#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 4.16 -0.56 1.39 1.01 0.29 -3.82 120.40 122.88 1c9t s VAL 17 Ca 0.00 1.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.41 1c9t s VAL 17 Cb 0.00 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1c9t s VAL 17 CO 0.00 -0.07 0.48 0.61 0.00 0.00 0.00 175.10 176.12 1c9t n GLY 18 N 3.57 -0.08 0.00 4.51 0.00 -1.24 -0.78 105.19 111.17 1c9t n GLY 18 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.26 4.33 3.25 -0.02 0.00 -1.25 -4.70 105.19 105.54 1c9t n GLY 19 Ca -0.07 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.12 1.68 0.17 1.61 -0.85 -0.46 -4.93 117.35 113.45 1c9t s TYR 20 Ca 0.00 -0.40 -0.31 0.00 -0.52 0.00 0.00 57.07 55.83 1c9t s TYR 20 Cb 0.00 -0.96 -0.10 0.00 0.38 0.00 0.00 41.96 41.28 1c9t s TYR 20 CO 0.00 0.14 1.56 0.99 -1.52 0.00 0.00 175.55 176.71 1c9t s THR 21 N -1.03 2.64 0.18 -3.49 2.01 -1.26 0.66 115.64 115.35 1c9t s THR 21 Ca 0.05 0.46 -0.06 0.00 0.31 0.00 0.00 61.69 62.45 1c9t s THR 21 Cb -0.09 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 1c9t s THR 21 CO 0.03 0.04 1.54 0.00 -0.69 0.00 0.00 174.62 175.53 1c9t n GLY 23 N 0.05 -2.93 7.00 0.00 0.00 -1.26 -4.76 105.19 103.30 1c9t n GLY 23 Ca -0.02 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.55 0.00 -3.07 4.61 0.00 -1.26 -4.04 120.51 113.20 1c9t n ALA 24 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1c9t n ALA 24 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.80 0.00 0.00 2.47 -1.26 -4.97 114.94 106.38 1c9t s ASN 25 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.20 1c9t s ASN 25 Cb 0.00 1.33 0.00 0.00 -1.45 0.00 0.00 41.25 41.13 1c9t s ASN 25 CO 0.00 -0.13 0.59 0.35 -3.72 0.00 0.00 177.10 174.19 1c9t n THR 26 N 4.76 0.35 -3.15 -5.21 -2.24 -1.26 -4.76 114.28 102.77 1c9t n THR 26 Ca 0.08 -0.48 -0.22 0.00 -2.27 0.00 0.00 64.05 61.16 1c9t n THR 26 Cb 0.58 0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.17 0.68 0.14 2.28 0.31 -1.26 -4.95 118.33 115.36 1c9t n VAL 27 Ca 0.00 -4.76 0.05 0.00 -0.01 0.00 0.00 64.34 59.62 1c9t n VAL 27 Cb 0.24 -1.00 0.48 0.00 -0.91 0.00 0.00 33.84 32.65 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 3.29 0.21 0.00 5.55 0.11 -1.86 -2.39 132.00 136.91 1c9t h PRO 28 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1c9t h PRO 28 Cb 0.82 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1c9t h PRO 28 CO 0.59 0.24 0.00 2.48 -0.21 0.00 0.00 178.00 181.11 1c9t n TYR 29 N -4.40 0.00 -2.27 0.65 0.18 -0.95 -2.81 117.16 107.56 1c9t n TYR 29 Ca -0.01 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.38 1c9t n TYR 29 Cb 0.17 -0.43 -0.02 0.00 -0.38 0.00 0.00 39.34 38.68 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 -2.85 4.24 0.03 -3.48 2.00 -0.90 -1.06 119.66 117.64 1c9t s GLN 30 Ca 0.16 1.95 -0.02 0.00 -2.00 0.00 0.00 55.36 55.45 1c9t s GLN 30 Cb 0.17 -2.88 -0.02 0.00 0.80 0.00 0.00 33.01 31.07 1c9t s GLN 30 CO 0.43 -0.19 0.01 0.14 -0.50 0.00 0.00 175.29 175.19 1c9t s VAL 31 N -1.29 0.15 -0.15 1.34 -7.23 -0.42 -4.02 120.40 108.78 1c9t s VAL 31 Ca 0.52 -1.22 -0.05 0.00 -1.81 0.00 0.00 61.98 59.43 1c9t s VAL 31 Cb -0.34 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 1c9t s VAL 31 CO 0.43 -0.67 0.01 -0.55 -0.31 0.00 0.00 175.10 174.01 1c9t s SER 32 N -2.08 5.22 -0.25 4.85 0.15 0.19 -2.28 113.70 119.51 1c9t s SER 32 Ca -0.06 0.02 -0.13 0.00 0.70 0.00 0.00 55.95 56.47 1c9t s SER 32 Cb -0.02 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.46 1c9t s SER 32 CO -0.05 0.22 0.30 -0.76 1.20 0.00 0.00 173.24 174.15 1c9t s LEU 33 N 0.08 4.08 0.01 3.45 1.43 0.50 0.20 118.68 128.43 1c9t s LEU 33 Ca 0.02 0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 1c9t s LEU 33 Cb -0.13 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1c9t s LEU 33 CO 0.02 -0.08 -0.21 0.21 0.23 0.00 0.00 176.35 176.52 1c9t s ASN 34 N 1.39 3.56 -0.38 2.29 3.84 0.59 -2.05 114.94 124.18 1c9t s ASN 34 Ca 0.13 -0.43 0.12 0.00 0.21 0.00 0.00 52.86 52.88 1c9t s ASN 34 Cb -0.15 -0.53 0.36 0.00 -0.55 0.00 0.00 41.25 40.38 1c9t s ASN 34 CO 0.08 0.28 0.83 -1.54 -2.79 0.00 0.00 177.10 173.97 1c9t n SER 37 N 1.90 0.37 0.00 -4.21 3.41 -1.26 -0.93 113.62 112.89 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 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.22 3.13 3.74 5.00 0.00 -1.26 -4.93 105.19 111.10 1c9t n GLY 38 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.55 -0.09 0.15 1.61 1.13 -1.26 -5.13 117.35 111.20 1c9t s TYR 39 Ca 0.00 -0.32 -0.30 0.00 -1.41 0.00 0.00 57.07 55.04 1c9t s TYR 39 Cb 0.00 0.56 -0.07 0.00 -1.10 0.00 0.00 41.96 41.35 1c9t s TYR 39 CO 0.00 -1.13 1.19 -1.58 -2.51 0.00 0.00 175.55 171.52 1c9t s HIS 40 N -3.92 3.44 0.00 -3.49 5.65 -1.26 -4.24 115.29 111.47 1c9t s HIS 40 Ca 0.12 1.39 0.00 0.00 0.25 0.00 0.00 55.06 56.83 1c9t s HIS 40 Cb -0.04 -3.42 0.00 0.00 -1.18 0.00 0.00 32.58 27.94 1c9t s HIS 40 CO 0.05 -1.20 0.00 1.97 -0.65 0.00 0.00 174.74 174.92 1c9t n PHE 41 N 2.94 0.00 -3.79 3.88 1.16 -0.87 -4.95 117.46 115.83 1c9t n PHE 41 Ca 0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.57 1c9t n PHE 41 Cb 0.45 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 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 -0.45 4.87 0.00 0.00 0.00 0.18 -0.37 105.19 109.42 1c9t n GLY 43 Ca -0.06 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 1.86 3.37 -0.02 0.00 -0.96 -4.24 105.19 110.20 1c9t n GLY 44 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 3.52 -0.31 1.61 0.01 -0.30 -1.29 113.70 116.93 1c9t s SER 45 Ca 0.00 -0.36 -0.29 0.00 1.31 0.00 0.00 55.95 56.61 1c9t s SER 45 Cb 0.00 -0.76 0.01 0.00 0.21 0.00 0.00 66.02 65.49 1c9t s SER 45 CO 0.00 0.30 1.13 -0.22 0.41 0.00 0.00 173.24 174.86 1c9t s LEU 46 N -0.48 3.92 0.16 2.44 2.96 -0.23 -0.75 118.68 126.71 1c9t s LEU 46 Ca 0.06 1.09 0.23 0.00 -0.22 0.00 0.00 54.13 55.29 1c9t s LEU 46 Cb -0.12 -3.54 0.09 0.00 0.50 0.00 0.00 46.19 43.12 1c9t s LEU 46 CO 0.01 -0.93 1.10 -0.38 -1.32 0.00 0.00 176.35 174.84 1c9t n ILE 47 N 5.95 0.50 0.00 6.68 5.41 -0.56 -1.10 119.36 136.25 1c9t n ILE 47 Ca 0.13 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1c9t n ILE 47 Cb 0.47 -0.22 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 1c9t n ILE 47 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1c9t n ASN 48 N -2.46 0.00 0.00 4.38 6.94 -1.21 -4.60 115.26 118.32 1c9t n ASN 48 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 1c9t n ASN 48 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 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 -0.62 113.62 115.68 1c9t n SER 49 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1c9t n SER 49 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 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 -2.47 0.49 -4.42 4.33 6.02 -1.26 0.88 117.38 120.95 1c9t n GLN 50 Ca 0.00 -0.13 -0.31 0.00 -0.01 0.00 0.00 57.00 56.55 1c9t n GLN 50 Cb 0.00 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.66 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 -3.31 2.76 -0.07 1.08 0.52 0.21 -0.37 118.94 119.77 1c9t s TRP 51 Ca -0.03 -0.13 0.03 0.00 0.02 0.00 0.00 56.10 55.99 1c9t s TRP 51 Cb 0.14 -1.51 0.01 0.00 -1.15 0.00 0.00 33.47 30.96 1c9t s TRP 51 CO 0.88 0.36 -0.14 0.08 0.02 0.00 0.00 176.95 178.15 1c9t s VAL 52 N -1.06 1.25 -0.06 4.03 1.01 0.84 -1.49 120.40 124.91 1c9t s VAL 52 Ca 0.18 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1c9t s VAL 52 Cb -0.11 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1c9t s VAL 52 CO 0.09 0.38 0.14 0.54 0.00 0.00 0.00 175.10 176.26 1c9t s VAL 53 N 0.59 5.34 0.30 2.92 0.11 0.07 0.31 120.40 130.05 1c9t s VAL 53 Ca -0.15 -0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 58.79 1c9t s VAL 53 Cb -0.16 -3.40 0.04 0.00 -1.53 0.00 0.00 36.38 31.33 1c9t s VAL 53 CO 0.04 0.47 0.56 -0.24 -3.33 0.00 0.00 175.10 172.60 1c9t n SER 54 N 1.49 -1.61 -4.70 3.54 2.88 0.26 -1.15 113.62 114.33 1c9t n SER 54 Ca -0.16 -2.33 -0.42 0.00 -1.33 0.00 0.00 58.87 54.63 1c9t n SER 54 Cb 0.54 2.75 -0.03 0.00 -0.75 0.00 0.00 64.21 66.72 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 -2.05 3.36 0.52 -1.46 0.00 -1.26 -0.42 121.76 120.45 1c9t s ALA 55 Ca 0.16 0.63 0.19 0.00 0.00 0.00 0.00 51.96 52.94 1c9t s ALA 55 Cb -0.03 -3.44 1.30 0.00 0.00 0.00 0.00 23.12 20.95 1c9t s ALA 55 CO 0.11 -0.50 2.10 0.00 0.00 0.00 0.00 175.76 177.47 1c9t h ALA 56 N 7.03 2.15 0.00 0.00 0.00 -1.75 0.23 119.26 126.92 1c9t h ALA 56 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1c9t h ALA 56 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1c9t h ALA 56 CO 0.82 -0.20 0.00 -2.39 0.00 0.00 0.00 179.25 177.48 1c9t n HIS 57 N -4.49 0.00 0.92 0.00 1.44 -1.26 -1.70 115.22 110.14 1c9t n HIS 57 Ca 0.01 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.81 1c9t n HIS 57 Cb 0.26 -0.22 0.28 0.00 0.12 0.00 0.00 29.99 30.43 1c9t n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c9t s TYR 59 N -1.63 3.16 0.11 0.00 6.14 -0.69 -5.00 117.35 119.43 1c9t s TYR 59 Ca 0.31 1.23 -0.14 0.00 0.64 0.00 0.00 57.07 59.11 1c9t s TYR 59 Cb 0.17 -3.67 0.03 0.00 0.42 0.00 0.00 41.96 38.90 1c9t s TYR 59 CO 0.24 -2.04 0.35 0.15 0.64 0.00 0.00 175.55 174.89 1c9t s LYS 60 N -0.63 0.99 0.06 4.97 1.02 -1.26 -5.13 119.74 119.76 1c9t s LYS 60 Ca 0.55 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1c9t s LYS 60 Cb -0.39 0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 37.31 1c9t s LYS 60 CO 0.43 -0.37 1.05 -1.54 -0.92 0.00 0.00 175.35 174.01 1c9t s SER 61 N -2.73 7.30 -0.68 2.83 1.04 -1.26 -4.22 113.70 115.99 1c9t s SER 61 Ca 0.02 1.84 -0.06 0.00 0.48 0.00 0.00 55.95 58.24 1c9t s SER 61 Cb 0.02 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.57 1c9t s SER 61 CO -0.11 -0.27 0.66 0.61 0.98 0.00 0.00 173.24 175.11 1c9t n GLY 62 N 2.73 -1.17 3.87 7.32 0.00 -1.26 -5.00 105.19 111.69 1c9t n GLY 62 Ca 0.06 0.70 -0.33 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.81 4.90 -0.12 -0.61 1.01 -1.26 -4.86 121.20 117.46 1c9t s ILE 63 Ca 0.08 0.57 0.03 0.00 0.00 0.00 0.00 60.65 61.33 1c9t s ILE 63 Cb -0.02 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.82 1c9t s ILE 63 CO 0.79 -0.00 -0.22 -1.10 0.00 0.00 0.00 174.94 174.41 1c9t s GLN 64 N -2.62 2.97 -0.18 2.79 -0.21 -0.11 -2.74 119.66 119.56 1c9t s GLN 64 Ca 0.45 -0.84 -0.17 0.00 0.02 0.00 0.00 55.36 54.82 1c9t s GLN 64 Cb -0.12 -2.32 -0.04 0.00 1.00 0.00 0.00 33.01 31.54 1c9t s GLN 64 CO 0.20 0.08 0.45 0.08 -2.12 0.00 0.00 175.29 173.99 1c9t s VAL 65 N 0.58 5.17 -0.37 1.09 1.01 0.52 -0.30 120.40 128.11 1c9t s VAL 65 Ca -0.13 0.84 -0.07 0.00 0.00 0.00 0.00 61.98 62.62 1c9t s VAL 65 Cb -0.17 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.49 1c9t s VAL 65 CO 0.04 0.26 0.16 -0.13 0.00 0.00 0.00 175.10 175.43 1c9t s ARG 66 N 1.17 2.56 0.52 2.72 0.52 0.13 -0.62 118.95 125.95 1c9t s ARG 66 Ca 0.22 -1.33 0.05 0.00 -0.52 0.00 0.00 55.73 54.15 1c9t s ARG 66 Cb -0.15 -3.57 0.04 0.00 0.52 0.00 0.00 34.95 31.79 1c9t s ARG 66 CO 0.09 -0.80 0.72 -0.51 0.02 0.00 0.00 175.30 174.82 1c9t s LEU 67 N 1.38 3.36 -1.42 2.53 1.02 -0.74 0.57 118.68 125.39 1c9t s LEU 67 Ca 0.01 -0.33 -0.16 0.00 0.02 0.00 0.00 54.13 53.67 1c9t s LEU 67 Cb -0.21 -2.51 0.14 0.00 0.02 0.00 0.00 46.19 43.64 1c9t s LEU 67 CO 0.02 -1.11 0.53 0.61 0.02 0.00 0.00 176.35 176.43 1c9t n GLY 69 N -2.20 -0.45 3.82 -3.19 0.00 -1.26 -3.85 105.19 98.07 1c9t n GLY 69 Ca 0.10 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -6.53 4.19 0.02 1.61 0.41 -1.26 -4.35 118.70 112.79 1c9t s GLU 70 Ca 0.59 1.01 0.00 0.00 -0.41 0.00 0.00 54.97 56.16 1c9t s GLU 70 Cb -0.33 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.73 1c9t s GLU 70 CO 0.72 0.04 0.00 -3.47 -0.49 0.00 0.00 175.26 172.06 1c9t n ASP 71 N -0.47 0.14 -4.58 -0.19 -0.08 -1.26 -4.93 116.55 105.17 1c9t n ASP 71 Ca 0.06 0.03 -0.34 0.00 -1.51 0.00 0.00 54.79 53.02 1c9t n ASP 71 Cb 0.53 -0.04 -0.11 0.00 2.34 0.00 0.00 41.12 43.85 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 -5.02 5.33 -0.35 1.67 3.84 -1.26 -2.76 114.94 116.40 1c9t s ASN 72 Ca 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 52.86 53.04 1c9t s ASN 72 Cb 0.00 -1.90 0.08 0.00 -0.55 0.00 0.00 41.25 38.88 1c9t s ASN 72 CO 0.00 0.17 2.57 2.30 -2.79 0.00 0.00 177.10 179.35 1c9t n ILE 73 N 3.58 3.07 0.00 -5.21 -6.64 -0.35 -3.85 119.36 109.96 1c9t n ILE 73 Ca -0.17 -2.33 0.00 0.00 -1.77 0.00 0.00 62.75 58.49 1c9t n ILE 73 Cb 0.52 -1.54 0.00 0.00 -1.44 0.00 0.00 39.64 37.18 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 0.86 0.00 -4.59 7.28 4.13 -1.26 -5.01 115.26 116.67 1c9t n ASN 74 Ca 0.41 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 56.36 1c9t n ASN 74 Cb 0.59 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.73 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 3.50 -1.05 2.41 1.01 -1.25 -5.04 120.40 118.98 1c9t s VAL 75 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.70 1c9t s VAL 75 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1c9t s VAL 75 CO 0.00 0.23 1.83 -0.69 0.00 0.00 0.00 175.10 176.47 1c9t s VAL 76 N -1.13 3.64 -1.40 2.92 1.01 -1.26 -4.53 120.40 119.65 1c9t s VAL 76 Ca 0.20 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 1c9t s VAL 76 Cb -0.11 -4.49 0.08 0.00 0.00 0.00 0.00 36.38 31.85 1c9t s VAL 76 CO 0.11 -1.27 2.20 -0.62 0.00 0.00 0.00 175.10 175.53 1c9t n GLU 77 N 8.65 3.39 0.00 2.72 -0.58 -1.26 -4.84 120.64 128.71 1c9t n GLU 77 Ca 0.41 -2.96 0.00 0.00 -0.42 0.00 0.00 57.16 54.19 1c9t n GLU 77 Cb 0.47 -3.04 0.00 0.00 -0.57 0.00 0.00 31.44 28.30 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 3.35 1.26 3.63 0.62 0.00 -1.26 -4.75 105.19 108.04 1c9t n GLY 78 Ca 0.52 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.56 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 6.59 -0.13 1.61 0.01 -1.26 -4.97 114.94 112.78 1c9t s ASN 79 Ca 0.00 1.32 -0.04 0.00 -0.71 0.00 0.00 52.86 53.43 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 -1.13 0.08 -0.70 -1.51 0.00 0.00 177.10 173.84 1c9t s GLU 80 N 4.32 0.01 -0.27 -0.60 2.56 -1.26 -4.38 118.70 119.08 1c9t s GLU 80 Ca 0.61 0.07 -0.04 0.00 0.00 0.00 0.00 54.97 55.61 1c9t s GLU 80 Cb -0.19 -1.39 0.09 0.00 2.00 0.00 0.00 34.13 34.65 1c9t s GLU 80 CO 0.25 -0.56 0.12 -0.65 -0.56 0.00 0.00 175.26 173.86 1c9t s GLN 81 N 2.15 0.21 -0.42 4.30 -0.21 -1.25 -5.03 119.66 119.40 1c9t s GLN 81 Ca 0.03 -0.47 -0.14 0.00 0.02 0.00 0.00 55.36 54.79 1c9t s GLN 81 Cb -0.15 -1.36 0.04 0.00 1.00 0.00 0.00 33.01 32.54 1c9t s GLN 81 CO -0.07 -0.94 0.31 -0.06 -2.12 0.00 0.00 175.29 172.41 1c9t s PHE 82 N 2.07 3.25 -0.06 0.91 0.40 -1.26 -1.80 117.98 121.49 1c9t s PHE 82 Ca 0.07 -0.75 0.05 0.00 -0.60 0.00 0.00 56.93 55.70 1c9t s PHE 82 Cb -0.16 -2.73 -0.01 0.00 0.51 0.00 0.00 43.02 40.63 1c9t s PHE 82 CO -0.30 -0.66 -0.22 0.42 0.70 0.00 0.00 175.22 175.16 1c9t s ILE 83 N 1.65 2.37 0.61 0.64 1.01 0.21 -4.94 121.20 122.75 1c9t s ILE 83 Ca 0.04 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 59.58 1c9t s ILE 83 Cb -0.20 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1c9t s ILE 83 CO 0.08 0.57 1.08 -0.44 0.00 0.00 0.00 174.94 176.23 1c9t s SER 84 N -0.22 5.55 -0.27 3.58 0.01 -1.26 -0.35 113.70 120.74 1c9t s SER 84 Ca -0.01 1.89 -0.11 0.00 1.31 0.00 0.00 55.95 59.02 1c9t s SER 84 Cb -0.13 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.51 1c9t s SER 84 CO 0.03 -1.33 0.20 0.00 0.41 0.00 0.00 173.24 172.56 1c9t s ALA 85 N -2.40 3.56 -0.02 1.44 0.00 -1.11 -0.25 121.76 122.98 1c9t s ALA 85 Ca 0.65 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.50 1c9t s ALA 85 Cb -0.18 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.42 1c9t s ALA 85 CO 0.38 -0.45 0.64 1.03 0.00 0.00 0.00 175.76 177.37 1c9t h SER 86 N 8.09 -0.35 -3.58 0.00 0.87 0.60 -3.44 113.55 115.73 1c9t h SER 86 Ca -0.36 0.01 -0.67 0.00 -1.23 0.00 0.00 61.79 59.54 1c9t h SER 86 Cb 1.18 0.09 -0.29 0.00 -0.44 0.00 0.00 62.40 62.95 1c9t h SER 86 CO 0.59 -0.08 -0.82 -0.54 -0.53 0.00 0.00 176.83 175.45 1c9t s LYS 87 N -3.02 3.00 -0.49 2.24 3.01 -1.20 -4.97 119.74 118.30 1c9t s LYS 87 Ca -0.06 -0.78 0.00 0.00 -1.01 0.00 0.00 55.97 54.13 1c9t s LYS 87 Cb 0.01 -2.42 0.13 0.00 -1.01 0.00 0.00 37.83 34.54 1c9t s LYS 87 CO 0.18 0.31 0.26 -1.12 0.51 0.00 0.00 175.35 175.49 1c9t s SER 88 N 0.07 4.89 -0.54 2.83 0.01 -1.26 -0.50 113.70 119.21 1c9t s SER 88 Ca -0.08 -2.59 -0.21 0.00 1.31 0.00 0.00 55.95 54.39 1c9t s SER 88 Cb -0.15 -1.75 0.06 0.00 0.21 0.00 0.00 66.02 64.39 1c9t s SER 88 CO 0.05 -0.37 0.74 -0.63 0.41 0.00 0.00 173.24 173.44 1c9t s ILE 89 N 0.32 4.70 0.38 1.44 1.01 0.12 -4.96 121.20 124.21 1c9t s ILE 89 Ca 0.14 -0.33 -0.24 0.00 0.00 0.00 0.00 60.65 60.22 1c9t s ILE 89 Cb -0.22 -4.41 -0.10 0.00 0.01 0.00 0.00 42.46 37.74 1c9t s ILE 89 CO -0.03 -0.96 0.98 -0.69 0.00 0.00 0.00 174.94 174.24 1c9t s VAL 90 N 3.08 4.09 0.13 2.92 1.01 -1.26 -0.74 120.40 129.63 1c9t s VAL 90 Ca 0.19 1.55 -0.31 0.00 0.00 0.00 0.00 61.98 63.41 1c9t s VAL 90 Cb -0.18 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 1c9t s VAL 90 CO 0.13 -0.04 1.60 -2.28 0.00 0.00 0.00 175.10 174.51 1c9t s HIS 91 N -1.80 2.81 -1.64 5.22 2.46 -0.41 -4.86 115.29 117.07 1c9t s HIS 91 Ca 0.56 0.51 0.00 0.00 0.47 0.00 0.00 55.06 56.60 1c9t s HIS 91 Cb -0.17 -3.94 0.00 0.00 -0.13 0.00 0.00 32.58 28.34 1c9t s HIS 91 CO 0.22 -3.58 0.28 -0.35 -2.47 0.00 0.00 174.74 168.83 1c9t n PRO 92 N 4.63 0.00 -0.10 2.88 -0.04 -1.26 -1.02 135.00 140.09 1c9t n PRO 92 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1c9t n PRO 92 Cb 0.39 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.75 0.00 -4.71 3.54 7.64 -1.26 -5.06 113.62 113.03 1c9t n SER 93 Ca 0.00 -1.20 -0.42 0.00 1.01 0.00 0.00 58.87 58.26 1c9t n SER 93 Cb 0.00 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.13 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 2.67 -0.37 1.43 6.14 -0.18 -4.72 117.35 122.31 1c9t s TYR 94 Ca 0.00 0.29 -0.10 0.00 0.64 0.00 0.00 57.07 57.90 1c9t s TYR 94 Cb 0.00 -4.10 0.03 0.00 0.42 0.00 0.00 41.96 38.32 1c9t s TYR 94 CO 0.00 -4.27 0.20 1.21 0.64 0.00 0.00 175.55 173.33 1c9t s ASN 95 N 1.73 5.67 0.36 4.32 3.84 -0.56 -4.96 114.94 125.34 1c9t s ASN 95 Ca 0.76 -1.06 0.18 0.00 0.21 0.00 0.00 52.86 52.95 1c9t s ASN 95 Cb -0.47 -2.00 0.98 0.00 -0.55 0.00 0.00 41.25 39.22 1c9t s ASN 95 CO 0.33 -0.39 1.50 0.77 -2.79 0.00 0.00 177.10 176.52 1c9t h SER 96 N 8.41 0.00 0.00 -4.21 4.64 -1.92 0.30 113.55 120.76 1c9t h SER 96 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 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 0.66 0.00 -0.64 0.59 -0.87 0.00 0.00 176.83 176.58 1c9t n ASN 97 N -2.21 1.80 0.17 4.97 4.13 -1.26 -4.52 115.26 118.33 1c9t n ASN 97 Ca -0.01 0.54 0.03 0.00 1.68 0.00 0.00 54.58 56.82 1c9t n ASN 97 Cb 0.22 -0.82 0.28 0.00 -1.54 0.00 0.00 39.78 37.92 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 -0.98 1.10 -1.42 3.41 1.35 -1.96 -3.46 112.91 110.95 1c9t h THR 98 Ca 0.00 -1.73 -0.16 0.00 -0.55 0.00 0.00 66.41 63.97 1c9t h THR 98 Cb 0.64 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1c9t h THR 98 CO 0.00 0.45 -0.22 0.18 -0.25 0.00 0.00 175.52 175.68 1c9t n LEU 99 N -3.65 -1.54 -4.78 3.87 4.77 0.10 -5.01 117.00 110.76 1c9t n LEU 99 Ca -0.01 -0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.54 1c9t n LEU 99 Cb 0.54 -1.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.10 1c9t n LEU 99 CO 0.39 -0.04 0.45 0.21 -1.33 0.00 0.00 177.39 177.07 1c9t s ASN 100 N -2.70 7.34 -0.93 -1.43 2.47 -1.24 -3.75 114.94 114.71 1c9t s ASN 100 Ca 0.03 1.58 -0.06 0.00 0.42 0.00 0.00 52.86 54.84 1c9t s ASN 100 Cb -0.01 -2.48 0.01 0.00 -1.45 0.00 0.00 41.25 37.31 1c9t s ASN 100 CO 0.04 0.21 0.81 0.59 -3.72 0.00 0.00 177.10 175.03 1c9t n ASN 101 N 1.65 -4.71 -4.58 -4.21 3.02 -1.26 -1.49 115.26 103.69 1c9t n ASN 101 Ca -0.06 -0.38 -0.35 0.00 -0.03 0.00 0.00 54.58 53.75 1c9t n ASN 101 Cb 0.49 -3.65 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 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 -3.31 5.91 -0.17 6.41 2.15 -1.25 -4.19 116.67 122.24 1c9t s ASP 102 Ca 0.36 -1.85 -0.11 0.00 0.43 0.00 0.00 52.55 51.38 1c9t s ASP 102 Cb -0.16 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 39.93 1c9t s ASP 102 CO 0.51 -2.12 0.42 -0.51 -0.17 0.00 0.00 175.17 173.29 1c9t s ILE 103 N 7.59 -0.02 0.01 4.11 2.07 -1.26 -4.12 121.20 129.59 1c9t s ILE 103 Ca 0.60 0.06 -0.02 0.00 -1.41 0.00 0.00 60.65 59.88 1c9t s ILE 103 Cb 0.01 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.98 1c9t s ILE 103 CO 0.07 0.02 0.01 -0.32 -1.91 0.00 0.00 174.94 172.82 1c9t s MET 104 N 0.95 0.28 -0.11 3.50 -2.45 0.43 -1.29 119.30 120.62 1c9t s MET 104 Ca -0.06 -0.43 0.02 0.00 -1.25 0.00 0.00 55.69 53.98 1c9t s MET 104 Cb -0.06 0.11 -0.01 0.00 1.25 0.00 0.00 34.83 36.12 1c9t s MET 104 CO -0.08 -0.05 -0.20 -0.51 1.05 0.00 0.00 175.02 175.23 1c9t s LEU 105 N -1.12 2.32 -0.10 4.11 1.43 0.08 -0.57 118.68 124.83 1c9t s LEU 105 Ca -0.12 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1c9t s LEU 105 Cb -0.07 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 1c9t s LEU 105 CO -0.00 0.16 -0.07 -0.63 0.23 0.00 0.00 176.35 176.04 1c9t s ILE 106 N 0.34 3.66 -0.18 -0.59 1.01 0.15 0.11 121.20 125.70 1c9t s ILE 106 Ca -0.16 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 1c9t s ILE 106 Cb -0.17 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1c9t s ILE 106 CO 0.08 0.56 -0.05 -0.75 0.00 0.00 0.00 174.94 174.78 1c9t s LYS 107 N -0.34 3.52 0.19 2.79 2.20 0.35 -0.11 119.74 128.35 1c9t s LYS 107 Ca 0.05 -0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 54.78 1c9t s LYS 107 Cb -0.12 -2.92 -0.08 0.00 -1.51 0.00 0.00 37.83 33.20 1c9t s LYS 107 CO 0.02 0.07 1.05 -0.51 -0.36 0.00 0.00 175.35 175.62 1c9t s LEU 108 N 0.80 4.53 0.22 5.43 1.43 0.50 0.11 118.68 131.71 1c9t s LEU 108 Ca -0.02 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 1c9t s LEU 108 Cb -0.15 -3.61 0.31 0.00 0.03 0.00 0.00 46.19 42.77 1c9t s LEU 108 CO 0.02 -0.12 1.64 0.50 0.23 0.00 0.00 176.35 178.62 1c9t h LYS 109 N 4.83 0.05 -6.75 1.70 3.64 -0.91 -3.40 116.57 115.73 1c9t h LYS 109 Ca -0.45 -0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.24 1c9t h LYS 109 Cb 1.21 -0.01 -0.25 0.00 -0.41 0.00 0.00 32.23 32.77 1c9t h LYS 109 CO 0.71 0.04 -0.87 -1.12 -2.27 0.00 0.00 179.45 175.93 1c9t s SER 110 N -5.22 3.28 0.17 4.20 0.01 -1.26 -4.90 113.70 109.97 1c9t s SER 110 Ca -0.14 -0.60 -0.31 0.00 1.31 0.00 0.00 55.95 56.21 1c9t s SER 110 Cb 0.20 -0.32 -0.09 0.00 0.21 0.00 0.00 66.02 66.03 1c9t s SER 110 CO 0.74 0.24 1.37 0.00 0.41 0.00 0.00 173.24 176.01 1c9t s ALA 111 N -0.87 3.58 0.58 1.44 0.00 -1.26 -4.87 121.76 120.36 1c9t s ALA 111 Ca 0.13 1.16 -0.19 0.00 0.00 0.00 0.00 51.96 53.06 1c9t s ALA 111 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1c9t s ALA 111 CO 0.03 -0.61 1.18 0.00 0.00 0.00 0.00 175.76 176.36 1c9t s ALA 112 N 0.56 2.58 -0.86 0.00 0.00 0.25 -4.93 121.76 119.37 1c9t s ALA 112 Ca 0.61 0.92 -0.24 0.00 0.00 0.00 0.00 51.96 53.25 1c9t s ALA 112 Cb -0.38 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.39 1c9t s ALA 112 CO 0.35 -1.06 1.27 -1.54 0.00 0.00 0.00 175.76 174.78 1c9t s SER 113 N -1.72 6.36 0.65 0.00 1.04 -1.26 -4.64 113.70 114.12 1c9t s SER 113 Ca 0.75 -1.14 -0.17 0.00 0.48 0.00 0.00 55.95 55.87 1c9t s SER 113 Cb -0.28 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.32 1c9t s SER 113 CO 0.32 -1.54 1.17 -0.76 0.98 0.00 0.00 173.24 173.42 1c9t s LEU 114 N 4.73 3.49 0.00 2.42 1.43 -1.26 -4.50 118.68 124.98 1c9t s LEU 114 Ca 0.36 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 1c9t s LEU 114 Cb -0.06 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1c9t s LEU 114 CO 0.01 -1.79 0.00 -0.46 0.23 0.00 0.00 176.35 174.35 1c9t n ASN 115 N -2.14 0.00 0.28 2.29 6.94 0.01 -4.92 115.26 117.71 1c9t n ASN 115 Ca 0.13 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 0.75 0.00 -2.36 0.00 0.00 39.78 38.67 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 -3.34 113.55 113.35 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 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 176.55 1c9t n ARG 117 N -3.20 0.00 -3.28 4.77 5.12 -1.26 -4.83 116.66 113.98 1c9t n ARG 117 Ca -0.00 0.29 -0.39 0.00 -1.93 0.00 0.00 57.85 55.81 1c9t n ARG 117 Cb 0.28 -0.77 -0.08 0.00 -1.16 0.00 0.00 32.46 30.73 1c9t n ARG 117 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1c9t s VAL 118 N -0.87 5.11 0.04 1.55 1.01 -1.25 -4.37 120.40 121.60 1c9t s VAL 118 Ca 0.00 0.82 0.01 0.00 0.00 0.00 0.00 61.98 62.80 1c9t s VAL 118 Cb 0.00 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1c9t s VAL 118 CO 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 175.10 175.18 1c9t s ALA 119 N 2.08 0.38 0.37 5.51 0.00 -1.12 -0.81 121.76 128.16 1c9t s ALA 119 Ca 0.20 -0.79 -0.19 0.00 0.00 0.00 0.00 51.96 51.19 1c9t s ALA 119 Cb -0.16 0.13 -0.10 0.00 0.00 0.00 0.00 23.12 23.00 1c9t s ALA 119 CO 0.09 -0.15 0.86 -1.54 0.00 0.00 0.00 175.76 175.02 1c9t s SER 120 N -1.82 6.92 0.12 0.00 1.04 -1.26 -2.24 113.70 116.46 1c9t s SER 120 Ca -0.09 1.53 -0.01 0.00 0.48 0.00 0.00 55.95 57.86 1c9t s SER 120 Cb -0.06 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 1c9t s SER 120 CO -0.02 -0.25 0.29 -0.51 0.98 0.00 0.00 173.24 173.73 1c9t s ILE 121 N -2.02 5.30 0.25 -1.02 1.10 -0.26 -4.89 121.20 119.67 1c9t s ILE 121 Ca 0.57 -0.33 -0.11 0.00 -0.51 0.00 0.00 60.65 60.27 1c9t s ILE 121 Cb -0.11 -3.66 -0.08 0.00 0.15 0.00 0.00 42.46 38.76 1c9t s ILE 121 CO 0.16 0.03 0.59 -0.44 -2.11 0.00 0.00 174.94 173.17 1c9t s SER 122 N -2.72 6.65 0.46 4.50 0.01 -1.24 -4.62 113.70 116.74 1c9t s SER 122 Ca 0.37 1.00 -0.16 0.00 1.31 0.00 0.00 55.95 58.47 1c9t s SER 122 Cb -0.12 -2.26 -0.08 0.00 0.21 0.00 0.00 66.02 63.77 1c9t s SER 122 CO 0.27 -0.11 0.91 -0.76 0.41 0.00 0.00 173.24 173.97 1c9t s LEU 123 N -2.89 3.77 0.60 2.44 1.43 -1.26 -0.05 118.68 122.72 1c9t s LEU 123 Ca 0.49 1.48 -0.10 0.00 -1.03 0.00 0.00 54.13 54.96 1c9t s LEU 123 Cb -0.11 -4.38 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1c9t s LEU 123 CO 0.21 -0.47 1.00 -2.16 0.23 0.00 0.00 176.35 175.16 1c9t s PRO 124 N -3.76 3.57 -0.04 1.29 0.04 -1.26 -4.72 135.00 130.12 1c9t s PRO 124 Ca 0.58 0.67 0.08 0.00 0.04 0.00 0.00 61.00 62.37 1c9t s PRO 124 Cb -0.10 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 32.21 1c9t s PRO 124 CO 0.27 -0.54 0.11 0.25 0.04 0.00 0.00 177.00 177.13 1c9t n THR 125 N -2.70 0.26 -3.88 1.26 -2.24 -1.26 -4.94 114.28 100.78 1c9t n THR 125 Ca 0.05 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1c9t n THR 125 Cb 0.54 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 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 -3.46 0.03 0.39 3.42 0.01 -1.26 -5.14 113.70 107.69 1c9t s SER 127 Ca -0.04 -0.13 -0.26 0.00 1.31 0.00 0.00 55.95 56.84 1c9t s SER 127 Cb 0.04 0.19 -0.09 0.00 0.21 0.00 0.00 66.02 66.37 1c9t s SER 127 CO 0.35 -0.24 1.17 0.00 0.41 0.00 0.00 173.24 174.93 1c9t s ALA 129 N -1.39 3.58 0.40 0.00 0.00 -1.26 -4.98 121.76 118.10 1c9t s ALA 129 Ca 0.56 1.09 -0.25 0.00 0.00 0.00 0.00 51.96 53.37 1c9t s ALA 129 Cb -0.31 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.19 1c9t s ALA 129 CO 0.39 -0.62 1.09 -1.12 0.00 0.00 0.00 175.76 175.50 1c9t s SER 130 N 1.16 6.69 0.36 0.00 0.01 -1.26 -4.94 113.70 115.72 1c9t s SER 130 Ca 0.64 2.15 -0.26 0.00 1.31 0.00 0.00 55.95 59.79 1c9t s SER 130 Cb -0.36 -2.60 -0.12 0.00 0.21 0.00 0.00 66.02 63.15 1c9t s SER 130 CO 0.30 -0.54 1.06 0.00 0.41 0.00 0.00 173.24 174.47 1c9t n ALA 132 N 0.02 0.27 0.00 1.44 0.00 -1.26 -1.77 120.51 119.21 1c9t n ALA 132 Ca 0.05 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1c9t n ALA 132 Cb 0.48 -2.10 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 1.11 2.68 3.74 0.00 0.00 0.62 -4.97 105.19 108.37 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 2.41 0.00 0.00 0.00 173.32 175.73 1c9t n THR 134 N -0.74 1.45 -3.34 2.61 -1.04 -0.73 -4.52 114.28 107.97 1c9t n THR 134 Ca 0.00 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.05 61.27 1c9t n THR 134 Cb 0.00 -1.89 -0.06 0.00 -1.82 0.00 0.00 70.33 66.56 1c9t n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1c9t s GLN 135 N -1.19 4.27 0.29 -2.82 0.74 -1.26 -0.15 119.66 119.54 1c9t s GLN 135 Ca 0.60 0.46 0.02 0.00 0.05 0.00 0.00 55.36 56.49 1c9t s GLN 135 Cb -0.51 -3.39 -0.06 0.00 1.10 0.00 0.00 33.01 30.16 1c9t s GLN 135 CO 0.55 0.27 0.08 0.00 -0.55 0.00 0.00 175.29 175.65 1c9t s LEU 137 N -3.40 2.55 -0.08 0.00 2.96 0.69 -1.17 118.68 120.23 1c9t s LEU 137 Ca 0.37 -0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1c9t s LEU 137 Cb 0.08 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1c9t s LEU 137 CO 0.15 -0.04 0.05 -0.63 -1.32 0.00 0.00 176.35 174.56 1c9t s ILE 138 N 1.31 4.69 0.05 6.68 1.01 0.03 -1.50 121.20 133.48 1c9t s ILE 138 Ca 0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 1c9t s ILE 138 Cb -0.14 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1c9t s ILE 138 CO -0.09 0.56 0.20 -0.94 0.00 0.00 0.00 174.94 174.67 1c9t s SER 139 N -1.08 0.04 0.00 3.58 1.04 -1.22 -0.73 113.70 115.33 1c9t s SER 139 Ca 0.15 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1c9t s SER 139 Cb -0.12 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1c9t s SER 139 CO 0.05 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1c9t n GLY 140 N 0.51 -0.87 0.66 7.32 0.00 -0.90 -4.37 105.19 107.54 1c9t n GLY 140 Ca -0.18 -1.10 0.07 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.34 0.60 -0.90 1.61 8.01 -1.26 -1.91 117.44 123.26 1c9t n TRP 141 Ca 0.00 -0.69 -0.29 0.00 -1.31 0.00 0.00 57.50 55.21 1c9t n TRP 141 Cb 0.00 -0.16 0.23 0.00 -2.01 0.00 0.00 31.31 29.37 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 -1.51 1.54 0.47 6.99 0.00 -1.24 -4.09 107.32 109.49 1c9t s GLY 142 Ca 0.30 -0.53 -0.21 0.00 0.00 0.00 0.00 44.72 44.27 1c9t s GLY 142 CO 0.11 0.23 0.60 -2.01 0.00 0.00 0.00 173.10 172.03 1c9t n ASN 143 N -4.71 -0.64 -0.10 1.64 5.15 -0.70 -2.31 115.26 113.60 1c9t n ASN 143 Ca 0.07 0.87 -0.14 0.00 -0.60 0.00 0.00 54.58 54.78 1c9t n ASN 143 Cb 0.58 -1.17 -0.10 0.00 -0.53 0.00 0.00 39.78 38.56 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 -1.09 1.19 -2.42 -0.44 -2.24 -0.62 0.18 114.28 108.85 1c9t n THR 144 Ca 0.11 -0.49 -0.39 0.00 -2.27 0.00 0.00 64.05 61.01 1c9t n THR 144 Cb 0.42 -1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 67.45 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 -2.42 4.41 -0.01 -0.78 1.02 -1.26 -3.61 119.74 117.09 1c9t s LYS 145 Ca -0.26 1.79 -0.23 0.00 0.02 0.00 0.00 55.97 57.29 1c9t s LYS 145 Cb 0.07 -2.96 -0.20 0.00 -0.52 0.00 0.00 37.83 34.22 1c9t s LYS 145 CO 0.51 0.01 1.18 0.66 -0.92 0.00 0.00 175.35 176.78 1c9t h SER 146 N 3.30 0.24 -3.76 2.83 4.64 -1.95 -3.41 113.55 115.43 1c9t h SER 146 Ca -0.48 -0.62 -0.68 0.00 -0.47 0.00 0.00 61.79 59.54 1c9t h SER 146 Cb 1.22 -0.07 -0.35 0.00 -0.31 0.00 0.00 62.40 62.89 1c9t h SER 146 CO 0.65 0.82 -0.72 -0.44 -0.87 0.00 0.00 176.83 176.27 1c9t s SER 147 N -6.14 4.79 0.00 4.97 0.01 -1.26 -4.65 113.70 111.43 1c9t s SER 147 Ca -0.15 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 55.65 1c9t s SER 147 Cb 0.02 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.58 1c9t s SER 147 CO 0.73 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.72 1c9t n GLY 148 N 4.53 2.93 3.51 3.44 0.00 -1.26 -5.02 105.19 113.32 1c9t n GLY 148 Ca -0.11 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.71 4.61 -0.38 2.61 -4.23 -1.26 -4.41 115.64 109.87 1c9t s THR 149 Ca 0.00 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.45 1c9t s THR 149 Cb 0.00 -3.15 0.15 0.00 1.34 0.00 0.00 72.50 70.84 1c9t s THR 149 CO 0.00 0.35 0.25 -0.55 -0.54 0.00 0.00 174.62 174.13 1c9t s SER 150 N 1.39 2.67 -0.38 3.99 0.15 -1.26 -4.99 113.70 115.27 1c9t s SER 150 Ca 0.06 -2.48 -0.26 0.00 0.70 0.00 0.00 55.95 53.96 1c9t s SER 150 Cb -0.15 -0.49 0.02 0.00 -1.71 0.00 0.00 66.02 63.69 1c9t s SER 150 CO 0.05 -0.27 0.96 -0.31 1.20 0.00 0.00 173.24 174.87 1c9t s TYR 151 N 0.70 3.05 0.69 3.44 2.02 -1.26 -1.59 117.35 124.40 1c9t s TYR 151 Ca 0.22 0.77 -0.16 0.00 -0.37 0.00 0.00 57.07 57.53 1c9t s TYR 151 Cb -0.16 -3.75 0.02 0.00 -0.40 0.00 0.00 41.96 37.67 1c9t s TYR 151 CO -0.05 -0.88 1.19 -1.25 -1.57 0.00 0.00 175.55 172.98 1c9t s PRO 152 N 3.60 2.45 -0.06 -1.71 0.04 -1.26 -4.98 135.00 133.09 1c9t s PRO 152 Ca 0.39 1.70 0.05 0.00 0.04 0.00 0.00 61.00 63.18 1c9t s PRO 152 Cb -0.11 -1.88 -0.24 0.00 0.04 0.00 0.00 34.50 32.30 1c9t s PRO 152 CO 0.20 -1.58 0.62 -0.44 0.04 0.00 0.00 177.00 175.84 1c9t h ASP 153 N 0.02 0.16 -2.71 6.66 3.45 -1.94 -3.47 116.42 118.59 1c9t h ASP 153 Ca -0.48 -0.33 -0.56 0.00 0.43 0.00 0.00 57.03 56.09 1c9t h ASP 153 Cb 1.29 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.98 1c9t h ASP 153 CO 0.52 1.30 -0.45 0.68 -1.57 0.00 0.00 179.24 179.72 1c9t s VAL 154 N -2.59 5.32 0.16 -1.35 -7.23 -1.26 -1.21 120.40 112.23 1c9t s VAL 154 Ca -0.10 -0.53 -0.31 0.00 -1.81 0.00 0.00 61.98 59.22 1c9t s VAL 154 Cb 0.08 -3.71 -0.09 0.00 0.56 0.00 0.00 36.38 33.22 1c9t s VAL 154 CO 0.81 -0.04 1.45 -0.22 -0.31 0.00 0.00 175.10 176.79 1c9t s LEU 155 N -3.05 4.38 0.06 1.32 2.96 -1.11 -4.79 118.68 118.44 1c9t s LEU 155 Ca 0.35 2.48 0.03 0.00 -0.22 0.00 0.00 54.13 56.77 1c9t s LEU 155 Cb -0.12 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1c9t s LEU 155 CO 0.28 -0.71 0.01 -0.54 -1.32 0.00 0.00 176.35 174.08 1c9t s LYS 156 N 0.82 2.68 0.20 1.98 -0.14 -0.80 -1.50 119.74 122.97 1c9t s LYS 156 Ca 0.65 -0.74 0.10 0.00 -1.36 0.00 0.00 55.97 54.63 1c9t s LYS 156 Cb -0.40 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.10 1c9t s LYS 156 CO 0.33 0.57 -0.21 0.00 -0.76 0.00 0.00 175.35 175.28 1c9t s LEU 158 N -2.82 -0.12 0.00 0.00 2.96 0.09 -1.35 118.68 117.44 1c9t s LEU 158 Ca 0.20 0.71 -0.21 0.00 -0.22 0.00 0.00 54.13 54.62 1c9t s LEU 158 Cb -0.06 0.97 -0.05 0.00 0.50 0.00 0.00 46.19 47.55 1c9t s LEU 158 CO 0.09 -0.21 0.60 -0.54 -1.32 0.00 0.00 176.35 174.98 1c9t s LYS 159 N 1.90 4.32 -0.13 1.98 -0.14 -1.26 -0.79 119.74 125.63 1c9t s LYS 159 Ca -0.05 0.75 -0.26 0.00 -1.36 0.00 0.00 55.97 55.05 1c9t s LYS 159 Cb -0.11 -3.34 0.06 0.00 -1.68 0.00 0.00 37.83 32.77 1c9t s LYS 159 CO -0.10 0.37 0.64 0.00 -0.76 0.00 0.00 175.35 175.50 1c9t s ALA 160 N -0.21 -1.63 0.49 5.17 0.00 -0.32 -4.98 121.76 120.29 1c9t s ALA 160 Ca 0.31 1.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.71 1c9t s ALA 160 Cb -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1c9t s ALA 160 CO 0.17 -0.34 0.74 -1.25 0.00 0.00 0.00 175.76 175.08 1c9t s PRO 161 N -0.59 2.96 -0.27 0.00 0.04 -1.26 -0.12 135.00 135.77 1c9t s PRO 161 Ca -0.07 -0.42 -0.23 0.00 0.04 0.00 0.00 61.00 60.32 1c9t s PRO 161 Cb -0.02 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 1c9t s PRO 161 CO 0.06 -0.42 0.78 0.42 0.04 0.00 0.00 177.00 177.87 1c9t s ILE 162 N -2.68 4.85 0.82 0.56 1.01 0.79 -2.08 121.20 124.47 1c9t s ILE 162 Ca 0.51 1.35 -0.12 0.00 0.00 0.00 0.00 60.65 62.39 1c9t s ILE 162 Cb -0.10 -4.09 0.08 0.00 0.01 0.00 0.00 42.46 38.36 1c9t s ILE 162 CO 0.40 -0.12 1.10 -0.76 0.00 0.00 0.00 174.94 175.56 1c9t s LEU 163 N 2.82 2.50 0.10 2.97 1.43 0.12 -0.28 118.68 128.34 1c9t s LEU 163 Ca 0.32 1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 54.38 1c9t s LEU 163 Cb -0.15 -3.82 -0.06 0.00 0.03 0.00 0.00 46.19 42.19 1c9t s LEU 163 CO 0.09 -2.07 1.11 -0.94 0.23 0.00 0.00 176.35 174.77 1c9t s SER 164 N -3.91 7.22 0.56 2.29 1.04 -1.26 -4.63 113.70 115.01 1c9t s SER 164 Ca 0.61 1.97 0.45 0.00 0.48 0.00 0.00 55.95 59.46 1c9t s SER 164 Cb -0.15 -2.59 1.61 0.00 0.10 0.00 0.00 66.02 64.99 1c9t s SER 164 CO 0.54 -0.32 1.58 -0.78 0.98 0.00 0.00 173.24 175.24 1c9t h ASP 165 N 6.09 0.00 0.49 7.02 3.58 -1.94 0.29 116.42 131.95 1c9t h ASP 165 Ca -0.43 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.00 1c9t h ASP 165 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1c9t h ASP 165 CO 0.76 0.00 -0.23 0.77 -2.88 0.00 0.00 179.24 177.66 1c9t h SER 166 N 0.00 -0.56 -0.58 2.28 4.64 -1.99 0.24 113.55 117.59 1c9t h SER 166 Ca 0.81 -0.06 0.05 0.00 -0.47 0.00 0.00 61.79 62.13 1c9t h SER 166 Cb 3.41 0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 65.61 1c9t h SER 166 CO -0.01 -0.15 0.38 0.28 -0.87 0.00 0.00 176.83 176.46 1c9t h SER 167 N -1.06 0.51 0.49 4.97 0.02 -0.88 0.16 113.55 117.75 1c9t h SER 167 Ca -0.07 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1c9t h SER 167 Cb 0.58 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1c9t h SER 167 CO 0.11 0.34 -0.24 0.00 -1.14 0.00 0.00 176.83 175.90 1c9t h LYS 169 N -0.67 0.80 -0.66 0.00 1.57 -0.49 0.13 116.57 117.26 1c9t h LYS 169 Ca -0.07 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1c9t h LYS 169 Cb 0.51 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1c9t h LYS 169 CO 0.11 0.53 0.24 0.66 -0.57 0.00 0.00 179.45 180.42 1c9t h SER 170 N 0.82 0.92 -0.48 0.86 4.64 -0.55 -0.52 113.55 119.25 1c9t h SER 170 Ca 0.56 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.62 1c9t h SER 170 Cb 0.80 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1c9t h SER 170 CO -0.35 0.85 0.01 0.00 -0.87 0.00 0.00 176.83 176.47 1c9t h ALA 171 N 1.10 0.65 -2.65 5.18 0.00 0.97 -3.33 119.26 121.18 1c9t h ALA 171 Ca 0.22 -0.27 -0.61 0.00 0.00 0.00 0.00 54.91 54.24 1c9t h ALA 171 Cb 0.23 -0.18 -0.41 0.00 0.00 0.00 0.00 17.79 17.43 1c9t h ALA 171 CO -0.01 0.44 -0.65 0.66 0.00 0.00 0.00 179.25 179.69 1c9t n TYR 172 N -4.35 2.80 -1.41 0.00 4.02 -0.34 -4.98 117.16 112.90 1c9t n TYR 172 Ca 0.01 -4.13 -0.62 0.00 -0.01 0.00 0.00 57.90 53.15 1c9t n TYR 172 Cb 0.31 -0.51 -0.11 0.00 -0.02 0.00 0.00 39.34 39.01 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 1.62 0.00 0.00 -0.72 -0.04 -0.22 -2.09 135.00 133.55 1c9t n PRO 173 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1c9t n PRO 173 Cb 0.39 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 6.18 0.85 0.31 0.55 0.00 -1.26 -4.66 105.19 107.17 1c9t n GLY 174 Ca 0.46 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.56 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 0.30 -6.41 1.61 4.20 -1.76 -3.40 115.11 109.66 1c9t h GLN 175 Ca 0.00 -0.02 -0.57 0.00 0.06 0.00 0.00 58.65 58.12 1c9t h GLN 175 Cb 0.00 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1c9t h GLN 175 CO 0.00 0.20 1.15 0.42 -0.67 0.00 0.00 178.83 179.93 1c9t s ILE 176 N -5.30 3.72 0.83 2.54 -1.09 -1.10 -5.00 121.20 115.80 1c9t s ILE 176 Ca -0.07 0.75 -0.07 0.00 -2.23 0.00 0.00 60.65 59.03 1c9t s ILE 176 Cb 0.18 -3.95 0.16 0.00 -1.58 0.00 0.00 42.46 37.28 1c9t s ILE 176 CO 0.72 -0.58 1.14 0.42 -1.23 0.00 0.00 174.94 175.40 1c9t s THR 177 N 5.96 2.05 -0.69 2.92 -4.23 -1.26 -4.95 115.64 115.43 1c9t s THR 177 Ca 0.69 -0.36 0.21 0.00 -1.18 0.00 0.00 61.69 61.06 1c9t s THR 177 Cb -0.18 -2.69 0.21 0.00 1.34 0.00 0.00 72.50 71.18 1c9t s THR 177 CO 0.33 0.00 1.66 -1.54 -0.54 0.00 0.00 174.62 174.52 1c9t n SER 178 N -3.24 0.44 -1.54 3.99 3.41 -1.26 -2.41 113.62 113.01 1c9t n SER 178 Ca 0.16 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.45 1c9t n SER 178 Cb 0.60 -0.69 0.34 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.97 4.57 -4.24 4.04 3.02 -1.26 -4.88 115.26 114.54 1c9t n ASN 179 Ca 0.03 -2.42 -0.17 0.00 -0.03 0.00 0.00 54.58 51.99 1c9t n ASN 179 Cb 0.24 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 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 -1.83 1.01 -0.17 3.52 -1.94 -1.01 -1.01 119.30 117.86 1c9t s MET 180 Ca 0.49 -1.27 -0.14 0.00 -1.71 0.00 0.00 55.69 53.05 1c9t s MET 180 Cb 0.31 -0.81 0.05 0.00 2.01 0.00 0.00 34.83 36.39 1c9t s MET 180 CO 0.24 0.14 0.45 -0.59 -0.01 0.00 0.00 175.02 175.25 1c9t s PHE 181 N -2.40 -0.54 0.19 -0.03 -0.12 0.32 -4.77 117.98 110.63 1c9t s PHE 181 Ca 0.10 1.26 -0.19 0.00 -0.05 0.00 0.00 56.93 58.05 1c9t s PHE 181 Cb -0.03 0.20 -0.08 0.00 -0.63 0.00 0.00 43.02 42.48 1c9t s PHE 181 CO 0.02 -0.27 0.67 0.00 -0.05 0.00 0.00 175.22 175.60 1c9t s ALA 183 N -1.46 -0.66 0.00 0.00 0.00 -0.69 -0.71 121.76 118.26 1c9t s ALA 183 Ca 0.40 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1c9t s ALA 183 Cb -0.17 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1c9t s ALA 183 CO 0.21 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1c9t n GLY 184 N 3.03 0.53 2.85 0.00 0.00 -0.88 -2.99 105.19 107.73 1c9t n GLY 184 Ca -0.14 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.45 1.44 0.62 1.61 1.51 -1.26 -4.33 117.35 113.49 1c9t s TYR 184 Ca 0.00 -0.91 0.31 0.00 -1.01 0.00 0.00 57.07 55.46 1c9t s TYR 184 Cb 0.00 -1.19 1.68 0.00 -0.11 0.00 0.00 41.96 42.34 1c9t s TYR 184 CO 0.00 -0.57 2.04 -0.07 -1.11 0.00 0.00 175.55 175.83 1c9t h LEU 185 N 8.17 0.00 -0.35 -1.29 3.38 -1.95 0.42 115.31 123.69 1c9t h LEU 185 Ca -0.22 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.58 1c9t h LEU 185 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1c9t h LEU 185 CO 0.37 0.00 -0.41 -0.08 0.09 0.00 0.00 178.44 178.41 1c9t h GLU 186 N 0.00 0.90 0.00 1.13 4.81 -1.94 0.34 114.58 119.82 1c9t h GLU 186 Ca 0.09 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1c9t h GLU 186 Cb 0.64 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1c9t h GLU 186 CO -0.00 1.15 0.00 0.41 -0.73 0.00 0.00 179.01 179.84 1c9t n GLY 187 N 0.20 -3.00 0.00 1.92 0.00 0.15 -4.02 105.19 100.43 1c9t n GLY 187 Ca -0.03 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.17 2.88 2.76 -0.02 0.00 -0.86 -4.91 105.19 104.87 1c9t n GLY 188 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.18 0.46 -0.09 1.61 1.02 -1.26 -3.93 119.74 117.37 1c9t s LYS 188 Ca 0.00 0.15 -0.32 0.00 0.02 0.00 0.00 55.97 55.82 1c9t s LYS 188 Cb 0.00 -0.83 0.12 0.00 -0.52 0.00 0.00 37.83 36.60 1c9t s LYS 188 CO 0.00 -0.28 1.07 0.34 -0.92 0.00 0.00 175.35 175.56 1c9t s ASP 189 N 1.86 -0.23 0.97 2.83 3.68 0.04 -4.16 116.67 121.66 1c9t s ASP 189 Ca 0.03 -0.03 -0.14 0.00 2.13 0.00 0.00 52.55 54.53 1c9t s ASP 189 Cb -0.12 0.26 0.18 0.00 -1.45 0.00 0.00 42.92 41.78 1c9t s ASP 189 CO -0.04 -0.43 1.19 -0.94 0.13 0.00 0.00 175.17 175.08 1c9t s SER 190 N -2.39 3.04 0.25 -0.34 1.04 -1.26 0.10 113.70 114.14 1c9t s SER 190 Ca 0.08 0.70 -0.22 0.00 0.48 0.00 0.00 55.95 56.99 1c9t s SER 190 Cb -0.01 -1.06 0.03 0.00 0.10 0.00 0.00 66.02 65.08 1c9t s SER 190 CO -0.06 -2.82 0.76 0.00 0.98 0.00 0.00 173.24 172.11 1c9t n GLN 192 N -0.46 0.36 0.00 0.00 3.00 -1.26 0.30 117.38 119.31 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 0.59 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 29.15 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 3.32 0.55 0.43 1.08 0.00 -1.26 -1.72 105.19 107.59 1c9t n GLY 193 Ca 0.26 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.38 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 1.83 -4.60 1.61 10.43 0.15 -3.62 116.55 122.35 1c9t n ASP 194 Ca 0.00 -1.42 -0.42 0.00 2.57 0.00 0.00 54.79 55.53 1c9t n ASP 194 Cb 0.00 0.49 0.01 0.00 1.84 0.00 0.00 41.12 43.46 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 -0.11 1.14 0.00 -2.24 7.64 -1.26 -1.73 113.62 117.06 1c9t n SER 195 Ca 0.08 1.04 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1c9t n SER 195 Cb 0.41 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 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 1.22 2.99 3.72 0.23 0.00 -0.06 -0.65 105.19 112.64 1c9t n GLY 196 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.74 1.67 0.47 -0.02 0.00 -0.71 -2.48 107.32 104.52 1c9t s GLY 197 Ca 0.00 0.30 -0.16 0.00 0.00 0.00 0.00 44.72 44.86 1c9t s GLY 197 CO 0.00 0.71 0.93 2.56 0.00 0.00 0.00 173.10 177.30 1c9t s PRO 198 N -4.81 3.96 -0.41 2.90 0.04 -1.26 -1.35 135.00 134.07 1c9t s PRO 198 Ca 0.63 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.57 1c9t s PRO 198 Cb -0.19 -2.20 0.13 0.00 0.04 0.00 0.00 34.50 32.28 1c9t s PRO 198 CO 0.57 -0.18 0.22 0.08 0.04 0.00 0.00 177.00 177.73 1c9t s VAL 199 N -2.49 1.14 -0.12 -0.36 1.01 -0.36 -3.39 120.40 115.83 1c9t s VAL 199 Ca 0.58 -2.28 -0.16 0.00 0.00 0.00 0.00 61.98 60.12 1c9t s VAL 199 Cb -0.10 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1c9t s VAL 199 CO 0.28 -0.88 0.38 -0.69 0.00 0.00 0.00 175.10 174.19 1c9t s VAL 200 N 0.62 5.22 -0.12 2.92 1.01 -0.56 -0.23 120.40 129.26 1c9t s VAL 200 Ca 0.17 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.89 1c9t s VAL 200 Cb -0.23 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1c9t s VAL 200 CO -0.02 0.40 -0.10 0.00 0.00 0.00 0.00 175.10 175.38 1c9t n SER 202 N 4.79 -3.98 0.00 0.00 7.64 -1.26 -1.48 113.62 119.33 1c9t n SER 202 Ca -0.15 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 58.94 1c9t n SER 202 Cb 0.50 -3.88 0.00 0.00 -1.01 0.00 0.00 64.21 59.82 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 -1.68 0.84 3.56 0.23 0.00 -1.26 -5.02 105.19 101.86 1c9t n GLY 203 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.03 2.02 -0.82 1.61 -0.14 -0.55 -3.67 119.74 118.17 1c9t s LYS 204 Ca 0.00 -1.28 -0.23 0.00 -1.36 0.00 0.00 55.97 53.11 1c9t s LYS 204 Cb 0.00 -2.14 0.07 0.00 -1.68 0.00 0.00 37.83 34.08 1c9t s LYS 204 CO 0.00 0.44 1.17 -1.17 -0.76 0.00 0.00 175.35 175.02 1c9t s LEU 209 N -2.78 4.13 0.02 3.17 2.96 0.93 -1.05 118.68 126.07 1c9t s LEU 209 Ca 0.24 -1.25 -0.05 0.00 -0.22 0.00 0.00 54.13 52.85 1c9t s LEU 209 Cb -0.09 -2.47 -0.29 0.00 0.50 0.00 0.00 46.19 43.84 1c9t s LEU 209 CO 0.15 -1.44 0.94 1.56 -1.32 0.00 0.00 176.35 176.24 1c9t h GLN 210 N 9.52 0.30 -3.34 1.98 1.08 -0.93 -3.38 115.11 120.33 1c9t h GLN 210 Ca -0.07 -0.51 -0.01 0.00 -1.45 0.00 0.00 58.65 56.61 1c9t h GLN 210 Cb 1.04 0.19 -0.09 0.00 -0.05 0.00 0.00 27.48 28.57 1c9t h GLN 210 CO 1.23 1.19 0.03 0.20 -0.95 0.00 0.00 178.83 180.53 1c9t s GLY 211 N -4.84 0.06 -0.05 3.46 0.00 -1.08 -0.81 107.32 104.05 1c9t s GLY 211 Ca -0.08 -0.39 0.05 0.00 0.00 0.00 0.00 44.72 44.30 1c9t s GLY 211 CO 0.87 -0.32 -0.20 -0.42 0.00 0.00 0.00 173.10 173.03 1c9t s ILE 212 N -3.91 2.55 0.04 0.90 1.01 -1.07 -1.22 121.20 119.49 1c9t s ILE 212 Ca 0.13 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 1c9t s ILE 212 Cb -0.02 -1.96 -0.09 0.00 0.01 0.00 0.00 42.46 40.40 1c9t s ILE 212 CO 0.02 0.58 1.98 0.52 0.00 0.00 0.00 174.94 178.03 1c9t n VAL 213 N 2.62 0.76 0.00 2.92 0.31 -0.45 -1.35 118.33 123.14 1c9t n VAL 213 Ca -0.17 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1c9t n VAL 213 Cb 0.52 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 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 7.49 0.00 -2.74 4.52 2.88 -1.06 -0.88 113.62 123.83 1c9t n SER 214 Ca 0.20 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.59 1c9t n SER 214 Cb 0.41 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.82 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 -0.36 -0.80 0.00 0.66 4.27 -1.04 -4.83 117.44 115.33 1c9t n TRP 215 Ca 0.00 -2.15 0.00 0.00 -3.89 0.00 0.00 57.50 51.46 1c9t n TRP 215 Cb 0.00 0.29 0.00 0.00 -1.36 0.00 0.00 31.31 30.24 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 -0.50 -0.40 3.53 -1.67 0.00 -1.26 -0.16 105.19 104.74 1c9t n GLY 216 Ca 0.05 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 6.21 0.91 1.61 0.01 -1.26 -4.94 113.70 116.23 1c9t s SER 217 Ca 0.00 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1c9t s SER 217 Cb 0.00 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1c9t s SER 217 CO 0.00 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.85 1c9t n GLY 219 N 4.96 2.00 2.98 3.44 0.00 -1.26 -4.49 105.19 112.82 1c9t n GLY 219 Ca -0.08 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 4.41 -0.39 -2.08 0.00 0.00 -1.26 -4.75 120.51 116.44 1c9t n ALA 221 Ca -0.22 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1c9t n ALA 221 Cb 0.52 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 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 -4.09 4.59 0.35 0.00 1.11 -1.26 -2.02 119.66 118.34 1c9t s GLN 221 Ca 0.00 1.72 -0.27 0.00 0.01 0.00 0.00 55.36 56.82 1c9t s GLN 221 Cb 0.00 -3.28 -0.12 0.00 -1.01 0.00 0.00 33.01 28.60 1c9t s GLN 221 CO 0.00 0.06 1.12 1.17 0.01 0.00 0.00 175.29 177.65 1c9t n LYS 222 N 2.43 1.65 -1.39 2.91 4.81 -1.26 -1.82 118.16 125.50 1c9t n LYS 222 Ca 0.03 0.58 -0.14 0.00 -0.87 0.00 0.00 58.31 57.91 1c9t n LYS 222 Cb 0.46 -2.09 -0.06 0.00 0.02 0.00 0.00 35.03 33.36 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 0.82 -4.49 -3.45 3.14 3.02 0.12 -4.86 115.26 109.56 1c9t n ASN 223 Ca 0.08 0.35 -0.27 0.00 -0.03 0.00 0.00 54.58 54.71 1c9t n ASN 223 Cb 0.36 -3.84 -0.10 0.00 -0.61 0.00 0.00 39.78 35.58 1c9t n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c9t n LYS 224 N -1.68 0.41 -2.28 3.52 4.76 -0.76 -4.78 118.16 117.36 1c9t n LYS 224 Ca -0.14 -3.34 -0.33 0.00 -2.87 0.00 0.00 58.31 51.62 1c9t n LYS 224 Cb 0.53 -1.74 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 1c9t n LYS 224 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1c9t s PRO 225 N -0.17 3.62 0.43 1.97 0.02 -1.26 -4.14 135.00 135.47 1c9t s PRO 225 Ca 0.32 1.18 -0.25 0.00 0.02 0.00 0.00 61.00 62.27 1c9t s PRO 225 Cb 0.03 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 1c9t s PRO 225 CO -0.19 -0.56 1.31 0.20 -0.33 0.00 0.00 177.00 177.43 1c9t s GLY 226 N -2.63 2.90 -0.10 0.52 0.00 -1.16 -4.70 107.32 102.15 1c9t s GLY 226 Ca 0.63 1.25 -0.02 0.00 0.00 0.00 0.00 44.72 46.58 1c9t s GLY 226 CO 0.30 1.82 -0.02 0.14 0.00 0.00 0.00 173.10 175.34 1c9t s VAL 227 N -1.29 4.08 0.14 1.40 1.01 0.78 -1.70 120.40 124.82 1c9t s VAL 227 Ca 0.60 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.32 1c9t s VAL 227 Cb -0.38 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1c9t s VAL 227 CO 0.48 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.70 1c9t s TYR 228 N -0.51 1.49 0.02 5.22 2.02 0.38 -2.49 117.35 123.48 1c9t s TYR 228 Ca 0.08 -0.55 -0.30 0.00 -0.37 0.00 0.00 57.07 55.93 1c9t s TYR 228 Cb -0.12 -0.77 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 1c9t s TYR 228 CO 0.02 0.19 1.01 0.99 -1.57 0.00 0.00 175.55 176.18 1c9t s THR 229 N -2.22 4.73 -1.12 -0.71 2.01 -0.46 -0.52 115.64 117.35 1c9t s THR 229 Ca 0.11 1.98 -0.22 0.00 0.31 0.00 0.00 61.69 63.87 1c9t s THR 229 Cb -0.04 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 1c9t s THR 229 CO 0.04 0.17 1.83 -0.75 -0.69 0.00 0.00 174.62 175.22 1c9t s LYS 230 N 0.93 2.97 0.54 4.92 2.20 -0.18 -2.59 119.74 128.53 1c9t s LYS 230 Ca 0.52 -1.13 0.32 0.00 -0.36 0.00 0.00 55.97 55.32 1c9t s LYS 230 Cb -0.22 -5.28 1.49 0.00 -1.51 0.00 0.00 37.83 32.30 1c9t s LYS 230 CO 0.28 -3.24 1.87 0.28 -0.36 0.00 0.00 175.35 174.18 1c9t h VAL 231 N 6.38 0.52 -0.00 4.02 2.07 -1.26 -1.01 116.25 126.97 1c9t h VAL 231 Ca 0.24 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1c9t h VAL 231 Cb 0.95 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1c9t h VAL 231 CO 1.30 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 178.86 1c9t h ASN 233 N 0.00 0.00 -0.35 0.00 2.35 -1.56 -3.20 115.58 112.82 1c9t h ASN 233 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1c9t h ASN 233 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1c9t h ASN 233 CO 0.00 0.14 0.00 -1.22 -1.65 0.00 0.00 177.43 174.71 1c9t n TYR 234 N -3.21 0.45 -0.21 1.19 4.01 -0.68 -4.61 117.16 114.09 1c9t n TYR 234 Ca 0.02 -0.27 0.02 0.00 -0.16 0.00 0.00 57.90 57.51 1c9t n TYR 234 Cb 0.46 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.61 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 3.85 0.57 0.39 -0.72 2.07 -1.51 0.55 116.25 121.46 1c9t h VAL 235 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1c9t h VAL 235 Cb 0.89 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1c9t h VAL 235 CO 0.00 0.04 -0.27 0.28 0.02 0.00 0.00 177.57 177.65 1c9t h SER 236 N 0.22 -0.68 -0.21 0.57 0.02 -1.86 -0.10 113.55 111.52 1c9t h SER 236 Ca 0.34 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.39 1c9t h SER 236 Cb 0.54 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 63.22 1c9t h SER 236 CO -0.46 -0.41 -0.26 -0.25 -1.14 0.00 0.00 176.83 174.31 1c9t h TRP 237 N -0.64 -0.69 -0.20 3.45 7.01 -1.74 0.38 115.95 123.51 1c9t h TRP 237 Ca -0.04 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.04 1c9t h TRP 237 Cb 0.54 0.33 -0.07 0.00 -2.10 0.00 0.00 29.16 27.86 1c9t h TRP 237 CO -0.11 -0.33 -0.50 0.82 -2.79 0.00 0.00 178.44 175.53 1c9t h ILE 238 N -0.28 0.05 -0.47 2.65 2.04 -0.66 0.10 117.51 120.94 1c9t h ILE 238 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.06 1c9t h ILE 238 Cb 0.47 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1c9t h ILE 238 CO -0.37 0.00 0.12 0.11 0.00 0.00 0.00 178.15 178.01 1c9t h LYS 239 N -0.51 0.25 -0.37 2.37 1.57 0.22 -1.66 116.57 118.44 1c9t h LYS 239 Ca 0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1c9t h LYS 239 Cb 0.65 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1c9t h LYS 239 CO -0.47 0.17 0.14 0.37 -0.57 0.00 0.00 179.45 179.09 1c9t h GLN 240 N 0.26 0.56 -0.60 3.15 5.75 0.45 -2.60 115.11 122.08 1c9t h GLN 240 Ca 0.23 -0.11 0.07 0.00 -0.15 0.00 0.00 58.65 58.69 1c9t h GLN 240 Cb 0.29 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.69 1c9t h GLN 240 CO -0.28 0.55 0.29 1.15 -2.65 0.00 0.00 178.83 177.89 1c9t h THR 241 N 0.45 0.90 -0.67 2.39 2.02 -0.07 -2.36 112.91 115.56 1c9t h THR 241 Ca 0.12 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1c9t h THR 241 Cb 0.21 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1c9t h THR 241 CO -0.01 0.10 0.16 0.40 0.37 0.00 0.00 175.52 176.54 1c9t h ILE 242 N 0.53 1.26 0.00 3.11 2.04 -1.24 -0.69 117.51 122.52 1c9t h ILE 242 Ca 0.28 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1c9t h ILE 242 Cb 0.24 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1c9t h ILE 242 CO -0.21 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.30 1c9t h ALA 243 N 1.16 1.00 0.00 1.87 0.00 -1.04 -3.24 119.26 119.01 1c9t h ALA 243 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1c9t h ALA 243 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1c9t h ALA 243 CO 0.00 0.00 -1.82 0.43 0.00 0.00 0.00 179.25 177.86 1c9t n SER 244 N -3.05 1.00 -0.55 0.00 7.64 -0.97 -5.12 113.62 112.58 1c9t n SER 244 Ca 0.01 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.96 1c9t n SER 244 Cb 0.33 1.75 0.06 0.00 -1.01 0.00 0.00 64.21 65.34 1c9t n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62