#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9t s VAL 17 N 0.00 4.24 -0.61 1.39 1.01 0.15 -3.87 120.40 122.71 1c9t s VAL 17 Ca 0.00 1.52 -0.03 0.00 0.00 0.00 0.00 61.98 63.47 1c9t s VAL 17 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1c9t s VAL 17 CO 0.00 -0.08 0.53 0.61 0.00 0.00 0.00 175.10 176.16 1c9t n GLY 18 N 3.54 -0.26 0.84 4.51 0.00 -1.24 -0.96 105.19 111.62 1c9t n GLY 18 Ca 0.13 0.19 -0.07 0.00 0.00 0.00 0.00 46.02 46.28 1c9t n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9t n GLY 19 N -1.33 3.91 3.32 -0.02 0.00 -1.25 -4.67 105.19 105.15 1c9t n GLY 19 Ca -0.05 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.74 1c9t n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c9t s TYR 20 N -1.86 1.83 0.16 1.61 -0.85 -0.37 -4.92 117.35 112.96 1c9t s TYR 20 Ca 0.04 -0.45 -0.31 0.00 -0.52 0.00 0.00 57.07 55.84 1c9t s TYR 20 Cb 0.00 -0.94 -0.09 0.00 0.38 0.00 0.00 41.96 41.31 1c9t s TYR 20 CO 0.03 0.29 1.42 0.99 -1.52 0.00 0.00 175.55 176.76 1c9t s THR 21 N -1.72 3.03 0.14 -3.49 2.01 -1.26 0.30 115.64 114.66 1c9t s THR 21 Ca 0.13 0.78 -0.11 0.00 0.31 0.00 0.00 61.69 62.80 1c9t s THR 21 Cb -0.07 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1c9t s THR 21 CO 0.06 0.08 1.49 0.00 -0.69 0.00 0.00 174.62 175.56 1c9t n GLY 23 N 0.09 -2.94 7.00 0.00 0.00 -1.26 -4.77 105.19 103.31 1c9t n GLY 23 Ca -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1c9t n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9t n ALA 24 N -3.45 0.00 -2.92 4.61 0.00 -1.26 -4.03 120.51 113.45 1c9t n ALA 24 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.41 1c9t n ALA 24 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1c9t n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1c9t s ASN 25 N -4.00 -0.62 0.00 0.00 2.47 -1.26 -4.96 114.94 106.56 1c9t s ASN 25 Ca 0.00 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.04 1c9t s ASN 25 Cb 0.00 0.90 0.00 0.00 -1.45 0.00 0.00 41.25 40.70 1c9t s ASN 25 CO 0.00 -0.08 0.46 0.35 -3.72 0.00 0.00 177.10 174.11 1c9t n THR 26 N 4.11 0.01 -3.20 -5.21 -2.24 -1.26 -4.74 114.28 101.76 1c9t n THR 26 Ca 0.07 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.15 1c9t n THR 26 Cb 0.61 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.87 1c9t n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c9t n VAL 27 N -0.01 1.06 0.06 2.28 0.31 -1.26 -4.93 118.33 115.84 1c9t n VAL 27 Ca 0.00 -4.81 0.02 0.00 -0.01 0.00 0.00 64.34 59.54 1c9t n VAL 27 Cb 0.03 -1.48 0.39 0.00 -0.91 0.00 0.00 33.84 31.87 1c9t n VAL 27 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1c9t h PRO 28 N 3.59 0.39 -0.00 5.55 0.11 -1.85 -2.49 132.00 137.30 1c9t h PRO 28 Ca 0.12 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1c9t h PRO 28 Cb 0.76 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1c9t h PRO 28 CO 0.65 0.40 -0.01 2.48 -0.21 0.00 0.00 178.00 181.31 1c9t n TYR 29 N -4.35 0.00 -2.43 0.65 0.18 -1.08 -2.98 117.16 107.16 1c9t n TYR 29 Ca 0.01 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.42 1c9t n TYR 29 Cb 0.19 -0.23 -0.03 0.00 -0.38 0.00 0.00 39.34 38.89 1c9t n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c9t s GLN 30 N -2.48 4.05 0.03 -3.48 2.00 -0.94 -1.02 119.66 117.82 1c9t s GLN 30 Ca 0.31 1.63 -0.09 0.00 -2.00 0.00 0.00 55.36 55.21 1c9t s GLN 30 Cb 0.21 -2.53 0.00 0.00 0.80 0.00 0.00 33.01 31.49 1c9t s GLN 30 CO 0.45 -0.27 0.19 0.14 -0.50 0.00 0.00 175.29 175.30 1c9t s VAL 31 N -1.59 0.10 -0.13 1.34 -7.23 -0.77 -3.98 120.40 108.14 1c9t s VAL 31 Ca 0.59 -0.84 -0.04 0.00 -1.81 0.00 0.00 61.98 59.88 1c9t s VAL 31 Cb -0.25 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 1c9t s VAL 31 CO 0.31 -0.46 0.00 -0.55 -0.31 0.00 0.00 175.10 174.09 1c9t s SER 32 N -1.91 5.20 -0.28 4.85 0.15 0.18 -1.91 113.70 119.98 1c9t s SER 32 Ca -0.07 0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.51 1c9t s SER 32 Cb -0.03 -1.69 -0.05 0.00 -1.71 0.00 0.00 66.02 62.55 1c9t s SER 32 CO -0.02 0.27 0.22 -0.76 1.20 0.00 0.00 173.24 174.14 1c9t s LEU 33 N -0.20 4.02 0.01 3.45 1.43 0.00 -0.72 118.68 126.67 1c9t s LEU 33 Ca 0.05 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 1c9t s LEU 33 Cb -0.12 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 1c9t s LEU 33 CO 0.02 -0.07 -0.14 0.21 0.23 0.00 0.00 176.35 176.61 1c9t s ASN 34 N 1.74 4.12 -0.40 2.29 3.84 0.58 -2.15 114.94 124.96 1c9t s ASN 34 Ca 0.08 -0.28 0.09 0.00 0.21 0.00 0.00 52.86 52.97 1c9t s ASN 34 Cb -0.16 -0.82 0.31 0.00 -0.55 0.00 0.00 41.25 40.03 1c9t s ASN 34 CO 0.11 0.29 0.75 -1.54 -2.79 0.00 0.00 177.10 173.91 1c9t n SER 37 N 1.74 -0.18 0.00 -4.21 3.41 -1.26 -0.84 113.62 112.27 1c9t n SER 37 Ca -0.16 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 1c9t n SER 37 Cb 0.52 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1c9t n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c9t n GLY 38 N 0.72 2.70 3.52 5.00 0.00 -1.26 -4.91 105.19 110.96 1c9t n GLY 38 Ca 0.20 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1c9t n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c9t s TYR 39 N -1.52 0.14 0.16 1.61 1.13 -1.26 -5.14 117.35 112.47 1c9t s TYR 39 Ca 0.00 -0.50 -0.30 0.00 -1.41 0.00 0.00 57.07 54.86 1c9t s TYR 39 Cb 0.00 0.25 -0.08 0.00 -1.10 0.00 0.00 41.96 41.03 1c9t s TYR 39 CO 0.00 -0.91 1.27 -1.58 -2.51 0.00 0.00 175.55 171.81 1c9t s HIS 40 N -3.94 3.34 0.00 -3.49 5.65 -1.26 -4.33 115.29 111.26 1c9t s HIS 40 Ca 0.15 1.26 0.00 0.00 0.25 0.00 0.00 55.06 56.72 1c9t s HIS 40 Cb -0.00 -3.53 0.00 0.00 -1.18 0.00 0.00 32.58 27.87 1c9t s HIS 40 CO 0.02 -1.63 0.00 1.97 -0.65 0.00 0.00 174.74 174.45 1c9t n PHE 41 N 2.99 0.00 -3.82 3.88 1.16 -0.91 -4.97 117.46 115.79 1c9t n PHE 41 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.60 1c9t n PHE 41 Cb 0.44 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.31 1c9t n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c9t n GLY 43 N -0.54 4.60 0.00 0.00 0.00 0.10 -0.82 105.19 108.53 1c9t n GLY 43 Ca -0.05 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1c9t n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9t n GLY 44 N 5.00 0.63 3.41 -0.02 0.00 -0.80 -4.19 105.19 109.21 1c9t n GLY 44 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 1c9t n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c9t s SER 45 N 0.00 3.56 -0.37 1.61 0.01 -0.31 -1.86 113.70 116.36 1c9t s SER 45 Ca 0.00 -0.42 -0.25 0.00 1.31 0.00 0.00 55.95 56.59 1c9t s SER 45 Cb 0.00 -0.54 0.01 0.00 0.21 0.00 0.00 66.02 65.70 1c9t s SER 45 CO 0.00 0.29 0.89 -0.22 0.41 0.00 0.00 173.24 174.61 1c9t s LEU 46 N -1.07 4.03 0.20 2.44 2.96 -0.19 -0.73 118.68 126.32 1c9t s LEU 46 Ca 0.12 0.53 0.20 0.00 -0.22 0.00 0.00 54.13 54.77 1c9t s LEU 46 Cb -0.10 -3.20 0.01 0.00 0.50 0.00 0.00 46.19 43.39 1c9t s LEU 46 CO 0.02 -0.82 1.08 0.40 -1.32 0.00 0.00 176.35 175.71 1c9t h ILE 47 N 5.80 0.19 0.00 6.68 2.04 -1.56 -0.39 117.51 130.27 1c9t h ILE 47 Ca -0.24 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1c9t h ILE 47 Cb 1.08 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1c9t h ILE 47 CO 0.96 0.11 0.00 -0.46 0.00 0.00 0.00 178.15 178.76 1c9t n ASN 48 N -2.82 0.00 0.00 1.72 6.94 -1.21 -4.61 115.26 115.28 1c9t n ASN 48 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1c9t n ASN 48 Cb 0.64 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 1c9t n ASN 48 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1c9t n SER 49 N 0.00 0.00 0.01 0.53 3.41 -1.26 -0.76 113.62 115.55 1c9t n SER 49 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1c9t n SER 49 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1c9t n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9t n GLN 50 N -3.48 0.17 -4.58 4.33 6.02 -1.26 0.35 117.38 118.93 1c9t n GLN 50 Ca 0.00 -0.02 -0.30 0.00 -0.01 0.00 0.00 57.00 56.67 1c9t n GLN 50 Cb 0.00 -1.54 -0.13 0.00 1.02 0.00 0.00 30.24 29.59 1c9t n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c9t s TRP 51 N -3.12 2.46 -0.10 1.08 0.52 0.06 -0.81 118.94 119.03 1c9t s TRP 51 Ca 0.05 -0.31 0.00 0.00 0.02 0.00 0.00 56.10 55.86 1c9t s TRP 51 Cb 0.15 -1.38 0.02 0.00 -1.15 0.00 0.00 33.47 31.11 1c9t s TRP 51 CO 0.82 0.27 -0.09 0.08 0.02 0.00 0.00 176.95 178.06 1c9t s VAL 52 N -0.98 1.05 0.06 4.03 1.01 0.13 -1.62 120.40 124.07 1c9t s VAL 52 Ca 0.15 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 1c9t s VAL 52 Cb -0.10 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 1c9t s VAL 52 CO 0.06 0.36 0.49 0.54 0.00 0.00 0.00 175.10 176.55 1c9t s VAL 53 N 1.50 4.91 0.31 2.92 0.11 0.09 -0.15 120.40 130.09 1c9t s VAL 53 Ca 0.01 0.92 -0.10 0.00 -2.93 0.00 0.00 61.98 59.89 1c9t s VAL 53 Cb -0.13 -3.77 0.04 0.00 -1.53 0.00 0.00 36.38 30.99 1c9t s VAL 53 CO -0.06 0.48 0.58 -0.24 -3.33 0.00 0.00 175.10 172.53 1c9t n SER 54 N 1.50 -1.68 -4.70 3.54 2.88 0.26 -1.16 113.62 114.27 1c9t n SER 54 Ca -0.11 -2.33 -0.42 0.00 -1.33 0.00 0.00 58.87 54.68 1c9t n SER 54 Cb 0.52 2.85 -0.03 0.00 -0.75 0.00 0.00 64.21 66.80 1c9t n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c9t s ALA 55 N -2.02 3.38 0.63 -1.46 0.00 -1.26 0.23 121.76 121.26 1c9t s ALA 55 Ca 0.15 0.59 0.37 0.00 0.00 0.00 0.00 51.96 53.07 1c9t s ALA 55 Cb -0.03 -3.44 2.12 0.00 0.00 0.00 0.00 23.12 21.76 1c9t s ALA 55 CO 0.11 -0.54 2.29 0.00 0.00 0.00 0.00 175.76 177.63 1c9t h ALA 56 N 7.09 1.28 0.00 0.00 0.00 -1.74 0.11 119.26 126.00 1c9t h ALA 56 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1c9t h ALA 56 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1c9t h ALA 56 CO 0.83 -0.04 0.00 -2.39 0.00 0.00 0.00 179.25 177.65 1c9t n HIS 57 N -3.42 0.00 1.22 0.00 1.44 -1.26 -2.82 115.22 110.38 1c9t n HIS 57 Ca -0.03 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.81 1c9t n HIS 57 Cb 0.11 -0.17 0.35 0.00 0.12 0.00 0.00 29.99 30.40 1c9t n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c9t n TYR 59 N -0.68 2.23 -3.64 0.00 4.19 -1.13 -5.00 117.16 113.14 1c9t n TYR 59 Ca 0.12 0.53 -0.12 0.00 3.31 0.00 0.00 57.90 61.74 1c9t n TYR 59 Cb 0.35 -2.42 -0.05 0.00 0.49 0.00 0.00 39.34 37.71 1c9t n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1c9t s LYS 60 N -1.58 0.99 0.01 2.98 1.02 -1.26 -5.13 119.74 116.78 1c9t s LYS 60 Ca 0.58 -0.47 -0.30 0.00 0.02 0.00 0.00 55.97 55.80 1c9t s LYS 60 Cb -0.59 0.44 -0.05 0.00 -0.52 0.00 0.00 37.83 37.12 1c9t s LYS 60 CO 0.60 -0.36 1.23 -1.54 -0.92 0.00 0.00 175.35 174.35 1c9t s SER 61 N -2.29 7.03 -0.58 2.83 1.04 -1.26 -4.16 113.70 116.31 1c9t s SER 61 Ca -0.02 1.96 -0.12 0.00 0.48 0.00 0.00 55.95 58.25 1c9t s SER 61 Cb 0.00 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.57 1c9t s SER 61 CO -0.06 -0.55 0.64 0.61 0.98 0.00 0.00 173.24 174.87 1c9t n GLY 62 N 3.34 -1.11 3.89 7.32 0.00 -1.26 -5.00 105.19 112.36 1c9t n GLY 62 Ca 0.10 0.91 -0.30 0.00 0.00 0.00 0.00 46.02 46.73 1c9t n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9t s ILE 63 N -2.65 4.99 -0.12 -0.61 1.01 -1.26 -4.85 121.20 117.71 1c9t s ILE 63 Ca 0.15 0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.08 1c9t s ILE 63 Cb -0.03 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.78 1c9t s ILE 63 CO 0.79 -0.19 -0.16 -1.10 0.00 0.00 0.00 174.94 174.29 1c9t s GLN 64 N -3.15 2.29 -0.16 2.79 -0.21 -0.02 -2.66 119.66 118.54 1c9t s GLN 64 Ca 0.45 -0.58 -0.22 0.00 0.02 0.00 0.00 55.36 55.04 1c9t s GLN 64 Cb -0.11 -1.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.91 1c9t s GLN 64 CO 0.26 -0.09 0.66 0.08 -2.12 0.00 0.00 175.29 174.08 1c9t s VAL 65 N 1.05 5.02 -0.34 1.09 1.01 0.32 -0.30 120.40 128.25 1c9t s VAL 65 Ca -0.05 1.28 -0.07 0.00 0.00 0.00 0.00 61.98 63.15 1c9t s VAL 65 Cb -0.15 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.29 1c9t s VAL 65 CO -0.03 0.15 0.12 -0.13 0.00 0.00 0.00 175.10 175.21 1c9t s ARG 66 N 1.56 2.65 0.61 2.72 0.52 0.10 -0.73 118.95 126.38 1c9t s ARG 66 Ca 0.32 -1.16 0.04 0.00 -0.52 0.00 0.00 55.73 54.40 1c9t s ARG 66 Cb -0.16 -3.49 0.09 0.00 0.52 0.00 0.00 34.95 31.90 1c9t s ARG 66 CO 0.12 -0.67 0.85 -0.51 0.02 0.00 0.00 175.30 175.11 1c9t s LEU 67 N 1.42 3.14 -1.21 2.53 1.02 -0.59 -0.64 118.68 124.35 1c9t s LEU 67 Ca -0.01 -0.49 -0.14 0.00 0.02 0.00 0.00 54.13 53.51 1c9t s LEU 67 Cb -0.19 -2.06 0.13 0.00 0.02 0.00 0.00 46.19 44.09 1c9t s LEU 67 CO 0.03 -1.46 0.41 0.61 0.02 0.00 0.00 176.35 175.96 1c9t n GLY 69 N -2.45 -0.45 3.83 -3.19 0.00 -1.26 -3.87 105.19 97.80 1c9t n GLY 69 Ca 0.13 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1c9t n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c9t s GLU 70 N -6.32 4.13 0.05 1.61 0.41 -1.26 -4.39 118.70 112.93 1c9t s GLU 70 Ca 0.50 1.01 0.00 0.00 -0.41 0.00 0.00 54.97 56.07 1c9t s GLU 70 Cb -0.29 -2.21 0.00 0.00 -1.78 0.00 0.00 34.13 29.85 1c9t s GLU 70 CO 0.61 -0.05 0.00 -3.47 -0.49 0.00 0.00 175.26 171.86 1c9t n ASP 71 N -0.80 0.34 -4.51 -0.19 -0.08 -1.26 -4.92 116.55 105.13 1c9t n ASP 71 Ca 0.06 0.08 -0.34 0.00 -1.51 0.00 0.00 54.79 53.08 1c9t n ASP 71 Cb 0.54 -0.08 -0.12 0.00 2.34 0.00 0.00 41.12 43.80 1c9t n ASP 71 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1c9t s ASN 72 N -5.21 4.84 -0.39 1.67 3.84 -1.26 -2.67 114.94 115.76 1c9t s ASN 72 Ca 0.00 -0.11 -0.03 0.00 0.21 0.00 0.00 52.86 52.94 1c9t s ASN 72 Cb 0.00 -1.76 0.12 0.00 -0.55 0.00 0.00 41.25 39.06 1c9t s ASN 72 CO 0.00 0.18 2.48 2.30 -2.79 0.00 0.00 177.10 179.27 1c9t n ILE 73 N 3.44 3.11 0.00 -5.21 -6.64 -0.38 -3.87 119.36 109.80 1c9t n ILE 73 Ca -0.17 -2.42 0.00 0.00 -1.77 0.00 0.00 62.75 58.38 1c9t n ILE 73 Cb 0.52 -1.49 0.00 0.00 -1.44 0.00 0.00 39.64 37.23 1c9t n ILE 73 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 1c9t n ASN 74 N 0.66 0.00 -4.57 7.28 4.13 -1.26 -5.01 115.26 116.50 1c9t n ASN 74 Ca 0.42 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.38 1c9t n ASN 74 Cb 0.57 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.71 1c9t n ASN 74 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1c9t s VAL 75 N -1.00 3.30 -1.20 2.41 1.01 -1.25 -5.04 120.40 118.63 1c9t s VAL 75 Ca 0.00 -1.29 -0.21 0.00 0.00 0.00 0.00 61.98 60.48 1c9t s VAL 75 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1c9t s VAL 75 CO 0.00 0.12 1.84 -0.69 0.00 0.00 0.00 175.10 176.37 1c9t s VAL 76 N -1.20 3.76 -1.44 2.92 1.01 -1.26 -4.54 120.40 119.65 1c9t s VAL 76 Ca 0.21 -1.23 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 1c9t s VAL 76 Cb -0.11 -4.79 0.01 0.00 0.00 0.00 0.00 36.38 31.50 1c9t s VAL 76 CO 0.13 -1.41 2.31 -0.62 0.00 0.00 0.00 175.10 175.52 1c9t n GLU 77 N 8.39 2.89 0.00 2.72 -0.58 -1.26 -4.80 120.64 128.00 1c9t n GLU 77 Ca 0.45 -2.49 0.00 0.00 -0.42 0.00 0.00 57.16 54.70 1c9t n GLU 77 Cb 0.47 -3.19 0.00 0.00 -0.57 0.00 0.00 31.44 28.14 1c9t n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c9t n GLY 78 N 4.05 1.22 3.63 0.62 0.00 -1.26 -4.74 105.19 108.70 1c9t n GLY 78 Ca 0.56 0.47 -0.43 0.00 0.00 0.00 0.00 46.02 46.62 1c9t n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c9t s ASN 79 N -4.00 6.56 -0.13 1.61 0.01 -1.26 -4.97 114.94 112.76 1c9t s ASN 79 Ca 0.00 1.29 -0.04 0.00 -0.71 0.00 0.00 52.86 53.41 1c9t s ASN 79 Cb 0.00 -2.54 0.05 0.00 0.41 0.00 0.00 41.25 39.17 1c9t s ASN 79 CO 0.00 -1.16 0.08 -0.70 -1.51 0.00 0.00 177.10 173.81 1c9t s GLU 80 N 4.37 0.04 -0.28 -0.60 2.56 -1.26 -4.39 118.70 119.14 1c9t s GLU 80 Ca 0.61 0.06 -0.04 0.00 0.00 0.00 0.00 54.97 55.60 1c9t s GLU 80 Cb -0.19 -1.40 0.10 0.00 2.00 0.00 0.00 34.13 34.63 1c9t s GLU 80 CO 0.25 -0.55 0.12 -0.65 -0.56 0.00 0.00 175.26 173.87 1c9t s GLN 81 N 2.14 0.26 -0.44 4.30 -0.21 -1.25 -5.02 119.66 119.43 1c9t s GLN 81 Ca 0.03 -0.56 -0.15 0.00 0.02 0.00 0.00 55.36 54.69 1c9t s GLN 81 Cb -0.15 -1.35 0.05 0.00 1.00 0.00 0.00 33.01 32.56 1c9t s GLN 81 CO -0.07 -0.98 0.36 -0.06 -2.12 0.00 0.00 175.29 172.42 1c9t s PHE 82 N 2.03 3.23 -0.06 0.91 0.40 -1.26 -1.54 117.98 121.70 1c9t s PHE 82 Ca 0.08 -0.74 0.05 0.00 -0.60 0.00 0.00 56.93 55.72 1c9t s PHE 82 Cb -0.16 -2.91 -0.02 0.00 0.51 0.00 0.00 43.02 40.44 1c9t s PHE 82 CO -0.32 -0.71 -0.19 0.42 0.70 0.00 0.00 175.22 175.12 1c9t s ILE 83 N 1.71 2.59 0.41 0.64 1.01 0.09 -4.95 121.20 122.70 1c9t s ILE 83 Ca 0.05 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.60 1c9t s ILE 83 Cb -0.21 -1.99 -0.11 0.00 0.01 0.00 0.00 42.46 40.16 1c9t s ILE 83 CO 0.09 0.57 0.96 -0.44 0.00 0.00 0.00 174.94 176.12 1c9t s SER 84 N -0.41 6.97 -0.22 3.58 0.01 -1.26 -0.52 113.70 121.84 1c9t s SER 84 Ca 0.04 1.74 -0.17 0.00 1.31 0.00 0.00 55.95 58.87 1c9t s SER 84 Cb -0.12 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 1c9t s SER 84 CO 0.02 -0.34 0.47 0.00 0.41 0.00 0.00 173.24 173.80 1c9t s ALA 85 N -2.04 3.56 -0.01 1.44 0.00 -1.09 0.39 121.76 124.02 1c9t s ALA 85 Ca 0.60 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 1c9t s ALA 85 Cb -0.12 -2.77 -0.07 0.00 0.00 0.00 0.00 23.12 20.16 1c9t s ALA 85 CO 0.16 -0.49 0.74 1.03 0.00 0.00 0.00 175.76 177.21 1c9t h SER 86 N 7.62 -0.41 -3.31 0.00 0.87 0.90 -3.44 113.55 115.78 1c9t h SER 86 Ca -0.33 0.01 -0.67 0.00 -1.23 0.00 0.00 61.79 59.58 1c9t h SER 86 Cb 1.15 0.11 -0.30 0.00 -0.44 0.00 0.00 62.40 62.92 1c9t h SER 86 CO 0.72 -0.14 -0.81 -0.54 -0.53 0.00 0.00 176.83 175.53 1c9t s LYS 87 N -3.30 3.24 -0.62 2.24 3.01 -1.21 -4.98 119.74 118.12 1c9t s LYS 87 Ca -0.07 -0.76 -0.03 0.00 -1.01 0.00 0.00 55.97 54.11 1c9t s LYS 87 Cb 0.01 -2.55 0.16 0.00 -1.01 0.00 0.00 37.83 34.44 1c9t s LYS 87 CO 0.21 0.13 0.44 -1.12 0.51 0.00 0.00 175.35 175.52 1c9t s SER 88 N 0.52 5.21 -0.52 2.83 0.01 -1.26 -0.68 113.70 119.81 1c9t s SER 88 Ca -0.11 -2.86 -0.21 0.00 1.31 0.00 0.00 55.95 54.08 1c9t s SER 88 Cb -0.16 -1.85 0.05 0.00 0.21 0.00 0.00 66.02 64.27 1c9t s SER 88 CO 0.04 -0.36 0.76 -0.63 0.41 0.00 0.00 173.24 173.46 1c9t s ILE 89 N -0.07 4.67 0.33 1.44 1.01 0.74 -4.95 121.20 124.36 1c9t s ILE 89 Ca 0.17 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.50 1c9t s ILE 89 Cb -0.20 -4.39 -0.10 0.00 0.01 0.00 0.00 42.46 37.78 1c9t s ILE 89 CO -0.03 -0.92 0.83 -0.69 0.00 0.00 0.00 174.94 174.13 1c9t s VAL 90 N 3.19 4.48 0.26 2.92 1.01 -1.26 -0.53 120.40 130.47 1c9t s VAL 90 Ca 0.22 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.24 1c9t s VAL 90 Cb -0.16 -3.75 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 1c9t s VAL 90 CO 0.16 -0.06 1.65 1.57 0.00 0.00 0.00 175.10 178.42 1c9t n HIS 91 N 0.01 2.82 0.42 5.22 -0.00 -0.28 -4.87 115.22 118.54 1c9t n HIS 91 Ca 0.03 0.16 0.01 0.00 0.46 0.00 0.00 57.72 58.38 1c9t n HIS 91 Cb 0.52 -2.63 0.07 0.00 -0.12 0.00 0.00 29.99 27.83 1c9t n HIS 91 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1c9t n PRO 92 N 2.92 0.21 -0.01 1.57 -0.04 -1.26 -1.92 135.00 136.47 1c9t n PRO 92 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1c9t n PRO 92 Cb 0.36 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1c9t n PRO 92 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1c9t n SER 93 N -0.67 0.00 -4.72 3.54 7.64 -1.26 -5.07 113.62 113.08 1c9t n SER 93 Ca 0.02 -1.02 -0.42 0.00 1.01 0.00 0.00 58.87 58.46 1c9t n SER 93 Cb 0.01 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1c9t n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c9t s TYR 94 N 0.00 2.96 -0.35 1.43 6.14 -0.81 -4.71 117.35 122.02 1c9t s TYR 94 Ca 0.00 0.50 -0.09 0.00 0.64 0.00 0.00 57.07 58.12 1c9t s TYR 94 Cb 0.00 -4.04 0.03 0.00 0.42 0.00 0.00 41.96 38.36 1c9t s TYR 94 CO 0.00 -3.87 0.16 1.21 0.64 0.00 0.00 175.55 173.69 1c9t s ASN 95 N 1.10 5.52 0.41 4.32 3.84 -0.71 -4.97 114.94 124.45 1c9t s ASN 95 Ca 0.72 -0.97 0.23 0.00 0.21 0.00 0.00 52.86 53.05 1c9t s ASN 95 Cb -0.47 -1.96 1.24 0.00 -0.55 0.00 0.00 41.25 39.51 1c9t s ASN 95 CO 0.33 -0.33 1.67 0.77 -2.79 0.00 0.00 177.10 176.75 1c9t h SER 96 N 8.34 0.00 0.00 -4.21 4.64 -1.92 0.33 113.55 120.73 1c9t h SER 96 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1c9t h SER 96 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1c9t h SER 96 CO 0.64 0.00 -0.53 0.59 -0.87 0.00 0.00 176.83 176.66 1c9t n ASN 97 N -2.37 1.72 0.20 4.97 4.13 -1.26 -4.45 115.26 118.20 1c9t n ASN 97 Ca -0.02 0.59 0.08 0.00 1.68 0.00 0.00 54.58 56.91 1c9t n ASN 97 Cb 0.17 -0.84 0.40 0.00 -1.54 0.00 0.00 39.78 37.96 1c9t n ASN 97 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1c9t h THR 98 N -0.94 0.72 -1.80 3.41 1.35 -1.97 -3.46 112.91 110.22 1c9t h THR 98 Ca 0.00 -1.32 -0.21 0.00 -0.55 0.00 0.00 66.41 64.33 1c9t h THR 98 Cb 0.53 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1c9t h THR 98 CO 0.00 0.29 -0.28 0.18 -0.25 0.00 0.00 175.52 175.46 1c9t n LEU 99 N -3.47 -1.67 -4.79 3.87 4.77 0.11 -5.01 117.00 110.82 1c9t n LEU 99 Ca -0.00 -0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.55 1c9t n LEU 99 Cb 0.47 -1.75 -0.06 0.00 -2.33 0.00 0.00 43.42 39.75 1c9t n LEU 99 CO 0.35 -0.05 0.42 0.21 -1.33 0.00 0.00 177.39 177.00 1c9t s ASN 100 N -2.61 7.25 -0.93 -1.43 2.47 -1.24 -3.75 114.94 114.70 1c9t s ASN 100 Ca 0.04 1.51 -0.06 0.00 0.42 0.00 0.00 52.86 54.78 1c9t s ASN 100 Cb -0.02 -2.45 0.01 0.00 -1.45 0.00 0.00 41.25 37.33 1c9t s ASN 100 CO 0.05 0.18 0.81 0.59 -3.72 0.00 0.00 177.10 175.02 1c9t n ASN 101 N 1.42 -4.71 -4.57 -4.21 3.02 -1.26 -1.73 115.26 103.22 1c9t n ASN 101 Ca -0.06 -0.38 -0.38 0.00 -0.03 0.00 0.00 54.58 53.73 1c9t n ASN 101 Cb 0.50 -3.65 -0.03 0.00 -0.61 0.00 0.00 39.78 35.99 1c9t n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1c9t s ASP 102 N -3.30 6.28 -0.19 6.41 2.15 -1.25 -4.19 116.67 122.58 1c9t s ASP 102 Ca 0.36 -1.76 -0.13 0.00 0.43 0.00 0.00 52.55 51.45 1c9t s ASP 102 Cb -0.16 -2.57 0.06 0.00 -0.30 0.00 0.00 42.92 39.95 1c9t s ASP 102 CO 0.50 -1.72 0.49 -0.51 -0.17 0.00 0.00 175.17 173.76 1c9t s ILE 103 N 6.06 -0.01 0.03 4.11 2.07 -1.26 -4.20 121.20 128.00 1c9t s ILE 103 Ca 0.55 0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.86 1c9t s ILE 103 Cb 0.01 -0.71 -0.02 0.00 0.13 0.00 0.00 42.46 41.87 1c9t s ILE 103 CO 0.01 0.02 -0.08 -0.32 -1.91 0.00 0.00 174.94 172.65 1c9t s MET 104 N 1.12 0.57 -0.13 3.50 -2.45 0.14 -1.12 119.30 120.91 1c9t s MET 104 Ca -0.07 -0.63 0.01 0.00 -1.25 0.00 0.00 55.69 53.75 1c9t s MET 104 Cb -0.06 -0.44 -0.01 0.00 1.25 0.00 0.00 34.83 35.57 1c9t s MET 104 CO -0.10 0.10 -0.17 -0.51 1.05 0.00 0.00 175.02 175.39 1c9t s LEU 105 N -1.17 2.47 -0.09 4.11 1.43 0.31 -0.57 118.68 125.17 1c9t s LEU 105 Ca -0.05 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1c9t s LEU 105 Cb -0.08 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1c9t s LEU 105 CO 0.00 0.13 -0.13 -0.63 0.23 0.00 0.00 176.35 175.96 1c9t s ILE 106 N 0.53 3.14 -0.21 -0.59 1.01 0.79 -0.19 121.20 125.69 1c9t s ILE 106 Ca -0.11 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 1c9t s ILE 106 Cb -0.16 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 1c9t s ILE 106 CO 0.04 0.56 0.01 -0.75 0.00 0.00 0.00 174.94 174.80 1c9t s LYS 107 N -0.18 3.60 0.04 2.79 2.20 0.14 0.17 119.74 128.50 1c9t s LYS 107 Ca 0.00 -0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 54.79 1c9t s LYS 107 Cb -0.13 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1c9t s LYS 107 CO 0.03 -0.04 1.09 -0.51 -0.36 0.00 0.00 175.35 175.56 1c9t s LEU 108 N 1.15 4.37 0.27 5.43 1.43 0.01 0.14 118.68 131.48 1c9t s LEU 108 Ca 0.03 1.85 -0.04 0.00 -1.03 0.00 0.00 54.13 54.93 1c9t s LEU 108 Cb -0.14 -3.58 0.55 0.00 0.03 0.00 0.00 46.19 43.05 1c9t s LEU 108 CO 0.01 -0.36 1.60 0.50 0.23 0.00 0.00 176.35 178.33 1c9t h LYS 109 N 6.74 0.04 -6.66 1.70 3.64 -0.35 -3.39 116.57 118.29 1c9t h LYS 109 Ca -0.41 -0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.31 1c9t h LYS 109 Cb 1.22 -0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.83 1c9t h LYS 109 CO 0.78 0.03 -0.83 -1.12 -2.27 0.00 0.00 179.45 176.03 1c9t s SER 110 N -5.14 3.35 0.23 4.20 0.01 -1.26 -4.92 113.70 110.17 1c9t s SER 110 Ca -0.14 -0.83 -0.30 0.00 1.31 0.00 0.00 55.95 56.00 1c9t s SER 110 Cb 0.26 -0.24 -0.09 0.00 0.21 0.00 0.00 66.02 66.16 1c9t s SER 110 CO 0.77 0.13 1.18 0.00 0.41 0.00 0.00 173.24 175.73 1c9t s ALA 111 N -1.51 3.44 0.62 1.44 0.00 -1.26 -4.85 121.76 119.64 1c9t s ALA 111 Ca 0.18 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 1c9t s ALA 111 Cb -0.08 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1c9t s ALA 111 CO 0.08 -0.34 1.11 0.00 0.00 0.00 0.00 175.76 176.62 1c9t s ALA 112 N -0.51 2.56 -0.86 0.00 0.00 0.15 -4.93 121.76 118.18 1c9t s ALA 112 Ca 0.50 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.86 1c9t s ALA 112 Cb -0.33 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 19.55 1c9t s ALA 112 CO 0.40 -1.08 1.18 -1.54 0.00 0.00 0.00 175.76 174.72 1c9t s SER 113 N -2.34 6.42 0.69 0.00 1.04 -1.26 -4.68 113.70 113.57 1c9t s SER 113 Ca 0.68 -1.44 -0.16 0.00 0.48 0.00 0.00 55.95 55.52 1c9t s SER 113 Cb -0.21 -2.46 0.02 0.00 0.10 0.00 0.00 66.02 63.46 1c9t s SER 113 CO 0.37 -1.36 1.17 -0.76 0.98 0.00 0.00 173.24 173.64 1c9t s LEU 114 N 3.95 3.39 0.00 2.42 1.43 -1.26 -4.48 118.68 124.13 1c9t s LEU 114 Ca 0.33 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1c9t s LEU 114 Cb -0.07 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1c9t s LEU 114 CO -0.02 -1.96 0.00 -0.46 0.23 0.00 0.00 176.35 174.14 1c9t n ASN 115 N -2.46 0.00 0.28 2.29 6.94 0.49 -4.91 115.26 117.90 1c9t n ASN 115 Ca 0.12 0.00 0.17 0.00 -0.02 0.00 0.00 54.58 54.85 1c9t n ASN 115 Cb 0.51 0.00 0.78 0.00 -2.36 0.00 0.00 39.78 38.70 1c9t n ASN 115 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1c9t h SER 116 N 0.00 0.00 0.00 0.53 4.64 -2.02 -3.34 113.55 113.36 1c9t h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c9t h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1c9t h SER 116 CO 0.00 0.04 -0.00 0.03 -0.87 0.00 0.00 176.83 176.03 1c9t h ARG 117 N 0.00 0.00 -5.03 4.77 2.47 -1.92 -3.45 114.38 111.21 1c9t h ARG 117 Ca -0.00 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.07 1c9t h ARG 117 Cb 0.41 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 28.57 1c9t h ARG 117 CO 0.01 0.00 -0.28 0.08 0.56 0.00 0.00 179.97 180.34 1c9t s VAL 118 N -1.01 5.17 0.09 2.04 1.01 -1.25 -4.39 120.40 122.06 1c9t s VAL 118 Ca -0.00 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1c9t s VAL 118 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1c9t s VAL 118 CO 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 175.10 175.05 1c9t s ALA 119 N 2.03 0.96 0.43 5.51 0.00 -1.16 -0.38 121.76 129.16 1c9t s ALA 119 Ca 0.13 -1.26 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 1c9t s ALA 119 Cb -0.16 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1c9t s ALA 119 CO 0.11 -0.18 0.77 -1.54 0.00 0.00 0.00 175.76 174.92 1c9t s SER 120 N -2.80 6.40 0.07 0.00 1.04 -1.26 -2.63 113.70 114.52 1c9t s SER 120 Ca 0.08 1.02 0.01 0.00 0.48 0.00 0.00 55.95 57.55 1c9t s SER 120 Cb 0.02 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 1c9t s SER 120 CO -0.03 -0.47 0.13 -0.51 0.98 0.00 0.00 173.24 173.34 1c9t s ILE 121 N -2.52 4.91 0.28 -1.02 1.10 -0.16 -4.85 121.20 118.95 1c9t s ILE 121 Ca 0.49 -0.58 -0.17 0.00 -0.51 0.00 0.00 60.65 59.88 1c9t s ILE 121 Cb -0.10 -3.37 -0.09 0.00 0.15 0.00 0.00 42.46 39.05 1c9t s ILE 121 CO 0.37 0.15 0.74 -0.44 -2.11 0.00 0.00 174.94 173.65 1c9t s SER 122 N -2.39 6.90 0.39 4.50 0.01 -1.24 -4.61 113.70 117.26 1c9t s SER 122 Ca 0.31 1.35 -0.20 0.00 1.31 0.00 0.00 55.95 58.72 1c9t s SER 122 Cb -0.13 -2.40 -0.10 0.00 0.21 0.00 0.00 66.02 63.61 1c9t s SER 122 CO 0.24 -0.11 0.89 -0.76 0.41 0.00 0.00 173.24 173.91 1c9t s LEU 123 N -2.57 4.03 0.63 2.44 1.43 -1.26 -0.30 118.68 123.07 1c9t s LEU 123 Ca 0.50 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 1c9t s LEU 123 Cb -0.13 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.72 1c9t s LEU 123 CO 0.19 -0.28 1.04 -2.16 0.23 0.00 0.00 176.35 175.37 1c9t s PRO 124 N -2.97 3.40 -0.04 1.29 0.04 -1.26 -4.76 135.00 130.69 1c9t s PRO 124 Ca 0.58 0.87 0.10 0.00 0.04 0.00 0.00 61.00 62.59 1c9t s PRO 124 Cb -0.11 -2.05 -0.15 0.00 0.04 0.00 0.00 34.50 32.23 1c9t s PRO 124 CO 0.15 -0.73 0.18 0.25 0.04 0.00 0.00 177.00 176.89 1c9t n THR 125 N -2.71 0.19 -3.88 1.26 -2.24 -1.26 -4.93 114.28 100.70 1c9t n THR 125 Ca 0.07 -0.29 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1c9t n THR 125 Cb 0.54 -0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1c9t n THR 125 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1c9t s SER 127 N -3.49 0.03 0.37 3.42 0.01 -1.26 -5.13 113.70 107.65 1c9t s SER 127 Ca -0.04 -0.13 -0.26 0.00 1.31 0.00 0.00 55.95 56.82 1c9t s SER 127 Cb 0.06 0.19 -0.09 0.00 0.21 0.00 0.00 66.02 66.39 1c9t s SER 127 CO 0.43 -0.25 1.19 0.00 0.41 0.00 0.00 173.24 175.01 1c9t s ALA 129 N -1.33 3.53 0.37 0.00 0.00 -1.26 -4.99 121.76 118.08 1c9t s ALA 129 Ca 0.54 1.09 -0.25 0.00 0.00 0.00 0.00 51.96 53.35 1c9t s ALA 129 Cb -0.33 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.21 1c9t s ALA 129 CO 0.42 -0.55 1.00 -1.12 0.00 0.00 0.00 175.76 175.51 1c9t s SER 130 N 0.58 7.02 0.38 0.00 0.01 -1.26 -4.97 113.70 115.45 1c9t s SER 130 Ca 0.59 1.93 -0.26 0.00 1.31 0.00 0.00 55.95 59.52 1c9t s SER 130 Cb -0.36 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.17 1c9t s SER 130 CO 0.36 -0.30 1.08 0.00 0.41 0.00 0.00 173.24 174.79 1c9t n ALA 132 N 0.15 0.38 0.00 1.44 0.00 -1.26 -2.00 120.51 119.23 1c9t n ALA 132 Ca 0.04 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1c9t n ALA 132 Cb 0.50 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1c9t n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9t n GLY 133 N 1.09 2.75 3.74 0.00 0.00 0.16 -4.97 105.19 107.96 1c9t n GLY 133 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1c9t n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9t s THR 134 N -2.56 2.06 -0.01 2.61 2.01 -0.85 -4.54 115.64 114.36 1c9t s THR 134 Ca 0.00 0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.84 1c9t s THR 134 Cb 0.00 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 1c9t s THR 134 CO 0.00 0.01 0.60 -1.58 -0.69 0.00 0.00 174.62 172.95 1c9t s GLN 135 N 0.11 4.32 0.23 4.92 0.74 -1.26 -0.74 119.66 127.99 1c9t s GLN 135 Ca 0.67 0.73 0.04 0.00 0.05 0.00 0.00 55.36 56.85 1c9t s GLN 135 Cb -0.48 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.23 1c9t s GLN 135 CO 0.42 0.35 -0.01 0.00 -0.55 0.00 0.00 175.29 175.50 1c9t s LEU 137 N -3.31 3.20 -0.15 0.00 2.96 0.60 -0.90 118.68 121.08 1c9t s LEU 137 Ca 0.28 -0.81 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 1c9t s LEU 137 Cb 0.05 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1c9t s LEU 137 CO 0.09 -0.12 0.08 -0.63 -1.32 0.00 0.00 176.35 174.45 1c9t s ILE 138 N 1.35 4.98 0.04 6.68 1.01 0.17 -1.67 121.20 133.77 1c9t s ILE 138 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 1c9t s ILE 138 Cb -0.16 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1c9t s ILE 138 CO -0.04 0.53 -0.01 -0.94 0.00 0.00 0.00 174.94 174.48 1c9t s SER 139 N -0.29 0.38 0.00 3.58 1.04 -1.21 -0.58 113.70 116.62 1c9t s SER 139 Ca 0.09 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1c9t s SER 139 Cb -0.12 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1c9t s SER 139 CO 0.01 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1c9t n GLY 140 N 0.55 0.13 0.99 7.32 0.00 -0.94 -4.33 105.19 108.92 1c9t n GLY 140 Ca -0.17 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 44.85 1c9t n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c9t n TRP 141 N -0.53 0.96 -1.12 1.61 8.01 -1.26 -1.92 117.44 123.19 1c9t n TRP 141 Ca 0.00 -0.71 -0.29 0.00 -1.31 0.00 0.00 57.50 55.19 1c9t n TRP 141 Cb 0.00 -0.23 0.20 0.00 -2.01 0.00 0.00 31.31 29.27 1c9t n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c9t s GLY 142 N -1.41 1.56 0.39 6.99 0.00 -1.25 -4.11 107.32 109.49 1c9t s GLY 142 Ca 0.39 -0.51 -0.23 0.00 0.00 0.00 0.00 44.72 44.37 1c9t s GLY 142 CO 0.14 0.18 0.48 -2.01 0.00 0.00 0.00 173.10 171.88 1c9t n ASN 143 N -4.37 -1.19 -0.10 1.64 5.15 -0.47 -1.72 115.26 114.19 1c9t n ASN 143 Ca 0.07 0.92 -0.12 0.00 -0.60 0.00 0.00 54.58 54.84 1c9t n ASN 143 Cb 0.58 -1.06 -0.13 0.00 -0.53 0.00 0.00 39.78 38.64 1c9t n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c9t n THR 144 N -0.77 1.28 -2.64 -0.44 -2.24 -0.69 0.90 114.28 109.68 1c9t n THR 144 Ca 0.12 -0.64 -0.40 0.00 -2.27 0.00 0.00 64.05 60.86 1c9t n THR 144 Cb 0.38 -0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 67.65 1c9t n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c9t s LYS 145 N -2.45 4.74 0.02 -0.78 1.02 -1.26 -3.61 119.74 117.41 1c9t s LYS 145 Ca -0.20 1.61 -0.21 0.00 0.02 0.00 0.00 55.97 57.19 1c9t s LYS 145 Cb 0.07 -3.20 -0.18 0.00 -0.52 0.00 0.00 37.83 34.00 1c9t s LYS 145 CO 0.64 0.37 1.22 0.66 -0.92 0.00 0.00 175.35 177.32 1c9t h SER 146 N 3.92 0.40 -3.78 2.83 4.64 -1.95 -3.41 113.55 116.20 1c9t h SER 146 Ca -0.46 -0.61 -0.67 0.00 -0.47 0.00 0.00 61.79 59.58 1c9t h SER 146 Cb 1.20 -0.12 -0.36 0.00 -0.31 0.00 0.00 62.40 62.82 1c9t h SER 146 CO 0.67 0.94 -0.78 -0.44 -0.87 0.00 0.00 176.83 176.35 1c9t s SER 147 N -6.33 4.45 0.00 4.97 0.01 -1.26 -4.67 113.70 110.87 1c9t s SER 147 Ca -0.14 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 55.82 1c9t s SER 147 Cb 0.04 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.69 1c9t s SER 147 CO 0.77 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.84 1c9t n GLY 148 N 4.49 2.65 3.44 3.44 0.00 -1.26 -5.01 105.19 112.94 1c9t n GLY 148 Ca -0.14 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 1c9t n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c9t s THR 149 N -2.90 4.12 -0.40 2.61 -4.23 -1.26 -4.42 115.64 109.16 1c9t s THR 149 Ca 0.00 -0.25 0.03 0.00 -1.18 0.00 0.00 61.69 60.30 1c9t s THR 149 Cb 0.00 -2.89 0.16 0.00 1.34 0.00 0.00 72.50 71.11 1c9t s THR 149 CO 0.00 0.39 0.33 -0.55 -0.54 0.00 0.00 174.62 174.25 1c9t s SER 150 N 1.30 1.59 -0.43 3.99 0.15 -1.26 -5.00 113.70 114.04 1c9t s SER 150 Ca 0.04 -2.68 -0.29 0.00 0.70 0.00 0.00 55.95 53.72 1c9t s SER 150 Cb -0.15 -0.22 0.03 0.00 -1.71 0.00 0.00 66.02 63.97 1c9t s SER 150 CO 0.02 -0.20 1.12 -0.31 1.20 0.00 0.00 173.24 175.07 1c9t s TYR 151 N 0.44 2.92 0.56 3.44 2.02 -1.26 -1.71 117.35 123.76 1c9t s TYR 151 Ca 0.28 0.87 -0.20 0.00 -0.37 0.00 0.00 57.07 57.66 1c9t s TYR 151 Cb -0.04 -4.20 -0.05 0.00 -0.40 0.00 0.00 41.96 37.28 1c9t s TYR 151 CO -0.13 -1.11 1.20 -1.25 -1.57 0.00 0.00 175.55 172.69 1c9t s PRO 152 N 4.20 3.20 0.03 -1.71 0.04 -1.26 -4.98 135.00 134.52 1c9t s PRO 152 Ca 0.47 1.81 -0.06 0.00 0.04 0.00 0.00 61.00 63.26 1c9t s PRO 152 Cb -0.09 -2.05 -0.30 0.00 0.04 0.00 0.00 34.50 32.10 1c9t s PRO 152 CO 0.26 -1.02 0.98 -0.44 0.04 0.00 0.00 177.00 176.83 1c9t h ASP 153 N 1.20 0.50 -2.66 6.66 3.45 -1.94 -3.46 116.42 120.16 1c9t h ASP 153 Ca -0.50 -0.59 -0.52 0.00 0.43 0.00 0.00 57.03 55.85 1c9t h ASP 153 Cb 1.28 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.87 1c9t h ASP 153 CO 0.57 1.48 -0.36 0.68 -1.57 0.00 0.00 179.24 180.03 1c9t s VAL 154 N -2.63 5.23 0.14 -1.35 -7.23 -1.26 -1.25 120.40 112.05 1c9t s VAL 154 Ca -0.07 -0.56 -0.31 0.00 -1.81 0.00 0.00 61.98 59.22 1c9t s VAL 154 Cb 0.06 -3.77 -0.09 0.00 0.56 0.00 0.00 36.38 33.14 1c9t s VAL 154 CO 0.88 -0.23 1.49 -0.22 -0.31 0.00 0.00 175.10 176.71 1c9t s LEU 155 N -3.53 4.37 0.07 1.32 2.96 -1.09 -4.78 118.68 118.00 1c9t s LEU 155 Ca 0.37 2.49 0.03 0.00 -0.22 0.00 0.00 54.13 56.79 1c9t s LEU 155 Cb -0.10 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1c9t s LEU 155 CO 0.30 -0.75 0.07 -0.54 -1.32 0.00 0.00 176.35 174.11 1c9t s LYS 156 N 1.10 2.88 0.15 1.98 -0.14 -0.81 -0.99 119.74 123.92 1c9t s LYS 156 Ca 0.67 -0.67 0.08 0.00 -1.36 0.00 0.00 55.97 54.70 1c9t s LYS 156 Cb -0.41 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 32.97 1c9t s LYS 156 CO 0.31 0.58 -0.19 0.00 -0.76 0.00 0.00 175.35 175.29 1c9t s LEU 158 N -2.51 -0.31 0.08 0.00 2.96 0.26 -1.23 118.68 117.93 1c9t s LEU 158 Ca 0.14 0.79 -0.24 0.00 -0.22 0.00 0.00 54.13 54.60 1c9t s LEU 158 Cb -0.07 1.06 -0.06 0.00 0.50 0.00 0.00 46.19 47.62 1c9t s LEU 158 CO 0.06 -0.22 0.73 -0.54 -1.32 0.00 0.00 176.35 175.06 1c9t s LYS 159 N 2.17 4.46 -0.13 1.98 -0.14 -1.26 -0.65 119.74 126.17 1c9t s LYS 159 Ca -0.03 1.02 -0.29 0.00 -1.36 0.00 0.00 55.97 55.31 1c9t s LYS 159 Cb -0.11 -3.31 0.07 0.00 -1.68 0.00 0.00 37.83 32.80 1c9t s LYS 159 CO -0.11 0.44 0.72 0.00 -0.76 0.00 0.00 175.35 175.64 1c9t s ALA 160 N -0.58 -1.79 0.59 5.17 0.00 -0.08 -4.96 121.76 120.11 1c9t s ALA 160 Ca 0.35 1.56 -0.00 0.00 0.00 0.00 0.00 51.96 53.87 1c9t s ALA 160 Cb -0.21 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.52 1c9t s ALA 160 CO 0.23 -0.35 0.83 -1.25 0.00 0.00 0.00 175.76 175.22 1c9t s PRO 161 N -0.68 2.42 -0.32 0.00 0.04 -1.26 0.28 135.00 135.47 1c9t s PRO 161 Ca -0.07 -0.71 -0.18 0.00 0.04 0.00 0.00 61.00 60.08 1c9t s PRO 161 Cb -0.02 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 1c9t s PRO 161 CO 0.06 -0.86 0.52 0.42 0.04 0.00 0.00 177.00 177.18 1c9t s ILE 162 N -2.88 5.02 0.71 0.56 1.01 0.09 -1.96 121.20 123.75 1c9t s ILE 162 Ca 0.58 0.51 -0.11 0.00 0.00 0.00 0.00 60.65 61.63 1c9t s ILE 162 Cb -0.10 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.46 1c9t s ILE 162 CO 0.40 -0.13 1.07 -0.76 0.00 0.00 0.00 174.94 175.52 1c9t s LEU 163 N 2.39 2.97 0.15 2.97 1.43 0.14 0.40 118.68 129.13 1c9t s LEU 163 Ca 0.20 1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 54.44 1c9t s LEU 163 Cb -0.15 -4.27 -0.07 0.00 0.03 0.00 0.00 46.19 41.73 1c9t s LEU 163 CO 0.12 -1.48 1.19 -0.94 0.23 0.00 0.00 176.35 175.46 1c9t s SER 164 N -3.95 7.11 0.55 2.29 1.04 -1.26 -4.58 113.70 114.90 1c9t s SER 164 Ca 0.58 2.16 0.49 0.00 0.48 0.00 0.00 55.95 59.67 1c9t s SER 164 Cb -0.13 -2.60 1.72 0.00 0.10 0.00 0.00 66.02 65.11 1c9t s SER 164 CO 0.54 -0.38 1.59 -0.78 0.98 0.00 0.00 173.24 175.19 1c9t h ASP 165 N 5.61 0.01 0.57 7.02 3.58 -1.94 0.18 116.42 131.45 1c9t h ASP 165 Ca -0.44 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 56.99 1c9t h ASP 165 Cb 1.21 0.01 0.01 0.00 1.72 0.00 0.00 39.33 42.28 1c9t h ASP 165 CO 0.76 -0.01 -0.27 0.77 -2.88 0.00 0.00 179.24 177.61 1c9t h SER 166 N 0.00 -0.65 -0.07 2.28 4.64 -1.99 0.56 113.55 118.33 1c9t h SER 166 Ca 0.92 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 62.24 1c9t h SER 166 Cb 3.67 0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 65.92 1c9t h SER 166 CO -0.03 -0.25 0.05 0.28 -0.87 0.00 0.00 176.83 176.00 1c9t h SER 167 N -1.15 0.04 0.37 4.97 0.02 -1.08 0.26 113.55 116.97 1c9t h SER 167 Ca -0.08 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1c9t h SER 167 Cb 0.62 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1c9t h SER 167 CO 0.13 0.03 -0.18 0.00 -1.14 0.00 0.00 176.83 175.67 1c9t h LYS 169 N -0.62 0.46 -0.39 0.00 1.57 -0.45 0.28 116.57 117.42 1c9t h LYS 169 Ca -0.05 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1c9t h LYS 169 Cb 0.38 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1c9t h LYS 169 CO 0.08 0.31 -0.18 0.66 -0.57 0.00 0.00 179.45 179.75 1c9t h SER 170 N 0.48 0.75 -0.38 0.86 4.64 -0.95 -0.90 113.55 118.05 1c9t h SER 170 Ca 0.52 -0.25 -0.16 0.00 -0.47 0.00 0.00 61.79 61.43 1c9t h SER 170 Cb 1.20 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1c9t h SER 170 CO -0.24 0.93 -0.39 0.00 -0.87 0.00 0.00 176.83 176.25 1c9t h ALA 171 N 1.13 0.56 -2.42 5.18 0.00 0.28 -3.35 119.26 120.63 1c9t h ALA 171 Ca 0.10 -0.46 -0.60 0.00 0.00 0.00 0.00 54.91 53.96 1c9t h ALA 171 Cb 0.67 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 17.94 1c9t h ALA 171 CO 0.05 0.67 -0.74 0.66 0.00 0.00 0.00 179.25 179.89 1c9t n TYR 172 N -4.06 2.17 -1.06 0.00 4.02 -0.52 -4.96 117.16 112.74 1c9t n TYR 172 Ca -0.02 -3.97 -0.48 0.00 -0.01 0.00 0.00 57.90 53.42 1c9t n TYR 172 Cb 0.55 -0.43 -0.09 0.00 -0.02 0.00 0.00 39.34 39.35 1c9t n TYR 172 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1c9t n PRO 173 N 1.52 0.00 0.00 -0.72 -0.04 -0.35 -2.12 135.00 133.29 1c9t n PRO 173 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1c9t n PRO 173 Cb 0.43 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1c9t n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c9t n GLY 174 N 4.98 0.82 0.38 0.55 0.00 -1.26 -4.67 105.19 105.99 1c9t n GLY 174 Ca 0.37 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.53 1c9t n GLY 174 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c9t h GLN 175 N 0.00 0.46 -6.24 1.61 4.20 -1.76 -3.39 115.11 109.98 1c9t h GLN 175 Ca 0.00 -0.03 -0.55 0.00 0.06 0.00 0.00 58.65 58.13 1c9t h GLN 175 Cb 0.00 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1c9t h GLN 175 CO 0.00 0.30 1.25 0.42 -0.67 0.00 0.00 178.83 180.13 1c9t s ILE 176 N -5.46 3.54 0.85 2.54 -1.09 -1.16 -5.01 121.20 115.40 1c9t s ILE 176 Ca -0.08 0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 58.73 1c9t s ILE 176 Cb 0.21 -3.88 0.19 0.00 -1.58 0.00 0.00 42.46 37.40 1c9t s ILE 176 CO 0.77 -0.67 1.16 0.35 -1.23 0.00 0.00 174.94 175.32 1c9t n THR 177 N 7.26 0.00 0.70 2.92 -2.24 -1.26 -4.95 114.28 116.72 1c9t n THR 177 Ca 0.20 -1.14 0.10 0.00 -2.27 0.00 0.00 64.05 60.94 1c9t n THR 177 Cb 0.49 -1.31 0.45 0.00 -2.10 0.00 0.00 70.33 67.86 1c9t n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c9t n SER 178 N -3.49 0.05 -1.72 3.42 3.41 -1.26 -2.41 113.62 111.62 1c9t n SER 178 Ca 0.16 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 1c9t n SER 178 Cb 0.56 -0.52 0.38 0.00 -0.26 0.00 0.00 64.21 64.37 1c9t n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c9t n ASN 179 N -1.56 5.22 -4.27 4.04 3.02 -1.26 -4.90 115.26 115.55 1c9t n ASN 179 Ca 0.05 -2.67 -0.16 0.00 -0.03 0.00 0.00 54.58 51.77 1c9t n ASN 179 Cb 0.25 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.69 1c9t n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c9t s MET 180 N -2.27 1.13 -0.24 3.52 -1.94 -1.01 -1.49 119.30 116.99 1c9t s MET 180 Ca 0.53 -1.46 -0.21 0.00 -1.71 0.00 0.00 55.69 52.84 1c9t s MET 180 Cb 0.37 -0.79 0.06 0.00 2.01 0.00 0.00 34.83 36.49 1c9t s MET 180 CO 0.21 0.12 0.62 -0.59 -0.01 0.00 0.00 175.02 175.36 1c9t s PHE 181 N -3.09 -0.71 0.13 -0.03 -0.12 -0.48 -4.76 117.98 108.91 1c9t s PHE 181 Ca 0.17 1.70 -0.12 0.00 -0.05 0.00 0.00 56.93 58.63 1c9t s PHE 181 Cb 0.01 0.27 -0.06 0.00 -0.63 0.00 0.00 43.02 42.60 1c9t s PHE 181 CO 0.02 -0.35 0.49 0.00 -0.05 0.00 0.00 175.22 175.34 1c9t s ALA 183 N -1.47 -0.71 0.00 0.00 0.00 -0.69 -0.69 121.76 118.21 1c9t s ALA 183 Ca 0.37 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1c9t s ALA 183 Cb -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1c9t s ALA 183 CO 0.19 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1c9t n GLY 184 N 1.63 0.40 2.80 0.00 0.00 -0.83 -2.46 105.19 106.73 1c9t n GLY 184 Ca -0.20 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 43.91 1c9t n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c9t s TYR 184 N -2.27 0.87 0.56 1.61 1.51 -1.26 -4.24 117.35 114.13 1c9t s TYR 184 Ca 0.00 -0.34 0.26 0.00 -1.01 0.00 0.00 57.07 55.98 1c9t s TYR 184 Cb 0.00 -0.91 1.50 0.00 -0.11 0.00 0.00 41.96 42.44 1c9t s TYR 184 CO 0.00 -0.39 2.05 -0.07 -1.11 0.00 0.00 175.55 176.03 1c9t h LEU 185 N 8.29 0.00 -0.66 -1.29 3.38 -1.95 0.32 115.31 123.41 1c9t h LEU 185 Ca -0.21 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1c9t h LEU 185 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1c9t h LEU 185 CO 0.30 0.00 -0.17 -0.08 0.09 0.00 0.00 178.44 178.58 1c9t h GLU 186 N 0.00 0.87 0.00 1.13 4.81 -1.94 0.24 114.58 119.68 1c9t h GLU 186 Ca 0.15 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1c9t h GLU 186 Cb 0.70 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1c9t h GLU 186 CO -0.00 0.97 0.00 0.41 -0.73 0.00 0.00 179.01 179.66 1c9t n GLY 187 N -0.27 -3.86 0.28 1.92 0.00 0.11 -4.20 105.19 99.17 1c9t n GLY 187 Ca 0.01 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1c9t n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9t n GLY 188 N -0.02 3.35 2.78 -0.02 0.00 -0.54 -4.92 105.19 105.82 1c9t n GLY 188 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1c9t n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c9t s LYS 188 N -0.72 0.33 -0.18 1.61 1.02 -1.26 -3.86 119.74 116.68 1c9t s LYS 188 Ca 0.00 0.13 -0.35 0.00 0.02 0.00 0.00 55.97 55.77 1c9t s LYS 188 Cb 0.00 -0.63 0.14 0.00 -0.52 0.00 0.00 37.83 36.82 1c9t s LYS 188 CO 0.00 -0.21 1.24 0.34 -0.92 0.00 0.00 175.35 175.80 1c9t s ASP 189 N 1.48 -0.11 0.98 2.83 3.68 -0.14 -4.19 116.67 121.20 1c9t s ASP 189 Ca -0.03 -0.01 -0.15 0.00 2.13 0.00 0.00 52.55 54.49 1c9t s ASP 189 Cb -0.13 0.13 0.18 0.00 -1.45 0.00 0.00 42.92 41.65 1c9t s ASP 189 CO -0.03 -0.21 1.19 -0.94 0.13 0.00 0.00 175.17 175.31 1c9t s SER 190 N -2.25 2.95 0.23 -0.34 1.04 -1.26 0.31 113.70 114.38 1c9t s SER 190 Ca 0.10 0.69 -0.22 0.00 0.48 0.00 0.00 55.95 57.00 1c9t s SER 190 Cb -0.00 -1.04 0.04 0.00 0.10 0.00 0.00 66.02 65.12 1c9t s SER 190 CO -0.04 -2.87 0.85 0.00 0.98 0.00 0.00 173.24 172.15 1c9t n GLN 192 N -0.48 0.37 0.00 0.00 3.00 -1.26 0.46 117.38 119.46 1c9t n GLN 192 Ca -0.05 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1c9t n GLN 192 Cb 0.60 -1.70 0.00 0.00 0.00 0.00 0.00 30.24 29.14 1c9t n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1c9t n GLY 193 N 4.33 1.89 0.05 1.08 0.00 -1.26 -1.37 105.19 109.91 1c9t n GLY 193 Ca 0.31 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.45 1c9t n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c9t n ASP 194 N 0.00 0.81 -4.50 1.61 10.43 0.17 -3.90 116.55 121.17 1c9t n ASP 194 Ca 0.00 -0.64 -0.40 0.00 2.57 0.00 0.00 54.79 56.32 1c9t n ASP 194 Cb 0.00 0.51 0.02 0.00 1.84 0.00 0.00 41.12 43.49 1c9t n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c9t n SER 195 N -1.33 -0.41 0.00 -2.24 7.64 -1.26 -1.01 113.62 115.00 1c9t n SER 195 Ca 0.06 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.81 1c9t n SER 195 Cb 0.34 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1c9t n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c9t n GLY 196 N 1.63 2.99 3.64 0.23 0.00 -0.71 -0.72 105.19 112.24 1c9t n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1c9t n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9t s GLY 197 N -1.34 1.63 0.34 -0.02 0.00 -0.18 -2.79 107.32 104.96 1c9t s GLY 197 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 44.72 44.85 1c9t s GLY 197 CO 0.00 0.74 0.68 2.56 0.00 0.00 0.00 173.10 177.07 1c9t s PRO 198 N -4.68 3.77 -0.35 2.90 0.04 -1.26 -1.96 135.00 133.46 1c9t s PRO 198 Ca 0.66 0.34 0.01 0.00 0.04 0.00 0.00 61.00 62.04 1c9t s PRO 198 Cb -0.22 -2.50 0.11 0.00 0.04 0.00 0.00 34.50 31.93 1c9t s PRO 198 CO 0.59 0.10 0.13 0.08 0.04 0.00 0.00 177.00 177.94 1c9t s VAL 199 N -2.18 1.21 -0.15 -0.36 1.01 -0.16 -3.32 120.40 116.45 1c9t s VAL 199 Ca 0.49 -1.83 -0.11 0.00 0.00 0.00 0.00 61.98 60.53 1c9t s VAL 199 Cb -0.10 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1c9t s VAL 199 CO 0.28 -0.72 0.22 -0.69 0.00 0.00 0.00 175.10 174.19 1c9t s VAL 200 N 1.20 5.35 -0.14 2.92 1.01 -0.67 -0.43 120.40 129.65 1c9t s VAL 200 Ca 0.12 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 1c9t s VAL 200 Cb -0.19 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1c9t s VAL 200 CO -0.16 0.47 -0.04 0.00 0.00 0.00 0.00 175.10 175.37 1c9t n SER 202 N 4.97 -3.09 0.00 0.00 7.64 -1.26 -2.36 113.62 119.53 1c9t n SER 202 Ca -0.11 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1c9t n SER 202 Cb 0.49 -4.90 0.00 0.00 -1.01 0.00 0.00 64.21 58.78 1c9t n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c9t n GLY 203 N -1.43 0.56 3.65 0.23 0.00 -1.26 -4.99 105.19 101.95 1c9t n GLY 203 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 1c9t n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c9t s LYS 204 N -0.45 2.33 -0.78 1.61 -0.14 -0.99 -3.61 119.74 117.70 1c9t s LYS 204 Ca 0.00 -1.18 -0.22 0.00 -1.36 0.00 0.00 55.97 53.20 1c9t s LYS 204 Cb 0.00 -2.29 0.08 0.00 -1.68 0.00 0.00 37.83 33.93 1c9t s LYS 204 CO 0.00 0.44 1.12 -1.17 -0.76 0.00 0.00 175.35 174.97 1c9t s LEU 209 N -3.05 4.22 -0.03 3.17 2.96 0.59 -0.97 118.68 125.57 1c9t s LEU 209 Ca 0.28 -1.21 -0.04 0.00 -0.22 0.00 0.00 54.13 52.93 1c9t s LEU 209 Cb -0.09 -2.46 -0.28 0.00 0.50 0.00 0.00 46.19 43.87 1c9t s LEU 209 CO 0.18 -1.43 0.73 1.56 -1.32 0.00 0.00 176.35 176.08 1c9t h GLN 210 N 9.50 0.27 -3.70 1.98 1.08 -1.07 -3.38 115.11 119.79 1c9t h GLN 210 Ca -0.12 -0.46 -0.08 0.00 -1.45 0.00 0.00 58.65 56.54 1c9t h GLN 210 Cb 1.05 0.17 -0.13 0.00 -0.05 0.00 0.00 27.48 28.52 1c9t h GLN 210 CO 1.21 1.13 -0.25 0.20 -0.95 0.00 0.00 178.83 180.17 1c9t s GLY 211 N -5.09 0.14 -0.09 3.46 0.00 -1.07 -0.85 107.32 103.84 1c9t s GLY 211 Ca -0.12 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.06 1c9t s GLY 211 CO 0.84 -0.66 -0.19 -0.42 0.00 0.00 0.00 173.10 172.66 1c9t s ILE 212 N -3.89 2.54 -0.01 0.90 1.01 -1.03 -0.99 121.20 119.73 1c9t s ILE 212 Ca 0.09 -0.87 -0.33 0.00 0.00 0.00 0.00 60.65 59.55 1c9t s ILE 212 Cb 0.03 -2.00 -0.11 0.00 0.01 0.00 0.00 42.46 40.39 1c9t s ILE 212 CO -0.06 0.56 1.88 0.52 0.00 0.00 0.00 174.94 177.84 1c9t n VAL 213 N 3.15 0.57 0.00 2.92 0.31 -0.83 -1.08 118.33 123.38 1c9t n VAL 213 Ca -0.18 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1c9t n VAL 213 Cb 0.52 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1c9t n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1c9t n SER 214 N 6.57 0.00 -2.77 4.52 2.88 -0.97 -1.74 113.62 122.10 1c9t n SER 214 Ca 0.21 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.61 1c9t n SER 214 Cb 0.34 -0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 63.75 1c9t n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c9t n TRP 215 N -1.31 -1.19 0.00 0.66 4.27 -1.07 -4.85 117.44 113.94 1c9t n TRP 215 Ca 0.00 -2.12 0.00 0.00 -3.89 0.00 0.00 57.50 51.49 1c9t n TRP 215 Cb 0.00 0.44 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1c9t n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c9t n GLY 216 N -0.51 -0.45 3.58 -1.67 0.00 -1.26 -0.48 105.19 104.40 1c9t n GLY 216 Ca 0.02 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 1c9t n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c9t s SER 217 N 0.00 6.28 0.64 1.61 0.01 -1.26 -4.93 113.70 116.05 1c9t s SER 217 Ca 0.00 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.40 1c9t s SER 217 Cb 0.00 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 64.00 1c9t s SER 217 CO 0.00 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.95 1c9t n GLY 219 N 4.73 1.97 3.01 3.44 0.00 -1.26 -4.48 105.19 112.60 1c9t n GLY 219 Ca -0.07 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 1c9t n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9t n ALA 221 N 3.91 -0.19 -2.02 0.00 0.00 -1.26 -4.80 120.51 116.14 1c9t n ALA 221 Ca -0.23 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 1c9t n ALA 221 Cb 0.54 -1.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 1c9t n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c9t s GLN 221 N -3.01 4.44 0.39 0.00 1.11 -1.26 -1.47 119.66 119.87 1c9t s GLN 221 Ca 0.00 1.96 -0.25 0.00 0.01 0.00 0.00 55.36 57.08 1c9t s GLN 221 Cb 0.00 -3.22 -0.11 0.00 -1.01 0.00 0.00 33.01 28.67 1c9t s GLN 221 CO 0.00 -0.16 1.03 1.17 0.01 0.00 0.00 175.29 177.35 1c9t n LYS 222 N 2.50 1.43 -1.09 2.91 4.81 -1.26 -1.37 118.16 126.09 1c9t n LYS 222 Ca 0.05 0.51 -0.08 0.00 -0.87 0.00 0.00 58.31 57.92 1c9t n LYS 222 Cb 0.44 -2.03 -0.03 0.00 0.02 0.00 0.00 35.03 33.42 1c9t n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1c9t n ASN 223 N 0.68 -3.73 -3.58 3.14 3.02 0.83 -4.83 115.26 110.80 1c9t n ASN 223 Ca 0.09 0.20 -0.28 0.00 -0.03 0.00 0.00 54.58 54.56 1c9t n ASN 223 Cb 0.37 -2.99 -0.11 0.00 -0.61 0.00 0.00 39.78 36.45 1c9t n ASN 223 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1c9t s LYS 224 N -2.40 1.41 0.73 3.52 -0.14 -0.47 -4.76 119.74 117.62 1c9t s LYS 224 Ca 0.00 -2.46 -0.11 0.00 -1.36 0.00 0.00 55.97 52.04 1c9t s LYS 224 Cb 0.00 -2.11 0.03 0.00 -1.68 0.00 0.00 37.83 34.07 1c9t s LYS 224 CO 0.00 -1.33 1.07 -2.14 -0.76 0.00 0.00 175.35 172.19 1c9t s PRO 225 N -0.36 2.69 0.42 -1.68 0.02 -1.26 -4.09 135.00 130.74 1c9t s PRO 225 Ca 0.29 0.79 -0.24 0.00 0.02 0.00 0.00 61.00 61.86 1c9t s PRO 225 Cb -0.02 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.44 1c9t s PRO 225 CO -0.17 -1.23 1.13 0.20 -0.33 0.00 0.00 177.00 176.60 1c9t s GLY 226 N -3.91 2.79 -0.11 0.52 0.00 -1.03 -4.64 107.32 100.94 1c9t s GLY 226 Ca 0.59 0.86 -0.02 0.00 0.00 0.00 0.00 44.72 46.15 1c9t s GLY 226 CO 0.54 1.33 -0.03 0.14 0.00 0.00 0.00 173.10 175.08 1c9t s VAL 227 N -1.55 4.04 0.10 1.40 1.01 0.37 -1.70 120.40 124.07 1c9t s VAL 227 Ca 0.60 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.30 1c9t s VAL 227 Cb -0.27 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1c9t s VAL 227 CO 0.33 0.56 -0.13 -0.31 0.00 0.00 0.00 175.10 175.55 1c9t s TYR 228 N -0.35 1.24 0.07 5.22 2.02 0.37 -2.29 117.35 123.64 1c9t s TYR 228 Ca 0.06 -0.55 -0.30 0.00 -0.37 0.00 0.00 57.07 55.91 1c9t s TYR 228 Cb -0.12 -0.67 -0.05 0.00 -0.40 0.00 0.00 41.96 40.71 1c9t s TYR 228 CO 0.02 0.07 1.11 0.99 -1.57 0.00 0.00 175.55 176.18 1c9t s THR 229 N -1.93 4.22 -1.05 -0.71 2.01 -0.24 -1.38 115.64 116.56 1c9t s THR 229 Ca 0.04 1.67 -0.23 0.00 0.31 0.00 0.00 61.69 63.48 1c9t s THR 229 Cb -0.06 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 1c9t s THR 229 CO 0.02 0.17 1.79 -0.75 -0.69 0.00 0.00 174.62 175.16 1c9t s LYS 230 N 0.68 3.01 0.56 4.92 2.20 -0.56 -2.47 119.74 128.08 1c9t s LYS 230 Ca 0.54 -0.94 0.26 0.00 -0.36 0.00 0.00 55.97 55.48 1c9t s LYS 230 Cb -0.27 -5.25 1.47 0.00 -1.51 0.00 0.00 37.83 32.28 1c9t s LYS 230 CO 0.30 -3.05 2.01 0.28 -0.36 0.00 0.00 175.35 174.53 1c9t h VAL 231 N 6.67 0.61 -0.32 4.02 2.07 -1.27 -2.02 116.25 126.01 1c9t h VAL 231 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 1c9t h VAL 231 Cb 0.97 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1c9t h VAL 231 CO 1.31 0.00 0.17 0.00 0.02 0.00 0.00 177.57 179.06 1c9t h ASN 233 N 0.44 0.00 -0.16 0.00 2.35 -1.75 -3.12 115.58 113.35 1c9t h ASN 233 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1c9t h ASN 233 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1c9t h ASN 233 CO -0.02 0.04 0.00 -1.22 -1.65 0.00 0.00 177.43 174.58 1c9t n TYR 234 N -3.15 0.18 -0.23 1.19 4.01 -0.52 -4.65 117.16 113.99 1c9t n TYR 234 Ca 0.01 -0.11 0.03 0.00 -0.16 0.00 0.00 57.90 57.66 1c9t n TYR 234 Cb 0.34 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.49 1c9t n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c9t h VAL 235 N 3.73 0.42 0.31 -0.72 2.07 -1.43 0.86 116.25 121.49 1c9t h VAL 235 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1c9t h VAL 235 Cb 0.83 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1c9t h VAL 235 CO 0.00 0.02 -0.19 0.28 0.02 0.00 0.00 177.57 177.70 1c9t h SER 236 N 0.10 -0.46 -0.30 0.57 0.02 -1.85 -0.21 113.55 111.43 1c9t h SER 236 Ca 0.36 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.40 1c9t h SER 236 Cb 0.60 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.21 1c9t h SER 236 CO -0.60 -0.30 -0.14 -0.25 -1.14 0.00 0.00 176.83 174.40 1c9t h TRP 237 N -0.47 -0.34 0.16 3.45 7.01 -1.46 0.20 115.95 124.50 1c9t h TRP 237 Ca -0.03 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.01 1c9t h TRP 237 Cb 0.39 0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.60 1c9t h TRP 237 CO -0.09 -0.21 -0.52 0.82 -2.79 0.00 0.00 178.44 175.65 1c9t h ILE 238 N -0.10 0.01 -0.72 2.65 2.04 -0.69 -0.87 117.51 119.84 1c9t h ILE 238 Ca 0.15 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.16 1c9t h ILE 238 Cb 0.33 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 36.32 1c9t h ILE 238 CO -0.36 0.00 0.20 0.11 0.00 0.00 0.00 178.15 178.10 1c9t h LYS 239 N -0.78 0.30 -0.10 2.37 1.57 0.40 -1.10 116.57 119.23 1c9t h LYS 239 Ca -0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1c9t h LYS 239 Cb 0.77 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1c9t h LYS 239 CO -0.27 0.20 0.01 0.37 -0.57 0.00 0.00 179.45 179.19 1c9t h GLN 240 N 0.31 0.17 -0.95 3.15 5.75 -0.23 -2.81 115.11 120.50 1c9t h GLN 240 Ca 0.40 -0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.96 1c9t h GLN 240 Cb 0.66 -0.02 -0.08 0.00 1.07 0.00 0.00 27.48 29.11 1c9t h GLN 240 CO -0.47 0.39 0.59 1.15 -2.65 0.00 0.00 178.83 177.84 1c9t h THR 241 N -0.07 0.94 -0.29 2.39 2.02 0.05 -1.55 112.91 116.40 1c9t h THR 241 Ca 0.03 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1c9t h THR 241 Cb 0.31 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1c9t h THR 241 CO 0.00 0.18 0.03 0.40 0.37 0.00 0.00 175.52 176.50 1c9t h ILE 242 N 0.97 1.24 0.00 3.11 2.04 -1.30 -1.76 117.51 121.82 1c9t h ILE 242 Ca 0.46 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1c9t h ILE 242 Cb 0.40 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1c9t h ILE 242 CO -0.25 0.28 -0.10 0.00 0.00 0.00 0.00 178.15 178.08 1c9t h ALA 243 N 0.86 1.14 0.00 1.87 0.00 -1.03 -3.10 119.26 119.00 1c9t h ALA 243 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1c9t h ALA 243 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1c9t h ALA 243 CO 0.01 0.12 -1.92 0.43 0.00 0.00 0.00 179.25 177.90 1c9t n SER 244 N -3.41 0.14 -0.63 0.00 7.64 -0.87 -5.12 113.62 111.36 1c9t n SER 244 Ca -0.01 0.06 0.08 0.00 1.01 0.00 0.00 58.87 60.00 1c9t n SER 244 Cb 0.26 1.59 0.07 0.00 -1.01 0.00 0.00 64.21 65.12 1c9t n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62