#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 4.33 -0.52 1.39 1.01 0.13 -3.78 120.40 122.96 1c9t s VAL 17 Ca 0.00 1.61 -0.01 0.00 0.00 0.00 0.00 61.98 63.57 1c9t s VAL 17 Cb 0.00 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1c9t s VAL 17 CO 0.00 -0.13 0.44 0.61 0.00 0.00 0.00 175.10 176.02 1c9t n GLY 18 N 3.56 0.02 0.00 4.51 0.00 -1.24 -1.24 105.19 110.80 1c9t n GLY 18 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.21 4.47 3.29 -0.02 0.00 -1.25 -4.68 105.19 105.78 1c9t n GLY 19 Ca -0.08 -2.12 -0.21 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.97 1.66 0.14 1.61 -0.85 -0.26 -4.92 117.35 113.76 1c9t s TYR 20 Ca 0.00 -0.49 -0.31 0.00 -0.52 0.00 0.00 57.07 55.75 1c9t s TYR 20 Cb 0.00 -0.86 -0.08 0.00 0.38 0.00 0.00 41.96 41.40 1c9t s TYR 20 CO 0.00 0.24 1.40 0.99 -1.52 0.00 0.00 175.55 176.66 1c9t s THR 21 N -1.89 3.17 0.16 -3.49 2.01 -1.26 0.24 115.64 114.57 1c9t s THR 21 Ca 0.11 0.86 -0.09 0.00 0.31 0.00 0.00 61.69 62.88 1c9t s THR 21 Cb -0.06 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1c9t s THR 21 CO 0.05 0.08 1.51 0.00 -0.69 0.00 0.00 174.62 175.57 1c9t n GLY 23 N 0.06 -2.98 7.00 0.00 0.00 -1.26 -4.74 105.19 103.27 1c9t n GLY 23 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.65 0.00 -2.89 4.61 0.00 -1.26 -4.05 120.51 113.27 1c9t n ALA 24 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1c9t n ALA 24 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.42 0.00 0.00 2.47 -1.26 -4.96 114.94 106.77 1c9t s ASN 25 Ca 0.00 -0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.13 1c9t s ASN 25 Cb 0.00 0.72 0.00 0.00 -1.45 0.00 0.00 41.25 40.52 1c9t s ASN 25 CO 0.00 -0.05 0.53 0.35 -3.72 0.00 0.00 177.10 174.20 1c9t n THR 26 N 4.09 0.16 -3.10 -5.21 -2.24 -1.26 -4.72 114.28 102.01 1c9t n THR 26 Ca 0.07 -0.52 -0.23 0.00 -2.27 0.00 0.00 64.05 61.10 1c9t n THR 26 Cb 0.62 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.08 1.35 0.04 2.28 0.31 -1.26 -4.93 118.33 116.04 1c9t n VAL 27 Ca 0.00 -5.02 0.06 0.00 -0.01 0.00 0.00 64.34 59.37 1c9t n VAL 27 Cb 0.08 -0.97 0.49 0.00 -0.91 0.00 0.00 33.84 32.52 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 3.13 0.39 0.00 5.55 0.11 -1.85 -1.93 132.00 137.40 1c9t h PRO 28 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1c9t h PRO 28 Cb 0.74 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1c9t h PRO 28 CO 0.66 0.26 0.00 2.48 -0.21 0.00 0.00 178.00 181.18 1c9t n TYR 29 N -4.49 0.00 -2.72 0.65 0.18 -0.99 -2.91 117.16 106.89 1c9t n TYR 29 Ca 0.03 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.43 1c9t n TYR 29 Cb 0.12 -0.01 -0.06 0.00 -0.38 0.00 0.00 39.34 39.02 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 -2.01 4.61 0.02 -3.48 2.00 -0.73 -1.35 119.66 118.72 1c9t s GLN 30 Ca 0.47 1.44 -0.05 0.00 -2.00 0.00 0.00 55.36 55.22 1c9t s GLN 30 Cb 0.22 -2.93 -0.01 0.00 0.80 0.00 0.00 33.01 31.09 1c9t s GLN 30 CO 0.37 0.29 0.08 0.14 -0.50 0.00 0.00 175.29 175.66 1c9t s VAL 31 N -1.47 0.11 -0.18 1.34 -7.23 -0.81 -3.94 120.40 108.22 1c9t s VAL 31 Ca 0.48 -0.91 -0.05 0.00 -1.81 0.00 0.00 61.98 59.69 1c9t s VAL 31 Cb -0.22 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 36.11 1c9t s VAL 31 CO 0.28 -0.50 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.01 1c9t s SER 32 N -1.71 4.94 -0.23 4.85 0.15 0.47 -1.38 113.70 120.80 1c9t s SER 32 Ca -0.11 -0.13 -0.18 0.00 0.70 0.00 0.00 55.95 56.24 1c9t s SER 32 Cb -0.05 -1.83 -0.03 0.00 -1.71 0.00 0.00 66.02 62.39 1c9t s SER 32 CO -0.01 0.12 0.49 -0.76 1.20 0.00 0.00 173.24 174.28 1c9t s LEU 33 N 0.64 4.10 0.01 3.45 1.43 0.77 -0.45 118.68 128.63 1c9t s LEU 33 Ca -0.01 0.56 0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1c9t s LEU 33 Cb -0.14 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 1c9t s LEU 33 CO 0.02 -0.20 -0.14 0.21 0.23 0.00 0.00 176.35 176.46 1c9t s ASN 34 N 1.31 4.05 -0.40 2.29 3.84 0.14 -1.84 114.94 124.34 1c9t s ASN 34 Ca 0.21 -0.31 0.10 0.00 0.21 0.00 0.00 52.86 53.08 1c9t s ASN 34 Cb -0.15 -0.77 0.34 0.00 -0.55 0.00 0.00 41.25 40.12 1c9t s ASN 34 CO 0.09 0.28 0.86 -1.54 -2.79 0.00 0.00 177.10 174.00 1c9t n SER 37 N 1.70 -0.12 0.00 -4.21 3.41 -1.26 -1.33 113.62 111.80 1c9t n SER 37 Ca -0.16 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.24 1c9t n SER 37 Cb 0.52 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.29 2.98 3.49 5.00 0.00 -1.26 -4.93 105.19 110.76 1c9t n GLY 38 Ca 0.19 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.15 -0.02 0.13 1.61 1.13 -1.26 -5.13 117.35 111.65 1c9t s TYR 39 Ca 0.00 -0.33 -0.31 0.00 -1.41 0.00 0.00 57.07 55.02 1c9t s TYR 39 Cb 0.00 0.31 -0.08 0.00 -1.10 0.00 0.00 41.96 41.09 1c9t s TYR 39 CO 0.00 -0.89 1.40 -1.58 -2.51 0.00 0.00 175.55 171.97 1c9t s HIS 40 N -3.89 3.22 0.00 -3.49 5.65 -1.26 -4.30 115.29 111.22 1c9t s HIS 40 Ca 0.11 0.96 0.00 0.00 0.25 0.00 0.00 55.06 56.38 1c9t s HIS 40 Cb -0.00 -3.70 0.00 0.00 -1.18 0.00 0.00 32.58 27.70 1c9t s HIS 40 CO -0.02 -2.42 0.01 1.97 -0.65 0.00 0.00 174.74 173.63 1c9t n PHE 41 N 3.75 0.00 -3.77 3.88 1.16 -0.77 -4.96 117.46 116.76 1c9t n PHE 41 Ca 0.11 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.65 1c9t n PHE 41 Cb 0.42 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.28 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 -0.49 4.12 3.59 0.00 0.00 0.31 -0.16 105.19 112.55 1c9t n GLY 43 Ca -0.06 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 43.81 1c9t n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9t s GLY 44 N -1.07 -0.40 -0.01 -0.02 0.00 -0.48 -4.13 107.32 101.20 1c9t s GLY 44 Ca 0.00 1.25 0.07 0.00 0.00 0.00 0.00 44.72 46.04 1c9t s GLY 44 CO 0.00 0.32 -0.22 -0.56 0.00 0.00 0.00 173.10 172.64 1c9t s SER 45 N -2.69 3.39 -0.38 1.64 0.01 -0.14 -1.92 113.70 113.62 1c9t s SER 45 Ca 0.14 -0.42 -0.24 0.00 1.31 0.00 0.00 55.95 56.74 1c9t s SER 45 Cb 0.05 -0.48 0.01 0.00 0.21 0.00 0.00 66.02 65.81 1c9t s SER 45 CO -0.05 0.31 0.81 -0.22 0.41 0.00 0.00 173.24 174.49 1c9t s LEU 46 N -0.85 4.12 0.10 2.44 2.96 -0.46 -0.35 118.68 126.64 1c9t s LEU 46 Ca 0.11 0.31 0.12 0.00 -0.22 0.00 0.00 54.13 54.46 1c9t s LEU 46 Cb -0.10 -3.06 -0.14 0.00 0.50 0.00 0.00 46.19 43.39 1c9t s LEU 46 CO 0.01 -0.79 1.05 0.40 -1.32 0.00 0.00 176.35 175.70 1c9t h ILE 47 N 5.81 1.03 -1.03 6.68 2.04 -1.65 0.59 117.51 130.97 1c9t h ILE 47 Ca -0.24 -2.65 0.29 0.00 1.00 0.00 0.00 64.86 63.26 1c9t h ILE 47 Cb 1.09 2.46 -0.24 0.00 -0.74 0.00 0.00 36.82 39.38 1c9t h ILE 47 CO 0.93 0.59 0.98 0.54 0.00 0.00 0.00 178.15 181.19 1c9t s ASN 48 N -6.28 -0.01 0.00 1.72 4.22 -1.21 -4.49 114.94 108.89 1c9t s ASN 48 Ca -0.01 0.01 0.00 0.00 -2.14 0.00 0.00 52.86 50.72 1c9t s ASN 48 Cb 0.09 0.01 0.00 0.00 1.28 0.00 0.00 41.25 42.63 1c9t s ASN 48 CO 0.80 -0.02 0.00 -1.54 -2.04 0.00 0.00 177.10 174.31 1c9t n SER 49 N 0.26 0.00 -0.00 3.54 3.41 -1.26 -0.49 113.62 119.08 1c9t n SER 49 Ca 0.03 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 1c9t n SER 49 Cb 0.58 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 1c9t n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1c9t n GLN 50 N -2.73 1.28 -4.48 4.33 7.27 -1.26 0.46 117.38 122.23 1c9t n GLN 50 Ca 0.00 -0.03 -0.30 0.00 0.07 0.00 0.00 57.00 56.74 1c9t n GLN 50 Cb 0.00 -1.31 -0.12 0.00 2.41 0.00 0.00 30.24 31.21 1c9t n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1c9t s TRP 51 N -2.71 2.51 -0.07 3.69 0.52 0.35 -0.72 118.94 122.52 1c9t s TRP 51 Ca 0.04 -0.28 0.01 0.00 0.02 0.00 0.00 56.10 55.88 1c9t s TRP 51 Cb 0.12 -1.39 0.02 0.00 -1.15 0.00 0.00 33.47 31.08 1c9t s TRP 51 CO 0.69 0.32 -0.07 0.08 0.02 0.00 0.00 176.95 177.99 1c9t s VAL 52 N -1.03 0.80 0.02 4.03 1.01 0.81 -2.03 120.40 124.00 1c9t s VAL 52 Ca 0.16 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 1c9t s VAL 52 Cb -0.10 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 1c9t s VAL 52 CO 0.07 0.30 0.32 0.54 0.00 0.00 0.00 175.10 176.34 1c9t s VAL 53 N 1.20 5.20 0.35 2.92 0.11 0.53 -0.19 120.40 130.52 1c9t s VAL 53 Ca -0.06 0.39 -0.13 0.00 -2.93 0.00 0.00 61.98 59.25 1c9t s VAL 53 Cb -0.14 -3.60 0.05 0.00 -1.53 0.00 0.00 36.38 31.16 1c9t s VAL 53 CO -0.02 0.40 0.71 -0.24 -3.33 0.00 0.00 175.10 172.62 1c9t n SER 54 N 1.25 -2.06 -4.73 3.54 2.88 0.41 -0.96 113.62 113.95 1c9t n SER 54 Ca -0.11 -2.43 -0.42 0.00 -1.33 0.00 0.00 58.87 54.58 1c9t n SER 54 Cb 0.53 3.44 -0.03 0.00 -0.75 0.00 0.00 64.21 67.39 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 -1.97 3.48 0.49 -1.46 0.00 -1.26 0.52 121.76 121.55 1c9t s ALA 55 Ca 0.14 1.00 0.14 0.00 0.00 0.00 0.00 51.96 53.24 1c9t s ALA 55 Cb -0.04 -3.46 1.15 0.00 0.00 0.00 0.00 23.12 20.77 1c9t s ALA 55 CO 0.11 -0.47 2.12 0.00 0.00 0.00 0.00 175.76 177.52 1c9t h ALA 56 N 5.85 1.93 0.00 0.00 0.00 -1.73 -1.03 119.26 124.27 1c9t h ALA 56 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1c9t h ALA 56 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1c9t h ALA 56 CO 0.79 0.06 0.00 -2.39 0.00 0.00 0.00 179.25 177.71 1c9t n HIS 57 N -4.52 0.00 1.06 0.00 1.44 -1.26 -2.18 115.22 109.76 1c9t n HIS 57 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 1c9t n HIS 57 Cb 0.09 -0.15 0.34 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 s TYR 59 N -1.78 2.79 0.03 0.00 6.14 -0.93 -5.01 117.35 118.60 1c9t s TYR 59 Ca 0.34 1.06 -0.19 0.00 0.64 0.00 0.00 57.07 58.92 1c9t s TYR 59 Cb 0.19 -3.95 0.04 0.00 0.42 0.00 0.00 41.96 38.66 1c9t s TYR 59 CO 0.29 -2.94 0.43 0.15 0.64 0.00 0.00 175.55 174.11 1c9t s LYS 60 N -1.21 0.90 0.05 4.97 1.02 -1.26 -5.13 119.74 119.07 1c9t s LYS 60 Ca 0.57 -0.27 -0.31 0.00 0.02 0.00 0.00 55.97 55.98 1c9t s LYS 60 Cb -0.45 0.40 -0.06 0.00 -0.52 0.00 0.00 37.83 37.20 1c9t s LYS 60 CO 0.53 -0.30 1.37 -1.54 -0.92 0.00 0.00 175.35 174.49 1c9t s SER 61 N -1.82 6.88 -0.56 2.83 1.04 -1.26 -4.10 113.70 116.71 1c9t s SER 61 Ca -0.07 2.17 -0.12 0.00 0.48 0.00 0.00 55.95 58.40 1c9t s SER 61 Cb -0.01 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.55 1c9t s SER 61 CO -0.00 -0.66 0.64 0.61 0.98 0.00 0.00 173.24 174.81 1c9t n GLY 62 N 3.53 -1.13 3.86 7.32 0.00 -1.26 -5.00 105.19 112.50 1c9t n GLY 62 Ca 0.12 0.95 -0.34 0.00 0.00 0.00 0.00 46.02 46.75 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 -2.64 4.90 -0.15 -0.61 1.01 -1.26 -4.87 121.20 117.58 1c9t s ILE 63 Ca 0.17 0.66 0.02 0.00 0.00 0.00 0.00 60.65 61.49 1c9t s ILE 63 Cb -0.04 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1c9t s ILE 63 CO 0.78 0.12 -0.21 -1.10 0.00 0.00 0.00 174.94 174.53 1c9t s GLN 64 N -2.30 3.01 -0.14 2.79 -0.21 -0.45 -2.34 119.66 120.03 1c9t s GLN 64 Ca 0.41 -0.85 -0.19 0.00 0.02 0.00 0.00 55.36 54.76 1c9t s GLN 64 Cb -0.13 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 1c9t s GLN 64 CO 0.20 -0.08 0.52 0.08 -2.12 0.00 0.00 175.29 173.89 1c9t s VAL 65 N 0.96 5.15 -0.27 1.09 1.01 0.25 -0.68 120.40 127.91 1c9t s VAL 65 Ca -0.03 1.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 1c9t s VAL 65 Cb -0.15 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 1c9t s VAL 65 CO -0.05 0.27 0.05 -0.13 0.00 0.00 0.00 175.10 175.23 1c9t s ARG 66 N 0.99 3.27 0.44 2.72 0.52 0.40 -0.63 118.95 126.66 1c9t s ARG 66 Ca 0.27 -0.73 0.08 0.00 -0.52 0.00 0.00 55.73 54.82 1c9t s ARG 66 Cb -0.15 -3.28 -0.00 0.00 0.52 0.00 0.00 34.95 32.03 1c9t s ARG 66 CO 0.11 -0.34 0.42 -0.51 0.02 0.00 0.00 175.30 175.01 1c9t s LEU 67 N 1.52 3.33 -1.37 2.53 1.02 -0.53 -0.39 118.68 124.78 1c9t s LEU 67 Ca 0.04 -0.77 -0.13 0.00 0.02 0.00 0.00 54.13 53.28 1c9t s LEU 67 Cb -0.16 -1.99 0.11 0.00 0.02 0.00 0.00 46.19 44.17 1c9t s LEU 67 CO 0.01 -0.75 0.55 0.61 0.02 0.00 0.00 176.35 176.79 1c9t n GLY 69 N -1.64 -0.47 3.81 -3.19 0.00 -1.25 -3.75 105.19 98.71 1c9t n GLY 69 Ca 0.04 0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.34 4.29 0.03 1.61 0.41 -1.26 -4.38 118.70 113.06 1c9t s GLU 70 Ca 0.52 0.98 -0.00 0.00 -0.41 0.00 0.00 54.97 56.06 1c9t s GLU 70 Cb -0.28 -2.69 -0.00 0.00 -1.78 0.00 0.00 34.13 29.38 1c9t s GLU 70 CO 0.64 0.27 -0.00 -3.47 -0.49 0.00 0.00 175.26 172.20 1c9t n ASP 71 N 0.31 0.38 -4.54 -0.19 -0.08 -1.26 -4.92 116.55 106.26 1c9t n ASP 71 Ca 0.01 0.05 -0.34 0.00 -1.51 0.00 0.00 54.79 53.00 1c9t n ASP 71 Cb 0.52 -0.12 -0.11 0.00 2.34 0.00 0.00 41.12 43.74 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 -5.32 5.12 -0.29 1.67 3.84 -1.26 -2.78 114.94 115.92 1c9t s ASN 72 Ca -0.00 -0.07 -0.02 0.00 0.21 0.00 0.00 52.86 52.98 1c9t s ASN 72 Cb 0.00 -1.86 0.15 0.00 -0.55 0.00 0.00 41.25 38.98 1c9t s ASN 72 CO 0.00 0.14 2.21 2.30 -2.79 0.00 0.00 177.10 178.96 1c9t n ILE 73 N 3.74 2.80 0.00 -5.21 -6.64 -0.50 -3.81 119.36 109.73 1c9t n ILE 73 Ca -0.17 -1.75 0.00 0.00 -1.77 0.00 0.00 62.75 59.06 1c9t n ILE 73 Cb 0.52 -1.42 0.00 0.00 -1.44 0.00 0.00 39.64 37.30 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 0.64 0.00 -4.65 7.28 5.03 -1.26 -5.01 115.26 117.30 1c9t n ASN 74 Ca 0.31 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.44 1c9t n ASN 74 Cb 0.58 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.25 1c9t n ASN 74 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1c9t s VAL 75 N -1.00 3.87 -1.10 2.41 1.01 -1.25 -5.04 120.40 119.30 1c9t s VAL 75 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 1c9t s VAL 75 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1c9t s VAL 75 CO 0.00 0.27 1.85 -0.69 0.00 0.00 0.00 175.10 176.53 1c9t s VAL 76 N -1.15 3.65 -1.46 2.92 1.01 -1.26 -4.54 120.40 119.57 1c9t s VAL 76 Ca 0.21 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 1c9t s VAL 76 Cb -0.11 -4.57 0.04 0.00 0.00 0.00 0.00 36.38 31.74 1c9t s VAL 76 CO 0.13 -1.25 2.34 -0.62 0.00 0.00 0.00 175.10 175.69 1c9t n GLU 77 N 8.53 3.26 0.00 2.72 -0.58 -1.26 -4.83 120.64 128.48 1c9t n GLU 77 Ca 0.43 -2.72 0.00 0.00 -0.42 0.00 0.00 57.16 54.45 1c9t n GLU 77 Cb 0.47 -3.09 0.00 0.00 -0.57 0.00 0.00 31.44 28.25 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 3.64 1.29 3.62 0.62 0.00 -1.26 -4.75 105.19 108.35 1c9t n GLY 78 Ca 0.56 0.44 -0.43 0.00 0.00 0.00 0.00 46.02 46.60 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 6.54 -0.14 1.61 0.01 -1.26 -4.97 114.94 112.72 1c9t s ASN 79 Ca 0.00 1.25 -0.04 0.00 -0.71 0.00 0.00 52.86 53.36 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 -1.19 0.07 -0.70 -1.51 0.00 0.00 177.10 173.78 1c9t s GLU 80 N 4.43 0.12 -0.28 -0.60 2.56 -1.26 -4.39 118.70 119.28 1c9t s GLU 80 Ca 0.61 -0.01 -0.03 0.00 0.00 0.00 0.00 54.97 55.54 1c9t s GLU 80 Cb -0.18 -1.53 0.09 0.00 2.00 0.00 0.00 34.13 34.51 1c9t s GLU 80 CO 0.26 -0.57 0.12 -0.65 -0.56 0.00 0.00 175.26 173.85 1c9t s GLN 81 N 2.11 0.31 -0.41 4.30 -0.21 -1.25 -5.01 119.66 119.49 1c9t s GLN 81 Ca 0.02 -0.60 -0.15 0.00 0.02 0.00 0.00 55.36 54.66 1c9t s GLN 81 Cb -0.15 -1.43 0.02 0.00 1.00 0.00 0.00 33.01 32.45 1c9t s GLN 81 CO -0.07 -0.97 0.30 -0.06 -2.12 0.00 0.00 175.29 172.37 1c9t s PHE 82 N 1.99 3.24 -0.07 0.91 0.40 -1.26 -1.45 117.98 121.74 1c9t s PHE 82 Ca 0.08 -0.61 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 1c9t s PHE 82 Cb -0.16 -2.62 -0.00 0.00 0.51 0.00 0.00 43.02 40.74 1c9t s PHE 82 CO -0.31 -0.60 -0.23 0.42 0.70 0.00 0.00 175.22 175.20 1c9t s ILE 83 N 1.68 1.92 0.56 0.64 1.01 0.19 -4.95 121.20 122.25 1c9t s ILE 83 Ca 0.05 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 1c9t s ILE 83 Cb -0.19 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 1c9t s ILE 83 CO 0.10 0.53 1.07 -0.44 0.00 0.00 0.00 174.94 176.20 1c9t s SER 84 N 0.07 5.84 -0.23 3.58 0.01 -1.26 -0.59 113.70 121.12 1c9t s SER 84 Ca -0.09 1.93 -0.16 0.00 1.31 0.00 0.00 55.95 58.94 1c9t s SER 84 Cb -0.15 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1c9t s SER 84 CO 0.05 -1.13 0.40 0.00 0.41 0.00 0.00 173.24 172.97 1c9t s ALA 85 N -2.19 3.57 -0.01 1.44 0.00 -0.99 0.17 121.76 123.75 1c9t s ALA 85 Ca 0.67 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.96 1c9t s ALA 85 Cb -0.18 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 1c9t s ALA 85 CO 0.31 -0.45 0.51 1.03 0.00 0.00 0.00 175.76 177.15 1c9t h SER 86 N 7.68 -0.12 -3.32 0.00 0.87 0.41 -3.44 113.55 115.64 1c9t h SER 86 Ca -0.34 0.00 -0.65 0.00 -1.23 0.00 0.00 61.79 59.57 1c9t h SER 86 Cb 1.16 0.03 -0.25 0.00 -0.44 0.00 0.00 62.40 62.90 1c9t h SER 86 CO 0.69 -0.02 -0.74 -0.54 -0.53 0.00 0.00 176.83 175.69 1c9t s LYS 87 N -2.26 3.46 -0.50 2.24 3.01 -1.18 -4.97 119.74 119.54 1c9t s LYS 87 Ca -0.02 -0.64 -0.03 0.00 -1.01 0.00 0.00 55.97 54.27 1c9t s LYS 87 Cb 0.00 -2.71 0.13 0.00 -1.01 0.00 0.00 37.83 34.25 1c9t s LYS 87 CO 0.06 0.23 0.30 -1.12 0.51 0.00 0.00 175.35 175.33 1c9t s SER 88 N 0.34 5.24 -0.43 2.83 0.01 -1.26 -0.52 113.70 119.91 1c9t s SER 88 Ca -0.09 -2.37 -0.17 0.00 1.31 0.00 0.00 55.95 54.64 1c9t s SER 88 Cb -0.15 -1.84 0.03 0.00 0.21 0.00 0.00 66.02 64.27 1c9t s SER 88 CO 0.05 -0.47 0.40 -0.63 0.41 0.00 0.00 173.24 173.00 1c9t s ILE 89 N 0.65 5.14 0.36 1.44 1.01 0.16 -4.96 121.20 125.00 1c9t s ILE 89 Ca 0.12 -0.53 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1c9t s ILE 89 Cb -0.22 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 1c9t s ILE 89 CO -0.04 -0.43 0.78 -0.69 0.00 0.00 0.00 174.94 174.56 1c9t s VAL 90 N 1.98 4.66 0.05 2.92 1.01 -1.26 0.09 120.40 129.84 1c9t s VAL 90 Ca 0.09 0.97 -0.31 0.00 0.00 0.00 0.00 61.98 62.73 1c9t s VAL 90 Cb -0.19 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 1c9t s VAL 90 CO 0.12 -0.28 1.46 -2.28 0.00 0.00 0.00 175.10 174.12 1c9t s HIS 91 N -2.10 2.85 -1.54 5.22 2.46 -0.44 -4.88 115.29 116.86 1c9t s HIS 91 Ca 0.55 0.72 0.00 0.00 0.47 0.00 0.00 55.06 56.80 1c9t s HIS 91 Cb -0.10 -3.75 0.00 0.00 -0.13 0.00 0.00 32.58 28.60 1c9t s HIS 91 CO 0.20 -2.81 0.24 -0.35 -2.47 0.00 0.00 174.74 169.55 1c9t n PRO 92 N 5.02 0.00 0.00 2.88 -0.04 -1.26 -0.97 135.00 140.63 1c9t n PRO 92 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1c9t n PRO 92 Cb 0.42 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.70 0.11 -4.70 3.54 7.64 -1.26 -5.07 113.62 113.18 1c9t n SER 93 Ca 0.00 -1.05 -0.43 0.00 1.01 0.00 0.00 58.87 58.40 1c9t n SER 93 Cb 0.00 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 0.00 -3.01 0.00 0.00 175.04 172.03 1c9t n TYR 94 N -0.02 2.58 -3.64 1.43 4.19 -0.14 -4.73 117.16 116.82 1c9t n TYR 94 Ca 0.00 0.06 -0.40 0.00 3.31 0.00 0.00 57.90 60.88 1c9t n TYR 94 Cb 0.43 -2.65 -0.12 0.00 0.49 0.00 0.00 39.34 37.50 1c9t n TYR 94 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1c9t s ASN 95 N 1.52 5.60 0.65 2.98 3.84 -0.38 -4.96 114.94 124.19 1c9t s ASN 95 Ca 0.78 -0.97 0.36 0.00 0.21 0.00 0.00 52.86 53.25 1c9t s ASN 95 Cb -0.56 -1.98 1.97 0.00 -0.55 0.00 0.00 41.25 40.13 1c9t s ASN 95 CO 0.35 -0.35 2.11 0.77 -2.79 0.00 0.00 177.10 177.19 1c9t h SER 96 N 8.37 0.00 0.00 -4.21 4.64 -1.92 0.40 113.55 120.83 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 0.65 0.00 -0.25 0.78 -0.87 0.00 0.00 176.83 177.14 1c9t h ASN 97 N 0.00 0.00 1.13 4.97 4.21 -1.97 -3.39 115.58 120.53 1c9t h ASN 97 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1c9t h ASN 97 Cb 0.35 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1c9t h ASN 97 CO 0.00 0.52 0.00 0.71 -1.29 0.00 0.00 177.43 177.37 1c9t h THR 98 N -0.78 0.00 -4.52 2.81 1.35 -1.97 -3.46 112.91 106.34 1c9t h THR 98 Ca 0.00 -0.44 -0.35 0.00 -0.55 0.00 0.00 66.41 65.07 1c9t h THR 98 Cb 0.25 1.33 0.08 0.00 -1.73 0.00 0.00 68.15 68.08 1c9t h THR 98 CO 0.00 0.00 -0.56 0.18 -0.25 0.00 0.00 175.52 174.89 1c9t n LEU 99 N -2.52 -2.86 -4.79 3.87 4.77 0.14 -4.97 117.00 110.64 1c9t n LEU 99 Ca 0.03 -0.35 -0.38 0.00 -0.03 0.00 0.00 56.01 55.28 1c9t n LEU 99 Cb 0.33 -2.69 -0.06 0.00 -2.33 0.00 0.00 43.42 38.67 1c9t n LEU 99 CO 0.26 0.37 0.12 0.21 -1.33 0.00 0.00 177.39 177.02 1c9t s ASN 100 N -2.98 6.75 -0.67 -1.43 2.47 -1.23 -3.98 114.94 113.87 1c9t s ASN 100 Ca 0.38 0.89 -0.03 0.00 0.42 0.00 0.00 52.86 54.52 1c9t s ASN 100 Cb -0.17 -2.26 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 1c9t s ASN 100 CO 0.47 0.20 0.58 0.59 -3.72 0.00 0.00 177.10 175.22 1c9t n ASN 101 N 2.55 -3.46 -4.58 -4.21 3.02 -1.26 -1.25 115.26 106.07 1c9t n ASN 101 Ca -0.11 -0.29 -0.40 0.00 -0.03 0.00 0.00 54.58 53.74 1c9t n ASN 101 Cb 0.52 -2.87 -0.01 0.00 -0.61 0.00 0.00 39.78 36.81 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 -3.36 6.51 -0.12 6.41 2.15 -1.26 -4.06 116.67 122.94 1c9t s ASP 102 Ca 0.19 -2.26 -0.09 0.00 0.43 0.00 0.00 52.55 50.82 1c9t s ASP 102 Cb -0.09 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 39.99 1c9t s ASP 102 CO 0.38 -1.52 0.31 -0.51 -0.17 0.00 0.00 175.17 173.66 1c9t s ILE 103 N 5.44 -0.01 -0.00 4.11 2.07 -1.26 -4.03 121.20 127.51 1c9t s ILE 103 Ca 0.56 0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.82 1c9t s ILE 103 Cb 0.03 -0.45 -0.00 0.00 0.13 0.00 0.00 42.46 42.17 1c9t s ILE 103 CO 0.08 0.02 0.06 -0.32 -1.91 0.00 0.00 174.94 172.87 1c9t s MET 104 N 0.66 0.29 -0.06 3.50 -2.45 0.19 -1.33 119.30 120.10 1c9t s MET 104 Ca -0.04 -0.31 0.04 0.00 -1.25 0.00 0.00 55.69 54.13 1c9t s MET 104 Cb -0.05 0.12 -0.02 0.00 1.25 0.00 0.00 34.83 36.13 1c9t s MET 104 CO -0.04 -0.06 -0.19 -0.51 1.05 0.00 0.00 175.02 175.27 1c9t s LEU 105 N -0.94 2.45 -0.11 4.11 1.43 0.11 -0.45 118.68 125.29 1c9t s LEU 105 Ca -0.10 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1c9t s LEU 105 Cb -0.06 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 1c9t s LEU 105 CO 0.00 0.28 -0.21 -0.63 0.23 0.00 0.00 176.35 176.01 1c9t s ILE 106 N -0.32 2.27 -0.22 -0.59 1.01 0.73 0.39 121.20 124.47 1c9t s ILE 106 Ca 0.02 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 1c9t s ILE 106 Cb -0.13 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1c9t s ILE 106 CO 0.02 0.55 0.03 -0.75 0.00 0.00 0.00 174.94 174.80 1c9t s LYS 107 N 0.41 3.68 0.16 2.79 2.20 0.32 -0.14 119.74 129.17 1c9t s LYS 107 Ca -0.16 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 54.67 1c9t s LYS 107 Cb -0.17 -3.19 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 1c9t s LYS 107 CO 0.07 -0.02 1.10 -0.51 -0.36 0.00 0.00 175.35 175.63 1c9t s LEU 108 N 1.14 4.48 0.29 5.43 1.43 0.10 0.10 118.68 131.64 1c9t s LEU 108 Ca 0.03 2.07 0.02 0.00 -1.03 0.00 0.00 54.13 55.23 1c9t s LEU 108 Cb -0.14 -3.60 0.70 0.00 0.03 0.00 0.00 46.19 43.17 1c9t s LEU 108 CO 0.02 -0.24 1.67 0.50 0.23 0.00 0.00 176.35 178.53 1c9t h LYS 109 N 5.27 0.28 -6.37 1.70 3.64 -0.57 -3.40 116.57 117.12 1c9t h LYS 109 Ca -0.44 -0.02 -0.61 0.00 -1.27 0.00 0.00 60.65 58.31 1c9t h LYS 109 Cb 1.21 -0.06 -0.24 0.00 -0.41 0.00 0.00 32.23 32.73 1c9t h LYS 109 CO 0.73 0.18 -0.85 -1.12 -2.27 0.00 0.00 179.45 176.13 1c9t s SER 110 N -5.13 2.76 0.20 4.20 0.01 -1.26 -4.92 113.70 109.55 1c9t s SER 110 Ca -0.12 -0.63 -0.30 0.00 1.31 0.00 0.00 55.95 56.21 1c9t s SER 110 Cb 0.25 -0.20 -0.08 0.00 0.21 0.00 0.00 66.02 66.20 1c9t s SER 110 CO 0.77 0.15 1.24 0.00 0.41 0.00 0.00 173.24 175.81 1c9t s ALA 111 N -0.97 3.47 0.51 1.44 0.00 -1.26 -4.87 121.76 120.09 1c9t s ALA 111 Ca 0.09 1.02 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 1c9t s ALA 111 Cb -0.10 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1c9t s ALA 111 CO 0.03 -0.44 1.16 0.00 0.00 0.00 0.00 175.76 176.51 1c9t s ALA 112 N -0.03 2.80 -0.78 0.00 0.00 0.17 -4.94 121.76 118.98 1c9t s ALA 112 Ca 0.54 0.91 -0.26 0.00 0.00 0.00 0.00 51.96 53.15 1c9t s ALA 112 Cb -0.34 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.43 1c9t s ALA 112 CO 0.38 -0.78 1.27 -1.54 0.00 0.00 0.00 175.76 175.09 1c9t s SER 113 N -1.55 6.22 0.58 0.00 1.04 -1.26 -4.64 113.70 114.09 1c9t s SER 113 Ca 0.69 -0.70 -0.18 0.00 0.48 0.00 0.00 55.95 56.25 1c9t s SER 113 Cb -0.27 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.27 1c9t s SER 113 CO 0.31 -1.73 1.11 -0.76 0.98 0.00 0.00 173.24 173.16 1c9t s LEU 114 N 5.38 3.62 0.00 2.42 1.43 -1.26 -4.49 118.68 125.78 1c9t s LEU 114 Ca 0.35 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.53 1c9t s LEU 114 Cb -0.08 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1c9t s LEU 114 CO 0.10 -1.33 0.00 -0.46 0.23 0.00 0.00 176.35 174.89 1c9t n ASN 115 N -1.71 0.00 0.28 2.29 6.94 0.56 -4.92 115.26 118.70 1c9t n ASN 115 Ca 0.11 0.00 0.17 0.00 -0.02 0.00 0.00 54.58 54.84 1c9t n ASN 115 Cb 0.51 0.00 0.76 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 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 176.55 1c9t n ARG 117 N -3.20 0.00 -3.37 4.77 5.12 -1.26 -4.82 116.66 113.89 1c9t n ARG 117 Ca -0.00 0.30 -0.39 0.00 -1.93 0.00 0.00 57.85 55.83 1c9t n ARG 117 Cb 0.27 -0.79 -0.08 0.00 -1.16 0.00 0.00 32.46 30.69 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 -0.93 5.17 0.03 1.55 1.01 -1.25 -4.36 120.40 121.62 1c9t s VAL 118 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.63 1c9t s VAL 118 Cb 0.00 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1c9t s VAL 118 CO 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 175.10 175.23 1c9t s ALA 119 N 1.87 0.34 0.54 5.51 0.00 -1.15 -0.32 121.76 128.55 1c9t s ALA 119 Ca 0.17 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.31 1c9t s ALA 119 Cb -0.15 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1c9t s ALA 119 CO 0.09 -0.11 0.95 -1.54 0.00 0.00 0.00 175.76 175.15 1c9t s SER 120 N -1.58 6.40 0.04 0.00 1.04 -1.26 -2.34 113.70 115.99 1c9t s SER 120 Ca -0.12 1.37 0.01 0.00 0.48 0.00 0.00 55.95 57.69 1c9t s SER 120 Cb -0.09 -2.44 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 1c9t s SER 120 CO -0.01 -0.68 0.09 -0.51 0.98 0.00 0.00 173.24 173.10 1c9t s ILE 121 N -2.85 4.68 0.26 -1.02 1.10 0.20 -4.83 121.20 118.74 1c9t s ILE 121 Ca 0.55 -0.56 -0.26 0.00 -0.51 0.00 0.00 60.65 59.87 1c9t s ILE 121 Cb -0.10 -3.20 -0.09 0.00 0.15 0.00 0.00 42.46 39.22 1c9t s ILE 121 CO 0.43 0.24 0.89 -0.44 -2.11 0.00 0.00 174.94 173.95 1c9t s SER 122 N -2.06 7.39 0.46 4.50 0.01 -1.24 -4.57 113.70 118.19 1c9t s SER 122 Ca 0.26 1.77 -0.20 0.00 1.31 0.00 0.00 55.95 59.09 1c9t s SER 122 Cb -0.12 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.46 1c9t s SER 122 CO 0.18 0.05 0.99 -0.76 0.41 0.00 0.00 173.24 174.11 1c9t s LEU 123 N -1.68 3.88 0.64 2.44 1.43 -1.26 -0.08 118.68 124.05 1c9t s LEU 123 Ca 0.45 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 55.23 1c9t s LEU 123 Cb -0.21 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.44 1c9t s LEU 123 CO 0.26 -0.58 1.04 -2.16 0.23 0.00 0.00 176.35 175.14 1c9t s PRO 124 N -3.25 3.32 -0.05 1.29 0.04 -1.26 -4.74 135.00 130.35 1c9t s PRO 124 Ca 0.64 0.90 0.10 0.00 0.04 0.00 0.00 61.00 62.68 1c9t s PRO 124 Cb -0.13 -2.04 -0.15 0.00 0.04 0.00 0.00 34.50 32.23 1c9t s PRO 124 CO 0.17 -0.80 0.15 0.25 0.04 0.00 0.00 177.00 176.82 1c9t n THR 125 N -2.75 0.29 -3.84 1.26 -2.24 -1.26 -4.94 114.28 100.81 1c9t n THR 125 Ca 0.07 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1c9t n THR 125 Cb 0.54 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.49 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 -3.65 -0.10 0.46 3.42 0.01 -1.26 -5.13 113.70 107.45 1c9t s SER 127 Ca -0.04 0.14 -0.24 0.00 1.31 0.00 0.00 55.95 57.12 1c9t s SER 127 Cb 0.05 0.28 -0.07 0.00 0.21 0.00 0.00 66.02 66.49 1c9t s SER 127 CO 0.43 -0.15 1.29 0.00 0.41 0.00 0.00 173.24 175.22 1c9t s ALA 129 N -1.34 3.49 0.44 0.00 0.00 -1.26 -5.01 121.76 118.09 1c9t s ALA 129 Ca 0.63 1.03 -0.22 0.00 0.00 0.00 0.00 51.96 53.40 1c9t s ALA 129 Cb -0.36 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.20 1c9t s ALA 129 CO 0.45 -0.49 1.03 -1.12 0.00 0.00 0.00 175.76 175.63 1c9t s SER 130 N 0.46 6.60 0.44 0.00 0.01 -1.26 -4.97 113.70 114.97 1c9t s SER 130 Ca 0.57 1.93 -0.25 0.00 1.31 0.00 0.00 55.95 59.51 1c9t s SER 130 Cb -0.35 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.22 1c9t s SER 130 CO 0.36 -0.60 1.24 0.00 0.41 0.00 0.00 173.24 174.65 1c9t n ALA 132 N -0.56 1.18 0.00 1.44 0.00 -1.26 -2.00 120.51 119.31 1c9t n ALA 132 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1c9t n ALA 132 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 0.85 2.77 3.74 0.00 0.00 0.77 -4.96 105.19 108.37 1c9t n GLY 133 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.80 1.44 -3.33 2.61 -1.04 -0.85 -4.53 114.28 107.79 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 -1.88 -0.07 0.00 -1.82 0.00 0.00 70.33 66.57 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 -1.17 4.25 0.35 -2.82 0.74 -1.26 -0.67 119.66 119.08 1c9t s GLN 135 Ca 0.60 0.35 0.06 0.00 0.05 0.00 0.00 55.36 56.42 1c9t s GLN 135 Cb -0.51 -3.50 -0.07 0.00 1.10 0.00 0.00 33.01 30.03 1c9t s GLN 135 CO 0.55 0.02 0.01 0.00 -0.55 0.00 0.00 175.29 175.32 1c9t s LEU 137 N -3.58 2.99 -0.01 0.00 2.96 0.80 -0.95 118.68 120.89 1c9t s LEU 137 Ca 0.34 -1.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.14 1c9t s LEU 137 Cb 0.08 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1c9t s LEU 137 CO 0.16 -0.12 0.17 -0.63 -1.32 0.00 0.00 176.35 174.60 1c9t s ILE 138 N 1.19 5.34 -0.01 6.68 1.01 0.00 -1.52 121.20 133.90 1c9t s ILE 138 Ca -0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.29 1c9t s ILE 138 Cb -0.17 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.84 1c9t s ILE 138 CO -0.08 0.34 0.31 -0.94 0.00 0.00 0.00 174.94 174.58 1c9t s SER 139 N -1.86 -0.19 0.00 3.58 1.04 -1.21 -1.02 113.70 114.04 1c9t s SER 139 Ca 0.26 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.78 1c9t s SER 139 Cb -0.12 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1c9t s SER 139 CO 0.17 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1c9t n GLY 140 N 1.27 -0.97 0.67 7.32 0.00 -0.84 -4.37 105.19 108.27 1c9t n GLY 140 Ca -0.22 -1.03 0.07 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.11 0.61 -1.11 1.61 8.01 -1.26 -1.70 117.44 123.48 1c9t n TRP 141 Ca 0.00 -0.69 -0.29 0.00 -1.31 0.00 0.00 57.50 55.20 1c9t n TRP 141 Cb 0.00 -0.16 0.22 0.00 -2.01 0.00 0.00 31.31 29.36 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 -1.52 1.57 0.40 6.99 0.00 -1.25 -4.17 107.32 109.35 1c9t s GLY 142 Ca 0.30 -0.75 -0.23 0.00 0.00 0.00 0.00 44.72 44.04 1c9t s GLY 142 CO 0.11 0.04 0.54 -2.01 0.00 0.00 0.00 173.10 171.78 1c9t n ASN 143 N -4.57 -0.90 -0.08 1.64 5.15 -0.49 -1.84 115.26 114.18 1c9t n ASN 143 Ca 0.10 0.94 -0.08 0.00 -0.60 0.00 0.00 54.58 54.94 1c9t n ASN 143 Cb 0.59 -1.10 -0.13 0.00 -0.53 0.00 0.00 39.78 38.61 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 -0.74 1.09 -2.90 -0.44 -2.24 -0.51 0.35 114.28 108.89 1c9t n THR 144 Ca 0.12 -0.69 -0.38 0.00 -2.27 0.00 0.00 64.05 60.83 1c9t n THR 144 Cb 0.38 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.43 4.55 -0.02 -0.78 1.02 -1.26 -3.64 119.74 117.18 1c9t s LYS 145 Ca -0.08 1.21 -0.22 0.00 0.02 0.00 0.00 55.97 56.90 1c9t s LYS 145 Cb 0.05 -3.01 -0.22 0.00 -0.52 0.00 0.00 37.83 34.12 1c9t s LYS 145 CO 0.68 0.42 1.09 0.66 -0.92 0.00 0.00 175.35 177.27 1c9t h SER 146 N 3.68 0.35 -3.74 2.83 4.64 -1.95 -3.41 113.55 115.95 1c9t h SER 146 Ca -0.47 -0.74 -0.68 0.00 -0.47 0.00 0.00 61.79 59.44 1c9t h SER 146 Cb 1.20 -0.11 -0.34 0.00 -0.31 0.00 0.00 62.40 62.84 1c9t h SER 146 CO 0.66 1.04 -0.75 -0.44 -0.87 0.00 0.00 176.83 176.46 1c9t s SER 147 N -6.45 4.57 0.00 4.97 0.01 -1.26 -4.66 113.70 110.88 1c9t s SER 147 Ca -0.15 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 55.89 1c9t s SER 147 Cb 0.02 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.62 1c9t s SER 147 CO 0.77 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.83 1c9t n GLY 148 N 4.56 2.48 3.55 3.44 0.00 -1.26 -5.01 105.19 112.95 1c9t n GLY 148 Ca -0.14 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 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 -2.94 4.86 -0.41 2.61 -4.23 -1.26 -4.37 115.64 109.90 1c9t s THR 149 Ca 0.00 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 1c9t s THR 149 Cb 0.00 -3.28 0.16 0.00 1.34 0.00 0.00 72.50 70.72 1c9t s THR 149 CO 0.00 0.32 0.32 -0.55 -0.54 0.00 0.00 174.62 174.17 1c9t s SER 150 N 1.48 1.84 -0.51 3.99 0.15 -1.26 -4.98 113.70 114.40 1c9t s SER 150 Ca 0.06 -2.95 -0.29 0.00 0.70 0.00 0.00 55.95 53.48 1c9t s SER 150 Cb -0.15 -0.49 0.03 0.00 -1.71 0.00 0.00 66.02 63.70 1c9t s SER 150 CO 0.06 -0.19 1.15 -0.31 1.20 0.00 0.00 173.24 175.16 1c9t s TYR 151 N 0.17 2.74 0.80 3.44 2.02 -1.26 -1.43 117.35 123.84 1c9t s TYR 151 Ca 0.30 0.60 -0.13 0.00 -0.37 0.00 0.00 57.07 57.47 1c9t s TYR 151 Cb -0.01 -4.46 0.08 0.00 -0.40 0.00 0.00 41.96 37.17 1c9t s TYR 151 CO -0.16 -1.38 1.20 -1.25 -1.57 0.00 0.00 175.55 172.39 1c9t s PRO 152 N 4.62 1.67 -0.07 -1.71 0.04 -1.26 -4.97 135.00 133.32 1c9t s PRO 152 Ca 0.46 1.72 0.12 0.00 0.04 0.00 0.00 61.00 63.34 1c9t s PRO 152 Cb -0.07 -1.78 -0.23 0.00 0.04 0.00 0.00 34.50 32.45 1c9t s PRO 152 CO 0.30 -2.18 0.57 -0.25 0.04 0.00 0.00 177.00 175.48 1c9t n ASP 153 N -3.30 0.88 -4.87 6.66 10.43 -1.26 -4.88 116.55 120.20 1c9t n ASP 153 Ca 0.13 0.35 -0.23 0.00 2.57 0.00 0.00 54.79 57.62 1c9t n ASP 153 Cb 0.51 -0.01 -0.04 0.00 1.84 0.00 0.00 41.12 43.42 1c9t n ASP 153 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1c9t s VAL 154 N -2.58 4.76 0.22 2.53 -7.23 -1.26 -1.41 120.40 115.44 1c9t s VAL 154 Ca -0.07 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 1c9t s VAL 154 Cb 0.08 -3.55 -0.09 0.00 0.56 0.00 0.00 36.38 33.38 1c9t s VAL 154 CO 0.82 -0.28 1.37 -0.22 -0.31 0.00 0.00 175.10 176.47 1c9t s LEU 155 N -3.71 4.40 0.06 1.32 2.96 -1.12 -4.78 118.68 117.81 1c9t s LEU 155 Ca 0.33 2.52 0.05 0.00 -0.22 0.00 0.00 54.13 56.82 1c9t s LEU 155 Cb -0.09 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1c9t s LEU 155 CO 0.26 -0.60 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.06 1c9t s LYS 156 N -0.26 2.31 0.15 1.98 -0.14 -0.69 -1.50 119.74 121.59 1c9t s LYS 156 Ca 0.58 -0.89 0.10 0.00 -1.36 0.00 0.00 55.97 54.39 1c9t s LYS 156 Cb -0.39 -2.38 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 1c9t s LYS 156 CO 0.41 0.55 -0.22 0.00 -0.76 0.00 0.00 175.35 175.33 1c9t s LEU 158 N -2.39 -0.15 0.12 0.00 2.96 -0.19 -1.10 118.68 117.94 1c9t s LEU 158 Ca 0.15 0.58 -0.26 0.00 -0.22 0.00 0.00 54.13 54.38 1c9t s LEU 158 Cb -0.08 0.72 -0.07 0.00 0.50 0.00 0.00 46.19 47.26 1c9t s LEU 158 CO 0.07 -0.22 0.80 -0.54 -1.32 0.00 0.00 176.35 175.14 1c9t s LYS 159 N 2.16 4.57 -0.20 1.98 -0.14 -1.26 -0.82 119.74 126.04 1c9t s LYS 159 Ca -0.01 1.17 -0.27 0.00 -1.36 0.00 0.00 55.97 55.50 1c9t s LYS 159 Cb -0.12 -3.31 0.08 0.00 -1.68 0.00 0.00 37.83 32.81 1c9t s LYS 159 CO -0.09 0.44 0.78 0.00 -0.76 0.00 0.00 175.35 175.72 1c9t s ALA 160 N -0.67 -1.82 0.62 5.17 0.00 -0.13 -4.96 121.76 119.97 1c9t s ALA 160 Ca 0.38 1.77 -0.02 0.00 0.00 0.00 0.00 51.96 54.09 1c9t s ALA 160 Cb -0.22 -0.85 0.04 0.00 0.00 0.00 0.00 23.12 22.09 1c9t s ALA 160 CO 0.26 -0.33 0.88 -1.25 0.00 0.00 0.00 175.76 175.32 1c9t s PRO 161 N -0.20 2.41 -0.25 0.00 0.04 -1.26 -0.06 135.00 135.67 1c9t s PRO 161 Ca -0.03 -0.53 -0.19 0.00 0.04 0.00 0.00 61.00 60.30 1c9t s PRO 161 Cb -0.03 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 1c9t s PRO 161 CO 0.02 -0.94 0.56 0.42 0.04 0.00 0.00 177.00 177.10 1c9t s ILE 162 N -2.98 5.04 0.70 0.56 1.01 0.15 -1.97 121.20 123.72 1c9t s ILE 162 Ca 0.58 0.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.10 1c9t s ILE 162 Cb -0.11 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1c9t s ILE 162 CO 0.41 0.07 1.08 -0.76 0.00 0.00 0.00 174.94 175.74 1c9t s LEU 163 N 2.31 2.95 0.23 2.97 1.43 0.16 -0.16 118.68 128.56 1c9t s LEU 163 Ca 0.23 1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 1c9t s LEU 163 Cb -0.16 -4.14 -0.09 0.00 0.03 0.00 0.00 46.19 41.83 1c9t s LEU 163 CO 0.09 -1.39 1.22 -0.94 0.23 0.00 0.00 176.35 175.56 1c9t s SER 164 N -4.12 7.04 0.54 2.29 1.04 -1.26 -4.57 113.70 114.65 1c9t s SER 164 Ca 0.58 2.34 0.43 0.00 0.48 0.00 0.00 55.95 59.77 1c9t s SER 164 Cb -0.12 -2.62 1.63 0.00 0.10 0.00 0.00 66.02 65.01 1c9t s SER 164 CO 0.53 -0.38 1.69 -0.78 0.98 0.00 0.00 173.24 175.28 1c9t h ASP 165 N 4.73 0.02 0.52 7.02 3.58 -1.94 -0.07 116.42 130.27 1c9t h ASP 165 Ca -0.46 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 56.98 1c9t h ASP 165 Cb 1.22 0.01 0.01 0.00 1.72 0.00 0.00 39.33 42.28 1c9t h ASP 165 CO 0.72 -0.01 -0.25 0.77 -2.88 0.00 0.00 179.24 177.60 1c9t h SER 166 N 0.01 -0.59 -0.79 2.28 4.64 -1.98 0.44 113.55 117.55 1c9t h SER 166 Ca 0.75 -0.05 0.05 0.00 -0.47 0.00 0.00 61.79 62.06 1c9t h SER 166 Cb 2.96 0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 65.16 1c9t h SER 166 CO -0.03 -0.21 0.52 0.28 -0.87 0.00 0.00 176.83 176.51 1c9t h SER 167 N -1.05 0.80 0.68 4.97 0.02 -1.43 0.12 113.55 117.66 1c9t h SER 167 Ca -0.07 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1c9t h SER 167 Cb 0.61 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1c9t h SER 167 CO 0.12 0.54 -0.39 0.00 -1.14 0.00 0.00 176.83 175.96 1c9t h LYS 169 N -0.99 0.33 -0.39 0.00 1.57 -0.48 -0.89 116.57 115.73 1c9t h LYS 169 Ca -0.09 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 1c9t h LYS 169 Cb 0.78 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1c9t h LYS 169 CO 0.11 0.22 -0.34 0.66 -0.57 0.00 0.00 179.45 179.53 1c9t h SER 170 N 0.34 0.96 -0.50 0.86 4.64 -0.40 -1.67 113.55 117.79 1c9t h SER 170 Ca 0.21 -0.45 -0.05 0.00 -0.47 0.00 0.00 61.79 61.03 1c9t h SER 170 Cb 0.40 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1c9t h SER 170 CO -0.05 1.22 0.12 0.00 -0.87 0.00 0.00 176.83 177.24 1c9t h ALA 171 N 0.78 0.65 -2.51 5.18 0.00 0.39 -3.33 119.26 120.42 1c9t h ALA 171 Ca 0.07 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 54.16 1c9t h ALA 171 Cb 0.93 -0.19 -0.41 0.00 0.00 0.00 0.00 17.79 18.11 1c9t h ALA 171 CO 0.09 0.35 -0.69 0.66 0.00 0.00 0.00 179.25 179.66 1c9t n TYR 172 N -4.46 2.56 -1.29 0.00 4.02 -0.61 -4.98 117.16 112.40 1c9t n TYR 172 Ca 0.01 -4.06 -0.55 0.00 -0.01 0.00 0.00 57.90 53.30 1c9t n TYR 172 Cb 0.23 -0.47 -0.09 0.00 -0.02 0.00 0.00 39.34 38.98 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 -0.63 -2.24 135.00 132.89 1c9t n PRO 173 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1c9t n PRO 173 Cb 0.41 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 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 4.68 0.74 0.32 0.55 0.00 -1.26 -4.64 105.19 105.58 1c9t n GLY 174 Ca 0.35 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 -6.52 1.61 4.20 -1.79 -3.39 115.11 109.22 1c9t h GLN 175 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1c9t h GLN 175 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1c9t h GLN 175 CO 0.00 0.00 1.05 0.42 -0.67 0.00 0.00 178.83 179.63 1c9t s ILE 176 N -4.87 3.95 0.78 2.54 -1.09 -1.14 -5.02 121.20 116.35 1c9t s ILE 176 Ca -0.05 0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 59.33 1c9t s ILE 176 Cb 0.17 -4.22 0.15 0.00 -1.58 0.00 0.00 42.46 36.98 1c9t s ILE 176 CO 0.63 -0.74 1.07 0.42 -1.23 0.00 0.00 174.94 175.09 1c9t s THR 177 N 5.23 2.05 -1.04 2.92 -4.23 -1.26 -4.96 115.64 114.36 1c9t s THR 177 Ca 0.60 -0.51 0.22 0.00 -1.18 0.00 0.00 61.69 60.81 1c9t s THR 177 Cb -0.14 -2.54 0.20 0.00 1.34 0.00 0.00 72.50 71.36 1c9t s THR 177 CO 0.31 0.00 1.70 -1.54 -0.54 0.00 0.00 174.62 174.55 1c9t n SER 178 N -3.02 0.00 -1.52 3.99 3.41 -1.26 -2.33 113.62 112.89 1c9t n SER 178 Ca 0.16 0.45 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 1c9t n SER 178 Cb 0.60 -0.48 0.35 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.48 4.70 -4.20 4.04 3.02 -1.26 -4.89 115.26 115.19 1c9t n ASN 179 Ca 0.06 -2.49 -0.17 0.00 -0.03 0.00 0.00 54.58 51.94 1c9t n ASN 179 Cb 0.25 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 38.74 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 -1.92 0.89 -0.09 3.52 -1.94 -0.98 -1.11 119.30 117.67 1c9t s MET 180 Ca 0.50 -1.09 -0.14 0.00 -1.71 0.00 0.00 55.69 53.24 1c9t s MET 180 Cb 0.33 -0.79 0.03 0.00 2.01 0.00 0.00 34.83 36.41 1c9t s MET 180 CO 0.23 0.16 0.36 -0.59 -0.01 0.00 0.00 175.02 175.17 1c9t s PHE 181 N -1.81 -0.34 0.17 -0.03 -0.12 0.02 -4.76 117.98 111.10 1c9t s PHE 181 Ca 0.03 0.74 -0.09 0.00 -0.05 0.00 0.00 56.93 57.56 1c9t s PHE 181 Cb -0.07 0.13 -0.07 0.00 -0.63 0.00 0.00 43.02 42.39 1c9t s PHE 181 CO 0.02 -0.28 0.49 0.00 -0.05 0.00 0.00 175.22 175.40 1c9t s ALA 183 N -1.66 -1.02 0.00 0.00 0.00 -0.45 -0.67 121.76 117.97 1c9t s ALA 183 Ca 0.42 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1c9t s ALA 183 Cb -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1c9t s ALA 183 CO 0.21 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1c9t n GLY 184 N 1.87 0.52 2.89 0.00 0.00 -0.83 -2.54 105.19 107.09 1c9t n GLY 184 Ca -0.18 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.56 1.36 0.59 1.61 1.51 -1.26 -4.36 117.35 114.23 1c9t s TYR 184 Ca 0.00 -0.65 0.30 0.00 -1.01 0.00 0.00 57.07 55.71 1c9t s TYR 184 Cb 0.00 -1.16 1.75 0.00 -0.11 0.00 0.00 41.96 42.43 1c9t s TYR 184 CO 0.00 -0.48 2.17 -0.07 -1.11 0.00 0.00 175.55 176.06 1c9t h LEU 185 N 8.18 0.00 -0.38 -1.29 3.38 -1.95 0.19 115.31 123.43 1c9t h LEU 185 Ca -0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1c9t h LEU 185 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1c9t h LEU 185 CO 0.39 0.00 -0.23 -0.08 0.09 0.00 0.00 178.44 178.61 1c9t h GLU 186 N 0.00 0.83 0.00 1.13 4.81 -1.94 0.32 114.58 119.73 1c9t h GLU 186 Ca 0.05 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1c9t h GLU 186 Cb 0.28 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1c9t h GLU 186 CO -0.00 1.02 0.00 0.41 -0.73 0.00 0.00 179.01 179.71 1c9t n GLY 187 N -0.01 -2.70 0.00 1.92 0.00 0.05 -4.03 105.19 100.42 1c9t n GLY 187 Ca -0.02 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.24 2.76 2.91 -0.02 0.00 -0.53 -4.91 105.19 105.15 1c9t n GLY 188 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 0.92 0.00 1.61 1.02 -1.26 -3.81 119.74 118.22 1c9t s LYS 188 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 55.85 1c9t s LYS 188 Cb 0.00 -0.89 0.00 0.00 -0.52 0.00 0.00 37.83 36.42 1c9t s LYS 188 CO 0.00 -0.07 0.00 -3.47 -0.92 0.00 0.00 175.35 170.89 1c9t n ASP 189 N 4.01 0.00 -4.86 2.83 4.64 -0.38 -4.23 116.55 118.57 1c9t n ASP 189 Ca -0.25 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 52.87 1c9t n ASP 189 Cb 0.51 0.00 0.11 0.00 -1.04 0.00 0.00 41.12 40.70 1c9t n ASP 189 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1c9t s SER 190 N 0.00 4.15 0.23 1.67 1.04 -1.26 0.17 113.70 119.70 1c9t s SER 190 Ca 0.00 0.84 -0.21 0.00 0.48 0.00 0.00 55.95 57.06 1c9t s SER 190 Cb 0.00 -1.36 0.04 0.00 0.10 0.00 0.00 66.02 64.79 1c9t s SER 190 CO 0.00 -2.14 0.66 0.00 0.98 0.00 0.00 173.24 172.74 1c9t n GLN 192 N -0.42 0.00 0.00 0.00 3.00 -1.26 -0.08 117.38 118.62 1c9t n GLN 192 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1c9t n GLN 192 Cb 0.61 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.48 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 4.12 1.87 0.11 1.08 0.00 -1.26 -1.39 105.19 109.72 1c9t n GLY 193 Ca 0.32 0.00 0.12 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 0.93 -4.57 1.61 10.43 0.89 -3.87 116.55 121.97 1c9t n ASP 194 Ca 0.00 -0.74 -0.43 0.00 2.57 0.00 0.00 54.79 56.19 1c9t n ASP 194 Cb 0.00 0.45 -0.01 0.00 1.84 0.00 0.00 41.12 43.41 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 -1.14 0.96 0.00 -2.24 7.64 -1.26 -1.67 113.62 115.91 1c9t n SER 195 Ca 0.07 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1c9t n SER 195 Cb 0.35 -1.28 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 1.30 2.66 3.70 0.23 0.00 -0.20 -0.53 105.19 112.35 1c9t n GLY 196 Ca 0.10 0.00 -0.29 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 -2.00 1.59 0.39 -0.02 0.00 -0.67 -2.81 107.32 103.80 1c9t s GLY 197 Ca 0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 44.72 44.36 1c9t s GLY 197 CO 0.00 0.34 0.84 2.56 0.00 0.00 0.00 173.10 176.84 1c9t s PRO 198 N -4.95 4.04 -0.39 2.90 0.04 -1.26 -1.62 135.00 133.77 1c9t s PRO 198 Ca 0.64 0.82 0.01 0.00 0.04 0.00 0.00 61.00 62.51 1c9t s PRO 198 Cb -0.18 -2.31 0.12 0.00 0.04 0.00 0.00 34.50 32.17 1c9t s PRO 198 CO 0.57 0.03 0.18 0.08 0.04 0.00 0.00 177.00 177.90 1c9t s VAL 199 N -2.16 1.16 -0.09 -0.36 1.01 -0.14 -3.29 120.40 116.53 1c9t s VAL 199 Ca 0.57 -2.10 -0.17 0.00 0.00 0.00 0.00 61.98 60.28 1c9t s VAL 199 Cb -0.10 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1c9t s VAL 199 CO 0.19 -0.82 0.44 -0.69 0.00 0.00 0.00 175.10 174.22 1c9t s VAL 200 N 0.85 5.14 -0.13 2.92 1.01 -0.57 -0.48 120.40 129.14 1c9t s VAL 200 Ca 0.15 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1c9t s VAL 200 Cb -0.22 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.42 1c9t s VAL 200 CO -0.08 0.41 -0.04 0.00 0.00 0.00 0.00 175.10 175.38 1c9t n SER 202 N 4.98 -1.70 0.00 0.00 7.64 -1.26 -1.78 113.62 121.50 1c9t n SER 202 Ca -0.11 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.00 1c9t n SER 202 Cb 0.49 -4.28 0.00 0.00 -1.01 0.00 0.00 64.21 59.41 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 -1.51 0.64 3.67 0.23 0.00 -1.26 -4.99 105.19 101.97 1c9t n GLY 203 Ca -0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.36 2.43 -0.72 1.61 -0.14 -0.73 -3.67 119.74 118.15 1c9t s LYS 204 Ca 0.00 -1.13 -0.22 0.00 -1.36 0.00 0.00 55.97 53.26 1c9t s LYS 204 Cb 0.00 -2.35 0.07 0.00 -1.68 0.00 0.00 37.83 33.87 1c9t s LYS 204 CO 0.00 0.44 1.04 -1.17 -0.76 0.00 0.00 175.35 174.91 1c9t s LEU 209 N -3.06 4.32 -0.06 3.17 2.96 0.88 -1.26 118.68 125.63 1c9t s LEU 209 Ca 0.28 -1.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.04 1c9t s LEU 209 Cb -0.09 -2.44 -0.27 0.00 0.50 0.00 0.00 46.19 43.89 1c9t s LEU 209 CO 0.19 -1.43 0.59 1.56 -1.32 0.00 0.00 176.35 175.94 1c9t h GLN 210 N 9.52 0.25 -3.90 1.98 1.08 -1.11 -3.38 115.11 119.55 1c9t h GLN 210 Ca -0.20 -0.42 -0.11 0.00 -1.45 0.00 0.00 58.65 56.47 1c9t h GLN 210 Cb 1.06 0.16 -0.13 0.00 -0.05 0.00 0.00 27.48 28.52 1c9t h GLN 210 CO 1.19 1.10 -0.34 0.20 -0.95 0.00 0.00 178.83 180.03 1c9t s GLY 211 N -5.26 0.45 -0.09 3.46 0.00 -0.97 -0.91 107.32 104.00 1c9t s GLY 211 Ca -0.15 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.73 1c9t s GLY 211 CO 0.82 -0.86 -0.24 -0.42 0.00 0.00 0.00 173.10 172.40 1c9t s ILE 212 N -3.96 2.08 -0.13 0.90 1.01 -1.06 -0.97 121.20 119.08 1c9t s ILE 212 Ca 0.16 -1.02 -0.35 0.00 0.00 0.00 0.00 60.65 59.43 1c9t s ILE 212 Cb 0.04 -1.78 -0.13 0.00 0.01 0.00 0.00 42.46 40.60 1c9t s ILE 212 CO -0.01 0.56 1.85 0.52 0.00 0.00 0.00 174.94 177.86 1c9t n VAL 213 N 3.43 0.52 0.00 2.92 0.31 -0.64 -1.25 118.33 123.61 1c9t n VAL 213 Ca -0.19 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1c9t n VAL 213 Cb 0.53 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 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 6.34 0.00 -1.89 4.52 2.88 -1.08 -1.03 113.62 123.36 1c9t n SER 214 Ca 0.23 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.70 1c9t n SER 214 Cb 0.26 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.91 -0.47 -0.80 0.66 4.27 -1.04 -4.85 117.44 114.30 1c9t n TRP 215 Ca 0.00 -1.10 0.00 0.00 -3.89 0.00 0.00 57.50 52.51 1c9t n TRP 215 Cb 0.00 0.15 0.00 0.00 -1.36 0.00 0.00 31.31 30.10 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 -0.25 -2.26 3.55 -1.67 0.00 -1.26 -0.55 105.19 102.74 1c9t n GLY 216 Ca 0.02 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.85 6.07 0.62 1.61 0.01 -1.26 -4.97 113.70 114.92 1c9t s SER 217 Ca 0.00 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1c9t s SER 217 Cb 0.00 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1c9t s SER 217 CO 0.00 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.07 1c9t n GLY 219 N 5.06 2.31 3.00 3.44 0.00 -1.26 -4.50 105.19 113.23 1c9t n GLY 219 Ca -0.12 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 3.97 -0.21 -1.85 0.00 0.00 -1.26 -4.80 120.51 116.36 1c9t n ALA 221 Ca -0.23 0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 1c9t n ALA 221 Cb 0.54 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 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 -3.11 4.43 0.44 0.00 1.11 -1.26 -1.46 119.66 119.81 1c9t s GLN 221 Ca 0.00 2.07 -0.25 0.00 0.01 0.00 0.00 55.36 57.20 1c9t s GLN 221 Cb 0.00 -3.14 -0.09 0.00 -1.01 0.00 0.00 33.01 28.77 1c9t s GLN 221 CO 0.00 -0.13 1.30 1.17 0.01 0.00 0.00 175.29 177.64 1c9t n LYS 222 N 1.52 1.94 -1.24 2.91 4.81 -1.26 -2.17 118.16 124.67 1c9t n LYS 222 Ca 0.02 0.69 -0.11 0.00 -0.87 0.00 0.00 58.31 58.04 1c9t n LYS 222 Cb 0.43 -2.44 -0.05 0.00 0.02 0.00 0.00 35.03 33.00 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 0.02 -4.49 -3.52 3.14 3.02 0.11 -4.86 115.26 108.68 1c9t n ASN 223 Ca 0.07 0.27 -0.27 0.00 -0.03 0.00 0.00 54.58 54.61 1c9t n ASN 223 Cb 0.40 -3.58 -0.11 0.00 -0.61 0.00 0.00 39.78 35.89 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 -2.77 1.27 0.66 3.52 -0.14 -0.92 -4.75 119.74 116.61 1c9t s LYS 224 Ca 0.00 -2.39 -0.12 0.00 -1.36 0.00 0.00 55.97 52.09 1c9t s LYS 224 Cb 0.00 -1.90 -0.01 0.00 -1.68 0.00 0.00 37.83 34.24 1c9t s LYS 224 CO 0.00 -1.36 1.05 -2.14 -0.76 0.00 0.00 175.35 172.14 1c9t s PRO 225 N -0.28 3.11 0.30 -1.68 0.02 -1.26 -4.22 135.00 130.98 1c9t s PRO 225 Ca 0.31 1.01 -0.29 0.00 0.02 0.00 0.00 61.00 62.04 1c9t s PRO 225 Cb 0.01 -2.01 -0.10 0.00 0.02 0.00 0.00 34.50 32.42 1c9t s PRO 225 CO -0.19 -0.96 1.28 0.20 -0.33 0.00 0.00 177.00 177.00 1c9t s GLY 226 N -3.53 2.89 -0.10 0.52 0.00 -1.05 -4.69 107.32 101.35 1c9t s GLY 226 Ca 0.59 1.18 -0.04 0.00 0.00 0.00 0.00 44.72 46.45 1c9t s GLY 226 CO 0.49 1.88 0.04 0.14 0.00 0.00 0.00 173.10 175.66 1c9t s VAL 227 N -0.88 4.62 0.11 1.40 1.01 0.29 -1.34 120.40 125.60 1c9t s VAL 227 Ca 0.50 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.39 1c9t s VAL 227 Cb -0.38 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1c9t s VAL 227 CO 0.48 0.60 -0.10 -0.31 0.00 0.00 0.00 175.10 175.76 1c9t s TYR 228 N -0.79 1.14 -0.08 5.22 2.02 0.54 -2.48 117.35 122.91 1c9t s TYR 228 Ca 0.12 -0.68 -0.30 0.00 -0.37 0.00 0.00 57.07 55.84 1c9t s TYR 228 Cb -0.12 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.82 1c9t s TYR 228 CO 0.03 0.03 1.05 0.99 -1.57 0.00 0.00 175.55 176.08 1c9t s THR 229 N -2.70 4.65 -0.92 -0.71 2.01 -0.38 -0.80 115.64 116.79 1c9t s THR 229 Ca 0.09 1.92 -0.24 0.00 0.31 0.00 0.00 61.69 63.77 1c9t s THR 229 Cb -0.01 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 1c9t s THR 229 CO 0.00 0.02 1.95 -0.75 -0.69 0.00 0.00 174.62 175.16 1c9t s LYS 230 N 1.93 2.54 0.50 4.92 2.20 -0.26 -2.57 119.74 129.00 1c9t s LYS 230 Ca 0.51 -0.33 0.20 0.00 -0.36 0.00 0.00 55.97 55.98 1c9t s LYS 230 Cb -0.20 -5.07 1.27 0.00 -1.51 0.00 0.00 37.83 32.32 1c9t s LYS 230 CO 0.20 -3.43 2.04 0.28 -0.36 0.00 0.00 175.35 174.09 1c9t h VAL 231 N 7.20 0.85 -0.53 4.02 2.07 -1.31 -2.45 116.25 126.10 1c9t h VAL 231 Ca 0.10 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1c9t h VAL 231 Cb 1.00 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1c9t h VAL 231 CO 1.21 0.02 0.35 0.00 0.02 0.00 0.00 177.57 179.17 1c9t n ASN 233 N -4.46 0.71 -0.58 0.00 4.13 -0.92 -3.26 115.26 110.88 1c9t n ASN 233 Ca 0.06 0.66 0.06 0.00 1.68 0.00 0.00 54.58 57.04 1c9t n ASN 233 Cb 0.10 -0.81 0.10 0.00 -1.54 0.00 0.00 39.78 37.62 1c9t n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1c9t n TYR 234 N -2.26 0.19 -0.23 3.10 4.01 -0.02 -4.68 117.16 117.26 1c9t n TYR 234 Ca 0.03 -0.18 0.04 0.00 -0.16 0.00 0.00 57.90 57.62 1c9t n TYR 234 Cb 0.26 -0.01 0.15 0.00 -0.31 0.00 0.00 39.34 39.44 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 2.41 0.58 0.50 -0.72 2.07 -1.47 0.94 116.25 120.56 1c9t h VAL 235 Ca 0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1c9t h VAL 235 Cb 0.61 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1c9t h VAL 235 CO 0.00 0.05 -0.25 0.28 0.02 0.00 0.00 177.57 177.67 1c9t h SER 236 N 0.28 -0.60 -0.33 0.57 0.02 -1.85 -0.16 113.55 111.48 1c9t h SER 236 Ca 0.37 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.42 1c9t h SER 236 Cb 0.60 0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.23 1c9t h SER 236 CO -0.46 -0.42 -0.14 -0.25 -1.14 0.00 0.00 176.83 174.42 1c9t h TRP 237 N -0.69 -0.34 -0.06 3.45 7.01 -1.70 0.22 115.95 123.84 1c9t h TRP 237 Ca -0.07 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.01 1c9t h TRP 237 Cb 0.53 0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.74 1c9t h TRP 237 CO -0.05 -0.22 -0.39 0.82 -2.79 0.00 0.00 178.44 175.82 1c9t h ILE 238 N -0.08 0.19 -0.85 2.65 2.04 -0.67 -0.56 117.51 120.24 1c9t h ILE 238 Ca 0.17 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.13 1c9t h ILE 238 Cb 0.34 0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 1c9t h ILE 238 CO -0.39 0.00 0.49 0.11 0.00 0.00 0.00 178.15 178.36 1c9t h LYS 239 N -0.51 0.80 -0.26 2.37 1.57 0.41 -1.99 116.57 118.97 1c9t h LYS 239 Ca 0.06 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1c9t h LYS 239 Cb 0.62 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1c9t h LYS 239 CO -0.34 0.53 -0.10 0.37 -0.57 0.00 0.00 179.45 179.34 1c9t h GLN 240 N 0.82 0.52 -0.91 3.15 5.75 -0.10 -2.73 115.11 121.61 1c9t h GLN 240 Ca 0.41 -0.22 0.06 0.00 -0.15 0.00 0.00 58.65 58.75 1c9t h GLN 240 Cb 0.37 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 1c9t h GLN 240 CO -0.25 0.77 0.58 1.15 -2.65 0.00 0.00 178.83 178.43 1c9t h THR 241 N 0.26 1.06 -0.40 2.39 2.02 -0.53 -2.10 112.91 115.61 1c9t h THR 241 Ca 0.06 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1c9t h THR 241 Cb 0.60 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1c9t h THR 241 CO 0.03 0.19 -0.04 0.40 0.37 0.00 0.00 175.52 176.48 1c9t h ILE 242 N 1.05 1.27 0.00 3.11 2.04 -1.37 -2.30 117.51 121.31 1c9t h ILE 242 Ca 0.40 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1c9t h ILE 242 Cb 0.18 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1c9t h ILE 242 CO -0.18 0.36 -0.29 0.00 0.00 0.00 0.00 178.15 178.05 1c9t h ALA 243 N 0.87 1.34 0.00 1.87 0.00 -1.07 -3.22 119.26 119.05 1c9t h ALA 243 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1c9t h ALA 243 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1c9t h ALA 243 CO 0.03 0.37 -1.57 0.43 0.00 0.00 0.00 179.25 178.50 1c9t n SER 244 N -3.94 0.35 -0.33 0.00 7.64 -0.85 -5.12 113.62 111.37 1c9t n SER 244 Ca -0.02 0.01 0.04 0.00 1.01 0.00 0.00 58.87 59.91 1c9t n SER 244 Cb 0.36 1.40 0.03 0.00 -1.01 0.00 0.00 64.21 65.00 1c9t n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62