#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhd s VAL 17 N 0.00 4.65 -0.58 1.39 1.01 0.48 -3.93 120.40 123.41 2zhd s VAL 17 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2zhd s VAL 17 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2zhd s VAL 17 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2zhd n GLY 18 N 3.87 0.68 0.00 4.51 0.00 -1.23 -0.92 105.19 112.11 2zhd n GLY 18 Ca -0.16 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2zhd n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhd n GLY 19 N -2.05 2.17 3.34 -0.02 0.00 -1.26 -4.85 105.19 102.52 2zhd n GLY 19 Ca -0.06 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2zhd n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhd s TYR 20 N 3.96 -0.29 -0.09 1.61 1.13 0.16 -4.93 117.35 118.90 2zhd s TYR 20 Ca 0.00 0.22 -0.29 0.00 -1.41 0.00 0.00 57.07 55.59 2zhd s TYR 20 Cb 0.00 0.25 -0.07 0.00 -1.10 0.00 0.00 41.96 41.04 2zhd s TYR 20 CO 0.00 -0.61 2.10 0.99 -2.51 0.00 0.00 175.55 175.52 2zhd s THR 21 N -2.69 3.00 0.22 -3.49 2.01 -1.26 -0.38 115.64 113.05 2zhd s THR 21 Ca -0.04 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.88 2zhd s THR 21 Cb -0.00 -3.00 0.17 0.00 0.01 0.00 0.00 72.50 69.68 2zhd s THR 21 CO -0.04 -0.00 1.87 0.00 -0.69 0.00 0.00 174.62 175.76 2zhd n GLY 23 N -1.31 2.56 3.67 0.00 0.00 -1.26 -4.80 105.19 104.05 2zhd n GLY 23 Ca 0.09 -1.47 -0.48 0.00 0.00 0.00 0.00 46.02 44.16 2zhd n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhd n ALA 24 N 1.61 0.99 -1.70 4.61 0.00 -1.26 -1.75 120.51 123.00 2zhd n ALA 24 Ca 0.00 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.60 2zhd n ALA 24 Cb 0.00 -2.40 -0.08 0.00 0.00 0.00 0.00 19.45 16.97 2zhd n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zhd n ASN 25 N 4.94 -5.55 0.10 0.00 4.13 -1.26 -4.84 115.26 112.77 2zhd n ASN 25 Ca 0.20 0.45 0.12 0.00 1.68 0.00 0.00 54.58 57.03 2zhd n ASN 25 Cb 0.28 -4.85 0.45 0.00 -1.54 0.00 0.00 39.78 34.13 2zhd n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2zhd n THR 26 N -2.60 0.65 -3.52 3.41 -2.24 -0.72 -3.95 114.28 105.32 2zhd n THR 26 Ca -0.21 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 2zhd n THR 26 Cb 0.68 -0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 68.00 2zhd n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zhd n VAL 27 N -2.12 1.68 0.85 2.28 0.31 -1.26 -4.97 118.33 115.09 2zhd n VAL 27 Ca 0.04 -4.92 0.10 0.00 -0.01 0.00 0.00 64.34 59.55 2zhd n VAL 27 Cb 0.33 -2.09 0.48 0.00 -0.91 0.00 0.00 33.84 31.65 2zhd n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2zhd n PRO 28 N 1.28 0.15 0.00 5.55 -0.04 -1.25 -1.08 135.00 139.61 2zhd n PRO 28 Ca 0.26 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2zhd n PRO 28 Cb 0.41 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.68 2zhd n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2zhd n TYR 29 N -1.39 0.00 -2.56 0.54 4.11 -1.15 -1.59 117.16 115.12 2zhd n TYR 29 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.55 2zhd n TYR 29 Cb 0.20 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.34 39.34 2zhd n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 2zhd s GLN 30 N -2.74 4.39 0.30 -3.48 2.00 -0.24 -1.05 119.66 118.83 2zhd s GLN 30 Ca 0.18 1.55 0.11 0.00 -2.00 0.00 0.00 55.36 55.20 2zhd s GLN 30 Cb 0.18 -3.54 -0.05 0.00 0.80 0.00 0.00 33.01 30.40 2zhd s GLN 30 CO 0.61 -0.38 -0.13 0.14 -0.50 0.00 0.00 175.29 175.03 2zhd s VAL 31 N 2.07 2.59 -0.14 1.34 -7.23 -0.36 -4.46 120.40 114.21 2zhd s VAL 31 Ca 0.53 -2.26 -0.03 0.00 -1.81 0.00 0.00 61.98 58.41 2zhd s VAL 31 Cb -0.22 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2zhd s VAL 31 CO 0.21 -0.34 -0.04 -0.55 -0.31 0.00 0.00 175.10 174.07 2zhd s SER 32 N -3.57 4.81 -0.18 4.85 0.15 -0.44 -1.99 113.70 117.34 2zhd s SER 32 Ca 0.31 -0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.72 2zhd s SER 32 Cb -0.03 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 2zhd s SER 32 CO 0.16 0.21 0.34 -0.76 1.20 0.00 0.00 173.24 174.39 2zhd s LEU 33 N 0.09 4.20 -0.04 3.45 1.43 -0.09 -0.18 118.68 127.54 2zhd s LEU 33 Ca -0.01 0.50 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 2zhd s LEU 33 Cb -0.14 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 2zhd s LEU 33 CO 0.03 0.02 -0.18 0.21 0.23 0.00 0.00 176.35 176.66 2zhd s ASN 34 N 0.75 2.18 -0.33 2.29 3.84 0.11 -1.92 114.94 121.86 2zhd s ASN 34 Ca 0.17 -0.35 0.17 0.00 0.21 0.00 0.00 52.86 53.06 2zhd s ASN 34 Cb -0.14 -0.50 0.46 0.00 -0.55 0.00 0.00 41.25 40.52 2zhd s ASN 34 CO 0.06 0.18 0.98 -1.54 -2.79 0.00 0.00 177.10 173.99 2zhd n SER 37 N 2.99 1.84 0.00 -4.21 3.41 -1.26 -0.38 113.62 116.01 2zhd n SER 37 Ca -0.17 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 2zhd n SER 37 Cb 0.53 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2zhd n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zhd n GLY 38 N -0.15 0.64 3.58 5.00 0.00 -1.26 -4.99 105.19 108.01 2zhd n GLY 38 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 2zhd n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhd s TYR 39 N -2.19 -0.20 0.10 1.61 1.13 -1.26 -5.13 117.35 111.40 2zhd s TYR 39 Ca 0.00 0.20 -0.31 0.00 -1.41 0.00 0.00 57.07 55.55 2zhd s TYR 39 Cb 0.00 0.51 -0.07 0.00 -1.10 0.00 0.00 41.96 41.29 2zhd s TYR 39 CO 0.00 -0.28 1.34 -1.58 -2.51 0.00 0.00 175.55 172.53 2zhd s HIS 40 N -2.16 3.29 0.00 -3.49 5.65 -1.26 -4.34 115.29 112.98 2zhd s HIS 40 Ca 0.06 1.03 0.00 0.00 0.25 0.00 0.00 55.06 56.41 2zhd s HIS 40 Cb -0.01 -3.62 0.00 0.00 -1.18 0.00 0.00 32.58 27.77 2zhd s HIS 40 CO -0.05 -2.13 0.00 1.97 -0.65 0.00 0.00 174.74 173.89 2zhd n PHE 41 N 3.96 0.00 -3.66 3.88 -1.74 -0.81 -4.99 117.46 114.10 2zhd n PHE 41 Ca 0.11 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.94 2zhd n PHE 41 Cb 0.43 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.42 2zhd n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2zhd n GLY 43 N -0.39 2.48 3.84 0.00 0.00 0.20 -0.92 105.19 110.40 2zhd n GLY 43 Ca -0.08 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.68 2zhd n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zhd s GLY 44 N -3.90 -0.08 -0.06 -0.02 0.00 -0.84 -3.48 107.32 98.92 2zhd s GLY 44 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.06 2zhd s GLY 44 CO 0.22 2.24 -0.04 -0.56 0.00 0.00 0.00 173.10 174.96 2zhd s SER 45 N -3.33 1.41 -0.16 1.64 0.01 0.21 -1.22 113.70 112.25 2zhd s SER 45 Ca 0.20 -0.16 -0.29 0.00 1.31 0.00 0.00 55.95 57.01 2zhd s SER 45 Cb -0.01 -0.54 -0.01 0.00 0.21 0.00 0.00 66.02 65.67 2zhd s SER 45 CO 0.02 -0.10 1.25 -0.22 0.41 0.00 0.00 173.24 174.61 2zhd s LEU 46 N 1.33 4.18 0.00 2.44 2.96 -0.22 0.56 118.68 129.94 2zhd s LEU 46 Ca -0.04 1.69 0.10 0.00 -0.22 0.00 0.00 54.13 55.65 2zhd s LEU 46 Cb -0.14 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.91 2zhd s LEU 46 CO -0.02 -0.75 0.42 2.30 -1.32 0.00 0.00 176.35 176.97 2zhd n ILE 47 N 5.34 0.00 -3.83 6.68 -5.35 -0.57 -0.16 119.36 121.47 2zhd n ILE 47 Ca 0.14 -0.27 -0.06 0.00 -0.27 0.00 0.00 62.75 62.28 2zhd n ILE 47 Cb 0.45 1.00 0.01 0.00 -1.74 0.00 0.00 39.64 39.37 2zhd n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2zhd s ASN 48 N -1.91 -0.04 0.00 7.28 2.20 -1.18 -4.62 114.94 116.66 2zhd s ASN 48 Ca 0.04 -0.86 0.09 0.00 -0.94 0.00 0.00 52.86 51.19 2zhd s ASN 48 Cb 0.07 0.68 0.38 0.00 -2.00 0.00 0.00 41.25 40.39 2zhd s ASN 48 CO 0.40 -1.34 1.27 -1.54 -2.94 0.00 0.00 177.10 172.95 2zhd n SER 49 N -1.16 0.00 0.00 3.54 3.41 -1.26 -2.71 113.62 115.43 2zhd n SER 49 Ca -0.06 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2zhd n SER 49 Cb 0.60 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2zhd n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zhd n GLN 50 N -1.48 0.69 -4.14 4.33 6.02 -1.26 0.95 117.38 122.49 2zhd n GLN 50 Ca 0.02 -0.26 -0.15 0.00 -0.01 0.00 0.00 57.00 56.60 2zhd n GLN 50 Cb 0.10 -0.72 -0.14 0.00 1.02 0.00 0.00 30.24 30.49 2zhd n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2zhd s TRP 51 N -0.17 0.44 -0.01 1.08 0.52 -1.10 -1.01 118.94 118.69 2zhd s TRP 51 Ca 0.00 -0.09 0.07 0.00 0.02 0.00 0.00 56.10 56.10 2zhd s TRP 51 Cb 0.00 -0.29 -0.02 0.00 -1.15 0.00 0.00 33.47 32.02 2zhd s TRP 51 CO 0.00 -0.01 -0.23 0.08 0.02 0.00 0.00 176.95 176.81 2zhd s VAL 52 N -0.15 1.80 -0.16 4.03 1.01 0.58 -1.51 120.40 126.00 2zhd s VAL 52 Ca 0.02 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2zhd s VAL 52 Cb -0.02 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2zhd s VAL 52 CO -0.00 0.47 0.05 -0.69 0.00 0.00 0.00 175.10 174.93 2zhd s VAL 53 N -0.57 4.72 0.00 2.92 1.01 0.19 -1.29 120.40 127.37 2zhd s VAL 53 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2zhd s VAL 53 Cb -0.09 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2zhd s VAL 53 CO -0.00 0.50 0.00 -0.24 0.00 0.00 0.00 175.10 175.36 2zhd n SER 54 N 3.14 0.00 -4.80 3.32 2.88 -0.14 -0.62 113.62 117.40 2zhd n SER 54 Ca -0.17 -0.62 -0.35 0.00 -1.33 0.00 0.00 58.87 56.40 2zhd n SER 54 Cb 0.53 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.92 2zhd n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zhd s ALA 55 N -1.96 3.64 0.27 -1.46 0.00 -1.26 -1.16 121.76 119.83 2zhd s ALA 55 Ca 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 2zhd s ALA 55 Cb 0.00 -1.72 0.44 0.00 0.00 0.00 0.00 23.12 21.85 2zhd s ALA 55 CO 0.00 0.64 1.87 0.00 0.00 0.00 0.00 175.76 178.27 2zhd h ALA 56 N 4.69 1.43 0.00 0.00 0.00 -1.71 -0.40 119.26 123.27 2zhd h ALA 56 Ca -0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2zhd h ALA 56 Cb 1.20 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zhd h ALA 56 CO 0.59 0.40 0.00 -2.39 0.00 0.00 0.00 179.25 177.85 2zhd n HIS 57 N -4.53 0.00 1.40 0.00 1.44 -1.26 -1.07 115.22 111.20 2zhd n HIS 57 Ca 0.16 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 56.01 2zhd n HIS 57 Cb 0.23 -0.15 0.48 0.00 0.12 0.00 0.00 29.99 30.66 2zhd n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zhd n TYR 59 N -0.23 2.38 -3.69 0.00 4.19 -0.23 -5.00 117.16 114.59 2zhd n TYR 59 Ca 0.16 0.53 -0.04 0.00 3.31 0.00 0.00 57.90 61.86 2zhd n TYR 59 Cb 0.35 -2.43 -0.01 0.00 0.49 0.00 0.00 39.34 37.73 2zhd n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 2zhd s LYS 60 N -1.85 1.04 0.71 2.98 -2.85 -1.26 -5.14 119.74 113.36 2zhd s LYS 60 Ca 0.56 -0.54 -0.06 0.00 -1.00 0.00 0.00 55.97 54.92 2zhd s LYS 60 Cb -0.56 0.38 0.07 0.00 -2.06 0.00 0.00 37.83 35.66 2zhd s LYS 60 CO 0.62 -0.47 1.01 -1.54 0.10 0.00 0.00 175.35 175.07 2zhd s SER 61 N -2.84 4.74 -1.06 0.03 1.04 -1.26 -4.38 113.70 109.96 2zhd s SER 61 Ca 0.11 0.38 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 2zhd s SER 61 Cb -0.01 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 65.12 2zhd s SER 61 CO -0.01 -1.64 0.57 0.61 0.98 0.00 0.00 173.24 173.76 2zhd n GLY 62 N -2.92 -0.15 3.69 7.32 0.00 -1.26 -4.97 105.19 106.90 2zhd n GLY 62 Ca 0.09 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2zhd n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhd s ILE 63 N -3.07 4.71 -0.17 -0.61 1.01 -1.26 -4.61 121.20 117.19 2zhd s ILE 63 Ca 0.28 1.98 -0.06 0.00 0.00 0.00 0.00 60.65 62.84 2zhd s ILE 63 Cb -0.12 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2zhd s ILE 63 CO 0.35 0.02 0.04 -1.58 0.00 0.00 0.00 174.94 173.77 2zhd s GLN 64 N 1.92 3.89 -0.19 2.79 0.74 0.49 -1.00 119.66 128.30 2zhd s GLN 64 Ca 0.50 -0.38 -0.18 0.00 0.05 0.00 0.00 55.36 55.34 2zhd s GLN 64 Cb -0.20 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.75 2zhd s GLN 64 CO 0.20 0.28 0.50 0.08 -0.55 0.00 0.00 175.29 175.80 2zhd s VAL 65 N 0.33 5.12 -0.28 1.34 1.01 0.99 0.07 120.40 128.98 2zhd s VAL 65 Ca 0.01 0.94 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 2zhd s VAL 65 Cb -0.13 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2zhd s VAL 65 CO 0.01 0.20 -0.01 -0.13 0.00 0.00 0.00 175.10 175.17 2zhd s ARG 66 N 1.48 2.68 0.18 2.72 0.52 0.75 -0.82 118.95 126.45 2zhd s ARG 66 Ca 0.24 -1.10 0.02 0.00 -0.52 0.00 0.00 55.73 54.37 2zhd s ARG 66 Cb -0.15 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2zhd s ARG 66 CO 0.10 -0.51 0.32 -0.51 0.02 0.00 0.00 175.30 174.72 2zhd s LEU 67 N 1.32 4.30 -0.90 2.53 1.02 -0.54 -1.32 118.68 125.08 2zhd s LEU 67 Ca -0.02 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.34 2zhd s LEU 67 Cb -0.18 -2.97 0.00 0.00 0.02 0.00 0.00 46.19 43.06 2zhd s LEU 67 CO -0.02 0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.97 2zhd n GLY 69 N -0.72 1.02 3.76 -3.19 0.00 -1.26 -1.24 105.19 103.56 2zhd n GLY 69 Ca -0.07 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 2zhd n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zhd s GLU 70 N -2.58 4.78 0.00 1.61 0.41 -1.26 -4.03 118.70 117.63 2zhd s GLU 70 Ca 0.00 1.42 0.00 0.00 -0.41 0.00 0.00 54.97 55.98 2zhd s GLU 70 Cb 0.00 -3.20 0.00 0.00 -1.78 0.00 0.00 34.13 29.15 2zhd s GLU 70 CO 0.00 0.49 0.00 -3.47 -0.49 0.00 0.00 175.26 171.79 2zhd n ASP 71 N 1.36 0.00 -4.59 -0.19 4.64 -1.26 -4.57 116.55 111.94 2zhd n ASP 71 Ca -0.02 0.00 -0.42 0.00 -1.38 0.00 0.00 54.79 52.97 2zhd n ASP 71 Cb 0.48 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.53 2zhd n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2zhd s ASN 72 N 0.79 6.33 0.00 1.67 3.84 -1.25 -3.41 114.94 122.91 2zhd s ASN 72 Ca 0.00 0.54 0.20 0.00 0.21 0.00 0.00 52.86 53.81 2zhd s ASN 72 Cb 0.00 -2.54 1.04 0.00 -0.55 0.00 0.00 41.25 39.20 2zhd s ASN 72 CO 0.00 -1.50 1.63 2.30 -2.79 0.00 0.00 177.10 176.75 2zhd n ILE 73 N 6.95 0.34 0.48 -5.21 -5.35 0.11 -2.66 119.36 114.01 2zhd n ILE 73 Ca 0.14 0.08 0.06 0.00 -0.27 0.00 0.00 62.75 62.76 2zhd n ILE 73 Cb 0.49 -0.75 0.05 0.00 -1.74 0.00 0.00 39.64 37.69 2zhd n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zhd n ASN 74 N -1.25 2.02 -4.04 7.28 3.02 -1.26 -4.94 115.26 116.09 2zhd n ASN 74 Ca 0.10 -1.51 -0.21 0.00 -0.03 0.00 0.00 54.58 52.93 2zhd n ASN 74 Cb 0.15 -0.01 -0.15 0.00 -0.61 0.00 0.00 39.78 39.16 2zhd n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zhd s VAL 75 N -0.99 0.93 -0.38 2.41 1.01 -1.09 -5.08 120.40 117.21 2zhd s VAL 75 Ca 0.14 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 2zhd s VAL 75 Cb 0.10 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2zhd s VAL 75 CO 0.15 0.28 1.31 -0.69 0.00 0.00 0.00 175.10 176.14 2zhd s VAL 76 N 0.06 4.07 -0.60 2.92 1.01 -1.26 -4.71 120.40 121.89 2zhd s VAL 76 Ca -0.01 1.15 0.13 0.00 0.00 0.00 0.00 61.98 63.24 2zhd s VAL 76 Cb -0.08 -4.27 -0.14 0.00 0.00 0.00 0.00 36.38 31.89 2zhd s VAL 76 CO 0.01 -0.69 0.54 -0.62 0.00 0.00 0.00 175.10 174.33 2zhd n GLU 77 N 7.70 2.81 0.00 2.72 1.02 -1.26 -5.10 120.64 128.52 2zhd n GLU 77 Ca 0.15 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2zhd n GLU 77 Cb 0.48 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 2zhd n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zhd n GLY 78 N 1.30 2.66 2.97 0.62 0.00 -1.26 -4.99 105.19 106.48 2zhd n GLY 78 Ca 0.02 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2zhd n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zhd n ASN 79 N 0.00 0.00 -4.77 1.61 3.02 -1.26 -4.96 115.26 108.90 2zhd n ASN 79 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 2zhd n ASN 79 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2zhd n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zhd s GLU 80 N -0.01 3.91 -0.11 3.52 8.01 -1.26 -4.31 118.70 128.44 2zhd s GLU 80 Ca 0.00 1.77 -0.00 0.00 0.01 0.00 0.00 54.97 56.74 2zhd s GLU 80 Cb 0.00 -2.51 0.02 0.00 -4.31 0.00 0.00 34.13 27.33 2zhd s GLU 80 CO 0.00 -0.43 -0.08 -0.65 0.01 0.00 0.00 175.26 174.12 2zhd s GLN 81 N -2.54 1.53 -0.27 1.61 -0.21 -0.38 -4.98 119.66 114.42 2zhd s GLN 81 Ca 0.61 -0.26 -0.15 0.00 0.02 0.00 0.00 55.36 55.58 2zhd s GLN 81 Cb -0.28 -1.58 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 2zhd s GLN 81 CO 0.35 -0.26 0.36 -0.06 -2.12 0.00 0.00 175.29 173.57 2zhd s PHE 82 N 1.67 3.24 -0.05 0.91 0.08 -1.26 -1.47 117.98 121.10 2zhd s PHE 82 Ca 0.04 0.39 0.01 0.00 0.12 0.00 0.00 56.93 57.49 2zhd s PHE 82 Cb -0.13 -2.56 0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2zhd s PHE 82 CO -0.08 -0.23 -0.04 0.42 -0.10 0.00 0.00 175.22 175.20 2zhd s ILE 83 N 2.05 0.55 0.45 0.64 1.01 0.00 -4.99 121.20 120.92 2zhd s ILE 83 Ca 0.14 -0.10 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 2zhd s ILE 83 Cb -0.16 -0.60 -0.07 0.00 0.01 0.00 0.00 42.46 41.64 2zhd s ILE 83 CO 0.10 0.24 1.20 -0.44 0.00 0.00 0.00 174.94 176.04 2zhd s SER 84 N 1.14 6.16 0.26 3.58 0.01 -1.26 -0.01 113.70 123.57 2zhd s SER 84 Ca -0.07 2.39 -0.30 0.00 1.31 0.00 0.00 55.95 59.28 2zhd s SER 84 Cb -0.14 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 2zhd s SER 84 CO -0.01 -0.93 1.10 0.00 0.41 0.00 0.00 173.24 173.81 2zhd s ALA 85 N -1.47 3.40 -0.37 1.44 0.00 -0.17 -1.22 121.76 123.36 2zhd s ALA 85 Ca 0.63 0.88 0.17 0.00 0.00 0.00 0.00 51.96 53.64 2zhd s ALA 85 Cb -0.31 -3.33 -0.23 0.00 0.00 0.00 0.00 23.12 19.24 2zhd s ALA 85 CO 0.38 -0.18 0.54 -1.13 0.00 0.00 0.00 175.76 175.37 2zhd n SER 86 N 1.48 0.90 -3.74 0.00 3.41 0.17 -4.73 113.62 111.11 2zhd n SER 86 Ca -0.00 -0.40 -0.12 0.00 -0.26 0.00 0.00 58.87 58.08 2zhd n SER 86 Cb 0.45 1.44 -0.11 0.00 -0.26 0.00 0.00 64.21 65.74 2zhd n SER 86 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zhd s LYS 87 N -2.95 0.39 -0.21 4.33 1.02 -1.16 -4.98 119.74 116.18 2zhd s LYS 87 Ca -0.01 0.56 0.00 0.00 0.02 0.00 0.00 55.97 56.55 2zhd s LYS 87 Cb 0.12 0.13 0.05 0.00 -0.52 0.00 0.00 37.83 37.61 2zhd s LYS 87 CO 0.72 -0.08 -0.05 -1.12 -0.92 0.00 0.00 175.35 173.89 2zhd s SER 88 N 0.54 3.46 -0.36 2.83 0.01 -1.26 -0.89 113.70 118.02 2zhd s SER 88 Ca -0.03 -0.98 -0.03 0.00 1.31 0.00 0.00 55.95 56.22 2zhd s SER 88 Cb -0.04 -1.06 0.08 0.00 0.21 0.00 0.00 66.02 65.20 2zhd s SER 88 CO -0.03 -0.22 0.12 -0.63 0.41 0.00 0.00 173.24 172.89 2zhd s ILE 89 N 1.50 3.21 0.21 1.44 1.01 0.28 -4.95 121.20 123.90 2zhd s ILE 89 Ca -0.03 -1.74 -0.30 0.00 0.00 0.00 0.00 60.65 58.58 2zhd s ILE 89 Cb -0.17 -3.05 -0.08 0.00 0.01 0.00 0.00 42.46 39.16 2zhd s ILE 89 CO -0.07 -0.44 0.96 -0.69 0.00 0.00 0.00 174.94 174.70 2zhd s VAL 90 N 1.20 4.12 -0.04 2.92 1.01 -1.26 -0.13 120.40 128.22 2zhd s VAL 90 Ca 0.03 2.03 -0.37 0.00 0.00 0.00 0.00 61.98 63.67 2zhd s VAL 90 Cb -0.21 -4.30 -0.15 0.00 0.00 0.00 0.00 36.38 31.72 2zhd s VAL 90 CO -0.03 0.45 1.56 1.57 0.00 0.00 0.00 175.10 178.65 2zhd n HIS 91 N 1.77 1.88 0.24 5.22 -0.00 -0.69 -4.83 115.22 118.80 2zhd n HIS 91 Ca -0.01 0.48 0.17 0.00 0.46 0.00 0.00 57.72 58.83 2zhd n HIS 91 Cb 0.47 -2.44 0.87 0.00 -0.12 0.00 0.00 29.99 28.78 2zhd n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2zhd h PRO 92 N 6.08 0.00 -0.68 1.57 0.11 -1.93 -0.46 132.00 136.68 2zhd h PRO 92 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zhd h PRO 92 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2zhd h PRO 92 CO 0.87 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.09 2zhd n SER 93 N -3.68 4.61 -4.75 -2.05 7.64 -1.26 -4.97 113.62 109.16 2zhd n SER 93 Ca 0.00 -2.34 -0.41 0.00 1.01 0.00 0.00 58.87 57.14 2zhd n SER 93 Cb 0.28 -0.56 -0.01 0.00 -1.01 0.00 0.00 64.21 62.91 2zhd n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2zhd s TYR 94 N -1.63 2.73 -0.19 1.43 6.14 -0.19 -4.66 117.35 120.98 2zhd s TYR 94 Ca 0.51 0.78 0.01 0.00 0.64 0.00 0.00 57.07 59.02 2zhd s TYR 94 Cb 0.31 -4.08 0.03 0.00 0.42 0.00 0.00 41.96 38.64 2zhd s TYR 94 CO 0.27 -3.62 -0.17 1.21 0.64 0.00 0.00 175.55 173.89 2zhd s ASN 95 N 0.48 3.37 0.00 4.32 3.84 -0.92 -5.02 114.94 121.02 2zhd s ASN 95 Ca 0.63 -0.81 0.24 0.00 0.21 0.00 0.00 52.86 53.13 2zhd s ASN 95 Cb -0.48 -1.43 1.04 0.00 -0.55 0.00 0.00 41.25 39.82 2zhd s ASN 95 CO 0.49 -0.06 1.77 -1.54 -2.79 0.00 0.00 177.10 174.97 2zhd n SER 96 N 4.61 0.00 -0.02 -4.21 3.41 -1.26 -0.08 113.62 116.07 2zhd n SER 96 Ca -0.18 0.46 -0.18 0.00 -0.26 0.00 0.00 58.87 58.70 2zhd n SER 96 Cb 0.48 -0.48 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 2zhd n SER 96 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zhd n ASN 97 N -1.48 1.78 0.01 4.04 3.02 -1.26 -4.46 115.26 116.90 2zhd n ASN 97 Ca 0.06 0.19 0.11 0.00 -0.03 0.00 0.00 54.58 54.91 2zhd n ASN 97 Cb 0.27 -0.57 -0.13 0.00 -0.61 0.00 0.00 39.78 38.75 2zhd n ASN 97 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zhd n THR 98 N -3.34 0.09 -1.40 3.41 -2.24 -1.18 -4.98 114.28 104.64 2zhd n THR 98 Ca -0.31 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 60.90 2zhd n THR 98 Cb 1.05 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 2zhd n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zhd n LEU 99 N -2.20 -0.98 -4.74 3.22 4.77 0.89 -4.98 117.00 112.99 2zhd n LEU 99 Ca -0.02 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.89 2zhd n LEU 99 Cb 0.53 -2.13 -0.02 0.00 -2.33 0.00 0.00 43.42 39.47 2zhd n LEU 99 CO 0.44 -0.75 1.15 0.21 -1.33 0.00 0.00 177.39 177.11 2zhd s ASN 100 N -2.81 6.62 -1.01 -1.43 2.47 -1.24 -2.62 114.94 114.91 2zhd s ASN 100 Ca 0.00 2.66 -0.06 0.00 0.42 0.00 0.00 52.86 55.88 2zhd s ASN 100 Cb 0.00 -2.61 0.01 0.00 -1.45 0.00 0.00 41.25 37.19 2zhd s ASN 100 CO 0.00 -0.75 0.88 0.59 -3.72 0.00 0.00 177.10 174.10 2zhd n ASN 101 N 2.85 -5.04 -4.58 -4.21 3.02 -1.26 -2.17 115.26 103.87 2zhd n ASN 101 Ca 0.09 -0.41 -0.39 0.00 -0.03 0.00 0.00 54.58 53.84 2zhd n ASN 101 Cb 0.40 -3.92 -0.02 0.00 -0.61 0.00 0.00 39.78 35.63 2zhd n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zhd s ASP 102 N -3.31 6.34 -0.12 6.41 2.15 -1.08 -4.37 116.67 122.71 2zhd s ASP 102 Ca 0.41 -2.23 -0.15 0.00 0.43 0.00 0.00 52.55 51.00 2zhd s ASP 102 Cb -0.18 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 39.90 2zhd s ASP 102 CO 0.55 -1.69 0.40 -0.51 -0.17 0.00 0.00 175.17 173.75 2zhd s ILE 103 N 6.09 0.01 -0.05 4.11 2.07 -1.26 -4.08 121.20 128.09 2zhd s ILE 103 Ca 0.58 -0.11 -0.04 0.00 -1.41 0.00 0.00 60.65 59.67 2zhd s ILE 103 Cb 0.03 -0.61 0.02 0.00 0.13 0.00 0.00 42.46 42.02 2zhd s ILE 103 CO 0.09 -0.06 0.13 -0.32 -1.91 0.00 0.00 174.94 172.87 2zhd s MET 104 N -0.22 0.13 -0.19 3.50 -2.45 -0.31 -1.70 119.30 118.06 2zhd s MET 104 Ca -0.04 0.21 -0.09 0.00 -1.25 0.00 0.00 55.69 54.53 2zhd s MET 104 Cb -0.03 0.02 -0.04 0.00 1.25 0.00 0.00 34.83 36.02 2zhd s MET 104 CO 0.02 -0.05 0.09 -0.51 1.05 0.00 0.00 175.02 175.62 2zhd s LEU 105 N 0.30 3.99 -0.14 4.11 1.43 0.82 -0.96 118.68 128.23 2zhd s LEU 105 Ca -0.02 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2zhd s LEU 105 Cb -0.03 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2zhd s LEU 105 CO -0.01 0.17 -0.19 -0.63 0.23 0.00 0.00 176.35 175.92 2zhd s ILE 106 N 0.39 2.39 -0.10 -0.59 1.01 -0.41 0.10 121.20 123.98 2zhd s ILE 106 Ca 0.05 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 2zhd s ILE 106 Cb -0.12 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2zhd s ILE 106 CO -0.01 0.54 0.28 -0.75 0.00 0.00 0.00 174.94 175.00 2zhd s LYS 107 N 0.68 3.95 0.15 2.79 2.20 -0.07 -0.31 119.74 129.13 2zhd s LYS 107 Ca -0.09 0.12 -0.28 0.00 -0.36 0.00 0.00 55.97 55.36 2zhd s LYS 107 Cb -0.16 -3.31 -0.07 0.00 -1.51 0.00 0.00 37.83 32.78 2zhd s LYS 107 CO 0.02 0.51 0.89 -0.51 -0.36 0.00 0.00 175.35 175.89 2zhd s LEU 108 N -0.35 4.56 0.33 5.43 1.43 -0.18 0.41 118.68 130.32 2zhd s LEU 108 Ca 0.18 1.77 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 2zhd s LEU 108 Cb -0.14 -3.49 0.65 0.00 0.03 0.00 0.00 46.19 43.24 2zhd s LEU 108 CO 0.06 0.07 1.94 0.50 0.23 0.00 0.00 176.35 179.15 2zhd h LYS 109 N 4.88 0.85 -5.17 1.70 3.64 -1.45 -3.42 116.57 117.59 2zhd h LYS 109 Ca -0.44 -0.05 -0.36 0.00 -1.27 0.00 0.00 60.65 58.52 2zhd h LYS 109 Cb 1.21 -0.19 -0.18 0.00 -0.41 0.00 0.00 32.23 32.66 2zhd h LYS 109 CO 0.69 0.56 -0.74 -1.12 -2.27 0.00 0.00 179.45 176.57 2zhd s SER 110 N -6.11 1.72 0.49 4.20 0.01 -1.26 -5.00 113.70 107.74 2zhd s SER 110 Ca -0.10 -0.82 -0.23 0.00 1.31 0.00 0.00 55.95 56.11 2zhd s SER 110 Cb 0.20 -0.03 -0.06 0.00 0.21 0.00 0.00 66.02 66.33 2zhd s SER 110 CO 0.78 -0.21 1.26 0.00 0.41 0.00 0.00 173.24 175.48 2zhd s ALA 111 N -2.34 2.94 0.60 1.44 0.00 -1.26 -4.87 121.76 118.27 2zhd s ALA 111 Ca 0.07 1.13 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 2zhd s ALA 111 Cb -0.04 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2zhd s ALA 111 CO 0.01 -0.97 1.05 0.00 0.00 0.00 0.00 175.76 175.85 2zhd s ALA 112 N -1.42 2.75 -0.35 0.00 0.00 0.27 -4.99 121.76 118.03 2zhd s ALA 112 Ca 0.66 0.36 -0.19 0.00 0.00 0.00 0.00 51.96 52.79 2zhd s ALA 112 Cb -0.34 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 2zhd s ALA 112 CO 0.42 -0.81 0.57 0.45 0.00 0.00 0.00 175.76 176.38 2zhd s SER 113 N -2.87 6.37 -0.01 0.00 0.15 -1.26 -4.85 113.70 111.23 2zhd s SER 113 Ca 0.63 0.08 -0.30 0.00 0.70 0.00 0.00 55.95 57.06 2zhd s SER 113 Cb -0.16 -2.30 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 2zhd s SER 113 CO 0.38 -0.52 0.99 -0.76 1.20 0.00 0.00 173.24 174.53 2zhd s LEU 114 N 2.53 4.36 0.00 3.45 1.02 -1.26 -4.79 118.68 123.99 2zhd s LEU 114 Ca 0.21 1.66 0.00 0.00 0.02 0.00 0.00 54.13 56.02 2zhd s LEU 114 Cb -0.15 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.49 2zhd s LEU 114 CO 0.14 -0.28 0.00 -0.46 0.02 0.00 0.00 176.35 175.77 2zhd n ASN 115 N 4.00 0.00 0.26 2.29 0.23 0.16 -4.95 115.26 117.25 2zhd n ASN 115 Ca 0.06 -0.89 0.15 0.00 -0.53 0.00 0.00 54.58 53.37 2zhd n ASN 115 Cb 0.51 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.82 2zhd n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2zhd h SER 116 N 0.00 0.00 -0.01 0.53 4.64 -2.00 -2.28 113.55 114.43 2zhd h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zhd h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zhd h SER 116 CO 0.00 0.06 -0.45 0.54 -0.87 0.00 0.00 176.83 176.11 2zhd n ARG 117 N -3.18 1.37 -3.56 4.77 1.74 -1.26 -4.74 116.66 111.79 2zhd n ARG 117 Ca 0.01 -0.87 -0.29 0.00 -0.77 0.00 0.00 57.85 55.93 2zhd n ARG 117 Cb 0.34 -1.40 -0.15 0.00 -1.02 0.00 0.00 32.46 30.23 2zhd n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zhd s VAL 118 N -2.28 -0.04 0.03 1.55 1.01 -0.86 -4.19 120.40 115.63 2zhd s VAL 118 Ca 0.16 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2zhd s VAL 118 Cb 0.16 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2zhd s VAL 118 CO 0.52 -0.67 -0.05 0.00 0.00 0.00 0.00 175.10 174.90 2zhd s ALA 119 N 2.09 0.37 0.38 5.51 0.00 -0.62 0.40 121.76 129.89 2zhd s ALA 119 Ca 0.08 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2zhd s ALA 119 Cb -0.16 0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.00 2zhd s ALA 119 CO -0.33 -0.12 0.76 -1.54 0.00 0.00 0.00 175.76 174.54 2zhd s SER 120 N -1.66 6.61 -0.08 0.00 1.04 -1.26 -2.92 113.70 115.43 2zhd s SER 120 Ca -0.11 1.20 -0.01 0.00 0.48 0.00 0.00 55.95 57.51 2zhd s SER 120 Cb -0.08 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 2zhd s SER 120 CO -0.01 -0.33 -0.02 -0.51 0.98 0.00 0.00 173.24 173.34 2zhd s ILE 121 N -2.24 4.11 0.38 -1.02 1.10 0.78 -4.90 121.20 119.42 2zhd s ILE 121 Ca 0.52 -0.33 -0.27 0.00 -0.51 0.00 0.00 60.65 60.06 2zhd s ILE 121 Cb -0.10 -2.72 -0.09 0.00 0.15 0.00 0.00 42.46 39.70 2zhd s ILE 121 CO 0.26 0.60 1.30 -0.44 -2.11 0.00 0.00 174.94 174.54 2zhd s SER 122 N -0.88 6.50 0.43 4.50 0.01 -1.26 -4.55 113.70 118.45 2zhd s SER 122 Ca 0.13 2.65 -0.23 0.00 1.31 0.00 0.00 55.95 59.81 2zhd s SER 122 Cb -0.11 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 2zhd s SER 122 CO 0.02 -0.72 1.05 -0.76 0.41 0.00 0.00 173.24 173.25 2zhd s LEU 123 N -2.20 4.04 0.54 2.44 1.43 -1.26 -0.38 118.68 123.30 2zhd s LEU 123 Ca 0.54 2.02 -0.17 0.00 -1.03 0.00 0.00 54.13 55.49 2zhd s LEU 123 Cb -0.38 -4.30 -0.06 0.00 0.03 0.00 0.00 46.19 41.48 2zhd s LEU 123 CO 0.50 -0.61 1.03 -2.16 0.23 0.00 0.00 176.35 175.34 2zhd s PRO 124 N -2.73 3.64 0.01 1.29 0.04 -1.26 -4.79 135.00 131.21 2zhd s PRO 124 Ca 0.61 1.18 0.13 0.00 0.04 0.00 0.00 61.00 62.96 2zhd s PRO 124 Cb -0.21 -2.08 -0.19 0.00 0.04 0.00 0.00 34.50 32.06 2zhd s PRO 124 CO 0.26 -0.55 0.81 1.79 0.04 0.00 0.00 177.00 179.35 2zhd h THR 125 N 0.91 0.88 -3.84 1.26 1.35 -1.97 -3.48 112.91 108.02 2zhd h THR 125 Ca -0.48 -2.61 -0.09 0.00 -0.55 0.00 0.00 66.41 62.68 2zhd h THR 125 Cb 1.21 2.38 -0.13 0.00 -1.73 0.00 0.00 68.15 69.88 2zhd h THR 125 CO 0.59 0.50 -0.34 -0.94 -0.25 0.00 0.00 175.52 175.08 2zhd s SER 127 N -6.11 0.07 0.52 5.36 1.04 -1.26 -5.16 113.70 108.16 2zhd s SER 127 Ca -0.03 -0.75 -0.21 0.00 0.48 0.00 0.00 55.95 55.43 2zhd s SER 127 Cb 0.08 0.39 -0.06 0.00 0.10 0.00 0.00 66.02 66.54 2zhd s SER 127 CO 0.82 -0.81 1.21 0.00 0.98 0.00 0.00 173.24 175.44 2zhd s ALA 129 N -1.53 3.17 0.24 0.00 0.00 -1.26 -5.09 121.76 117.30 2zhd s ALA 129 Ca 0.69 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 52.18 2zhd s ALA 129 Cb -0.31 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 2zhd s ALA 129 CO 0.36 -0.89 0.12 -1.12 0.00 0.00 0.00 175.76 174.23 2zhd s SER 130 N -4.31 5.17 0.26 0.00 0.01 -1.26 -5.06 113.70 108.51 2zhd s SER 130 Ca 0.55 -0.37 -0.29 0.00 1.31 0.00 0.00 55.95 57.15 2zhd s SER 130 Cb -0.11 -1.21 -0.15 0.00 0.21 0.00 0.00 66.02 64.77 2zhd s SER 130 CO 0.48 -0.01 1.00 0.00 0.41 0.00 0.00 173.24 175.12 2zhd n ALA 132 N -0.96 -0.54 0.00 1.44 0.00 -1.26 -2.03 120.51 117.15 2zhd n ALA 132 Ca -0.08 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2zhd n ALA 132 Cb 0.58 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2zhd n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhd n GLY 133 N 1.44 3.03 3.61 0.00 0.00 0.22 -4.94 105.19 108.56 2zhd n GLY 133 Ca 0.11 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.61 2zhd n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zhd n THR 134 N -0.67 0.05 -2.53 2.61 -1.04 -0.86 -4.57 114.28 107.28 2zhd n THR 134 Ca 0.00 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.59 2zhd n THR 134 Cb 0.00 -0.94 -0.04 0.00 -1.82 0.00 0.00 70.33 67.53 2zhd n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2zhd s GLN 135 N 0.99 4.57 0.06 -2.82 -0.44 -1.26 -0.52 119.66 120.25 2zhd s GLN 135 Ca 0.86 1.69 0.00 0.00 -2.50 0.00 0.00 55.36 55.41 2zhd s GLN 135 Cb -0.95 -3.30 -0.04 0.00 -1.64 0.00 0.00 33.01 27.08 2zhd s GLN 135 CO 0.49 0.03 -0.04 0.00 0.50 0.00 0.00 175.29 176.26 2zhd s LEU 137 N -2.68 3.23 -0.08 0.00 2.96 0.65 -0.46 118.68 122.30 2zhd s LEU 137 Ca 0.04 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2zhd s LEU 137 Cb 0.04 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 2zhd s LEU 137 CO -0.07 0.02 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.12 2zhd s ILE 138 N 1.27 2.13 0.03 6.68 1.01 0.42 -0.94 121.20 131.80 2zhd s ILE 138 Ca 0.04 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 2zhd s ILE 138 Cb -0.15 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 2zhd s ILE 138 CO 0.01 0.57 0.14 -0.94 0.00 0.00 0.00 174.94 174.71 2zhd s SER 139 N 0.02 0.11 0.00 3.58 1.04 -1.21 0.26 113.70 117.50 2zhd s SER 139 Ca -0.09 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2zhd s SER 139 Cb -0.15 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2zhd s SER 139 CO 0.06 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2zhd n GLY 140 N 0.80 1.12 1.26 7.32 0.00 -0.34 -4.37 105.19 110.98 2zhd n GLY 140 Ca -0.19 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 44.93 2zhd n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zhd n TRP 141 N -0.42 1.40 -1.71 1.61 8.01 -1.26 -1.56 117.44 123.50 2zhd n TRP 141 Ca 0.00 -1.12 -0.30 0.00 -1.31 0.00 0.00 57.50 54.77 2zhd n TRP 141 Cb 0.00 -0.46 0.22 0.00 -2.01 0.00 0.00 31.31 29.06 2zhd n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zhd n GLY 142 N -0.53 -1.83 3.63 6.99 0.00 -1.25 -4.33 105.19 107.86 2zhd n GLY 142 Ca 0.29 -1.66 -0.48 0.00 0.00 0.00 0.00 46.02 44.17 2zhd n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zhd n ASN 143 N -4.13 2.21 -1.24 1.61 2.85 0.62 -2.90 115.26 114.28 2zhd n ASN 143 Ca 0.16 1.12 0.11 0.00 -0.11 0.00 0.00 54.58 55.86 2zhd n ASN 143 Cb 0.59 -1.31 0.30 0.00 1.24 0.00 0.00 39.78 40.60 2zhd n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2zhd n THR 144 N 2.53 0.87 -4.59 -0.44 -2.24 0.18 -0.85 114.28 109.73 2zhd n THR 144 Ca 0.16 -0.89 -0.24 0.00 -2.27 0.00 0.00 64.05 60.81 2zhd n THR 144 Cb 0.25 0.50 -0.14 0.00 -2.10 0.00 0.00 70.33 68.84 2zhd n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zhd s LYS 145 N -1.13 1.28 0.29 -0.78 1.02 -1.26 -4.53 119.74 114.63 2zhd s LYS 145 Ca 0.45 -0.87 0.09 0.00 0.02 0.00 0.00 55.97 55.66 2zhd s LYS 145 Cb 0.24 -1.36 0.42 0.00 -0.52 0.00 0.00 37.83 36.60 2zhd s LYS 145 CO 0.31 0.35 1.65 0.66 -0.92 0.00 0.00 175.35 177.40 2zhd h SER 146 N 4.96 0.09 -4.05 2.83 4.64 -1.92 -3.43 113.55 116.66 2zhd h SER 146 Ca -0.41 -0.04 -0.23 0.00 -0.47 0.00 0.00 61.79 60.64 2zhd h SER 146 Cb 1.16 -0.02 -0.26 0.00 -0.31 0.00 0.00 62.40 62.97 2zhd h SER 146 CO 0.44 0.61 -0.72 -0.94 -0.87 0.00 0.00 176.83 175.35 2zhd s SER 147 N -6.88 0.15 0.00 4.97 1.04 -1.26 -4.55 113.70 107.17 2zhd s SER 147 Ca -0.03 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2zhd s SER 147 Cb 0.13 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2zhd s SER 147 CO 0.76 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.53 2zhd n GLY 148 N 2.69 -2.27 3.05 7.32 0.00 -1.26 -4.94 105.19 109.78 2zhd n GLY 148 Ca -0.15 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 2zhd n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zhd s THR 149 N -0.81 1.10 -0.12 2.61 -4.23 -1.26 -4.64 115.64 108.29 2zhd s THR 149 Ca 0.00 -0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 59.96 2zhd s THR 149 Cb 0.00 -0.98 0.06 0.00 1.34 0.00 0.00 72.50 72.92 2zhd s THR 149 CO 0.00 0.34 0.25 -0.55 -0.54 0.00 0.00 174.62 174.12 2zhd s SER 150 N 0.34 0.34 -0.11 3.99 0.15 -1.26 -4.99 113.70 112.17 2zhd s SER 150 Ca -0.08 0.56 -0.03 0.00 0.70 0.00 0.00 55.95 57.10 2zhd s SER 150 Cb -0.12 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2zhd s SER 150 CO 0.02 -0.23 0.02 -0.31 1.20 0.00 0.00 173.24 173.94 2zhd s TYR 151 N 2.31 3.20 0.42 3.44 1.51 -1.26 -0.65 117.35 126.32 2zhd s TYR 151 Ca 0.01 0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.21 2zhd s TYR 151 Cb -0.12 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.85 2zhd s TYR 151 CO -0.08 0.40 0.67 -1.25 -1.11 0.00 0.00 175.55 174.18 2zhd s PRO 152 N -0.61 3.40 -0.04 -1.71 0.04 -1.26 -5.01 135.00 129.81 2zhd s PRO 152 Ca 0.10 -0.17 -0.05 0.00 0.04 0.00 0.00 61.00 60.92 2zhd s PRO 152 Cb -0.12 -2.53 -0.28 0.00 0.04 0.00 0.00 34.50 31.61 2zhd s PRO 152 CO 0.02 -0.09 0.71 -0.44 0.04 0.00 0.00 177.00 177.25 2zhd h ASP 153 N 0.47 0.45 -2.06 6.66 3.32 -1.94 -3.46 116.42 119.85 2zhd h ASP 153 Ca -0.48 -0.70 -0.49 0.00 0.02 0.00 0.00 57.03 55.39 2zhd h ASP 153 Cb 1.22 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2zhd h ASP 153 CO 0.61 1.59 -0.47 0.68 -1.72 0.00 0.00 179.24 179.93 2zhd s VAL 154 N -2.59 4.34 0.14 -1.35 -7.23 -1.26 0.04 120.40 112.48 2zhd s VAL 154 Ca -0.13 -1.27 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 2zhd s VAL 154 Cb 0.06 -3.44 -0.08 0.00 0.56 0.00 0.00 36.38 33.48 2zhd s VAL 154 CO 0.84 -0.28 1.33 -0.22 -0.31 0.00 0.00 175.10 176.46 2zhd s LEU 155 N -3.95 4.39 0.14 1.32 2.96 -1.22 -4.84 118.68 117.49 2zhd s LEU 155 Ca 0.36 2.31 0.05 0.00 -0.22 0.00 0.00 54.13 56.64 2zhd s LEU 155 Cb -0.08 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2zhd s LEU 155 CO 0.27 -0.58 0.10 -0.54 -1.32 0.00 0.00 176.35 174.29 2zhd s LYS 156 N 0.61 2.83 0.10 1.98 -0.14 -0.60 -1.93 119.74 122.59 2zhd s LYS 156 Ca 0.61 -0.85 0.06 0.00 -1.36 0.00 0.00 55.97 54.42 2zhd s LYS 156 Cb -0.36 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.13 2zhd s LYS 156 CO 0.33 0.50 -0.16 0.00 -0.76 0.00 0.00 175.35 175.26 2zhd s LEU 158 N -2.04 0.36 -0.14 0.00 2.96 0.14 -0.67 118.68 119.30 2zhd s LEU 158 Ca 0.04 0.43 -0.20 0.00 -0.22 0.00 0.00 54.13 54.19 2zhd s LEU 158 Cb -0.08 0.55 -0.04 0.00 0.50 0.00 0.00 46.19 47.12 2zhd s LEU 158 CO 0.03 -0.18 0.57 -0.54 -1.32 0.00 0.00 176.35 174.91 2zhd s LYS 159 N 1.51 4.30 -0.10 1.98 -0.14 -1.26 -0.44 119.74 125.60 2zhd s LYS 159 Ca -0.06 0.57 -0.12 0.00 -1.36 0.00 0.00 55.97 55.00 2zhd s LYS 159 Cb -0.11 -3.49 0.03 0.00 -1.68 0.00 0.00 37.83 32.57 2zhd s LYS 159 CO -0.07 -0.01 0.31 0.00 -0.76 0.00 0.00 175.35 174.82 2zhd s ALA 160 N 1.13 -0.77 0.29 5.17 0.00 0.39 -4.96 121.76 123.02 2zhd s ALA 160 Ca 0.29 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 2zhd s ALA 160 Cb -0.16 -0.40 -0.08 0.00 0.00 0.00 0.00 23.12 22.48 2zhd s ALA 160 CO 0.12 -0.17 0.67 -1.25 0.00 0.00 0.00 175.76 175.13 2zhd s PRO 161 N -0.12 3.92 0.24 0.00 0.04 -1.26 -0.39 135.00 137.42 2zhd s PRO 161 Ca -0.03 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.23 2zhd s PRO 161 Cb -0.03 -2.50 -0.09 0.00 0.04 0.00 0.00 34.50 31.92 2zhd s PRO 161 CO 0.01 0.20 1.18 0.42 0.04 0.00 0.00 177.00 178.85 2zhd s ILE 162 N -1.95 3.43 0.45 0.56 1.01 0.33 -1.46 121.20 123.57 2zhd s ILE 162 Ca 0.52 1.31 0.04 0.00 0.00 0.00 0.00 60.65 62.51 2zhd s ILE 162 Cb -0.11 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.54 2zhd s ILE 162 CO 0.19 0.26 0.63 -0.76 0.00 0.00 0.00 174.94 175.26 2zhd s LEU 163 N -0.85 3.61 0.71 2.97 1.43 0.50 0.73 118.68 127.78 2zhd s LEU 163 Ca 0.49 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.38 2zhd s LEU 163 Cb -0.33 -2.85 0.02 0.00 0.03 0.00 0.00 46.19 43.06 2zhd s LEU 163 CO 0.40 -0.79 1.08 -0.94 0.23 0.00 0.00 176.35 176.33 2zhd s SER 164 N -4.30 5.05 0.16 2.29 1.04 -1.26 -4.58 113.70 112.09 2zhd s SER 164 Ca 0.52 1.78 -0.25 0.00 0.48 0.00 0.00 55.95 58.48 2zhd s SER 164 Cb -0.10 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.53 2zhd s SER 164 CO 0.35 -1.67 1.59 0.44 0.98 0.00 0.00 173.24 174.93 2zhd h ASP 165 N -0.63 -1.21 -0.49 7.02 3.32 -1.97 -1.33 116.42 121.13 2zhd h ASP 165 Ca -0.44 0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 2zhd h ASP 165 Cb 1.22 0.55 -0.02 0.00 0.22 0.00 0.00 39.33 41.30 2zhd h ASP 165 CO 0.54 -0.35 0.30 -1.28 -1.72 0.00 0.00 179.24 176.73 2zhd h SER 166 N -0.30 0.59 -0.22 6.45 0.87 -1.99 -1.01 113.55 117.95 2zhd h SER 166 Ca 0.15 -0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2zhd h SER 166 Cb 0.56 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2zhd h SER 166 CO -0.54 0.48 -0.15 0.28 -0.53 0.00 0.00 176.83 176.37 2zhd h SER 167 N 0.66 0.63 -0.43 6.23 0.02 -1.86 0.28 113.55 119.07 2zhd h SER 167 Ca 0.18 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2zhd h SER 167 Cb -0.01 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2zhd h SER 167 CO -0.03 0.79 0.08 0.00 -1.14 0.00 0.00 176.83 176.53 2zhd h LYS 169 N 0.57 0.07 -0.58 0.00 1.57 -0.97 -2.10 116.57 115.13 2zhd h LYS 169 Ca 0.13 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2zhd h LYS 169 Cb 0.37 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2zhd h LYS 169 CO 0.01 0.89 0.34 0.77 -0.57 0.00 0.00 179.45 180.89 2zhd h SER 170 N 0.04 0.54 -0.53 0.86 0.02 -0.19 -1.84 113.55 112.45 2zhd h SER 170 Ca -0.02 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 2zhd h SER 170 Cb 1.51 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 2zhd h SER 170 CO 0.12 0.37 -0.05 0.00 -1.14 0.00 0.00 176.83 176.13 2zhd h ALA 171 N 1.27 0.87 -2.17 3.77 0.00 -0.59 -3.37 119.26 119.05 2zhd h ALA 171 Ca 0.24 -0.32 -0.58 0.00 0.00 0.00 0.00 54.91 54.25 2zhd h ALA 171 Cb 0.07 -0.21 -0.40 0.00 0.00 0.00 0.00 17.79 17.25 2zhd h ALA 171 CO -0.12 0.65 -0.85 0.66 0.00 0.00 0.00 179.25 179.59 2zhd n TYR 172 N -4.17 1.49 -1.96 0.00 4.01 -0.81 -4.95 117.16 110.78 2zhd n TYR 172 Ca 0.02 -3.84 -0.39 0.00 -0.16 0.00 0.00 57.90 53.53 2zhd n TYR 172 Cb 0.36 -0.41 0.01 0.00 -0.31 0.00 0.00 39.34 38.99 2zhd n TYR 172 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2zhd s PRO 173 N -1.65 3.74 -1.05 -0.72 0.04 -0.70 -1.50 135.00 133.16 2zhd s PRO 173 Ca 0.36 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2zhd s PRO 173 Cb 0.14 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2zhd s PRO 173 CO -0.08 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.68 2zhd n GLY 174 N 0.63 0.94 0.04 0.56 0.00 -1.26 -4.81 105.19 101.28 2zhd n GLY 174 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 2zhd n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zhd n GLN 175 N -0.77 2.72 -3.52 1.61 6.02 -0.57 -4.98 117.38 117.90 2zhd n GLN 175 Ca -0.10 -0.31 -0.40 0.00 -0.01 0.00 0.00 57.00 56.18 2zhd n GLN 175 Cb 0.53 -0.81 -0.10 0.00 1.02 0.00 0.00 30.24 30.87 2zhd n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zhd s ILE 176 N -0.62 5.27 0.60 5.09 -1.09 -1.24 -5.03 121.20 124.18 2zhd s ILE 176 Ca 0.01 -0.08 0.02 0.00 -2.23 0.00 0.00 60.65 58.38 2zhd s ILE 176 Cb 0.01 -3.70 0.07 0.00 -1.58 0.00 0.00 42.46 37.27 2zhd s ILE 176 CO 0.04 0.03 0.84 0.42 -1.23 0.00 0.00 174.94 175.04 2zhd s THR 177 N 1.79 2.43 -1.21 2.92 -4.23 -1.26 -4.96 115.64 111.12 2zhd s THR 177 Ca 0.07 -0.71 0.10 0.00 -1.18 0.00 0.00 61.69 59.98 2zhd s THR 177 Cb -0.17 -2.73 0.13 0.00 1.34 0.00 0.00 72.50 71.07 2zhd s THR 177 CO 0.11 0.00 1.27 -1.54 -0.54 0.00 0.00 174.62 173.92 2zhd n SER 178 N -2.47 0.00 -1.49 3.99 3.41 -1.26 -1.59 113.62 114.22 2zhd n SER 178 Ca 0.11 0.32 0.10 0.00 -0.26 0.00 0.00 58.87 59.15 2zhd n SER 178 Cb 0.60 -0.40 0.34 0.00 -0.26 0.00 0.00 64.21 64.50 2zhd n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zhd n ASN 179 N -1.40 4.37 -4.21 4.04 3.02 -1.26 -4.91 115.26 114.92 2zhd n ASN 179 Ca 0.04 -2.24 -0.21 0.00 -0.03 0.00 0.00 54.58 52.13 2zhd n ASN 179 Cb 0.10 -0.54 -0.13 0.00 -0.61 0.00 0.00 39.78 38.60 2zhd n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zhd s MET 180 N -1.48 1.01 0.12 3.52 -1.94 -0.62 -0.82 119.30 119.09 2zhd s MET 180 Ca 0.50 -0.96 0.04 0.00 -1.71 0.00 0.00 55.69 53.56 2zhd s MET 180 Cb 0.30 -1.11 -0.04 0.00 2.01 0.00 0.00 34.83 35.99 2zhd s MET 180 CO 0.29 0.26 -0.10 -0.59 -0.01 0.00 0.00 175.02 174.87 2zhd s PHE 181 N -1.07 1.12 0.00 -0.03 -0.71 -0.15 -4.74 117.98 112.41 2zhd s PHE 181 Ca 0.03 -0.74 -0.07 0.00 -1.04 0.00 0.00 56.93 55.11 2zhd s PHE 181 Cb -0.09 -0.60 -0.05 0.00 -1.21 0.00 0.00 43.02 41.07 2zhd s PHE 181 CO 0.02 0.01 0.26 0.00 -1.34 0.00 0.00 175.22 174.18 2zhd s ALA 183 N -1.28 -0.25 0.00 0.00 0.00 -0.93 -0.37 121.76 118.93 2zhd s ALA 183 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2zhd s ALA 183 Cb -0.13 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2zhd s ALA 183 CO 0.16 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2zhd n GLY 184 N 1.31 0.37 2.67 0.00 0.00 -0.53 -2.47 105.19 106.53 2zhd n GLY 184 Ca -0.22 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 43.75 2zhd n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhd s TYR 184 N -1.53 0.31 0.17 1.61 2.02 -1.26 -4.32 117.35 114.35 2zhd s TYR 184 Ca 0.00 -0.14 0.35 0.00 -0.37 0.00 0.00 57.07 56.91 2zhd s TYR 184 Cb 0.00 -0.67 1.53 0.00 -0.40 0.00 0.00 41.96 42.42 2zhd s TYR 184 CO 0.00 -0.38 2.04 -0.07 -1.57 0.00 0.00 175.55 175.57 2zhd h LEU 185 N 8.39 0.00 0.00 -1.29 3.38 -1.94 -2.73 115.31 121.12 2zhd h LEU 185 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zhd h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2zhd h LEU 185 CO 0.24 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.93 2zhd n GLU 186 N -3.05 0.88 0.00 1.13 0.00 -1.26 -0.38 120.64 117.95 2zhd n GLU 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2zhd n GLU 186 Cb 0.26 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.20 2zhd n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zhd n GLY 187 N 0.91 -1.99 0.00 -1.84 0.00 -1.03 -4.63 105.19 96.60 2zhd n GLY 187 Ca 0.22 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2zhd n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhd n GLY 188 N -1.19 2.91 2.80 -0.02 0.00 -0.56 -4.95 105.19 104.18 2zhd n GLY 188 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2zhd n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhd s LYS 188 N -0.99 0.01 0.05 1.61 1.02 -1.26 -3.47 119.74 116.71 2zhd s LYS 188 Ca 0.00 0.51 -0.28 0.00 0.02 0.00 0.00 55.97 56.22 2zhd s LYS 188 Cb 0.00 -0.36 0.09 0.00 -0.52 0.00 0.00 37.83 37.04 2zhd s LYS 188 CO 0.00 -0.32 1.03 0.34 -0.92 0.00 0.00 175.35 175.47 2zhd s ASP 189 N 2.27 -0.19 0.87 2.83 3.68 -0.10 -4.27 116.67 121.75 2zhd s ASP 189 Ca 0.04 -0.22 -0.13 0.00 2.13 0.00 0.00 52.55 54.36 2zhd s ASP 189 Cb -0.12 0.37 0.12 0.00 -1.45 0.00 0.00 42.92 41.84 2zhd s ASP 189 CO -0.05 -0.66 1.20 -0.94 0.13 0.00 0.00 175.17 174.85 2zhd s SER 190 N -2.78 3.97 0.19 -0.34 1.04 -1.26 -0.39 113.70 114.13 2zhd s SER 190 Ca 0.11 0.69 -0.06 0.00 0.48 0.00 0.00 55.95 57.17 2zhd s SER 190 Cb -0.00 -1.09 0.02 0.00 0.10 0.00 0.00 66.02 65.05 2zhd s SER 190 CO -0.02 -2.23 0.36 0.00 0.98 0.00 0.00 173.24 172.32 2zhd n GLN 192 N -0.27 2.32 0.00 0.00 1.13 -1.26 -1.26 117.38 118.04 2zhd n GLN 192 Ca -0.03 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.85 2zhd n GLN 192 Cb 0.29 -2.62 0.00 0.00 0.11 0.00 0.00 30.24 28.02 2zhd n GLN 192 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zhd n GLY 193 N 0.57 3.12 0.09 1.08 0.00 -1.26 -0.28 105.19 108.50 2zhd n GLY 193 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2zhd n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zhd h ASP 194 N 0.00 0.00 -1.47 1.61 3.32 -1.50 -3.33 116.42 115.06 2zhd h ASP 194 Ca 0.00 -0.14 -0.69 0.00 0.02 0.00 0.00 57.03 56.22 2zhd h ASP 194 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 2zhd h ASP 194 CO 0.00 0.07 0.01 -1.20 -1.72 0.00 0.00 179.24 176.40 2zhd n SER 195 N -2.32 0.33 0.00 6.45 7.64 -1.25 -1.17 113.62 123.30 2zhd n SER 195 Ca 0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2zhd n SER 195 Cb 0.47 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2zhd n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhd n GLY 196 N 1.85 2.73 3.68 0.23 0.00 -0.69 0.58 105.19 113.56 2zhd n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2zhd n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zhd s GLY 197 N -1.72 1.56 0.28 -0.02 0.00 -0.31 -3.25 107.32 103.86 2zhd s GLY 197 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 44.72 44.03 2zhd s GLY 197 CO 0.00 0.22 0.99 2.56 0.00 0.00 0.00 173.10 176.88 2zhd s PRO 198 N -4.98 4.68 -0.36 2.90 0.04 -1.26 -1.08 135.00 134.94 2zhd s PRO 198 Ca 0.65 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 63.23 2zhd s PRO 198 Cb -0.18 -3.09 0.09 0.00 0.04 0.00 0.00 34.50 31.36 2zhd s PRO 198 CO 0.57 0.33 0.10 0.08 0.04 0.00 0.00 177.00 178.13 2zhd s VAL 199 N -1.31 2.90 -0.14 -0.36 1.01 -0.47 -3.31 120.40 118.72 2zhd s VAL 199 Ca 0.45 -1.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.46 2zhd s VAL 199 Cb -0.26 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2zhd s VAL 199 CO 0.32 -0.50 -0.11 -0.69 0.00 0.00 0.00 175.10 174.11 2zhd s VAL 200 N 1.10 3.16 -0.11 2.92 1.01 -0.12 -1.16 120.40 127.21 2zhd s VAL 200 Ca 0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2zhd s VAL 200 Cb -0.21 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.85 2zhd s VAL 200 CO -0.05 0.52 -0.07 0.00 0.00 0.00 0.00 175.10 175.49 2zhd n SER 202 N 4.89 -5.17 0.00 0.00 7.64 -1.26 -1.10 113.62 118.62 2zhd n SER 202 Ca -0.13 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.47 2zhd n SER 202 Cb 0.50 -4.22 0.00 0.00 -1.01 0.00 0.00 64.21 59.49 2zhd n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhd n GLY 203 N -1.34 0.77 3.25 0.23 0.00 -1.26 -5.03 105.19 101.81 2zhd n GLY 203 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2zhd n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhd s LYS 204 N -0.37 1.70 -0.69 1.61 -0.14 -0.26 -4.01 119.74 117.58 2zhd s LYS 204 Ca 0.00 -0.84 -0.26 0.00 -1.36 0.00 0.00 55.97 53.51 2zhd s LYS 204 Cb 0.00 -1.70 -0.01 0.00 -1.68 0.00 0.00 37.83 34.44 2zhd s LYS 204 CO 0.00 0.46 1.75 -1.17 -0.76 0.00 0.00 175.35 175.63 2zhd s LEU 209 N -0.70 3.26 -0.05 3.17 2.96 0.49 -0.63 118.68 127.17 2zhd s LEU 209 Ca 0.09 -0.02 0.20 0.00 -0.22 0.00 0.00 54.13 54.17 2zhd s LEU 209 Cb -0.09 -2.54 -0.30 0.00 0.50 0.00 0.00 46.19 43.77 2zhd s LEU 209 CO -0.00 -2.29 0.38 0.00 -1.32 0.00 0.00 176.35 173.12 2zhd n GLN 210 N 9.17 0.65 -4.12 1.98 1.13 -0.31 -4.10 117.38 121.79 2zhd n GLN 210 Ca 0.20 -0.16 -0.09 0.00 -1.94 0.00 0.00 57.00 55.02 2zhd n GLN 210 Cb 0.51 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 2zhd n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2zhd s GLY 211 N -4.43 0.70 -0.07 1.08 0.00 -0.78 -1.38 107.32 102.44 2zhd s GLY 211 Ca -0.08 -1.33 0.03 0.00 0.00 0.00 0.00 44.72 43.35 2zhd s GLY 211 CO 0.82 -1.36 -0.17 -0.42 0.00 0.00 0.00 173.10 171.97 2zhd s ILE 212 N -3.91 1.46 0.03 0.90 1.01 -1.03 -1.37 121.20 118.28 2zhd s ILE 212 Ca 0.14 -0.68 -0.31 0.00 0.00 0.00 0.00 60.65 59.79 2zhd s ILE 212 Cb 0.07 -1.28 -0.10 0.00 0.01 0.00 0.00 42.46 41.16 2zhd s ILE 212 CO -0.05 0.42 1.94 0.52 0.00 0.00 0.00 174.94 177.77 2zhd n VAL 213 N 3.55 0.67 0.00 2.92 0.31 -0.24 -1.16 118.33 124.38 2zhd n VAL 213 Ca -0.21 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2zhd n VAL 213 Cb 0.52 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 2zhd n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zhd n SER 214 N 7.04 0.00 -2.54 4.52 2.88 -0.96 -1.70 113.62 122.85 2zhd n SER 214 Ca 0.20 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.65 2zhd n SER 214 Cb 0.38 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2zhd n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2zhd n TRP 215 N -2.24 -1.81 0.00 0.66 4.27 -0.70 -4.94 117.44 112.69 2zhd n TRP 215 Ca 0.00 -1.70 0.00 0.00 -3.89 0.00 0.00 57.50 51.91 2zhd n TRP 215 Cb 0.00 0.65 0.00 0.00 -1.36 0.00 0.00 31.31 30.60 2zhd n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zhd n GLY 216 N -0.46 1.17 3.60 -1.67 0.00 -1.26 0.19 105.19 106.76 2zhd n GLY 216 Ca -0.04 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 2zhd n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zhd s SER 217 N 0.00 6.62 0.84 1.61 0.15 -1.26 -4.85 113.70 116.80 2zhd s SER 217 Ca 0.00 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2zhd s SER 217 Cb 0.00 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2zhd s SER 217 CO 0.00 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2zhd n GLY 219 N 4.42 0.95 2.86 9.45 0.00 -1.26 -4.60 105.19 117.02 2zhd n GLY 219 Ca 0.05 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 2zhd n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhd n ALA 221 N 3.90 -0.78 -2.12 0.00 0.00 -1.26 -4.57 120.51 115.69 2zhd n ALA 221 Ca -0.24 0.15 -0.35 0.00 0.00 0.00 0.00 53.44 52.99 2zhd n ALA 221 Cb 0.52 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 2zhd n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zhd s GLN 221 N -5.22 4.19 0.43 0.00 -1.52 -1.26 -1.50 119.66 114.78 2zhd s GLN 221 Ca 0.08 0.81 -0.26 0.00 -1.95 0.00 0.00 55.36 54.04 2zhd s GLN 221 Cb -0.04 -2.78 -0.09 0.00 -0.22 0.00 0.00 33.01 29.88 2zhd s GLN 221 CO 0.10 0.34 1.45 1.17 -0.25 0.00 0.00 175.29 178.09 2zhd n LYS 222 N 0.48 2.35 -0.81 2.91 4.81 -1.26 -2.11 118.16 124.53 2zhd n LYS 222 Ca -0.01 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 2zhd n LYS 222 Cb 0.52 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.93 2zhd n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2zhd n ASN 223 N -0.03 -1.83 -3.82 3.14 5.03 0.48 -4.92 115.26 113.31 2zhd n ASN 223 Ca 0.04 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.20 2zhd n ASN 223 Cb 0.41 -1.84 -0.13 0.00 -1.02 0.00 0.00 39.78 37.20 2zhd n ASN 223 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2zhd s LYS 224 N -0.84 1.87 0.83 3.52 1.02 -0.90 -4.76 119.74 120.48 2zhd s LYS 224 Ca 0.00 -2.67 -0.12 0.00 0.02 0.00 0.00 55.97 53.20 2zhd s LYS 224 Cb 0.00 -2.93 0.09 0.00 -0.52 0.00 0.00 37.83 34.47 2zhd s LYS 224 CO 0.00 -1.21 1.17 -1.25 -0.92 0.00 0.00 175.35 173.14 2zhd s PRO 225 N -0.49 1.81 0.42 -1.68 0.04 -1.26 -4.33 135.00 129.51 2zhd s PRO 225 Ca 0.21 0.15 -0.25 0.00 0.04 0.00 0.00 61.00 61.15 2zhd s PRO 225 Cb -0.16 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 2zhd s PRO 225 CO -0.07 -1.71 1.22 0.20 0.04 0.00 0.00 177.00 176.68 2zhd s GLY 226 N -4.47 2.87 -0.12 0.56 0.00 -1.03 -4.64 107.32 100.49 2zhd s GLY 226 Ca 0.62 1.07 -0.02 0.00 0.00 0.00 0.00 44.72 46.39 2zhd s GLY 226 CO 0.50 1.60 -0.03 0.14 0.00 0.00 0.00 173.10 175.30 2zhd s VAL 227 N -1.38 3.97 -0.02 1.40 1.01 0.13 -2.18 120.40 123.33 2zhd s VAL 227 Ca 0.59 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2zhd s VAL 227 Cb -0.33 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2zhd s VAL 227 CO 0.42 0.55 -0.14 -0.31 0.00 0.00 0.00 175.10 175.62 2zhd s TYR 228 N -0.24 1.29 0.14 5.22 2.02 0.43 -1.72 117.35 124.48 2zhd s TYR 228 Ca 0.04 -0.29 -0.31 0.00 -0.37 0.00 0.00 57.07 56.14 2zhd s TYR 228 Cb -0.13 -0.85 -0.11 0.00 -0.40 0.00 0.00 41.96 40.47 2zhd s TYR 228 CO 0.02 -0.07 1.81 0.99 -1.57 0.00 0.00 175.55 176.73 2zhd s THR 229 N -0.14 2.43 -0.98 -0.71 2.01 -0.31 -0.98 115.64 116.96 2zhd s THR 229 Ca 0.02 0.04 -0.23 0.00 0.31 0.00 0.00 61.69 61.83 2zhd s THR 229 Cb -0.07 -3.03 0.06 0.00 0.01 0.00 0.00 72.50 69.47 2zhd s THR 229 CO 0.00 0.00 1.39 -0.75 -0.69 0.00 0.00 174.62 174.57 2zhd s LYS 230 N 2.43 3.55 0.53 4.92 2.20 -0.00 -2.47 119.74 130.90 2zhd s LYS 230 Ca 0.80 -1.12 0.24 0.00 -0.36 0.00 0.00 55.97 55.53 2zhd s LYS 230 Cb -0.47 -5.19 1.44 0.00 -1.51 0.00 0.00 37.83 32.10 2zhd s LYS 230 CO 0.35 -2.15 2.12 0.28 -0.36 0.00 0.00 175.35 175.60 2zhd h VAL 231 N 6.61 0.75 0.00 4.02 2.07 -1.52 -1.74 116.25 126.44 2zhd h VAL 231 Ca 0.15 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2zhd h VAL 231 Cb 1.02 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2zhd h VAL 231 CO 1.38 0.08 -0.01 0.00 0.02 0.00 0.00 177.57 179.04 2zhd n ASN 233 N -3.16 0.25 -0.32 0.00 3.02 -0.65 -3.75 115.26 110.65 2zhd n ASN 233 Ca -0.02 0.41 0.03 0.00 -0.03 0.00 0.00 54.58 54.97 2zhd n ASN 233 Cb 0.12 -0.44 0.06 0.00 -0.61 0.00 0.00 39.78 38.91 2zhd n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2zhd n TYR 234 N -1.68 0.15 -0.29 3.10 4.01 -0.46 -4.72 117.16 117.27 2zhd n TYR 234 Ca 0.06 -0.27 -0.05 0.00 -0.16 0.00 0.00 57.90 57.48 2zhd n TYR 234 Cb 0.36 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.44 2zhd n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2zhd h VAL 235 N 1.23 1.23 -0.16 -0.72 2.07 -1.63 0.23 116.25 118.50 2zhd h VAL 235 Ca 0.00 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2zhd h VAL 235 Cb 0.47 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2zhd h VAL 235 CO 0.00 0.25 0.06 0.28 0.02 0.00 0.00 177.57 178.17 2zhd h SER 236 N 1.09 0.22 -0.24 0.57 0.02 -1.88 -0.63 113.55 112.70 2zhd h SER 236 Ca 0.28 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2zhd h SER 236 Cb -0.01 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 2zhd h SER 236 CO -0.05 0.34 -0.15 -0.25 -1.14 0.00 0.00 176.83 175.59 2zhd h TRP 237 N 0.08 -0.36 -0.12 3.45 7.01 -1.74 0.34 115.95 124.61 2zhd h TRP 237 Ca 0.05 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.11 2zhd h TRP 237 Cb 0.20 0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 2zhd h TRP 237 CO -0.01 -0.22 -0.07 0.82 -2.79 0.00 0.00 178.44 176.18 2zhd h ILE 238 N -0.13 0.79 -0.36 2.65 2.04 -0.38 0.34 117.51 122.45 2zhd h ILE 238 Ca 0.13 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2zhd h ILE 238 Cb 0.33 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2zhd h ILE 238 CO -0.32 0.00 0.11 0.11 0.00 0.00 0.00 178.15 178.05 2zhd h LYS 239 N -0.06 0.57 -0.76 2.37 1.57 -0.69 -0.38 116.57 119.17 2zhd h LYS 239 Ca 0.07 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2zhd h LYS 239 Cb 0.16 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2zhd h LYS 239 CO -0.16 0.59 0.40 1.96 -0.57 0.00 0.00 179.45 181.67 2zhd h GLN 240 N 0.43 1.08 -0.04 3.15 4.20 0.01 -1.00 115.11 122.94 2zhd h GLN 240 Ca 0.12 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2zhd h GLN 240 Cb 0.26 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2zhd h GLN 240 CO -0.00 0.81 0.00 1.15 -0.67 0.00 0.00 178.83 180.12 2zhd h THR 241 N 1.06 1.23 -0.56 -0.54 2.02 -0.10 -2.31 112.91 113.73 2zhd h THR 241 Ca 0.27 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.76 2zhd h THR 241 Cb 0.06 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2zhd h THR 241 CO -0.04 0.19 0.34 0.40 0.37 0.00 0.00 175.52 176.79 2zhd h ILE 242 N -0.20 1.08 -0.14 3.11 2.04 -0.98 -1.49 117.51 120.92 2zhd h ILE 242 Ca 0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2zhd h ILE 242 Cb 0.31 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2zhd h ILE 242 CO 0.00 0.13 0.04 0.00 0.00 0.00 0.00 178.15 178.31 2zhd h ALA 243 N 1.23 1.80 -0.01 1.87 0.00 -1.09 -1.10 119.26 121.98 2zhd h ALA 243 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zhd h ALA 243 Cb -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zhd h ALA 243 CO -0.08 0.16 -0.05 -1.13 0.00 0.00 0.00 179.25 178.15 2zhd n SER 244 N -4.46 0.78 0.00 0.00 3.41 -0.64 -5.11 113.62 107.61 2zhd n SER 244 Ca -0.01 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 2zhd n SER 244 Cb 0.13 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2zhd n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47