#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9h s VAL 17 N 0.00 5.34 -0.01 1.39 1.01 0.12 -3.99 120.40 124.26 1h9h s VAL 17 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1h9h s VAL 17 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1h9h s VAL 17 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1h9h n GLY 18 N 3.38 0.47 0.00 4.51 0.00 -1.25 -1.73 105.19 110.57 1h9h n GLY 18 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1h9h n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h9h n GLY 19 N -2.96 1.38 3.19 -0.02 0.00 -1.26 -4.86 105.19 100.67 1h9h n GLY 19 Ca -0.00 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 1h9h n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h9h s TYR 20 N 1.76 1.01 0.01 1.61 1.13 0.69 -4.95 117.35 118.61 1h9h s TYR 20 Ca 0.00 -0.97 -0.30 0.00 -1.41 0.00 0.00 57.07 54.39 1h9h s TYR 20 Cb 0.00 -0.58 -0.05 0.00 -1.10 0.00 0.00 41.96 40.23 1h9h s TYR 20 CO 0.00 -0.19 1.31 0.99 -2.51 0.00 0.00 175.55 175.15 1h9h s THR 21 N -3.66 3.85 -2.00 -3.49 2.01 -1.26 -0.78 115.64 110.31 1h9h s THR 21 Ca 0.17 1.26 0.17 0.00 0.31 0.00 0.00 61.69 63.60 1h9h s THR 21 Cb 0.06 -3.81 0.50 0.00 0.01 0.00 0.00 72.50 69.25 1h9h s THR 21 CO -0.01 0.03 1.44 0.00 -0.69 0.00 0.00 174.62 175.39 1h9h n SER 22 N -1.00 0.00 -4.77 0.00 3.41 0.33 -3.40 113.62 108.19 1h9h n SER 22 Ca 0.13 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.35 1h9h n SER 22 Cb 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1h9h n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h9h s ALA 23 N 0.00 3.16 -0.02 7.33 0.00 -1.20 -4.81 121.76 126.22 1h9h s ALA 23 Ca 0.00 1.23 -0.36 0.00 0.00 0.00 0.00 51.96 52.84 1h9h s ALA 23 Cb 0.00 -3.49 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 1h9h s ALA 23 CO 0.00 -0.91 1.68 0.00 0.00 0.00 0.00 175.76 176.52 1h9h n ALA 24 N -0.14 0.54 -1.82 0.00 0.00 -1.22 -1.65 120.51 116.21 1h9h n ALA 24 Ca 0.05 0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.70 1h9h n ALA 24 Cb 0.44 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 1h9h n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h9h n ASN 25 N 4.76 -5.29 0.00 0.00 4.13 -1.26 -4.87 115.26 112.73 1h9h n ASN 25 Ca 0.21 0.29 0.12 0.00 1.68 0.00 0.00 54.58 56.89 1h9h n ASN 25 Cb 0.25 -4.40 0.55 0.00 -1.54 0.00 0.00 39.78 34.63 1h9h n ASN 25 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1h9h n SER 26 N -1.19 0.00 -3.38 6.41 3.41 -0.66 -3.88 113.62 114.32 1h9h n SER 26 Ca -0.20 0.47 -0.26 0.00 -0.26 0.00 0.00 58.87 58.62 1h9h n SER 26 Cb 0.63 -0.49 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 1h9h n SER 26 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1h9h n ILE 27 N -1.49 1.33 0.62 -1.33 2.08 -1.26 -4.98 119.36 114.33 1h9h n ILE 27 Ca 0.06 -4.80 0.08 0.00 0.56 0.00 0.00 62.75 58.65 1h9h n ILE 27 Cb 0.29 -2.05 0.37 0.00 -0.75 0.00 0.00 39.64 37.50 1h9h n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1h9h n PRO 28 N 1.13 0.05 0.00 0.38 -0.04 -1.25 -1.23 135.00 134.05 1h9h n PRO 28 Ca 0.27 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1h9h n PRO 28 Cb 0.44 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.67 1h9h n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1h9h n TYR 29 N -1.45 0.01 -2.37 0.54 0.18 -1.16 -1.68 117.16 111.24 1h9h n TYR 29 Ca 0.05 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.41 1h9h n TYR 29 Cb 0.18 -0.27 -0.03 0.00 -0.38 0.00 0.00 39.34 38.84 1h9h n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1h9h s GLN 30 N -3.00 4.40 0.30 -3.48 2.00 -0.36 -0.89 119.66 118.62 1h9h s GLN 30 Ca 0.11 1.83 0.11 0.00 -2.00 0.00 0.00 55.36 55.42 1h9h s GLN 30 Cb 0.17 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 30.59 1h9h s GLN 30 CO 0.69 -0.31 -0.16 0.14 -0.50 0.00 0.00 175.29 175.15 1h9h s VAL 31 N 1.16 2.43 -0.18 1.34 -7.23 -0.43 -4.42 120.40 113.07 1h9h s VAL 31 Ca 0.60 -2.33 -0.06 0.00 -1.81 0.00 0.00 61.98 58.37 1h9h s VAL 31 Cb -0.31 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 1h9h s VAL 31 CO 0.29 -0.34 0.04 -0.55 -0.31 0.00 0.00 175.10 174.23 1h9h s SER 32 N -3.55 5.39 -0.17 4.85 0.15 -0.67 -2.47 113.70 117.24 1h9h s SER 32 Ca 0.31 0.01 -0.15 0.00 0.70 0.00 0.00 55.95 56.81 1h9h s SER 32 Cb -0.03 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.32 1h9h s SER 32 CO 0.16 0.16 0.37 -0.76 1.20 0.00 0.00 173.24 174.37 1h9h s LEU 33 N 0.45 4.22 -0.06 3.45 1.43 0.03 -0.82 118.68 127.38 1h9h s LEU 33 Ca 0.01 0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 1h9h s LEU 33 Cb -0.13 -2.49 0.01 0.00 0.03 0.00 0.00 46.19 43.60 1h9h s LEU 33 CO 0.01 0.02 -0.14 0.21 0.23 0.00 0.00 176.35 176.68 1h9h s ASN 34 N 0.71 1.91 -0.18 2.29 3.84 0.88 -1.08 114.94 123.31 1h9h s ASN 34 Ca 0.19 -0.32 0.14 0.00 0.21 0.00 0.00 52.86 53.08 1h9h s ASN 34 Cb -0.14 -0.74 0.43 0.00 -0.55 0.00 0.00 41.25 40.25 1h9h s ASN 34 CO 0.07 0.08 1.20 -1.54 -2.79 0.00 0.00 177.10 174.12 1h9h n SER 37 N 3.53 2.06 0.00 -4.21 3.41 -1.26 -0.57 113.62 116.58 1h9h n SER 37 Ca -0.21 -3.43 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 1h9h n SER 37 Cb 0.52 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1h9h n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h9h n GLY 38 N -0.72 3.75 3.26 5.00 0.00 -1.26 -5.04 105.19 110.18 1h9h n GLY 38 Ca 0.20 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 1h9h n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h9h s SER 39 N 0.00 1.19 0.25 1.61 0.01 -1.26 -5.13 113.70 110.36 1h9h s SER 39 Ca 0.00 -1.24 -0.31 0.00 1.31 0.00 0.00 55.95 55.71 1h9h s SER 39 Cb 0.00 0.14 -0.13 0.00 0.21 0.00 0.00 66.02 66.23 1h9h s SER 39 CO 0.00 -0.62 1.43 1.57 0.41 0.00 0.00 173.24 176.02 1h9h n HIS 40 N -0.31 2.24 0.00 2.43 -0.00 -1.26 -4.36 115.22 113.96 1h9h n HIS 40 Ca -0.04 0.42 0.00 0.00 0.46 0.00 0.00 57.72 58.55 1h9h n HIS 40 Cb 0.64 -2.47 0.00 0.00 -0.12 0.00 0.00 29.99 28.04 1h9h n HIS 40 CO 0.00 0.00 0.00 1.97 0.46 0.00 0.00 176.34 178.77 1h9h n PHE 41 N 1.90 0.00 -1.66 1.57 -1.74 -0.24 -4.52 117.46 112.78 1h9h n PHE 41 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.00 1h9h n PHE 41 Cb 0.32 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.32 1h9h n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1h9h n SER 42 N 0.00 0.00 -5.02 0.00 3.41 -1.22 -0.79 113.62 110.00 1h9h n SER 42 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1h9h n SER 42 Cb 0.25 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.26 1h9h n SER 42 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1h9h s GLY 43 N 0.00 1.76 0.17 5.00 0.00 0.17 -0.79 107.32 113.63 1h9h s GLY 43 Ca 0.00 -2.06 -0.24 0.00 0.00 0.00 0.00 44.72 42.42 1h9h s GLY 43 CO 0.00 -1.64 1.01 -0.32 0.00 0.00 0.00 173.10 172.15 1h9h s GLY 44 N -4.62 -0.06 -0.06 0.20 0.00 -1.03 -3.67 107.32 98.08 1h9h s GLY 44 Ca 0.61 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 45.26 1h9h s GLY 44 CO 0.38 1.12 -0.08 -0.56 0.00 0.00 0.00 173.10 173.96 1h9h s SER 45 N -3.16 1.37 -0.20 1.64 0.01 -0.38 -1.32 113.70 111.66 1h9h s SER 45 Ca 0.17 -0.21 -0.29 0.00 1.31 0.00 0.00 55.95 56.93 1h9h s SER 45 Cb -0.02 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.57 1h9h s SER 45 CO 0.04 -0.02 1.34 -0.22 0.41 0.00 0.00 173.24 174.79 1h9h s LEU 46 N 0.83 4.09 -0.03 2.44 2.96 -0.07 -0.44 118.68 128.45 1h9h s LEU 46 Ca -0.12 1.60 0.08 0.00 -0.22 0.00 0.00 54.13 55.47 1h9h s LEU 46 Cb -0.15 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.89 1h9h s LEU 46 CO 0.01 -0.91 0.13 2.30 -1.32 0.00 0.00 176.35 176.57 1h9h n ILE 47 N 5.70 0.15 -4.08 6.68 -5.35 -0.66 -1.57 119.36 120.23 1h9h n ILE 47 Ca 0.15 -0.23 -0.15 0.00 -0.27 0.00 0.00 62.75 62.26 1h9h n ILE 47 Cb 0.45 -0.02 -0.04 0.00 -1.74 0.00 0.00 39.64 38.29 1h9h n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1h9h s ASN 48 N -3.23 0.93 0.26 7.28 4.22 -1.15 -4.64 114.94 118.61 1h9h s ASN 48 Ca -0.03 -1.49 0.22 0.00 -2.14 0.00 0.00 52.86 49.41 1h9h s ASN 48 Cb 0.04 0.67 0.99 0.00 1.28 0.00 0.00 41.25 44.24 1h9h s ASN 48 CO 0.33 -1.31 1.66 -1.54 -2.04 0.00 0.00 177.10 174.20 1h9h n SER 49 N -1.44 0.58 -0.13 3.54 3.41 -1.26 -3.00 113.62 115.32 1h9h n SER 49 Ca 0.01 0.68 0.03 0.00 -0.26 0.00 0.00 58.87 59.33 1h9h n SER 49 Cb 0.61 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.77 1h9h n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h9h n GLN 50 N -2.19 2.70 -3.98 4.33 6.02 -1.26 -0.31 117.38 122.69 1h9h n GLN 50 Ca 0.01 -0.42 -0.14 0.00 -0.01 0.00 0.00 57.00 56.44 1h9h n GLN 50 Cb 0.16 -0.95 -0.15 0.00 1.02 0.00 0.00 30.24 30.32 1h9h n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1h9h s TRP 51 N -1.15 0.22 -0.04 1.08 0.52 -1.16 0.19 118.94 118.60 1h9h s TRP 51 Ca 0.05 -0.03 0.06 0.00 0.02 0.00 0.00 56.10 56.20 1h9h s TRP 51 Cb 0.05 -0.19 -0.02 0.00 -1.15 0.00 0.00 33.47 32.16 1h9h s TRP 51 CO 0.18 -0.03 -0.21 0.08 0.02 0.00 0.00 176.95 177.00 1h9h s VAL 52 N 0.18 2.49 -0.09 4.03 1.01 -0.12 -1.65 120.40 126.26 1h9h s VAL 52 Ca -0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1h9h s VAL 52 Cb -0.04 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1h9h s VAL 52 CO -0.00 0.58 0.02 0.54 0.00 0.00 0.00 175.10 176.24 1h9h s VAL 53 N -0.55 4.51 0.00 2.92 0.11 0.41 -0.55 120.40 127.25 1h9h s VAL 53 Ca 0.08 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1h9h s VAL 53 Cb -0.11 -2.91 0.00 0.00 -1.53 0.00 0.00 36.38 31.83 1h9h s VAL 53 CO 0.01 0.60 0.00 -0.24 -3.33 0.00 0.00 175.10 172.14 1h9h n SER 54 N 2.15 0.00 -4.85 3.54 2.88 0.05 -1.25 113.62 116.15 1h9h n SER 54 Ca -0.19 -0.76 -0.36 0.00 -1.33 0.00 0.00 58.87 56.24 1h9h n SER 54 Cb 0.54 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.94 1h9h n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h9h s ALA 55 N -1.78 3.65 0.37 -1.46 0.00 -1.26 -0.95 121.76 120.33 1h9h s ALA 55 Ca 0.00 -0.23 0.15 0.00 0.00 0.00 0.00 51.96 51.88 1h9h s ALA 55 Cb 0.00 -2.41 0.82 0.00 0.00 0.00 0.00 23.12 21.53 1h9h s ALA 55 CO 0.00 0.50 1.86 0.00 0.00 0.00 0.00 175.76 178.12 1h9h h ALA 56 N 3.85 1.38 0.00 0.00 0.00 -1.67 -1.51 119.26 121.30 1h9h h ALA 56 Ca -0.49 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1h9h h ALA 56 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1h9h h ALA 56 CO 0.65 0.41 0.00 -2.39 0.00 0.00 0.00 179.25 177.92 1h9h n HIS 57 N -4.03 0.00 1.68 0.00 1.44 -1.26 -1.32 115.22 111.72 1h9h n HIS 57 Ca -0.02 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.84 1h9h n HIS 57 Cb 0.38 -0.38 0.68 0.00 0.12 0.00 0.00 29.99 30.79 1h9h n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1h9h n SER 58 N -0.25 0.00 -4.63 0.00 3.41 -0.66 -2.56 113.62 108.92 1h9h n SER 58 Ca 0.21 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.37 1h9h n SER 58 Cb 0.27 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1h9h n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h9h n TYR 59 N 0.00 1.75 -3.86 7.33 9.36 -0.44 -5.00 117.16 126.30 1h9h n TYR 59 Ca 0.00 0.58 -0.10 0.00 3.32 0.00 0.00 57.90 61.70 1h9h n TYR 59 Cb 0.00 -2.36 -0.08 0.00 -0.63 0.00 0.00 39.34 36.27 1h9h n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1h9h s LYS 60 N -0.97 0.71 0.28 2.98 1.02 -1.06 -5.00 119.74 117.70 1h9h s LYS 60 Ca 0.64 -0.73 0.10 0.00 0.02 0.00 0.00 55.97 56.00 1h9h s LYS 60 Cb -0.69 0.29 0.40 0.00 -0.52 0.00 0.00 37.83 37.31 1h9h s LYS 60 CO 0.55 -0.21 1.64 0.66 -0.92 0.00 0.00 175.35 177.08 1h9h h SER 61 N 3.32 0.05 -3.35 2.83 4.64 -1.94 -3.41 113.55 115.69 1h9h h SER 61 Ca -0.33 -0.03 -0.66 0.00 -0.47 0.00 0.00 61.79 60.31 1h9h h SER 61 Cb 1.19 -0.01 -0.33 0.00 -0.31 0.00 0.00 62.40 62.94 1h9h h SER 61 CO 0.51 0.61 -0.87 -0.13 -0.87 0.00 0.00 176.83 176.07 1h9h s ARG 62 N -3.74 2.85 -0.02 4.77 3.00 -1.26 -4.95 118.95 119.60 1h9h s ARG 62 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 55.73 54.90 1h9h s ARG 62 Cb 0.13 -2.17 0.03 0.00 0.00 0.00 0.00 34.95 32.94 1h9h s ARG 62 CO 0.76 0.15 0.03 0.42 0.00 0.00 0.00 175.30 176.66 1h9h s ILE 63 N 0.40 -0.03 -0.22 1.52 1.01 -1.26 -4.81 121.20 117.81 1h9h s ILE 63 Ca -0.18 0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.57 1h9h s ILE 63 Cb -0.18 -0.10 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 1h9h s ILE 63 CO 0.08 0.09 0.12 -1.58 0.00 0.00 0.00 174.94 173.65 1h9h s GLN 64 N 1.03 4.02 -0.17 2.79 0.74 0.26 0.06 119.66 128.39 1h9h s GLN 64 Ca -0.09 -0.30 -0.18 0.00 0.05 0.00 0.00 55.36 54.84 1h9h s GLN 64 Cb -0.13 -3.43 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 1h9h s GLN 64 CO -0.03 0.12 0.49 0.08 -0.55 0.00 0.00 175.29 175.40 1h9h s VAL 65 N 0.86 5.15 -0.21 1.34 1.01 0.02 -0.08 120.40 128.48 1h9h s VAL 65 Ca 0.06 0.93 -0.00 0.00 0.00 0.00 0.00 61.98 62.97 1h9h s VAL 65 Cb -0.13 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1h9h s VAL 65 CO 0.03 0.24 -0.13 -0.13 0.00 0.00 0.00 175.10 175.11 1h9h s ARG 66 N 1.22 2.92 0.17 2.72 0.52 -0.00 -1.22 118.95 125.28 1h9h s ARG 66 Ca 0.24 -0.90 0.07 0.00 -0.52 0.00 0.00 55.73 54.62 1h9h s ARG 66 Cb -0.15 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 1h9h s ARG 66 CO 0.10 -0.30 0.02 -0.51 0.02 0.00 0.00 175.30 174.62 1h9h s LEU 67 N 1.31 3.39 -0.56 2.53 1.02 0.87 -1.67 118.68 125.57 1h9h s LEU 67 Ca 0.02 -0.35 0.00 0.00 0.02 0.00 0.00 54.13 53.82 1h9h s LEU 67 Cb -0.15 -2.04 0.00 0.00 0.02 0.00 0.00 46.19 44.02 1h9h s LEU 67 CO -0.08 0.09 0.00 0.61 0.02 0.00 0.00 176.35 176.99 1h9h n GLY 69 N -0.13 0.77 3.81 -3.19 0.00 -1.26 -0.95 105.19 104.25 1h9h n GLY 69 Ca -0.09 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1h9h n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h9h s GLU 70 N -2.10 4.29 0.16 1.61 0.41 -1.26 -4.44 118.70 117.37 1h9h s GLU 70 Ca 0.00 1.11 0.00 0.00 -0.41 0.00 0.00 54.97 55.67 1h9h s GLU 70 Cb 0.00 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.96 1h9h s GLU 70 CO 0.00 0.09 0.00 1.58 -0.49 0.00 0.00 175.26 176.44 1h9h n HIS 71 N -0.25 -0.98 -3.30 1.61 -0.00 -1.26 -4.66 115.22 106.39 1h9h n HIS 71 Ca 0.05 0.17 -0.43 0.00 -0.00 0.00 0.00 57.72 57.51 1h9h n HIS 71 Cb 0.53 0.24 -0.08 0.00 -0.00 0.00 0.00 29.99 30.68 1h9h n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1h9h s ASN 72 N -5.51 6.20 0.00 0.26 3.84 -1.26 -2.05 114.94 116.42 1h9h s ASN 72 Ca 0.00 -0.81 0.20 0.00 0.21 0.00 0.00 52.86 52.46 1h9h s ASN 72 Cb 0.00 -2.23 0.94 0.00 -0.55 0.00 0.00 41.25 39.41 1h9h s ASN 72 CO 0.00 -0.65 1.65 2.30 -2.79 0.00 0.00 177.10 177.61 1h9h n ILE 73 N 5.44 0.51 0.90 -5.21 -5.35 -0.38 -2.61 119.36 112.66 1h9h n ILE 73 Ca -0.08 0.13 0.10 0.00 -0.27 0.00 0.00 62.75 62.63 1h9h n ILE 73 Cb 0.46 -0.78 0.02 0.00 -1.74 0.00 0.00 39.64 37.60 1h9h n ILE 73 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1h9h n ASP 74 N -1.41 2.13 -3.86 7.28 8.00 -1.26 -4.94 116.55 122.48 1h9h n ASP 74 Ca 0.07 -1.56 -0.17 0.00 0.71 0.00 0.00 54.79 53.84 1h9h n ASP 74 Cb 0.21 0.35 -0.16 0.00 -0.02 0.00 0.00 41.12 41.50 1h9h n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1h9h s VAL 75 N -2.14 0.27 -0.56 2.53 1.01 -1.07 -5.11 120.40 115.33 1h9h s VAL 75 Ca 0.19 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 1h9h s VAL 75 Cb 0.17 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.26 1h9h s VAL 75 CO 0.45 0.14 1.17 -0.22 0.00 0.00 0.00 175.10 176.64 1h9h s LEU 76 N 0.67 3.51 0.23 3.92 2.96 -1.26 -4.69 118.68 124.02 1h9h s LEU 76 Ca -0.07 0.17 0.24 0.00 -0.22 0.00 0.00 54.13 54.24 1h9h s LEU 76 Cb -0.10 -3.23 0.29 0.00 0.50 0.00 0.00 46.19 43.64 1h9h s LEU 76 CO -0.01 -1.43 1.35 -0.33 -1.32 0.00 0.00 176.35 174.61 1h9h h GLU 77 N 9.47 0.00 0.00 1.98 3.07 -1.98 -3.47 114.58 123.65 1h9h h GLU 77 Ca -0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1h9h h GLU 77 Cb 1.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1h9h h GLU 77 CO 1.17 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 179.19 1h9h n GLY 78 N 1.23 0.70 0.00 -3.84 0.00 -1.26 -4.92 105.19 97.10 1h9h n GLY 78 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1h9h n GLY 78 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h9h n ASN 79 N 0.00 0.63 -4.89 1.61 4.05 -1.26 -5.07 115.26 110.32 1h9h n ASN 79 Ca 0.00 -0.83 -0.29 0.00 0.45 0.00 0.00 54.58 53.91 1h9h n ASN 79 Cb 0.00 0.30 0.03 0.00 1.23 0.00 0.00 39.78 41.34 1h9h n ASN 79 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1h9h s GLU 80 N -0.30 3.03 -0.06 1.20 8.01 -1.26 -4.82 118.70 124.50 1h9h s GLU 80 Ca 0.00 0.38 0.03 0.00 0.01 0.00 0.00 54.97 55.39 1h9h s GLU 80 Cb 0.00 -2.11 0.01 0.00 -4.31 0.00 0.00 34.13 27.72 1h9h s GLU 80 CO 0.00 -0.83 -0.14 -0.65 0.01 0.00 0.00 175.26 173.65 1h9h s GLN 81 N -5.21 1.72 -0.30 1.61 -0.21 -0.12 -4.98 119.66 112.17 1h9h s GLN 81 Ca 0.56 -0.47 -0.00 0.00 0.02 0.00 0.00 55.36 55.47 1h9h s GLN 81 Cb -0.11 -1.44 0.06 0.00 1.00 0.00 0.00 33.01 32.52 1h9h s GLN 81 CO 0.50 0.09 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.68 1h9h s PHE 82 N 0.47 3.30 -0.07 0.91 0.40 -1.26 -0.09 117.98 121.64 1h9h s PHE 82 Ca -0.11 -2.08 0.00 0.00 -0.60 0.00 0.00 56.93 54.14 1h9h s PHE 82 Cb -0.14 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.26 1h9h s PHE 82 CO 0.03 -0.84 -0.05 0.42 0.70 0.00 0.00 175.22 175.48 1h9h s ILE 83 N 1.19 0.68 0.50 0.64 1.01 -0.36 -5.01 121.20 119.86 1h9h s ILE 83 Ca -0.05 -0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.27 1h9h s ILE 83 Cb -0.20 -0.72 -0.08 0.00 0.01 0.00 0.00 42.46 41.47 1h9h s ILE 83 CO -0.03 0.28 1.03 0.20 0.00 0.00 0.00 174.94 176.42 1h9h s ASN 84 N 1.32 6.33 0.24 3.58 0.01 -1.26 -0.80 114.94 124.36 1h9h s ASN 84 Ca -0.04 1.84 -0.30 0.00 -0.71 0.00 0.00 52.86 53.66 1h9h s ASN 84 Cb -0.14 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 38.89 1h9h s ASN 84 CO -0.03 -0.79 1.16 0.00 -1.51 0.00 0.00 177.10 175.94 1h9h s ALA 85 N -2.16 3.43 -0.20 0.60 0.00 0.11 -0.95 121.76 122.59 1h9h s ALA 85 Ca 0.65 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.61 1h9h s ALA 85 Cb -0.15 -3.38 -0.21 0.00 0.00 0.00 0.00 23.12 19.38 1h9h s ALA 85 CO 0.23 -0.30 0.05 0.00 0.00 0.00 0.00 175.76 175.75 1h9h n ALA 86 N 1.76 1.35 -2.69 0.00 0.00 0.63 -4.75 120.51 116.80 1h9h n ALA 86 Ca 0.01 -1.02 -0.18 0.00 0.00 0.00 0.00 53.44 52.25 1h9h n ALA 86 Cb 0.44 -0.31 -0.14 0.00 0.00 0.00 0.00 19.45 19.44 1h9h n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h9h s LYS 87 N -2.53 0.76 -0.18 0.00 1.02 -1.13 -5.00 119.74 112.68 1h9h s LYS 87 Ca -0.23 -0.47 -0.02 0.00 0.02 0.00 0.00 55.97 55.26 1h9h s LYS 87 Cb 0.08 -0.72 0.05 0.00 -0.52 0.00 0.00 37.83 36.72 1h9h s LYS 87 CO 0.71 0.19 0.02 0.42 -0.92 0.00 0.00 175.35 175.77 1h9h s ILE 88 N -0.49 0.65 -0.24 2.17 1.01 -1.26 -0.46 121.20 122.58 1h9h s ILE 88 Ca 0.02 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1h9h s ILE 88 Cb -0.05 -1.06 0.05 0.00 0.01 0.00 0.00 42.46 41.41 1h9h s ILE 88 CO 0.00 -0.11 -0.12 -0.63 0.00 0.00 0.00 174.94 174.09 1h9h s ILE 89 N 1.81 2.01 0.33 2.92 1.01 0.17 -4.98 121.20 124.48 1h9h s ILE 89 Ca -0.00 -1.41 -0.23 0.00 0.00 0.00 0.00 60.65 59.01 1h9h s ILE 89 Cb -0.16 -2.09 -0.10 0.00 0.01 0.00 0.00 42.46 40.12 1h9h s ILE 89 CO -0.07 0.07 0.89 0.42 0.00 0.00 0.00 174.94 176.25 1h9h s THR 90 N 1.20 4.35 0.23 2.92 -4.23 -1.26 -0.52 115.64 118.32 1h9h s THR 90 Ca -0.06 1.59 -0.31 0.00 -1.18 0.00 0.00 61.69 61.73 1h9h s THR 90 Cb -0.18 -3.86 -0.14 0.00 1.34 0.00 0.00 72.50 69.66 1h9h s THR 90 CO -0.07 0.02 1.27 1.57 -0.54 0.00 0.00 174.62 176.86 1h9h n HIS 91 N 0.23 1.75 -0.14 3.99 -0.00 -0.61 -4.86 115.22 115.57 1h9h n HIS 91 Ca 0.03 0.56 -0.02 0.00 0.46 0.00 0.00 57.72 58.75 1h9h n HIS 91 Cb 0.51 -2.37 0.21 0.00 -0.12 0.00 0.00 29.99 28.23 1h9h n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1h9h h PRO 92 N 3.56 0.84 -0.27 1.57 0.13 -1.92 -0.05 132.00 135.86 1h9h h PRO 92 Ca -0.44 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1h9h h PRO 92 Cb 1.31 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1h9h h PRO 92 CO 0.71 0.71 0.00 0.09 -0.23 0.00 0.00 178.00 179.28 1h9h n ASN 93 N -4.31 0.84 -4.78 1.44 3.02 -1.26 -4.95 115.26 105.25 1h9h n ASN 93 Ca 0.05 -2.03 -0.41 0.00 -0.03 0.00 0.00 54.58 52.16 1h9h n ASN 93 Cb 0.18 -0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1h9h n ASN 93 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1h9h s PHE 94 N -1.74 2.66 -0.20 3.10 5.36 -0.04 -4.68 117.98 122.44 1h9h s PHE 94 Ca 0.08 1.20 -0.01 0.00 -0.96 0.00 0.00 56.93 57.24 1h9h s PHE 94 Cb 0.05 -3.97 0.06 0.00 -0.34 0.00 0.00 43.02 38.81 1h9h s PHE 94 CO 0.05 -2.84 -0.01 1.21 -1.46 0.00 0.00 175.22 172.17 1h9h s ASN 95 N -0.18 3.23 0.07 6.13 2.47 -0.95 -4.99 114.94 120.71 1h9h s ASN 95 Ca 0.52 -0.92 0.11 0.00 0.42 0.00 0.00 52.86 53.00 1h9h s ASN 95 Cb -0.45 -0.85 0.50 0.00 -1.45 0.00 0.00 41.25 38.99 1h9h s ASN 95 CO 0.61 -0.26 1.35 0.61 -3.72 0.00 0.00 177.10 175.69 1h9h n GLY 96 N 4.89 -0.84 0.13 1.21 0.00 -1.26 -0.21 105.19 109.10 1h9h n GLY 96 Ca -0.10 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1h9h n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h9h n ASN 97 N -1.67 2.01 -0.68 1.61 5.03 -1.26 -4.42 115.26 115.87 1h9h n ASN 97 Ca 0.02 0.08 0.10 0.00 0.87 0.00 0.00 54.58 55.64 1h9h n ASN 97 Cb 0.10 -0.65 0.06 0.00 -1.02 0.00 0.00 39.78 38.27 1h9h n ASN 97 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1h9h n THR 98 N -3.56 0.00 -2.87 3.41 -2.24 -1.17 -4.93 114.28 102.92 1h9h n THR 98 Ca -0.42 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 60.72 1h9h n THR 98 Cb 0.97 1.36 0.01 0.00 -2.10 0.00 0.00 70.33 70.56 1h9h n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1h9h n LEU 99 N 0.74 -1.98 -4.77 3.22 4.77 0.71 -4.97 117.00 114.72 1h9h n LEU 99 Ca 0.10 -0.16 -0.38 0.00 -0.03 0.00 0.00 56.01 55.54 1h9h n LEU 99 Cb 0.47 -2.61 -0.03 0.00 -2.33 0.00 0.00 43.42 38.92 1h9h n LEU 99 CO 0.16 0.06 0.79 -0.62 -1.33 0.00 0.00 177.39 176.45 1h9h s ASP 100 N -2.45 6.79 -1.06 -1.43 2.15 -1.22 -3.47 116.67 115.98 1h9h s ASP 100 Ca 0.21 2.23 -0.04 0.00 0.43 0.00 0.00 52.55 55.37 1h9h s ASP 100 Cb -0.10 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1h9h s ASP 100 CO 0.26 -0.48 0.91 0.59 -0.17 0.00 0.00 175.17 176.27 1h9h n ASN 101 N 0.30 -4.11 -4.10 -0.34 3.02 -1.26 -2.24 115.26 106.54 1h9h n ASN 101 Ca 0.03 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 53.68 1h9h n ASN 101 Cb 0.47 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1h9h n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1h9h n ASP 102 N -2.43 4.74 -3.78 6.41 2.03 -1.23 -4.25 116.55 118.04 1h9h n ASP 102 Ca -0.10 -2.97 -0.13 0.00 0.52 0.00 0.00 54.79 52.12 1h9h n ASP 102 Cb 0.59 -1.61 -0.10 0.00 -0.72 0.00 0.00 41.12 39.28 1h9h n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1h9h s ILE 103 N 2.23 0.04 -0.04 5.18 2.07 -1.26 -3.89 121.20 125.53 1h9h s ILE 103 Ca 0.45 -0.32 -0.07 0.00 -1.41 0.00 0.00 60.65 59.30 1h9h s ILE 103 Cb 0.07 -0.51 0.01 0.00 0.13 0.00 0.00 42.46 42.16 1h9h s ILE 103 CO -0.01 -0.18 0.17 -0.32 -1.91 0.00 0.00 174.94 172.70 1h9h s MET 104 N -0.76 0.36 -0.06 3.50 -2.45 -0.13 -1.58 119.30 118.18 1h9h s MET 104 Ca -0.08 -0.05 0.06 0.00 -1.25 0.00 0.00 55.69 54.36 1h9h s MET 104 Cb -0.04 0.16 -0.01 0.00 1.25 0.00 0.00 34.83 36.18 1h9h s MET 104 CO 0.02 -0.07 -0.25 -0.51 1.05 0.00 0.00 175.02 175.27 1h9h s LEU 105 N -0.62 2.09 -0.14 4.11 1.43 0.32 -0.77 118.68 125.10 1h9h s LEU 105 Ca -0.07 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1h9h s LEU 105 Cb -0.04 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.80 1h9h s LEU 105 CO 0.01 0.23 -0.19 -0.63 0.23 0.00 0.00 176.35 176.00 1h9h s ILE 106 N -0.09 2.31 -0.21 -0.59 1.01 0.28 0.44 121.20 124.36 1h9h s ILE 106 Ca -0.06 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 1h9h s ILE 106 Cb -0.14 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1h9h s ILE 106 CO 0.04 0.54 0.28 -0.75 0.00 0.00 0.00 174.94 175.06 1h9h s LYS 107 N 0.77 4.16 0.33 2.79 2.20 0.40 -0.94 119.74 129.45 1h9h s LYS 107 Ca -0.07 0.00 -0.28 0.00 -0.36 0.00 0.00 55.97 55.26 1h9h s LYS 107 Cb -0.16 -3.51 -0.09 0.00 -1.51 0.00 0.00 37.83 32.56 1h9h s LYS 107 CO -0.00 0.07 1.13 -0.51 -0.36 0.00 0.00 175.35 175.68 1h9h s LEU 108 N 1.00 4.40 0.49 5.43 1.43 0.13 -0.27 118.68 131.29 1h9h s LEU 108 Ca 0.14 2.30 0.26 0.00 -1.03 0.00 0.00 54.13 55.80 1h9h s LEU 108 Cb -0.14 -3.80 1.27 0.00 0.03 0.00 0.00 46.19 43.56 1h9h s LEU 108 CO 0.05 -0.36 1.99 0.77 0.23 0.00 0.00 176.35 179.04 1h9h h SER 109 N 3.31 0.00 -4.77 2.29 4.64 -1.34 -3.43 113.55 114.26 1h9h h SER 109 Ca -0.48 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.67 1h9h h SER 109 Cb 1.22 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.09 1h9h h SER 109 CO 0.65 0.16 -0.63 -0.44 -0.87 0.00 0.00 176.83 175.70 1h9h s SER 110 N -6.20 0.13 0.47 4.97 0.01 -1.26 -4.99 113.70 106.83 1h9h s SER 110 Ca -0.02 -0.31 -0.24 0.00 1.31 0.00 0.00 55.95 56.69 1h9h s SER 110 Cb 0.12 0.13 -0.07 0.00 0.21 0.00 0.00 66.02 66.41 1h9h s SER 110 CO 0.60 -0.27 1.35 -2.84 0.41 0.00 0.00 173.24 172.49 1h9h s PRO 111 N -1.18 3.60 0.39 12.44 0.02 -1.26 -4.93 135.00 144.08 1h9h s PRO 111 Ca -0.13 2.24 -0.26 0.00 0.02 0.00 0.00 61.00 62.87 1h9h s PRO 111 Cb -0.08 -2.54 -0.09 0.00 0.02 0.00 0.00 34.50 31.82 1h9h s PRO 111 CO -0.00 -0.82 1.25 0.00 -0.33 0.00 0.00 177.00 177.10 1h9h s ALA 112 N -1.28 3.24 -0.30 -1.55 0.00 0.58 -5.00 121.76 117.45 1h9h s ALA 112 Ca 0.63 1.14 -0.25 0.00 0.00 0.00 0.00 51.96 53.48 1h9h s ALA 112 Cb -0.40 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1h9h s ALA 112 CO 0.50 -0.69 0.86 0.99 0.00 0.00 0.00 175.76 177.41 1h9h s THR 113 N -1.30 4.73 0.16 0.00 2.01 -1.26 -4.84 115.64 115.13 1h9h s THR 113 Ca 0.56 1.34 -0.27 0.00 0.31 0.00 0.00 61.69 63.63 1h9h s THR 113 Cb -0.36 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 67.87 1h9h s THR 113 CO 0.45 -0.29 0.84 -0.76 -0.69 0.00 0.00 174.62 174.17 1h9h s LEU 114 N 3.11 4.57 0.00 4.42 1.43 -1.26 -4.76 118.68 126.19 1h9h s LEU 114 Ca 0.36 1.71 -0.04 0.00 -1.03 0.00 0.00 54.13 55.13 1h9h s LEU 114 Cb -0.14 -3.40 0.02 0.00 0.03 0.00 0.00 46.19 42.70 1h9h s LEU 114 CO 0.13 0.13 0.24 -0.46 0.23 0.00 0.00 176.35 176.62 1h9h n ASN 115 N 1.92 -0.69 0.32 2.29 0.23 0.03 -4.98 115.26 114.38 1h9h n ASN 115 Ca -0.03 -1.55 0.20 0.00 -0.53 0.00 0.00 54.58 52.67 1h9h n ASN 115 Cb 0.49 1.17 1.06 0.00 -2.08 0.00 0.00 39.78 40.41 1h9h n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1h9h h SER 116 N 0.65 0.00 0.00 0.53 4.64 -2.00 -2.67 113.55 114.70 1h9h h SER 116 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1h9h h SER 116 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1h9h h SER 116 CO 0.14 0.01 -0.87 0.54 -0.87 0.00 0.00 176.83 175.78 1h9h n ARG 117 N -3.23 1.40 -3.76 4.77 1.74 -1.26 -4.79 116.66 111.53 1h9h n ARG 117 Ca -0.02 -0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 1h9h n ARG 117 Cb 0.12 -1.30 -0.15 0.00 -1.02 0.00 0.00 32.46 30.11 1h9h n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1h9h s VAL 118 N -2.63 0.90 0.03 1.55 1.01 -1.01 -4.21 120.40 116.05 1h9h s VAL 118 Ca 0.05 -1.23 -0.00 0.00 0.00 0.00 0.00 61.98 60.80 1h9h s VAL 118 Cb 0.12 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1h9h s VAL 118 CO 0.69 -0.52 -0.03 0.00 0.00 0.00 0.00 175.10 175.24 1h9h s ALA 119 N 1.63 0.19 0.58 5.51 0.00 -0.67 -0.79 121.76 128.20 1h9h s ALA 119 Ca 0.06 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 1h9h s ALA 119 Cb -0.17 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 1h9h s ALA 119 CO -0.19 -0.20 1.01 0.95 0.00 0.00 0.00 175.76 177.33 1h9h s THR 120 N -1.91 4.60 -0.01 0.00 -4.23 -1.26 -2.96 115.64 109.87 1h9h s THR 120 Ca -0.12 1.01 0.08 0.00 -1.18 0.00 0.00 61.69 61.48 1h9h s THR 120 Cb -0.07 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 69.97 1h9h s THR 120 CO -0.03 -0.94 -0.26 0.54 -0.54 0.00 0.00 174.62 173.39 1h9h s VAL 121 N -2.94 2.05 0.36 2.29 0.11 -0.61 -4.83 120.40 116.82 1h9h s VAL 121 Ca 0.57 -1.14 -0.26 0.00 -2.93 0.00 0.00 61.98 58.22 1h9h s VAL 121 Cb -0.11 -1.71 -0.09 0.00 -1.53 0.00 0.00 36.38 32.95 1h9h s VAL 121 CO 0.45 0.55 1.12 -0.44 -3.33 0.00 0.00 175.10 173.45 1h9h s SER 122 N -0.68 6.85 1.00 3.54 0.01 -1.21 -4.64 113.70 118.57 1h9h s SER 122 Ca 0.10 2.26 -0.12 0.00 1.31 0.00 0.00 55.95 59.50 1h9h s SER 122 Cb -0.10 -2.61 0.19 0.00 0.21 0.00 0.00 66.02 63.71 1h9h s SER 122 CO -0.01 -0.44 1.08 -0.76 0.41 0.00 0.00 173.24 173.53 1h9h s LEU 123 N -2.14 1.90 0.29 2.44 1.43 -1.26 -1.18 118.68 120.16 1h9h s LEU 123 Ca 0.53 1.72 -0.28 0.00 -1.03 0.00 0.00 54.13 55.06 1h9h s LEU 123 Cb -0.29 -3.94 -0.09 0.00 0.03 0.00 0.00 46.19 41.90 1h9h s LEU 123 CO 0.37 -3.38 1.04 -2.84 0.23 0.00 0.00 176.35 171.77 1h9h s PRO 124 N -4.67 4.61 0.16 1.29 0.02 -1.25 -4.58 135.00 130.57 1h9h s PRO 124 Ca 0.66 1.64 0.09 0.00 0.02 0.00 0.00 61.00 63.41 1h9h s PRO 124 Cb -0.22 -3.07 -0.15 0.00 0.02 0.00 0.00 34.50 31.09 1h9h s PRO 124 CO 0.60 0.23 1.32 0.00 -0.33 0.00 0.00 177.00 178.82 1h9h h ARG 125 N 3.61 0.00 -2.09 5.54 3.08 -1.96 -3.47 114.38 119.09 1h9h h ARG 125 Ca -0.47 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.64 1h9h h ARG 125 Cb 1.21 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.08 1h9h h ARG 125 CO 0.66 0.89 0.42 -1.54 -1.07 0.00 0.00 179.97 179.33 1h9h s SER 127 N -6.65 -0.45 0.56 7.04 1.04 -1.26 -5.16 113.70 108.82 1h9h s SER 127 Ca 0.02 0.26 -0.19 0.00 0.48 0.00 0.00 55.95 56.51 1h9h s SER 127 Cb 0.09 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.56 1h9h s SER 127 CO 0.80 -0.58 0.83 0.00 0.98 0.00 0.00 173.24 175.28 1h9h s ALA 129 N -1.54 3.54 0.58 0.00 0.00 -1.26 -5.06 121.76 118.01 1h9h s ALA 129 Ca 0.71 -0.38 -0.19 0.00 0.00 0.00 0.00 51.96 52.10 1h9h s ALA 129 Cb -0.45 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1h9h s ALA 129 CO 0.51 -0.40 1.16 0.00 0.00 0.00 0.00 175.76 177.03 1h9h s ALA 130 N 1.54 2.60 0.39 0.00 0.00 -1.26 -4.96 121.76 120.07 1h9h s ALA 130 Ca 0.24 0.89 -0.26 0.00 0.00 0.00 0.00 51.96 52.83 1h9h s ALA 130 Cb -0.15 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 1h9h s ALA 130 CO 0.10 -1.00 1.23 0.00 0.00 0.00 0.00 175.76 176.09 1h9h n ALA 132 N -1.53 1.09 0.00 0.00 0.00 -1.26 -1.63 120.51 117.18 1h9h n ALA 132 Ca 0.12 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1h9h n ALA 132 Cb 0.50 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1h9h n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h9h n GLY 133 N 0.86 2.62 3.68 0.00 0.00 0.55 -4.96 105.19 107.94 1h9h n GLY 133 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 1h9h n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h9h n THR 134 N -2.00 0.22 -2.87 2.61 -1.04 -0.65 -4.55 114.28 106.00 1h9h n THR 134 Ca 0.00 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 1h9h n THR 134 Cb 0.00 -1.76 -0.06 0.00 -1.82 0.00 0.00 70.33 66.69 1h9h n THR 134 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1h9h s GLU 135 N 2.08 4.71 0.00 -2.82 8.01 -1.26 -1.05 118.70 128.36 1h9h s GLU 135 Ca 0.83 1.32 0.00 0.00 0.01 0.00 0.00 54.97 57.12 1h9h s GLU 135 Cb -0.64 -3.27 0.00 0.00 -4.31 0.00 0.00 34.13 25.91 1h9h s GLU 135 CO 0.41 0.54 0.22 0.00 0.01 0.00 0.00 175.26 176.44 1h9h n SER 136 N 0.00 0.00 -4.11 0.00 7.64 0.14 -1.11 113.62 116.18 1h9h n SER 136 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1h9h n SER 136 Cb 0.14 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.18 1h9h n SER 136 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1h9h s LEU 137 N 0.00 2.11 -0.02 -3.43 2.96 -0.08 -1.11 118.68 119.11 1h9h s LEU 137 Ca 0.00 -0.65 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 1h9h s LEU 137 Cb 0.00 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 1h9h s LEU 137 CO 0.00 -0.01 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.34 1h9h s ILE 138 N 1.30 3.77 0.08 6.68 1.01 -0.14 -1.29 121.20 132.61 1h9h s ILE 138 Ca 0.05 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 1h9h s ILE 138 Cb -0.13 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1h9h s ILE 138 CO -0.13 0.47 0.27 -0.94 0.00 0.00 0.00 174.94 174.61 1h9h s SER 139 N -1.22 -0.03 0.00 3.58 1.04 -1.18 -0.53 113.70 115.36 1h9h s SER 139 Ca 0.16 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1h9h s SER 139 Cb -0.11 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1h9h s SER 139 CO 0.06 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1h9h n GLY 140 N 0.13 0.44 1.79 7.32 0.00 -0.00 -4.40 105.19 110.47 1h9h n GLY 140 Ca -0.17 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 1h9h n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h9h n TRP 141 N -0.67 2.21 -1.85 1.61 8.01 -1.26 -1.54 117.44 123.95 1h9h n TRP 141 Ca 0.00 -1.46 -0.30 0.00 -1.31 0.00 0.00 57.50 54.43 1h9h n TRP 141 Cb 0.00 -0.69 0.20 0.00 -2.01 0.00 0.00 31.31 28.81 1h9h n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1h9h s GLY 142 N -1.53 1.78 0.26 6.99 0.00 -1.25 -4.32 107.32 109.25 1h9h s GLY 142 Ca 0.52 -1.23 -0.30 0.00 0.00 0.00 0.00 44.72 43.71 1h9h s GLY 142 CO 0.09 -0.42 1.13 -2.01 0.00 0.00 0.00 173.10 171.88 1h9h n ASN 143 N -3.91 1.64 -0.86 1.64 2.85 0.22 -2.97 115.26 113.87 1h9h n ASN 143 Ca 0.16 1.17 0.10 0.00 -0.11 0.00 0.00 54.58 55.89 1h9h n ASN 143 Cb 0.59 -1.31 0.13 0.00 1.24 0.00 0.00 39.78 40.43 1h9h n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1h9h n THR 144 N 0.75 0.27 -4.90 -0.44 -2.24 -0.52 -0.43 114.28 106.78 1h9h n THR 144 Ca 0.11 -0.64 -0.31 0.00 -2.27 0.00 0.00 64.05 60.94 1h9h n THR 144 Cb 0.31 1.16 -0.14 0.00 -2.10 0.00 0.00 70.33 69.56 1h9h n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1h9h s LYS 145 N -1.44 2.15 0.15 -0.78 -0.14 -1.26 -4.27 119.74 114.14 1h9h s LYS 145 Ca 0.27 -0.92 0.24 0.00 -1.36 0.00 0.00 55.97 54.20 1h9h s LYS 145 Cb 0.17 -2.17 0.22 0.00 -1.68 0.00 0.00 37.83 34.38 1h9h s LYS 145 CO 0.25 0.56 1.23 0.66 -0.76 0.00 0.00 175.35 177.29 1h9h h SER 146 N 4.99 0.00 -4.09 2.83 4.64 -1.82 -3.43 113.55 116.67 1h9h h SER 146 Ca -0.46 -0.16 -0.50 0.00 -0.47 0.00 0.00 61.79 60.20 1h9h h SER 146 Cb 1.14 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.94 1h9h h SER 146 CO 0.48 0.08 -0.82 -0.55 -0.87 0.00 0.00 176.83 175.15 1h9h s SER 147 N -4.58 1.74 0.24 4.97 0.15 -1.26 -4.62 113.70 110.34 1h9h s SER 147 Ca 0.04 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1h9h s SER 147 Cb 0.12 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1h9h s SER 147 CO 0.75 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.95 1h9h n GLY 148 N 2.91 -1.90 2.91 9.45 0.00 -1.26 -4.90 105.19 112.40 1h9h n GLY 148 Ca -0.16 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.31 1h9h n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h9h s SER 149 N -3.92 1.20 -0.28 1.61 0.01 -1.26 -4.64 113.70 106.41 1h9h s SER 149 Ca 0.00 -0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 1h9h s SER 149 Cb 0.00 -0.54 0.13 0.00 0.21 0.00 0.00 66.02 65.83 1h9h s SER 149 CO 0.00 -0.05 0.30 -0.55 0.41 0.00 0.00 173.24 173.35 1h9h s SER 150 N 0.97 1.54 -0.26 2.44 0.15 -1.26 -4.98 113.70 112.29 1h9h s SER 150 Ca -0.10 -0.67 -0.12 0.00 0.70 0.00 0.00 55.95 55.76 1h9h s SER 150 Cb -0.14 0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 64.68 1h9h s SER 150 CO 0.00 -0.38 0.24 -0.31 1.20 0.00 0.00 173.24 173.99 1h9h s TYR 151 N 2.38 3.26 0.49 3.44 1.51 -1.26 -1.44 117.35 125.73 1h9h s TYR 151 Ca 0.09 0.26 -0.18 0.00 -1.01 0.00 0.00 57.07 56.23 1h9h s TYR 151 Cb -0.14 -2.41 -0.09 0.00 -0.11 0.00 0.00 41.96 39.22 1h9h s TYR 151 CO -0.31 -0.10 0.98 -1.25 -1.11 0.00 0.00 175.55 173.76 1h9h s PRO 152 N 1.61 3.99 0.05 -1.71 0.04 -1.26 -4.97 135.00 132.75 1h9h s PRO 152 Ca 0.10 1.05 -0.04 0.00 0.04 0.00 0.00 61.00 62.15 1h9h s PRO 152 Cb -0.15 -2.14 -0.28 0.00 0.04 0.00 0.00 34.50 31.96 1h9h s PRO 152 CO 0.09 -0.23 1.05 0.77 0.04 0.00 0.00 177.00 178.71 1h9h h SER 153 N 1.26 0.43 -2.74 6.66 0.02 -1.93 -3.47 113.55 113.79 1h9h h SER 153 Ca -0.48 -0.50 -0.65 0.00 -0.84 0.00 0.00 61.79 59.33 1h9h h SER 153 Cb 1.19 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.53 1h9h h SER 153 CO 0.61 1.40 -0.48 -0.76 -1.14 0.00 0.00 176.83 176.45 1h9h s LEU 154 N -7.11 4.38 0.27 5.07 1.43 -1.26 -1.25 118.68 120.21 1h9h s LEU 154 Ca -0.06 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.14 1h9h s LEU 154 Cb 0.07 -2.39 -0.12 0.00 0.03 0.00 0.00 46.19 43.78 1h9h s LEU 154 CO 0.88 0.32 1.53 -0.11 0.23 0.00 0.00 176.35 179.20 1h9h n LEU 155 N 1.38 3.92 -4.73 1.79 7.94 -0.87 -4.87 117.00 121.56 1h9h n LEU 155 Ca -0.15 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.61 1h9h n LEU 155 Cb 0.54 -1.54 -0.07 0.00 0.53 0.00 0.00 43.42 42.88 1h9h n LEU 155 CO 0.38 -0.07 -0.29 -1.10 -1.11 0.00 0.00 177.39 175.20 1h9h s GLN 156 N -0.47 2.69 0.00 1.96 -1.52 -0.59 -0.51 119.66 121.23 1h9h s GLN 156 Ca 0.65 -0.83 0.00 0.00 -1.95 0.00 0.00 55.36 53.23 1h9h s GLN 156 Cb -0.55 -2.59 0.00 0.00 -0.22 0.00 0.00 33.01 29.65 1h9h s GLN 156 CO 0.49 0.53 0.18 0.00 -0.25 0.00 0.00 175.29 176.24 1h9h n SER 157 N 0.00 0.00 -3.71 0.00 7.64 0.04 -0.22 113.62 117.36 1h9h n SER 157 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1h9h n SER 157 Cb 0.16 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.24 1h9h n SER 157 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1h9h s LEU 158 N 0.00 0.19 -0.01 -3.43 2.96 0.31 -0.22 118.68 118.49 1h9h s LEU 158 Ca 0.00 0.72 -0.20 0.00 -0.22 0.00 0.00 54.13 54.43 1h9h s LEU 158 Cb 0.00 1.08 -0.05 0.00 0.50 0.00 0.00 46.19 47.71 1h9h s LEU 158 CO 0.00 -0.18 0.57 -0.54 -1.32 0.00 0.00 176.35 174.89 1h9h s LYS 159 N 1.23 4.28 -0.18 1.98 1.02 -1.26 -0.96 119.74 125.85 1h9h s LYS 159 Ca -0.09 0.69 -0.27 0.00 0.02 0.00 0.00 55.97 56.33 1h9h s LYS 159 Cb -0.09 -3.33 0.07 0.00 -0.52 0.00 0.00 37.83 33.96 1h9h s LYS 159 CO -0.10 0.40 0.69 0.00 -0.92 0.00 0.00 175.35 175.42 1h9h s ALA 160 N -0.26 -1.74 0.32 5.17 0.00 -0.27 -4.95 121.76 120.02 1h9h s ALA 160 Ca 0.30 1.72 -0.13 0.00 0.00 0.00 0.00 51.96 53.85 1h9h s ALA 160 Cb -0.18 -0.71 -0.08 0.00 0.00 0.00 0.00 23.12 22.15 1h9h s ALA 160 CO 0.17 -0.35 0.70 -1.25 0.00 0.00 0.00 175.76 175.03 1h9h s PRO 161 N -0.23 3.92 0.22 0.00 0.04 -1.26 0.25 135.00 137.93 1h9h s PRO 161 Ca -0.04 0.55 -0.30 0.00 0.04 0.00 0.00 61.00 61.24 1h9h s PRO 161 Cb -0.03 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.95 1h9h s PRO 161 CO 0.04 0.15 1.38 0.08 0.04 0.00 0.00 177.00 178.70 1h9h s VAL 162 N -2.03 2.94 0.16 -0.36 1.01 -0.21 -1.45 120.40 120.47 1h9h s VAL 162 Ca 0.52 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 1h9h s VAL 162 Cb -0.10 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1h9h s VAL 162 CO 0.21 0.11 0.35 -0.76 0.00 0.00 0.00 175.10 175.02 1h9h s LEU 163 N -0.11 4.26 0.69 3.92 1.43 0.25 -0.33 118.68 128.79 1h9h s LEU 163 Ca 0.59 0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 53.95 1h9h s LEU 163 Cb -0.39 -3.15 0.02 0.00 0.03 0.00 0.00 46.19 42.69 1h9h s LEU 163 CO 0.40 0.02 1.13 -0.94 0.23 0.00 0.00 176.35 177.18 1h9h s SER 164 N -2.91 4.82 0.29 2.29 1.04 -1.26 -4.63 113.70 113.35 1h9h s SER 164 Ca 0.38 2.06 -0.00 0.00 0.48 0.00 0.00 55.95 58.87 1h9h s SER 164 Cb -0.12 -2.56 0.49 0.00 0.10 0.00 0.00 66.02 63.93 1h9h s SER 164 CO 0.28 -1.83 1.91 -0.78 0.98 0.00 0.00 173.24 173.80 1h9h h ASP 165 N -0.17 0.95 -0.29 7.02 1.82 -1.97 -1.70 116.42 122.08 1h9h h ASP 165 Ca -0.47 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.15 1h9h h ASP 165 Cb 1.26 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 41.05 1h9h h ASP 165 CO 0.53 0.62 0.08 0.77 -1.61 0.00 0.00 179.24 179.62 1h9h h SER 166 N 1.08 0.44 -0.85 2.28 4.64 -1.98 0.24 113.55 119.40 1h9h h SER 166 Ca 0.39 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1h9h h SER 166 Cb 0.16 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 1h9h h SER 166 CO -0.14 0.54 0.50 0.77 -0.87 0.00 0.00 176.83 177.62 1h9h h SER 167 N 0.31 1.03 0.24 4.97 4.64 -1.89 0.41 113.55 123.26 1h9h h SER 167 Ca 0.09 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1h9h h SER 167 Cb 0.27 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1h9h h SER 167 CO -0.00 0.80 -0.11 0.00 -0.87 0.00 0.00 176.83 176.65 1h9h h LYS 169 N -0.47 1.08 -0.47 0.00 1.57 -0.29 -2.11 116.57 115.88 1h9h h LYS 169 Ca -0.03 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1h9h h LYS 169 Cb 0.35 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1h9h h LYS 169 CO 0.05 0.71 0.31 0.77 -0.57 0.00 0.00 179.45 180.73 1h9h h SER 170 N 1.11 0.52 0.61 0.86 0.02 -0.05 -2.51 113.55 114.12 1h9h h SER 170 Ca 0.33 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.13 1h9h h SER 170 Cb -0.05 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1h9h h SER 170 CO -0.10 0.38 -0.65 0.28 -1.14 0.00 0.00 176.83 175.60 1h9h h SER 171 N 0.62 0.04 -2.05 3.07 0.02 -0.56 -3.37 113.55 111.32 1h9h h SER 171 Ca 0.18 -0.02 -0.56 0.00 -0.84 0.00 0.00 61.79 60.54 1h9h h SER 171 Cb -0.04 -0.01 -0.40 0.00 0.14 0.00 0.00 62.40 62.09 1h9h h SER 171 CO -0.04 0.67 -0.99 -1.22 -1.14 0.00 0.00 176.83 174.12 1h9h n TYR 172 N -3.78 0.68 -1.67 3.45 4.01 -0.99 -4.85 117.16 114.01 1h9h n TYR 172 Ca -0.01 -3.72 -0.46 0.00 -0.16 0.00 0.00 57.90 53.55 1h9h n TYR 172 Cb 0.64 -0.41 -0.04 0.00 -0.31 0.00 0.00 39.34 39.23 1h9h n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1h9h n PRO 173 N 1.17 2.05 -1.54 -0.72 -0.02 -0.98 -1.68 135.00 133.28 1h9h n PRO 173 Ca 0.24 0.74 -0.11 0.00 -2.02 0.00 0.00 63.50 62.34 1h9h n PRO 173 Cb 0.51 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1h9h n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h9h n GLY 174 N 2.85 0.91 0.00 -1.23 0.00 -1.26 -4.86 105.19 101.60 1h9h n GLY 174 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1h9h n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h9h n GLN 175 N -2.53 3.16 -3.38 1.61 6.02 -0.68 -5.01 117.38 116.58 1h9h n GLN 175 Ca -0.12 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.43 1h9h n GLN 175 Cb 0.42 -0.57 -0.08 0.00 1.02 0.00 0.00 30.24 31.03 1h9h n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1h9h s ILE 176 N -0.87 5.20 1.13 5.09 -1.09 -1.25 -5.03 121.20 124.38 1h9h s ILE 176 Ca 0.00 -0.87 -0.18 0.00 -2.23 0.00 0.00 60.65 57.37 1h9h s ILE 176 Cb 0.00 -4.09 0.25 0.00 -1.58 0.00 0.00 42.46 37.05 1h9h s ILE 176 CO 0.00 -0.52 1.14 0.42 -1.23 0.00 0.00 174.94 174.75 1h9h s THR 177 N 1.76 1.73 -1.55 2.92 -4.23 -1.26 -4.93 115.64 110.08 1h9h s THR 177 Ca 0.06 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.82 1h9h s THR 177 Cb -0.22 -2.57 0.51 0.00 1.34 0.00 0.00 72.50 71.55 1h9h s THR 177 CO 0.08 0.00 1.87 0.61 -0.54 0.00 0.00 174.62 176.64 1h9h n GLY 178 N -1.43 -1.06 1.44 3.99 0.00 -1.26 -2.90 105.19 103.97 1h9h n GLY 178 Ca 0.12 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1h9h n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h9h n ASN 179 N -1.23 4.25 -4.03 1.61 3.02 -1.26 -4.95 115.26 112.67 1h9h n ASN 179 Ca 0.14 -2.41 -0.16 0.00 -0.03 0.00 0.00 54.58 52.12 1h9h n ASN 179 Cb 0.18 -0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 38.67 1h9h n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1h9h s MET 180 N -1.85 0.58 0.06 3.52 -1.94 -1.14 -1.44 119.30 117.08 1h9h s MET 180 Ca 0.45 -0.49 0.04 0.00 -1.71 0.00 0.00 55.69 53.97 1h9h s MET 180 Cb 0.29 -0.49 -0.03 0.00 2.01 0.00 0.00 34.83 36.62 1h9h s MET 180 CO 0.21 0.12 -0.11 0.96 -0.01 0.00 0.00 175.02 176.19 1h9h s ILE 181 N -0.69 0.81 -0.13 2.53 -4.36 0.40 -4.81 121.20 114.95 1h9h s ILE 181 Ca -0.02 -1.19 -0.07 0.00 -0.26 0.00 0.00 60.65 59.10 1h9h s ILE 181 Cb -0.06 -0.84 -0.04 0.00 1.25 0.00 0.00 42.46 42.77 1h9h s ILE 181 CO 0.00 -0.31 0.13 0.00 0.24 0.00 0.00 174.94 175.00 1h9h s VAL 183 N -0.77 0.18 -4.51 0.00 1.01 -1.00 -0.58 120.40 114.73 1h9h s VAL 183 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1h9h s VAL 183 Cb -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1h9h s VAL 183 CO 0.03 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1h9h n GLY 184 N 3.89 0.53 2.78 4.51 0.00 -0.53 -3.47 105.19 112.90 1h9h n GLY 184 Ca -0.24 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 1h9h n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h9h s PHE 184 N -4.00 0.63 0.22 1.61 0.08 -1.26 -4.32 117.98 110.94 1h9h s PHE 184 Ca 0.00 -0.15 0.26 0.00 0.12 0.00 0.00 56.93 57.16 1h9h s PHE 184 Cb 0.00 -0.75 1.10 0.00 -0.57 0.00 0.00 43.02 42.80 1h9h s PHE 184 CO 0.00 -0.30 1.91 -0.07 -0.10 0.00 0.00 175.22 176.66 1h9h h LEU 185 N 8.14 0.00 -0.19 -0.37 3.38 -1.95 -1.94 115.31 122.38 1h9h h LEU 185 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1h9h h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1h9h h LEU 185 CO 0.29 0.19 0.00 -1.84 0.09 0.00 0.00 178.44 177.17 1h9h n GLU 186 N -3.44 0.11 0.00 1.13 0.00 -1.26 0.41 120.64 117.60 1h9h n GLU 186 Ca -0.00 0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.39 1h9h n GLU 186 Cb 0.37 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 30.14 1h9h n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1h9h n GLY 187 N 0.62 -0.01 1.78 -1.84 0.00 -0.73 -4.43 105.19 100.58 1h9h n GLY 187 Ca 0.04 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1h9h n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h9h n GLY 188 N -0.26 3.19 2.71 -0.02 0.00 -0.13 -4.91 105.19 105.78 1h9h n GLY 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1h9h n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h9h s LYS 188 N -0.46 0.31 0.01 1.61 1.02 -1.26 -3.79 119.74 117.18 1h9h s LYS 188 Ca 0.00 0.12 -0.29 0.00 0.02 0.00 0.00 55.97 55.82 1h9h s LYS 188 Cb 0.00 -1.05 0.10 0.00 -0.52 0.00 0.00 37.83 36.36 1h9h s LYS 188 CO 0.00 -0.40 1.02 0.34 -0.92 0.00 0.00 175.35 175.40 1h9h s ASP 189 N 2.05 -0.23 0.87 2.83 2.15 -0.71 -4.30 116.67 119.33 1h9h s ASP 189 Ca 0.04 -0.14 -0.13 0.00 0.43 0.00 0.00 52.55 52.76 1h9h s ASP 189 Cb -0.13 0.34 0.12 0.00 -0.30 0.00 0.00 42.92 42.95 1h9h s ASP 189 CO -0.05 -0.59 1.18 -0.94 -0.17 0.00 0.00 175.17 174.60 1h9h s SER 190 N -2.64 3.90 0.00 -0.34 1.04 -1.26 0.15 113.70 114.55 1h9h s SER 190 Ca 0.09 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1h9h s SER 190 Cb -0.00 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.88 1h9h s SER 190 CO -0.04 -2.29 0.00 0.00 0.98 0.00 0.00 173.24 171.89 1h9h n SER 191 N 0.00 0.00 -4.66 0.00 3.41 -1.26 -1.15 113.62 109.96 1h9h n SER 191 Ca 0.00 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.15 1h9h n SER 191 Cb 0.25 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1h9h n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h9h n GLN 192 N 0.00 1.95 0.00 4.33 3.00 -1.26 -1.15 117.38 124.24 1h9h n GLN 192 Ca 0.00 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 1h9h n GLN 192 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 30.24 27.87 1h9h n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1h9h n GLY 193 N 2.45 0.61 0.03 1.08 0.00 -1.02 -0.61 105.19 107.73 1h9h n GLY 193 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1h9h n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h9h n ASP 194 N 0.00 0.53 -4.55 1.61 8.00 -0.30 -3.75 116.55 118.09 1h9h n ASP 194 Ca 0.00 -0.21 -0.46 0.00 0.71 0.00 0.00 54.79 54.83 1h9h n ASP 194 Cb 0.00 1.11 -0.02 0.00 -0.02 0.00 0.00 41.12 42.19 1h9h n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1h9h n SER 195 N -2.05 0.80 0.00 -2.24 7.64 -1.26 -1.78 113.62 114.73 1h9h n SER 195 Ca 0.00 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1h9h n SER 195 Cb 0.47 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1h9h n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h9h n GLY 196 N 1.46 2.54 3.77 0.23 0.00 0.28 0.46 105.19 113.93 1h9h n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1h9h n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h9h s GLY 197 N -2.09 1.60 0.27 -0.02 0.00 -0.74 -3.22 107.32 103.13 1h9h s GLY 197 Ca 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 44.72 44.25 1h9h s GLY 197 CO 0.00 0.22 0.77 2.56 0.00 0.00 0.00 173.10 176.65 1h9h s PRO 198 N -5.12 4.25 -0.26 2.90 0.04 -1.26 -1.10 135.00 134.45 1h9h s PRO 198 Ca 0.63 0.91 0.03 0.00 0.04 0.00 0.00 61.00 62.61 1h9h s PRO 198 Cb -0.16 -2.74 0.06 0.00 0.04 0.00 0.00 34.50 31.70 1h9h s PRO 198 CO 0.55 0.31 -0.11 0.08 0.04 0.00 0.00 177.00 177.87 1h9h s VAL 199 N -1.66 2.14 -0.13 -0.36 1.01 -0.40 -3.10 120.40 117.90 1h9h s VAL 199 Ca 0.47 -1.61 0.02 0.00 0.00 0.00 0.00 61.98 60.86 1h9h s VAL 199 Cb -0.15 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1h9h s VAL 199 CO 0.20 -0.03 -0.18 -0.69 0.00 0.00 0.00 175.10 174.41 1h9h s VAL 200 N 1.12 2.52 0.00 2.92 1.01 -0.42 -0.80 120.40 126.76 1h9h s VAL 200 Ca -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1h9h s VAL 200 Cb -0.20 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1h9h s VAL 200 CO -0.05 0.54 0.28 0.00 0.00 0.00 0.00 175.10 175.86 1h9h n SER 201 N 0.00 0.00 -3.89 0.00 3.41 0.63 -1.40 113.62 112.37 1h9h n SER 201 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 1h9h n SER 201 Cb 0.11 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 1h9h n SER 201 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1h9h n ASN 202 N 0.00 -0.64 -0.22 4.04 5.03 -1.26 -1.40 115.26 120.82 1h9h n ASN 202 Ca 0.00 -0.97 -0.03 0.00 0.87 0.00 0.00 54.58 54.45 1h9h n ASN 202 Cb 0.00 -3.26 -0.01 0.00 -1.02 0.00 0.00 39.78 35.49 1h9h n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h9h n GLY 203 N -1.89 0.45 3.14 7.41 0.00 -0.99 -4.99 105.19 108.31 1h9h n GLY 203 Ca -0.30 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1h9h n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h9h s GLN 204 N -1.65 2.08 -0.59 1.61 -0.21 -0.49 -3.32 119.66 117.08 1h9h s GLN 204 Ca 0.00 -0.64 -0.27 0.00 0.02 0.00 0.00 55.36 54.47 1h9h s GLN 204 Cb 0.00 -1.72 0.00 0.00 1.00 0.00 0.00 33.01 32.29 1h9h s GLN 204 CO 0.00 0.19 1.56 -1.17 -2.12 0.00 0.00 175.29 173.75 1h9h s LEU 209 N 0.23 3.33 -0.11 2.90 2.96 -0.32 -0.27 118.68 127.41 1h9h s LEU 209 Ca -0.09 0.24 0.20 0.00 -0.22 0.00 0.00 54.13 54.26 1h9h s LEU 209 Cb -0.14 -2.83 -0.30 0.00 0.50 0.00 0.00 46.19 43.42 1h9h s LEU 209 CO 0.04 -1.94 0.30 0.00 -1.32 0.00 0.00 176.35 173.43 1h9h n GLN 210 N 8.94 0.67 -4.08 1.98 1.13 0.02 -3.96 117.38 122.09 1h9h n GLN 210 Ca 0.14 -0.11 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 1h9h n GLN 210 Cb 0.50 -1.52 -0.10 0.00 0.11 0.00 0.00 30.24 29.22 1h9h n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1h9h s GLY 211 N -4.96 0.45 -0.11 1.08 0.00 -0.93 -1.87 107.32 100.98 1h9h s GLY 211 Ca -0.09 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.54 1h9h s GLY 211 CO 0.87 -1.21 -0.18 -0.42 0.00 0.00 0.00 173.10 172.16 1h9h s ILE 212 N -3.46 1.71 0.12 0.90 1.01 -1.01 -1.27 121.20 119.19 1h9h s ILE 212 Ca 0.03 -0.78 -0.33 0.00 0.00 0.00 0.00 60.65 59.57 1h9h s ILE 212 Cb 0.05 -1.53 -0.12 0.00 0.01 0.00 0.00 42.46 40.86 1h9h s ILE 212 CO -0.08 0.48 1.73 0.52 0.00 0.00 0.00 174.94 177.59 1h9h n VAL 213 N 4.01 0.21 0.01 2.92 0.31 -0.26 -0.80 118.33 124.73 1h9h n VAL 213 Ca -0.20 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1h9h n VAL 213 Cb 0.52 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1h9h n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1h9h n SER 214 N 4.70 0.15 -3.46 4.52 2.88 -1.00 -0.56 113.62 120.84 1h9h n SER 214 Ca 0.18 0.04 -0.08 0.00 -1.33 0.00 0.00 58.87 57.68 1h9h n SER 214 Cb 0.32 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.75 1h9h n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1h9h s TRP 215 N -1.19 0.06 -0.02 0.66 1.48 -0.58 -4.90 118.94 114.46 1h9h s TRP 215 Ca 0.00 -0.59 -0.31 0.00 -1.06 0.00 0.00 56.10 54.15 1h9h s TRP 215 Cb 0.00 0.66 0.12 0.00 -1.16 0.00 0.00 33.47 33.09 1h9h s TRP 215 CO 0.00 -1.34 1.27 0.20 -4.06 0.00 0.00 176.95 173.02 1h9h s GLY 216 N -3.01 -0.40 -0.44 3.67 0.00 -1.26 -0.60 107.32 105.28 1h9h s GLY 216 Ca 0.15 0.74 -0.21 0.00 0.00 0.00 0.00 44.72 45.41 1h9h s GLY 216 CO 0.10 0.15 0.64 -0.19 0.00 0.00 0.00 173.10 173.80 1h9h s TYR 217 N -2.46 3.06 0.00 1.90 1.51 -1.26 -4.93 117.35 115.18 1h9h s TYR 217 Ca 0.14 -0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 1h9h s TYR 217 Cb 0.04 -3.35 0.00 0.00 -0.11 0.00 0.00 41.96 38.54 1h9h s TYR 217 CO -0.04 -0.88 0.00 0.41 -1.11 0.00 0.00 175.55 173.93 1h9h n GLY 219 N 5.05 0.98 0.00 0.71 0.00 -1.26 -3.64 105.19 107.03 1h9h n GLY 219 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1h9h n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9h n SER 220 N 0.00 0.00 -1.92 0.00 3.41 -1.24 -1.84 113.62 112.03 1h9h n SER 220 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1h9h n SER 220 Cb 0.25 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 1h9h n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h9h n ALA 221 N 0.00 -0.46 -1.91 7.33 0.00 -1.26 -4.64 120.51 119.57 1h9h n ALA 221 Ca 0.00 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 1h9h n ALA 221 Cb 0.00 -2.03 -0.07 0.00 0.00 0.00 0.00 19.45 17.35 1h9h n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1h9h s GLN 221 N -4.43 4.28 0.20 0.00 -1.52 -0.77 -0.95 119.66 116.47 1h9h s GLN 221 Ca 0.00 1.05 -0.32 0.00 -1.95 0.00 0.00 55.36 54.13 1h9h s GLN 221 Cb 0.00 -2.47 -0.14 0.00 -0.22 0.00 0.00 33.01 30.18 1h9h s GLN 221 CO 0.00 0.14 1.45 1.17 -0.25 0.00 0.00 175.29 177.80 1h9h n LYS 222 N -0.11 2.00 -1.61 2.91 4.81 -1.26 -1.73 118.16 123.16 1h9h n LYS 222 Ca 0.04 0.72 -0.21 0.00 -0.87 0.00 0.00 58.31 57.98 1h9h n LYS 222 Cb 0.52 -2.40 -0.09 0.00 0.02 0.00 0.00 35.03 33.08 1h9h n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1h9h n ASN 223 N 2.60 -5.51 -3.23 3.14 3.02 0.17 -4.90 115.26 110.56 1h9h n ASN 223 Ca 0.14 0.52 -0.24 0.00 -0.03 0.00 0.00 54.58 54.97 1h9h n ASN 223 Cb 0.30 -4.86 -0.06 0.00 -0.61 0.00 0.00 39.78 34.54 1h9h n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h9h n LYS 224 N -2.39 1.28 -0.91 3.52 4.76 -0.71 -4.67 118.16 119.06 1h9h n LYS 224 Ca -0.21 -3.65 -0.29 0.00 -2.87 0.00 0.00 58.31 51.29 1h9h n LYS 224 Cb 0.69 -1.57 0.19 0.00 -1.84 0.00 0.00 35.03 32.50 1h9h n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1h9h s PRO 225 N -1.78 0.36 0.50 1.97 0.04 -1.26 -4.24 135.00 130.59 1h9h s PRO 225 Ca 0.38 0.88 -0.23 0.00 0.04 0.00 0.00 61.00 62.07 1h9h s PRO 225 Cb 0.20 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.98 1h9h s PRO 225 CO -0.09 -2.87 1.28 0.20 0.04 0.00 0.00 177.00 175.56 1h9h s GLY 226 N -3.02 2.85 -0.14 0.56 0.00 -1.23 -4.69 107.32 101.65 1h9h s GLY 226 Ca 0.66 1.18 -0.02 0.00 0.00 0.00 0.00 44.72 46.54 1h9h s GLY 226 CO 0.60 1.69 -0.07 0.14 0.00 0.00 0.00 173.10 175.45 1h9h s VAL 227 N -1.39 3.61 0.05 1.40 1.01 0.23 -2.38 120.40 122.93 1h9h s VAL 227 Ca 0.67 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1h9h s VAL 227 Cb -0.36 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1h9h s VAL 227 CO 0.43 0.51 -0.19 -0.31 0.00 0.00 0.00 175.10 175.54 1h9h s TYR 228 N 0.30 1.64 0.25 5.22 1.51 0.12 -1.53 117.35 124.86 1h9h s TYR 228 Ca -0.06 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 1h9h s TYR 228 Cb -0.15 -0.97 -0.10 0.00 -0.11 0.00 0.00 41.96 40.63 1h9h s TYR 228 CO 0.04 0.09 1.46 0.99 -1.11 0.00 0.00 175.55 177.02 1h9h s THR 229 N -0.85 2.59 -0.87 -0.71 2.01 0.02 -0.45 115.64 117.38 1h9h s THR 229 Ca 0.06 0.50 -0.22 0.00 0.31 0.00 0.00 61.69 62.33 1h9h s THR 229 Cb -0.09 -3.32 0.08 0.00 0.01 0.00 0.00 72.50 69.19 1h9h s THR 229 CO 0.02 0.08 1.21 -0.75 -0.69 0.00 0.00 174.62 174.48 1h9h s LYS 230 N -0.33 3.44 0.46 4.92 2.20 -0.52 -2.40 119.74 127.51 1h9h s LYS 230 Ca 0.60 -1.18 0.25 0.00 -0.36 0.00 0.00 55.97 55.28 1h9h s LYS 230 Cb -0.43 -4.81 1.06 0.00 -1.51 0.00 0.00 37.83 32.15 1h9h s LYS 230 CO 0.43 -1.96 1.89 0.28 -0.36 0.00 0.00 175.35 175.63 1h9h h VAL 231 N 6.18 0.53 0.00 4.02 2.07 -1.68 -2.76 116.25 124.61 1h9h h VAL 231 Ca 0.02 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1h9h h VAL 231 Cb 1.03 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1h9h h VAL 231 CO 1.24 0.19 0.00 0.00 0.02 0.00 0.00 177.57 179.02 1h9h n ASN 233 N -1.94 0.70 0.00 0.00 4.13 -1.04 -4.19 115.26 112.91 1h9h n ASN 233 Ca 0.00 -0.59 0.00 0.00 1.68 0.00 0.00 54.58 55.67 1h9h n ASN 233 Cb 0.07 0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 1h9h n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1h9h n TYR 234 N -0.96 0.00 -0.08 3.10 4.01 0.53 -4.70 117.16 119.06 1h9h n TYR 234 Ca 0.11 -0.19 0.02 0.00 -0.16 0.00 0.00 57.90 57.68 1h9h n TYR 234 Cb 0.32 -0.02 0.35 0.00 -0.31 0.00 0.00 39.34 39.68 1h9h n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1h9h h VAL 235 N 0.13 1.15 -0.12 -0.72 2.07 -1.71 0.18 116.25 117.24 1h9h h VAL 235 Ca 0.00 -0.29 -0.22 0.00 0.82 0.00 0.00 66.70 67.00 1h9h h VAL 235 Cb 0.24 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1h9h h VAL 235 CO 0.00 0.15 -0.82 0.78 0.02 0.00 0.00 177.57 177.70 1h9h h ASN 236 N 0.73 0.86 -0.24 0.57 -0.26 -1.90 -2.24 115.58 113.10 1h9h h ASN 236 Ca 0.20 -0.58 -0.08 0.00 -0.56 0.00 0.00 56.30 55.27 1h9h h ASN 236 Cb -0.06 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 36.93 1h9h h ASN 236 CO -0.04 1.38 -0.13 -0.25 -1.06 0.00 0.00 177.43 177.33 1h9h h TRP 237 N 0.47 0.70 0.44 1.19 7.01 -1.66 -2.23 115.95 121.87 1h9h h TRP 237 Ca -0.06 -0.12 -0.02 0.00 2.11 0.00 0.00 58.89 60.79 1h9h h TRP 237 Cb 1.44 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 28.32 1h9h h TRP 237 CO 0.08 0.74 -0.21 0.82 -2.79 0.00 0.00 178.44 177.08 1h9h h ILE 238 N 0.59 0.07 -1.00 2.65 2.04 -0.59 0.12 117.51 121.38 1h9h h ILE 238 Ca 0.10 -0.58 0.22 0.00 1.00 0.00 0.00 64.86 65.59 1h9h h ILE 238 Cb 0.56 0.11 -0.11 0.00 -0.74 0.00 0.00 36.82 36.64 1h9h h ILE 238 CO 0.04 0.02 0.61 1.56 0.00 0.00 0.00 178.15 180.38 1h9h h GLN 239 N -1.14 0.62 0.00 2.37 4.20 -1.48 -2.16 115.11 117.52 1h9h h GLN 239 Ca -0.06 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 1h9h h GLN 239 Cb 0.48 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1h9h h GLN 239 CO 0.10 0.41 -0.89 1.96 -0.67 0.00 0.00 178.83 179.74 1h9h h GLN 240 N 0.64 0.00 -0.05 1.46 4.20 -1.36 -2.81 115.11 117.20 1h9h h GLN 240 Ca 0.59 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 59.12 1h9h h GLN 240 Cb 1.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1h9h h GLN 240 CO -0.38 0.79 -0.76 1.15 -0.67 0.00 0.00 178.83 178.96 1h9h h THR 241 N 0.00 1.41 -0.28 -0.54 2.02 -0.34 -3.03 112.91 112.15 1h9h h THR 241 Ca -0.03 -2.26 -0.04 0.00 0.77 0.00 0.00 66.41 64.86 1h9h h THR 241 Cb 1.65 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 70.26 1h9h h THR 241 CO 0.10 0.67 0.03 0.40 0.37 0.00 0.00 175.52 177.10 1h9h h ILE 242 N 0.21 1.24 -0.18 3.11 2.04 -1.51 -2.67 117.51 119.75 1h9h h ILE 242 Ca -0.03 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 1h9h h ILE 242 Cb 1.34 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 1h9h h ILE 242 CO 0.12 0.27 0.09 0.00 0.00 0.00 0.00 178.15 178.63 1h9h n ALA 243 N -2.33 3.03 0.00 1.87 0.00 -1.06 -2.72 120.51 119.30 1h9h n ALA 243 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1h9h n ALA 243 Cb 0.22 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1h9h n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h9h n ALA 244 N 0.14 0.28 -0.60 0.00 0.00 -1.16 -5.01 120.51 114.17 1h9h n ALA 244 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1h9h n ALA 244 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1h9h n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59