00 0.00 19.45 17.77 1hzh n ALA 176 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hzh s VAL 177 N -2.02 0.22 0.08 0.00 1.01 -0.46 -4.88 120.40 114.34 1hzh s VAL 177 Ca 0.65 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 1hzh s VAL 177 Cb -0.31 -0.91 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 1hzh s VAL 177 CO 0.58 -0.37 1.75 -0.22 0.00 0.00 0.00 175.10 176.84 1hzh s LEU 178 N 1.99 4.38 0.34 3.92 2.96 -1.26 -0.80 118.68 130.21 1hzh s LEU 178 Ca 0.03 2.60 -0.07 0.00 -0.22 0.00 0.00 54.13 56.46 1hzh s LEU 178 Cb -0.16 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1hzh s LEU 178 CO -0.15 -0.95 0.65 -1.10 -1.32 0.00 0.00 176.35 173.48 1hzh s GLN 179 N 2.89 3.70 0.60 1.98 -0.21 0.14 -4.93 119.66 123.82 1hzh s GLN 179 Ca 0.78 0.21 0.24 0.00 0.02 0.00 0.00 55.36 56.61 1hzh s GLN 179 Cb -0.42 -2.54 1.32 0.00 1.00 0.00 0.00 33.01 32.37 1hzh s GLN 179 CO 0.34 0.11 1.72 0.66 -2.12 0.00 0.00 175.29 176.00 1hzh h SER 180 N 1.51 0.00 0.99 5.90 4.64 -1.94 1.10 113.55 125.74 1hzh h SER 180 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1hzh h SER 180 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1hzh h SER 180 CO 0.65 0.00 -0.05 -1.20 -0.87 0.00 0.00 176.83 175.36 1hzh n SER 182 N -2.69 0.11 0.00 4.97 7.64 -1.26 -4.89 113.62 117.50 1hzh n SER 182 Ca -0.02 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1hzh n SER 182 Cb 0.42 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1hzh n SER 182 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzh n GLY 183 N 1.48 0.76 3.45 0.23 0.00 0.38 -5.00 105.19 106.50 1hzh n GLY 183 Ca 0.07 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1hzh n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hzh s LEU 184 N 0.00 2.66 0.40 0.99 2.01 -1.24 -4.82 118.68 118.69 1hzh s LEU 184 Ca 0.00 -0.23 -0.23 0.00 0.01 0.00 0.00 54.13 53.68 1hzh s LEU 184 Cb 0.00 -1.53 -0.09 0.00 0.01 0.00 0.00 46.19 44.57 1hzh s LEU 184 CO 0.00 0.33 1.01 -0.31 1.01 0.00 0.00 176.35 178.39 1hzh s TYR 185 N -0.67 3.32 0.25 0.29 2.02 -0.69 0.23 117.35 122.10 1hzh s TYR 185 Ca 0.10 1.65 0.10 0.00 -0.37 0.00 0.00 57.07 58.56 1hzh s TYR 185 Cb -0.11 -3.03 -0.05 0.00 -0.40 0.00 0.00 41.96 38.38 1hzh s TYR 185 CO 0.01 -0.41 -0.11 0.45 -1.57 0.00 0.00 175.55 173.92 1hzh s SER 186 N -1.74 4.06 0.09 2.29 0.15 0.02 -3.15 113.70 115.42 1hzh s SER 186 Ca 0.58 -0.79 -0.22 0.00 0.70 0.00 0.00 55.95 56.22 1hzh s SER 186 Cb -0.18 -0.58 0.05 0.00 -1.71 0.00 0.00 66.02 63.60 1hzh s SER 186 CO 0.23 0.04 0.53 -0.22 1.20 0.00 0.00 173.24 175.02 1hzh s LEU 187 N -3.40 -0.15 -0.19 3.45 1.98 -0.66 -1.36 118.68 118.36 1hzh s LEU 187 Ca 0.29 0.06 -0.10 0.00 -2.89 0.00 0.00 54.13 51.50 1hzh s LEU 187 Cb -0.06 2.22 0.07 0.00 0.66 0.00 0.00 46.19 49.07 1hzh s LEU 187 CO 0.17 -0.81 0.45 -0.94 -1.89 0.00 0.00 176.35 173.33 1hzh s SER 188 N -2.30 -0.54 -0.11 3.68 1.04 -1.26 -0.90 113.70 113.32 1hzh s SER 188 Ca -0.02 0.99 0.03 0.00 0.48 0.00 0.00 55.95 57.43 1hzh s SER 188 Cb -0.00 0.94 0.00 0.00 0.10 0.00 0.00 66.02 67.06 1hzh s SER 188 CO -0.06 -0.20 -0.23 -0.55 0.98 0.00 0.00 173.24 173.18 1hzh s SER 189 N 1.61 3.17 0.32 7.02 0.15 0.10 -0.50 113.70 125.58 1hzh s SER 189 Ca -0.08 -0.55 0.03 0.00 0.70 0.00 0.00 55.95 56.05 1hzh s SER 189 Cb -0.09 -1.43 -0.05 0.00 -1.71 0.00 0.00 66.02 62.74 1hzh s SER 189 CO -0.14 0.15 0.08 0.68 1.20 0.00 0.00 173.24 175.21 1hzh s VAL 190 N 0.43 0.89 -0.26 4.45 -7.23 -0.96 0.54 120.40 118.26 1hzh s VAL 190 Ca -0.16 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.80 1hzh s VAL 190 Cb -0.17 -2.67 0.07 0.00 0.56 0.00 0.00 36.38 34.17 1hzh s VAL 190 CO 0.07 0.00 0.67 0.54 -0.31 0.00 0.00 175.10 176.06 1hzh s VAL 191 N -3.41 -0.00 -0.14 1.32 0.11 0.55 -0.57 120.40 118.26 1hzh s VAL 191 Ca 0.35 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.31 1hzh s VAL 191 Cb 0.07 -0.94 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1hzh s VAL 191 CO 0.15 0.00 0.18 0.42 -3.33 0.00 0.00 175.10 172.52 1hzh s THR 192 N 0.74 5.41 0.03 5.04 -4.23 -1.20 -1.73 115.64 119.69 1hzh s THR 192 Ca -0.03 0.31 -0.10 0.00 -1.18 0.00 0.00 61.69 60.69 1hzh s THR 192 Cb -0.05 -3.48 0.01 0.00 1.34 0.00 0.00 72.50 70.32 1hzh s THR 192 CO -0.05 0.54 0.21 0.54 -0.54 0.00 0.00 174.62 175.31 1hzh s VAL 193 N -0.45 0.10 0.14 2.29 0.11 -0.61 -4.76 120.40 117.21 1hzh s VAL 193 Ca 0.14 -0.79 -0.34 0.00 -2.93 0.00 0.00 61.98 58.05 1hzh s VAL 193 Cb -0.12 -0.80 -0.15 0.00 -1.53 0.00 0.00 36.38 33.78 1hzh s VAL 193 CO 0.03 -0.44 1.37 -0.81 -3.33 0.00 0.00 175.10 171.93 1hzh n PRO 194 N 0.87 1.52 -0.35 1.54 -0.04 -1.26 -2.37 135.00 134.92 1hzh n PRO 194 Ca -0.20 0.55 0.14 0.00 -0.04 0.00 0.00 63.50 63.94 1hzh n PRO 194 Cb 0.58 -2.19 0.34 0.00 -0.04 0.00 0.00 33.50 32.18 1hzh n PRO 194 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hzh h SER 195 N 4.61 0.76 0.22 3.54 4.64 -1.87 -2.44 113.55 123.01 1hzh h SER 195 Ca -0.46 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1hzh h SER 195 Cb 1.31 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1hzh h SER 195 CO 0.79 0.27 -0.17 0.77 -0.87 0.00 0.00 176.83 177.61 1hzh h SER 196 N 0.74 -0.45 0.00 4.97 4.64 -1.95 -2.78 113.55 118.72 1hzh h SER 196 Ca 0.58 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1hzh h SER 196 Cb 0.93 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1hzh h SER 196 CO -0.37 -0.27 0.26 -1.54 -0.87 0.00 0.00 176.83 174.05 1hzh n SER 197 N -5.30 0.34 -0.10 4.97 3.41 -0.92 -3.50 113.62 112.53 1hzh n SER 197 Ca -0.08 0.56 -0.05 0.00 -0.26 0.00 0.00 58.87 59.03 1hzh n SER 197 Cb 0.21 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.60 1hzh n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1hzh h LEU 198 N 0.00 -0.83 -0.30 1.04 3.38 -1.57 0.66 115.31 117.68 1hzh h LEU 198 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hzh h LEU 198 Cb 0.53 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1hzh h LEU 198 CO 0.00 -0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.00 1hzh n GLY 199 N -1.14 -1.18 0.13 0.83 0.00 -1.23 -3.86 105.19 98.76 1hzh n GLY 199 Ca -0.01 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1hzh n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hzh n THR 200 N -1.85 1.53 -3.28 2.61 -2.24 -0.32 -5.00 114.28 105.72 1hzh n THR 200 Ca 0.03 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.05 1hzh n THR 200 Cb 0.22 -1.76 -0.06 0.00 -2.10 0.00 0.00 70.33 66.63 1hzh n THR 200 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1hzh s GLN 203 N -2.50 3.98 -0.23 -0.78 -1.52 0.21 -5.07 119.66 113.75 1hzh s GLN 203 Ca -0.36 0.53 -0.11 0.00 -1.95 0.00 0.00 55.36 53.47 1hzh s GLN 203 Cb 0.12 -2.73 -0.05 0.00 -0.22 0.00 0.00 33.01 30.13 1hzh s GLN 203 CO 0.54 0.35 0.20 0.99 -0.25 0.00 0.00 175.29 177.12 1hzh s THR 205 N -1.69 5.33 -0.23 -0.19 2.01 -1.26 -4.81 115.64 114.80 1hzh s THR 205 Ca 0.45 0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.75 1hzh s THR 205 Cb -0.13 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 68.89 1hzh s THR 205 CO 0.20 0.33 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.03 1hzh s TYR 206 N 1.06 2.94 -0.11 4.92 2.02 -1.26 -4.93 117.35 121.99 1hzh s TYR 206 Ca 0.10 -2.01 0.00 0.00 -0.37 0.00 0.00 57.07 54.79 1hzh s TYR 206 Cb -0.14 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.60 1hzh s TYR 206 CO 0.05 -0.83 -0.09 0.96 -1.57 0.00 0.00 175.55 174.06 1hzh s ILE 207 N 1.22 1.12 -0.02 2.71 -4.36 -1.26 -0.72 121.20 119.89 1hzh s ILE 207 Ca -0.05 -0.37 -0.23 0.00 -0.26 0.00 0.00 60.65 59.75 1hzh s ILE 207 Cb -0.18 -1.11 -0.05 0.00 1.25 0.00 0.00 42.46 42.38 1hzh s ILE 207 CO -0.07 0.38 0.69 0.00 0.24 0.00 0.00 174.94 176.18 1hzh s ASN 209 N 0.34 6.19 -0.09 0.00 0.01 0.28 -2.31 114.94 119.35 1hzh s ASN 209 Ca 0.36 -0.29 -0.06 0.00 -0.71 0.00 0.00 52.86 52.16 1hzh s ASN 209 Cb -0.19 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 1hzh s ASN 209 CO 0.19 -0.38 0.13 -0.69 -1.51 0.00 0.00 177.10 174.84 1hzh s VAL 210 N 2.04 5.35 0.02 1.60 1.01 0.32 -2.12 120.40 128.63 1hzh s VAL 210 Ca 0.12 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1hzh s VAL 210 Cb -0.17 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1hzh s VAL 210 CO 0.12 0.56 -0.05 0.21 0.00 0.00 0.00 175.10 175.94 1hzh s ASN 211 N -1.19 0.60 -0.48 3.32 3.84 -0.49 -1.41 114.94 119.13 1hzh s ASN 211 Ca 0.17 -0.30 0.06 0.00 0.21 0.00 0.00 52.86 53.01 1hzh s ASN 211 Cb -0.12 -0.00 0.20 0.00 -0.55 0.00 0.00 41.25 40.77 1hzh s ASN 211 CO 0.07 -0.08 0.67 1.57 -2.79 0.00 0.00 177.10 176.53 1hzh n HIS 212 N 2.26 -2.94 -0.33 0.43 -0.00 -1.00 -1.89 115.22 111.75 1hzh n HIS 212 Ca -0.18 -1.97 0.20 0.00 -0.00 0.00 0.00 57.72 55.78 1hzh n HIS 212 Cb 0.57 1.14 0.42 0.00 -0.00 0.00 0.00 29.99 32.11 1hzh n HIS 212 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1hzh h LYS 213 N 4.86 0.36 -1.08 1.57 1.57 -1.82 -2.48 116.57 119.56 1hzh h LYS 213 Ca 0.06 -0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.11 1hzh h LYS 213 Cb 1.04 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.19 1hzh h LYS 213 CO 0.17 0.24 0.72 -1.35 -0.57 0.00 0.00 179.45 178.66 1hzh h PRO 214 N 0.37 0.27 -0.36 3.15 0.11 -1.88 0.23 132.00 133.89 1hzh h PRO 214 Ca 0.68 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.78 1hzh h PRO 214 Cb 1.47 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1hzh h PRO 214 CO -0.58 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 176.26 1hzh n SER 215 N -4.51 3.08 -3.99 -2.05 3.41 -0.95 -4.98 113.62 103.63 1hzh n SER 215 Ca 0.25 -2.11 -0.26 0.00 -0.26 0.00 0.00 58.87 56.50 1hzh n SER 215 Cb 0.98 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 1hzh n SER 215 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hzh n ASN 216 N 0.46 -0.20 -4.53 4.04 5.03 0.81 -4.96 115.26 115.92 1hzh n ASN 216 Ca 0.13 -1.04 -0.31 0.00 0.87 0.00 0.00 54.58 54.24 1hzh n ASN 216 Cb 0.49 -2.90 -0.11 0.00 -1.02 0.00 0.00 39.78 36.24 1hzh n ASN 216 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1hzh s THR 217 N -4.00 3.22 -0.01 3.41 2.01 -1.15 -5.01 115.64 114.10 1hzh s THR 217 Ca 0.01 -1.08 -0.02 0.00 0.31 0.00 0.00 61.69 60.91 1hzh s THR 217 Cb -0.00 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 70.09 1hzh s THR 217 CO 0.90 0.29 0.05 -0.54 -0.69 0.00 0.00 174.62 174.63 1hzh s LYS 218 N -1.64 0.11 -0.13 4.92 1.02 -1.26 -2.38 119.74 120.37 1hzh s LYS 218 Ca 0.17 -0.02 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 1hzh s LYS 218 Cb -0.11 0.05 0.04 0.00 -0.52 0.00 0.00 37.83 37.28 1hzh s LYS 218 CO 0.08 -0.02 0.35 0.08 -0.92 0.00 0.00 175.35 174.93 1hzh s VAL 219 N -0.20 -0.00 -0.20 3.17 1.01 -0.50 -5.00 120.40 118.67 1hzh s VAL 219 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1hzh s VAL 219 Cb -0.02 -0.50 0.06 0.00 0.00 0.00 0.00 36.38 35.92 1hzh s VAL 219 CO 0.00 0.00 -0.02 -1.81 0.00 0.00 0.00 175.10 173.28 1hzh s ASP 220 N 0.25 3.21 -0.04 3.32 1.11 -1.26 0.12 116.67 123.38 1hzh s ASP 220 Ca -0.01 -0.91 0.06 0.00 0.18 0.00 0.00 52.55 51.87 1hzh s ASP 220 Cb -0.03 -0.87 -0.02 0.00 1.07 0.00 0.00 42.92 43.07 1hzh s ASP 220 CO -0.00 -0.25 -0.21 -0.75 1.18 0.00 0.00 175.17 175.14 1hzh s LYS 221 N 1.65 2.41 -0.49 8.23 2.20 -0.98 -4.95 119.74 127.80 1hzh s LYS 221 Ca -0.02 -0.83 -0.24 0.00 -0.36 0.00 0.00 55.97 54.52 1hzh s LYS 221 Cb -0.17 -2.22 0.03 0.00 -1.51 0.00 0.00 37.83 33.96 1hzh s LYS 221 CO -0.07 0.53 0.89 0.21 -0.36 0.00 0.00 175.35 176.55 1hzh s LYS 222 N -0.51 3.41 -0.78 4.03 2.20 -1.26 -1.54 119.74 125.29 1hzh s LYS 222 Ca 0.07 -0.09 -0.26 0.00 -0.36 0.00 0.00 55.97 55.33 1hzh s LYS 222 Cb -0.11 -3.98 -0.01 0.00 -1.51 0.00 0.00 37.83 32.22 1hzh s LYS 222 CO 0.01 -1.30 1.69 0.00 -0.36 0.00 0.00 175.35 175.39 1hzh s ALA 225 N 3.70 2.25 -0.11 3.13 0.00 0.10 -4.94 121.76 125.89 1hzh s ALA 225 Ca 0.32 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1hzh s ALA 225 Cb -0.12 -4.40 -0.03 0.00 0.00 0.00 0.00 23.12 18.57 1hzh s ALA 225 CO 0.22 -3.96 0.03 -2.00 0.00 0.00 0.00 175.76 170.05 1hzh s GLU 226 N 6.41 3.28 0.13 0.00 2.12 -1.26 -4.60 118.70 124.78 1hzh s GLU 226 Ca 0.57 -0.37 -0.32 0.00 0.36 0.00 0.00 54.97 55.21 1hzh s GLU 226 Cb -0.08 -2.92 -0.12 0.00 0.26 0.00 0.00 34.13 31.27 1hzh s GLU 226 CO 0.09 0.60 1.76 -0.35 -0.54 0.00 0.00 175.26 176.81 1hzh n PRO 227 N 2.49 2.59 -1.70 4.30 -0.04 -1.26 -4.78 135.00 136.60 1hzh n PRO 227 Ca -0.18 0.94 -0.53 0.00 -0.04 0.00 0.00 63.50 63.69 1hzh n PRO 227 Cb 0.53 -2.79 -0.06 0.00 -0.04 0.00 0.00 33.50 31.15 1hzh n PRO 227 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hzh n LYS 228 N 4.86 1.68 -1.73 0.54 4.76 -1.26 -4.87 118.16 122.14 1hzh n LYS 228 Ca 0.18 0.62 -0.42 0.00 -2.87 0.00 0.00 58.31 55.81 1hzh n LYS 228 Cb 0.34 -2.38 -0.02 0.00 -1.84 0.00 0.00 35.03 31.13 1hzh n LYS 228 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1hzh n SER 229 N 5.97 3.79 -0.18 4.39 3.41 -1.26 -4.85 113.62 124.89 1hzh n SER 229 Ca 0.24 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.98 1hzh n SER 229 Cb 0.21 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 1hzh n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hzh s ASP 232 N -0.67 4.40 -0.81 0.00 1.01 -1.26 -5.05 116.67 114.29 1hzh s ASP 232 Ca 0.00 -0.37 -0.20 0.00 0.71 0.00 0.00 52.55 52.70 1hzh s ASP 232 Cb 0.00 -1.76 0.11 0.00 1.01 0.00 0.00 42.92 42.29 1hzh s ASP 232 CO 0.00 -0.02 1.02 -0.54 0.21 0.00 0.00 175.17 175.84 1hzh s LYS 235 N 1.48 3.40 -1.23 8.23 1.02 -1.26 -4.47 119.74 126.91 1hzh s LYS 235 Ca 0.06 -1.49 -0.01 0.00 0.02 0.00 0.00 55.97 54.55 1hzh s LYS 235 Cb -0.14 -4.64 0.00 0.00 -0.52 0.00 0.00 37.83 32.53 1hzh s LYS 235 CO -0.02 -1.74 0.03 0.25 -0.92 0.00 0.00 175.35 172.94 1hzh n THR 236 N 5.56 -0.86 -1.49 2.17 -2.24 -1.26 -4.54 114.28 111.62 1hzh n THR 236 Ca 0.12 -0.40 -0.61 0.00 -2.27 0.00 0.00 64.05 60.89 1hzh n THR 236 Cb 0.47 -0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 67.75 1hzh n THR 236 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1hzh n HIS 237 N -3.89 1.52 -1.68 4.78 8.25 -1.26 -4.73 115.22 118.21 1hzh n HIS 237 Ca -0.26 0.79 -0.51 0.00 -0.26 0.00 0.00 57.72 57.49 1hzh n HIS 237 Cb 0.55 -2.32 -0.05 0.00 1.12 0.00 0.00 29.99 29.28 1hzh n HIS 237 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hzh n THR 238 N 5.57 0.37 0.00 1.59 -2.24 -1.26 -4.84 114.28 113.47 1hzh n THR 238 Ca 0.42 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1hzh n THR 238 Cb 0.01 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.70 1hzh n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hzh n PRO 240 N 0.00 0.83 -1.14 0.00 -0.04 -1.26 -5.07 135.00 128.32 1hzh n PRO 240 Ca 0.00 0.33 -0.29 0.00 -0.04 0.00 0.00 63.50 63.50 1hzh n PRO 240 Cb 0.00 -2.18 0.17 0.00 -0.04 0.00 0.00 33.50 31.44 1hzh n PRO 240 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1hzh s PRO 241 N -2.86 0.60 -1.06 0.54 0.02 -1.26 -4.51 135.00 126.47 1hzh s PRO 241 Ca 0.77 0.63 -0.12 0.00 0.02 0.00 0.00 61.00 62.29 1hzh s PRO 241 Cb -0.40 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1hzh s PRO 241 CO 0.46 -2.64 0.84 0.00 -0.33 0.00 0.00 177.00 175.33 1hzh n PRO 243 N -3.52 1.11 -4.28 0.00 -0.04 -1.26 -4.92 135.00 122.09 1hzh n PRO 243 Ca -0.08 -0.10 -0.35 0.00 -0.04 0.00 0.00 63.50 62.93 1hzh n PRO 243 Cb 0.60 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 1hzh n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzh s ALA 244 N -1.20 3.38 1.03 0.55 0.00 -1.26 -4.99 121.76 119.26 1hzh s ALA 244 Ca 0.02 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 1hzh s ALA 244 Cb 0.01 -1.58 0.20 0.00 0.00 0.00 0.00 23.12 21.75 1hzh s ALA 244 CO 0.01 0.56 1.08 -2.14 0.00 0.00 0.00 175.76 175.27 1hzh s PRO 245 N -0.80 0.20 -0.40 0.00 0.02 -1.26 -5.08 135.00 127.67 1hzh s PRO 245 Ca 0.12 0.59 0.03 0.00 0.02 0.00 0.00 61.00 61.77 1hzh s PRO 245 Cb -0.12 -1.70 0.29 0.00 0.02 0.00 0.00 34.50 32.99 1hzh s PRO 245 CO 0.02 -2.91 1.16 -1.91 -0.33 0.00 0.00 177.00 173.04 1hzh n GLU 246 N -4.31 0.51 -3.20 5.54 2.13 -1.26 -5.00 120.64 115.05 1hzh n GLU 246 Ca 0.05 -1.26 -0.23 0.00 0.66 0.00 0.00 57.16 56.38 1hzh n GLU 246 Cb 0.57 -0.72 -0.06 0.00 0.27 0.00 0.00 31.44 31.50 1hzh n GLU 246 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1hzh n LEU 247 N 1.03 0.91 -3.73 4.31 7.94 -1.26 -5.09 117.00 121.12 1hzh n LEU 247 Ca 0.03 -4.90 -0.11 0.00 -1.11 0.00 0.00 56.01 49.91 1hzh n LEU 247 Cb 0.70 0.47 -0.07 0.00 0.53 0.00 0.00 43.42 45.06 1hzh n LEU 247 CO -0.04 2.14 0.06 -0.76 -1.11 0.00 0.00 177.39 177.68 1hzh s LEU 248 N -1.76 0.78 0.00 -1.96 1.43 -1.26 -5.01 118.68 110.90 1hzh s LEU 248 Ca 0.38 -0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.22 1hzh s LEU 248 Cb 0.22 1.46 -0.18 0.00 0.03 0.00 0.00 46.19 47.72 1hzh s LEU 248 CO -0.09 -0.66 2.84 0.61 0.23 0.00 0.00 176.35 179.27 1hzh n GLY 249 N 0.40 2.58 1.84 -3.19 0.00 -1.26 -4.85 105.19 100.70 1hzh n GLY 249 Ca -0.18 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1hzh n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hzh n GLY 250 N 2.39 -2.53 3.58 -0.02 0.00 -1.25 -4.30 105.19 103.06 1hzh n GLY 250 Ca 0.29 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 1hzh n GLY 250 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hzh s PRO 251 N -0.65 -0.12 0.24 1.61 0.04 -1.23 -4.98 135.00 129.91 1hzh s PRO 251 Ca 0.00 0.85 0.11 0.00 0.04 0.00 0.00 61.00 62.00 1hzh s PRO 251 Cb 0.00 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.85 1hzh s PRO 251 CO 0.00 -3.19 -0.21 -1.12 0.04 0.00 0.00 177.00 172.52 1hzh s SER 252 N -2.87 3.44 0.05 6.66 0.01 -1.01 -4.99 113.70 114.99 1hzh s SER 252 Ca 0.67 -0.95 0.08 0.00 1.31 0.00 0.00 55.95 57.05 1hzh s SER 252 Cb -0.22 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.71 1hzh s SER 252 CO 0.61 0.06 -0.22 -0.69 0.41 0.00 0.00 173.24 173.41 1hzh s VAL 253 N -2.16 1.80 -0.02 3.43 1.01 -1.26 -2.62 120.40 120.58 1hzh s VAL 253 Ca 0.25 -1.29 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 1hzh s VAL 253 Cb -0.06 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1hzh s VAL 253 CO 0.12 0.22 0.04 -0.36 0.00 0.00 0.00 175.10 175.12 1hzh s PHE 254 N -0.83 -0.00 0.12 5.22 0.08 -0.86 -5.04 117.98 116.66 1hzh s PHE 254 Ca 0.09 0.14 0.06 0.00 0.12 0.00 0.00 56.93 57.33 1hzh s PHE 254 Cb -0.09 -0.15 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 1hzh s PHE 254 CO 0.02 -0.07 -0.00 -1.17 -0.10 0.00 0.00 175.22 173.90 1hzh s LEU 255 N 0.76 3.39 0.01 -0.37 2.96 -1.26 -0.87 118.68 123.29 1hzh s LEU 255 Ca -0.06 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1hzh s LEU 255 Cb -0.09 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 1hzh s LEU 255 CO -0.02 0.14 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.71 1hzh s PHE 256 N -1.46 0.70 0.62 5.38 0.40 0.19 -4.99 117.98 118.82 1hzh s PHE 256 Ca 0.26 -0.21 -0.05 0.00 -0.60 0.00 0.00 56.93 56.34 1hzh s PHE 256 Cb -0.11 -0.44 0.03 0.00 0.51 0.00 0.00 43.02 43.02 1hzh s PHE 256 CO 0.18 -0.02 0.91 -1.25 0.70 0.00 0.00 175.22 175.74 1hzh s PRO 257 N -0.50 2.59 0.94 0.24 0.04 -1.26 -1.56 135.00 135.49 1hzh s PRO 257 Ca 0.00 -0.26 -0.11 0.00 0.04 0.00 0.00 61.00 60.67 1hzh s PRO 257 Cb -0.04 -2.29 0.15 0.00 0.04 0.00 0.00 34.50 32.36 1hzh s PRO 257 CO 0.00 -0.88 1.09 -1.25 0.04 0.00 0.00 177.00 176.00 1hzh s PRO 258 N -5.02 0.90 0.21 0.56 0.04 -1.19 -4.74 135.00 125.75 1hzh s PRO 258 Ca 0.56 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 1hzh s PRO 258 Cb -0.11 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 1hzh s PRO 258 CO 0.43 -2.52 0.96 0.15 0.04 0.00 0.00 177.00 176.06 1hzh s LYS 259 N -4.82 4.80 0.16 4.56 -0.14 -1.26 -4.96 119.74 118.07 1hzh s LYS 259 Ca 0.65 1.50 -0.31 0.00 -1.36 0.00 0.00 55.97 56.45 1hzh s LYS 259 Cb -0.20 -3.30 -0.07 0.00 -1.68 0.00 0.00 37.83 32.58 1hzh s LYS 259 CO 0.58 0.41 1.53 -1.35 -0.76 0.00 0.00 175.35 175.77 1hzh h PRO 260 N 4.55 -0.03 -0.88 -1.68 0.11 -1.94 -1.23 132.00 130.90 1hzh h PRO 260 Ca -0.44 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.82 1hzh h PRO 260 Cb 1.20 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 1hzh h PRO 260 CO 0.69 -0.02 0.47 -0.22 -0.21 0.00 0.00 178.00 178.71 1hzh h LYS 261 N -0.03 0.64 -0.94 1.05 3.64 -1.92 -0.11 116.57 118.90 1hzh h LYS 261 Ca 0.15 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1hzh h LYS 261 Cb 0.42 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 1hzh h LYS 261 CO -0.90 0.42 0.58 -0.44 -2.27 0.00 0.00 179.45 176.85 1hzh h ASP 262 N 0.66 0.88 0.76 4.20 5.19 -1.47 1.45 116.42 128.09 1hzh h ASP 262 Ca 0.48 0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.79 1hzh h ASP 262 Cb 0.67 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 1hzh h ASP 262 CO -0.36 0.52 -0.65 0.71 -3.12 0.00 0.00 179.24 176.34 1hzh h THR 263 N 0.99 1.39 0.00 0.35 1.35 -0.71 -3.36 112.91 112.92 1hzh h THR 263 Ca 0.44 -2.29 -0.27 0.00 -0.55 0.00 0.00 66.41 63.74 1hzh h THR 263 Cb 0.32 2.26 -0.04 0.00 -1.73 0.00 0.00 68.15 68.96 1hzh h THR 263 CO -0.22 0.64 -1.53 0.18 -0.25 0.00 0.00 175.52 174.34 1hzh n LEU 264 N -3.65 1.88 -4.81 3.87 4.77 -0.68 -4.92 117.00 113.46 1hzh n LEU 264 Ca -0.01 0.41 -0.37 0.00 -0.03 0.00 0.00 56.01 56.02 1hzh n LEU 264 Cb 0.67 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 1hzh n LEU 264 CO 0.42 0.30 0.40 -0.04 -1.33 0.00 0.00 177.39 177.14 1hzh s MET 265 N -2.40 4.27 0.08 3.23 -1.94 0.49 -5.01 119.30 118.02 1hzh s MET 265 Ca -0.30 0.87 -0.07 0.00 -1.71 0.00 0.00 55.69 54.47 1hzh s MET 265 Cb 0.08 -2.95 -0.24 0.00 2.01 0.00 0.00 34.83 33.73 1hzh s MET 265 CO 0.54 0.44 1.17 0.97 -0.01 0.00 0.00 175.02 178.13 1hzh h ILE 266 N 2.87 1.41 0.00 2.53 -0.00 -1.83 -3.31 117.51 119.17 1hzh h ILE 266 Ca -0.48 -2.73 0.00 0.00 -0.00 0.00 0.00 64.86 61.65 1hzh h ILE 266 Cb 1.20 2.76 0.00 0.00 -0.00 0.00 0.00 36.82 40.77 1hzh h ILE 266 CO 0.65 0.81 0.67 0.77 -0.00 0.00 0.00 178.15 181.06 1hzh h SER 267 N 0.16 0.00 -4.25 2.19 4.64 -1.94 -3.39 113.55 110.97 1hzh h SER 267 Ca -0.14 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.63 1hzh h SER 267 Cb 1.87 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.72 1hzh h SER 267 CO 0.21 0.00 -0.83 -0.13 -0.87 0.00 0.00 176.83 175.21 1hzh s ARG 268 N -3.69 1.17 -0.14 4.77 0.52 -1.25 -5.14 118.95 115.19 1hzh s ARG 268 Ca -0.01 -1.04 -0.10 0.00 -0.52 0.00 0.00 55.73 54.07 1hzh s ARG 268 Cb 0.03 -1.35 -0.05 0.00 0.52 0.00 0.00 34.95 34.10 1hzh s ARG 268 CO 0.08 0.33 0.19 -0.08 0.02 0.00 0.00 175.30 175.84 1hzh s THR 269 N -1.02 5.40 0.35 0.02 -1.32 -1.26 -4.79 115.64 113.02 1hzh s THR 269 Ca 0.06 0.32 -0.29 0.00 -1.21 0.00 0.00 61.69 60.57 1hzh s THR 269 Cb -0.09 -3.49 -0.11 0.00 -1.51 0.00 0.00 72.50 67.29 1hzh s THR 269 CO 0.03 0.53 1.51 -2.65 -2.21 0.00 0.00 174.62 171.83 1hzh n PRO 270 N 2.65 2.65 -3.64 7.08 -0.02 -1.26 -4.96 135.00 137.50 1hzh n PRO 270 Ca -0.17 0.93 -0.23 0.00 -2.02 0.00 0.00 63.50 62.01 1hzh n PRO 270 Cb 0.53 -2.67 -0.17 0.00 -0.02 0.00 0.00 33.50 31.17 1hzh n PRO 270 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1hzh s GLU 271 N -1.61 -0.01 -0.31 -0.52 2.12 -1.26 -1.59 118.70 115.52 1hzh s GLU 271 Ca 0.57 0.16 -0.10 0.00 0.36 0.00 0.00 54.97 55.95 1hzh s GLU 271 Cb -0.49 -1.16 -0.02 0.00 0.26 0.00 0.00 34.13 32.72 1hzh s GLU 271 CO 0.59 -0.50 0.17 0.08 -0.54 0.00 0.00 175.26 175.07 1hzh s VAL 272 N 2.16 4.87 -0.06 3.70 1.01 -1.18 -3.17 120.40 127.73 1hzh s VAL 272 Ca 0.04 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1hzh s VAL 272 Cb -0.14 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1hzh s VAL 272 CO -0.06 0.10 0.24 -0.89 0.00 0.00 0.00 175.10 174.49 1hzh s THR 273 N 1.67 5.34 -0.28 3.92 2.01 -0.60 -1.76 115.64 125.93 1hzh s THR 273 Ca 0.06 0.35 0.01 0.00 0.31 0.00 0.00 61.69 62.42 1hzh s THR 273 Cb -0.17 -3.52 0.08 0.00 0.01 0.00 0.00 72.50 68.91 1hzh s THR 273 CO 0.08 0.55 0.01 0.00 -0.69 0.00 0.00 174.62 174.56 1hzh s VAL 275 N 1.29 5.28 -0.02 0.00 0.11 -0.05 -1.94 120.40 125.07 1hzh s VAL 275 Ca 0.02 -0.51 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1hzh s VAL 275 Cb -0.19 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 31.05 1hzh s VAL 275 CO -0.11 0.07 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.97 1hzh s VAL 276 N -1.57 0.68 0.28 2.04 1.01 -0.35 -2.02 120.40 120.47 1hzh s VAL 276 Ca 0.34 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1hzh s VAL 276 Cb -0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1hzh s VAL 276 CO 0.28 0.21 0.18 0.68 0.00 0.00 0.00 175.10 176.45 1hzh s VAL 277 N 0.11 0.14 -1.23 2.92 -7.23 -1.08 -2.69 120.40 111.34 1hzh s VAL 277 Ca -0.01 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 1hzh s VAL 277 Cb -0.07 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1hzh s VAL 277 CO 0.00 0.00 1.04 0.47 -0.31 0.00 0.00 175.10 176.30 1hzh n ASP 278 N -0.89 -3.15 -4.29 4.85 9.92 -1.25 -2.42 116.55 119.32 1hzh n ASP 278 Ca 0.03 -0.59 -0.45 0.00 -0.53 0.00 0.00 54.79 53.25 1hzh n ASP 278 Cb 0.65 -5.07 -0.04 0.00 -0.64 0.00 0.00 41.12 36.02 1hzh n ASP 278 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1hzh s VAL 279 N -3.35 5.19 0.45 2.53 1.01 -1.26 -3.56 120.40 121.41 1hzh s VAL 279 Ca 0.15 -2.31 -0.22 0.00 0.00 0.00 0.00 61.98 59.60 1hzh s VAL 279 Cb -0.07 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 31.95 1hzh s VAL 279 CO 0.72 -0.96 0.61 -1.54 0.00 0.00 0.00 175.10 173.94 1hzh n SER 280 N 4.21 -0.58 0.17 3.32 3.41 -1.26 -3.15 113.62 119.73 1hzh n SER 280 Ca 0.06 0.89 0.13 0.00 -0.26 0.00 0.00 58.87 59.69 1hzh n SER 280 Cb 0.44 -1.16 0.57 0.00 -0.26 0.00 0.00 64.21 63.80 1hzh n SER 280 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1hzh h HIS 281 N 0.79 0.00 0.00 7.33 3.86 -1.96 -2.03 115.15 123.14 1hzh h HIS 281 Ca -0.42 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.67 1hzh h HIS 281 Cb 1.39 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.84 1hzh h HIS 281 CO 0.36 0.00 -0.55 0.93 0.86 0.00 0.00 177.93 179.53 1hzh h GLU 282 N 0.00 0.00 -2.12 2.45 3.07 -1.97 -3.38 114.58 112.63 1hzh h GLU 282 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 1hzh h GLU 282 Cb 0.27 0.00 -0.35 0.00 -0.84 0.00 0.00 28.75 27.84 1hzh h GLU 282 CO 0.00 0.55 -0.91 -0.25 -1.40 0.00 0.00 179.01 177.00 1hzh n ASP 283 N -3.47 -0.90 0.20 1.42 9.92 -0.78 -4.98 116.55 117.97 1hzh n ASP 283 Ca 0.00 -2.48 0.12 0.00 -0.53 0.00 0.00 54.79 51.90 1hzh n ASP 283 Cb 0.66 -0.20 0.15 0.00 -0.64 0.00 0.00 41.12 41.08 1hzh n ASP 283 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1hzh h PRO 284 N 5.42 0.00 -6.45 -0.24 0.13 -1.72 -3.39 132.00 125.75 1hzh h PRO 284 Ca 0.22 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.82 1hzh h PRO 284 Cb 0.94 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.09 1hzh h PRO 284 CO 0.32 0.00 1.02 -2.00 -0.23 0.00 0.00 178.00 177.12 1hzh s GLU 285 N -3.23 4.19 0.04 0.86 2.12 -1.26 -5.00 118.70 116.41 1hzh s GLU 285 Ca 0.06 2.37 0.04 0.00 0.36 0.00 0.00 54.97 57.81 1hzh s GLU 285 Cb 0.06 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 1hzh s GLU 285 CO 0.69 -0.76 -0.13 0.08 -0.54 0.00 0.00 175.26 174.60 1hzh s VAL 286 N 2.73 1.04 -0.02 3.70 1.01 -1.26 -4.64 120.40 122.96 1hzh s VAL 286 Ca 0.75 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1hzh s VAL 286 Cb -0.41 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1hzh s VAL 286 CO 0.33 -0.02 -0.06 -0.75 0.00 0.00 0.00 175.10 174.61 1hzh s LYS 287 N -1.12 0.58 0.25 2.72 2.20 -1.23 -5.06 119.74 118.08 1hzh s LYS 287 Ca 0.01 -0.18 0.10 0.00 -0.36 0.00 0.00 55.97 55.53 1hzh s LYS 287 Cb -0.08 -0.58 -0.04 0.00 -1.51 0.00 0.00 37.83 35.62 1hzh s LYS 287 CO 0.01 0.07 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.96 1hzh s PHE 288 N 0.17 2.62 -0.01 4.03 0.40 -1.26 -2.67 117.98 121.27 1hzh s PHE 288 Ca -0.02 -0.24 -0.01 0.00 -0.60 0.00 0.00 56.93 56.07 1hzh s PHE 288 Cb -0.06 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.29 1hzh s PHE 288 CO -0.00 0.61 0.02 -0.80 0.70 0.00 0.00 175.22 175.75 1hzh s ASN 289 N -3.45 -0.02 -0.12 1.36 0.01 0.56 -4.97 114.94 108.31 1hzh s ASN 289 Ca 0.30 0.04 0.03 0.00 -0.71 0.00 0.00 52.86 52.52 1hzh s ASN 289 Cb -0.07 0.04 0.01 0.00 0.41 0.00 0.00 41.25 41.64 1hzh s ASN 289 CO 0.18 -0.01 -0.23 0.26 -1.51 0.00 0.00 177.10 175.79 1hzh s TRP 290 N 0.02 2.62 -0.16 2.20 0.52 -1.26 -0.84 118.94 122.04 1hzh s TRP 290 Ca -0.00 -1.20 0.01 0.00 0.02 0.00 0.00 56.10 54.92 1hzh s TRP 290 Cb -0.00 -1.77 0.02 0.00 -1.15 0.00 0.00 33.47 30.57 1hzh s TRP 290 CO 0.00 -0.52 -0.15 0.71 0.02 0.00 0.00 176.95 177.01 1hzh s TYR 291 N 0.60 2.38 -0.50 -1.98 1.51 -0.33 -1.75 117.35 117.27 1hzh s TYR 291 Ca -0.12 -1.40 -0.15 0.00 -1.01 0.00 0.00 57.07 54.39 1hzh s TYR 291 Cb -0.17 -1.69 0.10 0.00 -0.11 0.00 0.00 41.96 40.09 1hzh s TYR 291 CO 0.03 -0.72 0.44 0.08 -1.11 0.00 0.00 175.55 174.27 1hzh s VAL 292 N 1.42 5.13 -1.74 0.71 1.01 0.58 -0.67 120.40 126.84 1hzh s VAL 292 Ca 0.04 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 1hzh s VAL 292 Cb -0.13 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1hzh s VAL 292 CO -0.11 -0.73 0.16 0.47 0.00 0.00 0.00 175.10 174.89 1hzh n ASP 295 N 5.20 -6.01 0.00 3.32 8.00 0.21 -1.68 116.55 125.59 1hzh n ASP 295 Ca -0.13 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.28 1hzh n ASP 295 Cb 0.42 -4.96 0.00 0.00 -0.02 0.00 0.00 41.12 36.55 1hzh n ASP 295 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hzh n GLY 296 N -1.16 3.04 3.63 0.44 0.00 -1.26 -5.02 105.19 104.87 1hzh n GLY 296 Ca -0.21 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1hzh n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hzh s VAL 299 N -1.29 3.85 0.59 1.61 1.01 -0.68 -4.86 120.40 120.64 1hzh s VAL 299 Ca 0.00 0.96 -0.18 0.00 0.00 0.00 0.00 61.98 62.76 1hzh s VAL 299 Cb 0.00 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1hzh s VAL 299 CO 0.00 -0.37 1.14 -0.70 0.00 0.00 0.00 175.10 175.17 1hzh s GLU 300 N 4.51 3.09 -0.09 2.72 2.12 -1.26 -0.31 118.70 129.49 1hzh s GLU 300 Ca 0.66 1.60 -0.12 0.00 0.36 0.00 0.00 54.97 57.47 1hzh s GLU 300 Cb -0.22 -1.97 0.03 0.00 0.26 0.00 0.00 34.13 32.23 1hzh s GLU 300 CO 0.27 -1.06 0.32 0.14 -0.54 0.00 0.00 175.26 174.39 1hzh s VAL 301 N -1.89 0.02 -0.57 3.70 -7.23 -0.72 -4.88 120.40 108.83 1hzh s VAL 301 Ca 0.72 -0.16 0.07 0.00 -1.81 0.00 0.00 61.98 60.80 1hzh s VAL 301 Cb -0.24 -0.51 0.19 0.00 0.56 0.00 0.00 36.38 36.38 1hzh s VAL 301 CO 0.32 -0.09 1.15 1.41 -0.31 0.00 0.00 175.10 177.59 1hzh n HIS 302 N 2.38 0.28 0.80 2.82 -0.00 -1.26 -4.22 115.22 116.03 1hzh n HIS 302 Ca -0.16 -0.50 0.00 0.00 -0.00 0.00 0.00 57.72 57.07 1hzh n HIS 302 Cb 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 1hzh n HIS 302 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1hzh n ASN 303 N 0.13 0.12 -4.82 0.41 6.94 -1.26 -4.80 115.26 111.97 1hzh n ASN 303 Ca 0.07 -0.92 -0.30 0.00 -0.02 0.00 0.00 54.58 53.42 1hzh n ASN 303 Cb 0.36 -0.06 0.10 0.00 -2.36 0.00 0.00 39.78 37.81 1hzh n ASN 303 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hzh s ALA 304 N -1.75 2.26 -0.02 -2.53 0.00 -1.26 -4.85 121.76 113.61 1hzh s ALA 304 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1hzh s ALA 304 Cb 0.00 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1hzh s ALA 304 CO 0.00 -1.79 -0.04 0.21 0.00 0.00 0.00 175.76 174.15 1hzh s LYS 305 N -5.27 0.52 -0.22 0.00 2.20 -1.20 -5.04 119.74 110.73 1hzh s LYS 305 Ca 0.61 -0.09 -0.04 0.00 -0.36 0.00 0.00 55.97 56.09 1hzh s LYS 305 Cb -0.14 -0.57 -0.01 0.00 -1.51 0.00 0.00 37.83 35.61 1hzh s LYS 305 CO 0.53 -0.01 -0.03 0.99 -0.36 0.00 0.00 175.35 176.47 1hzh s THR 306 N 0.51 3.52 0.62 3.43 2.01 -1.26 -1.32 115.64 123.16 1hzh s THR 306 Ca -0.06 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.35 1hzh s THR 306 Cb -0.09 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1hzh s THR 306 CO -0.00 0.42 1.06 -0.54 -0.69 0.00 0.00 174.62 174.86 1hzh s LYS 307 N 1.43 3.16 1.09 4.92 -0.14 -0.55 -5.01 119.74 124.64 1hzh s LYS 307 Ca 0.05 1.17 -0.12 0.00 -1.36 0.00 0.00 55.97 55.71 1hzh s LYS 307 Cb -0.14 -2.01 0.25 0.00 -1.68 0.00 0.00 37.83 34.24 1hzh s LYS 307 CO -0.02 -0.93 1.06 -1.25 -0.76 0.00 0.00 175.35 173.45 1hzh s PRO 308 N -4.29 -0.38 0.24 -1.68 0.04 -1.26 -4.30 135.00 123.37 1hzh s PRO 308 Ca 0.63 1.06 -0.10 0.00 0.04 0.00 0.00 61.00 62.62 1hzh s PRO 308 Cb -0.16 -1.60 -0.07 0.00 0.04 0.00 0.00 34.50 32.71 1hzh s PRO 308 CO 0.41 -3.43 0.56 1.03 0.04 0.00 0.00 177.00 175.62 1hzh s ARG 309 N -4.51 3.81 0.18 4.56 0.52 -1.26 -4.60 118.95 117.65 1hzh s ARG 309 Ca 0.68 0.30 0.05 0.00 -0.52 0.00 0.00 55.73 56.23 1hzh s ARG 309 Cb -0.24 -2.63 -0.05 0.00 0.52 0.00 0.00 34.95 32.55 1hzh s ARG 309 CO 0.63 0.31 -0.09 -1.21 0.02 0.00 0.00 175.30 174.96 1hzh s GLU 310 N -2.83 1.17 0.08 3.54 2.02 -1.20 -4.96 118.70 116.53 1hzh s GLU 310 Ca 0.48 -1.53 -0.08 0.00 0.02 0.00 0.00 54.97 53.86 1hzh s GLU 310 Cb -0.11 -0.71 -0.06 0.00 0.10 0.00 0.00 34.13 33.35 1hzh s GLU 310 CO 0.21 0.05 0.37 -2.00 0.02 0.00 0.00 175.26 173.91 1hzh s GLU 311 N -3.76 3.69 0.35 1.61 2.12 -1.26 -1.38 118.70 120.08 1hzh s GLU 311 Ca 0.20 0.07 0.07 0.00 0.36 0.00 0.00 54.97 55.68 1hzh s GLU 311 Cb 0.03 -2.97 -0.02 0.00 0.26 0.00 0.00 34.13 31.42 1hzh s GLU 311 CO 0.04 0.55 0.33 -0.65 -0.54 0.00 0.00 175.26 174.99 1hzh s GLN 312 N -2.07 2.72 0.11 4.30 -1.52 0.27 -4.91 119.66 118.57 1hzh s GLN 312 Ca 0.34 -1.32 -0.28 0.00 -1.95 0.00 0.00 55.36 52.15 1hzh s GLN 312 Cb -0.13 -2.49 -0.09 0.00 -0.22 0.00 0.00 33.01 30.07 1hzh s GLN 312 CO 0.19 0.03 1.63 -0.92 -0.25 0.00 0.00 175.29 175.97 1hzh h TYR 313 N 1.17 -0.82 -0.55 0.91 5.03 -1.99 -3.08 116.97 117.64 1hzh h TYR 313 Ca -0.44 0.01 -0.35 0.00 2.58 0.00 0.00 58.73 60.54 1hzh h TYR 313 Cb 1.26 0.34 -0.16 0.00 1.55 0.00 0.00 36.73 39.71 1hzh h TYR 313 CO 0.52 -0.42 0.45 0.27 -1.32 0.00 0.00 178.16 177.66 1hzh n ASN 314 N -5.41 5.78 -2.18 -2.11 0.23 -1.26 -4.85 115.26 105.45 1hzh n ASN 314 Ca -0.07 -3.09 -0.09 0.00 -0.53 0.00 0.00 54.58 50.80 1hzh n ASN 314 Cb 0.32 -0.95 0.04 0.00 -2.08 0.00 0.00 39.78 37.11 1hzh n ASN 314 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1hzh n SER 317 N 0.03 -2.18 -4.22 0.53 2.88 -1.16 -4.75 113.62 104.75 1hzh n SER 317 Ca 0.34 -0.30 -0.13 0.00 -1.33 0.00 0.00 58.87 57.45 1hzh n SER 317 Cb 0.74 -2.77 -0.10 0.00 -0.75 0.00 0.00 64.21 61.32 1hzh n SER 317 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1hzh s THR 318 N -3.18 0.64 0.26 2.46 -4.23 -1.26 -4.46 115.64 105.88 1hzh s THR 318 Ca 0.02 -1.97 0.08 0.00 -1.18 0.00 0.00 61.69 58.65 1hzh s THR 318 Cb -0.01 -2.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.78 1hzh s THR 318 CO 0.36 -0.57 0.10 -0.31 -0.54 0.00 0.00 174.62 173.66 1hzh s TYR 319 N -3.67 2.90 -0.45 3.99 2.02 -1.19 0.97 117.35 121.92 1hzh s TYR 319 Ca 0.21 -0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.76 1hzh s TYR 319 Cb 0.06 -1.31 0.13 0.00 -0.40 0.00 0.00 41.96 40.44 1hzh s TYR 319 CO 0.02 0.56 0.24 0.50 -1.57 0.00 0.00 175.55 175.30 1hzh s ARG 320 N -3.76 1.38 -0.06 -0.62 3.52 -0.48 -3.97 118.95 114.97 1hzh s ARG 320 Ca 0.32 -2.08 -0.10 0.00 -0.13 0.00 0.00 55.73 53.74 1hzh s ARG 320 Cb -0.07 -2.49 -0.05 0.00 -1.56 0.00 0.00 34.95 30.78 1hzh s ARG 320 CO 0.22 -1.15 0.26 0.08 -0.81 0.00 0.00 175.30 173.91 1hzh s VAL 321 N 0.29 5.30 -0.01 7.11 1.01 -1.10 -3.25 120.40 129.75 1hzh s VAL 321 Ca 0.17 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1hzh s VAL 321 Cb -0.25 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1hzh s VAL 321 CO -0.00 0.58 -0.00 -0.69 0.00 0.00 0.00 175.10 174.99 1hzh s VAL 322 N -1.08 0.08 -0.22 2.92 1.01 -1.26 -1.21 120.40 120.64 1hzh s VAL 322 Ca 0.20 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1hzh s VAL 322 Cb -0.14 -0.11 0.04 0.00 0.00 0.00 0.00 36.38 36.17 1hzh s VAL 322 CO 0.09 0.05 -0.14 -0.55 0.00 0.00 0.00 175.10 174.56 1hzh s SER 323 N 0.30 3.72 -0.39 3.32 0.15 -0.82 -1.48 113.70 118.51 1hzh s SER 323 Ca -0.03 -1.01 -0.12 0.00 0.70 0.00 0.00 55.95 55.49 1hzh s SER 323 Cb -0.04 -1.43 0.02 0.00 -1.71 0.00 0.00 66.02 62.86 1hzh s SER 323 CO -0.01 -0.12 0.24 0.68 1.20 0.00 0.00 173.24 175.23 1hzh s VAL 324 N 1.25 4.83 -0.90 4.45 -7.23 -0.43 -2.25 120.40 120.11 1hzh s VAL 324 Ca -0.02 -0.77 -0.14 0.00 -1.81 0.00 0.00 61.98 59.24 1hzh s VAL 324 Cb -0.17 -3.69 0.21 0.00 0.56 0.00 0.00 36.38 33.30 1hzh s VAL 324 CO -0.08 -0.25 0.90 -0.22 -0.31 0.00 0.00 175.10 175.14 1hzh s LEU 325 N 1.60 6.37 -0.40 1.32 2.96 -0.72 -3.22 118.68 126.60 1hzh s LEU 325 Ca 0.03 -2.75 -0.29 0.00 -0.22 0.00 0.00 54.13 50.91 1hzh s LEU 325 Cb -0.19 -2.25 -0.08 0.00 0.50 0.00 0.00 46.19 44.17 1hzh s LEU 325 CO 0.08 -0.61 2.33 0.35 -1.32 0.00 0.00 176.35 177.17 1hzh n THR 326 N 4.03 0.13 -1.87 3.68 -2.24 -1.26 -3.13 114.28 113.62 1hzh n THR 326 Ca 0.18 -0.53 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 1hzh n THR 326 Cb 0.46 -2.37 0.05 0.00 -2.10 0.00 0.00 70.33 66.36 1hzh n THR 326 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1hzh n VAL 327 N 7.75 0.00 -4.22 2.28 0.24 -0.62 -4.94 118.33 118.82 1hzh n VAL 327 Ca 0.37 -0.40 -0.28 0.00 -2.04 0.00 0.00 64.34 61.99 1hzh n VAL 327 Cb 0.42 -1.51 -0.09 0.00 -1.47 0.00 0.00 33.84 31.19 1hzh n VAL 327 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1hzh s LEU 328 N 0.00 3.14 0.11 1.34 1.43 -1.26 -4.04 118.68 119.40 1hzh s LEU 328 Ca 0.21 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 1hzh s LEU 328 Cb -0.01 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.25 1hzh s LEU 328 CO 0.15 0.14 1.71 0.45 0.23 0.00 0.00 176.35 179.03 1hzh h HIS 329 N 3.23 -0.14 0.12 0.29 3.86 -1.94 -0.67 115.15 119.89 1hzh h HIS 329 Ca -0.48 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 58.75 1hzh h HIS 329 Cb 1.18 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.71 1hzh h HIS 329 CO 0.62 -0.09 -0.15 1.96 0.86 0.00 0.00 177.93 181.13 1hzh h GLN 330 N -0.07 -0.29 0.32 2.45 7.50 -1.96 0.07 115.11 123.12 1hzh h GLN 330 Ca 0.05 0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 1hzh h GLN 330 Cb 0.14 0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 1hzh h GLN 330 CO -0.12 -0.20 -0.37 -0.44 -1.50 0.00 0.00 178.83 176.21 1hzh h ASP 331 N -0.31 -1.03 0.16 1.46 3.32 -1.95 -0.38 116.42 117.69 1hzh h ASP 331 Ca 0.01 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.17 1hzh h ASP 331 Cb 0.31 0.35 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 1hzh h ASP 331 CO -0.06 -0.47 -0.46 -0.25 -1.72 0.00 0.00 179.24 176.27 1hzh h TRP 332 N -0.70 -1.32 -0.19 4.55 2.91 -1.10 -1.03 115.95 119.07 1hzh h TRP 332 Ca -0.04 0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.07 1hzh h TRP 332 Cb 0.62 0.55 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 1hzh h TRP 332 CO -0.24 -0.56 0.19 -0.07 -1.03 0.00 0.00 178.44 176.72 1hzh h LEU 333 N -0.73 0.00 -0.13 0.65 3.38 -0.95 -0.27 115.31 117.26 1hzh h LEU 333 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hzh h LEU 333 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1hzh h LEU 333 CO -0.24 0.00 0.00 0.78 0.09 0.00 0.00 178.44 179.07 1hzh h ASN 334 N 0.00 0.00 0.00 -0.43 2.35 -0.40 -3.47 115.58 113.64 1hzh h ASN 334 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1hzh h ASN 334 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1hzh h ASN 334 CO -0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1hzh n GLY 335 N 1.07 1.22 3.68 2.83 0.00 -0.11 -5.05 105.19 108.83 1hzh n GLY 335 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1hzh n GLY 335 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hzh n LYS 336 N -1.53 2.36 -3.21 1.61 3.00 -0.45 -4.81 118.16 115.12 1hzh n LYS 336 Ca 0.00 0.85 -0.40 0.00 -0.00 0.00 0.00 58.31 58.77 1hzh n LYS 336 Cb 0.00 -2.65 -0.07 0.00 0.00 0.00 0.00 35.03 32.31 1hzh n LYS 336 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1hzh s GLU 337 N 1.20 4.18 0.09 1.64 2.12 -1.26 -4.52 118.70 122.14 1hzh s GLU 337 Ca 0.78 0.45 0.04 0.00 0.36 0.00 0.00 54.97 56.61 1hzh s GLU 337 Cb -0.62 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.15 1hzh s GLU 337 CO 0.37 -0.20 0.04 0.71 -0.54 0.00 0.00 175.26 175.63 1hzh s TYR 338 N 1.81 3.07 -0.02 5.30 1.51 0.77 0.65 117.35 130.44 1hzh s TYR 338 Ca 0.25 0.01 -0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1hzh s TYR 338 Cb -0.16 -1.56 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1hzh s TYR 338 CO 0.10 0.50 0.05 0.15 -1.11 0.00 0.00 175.55 175.23 1hzh s LYS 339 N -2.38 0.01 -0.31 -0.62 1.02 0.15 0.60 119.74 118.21 1hzh s LYS 339 Ca 0.27 0.15 -0.00 0.00 0.02 0.00 0.00 55.97 56.41 1hzh s LYS 339 Cb -0.12 -0.13 0.06 0.00 -0.52 0.00 0.00 37.83 37.13 1hzh s LYS 339 CO 0.20 -0.10 0.01 0.00 -0.92 0.00 0.00 175.35 174.54 1hzh s LYS 341 N 1.17 4.06 -0.00 0.00 2.20 -0.02 -1.74 119.74 125.41 1hzh s LYS 341 Ca -0.03 -0.26 0.07 0.00 -0.36 0.00 0.00 55.97 55.40 1hzh s LYS 341 Cb -0.20 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 1hzh s LYS 341 CO -0.03 0.02 -0.22 0.08 -0.36 0.00 0.00 175.35 174.84 1hzh s VAL 342 N 1.18 1.71 -0.02 4.02 1.01 0.36 -0.32 120.40 128.34 1hzh s VAL 342 Ca 0.08 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1hzh s VAL 342 Cb -0.14 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1hzh s VAL 342 CO 0.06 0.43 -0.04 -0.44 0.00 0.00 0.00 175.10 175.11 1hzh s SER 343 N -0.66 0.62 0.01 3.32 0.01 -1.09 -0.68 113.70 115.23 1hzh s SER 343 Ca 0.08 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.29 1hzh s SER 343 Cb -0.08 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 1hzh s SER 343 CO -0.00 -0.01 -0.09 0.21 0.41 0.00 0.00 173.24 173.75 1hzh s ASN 344 N 0.43 1.10 0.38 2.44 3.04 -1.26 -3.56 114.94 117.51 1hzh s ASN 344 Ca -0.05 -0.28 0.07 0.00 0.04 0.00 0.00 52.86 52.65 1hzh s ASN 344 Cb -0.08 -0.08 0.81 0.00 -1.54 0.00 0.00 41.25 40.35 1hzh s ASN 344 CO -0.00 0.04 1.98 0.50 -3.04 0.00 0.00 177.10 176.57 1hzh h LYS 345 N 5.49 0.64 0.00 0.43 3.64 -1.91 0.25 116.57 125.11 1hzh h LYS 345 Ca -0.33 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1hzh h LYS 345 Cb 1.18 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1hzh h LYS 345 CO 0.47 0.43 0.00 0.00 -2.27 0.00 0.00 179.45 178.08 1hzh n ALA 346 N -2.47 2.52 -2.80 5.00 0.00 -1.26 -4.72 120.51 116.78 1hzh n ALA 346 Ca 0.09 -0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.02 1hzh n ALA 346 Cb 0.23 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 1hzh n ALA 346 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1hzh s LEU 347 N -2.08 3.72 0.08 0.00 0.20 0.86 -3.97 118.68 117.49 1hzh s LEU 347 Ca 0.40 0.12 -0.19 0.00 0.69 0.00 0.00 54.13 55.14 1hzh s LEU 347 Cb 0.19 -1.90 -0.09 0.00 -0.43 0.00 0.00 46.19 43.96 1hzh s LEU 347 CO 0.34 0.27 1.52 1.55 -0.29 0.00 0.00 176.35 179.74 1hzh h PRO 348 N 5.98 0.41 -5.55 0.98 0.13 -1.81 -3.44 132.00 128.71 1hzh h PRO 348 Ca -0.43 -0.13 -0.44 0.00 -0.87 0.00 0.00 66.00 64.13 1hzh h PRO 348 Cb 1.19 -0.04 -0.19 0.00 0.13 0.00 0.00 31.00 32.08 1hzh h PRO 348 CO 0.63 0.58 -0.77 0.00 -0.23 0.00 0.00 178.00 178.21 1hzh s ALA 349 N -5.02 1.52 -0.41 -0.56 0.00 -1.26 -5.10 121.76 110.93 1hzh s ALA 349 Ca -0.14 -1.25 -0.28 0.00 0.00 0.00 0.00 51.96 50.30 1hzh s ALA 349 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1hzh s ALA 349 CO 0.74 0.16 1.71 -1.25 0.00 0.00 0.00 175.76 177.12 1hzh s PRO 350 N -2.40 3.26 0.01 0.00 0.04 -1.26 -4.85 135.00 129.80 1hzh s PRO 350 Ca 0.07 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 1hzh s PRO 350 Cb -0.07 -4.19 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 1hzh s PRO 350 CO 0.03 -1.96 1.28 0.42 0.04 0.00 0.00 177.00 176.82 1hzh s ILE 351 N 6.93 3.93 -0.02 0.56 -1.09 0.14 -4.80 121.20 126.85 1hzh s ILE 351 Ca 0.72 1.33 0.01 0.00 -2.23 0.00 0.00 60.65 60.47 1hzh s ILE 351 Cb -0.18 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 36.87 1hzh s ILE 351 CO 0.31 0.04 -0.01 -1.83 -1.23 0.00 0.00 174.94 172.22 1hzh s GLU 352 N 1.87 0.28 0.14 2.79 -1.05 -1.26 0.14 118.70 121.60 1hzh s GLU 352 Ca 0.60 0.03 0.07 0.00 -0.15 0.00 0.00 54.97 55.52 1hzh s GLU 352 Cb -0.29 -0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 32.95 1hzh s GLU 352 CO 0.26 -0.08 -0.16 0.15 0.95 0.00 0.00 175.26 176.37 1hzh s LYS 353 N 0.73 1.13 0.14 -4.83 1.02 -0.71 -4.95 119.74 112.28 1hzh s LYS 353 Ca -0.07 -1.30 0.09 0.00 0.02 0.00 0.00 55.97 54.71 1hzh s LYS 353 Cb -0.10 -1.13 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1hzh s LYS 353 CO -0.01 0.23 -0.16 0.95 -0.92 0.00 0.00 175.35 175.43 1hzh s THR 354 N -1.98 2.88 -0.06 2.17 -4.23 -1.26 -0.10 115.64 113.07 1hzh s THR 354 Ca 0.11 -1.61 -0.11 0.00 -1.18 0.00 0.00 61.69 58.90 1hzh s THR 354 Cb -0.06 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.44 1hzh s THR 354 CO 0.05 0.01 0.26 -0.51 -0.54 0.00 0.00 174.62 173.89 1hzh s ILE 355 N -1.37 0.03 0.05 2.99 1.10 0.20 -4.96 121.20 119.24 1hzh s ILE 355 Ca 0.20 -0.27 -0.27 0.00 -0.51 0.00 0.00 60.65 59.80 1hzh s ILE 355 Cb -0.10 -0.46 0.09 0.00 0.15 0.00 0.00 42.46 42.14 1hzh s ILE 355 CO 0.12 -0.15 0.89 -0.94 -2.11 0.00 0.00 174.94 172.75 1hzh s SER 357 N -0.58 -0.32 0.36 4.50 1.04 -1.26 -0.17 113.70 117.27 1hzh s SER 357 Ca -0.07 -0.12 -0.28 0.00 0.48 0.00 0.00 55.95 55.96 1hzh s SER 357 Cb -0.04 0.43 -0.12 0.00 0.10 0.00 0.00 66.02 66.39 1hzh s SER 357 CO 0.02 -0.73 1.28 1.17 0.98 0.00 0.00 173.24 175.96 1hzh n LYS 358 N -0.32 2.09 -2.05 4.02 4.81 -1.26 -4.88 118.16 120.57 1hzh n LYS 358 Ca -0.08 0.74 -0.43 0.00 -0.87 0.00 0.00 58.31 57.66 1hzh n LYS 358 Cb 0.62 -2.33 -0.03 0.00 0.02 0.00 0.00 35.03 33.31 1hzh n LYS 358 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hzh s ALA 359 N -1.11 3.04 0.80 3.14 0.00 -1.26 -4.93 121.76 121.44 1hzh s ALA 359 Ca 0.56 0.35 -0.12 0.00 0.00 0.00 0.00 51.96 52.75 1hzh s ALA 359 Cb -0.56 -3.95 0.07 0.00 0.00 0.00 0.00 23.12 18.69 1hzh s ALA 359 CO 0.62 -2.34 1.12 0.15 0.00 0.00 0.00 175.76 175.30 1hzh s LYS 360 N 5.24 2.05 0.00 0.00 -0.14 -1.26 -4.89 119.74 120.75 1hzh s LYS 360 Ca 0.76 0.41 0.00 0.00 -1.36 0.00 0.00 55.97 55.79 1hzh s LYS 360 Cb -0.23 -1.93 0.00 0.00 -1.68 0.00 0.00 37.83 33.98 1hzh s LYS 360 CO 0.32 -1.59 0.00 0.41 -0.76 0.00 0.00 175.35 173.73 1hzh n GLY 361 N -2.60 4.35 3.58 -3.33 0.00 -1.26 -4.97 105.19 100.97 1hzh n GLY 361 Ca 0.07 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1hzh n GLY 361 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hzh s GLN 363 N -3.36 2.72 0.44 1.61 -1.52 -1.26 -4.76 119.66 113.54 1hzh s GLN 363 Ca 0.00 1.78 -0.25 0.00 -1.95 0.00 0.00 55.36 54.94 1hzh s GLN 363 Cb 0.00 -4.46 -0.09 0.00 -0.22 0.00 0.00 33.01 28.25 1hzh s GLN 363 CO 0.00 -2.57 1.31 -2.30 -0.25 0.00 0.00 175.29 171.48 1hzh n PRO 364 N 8.86 1.97 -4.33 2.91 -0.02 -1.26 -4.70 135.00 138.43 1hzh n PRO 364 Ca 0.32 0.70 -0.22 0.00 -2.02 0.00 0.00 63.50 62.28 1hzh n PRO 364 Cb 0.49 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1hzh n PRO 364 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1hzh s ARG 365 N -2.34 1.26 0.01 -0.52 0.52 0.13 -4.92 118.95 113.08 1hzh s ARG 365 Ca 0.62 -0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 55.28 1hzh s ARG 365 Cb -0.48 -1.14 -0.06 0.00 0.52 0.00 0.00 34.95 33.79 1hzh s ARG 365 CO 0.57 -0.05 1.51 -2.00 0.02 0.00 0.00 175.30 175.35 1hzh s GLU 366 N 0.86 4.24 0.32 3.54 2.12 -1.26 -2.14 118.70 126.38 1hzh s GLU 366 Ca -0.12 2.10 -0.27 0.00 0.36 0.00 0.00 54.97 57.03 1hzh s GLU 366 Cb -0.15 -3.65 -0.09 0.00 0.26 0.00 0.00 34.13 30.50 1hzh s GLU 366 CO 0.01 -0.67 1.06 -1.25 -0.54 0.00 0.00 175.26 173.87 1hzh s PRO 367 N 2.77 4.50 -0.19 4.30 0.04 -1.26 -4.29 135.00 140.86 1hzh s PRO 367 Ca 0.68 1.65 -0.08 0.00 0.04 0.00 0.00 61.00 63.29 1hzh s PRO 367 Cb -0.34 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 1hzh s PRO 367 CO 0.28 0.13 0.08 -0.65 0.04 0.00 0.00 177.00 176.88 1hzh s GLN 368 N -1.80 3.99 -0.13 4.56 -0.21 0.16 -4.92 119.66 121.30 1hzh s GLN 368 Ca 0.49 -0.33 -0.03 0.00 0.02 0.00 0.00 55.36 55.50 1hzh s GLN 368 Cb -0.27 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.43 1hzh s GLN 368 CO 0.35 0.22 -0.02 0.08 -2.12 0.00 0.00 175.29 173.81 1hzh s VAL 369 N 0.52 4.12 -0.03 1.09 1.01 -1.26 -0.82 120.40 125.02 1hzh s VAL 369 Ca 0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 1hzh s VAL 369 Cb -0.13 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1hzh s VAL 369 CO 0.01 0.53 0.02 -0.31 0.00 0.00 0.00 175.10 175.35 1hzh s TYR 370 N -0.11 0.17 -0.01 5.22 2.02 0.86 -4.98 117.35 120.54 1hzh s TYR 370 Ca 0.03 0.08 -0.05 0.00 -0.37 0.00 0.00 57.07 56.76 1hzh s TYR 370 Cb -0.13 -0.36 -0.04 0.00 -0.40 0.00 0.00 41.96 41.03 1hzh s TYR 370 CO 0.02 -0.13 0.23 0.95 -1.57 0.00 0.00 175.55 175.06 1hzh s THR 371 N 1.23 5.36 -0.06 -0.71 -4.23 -1.26 0.43 115.64 116.41 1hzh s THR 371 Ca -0.07 0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1hzh s THR 371 Cb -0.13 -3.55 0.02 0.00 1.34 0.00 0.00 72.50 70.18 1hzh s THR 371 CO -0.03 0.37 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.58 1hzh s LEU 372 N -1.76 1.43 0.91 4.79 1.43 0.11 -4.96 118.68 120.63 1hzh s LEU 372 Ca 0.27 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 1hzh s LEU 372 Cb -0.13 -0.66 0.14 0.00 0.03 0.00 0.00 46.19 45.58 1hzh s LEU 372 CO 0.16 -0.03 1.15 -2.16 0.23 0.00 0.00 176.35 175.70 1hzh s PRO 373 N 0.93 1.12 0.70 1.29 0.04 -1.26 -1.64 135.00 136.17 1hzh s PRO 373 Ca -0.10 0.24 -0.16 0.00 0.04 0.00 0.00 61.00 61.01 1hzh s PRO 373 Cb -0.15 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1hzh s PRO 373 CO 0.01 -2.20 1.17 -2.30 0.04 0.00 0.00 177.00 173.71 1hzh n PRO 374 N -3.76 0.73 -2.65 0.56 -0.02 -1.22 -4.79 135.00 123.86 1hzh n PRO 374 Ca 0.07 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.52 1hzh n PRO 374 Cb 0.59 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 1hzh n PRO 374 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hzh s SER 375 N -1.61 6.68 0.19 2.55 0.15 -1.26 -4.94 113.70 115.46 1hzh s SER 375 Ca 0.78 1.87 -0.16 0.00 0.70 0.00 0.00 55.95 59.14 1hzh s SER 375 Cb -0.35 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.56 1hzh s SER 375 CO 0.45 -0.54 1.65 0.03 1.20 0.00 0.00 173.24 176.03 1hzh h ARG 376 N 1.96 -0.01 -0.89 5.44 3.08 -2.01 -1.34 114.38 120.60 1hzh h ARG 376 Ca -0.49 0.00 0.13 0.00 0.07 0.00 0.00 59.98 59.69 1hzh h ARG 376 Cb 1.20 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.19 1hzh h ARG 376 CO 0.61 -0.01 0.57 -0.44 -1.07 0.00 0.00 179.97 179.63 1hzh h ASP 377 N -0.01 0.70 0.86 7.04 3.32 -2.04 0.92 116.42 127.22 1hzh h ASP 377 Ca 0.24 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1hzh h ASP 377 Cb 0.38 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1hzh h ASP 377 CO -0.53 0.37 0.00 -0.08 -1.72 0.00 0.00 179.24 177.28 1hzh h GLU 378 N 0.75 0.00 0.00 3.56 4.81 -1.62 -3.07 114.58 119.01 1hzh h GLU 378 Ca 0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1hzh h GLU 378 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1hzh h GLU 378 CO -0.20 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.36 1hzh n LEU 381 N -2.47 0.00 0.08 1.64 4.77 0.32 -1.23 117.00 120.11 1hzh n LEU 381 Ca 0.02 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.61 1hzh n LEU 381 Cb 0.26 -0.49 0.32 0.00 -2.33 0.00 0.00 43.42 41.18 1hzh n LEU 381 CO 0.22 -0.38 0.68 0.35 -1.33 0.00 0.00 177.39 176.93 1hzh n THR 382 N -1.49 0.48 -1.91 -5.08 -2.24 -1.16 -4.87 114.28 98.02 1hzh n THR 382 Ca 0.02 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 1hzh n THR 382 Cb 0.07 -0.40 0.12 0.00 -2.10 0.00 0.00 70.33 68.03 1hzh n THR 382 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hzh s LYS 383 N -3.12 1.58 0.22 -0.78 -0.14 -0.37 -4.99 119.74 112.14 1hzh s LYS 383 Ca 0.09 -0.04 0.24 0.00 -1.36 0.00 0.00 55.97 54.90 1hzh s LYS 383 Cb 0.13 -1.92 0.34 0.00 -1.68 0.00 0.00 37.83 34.70 1hzh s LYS 383 CO 0.64 -1.84 1.39 -0.91 -0.76 0.00 0.00 175.35 173.88 1hzh h ASN 384 N -1.23 0.00 -4.27 2.83 -0.26 -1.89 -3.44 115.58 107.31 1hzh h ASN 384 Ca -0.46 -0.08 -0.42 0.00 -0.56 0.00 0.00 56.30 54.78 1hzh h ASN 384 Cb 1.30 0.00 -0.26 0.00 -1.06 0.00 0.00 38.32 38.30 1hzh h ASN 384 CO 0.58 0.04 -0.79 -1.10 -1.06 0.00 0.00 177.43 175.10 1hzh s GLN 385 N -3.21 0.88 0.28 0.81 -0.21 -1.26 -0.15 119.66 116.80 1hzh s GLN 385 Ca 0.06 -0.62 0.08 0.00 0.02 0.00 0.00 55.36 54.90 1hzh s GLN 385 Cb 0.11 -0.86 -0.06 0.00 1.00 0.00 0.00 33.01 33.20 1hzh s GLN 385 CO 0.71 0.22 -0.10 0.14 -2.12 0.00 0.00 175.29 174.13 1hzh s VAL 386 N -0.67 1.92 -0.21 1.09 -7.23 0.26 -4.78 120.40 110.79 1hzh s VAL 386 Ca 0.02 -2.20 -0.07 0.00 -1.81 0.00 0.00 61.98 57.91 1hzh s VAL 386 Cb -0.07 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1hzh s VAL 386 CO 0.01 -0.35 0.05 -0.44 -0.31 0.00 0.00 175.10 174.06 1hzh s SER 387 N -3.47 5.34 -0.22 4.85 0.01 -1.26 -2.14 113.70 116.81 1hzh s SER 387 Ca 0.29 -0.06 -0.07 0.00 1.31 0.00 0.00 55.95 57.42 1hzh s SER 387 Cb 0.01 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 1hzh s SER 387 CO 0.12 0.09 0.06 -0.76 0.41 0.00 0.00 173.24 173.17 1hzh s LEU 388 N 0.86 3.55 -0.10 2.44 1.43 0.71 -3.41 118.68 124.16 1hzh s LEU 388 Ca 0.03 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1hzh s LEU 388 Cb -0.14 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1hzh s LEU 388 CO 0.02 0.05 0.01 -0.89 0.23 0.00 0.00 176.35 175.77 1hzh s THR 389 N 1.14 4.39 -0.19 5.49 2.01 -0.65 -1.05 115.64 126.77 1hzh s THR 389 Ca 0.04 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1hzh s THR 389 Cb -0.14 -2.86 0.03 0.00 0.01 0.00 0.00 72.50 69.53 1hzh s THR 389 CO 0.03 0.59 -0.16 0.00 -0.69 0.00 0.00 174.62 174.39 1hzh s LEU 391 N 1.30 4.01 -0.18 0.00 2.96 0.17 -1.22 118.68 125.73 1hzh s LEU 391 Ca 0.01 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1hzh s LEU 391 Cb -0.15 -2.04 0.03 0.00 0.50 0.00 0.00 46.19 44.54 1hzh s LEU 391 CO -0.10 0.14 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.27 1hzh s VAL 392 N 0.58 1.57 0.16 1.68 1.01 -0.92 -0.10 120.40 124.39 1hzh s VAL 392 Ca 0.06 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1hzh s VAL 392 Cb -0.12 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1hzh s VAL 392 CO 0.01 0.28 0.03 -1.59 0.00 0.00 0.00 175.10 173.82 1hzh s LYS 393 N 1.45 1.05 0.00 2.72 -2.85 -0.00 -0.61 119.74 121.50 1hzh s LYS 393 Ca 0.01 -1.51 0.00 0.00 -1.00 0.00 0.00 55.97 53.48 1hzh s LYS 393 Cb -0.15 -0.05 0.00 0.00 -2.06 0.00 0.00 37.83 35.57 1hzh s LYS 393 CO -0.09 -0.19 0.00 0.41 0.10 0.00 0.00 175.35 175.57 1hzh n GLY 394 N -0.19 0.84 3.90 0.59 0.00 -0.90 0.36 105.19 109.79 1hzh n GLY 394 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1hzh n GLY 394 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hzh s PHE 395 N -3.31 3.56 -0.29 1.61 -0.71 -1.05 -4.15 117.98 113.64 1hzh s PHE 395 Ca 0.00 0.87 -0.20 0.00 -1.04 0.00 0.00 56.93 56.56 1hzh s PHE 395 Cb 0.00 -2.34 0.14 0.00 -1.21 0.00 0.00 43.02 39.61 1hzh s PHE 395 CO 0.00 -0.29 1.04 -0.47 -1.34 0.00 0.00 175.22 174.16 1hzh s TYR 396 N -2.74 -0.48 0.61 3.49 5.04 -0.91 0.28 117.35 122.64 1hzh s TYR 396 Ca 0.48 1.05 -0.10 0.00 -2.44 0.00 0.00 57.07 56.06 1hzh s TYR 396 Cb -0.10 0.35 0.15 0.00 0.35 0.00 0.00 41.96 42.71 1hzh s TYR 396 CO 0.44 -0.24 0.62 -0.35 -1.34 0.00 0.00 175.55 174.69 1hzh n PRO 397 N 2.94 -1.69 0.16 4.97 -0.04 -1.26 0.17 135.00 140.24 1hzh n PRO 397 Ca -0.15 -0.98 0.13 0.00 -0.04 0.00 0.00 63.50 62.46 1hzh n PRO 397 Cb 0.57 -0.82 0.51 0.00 -0.04 0.00 0.00 33.50 33.72 1hzh n PRO 397 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hzh h SER 398 N -1.61 0.00 -2.58 3.54 4.64 -1.95 -3.44 113.55 112.15 1hzh h SER 398 Ca -0.22 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.56 1hzh h SER 398 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1hzh h SER 398 CO 0.15 0.00 1.09 -1.81 -0.87 0.00 0.00 176.83 175.39 1hzh s ASP 399 N -4.66 6.61 0.25 4.97 1.01 -1.26 -4.91 116.67 118.68 1hzh s ASP 399 Ca 0.04 2.39 -0.20 0.00 0.71 0.00 0.00 52.55 55.49 1hzh s ASP 399 Cb 0.09 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1hzh s ASP 399 CO 0.46 -0.94 0.65 -0.51 0.21 0.00 0.00 175.17 175.03 1hzh s ILE 400 N 3.77 0.00 -0.04 0.77 -1.16 -1.26 -4.66 121.20 118.62 1hzh s ILE 400 Ca 0.77 -0.93 -0.02 0.00 -0.51 0.00 0.00 60.65 59.96 1hzh s ILE 400 Cb -0.37 -1.87 0.03 0.00 0.61 0.00 0.00 42.46 40.86 1hzh s ILE 400 CO 0.33 -0.02 0.09 0.00 -2.81 0.00 0.00 174.94 172.53 1hzh s ALA 401 N -3.91 -0.13 -0.07 1.50 0.00 -0.55 -4.60 121.76 114.00 1hzh s ALA 401 Ca 0.11 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1hzh s ALA 401 Cb -0.04 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1hzh s ALA 401 CO 0.04 -0.10 -0.15 0.08 0.00 0.00 0.00 175.76 175.63 1hzh s VAL 402 N 0.78 1.35 0.09 0.00 1.01 -1.26 -0.18 120.40 122.19 1hzh s VAL 402 Ca -0.06 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1hzh s VAL 402 Cb -0.08 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1hzh s VAL 402 CO -0.03 0.40 -0.07 -0.70 0.00 0.00 0.00 175.10 174.70 1hzh s GLU 405 N 0.58 0.78 0.01 2.72 2.12 0.68 -4.98 118.70 120.61 1hzh s GLU 405 Ca -0.15 -1.21 0.08 0.00 0.36 0.00 0.00 54.97 54.05 1hzh s GLU 405 Cb -0.16 -0.27 -0.02 0.00 0.26 0.00 0.00 34.13 33.94 1hzh s GLU 405 CO 0.05 0.01 -0.23 -1.58 -0.54 0.00 0.00 175.26 172.97 1hzh s TRP 406 N -3.05 2.06 0.16 5.30 0.52 -1.26 -0.09 118.94 122.58 1hzh s TRP 406 Ca 0.07 -0.39 -0.09 0.00 0.02 0.00 0.00 56.10 55.71 1hzh s TRP 406 Cb 0.01 -1.28 -0.01 0.00 -1.15 0.00 0.00 33.47 31.04 1hzh s TRP 406 CO -0.03 0.03 0.28 -1.83 0.02 0.00 0.00 176.95 175.42 1hzh s GLU 407 N -0.84 1.15 -0.09 4.98 -1.05 -0.56 -1.16 118.70 121.13 1hzh s GLU 407 Ca 0.09 -1.16 -0.22 0.00 -0.15 0.00 0.00 54.97 53.53 1hzh s GLU 407 Cb -0.09 0.38 0.05 0.00 -0.44 0.00 0.00 34.13 34.03 1hzh s GLU 407 CO 0.00 -0.42 0.52 0.45 0.95 0.00 0.00 175.26 176.77 1hzh s SER 408 N -2.96 -0.49 -1.26 0.83 0.15 0.63 -1.43 113.70 109.17 1hzh s SER 408 Ca 0.16 0.65 -0.12 0.00 0.70 0.00 0.00 55.95 57.34 1hzh s SER 408 Cb 0.03 0.66 0.02 0.00 -1.71 0.00 0.00 66.02 65.02 1hzh s SER 408 CO -0.01 -0.42 0.23 0.59 1.20 0.00 0.00 173.24 174.84 1hzh n ASN 410 N 1.64 -0.89 0.00 5.45 3.02 -1.26 0.49 115.26 123.72 1hzh n ASN 410 Ca -0.18 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 1hzh n ASN 410 Cb 0.56 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 1hzh n ASN 410 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hzh n GLY 411 N -2.24 1.03 3.75 7.41 0.00 -1.26 -4.97 105.19 108.91 1hzh n GLY 411 Ca -0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 1hzh n GLY 411 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hzh s GLN 414 N -0.10 2.69 0.04 1.61 -1.52 0.18 -5.11 119.66 117.45 1hzh s GLN 414 Ca 0.00 -1.03 -0.25 0.00 -1.95 0.00 0.00 55.36 52.12 1hzh s GLN 414 Cb 0.00 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.25 1hzh s GLN 414 CO 0.00 0.45 0.78 -1.25 -0.25 0.00 0.00 175.29 175.01 1hzh s PRO 415 N -3.25 4.51 0.69 2.91 0.04 -1.26 -0.27 135.00 138.37 1hzh s PRO 415 Ca 0.30 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 1hzh s PRO 415 Cb -0.09 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1hzh s PRO 415 CO 0.22 0.27 1.06 -1.21 0.04 0.00 0.00 177.00 177.38 1hzh s GLU 416 N -0.02 2.99 -0.13 4.56 0.41 -0.31 -4.89 118.70 121.30 1hzh s GLU 416 Ca 0.39 0.89 -0.15 0.00 -0.41 0.00 0.00 54.97 55.69 1hzh s GLU 416 Cb -0.21 -2.00 -0.05 0.00 -1.78 0.00 0.00 34.13 30.09 1hzh s GLU 416 CO 0.23 -1.05 -0.29 0.09 -0.49 0.00 0.00 175.26 173.76 1hzh n ASN 417 N -3.09 1.78 -3.85 -0.19 3.02 -1.26 -4.84 115.26 106.84 1hzh n ASN 417 Ca 0.07 0.30 -0.40 0.00 -0.03 0.00 0.00 54.58 54.52 1hzh n ASN 417 Cb 0.54 -0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 38.97 1hzh n ASN 417 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1hzh n ASN 418 N -4.28 2.53 -3.87 6.41 4.05 -1.26 -4.90 115.26 113.93 1hzh n ASN 418 Ca -0.12 -2.67 -0.10 0.00 0.45 0.00 0.00 54.58 52.15 1hzh n ASN 418 Cb 0.43 -1.22 -0.09 0.00 1.23 0.00 0.00 39.78 40.14 1hzh n ASN 418 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 1hzh s TYR 419 N 6.70 0.11 -0.02 1.20 -0.85 -1.26 -1.42 117.35 121.82 1hzh s TYR 419 Ca 0.61 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.78 1hzh s TYR 419 Cb 0.11 -0.07 0.02 0.00 0.38 0.00 0.00 41.96 42.40 1hzh s TYR 419 CO 0.14 -0.42 0.01 0.21 -1.52 0.00 0.00 175.55 173.97 1hzh s LYS 420 N -2.75 0.14 -0.14 -3.49 2.36 -0.65 -4.96 119.74 110.26 1hzh s LYS 420 Ca -0.04 0.10 -0.03 0.00 -2.55 0.00 0.00 55.97 53.45 1hzh s LYS 420 Cb -0.00 -0.33 -0.03 0.00 -1.05 0.00 0.00 37.83 36.41 1hzh s LYS 420 CO -0.05 -0.12 -0.03 0.99 1.55 0.00 0.00 175.35 177.69 1hzh s THR 421 N 0.87 4.02 1.01 3.43 2.01 -1.26 -0.91 115.64 124.81 1hzh s THR 421 Ca -0.08 -0.32 -0.12 0.00 0.31 0.00 0.00 61.69 61.48 1hzh s THR 421 Cb -0.11 -2.74 0.19 0.00 0.01 0.00 0.00 72.50 69.85 1hzh s THR 421 CO -0.02 0.52 1.08 0.42 -0.69 0.00 0.00 174.62 175.93 1hzh s THR 422 N 0.01 2.26 0.64 -0.82 -4.23 0.34 -4.99 115.64 108.86 1hzh s THR 422 Ca 0.01 0.08 -0.11 0.00 -1.18 0.00 0.00 61.69 60.50 1hzh s THR 422 Cb -0.13 -2.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 1hzh s THR 422 CO 0.02 -0.11 1.04 -2.84 -0.54 0.00 0.00 174.62 172.19 1hzh s PRO 423 N -4.76 3.32 0.43 3.99 0.02 -1.26 -4.62 135.00 132.12 1hzh s PRO 423 Ca 0.66 0.60 -0.26 0.00 0.02 0.00 0.00 61.00 62.02 1hzh s PRO 423 Cb -0.21 -2.08 -0.09 0.00 0.02 0.00 0.00 34.50 32.14 1hzh s PRO 423 CO 0.60 -0.71 1.46 -2.14 -0.33 0.00 0.00 177.00 175.87 1hzh s PRO 424 N -5.21 3.79 -0.09 5.54 0.02 -1.26 -4.75 135.00 133.04 1hzh s PRO 424 Ca 0.56 2.49 0.03 0.00 0.02 0.00 0.00 61.00 64.10 1hzh s PRO 424 Cb -0.11 -2.74 0.01 0.00 0.02 0.00 0.00 34.50 31.68 1hzh s PRO 424 CO 0.52 -0.76 -0.18 0.08 -0.33 0.00 0.00 177.00 176.33 1hzh s VAL 425 N -1.17 1.61 0.10 3.83 1.01 0.15 -4.92 120.40 121.01 1hzh s VAL 425 Ca 0.59 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.51 1hzh s VAL 425 Cb -0.45 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 1hzh s VAL 425 CO 0.59 0.46 1.57 -0.22 0.00 0.00 0.00 175.10 177.51 1hzh s LEU 426 N 0.56 4.36 0.53 3.92 2.96 -1.26 -1.25 118.68 128.50 1hzh s LEU 426 Ca -0.15 2.47 0.05 0.00 -0.22 0.00 0.00 54.13 56.28 1hzh s LEU 426 Cb -0.17 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.00 1hzh s LEU 426 CO 0.05 -0.82 0.73 -0.62 -1.32 0.00 0.00 176.35 174.37 1hzh s ASP 427 N 1.81 5.26 0.50 3.68 -1.08 0.89 -4.94 116.67 122.79 1hzh s ASP 427 Ca 0.71 -0.38 0.32 0.00 -0.52 0.00 0.00 52.55 52.68 1hzh s ASP 427 Cb -0.40 -0.45 1.44 0.00 -1.46 0.00 0.00 42.92 42.05 1hzh s ASP 427 CO 0.31 -1.13 1.77 0.28 0.52 0.00 0.00 175.17 176.92 1hzh h SER 428 N 0.23 0.13 -0.47 -0.34 0.02 -1.95 -2.02 113.55 109.15 1hzh h SER 428 Ca -0.38 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1hzh h SER 428 Cb 1.28 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1hzh h SER 428 CO 0.46 0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 175.25 1hzh n ASP 430 N -4.32 3.70 0.00 3.07 5.68 -1.26 -4.96 116.55 118.46 1hzh n ASP 430 Ca 0.27 -2.28 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1hzh n ASP 430 Cb 1.21 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.78 1hzh n ASP 430 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hzh n GLY 433 N 0.66 0.77 3.98 6.12 0.00 -0.76 -5.05 105.19 110.90 1hzh n GLY 433 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1hzh n GLY 433 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hzh s SER 434 N -2.59 4.89 0.25 1.61 1.04 -1.26 -4.79 113.70 112.84 1hzh s SER 434 Ca 0.00 -0.10 0.09 0.00 0.48 0.00 0.00 55.95 56.41 1hzh s SER 434 Cb 0.00 -0.57 -0.04 0.00 0.10 0.00 0.00 66.02 65.51 1hzh s SER 434 CO 0.00 -1.45 0.03 -0.36 0.98 0.00 0.00 173.24 172.43 1hzh s PHE 435 N -2.95 2.78 0.04 5.02 0.40 0.14 -0.08 117.98 123.34 1hzh s PHE 435 Ca 0.61 -0.19 -0.05 0.00 -0.60 0.00 0.00 56.93 56.70 1hzh s PHE 435 Cb -0.08 -1.25 -0.01 0.00 0.51 0.00 0.00 43.02 42.18 1hzh s PHE 435 CO 0.41 0.59 0.08 -0.59 0.70 0.00 0.00 175.22 176.42 1hzh s PHE 436 N -2.21 0.25 0.31 0.36 -0.71 -0.38 -2.12 117.98 113.47 1hzh s PHE 436 Ca 0.31 -0.60 -0.07 0.00 -1.04 0.00 0.00 56.93 55.53 1hzh s PHE 436 Cb -0.07 -0.17 0.00 0.00 -1.21 0.00 0.00 43.02 41.57 1hzh s PHE 436 CO 0.20 -0.38 0.50 -0.48 -1.34 0.00 0.00 175.22 173.72 1hzh s LEU 437 N -2.31 0.67 -0.00 -1.99 0.05 0.22 -0.68 118.68 114.64 1hzh s LEU 437 Ca -0.02 -1.25 0.01 0.00 0.05 0.00 0.00 54.13 52.92 1hzh s LEU 437 Cb 0.01 1.68 -0.00 0.00 -2.05 0.00 0.00 46.19 45.82 1hzh s LEU 437 CO -0.06 -1.27 -0.04 -0.31 -0.55 0.00 0.00 176.35 174.12 1hzh s TYR 438 N -3.35 0.37 -0.08 3.48 1.51 -1.26 -2.16 117.35 115.86 1hzh s TYR 438 Ca 0.26 -0.09 0.04 0.00 -1.01 0.00 0.00 57.07 56.28 1hzh s TYR 438 Cb -0.01 -0.24 -0.01 0.00 -0.11 0.00 0.00 41.96 41.59 1hzh s TYR 438 CO 0.15 -0.01 -0.21 0.45 -1.11 0.00 0.00 175.55 174.82 1hzh s SER 439 N -0.17 3.39 -0.22 2.29 0.15 -0.36 -0.50 113.70 118.28 1hzh s SER 439 Ca 0.01 -0.44 -0.00 0.00 0.70 0.00 0.00 55.95 56.22 1hzh s SER 439 Cb -0.02 -1.08 0.03 0.00 -1.71 0.00 0.00 66.02 63.24 1hzh s SER 439 CO -0.00 0.23 -0.12 -0.75 1.20 0.00 0.00 173.24 173.80 1hzh s LYS 440 N -0.06 2.84 -0.22 5.44 2.20 -0.09 -1.58 119.74 128.27 1hzh s LYS 440 Ca -0.05 -0.95 -0.10 0.00 -0.36 0.00 0.00 55.97 54.51 1hzh s LYS 440 Cb -0.14 -2.81 -0.05 0.00 -1.51 0.00 0.00 37.83 33.31 1hzh s LYS 440 CO 0.04 -0.34 0.13 -1.17 -0.36 0.00 0.00 175.35 173.66 1hzh s LEU 441 N 1.29 4.10 -0.18 5.43 2.96 -0.22 -1.64 118.68 130.43 1hzh s LEU 441 Ca 0.01 0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 54.02 1hzh s LEU 441 Cb -0.16 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1hzh s LEU 441 CO -0.08 0.13 0.01 -0.89 -1.32 0.00 0.00 176.35 174.20 1hzh s THR 442 N 0.68 4.25 0.04 3.68 2.01 -0.51 -0.21 115.64 125.59 1hzh s THR 442 Ca 0.07 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 1hzh s THR 442 Cb -0.12 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1hzh s THR 442 CO 0.01 0.46 -0.02 0.68 -0.69 0.00 0.00 174.62 175.06 1hzh s VAL 443 N 0.57 0.16 0.33 3.82 -7.23 -0.91 -4.70 120.40 112.43 1hzh s VAL 443 Ca 0.00 -1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 1hzh s VAL 443 Cb -0.14 -0.89 -0.11 0.00 0.56 0.00 0.00 36.38 35.81 1hzh s VAL 443 CO 0.02 -0.74 1.45 -1.81 -0.31 0.00 0.00 175.10 173.71 1hzh s ASP 444 N -2.18 6.51 0.33 4.85 1.01 -1.26 -0.57 116.67 125.35 1hzh s ASP 444 Ca -0.05 2.88 0.10 0.00 0.71 0.00 0.00 52.55 56.19 1hzh s ASP 444 Cb -0.01 -2.65 0.90 0.00 1.01 0.00 0.00 42.92 42.17 1hzh s ASP 444 CO -0.05 -0.77 1.73 0.50 0.21 0.00 0.00 175.17 176.79 1hzh h LYS 445 N 3.77 0.55 -0.24 8.23 3.64 -0.83 -1.76 116.57 129.93 1hzh h LYS 445 Ca -0.49 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 58.92 1hzh h LYS 445 Cb 1.23 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.86 1hzh h LYS 445 CO 0.69 0.37 -0.17 0.66 -2.27 0.00 0.00 179.45 178.73 1hzh h SER 446 N 0.57 -0.55 -0.97 4.20 4.64 -1.89 -0.83 113.55 118.71 1hzh h SER 446 Ca 0.64 0.11 0.09 0.00 -0.47 0.00 0.00 61.79 62.17 1hzh h SER 446 Cb 1.25 0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 63.55 1hzh h SER 446 CO -0.46 -0.21 0.62 0.03 -0.87 0.00 0.00 176.83 175.94 1hzh h ARG 447 N -0.16 1.00 -0.40 4.77 3.08 -1.69 0.17 114.38 121.15 1hzh h ARG 447 Ca 0.13 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1hzh h ARG 447 Cb 0.36 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1hzh h ARG 447 CO -0.34 0.66 0.12 2.35 -1.07 0.00 0.00 179.97 181.69 1hzh h TRP 448 N 1.03 0.66 0.00 3.04 2.91 -1.26 -2.97 115.95 119.37 1hzh h TRP 448 Ca 0.44 -0.07 -0.04 0.00 1.13 0.00 0.00 58.89 60.36 1hzh h TRP 448 Cb 0.33 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 1hzh h TRP 448 CO -0.00 0.62 -0.18 1.96 -1.03 0.00 0.00 178.44 179.81 1hzh h GLN 449 N 0.51 0.00 0.00 2.65 4.20 -0.19 -2.82 115.11 119.46 1hzh h GLN 449 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1hzh h GLN 449 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1hzh h GLN 449 CO -0.00 0.18 0.00 1.04 -0.67 0.00 0.00 178.83 179.38 1hzh n GLN 450 N -3.24 0.70 -0.99 1.46 6.02 0.50 -4.82 117.38 117.01 1hzh n GLN 450 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1hzh n GLN 450 Cb 0.48 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1hzh n GLN 450 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hzh n GLY 451 N 0.33 0.50 3.61 1.08 0.00 -1.06 -5.01 105.19 104.63 1hzh n GLY 451 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1hzh n GLY 451 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hzh n ASN 452 N -0.12 0.69 -4.53 1.61 4.13 -1.20 -4.73 115.26 111.11 1hzh n ASN 452 Ca 0.00 0.80 -0.35 0.00 1.68 0.00 0.00 54.58 56.71 1hzh n ASN 452 Cb 0.06 -1.38 -0.11 0.00 -1.54 0.00 0.00 39.78 36.81 1hzh n ASN 452 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hzh s VAL 453 N -1.52 4.49 0.03 2.41 1.01 -1.26 -4.51 120.40 121.05 1hzh s VAL 453 Ca 0.75 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.64 1hzh s VAL 453 Cb -0.42 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1hzh s VAL 453 CO 0.47 0.40 -0.03 -0.36 0.00 0.00 0.00 175.10 175.58 1hzh s PHE 454 N 1.01 2.97 -0.01 5.22 0.40 0.34 -4.14 117.98 123.78 1hzh s PHE 454 Ca 0.04 -0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 1hzh s PHE 454 Cb -0.14 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.79 1hzh s PHE 454 CO 0.03 0.43 -0.00 -1.54 0.70 0.00 0.00 175.22 174.84 1hzh s SER 455 N -1.71 0.14 -0.34 1.36 1.04 -0.52 0.80 113.70 114.47 1hzh s SER 455 Ca 0.20 -0.01 -0.14 0.00 0.48 0.00 0.00 55.95 56.48 1hzh s SER 455 Cb -0.11 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 1hzh s SER 455 CO 0.11 -0.01 0.29 0.00 0.98 0.00 0.00 173.24 174.61 1hzh s SER 457 N 1.73 6.23 -0.12 0.00 0.01 0.88 -2.03 113.70 120.39 1hzh s SER 457 Ca 0.09 0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.63 1hzh s SER 457 Cb -0.17 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 63.97 1hzh s SER 457 CO 0.11 0.16 -0.21 -0.69 0.41 0.00 0.00 173.24 173.01 1hzh s VAL 458 N 0.46 1.96 -0.26 3.43 1.01 -0.10 -0.23 120.40 126.67 1hzh s VAL 458 Ca 0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1hzh s VAL 458 Cb -0.12 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1hzh s VAL 458 CO -0.01 0.53 0.00 -0.04 0.00 0.00 0.00 175.10 175.59 1hzh s MET 459 N 0.67 3.13 0.03 2.72 -1.94 0.75 -1.68 119.30 122.98 1hzh s MET 459 Ca -0.11 -0.80 -0.13 0.00 -1.71 0.00 0.00 55.69 52.94 1hzh s MET 459 Cb -0.16 -3.15 0.02 0.00 2.01 0.00 0.00 34.83 33.54 1hzh s MET 459 CO 0.02 -0.34 0.28 -1.58 -0.01 0.00 0.00 175.02 173.39 1hzh s HIS 460 N 1.45 -0.09 0.36 -0.03 5.04 -1.20 -1.48 115.29 119.35 1hzh s HIS 460 Ca 0.03 0.00 0.08 0.00 -1.54 0.00 0.00 55.06 53.63 1hzh s HIS 460 Cb -0.16 0.07 0.69 0.00 0.04 0.00 0.00 32.58 33.22 1hzh s HIS 460 CO -0.01 -0.45 1.88 1.05 -2.34 0.00 0.00 174.74 174.86 1hzh h GLU 461 N 3.47 0.32 -0.97 2.88 4.11 -1.88 -2.98 114.58 119.52 1hzh h GLU 461 Ca -0.31 -0.08 -0.19 0.00 0.07 0.00 0.00 59.36 58.85 1hzh h GLU 461 Cb 1.19 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.29 1hzh h GLU 461 CO 0.45 0.46 0.24 0.00 0.07 0.00 0.00 179.01 180.22 1hzh n ALA 462 N -2.49 3.71 -2.43 1.06 0.00 -1.26 -4.71 120.51 114.40 1hzh n ALA 462 Ca -0.00 -1.17 -0.30 0.00 0.00 0.00 0.00 53.44 51.97 1hzh n ALA 462 Cb 0.29 -1.17 -0.13 0.00 0.00 0.00 0.00 19.45 18.44 1hzh n ALA 462 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hzh s LEU 463 N -1.36 2.48 0.03 0.00 1.43 -1.12 -4.23 118.68 115.91 1hzh s LEU 463 Ca 0.24 -0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 52.49 1hzh s LEU 463 Cb 0.20 -1.43 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 1hzh s LEU 463 CO 0.05 0.23 1.92 1.57 0.23 0.00 0.00 176.35 180.35 1hzh n HIS 464 N 1.35 2.49 -1.25 0.29 -0.00 -1.26 0.78 115.22 117.62 1hzh n HIS 464 Ca -0.16 -0.24 -0.09 0.00 -0.00 0.00 0.00 57.72 57.23 1hzh n HIS 464 Cb 0.52 -2.75 -0.04 0.00 -0.00 0.00 0.00 29.99 27.72 1hzh n HIS 464 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1hzh n ASN 465 N 6.86 -4.96 -3.05 0.26 4.13 -1.26 -2.82 115.26 114.41 1hzh n ASN 465 Ca 0.20 0.21 -0.21 0.00 1.68 0.00 0.00 54.58 56.46 1hzh n ASN 465 Cb 0.37 -3.21 0.01 0.00 -1.54 0.00 0.00 39.78 35.41 1hzh n ASN 465 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1hzh n HIS 466 N -2.44 -1.76 -3.65 3.10 8.25 0.23 -4.95 115.22 114.00 1hzh n HIS 466 Ca -0.09 0.39 -0.12 0.00 -0.26 0.00 0.00 57.72 57.64 1hzh n HIS 466 Cb 0.44 -3.52 -0.08 0.00 1.12 0.00 0.00 29.99 27.95 1hzh n HIS 466 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1hzh s TYR 467 N -2.98 -0.77 0.09 4.41 6.14 -1.13 -3.21 117.35 119.91 1hzh s TYR 467 Ca 0.28 1.78 -0.10 0.00 0.64 0.00 0.00 57.07 59.67 1hzh s TYR 467 Cb -0.14 0.31 0.01 0.00 0.42 0.00 0.00 41.96 42.56 1hzh s TYR 467 CO 0.35 -0.37 0.23 -0.08 0.64 0.00 0.00 175.55 176.31 1hzh s THR 468 N 0.63 0.13 0.00 4.34 -1.32 -0.68 -4.61 115.64 114.12 1hzh s THR 468 Ca -0.02 -1.04 -0.05 0.00 -1.21 0.00 0.00 61.69 59.37 1hzh s THR 468 Cb -0.05 -1.27 -0.00 0.00 -1.51 0.00 0.00 72.50 69.67 1hzh s THR 468 CO -0.03 -0.57 0.09 -1.58 -2.21 0.00 0.00 174.62 170.31 1hzh s GLN 469 N -3.71 0.38 -0.01 7.08 0.74 -1.26 -0.93 119.66 121.95 1hzh s GLN 469 Ca 0.04 -0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.08 1hzh s GLN 469 Cb 0.04 0.15 0.01 0.00 1.10 0.00 0.00 33.01 34.31 1hzh s GLN 469 CO -0.10 -0.08 -0.01 0.15 -0.55 0.00 0.00 175.29 174.69 1hzh s LYS 470 N -1.18 0.17 0.42 1.67 -0.14 -0.86 -4.97 119.74 114.84 1hzh s LYS 470 Ca -0.13 -0.01 0.08 0.00 -1.36 0.00 0.00 55.97 54.55 1hzh s LYS 470 Cb -0.07 -0.24 0.01 0.00 -1.68 0.00 0.00 37.83 35.84 1hzh s LYS 470 CO 0.01 -0.02 0.54 -1.12 -0.76 0.00 0.00 175.35 174.00 1hzh s SER 471 N 0.30 5.57 -0.26 2.83 0.01 -1.26 -0.68 113.70 120.21 1hzh s SER 471 Ca -0.03 -0.47 -0.16 0.00 1.31 0.00 0.00 55.95 56.61 1hzh s SER 471 Cb -0.05 -0.65 0.08 0.00 0.21 0.00 0.00 66.02 65.61 1hzh s SER 471 CO -0.01 -0.74 0.65 -0.22 0.41 0.00 0.00 173.24 173.33 1hzh s LEU 472 N -4.31 -0.78 0.01 2.44 2.96 0.24 -4.73 118.68 114.50 1hzh s LEU 472 Ca 0.54 1.41 -0.28 0.00 -0.22 0.00 0.00 54.13 55.58 1hzh s LEU 472 Cb -0.09 2.23 0.08 0.00 0.50 0.00 0.00 46.19 48.92 1hzh s LEU 472 CO 0.32 -0.23 0.73 -0.94 -1.32 0.00 0.00 176.35 174.91 1hzh s SER 473 N 1.45 -0.54 0.38 3.68 1.04 -1.26 -0.51 113.70 117.94 1hzh s SER 473 Ca -0.09 0.31 -0.26 0.00 0.48 0.00 0.00 55.95 56.38 1hzh s SER 473 Cb -0.05 0.50 -0.11 0.00 0.10 0.00 0.00 66.02 66.45 1hzh s SER 473 CO -0.16 -0.70 1.19 -0.11 0.98 0.00 0.00 173.24 174.44 1hzh n LEU 474 N 0.24 3.29 -4.44 2.42 7.94 -1.26 -4.85 117.00 120.34 1hzh n LEU 474 Ca -0.15 1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 55.46 1hzh n LEU 474 Cb 0.61 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.12 1hzh n LEU 474 CO 0.16 -0.86 0.04 -1.20 -1.11 0.00 0.00 177.39 174.43 1hzh n SER 475 N 0.60 -0.98 0.00 1.96 7.64 -1.26 -4.77 113.62 116.81 1hzh n SER 475 Ca 0.07 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1hzh n SER 475 Cb 0.37 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 1hzh n SER 475 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1hzh n PRO 476 N 0.72 0.00 0.00 1.43 -0.02 -1.26 -4.18 135.00 131.68 1hzh n PRO 476 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1hzh n PRO 476 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 1hzh n PRO 476 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hzh n GLY 477 N -0.51 0.05 0.00 -1.23 0.00 -1.26 -5.04 105.19 97.20 1hzh n GLY 477 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1hzh n GLY 477 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49