#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9p s VAL 17 N 0.00 5.17 -0.64 1.39 1.01 0.59 -4.20 120.40 123.73 1c9p s VAL 17 Ca 0.00 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 1c9p s VAL 17 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1c9p s VAL 17 CO 0.00 0.31 0.25 0.61 0.00 0.00 0.00 175.10 176.27 1c9p n GLY 18 N 3.30 0.19 0.00 4.51 0.00 -1.25 -1.86 105.19 110.07 1c9p n GLY 18 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1c9p n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9p n GLY 19 N -1.07 5.77 3.09 -0.02 0.00 -1.26 -4.83 105.19 106.88 1c9p n GLY 19 Ca -0.05 -2.05 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 1c9p n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c9p s TYR 20 N 1.14 0.53 -0.08 1.61 1.13 0.31 -4.91 117.35 117.09 1c9p s TYR 20 Ca 0.00 -1.07 -0.30 0.00 -1.41 0.00 0.00 57.07 54.30 1c9p s TYR 20 Cb 0.00 -0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 40.42 1c9p s TYR 20 CO 0.00 -0.37 1.51 0.99 -2.51 0.00 0.00 175.55 175.16 1c9p s THR 21 N -3.91 3.79 0.60 -3.49 2.01 -1.26 0.12 115.64 113.50 1c9p s THR 21 Ca 0.07 1.00 -0.19 0.00 0.31 0.00 0.00 61.69 62.88 1c9p s THR 21 Cb 0.08 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1c9p s THR 21 CO -0.10 -0.08 1.24 0.00 -0.69 0.00 0.00 174.62 175.00 1c9p s ALA 23 N -1.38 0.49 0.04 0.00 0.00 -1.26 -4.94 121.76 114.72 1c9p s ALA 23 Ca 0.78 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.83 1c9p s ALA 23 Cb -0.40 -2.96 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 1c9p s ALA 23 CO 0.45 -3.53 1.24 0.00 0.00 0.00 0.00 175.76 173.91 1c9p h ALA 24 N -2.50 -0.82 -0.99 0.00 0.00 -2.01 -3.27 119.26 109.67 1c9p h ALA 24 Ca -0.48 -0.06 -0.66 0.00 0.00 0.00 0.00 54.91 53.71 1c9p h ALA 24 Cb 1.31 0.56 -0.33 0.00 0.00 0.00 0.00 17.79 19.33 1c9p h ALA 24 CO 0.40 -0.86 0.33 0.09 0.00 0.00 0.00 179.25 179.22 1c9p n ASN 25 N -3.70 6.69 -0.01 0.00 3.02 -1.26 -4.66 115.26 115.35 1c9p n ASN 25 Ca -0.04 -3.78 -0.04 0.00 -0.03 0.00 0.00 54.58 50.69 1c9p n ASN 25 Cb 0.19 -0.79 -0.12 0.00 -0.61 0.00 0.00 39.78 38.45 1c9p n ASN 25 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1c9p n SER 26 N -0.75 0.73 -3.38 6.41 3.41 -1.23 -4.64 113.62 114.16 1c9p n SER 26 Ca 0.54 0.33 -0.26 0.00 -0.26 0.00 0.00 58.87 59.22 1c9p n SER 26 Cb 0.66 0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.77 1c9p n SER 26 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1c9p n ILE 27 N -2.90 0.34 0.13 -1.33 2.08 -1.26 -4.96 119.36 111.47 1c9p n ILE 27 Ca -0.15 -4.34 0.01 0.00 0.56 0.00 0.00 62.75 58.84 1c9p n ILE 27 Cb 0.94 -1.97 0.35 0.00 -0.75 0.00 0.00 39.64 38.22 1c9p n ILE 27 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1c9p h PRO 28 N 4.54 0.17 0.00 0.38 0.11 -1.82 -3.13 132.00 132.26 1c9p h PRO 28 Ca 0.15 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1c9p h PRO 28 Cb 0.81 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1c9p h PRO 28 CO 0.58 0.42 0.00 2.48 -0.21 0.00 0.00 178.00 181.27 1c9p n TYR 29 N -4.18 0.05 -2.29 0.65 0.18 -1.07 -2.93 117.16 107.56 1c9p n TYR 29 Ca -0.01 0.02 -0.41 0.00 1.88 0.00 0.00 57.90 59.38 1c9p n TYR 29 Cb 0.35 -0.52 -0.03 0.00 -0.38 0.00 0.00 39.34 38.75 1c9p n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c9p s GLN 30 N -3.01 4.48 0.17 -3.48 2.00 -1.18 -0.91 119.66 117.73 1c9p s GLN 30 Ca 0.11 2.01 0.02 0.00 -2.00 0.00 0.00 55.36 55.50 1c9p s GLN 30 Cb 0.15 -3.15 -0.05 0.00 0.80 0.00 0.00 33.01 30.77 1c9p s GLN 30 CO 0.44 -0.04 -0.00 0.14 -0.50 0.00 0.00 175.29 175.33 1c9p s VAL 31 N -0.84 0.70 -0.14 1.34 -7.23 -0.83 -4.44 120.40 108.95 1c9p s VAL 31 Ca 0.49 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 1c9p s VAL 31 Cb -0.36 -2.10 0.01 0.00 0.56 0.00 0.00 36.38 34.50 1c9p s VAL 31 CO 0.45 -0.50 -0.19 -0.55 -0.31 0.00 0.00 175.10 174.00 1c9p s SER 32 N -3.17 2.93 -0.14 4.85 0.15 -0.61 -2.19 113.70 115.52 1c9p s SER 32 Ca 0.23 -0.56 -0.21 0.00 0.70 0.00 0.00 55.95 56.11 1c9p s SER 32 Cb 0.06 -1.35 -0.03 0.00 -1.71 0.00 0.00 66.02 62.99 1c9p s SER 32 CO 0.04 0.04 0.63 -0.76 1.20 0.00 0.00 173.24 174.38 1c9p s LEU 33 N 0.99 4.23 -0.02 3.45 1.43 0.56 -1.36 118.68 127.95 1c9p s LEU 33 Ca -0.04 0.96 0.06 0.00 -1.03 0.00 0.00 54.13 54.08 1c9p s LEU 33 Cb -0.15 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 1c9p s LEU 33 CO -0.05 -0.17 -0.21 0.21 0.23 0.00 0.00 176.35 176.37 1c9p s ASN 34 N 0.95 2.45 -0.34 2.29 3.84 -0.37 -1.79 114.94 121.97 1c9p s ASN 34 Ca 0.31 -0.38 0.16 0.00 0.21 0.00 0.00 52.86 53.16 1c9p s ASN 34 Cb -0.16 -0.32 0.44 0.00 -0.55 0.00 0.00 41.25 40.65 1c9p s ASN 34 CO 0.13 0.25 1.09 -0.24 -2.79 0.00 0.00 177.10 175.54 1c9p n SER 37 N 2.63 0.42 0.00 -4.21 2.88 -1.26 -1.41 113.62 112.66 1c9p n SER 37 Ca -0.16 -2.60 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 1c9p n SER 37 Cb 0.53 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1c9p n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c9p n GLY 38 N -0.27 2.83 3.83 0.46 0.00 -1.26 -5.01 105.19 105.77 1c9p n GLY 38 Ca 0.05 -1.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 1c9p n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c9p s SER 39 N -0.11 -0.22 0.13 1.61 1.04 -1.26 -5.13 113.70 109.76 1c9p s SER 39 Ca 0.00 -0.59 -0.31 0.00 0.48 0.00 0.00 55.95 55.53 1c9p s SER 39 Cb 0.00 0.67 -0.10 0.00 0.10 0.00 0.00 66.02 66.69 1c9p s SER 39 CO 0.00 -1.25 1.74 -2.28 0.98 0.00 0.00 173.24 172.43 1c9p s HIS 40 N -3.62 2.44 0.00 5.02 2.46 -1.26 -4.33 115.29 115.99 1c9p s HIS 40 Ca 0.12 0.19 0.00 0.00 0.47 0.00 0.00 55.06 55.84 1c9p s HIS 40 Cb -0.05 -4.09 0.00 0.00 -0.13 0.00 0.00 32.58 28.31 1c9p s HIS 40 CO 0.06 -4.37 0.00 1.97 -2.47 0.00 0.00 174.74 169.93 1c9p n PHE 41 N 5.20 0.00 -3.64 3.88 -1.74 -0.74 -4.98 117.46 115.43 1c9p n PHE 41 Ca 0.17 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.95 1c9p n PHE 41 Cb 0.38 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.35 1c9p n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1c9p n GLY 43 N -0.36 2.51 3.90 0.00 0.00 0.38 -0.33 105.19 111.29 1c9p n GLY 43 Ca -0.12 -2.27 -0.03 0.00 0.00 0.00 0.00 46.02 43.60 1c9p n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9p s GLY 44 N -4.22 0.14 -0.01 -0.02 0.00 -0.93 -3.73 107.32 98.54 1c9p s GLY 44 Ca 0.38 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.76 1c9p s GLY 44 CO 0.24 2.64 -0.10 -0.56 0.00 0.00 0.00 173.10 175.32 1c9p s SER 45 N -3.44 1.16 -0.31 1.64 0.01 -0.21 -1.97 113.70 110.57 1c9p s SER 45 Ca 0.23 -0.18 -0.16 0.00 1.31 0.00 0.00 55.95 57.14 1c9p s SER 45 Cb -0.03 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 1c9p s SER 45 CO 0.06 0.11 0.44 -0.22 0.41 0.00 0.00 173.24 174.03 1c9p s LEU 46 N -0.15 4.20 0.00 2.44 2.96 -0.08 -0.25 118.68 127.80 1c9p s LEU 46 Ca 0.02 0.14 0.11 0.00 -0.22 0.00 0.00 54.13 54.18 1c9p s LEU 46 Cb -0.05 -2.50 -0.09 0.00 0.50 0.00 0.00 46.19 44.05 1c9p s LEU 46 CO -0.00 -0.32 0.50 2.30 -1.32 0.00 0.00 176.35 177.51 1c9p n ILE 47 N 5.24 0.00 -3.53 6.68 -5.35 -1.06 -0.99 119.36 120.36 1c9p n ILE 47 Ca -0.07 -0.28 -0.13 0.00 -0.27 0.00 0.00 62.75 62.00 1c9p n ILE 47 Cb 0.50 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.38 1c9p n ILE 47 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1c9p s ASN 48 N -1.88 -0.49 0.21 7.28 3.84 -1.21 -4.61 114.94 118.08 1c9p s ASN 48 Ca 0.05 0.41 0.06 0.00 0.21 0.00 0.00 52.86 53.59 1c9p s ASN 48 Cb 0.08 0.43 0.33 0.00 -0.55 0.00 0.00 41.25 41.54 1c9p s ASN 48 CO 0.40 -0.54 0.99 -1.54 -2.79 0.00 0.00 177.10 173.62 1c9p n SER 49 N 0.53 0.16 0.00 -4.21 3.41 -1.26 -1.59 113.62 110.66 1c9p n SER 49 Ca -0.14 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1c9p n SER 49 Cb 0.59 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1c9p n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9p n GLN 50 N -1.70 0.13 -4.54 4.33 6.02 -1.26 0.08 117.38 120.44 1c9p n GLN 50 Ca -0.00 -0.18 -0.24 0.00 -0.01 0.00 0.00 57.00 56.57 1c9p n GLN 50 Cb 0.38 -0.63 -0.14 0.00 1.02 0.00 0.00 30.24 30.88 1c9p n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c9p s TRP 51 N -0.07 1.64 0.06 1.08 0.52 -0.62 -0.14 118.94 121.41 1c9p s TRP 51 Ca 0.00 -0.37 0.05 0.00 0.02 0.00 0.00 56.10 55.81 1c9p s TRP 51 Cb 0.00 -0.97 -0.03 0.00 -1.15 0.00 0.00 33.47 31.32 1c9p s TRP 51 CO 0.00 0.08 -0.15 0.08 0.02 0.00 0.00 176.95 176.98 1c9p s VAL 52 N -0.83 1.22 0.02 4.03 1.01 0.04 -2.55 120.40 123.34 1c9p s VAL 52 Ca 0.06 -1.17 0.05 0.00 0.00 0.00 0.00 61.98 60.91 1c9p s VAL 52 Cb -0.09 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1c9p s VAL 52 CO 0.02 -0.06 -0.10 -0.69 0.00 0.00 0.00 175.10 174.26 1c9p s VAL 53 N -1.02 3.38 0.39 2.92 1.01 0.65 -1.20 120.40 126.54 1c9p s VAL 53 Ca 0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 1c9p s VAL 53 Cb -0.09 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.87 1c9p s VAL 53 CO 0.02 0.36 0.71 -0.55 0.00 0.00 0.00 175.10 175.63 1c9p s SER 54 N -1.49 0.36 0.40 3.32 0.15 0.17 -1.05 113.70 115.57 1c9p s SER 54 Ca 0.17 -1.32 -0.16 0.00 0.70 0.00 0.00 55.95 55.34 1c9p s SER 54 Cb -0.11 0.82 -0.09 0.00 -1.71 0.00 0.00 66.02 64.93 1c9p s SER 54 CO 0.07 -1.62 0.84 0.00 1.20 0.00 0.00 173.24 173.74 1c9p s ALA 55 N -2.33 3.21 0.27 5.45 0.00 -1.26 0.15 121.76 127.25 1c9p s ALA 55 Ca 0.20 0.10 0.14 0.00 0.00 0.00 0.00 51.96 52.40 1c9p s ALA 55 Cb -0.04 -2.91 0.55 0.00 0.00 0.00 0.00 23.12 20.72 1c9p s ALA 55 CO 0.15 0.10 1.70 0.00 0.00 0.00 0.00 175.76 177.71 1c9p h ALA 56 N 1.68 1.08 0.00 0.00 0.00 -1.72 -2.87 119.26 117.43 1c9p h ALA 56 Ca -0.48 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1c9p h ALA 56 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1c9p h ALA 56 CO 0.63 0.61 0.00 -2.39 0.00 0.00 0.00 179.25 178.10 1c9p n HIS 57 N -3.79 0.00 1.00 0.00 1.44 -1.26 -1.07 115.22 111.54 1c9p n HIS 57 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1c9p n HIS 57 Cb 0.53 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.65 1c9p n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c9p n TYR 59 N 0.10 2.20 -3.90 0.00 9.36 -0.23 -5.01 117.16 119.68 1c9p n TYR 59 Ca 0.10 0.25 -0.11 0.00 3.32 0.00 0.00 57.90 61.46 1c9p n TYR 59 Cb 0.48 -2.55 -0.11 0.00 -0.63 0.00 0.00 39.34 36.53 1c9p n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1c9p s LYS 60 N 1.65 0.35 0.52 2.98 1.02 -1.26 -5.04 119.74 119.97 1c9p s LYS 60 Ca 0.83 -0.35 0.29 0.00 0.02 0.00 0.00 55.97 56.75 1c9p s LYS 60 Cb -0.72 0.14 1.44 0.00 -0.52 0.00 0.00 37.83 38.17 1c9p s LYS 60 CO 0.43 -0.07 2.05 0.66 -0.92 0.00 0.00 175.35 177.49 1c9p h SER 61 N 4.76 0.00 -3.25 2.83 4.64 -2.00 -3.39 113.55 117.13 1c9p h SER 61 Ca -0.30 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.44 1c9p h SER 61 Cb 1.20 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.92 1c9p h SER 61 CO 0.42 0.11 -0.81 -0.13 -0.87 0.00 0.00 176.83 175.55 1c9p s ARG 62 N -4.06 1.95 -0.02 4.77 0.52 -1.26 -5.07 118.95 115.78 1c9p s ARG 62 Ca -0.02 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1c9p s ARG 62 Cb 0.12 -2.09 0.02 0.00 0.52 0.00 0.00 34.95 33.52 1c9p s ARG 62 CO 0.58 -0.33 0.01 0.42 0.02 0.00 0.00 175.30 176.00 1c9p s ILE 63 N 1.52 0.04 -0.17 1.52 1.01 -1.26 -4.76 121.20 119.10 1c9p s ILE 63 Ca 0.02 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 1c9p s ILE 63 Cb -0.14 -0.13 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 1c9p s ILE 63 CO -0.09 0.09 -0.03 -1.58 0.00 0.00 0.00 174.94 173.33 1c9p s GLN 64 N 0.81 3.63 -0.12 2.79 0.74 -0.50 -0.75 119.66 126.26 1c9p s GLN 64 Ca -0.07 -0.53 -0.13 0.00 0.05 0.00 0.00 55.36 54.67 1c9p s GLN 64 Cb -0.10 -2.96 -0.05 0.00 1.10 0.00 0.00 33.01 31.00 1c9p s GLN 64 CO -0.02 0.15 0.31 0.08 -0.55 0.00 0.00 175.29 175.26 1c9p s VAL 65 N 0.60 5.26 -0.20 1.34 1.01 0.45 -1.23 120.40 127.63 1c9p s VAL 65 Ca -0.02 0.59 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 1c9p s VAL 65 Cb -0.14 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1c9p s VAL 65 CO 0.02 0.46 -0.06 -0.13 0.00 0.00 0.00 175.10 175.40 1c9p s ARG 66 N -0.09 3.37 0.30 2.72 1.81 -0.47 -0.37 118.95 126.23 1c9p s ARG 66 Ca 0.18 -0.64 0.09 0.00 -1.72 0.00 0.00 55.73 53.65 1c9p s ARG 66 Cb -0.14 -2.94 -0.05 0.00 -0.45 0.00 0.00 34.95 31.38 1c9p s ARG 66 CO 0.06 -0.13 0.01 -0.51 -0.68 0.00 0.00 175.30 174.06 1c9p s LEU 67 N 1.28 3.10 -1.11 2.53 1.02 0.11 -1.57 118.68 124.04 1c9p s LEU 67 Ca 0.03 -0.80 -0.06 0.00 0.02 0.00 0.00 54.13 53.32 1c9p s LEU 67 Cb -0.14 -1.57 0.01 0.00 0.02 0.00 0.00 46.19 44.51 1c9p s LEU 67 CO -0.02 -0.12 0.96 0.61 0.02 0.00 0.00 176.35 177.80 1c9p n GLY 69 N -0.94 -0.29 3.83 -3.19 0.00 -1.26 -1.24 105.19 102.10 1c9p n GLY 69 Ca -0.05 0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1c9p n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c9p s GLU 70 N -5.91 3.28 0.14 1.61 0.41 -1.26 -3.29 118.70 113.68 1c9p s GLU 70 Ca 0.40 -0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.65 1c9p s GLU 70 Cb -0.17 -3.03 0.00 0.00 -1.78 0.00 0.00 34.13 29.15 1c9p s GLU 70 CO 0.61 0.71 0.00 1.58 -0.49 0.00 0.00 175.26 177.67 1c9p n HIS 71 N 1.59 -0.71 -3.51 1.61 -0.00 -1.26 -4.92 115.22 108.01 1c9p n HIS 71 Ca -0.16 0.13 -0.42 0.00 -0.00 0.00 0.00 57.72 57.27 1c9p n HIS 71 Cb 0.54 0.18 -0.08 0.00 -0.00 0.00 0.00 29.99 30.62 1c9p n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1c9p s ASN 72 N -5.58 5.82 0.00 0.26 3.84 -1.26 -1.77 114.94 116.25 1c9p s ASN 72 Ca 0.00 -1.64 0.08 0.00 0.21 0.00 0.00 52.86 51.51 1c9p s ASN 72 Cb 0.00 -2.06 0.44 0.00 -0.55 0.00 0.00 41.25 39.08 1c9p s ASN 72 CO 0.00 -0.65 1.11 2.30 -2.79 0.00 0.00 177.10 177.07 1c9p n ILE 73 N 5.01 0.68 0.37 -5.21 -5.35 0.03 -2.33 119.36 112.55 1c9p n ILE 73 Ca -0.10 0.17 0.07 0.00 -0.27 0.00 0.00 62.75 62.62 1c9p n ILE 73 Cb 0.42 -1.03 -0.10 0.00 -1.74 0.00 0.00 39.64 37.19 1c9p n ILE 73 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1c9p n ASP 74 N -1.23 1.06 -4.28 7.28 8.00 -1.26 -4.95 116.55 121.17 1c9p n ASP 74 Ca 0.04 -0.45 -0.31 0.00 0.71 0.00 0.00 54.79 54.78 1c9p n ASP 74 Cb 0.06 1.34 -0.16 0.00 -0.02 0.00 0.00 41.12 42.34 1c9p n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c9p s VAL 75 N -2.74 2.05 -0.81 2.53 1.01 -0.98 -5.07 120.40 116.38 1c9p s VAL 75 Ca 0.00 -1.07 -0.23 0.00 0.00 0.00 0.00 61.98 60.68 1c9p s VAL 75 Cb 0.11 -1.73 0.07 0.00 0.00 0.00 0.00 36.38 34.83 1c9p s VAL 75 CO 0.63 0.57 1.17 -0.22 0.00 0.00 0.00 175.10 177.26 1c9p s LEU 76 N -0.25 4.07 0.00 3.92 2.96 -1.26 -4.67 118.68 123.44 1c9p s LEU 76 Ca -0.01 -1.20 0.30 0.00 -0.22 0.00 0.00 54.13 53.01 1c9p s LEU 76 Cb -0.13 -2.48 1.53 0.00 0.50 0.00 0.00 46.19 45.61 1c9p s LEU 76 CO 0.03 -1.46 2.02 -0.62 -1.32 0.00 0.00 176.35 174.99 1c9p n GLU 77 N 8.08 1.00 0.00 1.98 1.02 -1.26 -4.94 120.64 126.52 1c9p n GLU 77 Ca 0.12 -0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1c9p n GLU 77 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1c9p n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c9p n GLY 78 N 1.13 2.22 0.09 0.62 0.00 -1.26 -4.90 105.19 103.09 1c9p n GLY 78 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1c9p n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c9p n ASN 79 N 0.00 0.74 -4.47 1.61 3.02 -1.26 -4.99 115.26 109.90 1c9p n ASN 79 Ca 0.00 0.23 -0.33 0.00 -0.03 0.00 0.00 54.58 54.45 1c9p n ASN 79 Cb 0.00 0.58 0.13 0.00 -0.61 0.00 0.00 39.78 39.88 1c9p n ASN 79 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1c9p n GLU 80 N -2.52 -0.27 -3.66 3.52 4.71 -1.21 -4.65 120.64 116.56 1c9p n GLU 80 Ca 0.00 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.16 56.98 1c9p n GLU 80 Cb 0.53 -1.97 -0.14 0.00 -1.01 0.00 0.00 31.44 28.85 1c9p n GLU 80 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1c9p s GLN 81 N -3.78 0.12 -0.34 3.49 -0.21 -0.38 -4.95 119.66 113.61 1c9p s GLN 81 Ca 0.60 0.71 -0.08 0.00 0.02 0.00 0.00 55.36 56.61 1c9p s GLN 81 Cb -0.23 -0.08 0.03 0.00 1.00 0.00 0.00 33.01 33.73 1c9p s GLN 81 CO 0.65 -0.29 0.14 -0.06 -2.12 0.00 0.00 175.29 173.61 1c9p s PHE 82 N 2.39 3.23 0.00 0.91 0.08 -1.26 0.09 117.98 123.43 1c9p s PHE 82 Ca 0.02 -1.13 0.07 0.00 0.12 0.00 0.00 56.93 56.00 1c9p s PHE 82 Cb -0.12 -2.34 -0.02 0.00 -0.57 0.00 0.00 43.02 39.97 1c9p s PHE 82 CO -0.08 -0.66 -0.21 0.42 -0.10 0.00 0.00 175.22 174.59 1c9p s ILE 83 N 1.49 1.65 0.15 0.64 1.01 0.50 -4.96 121.20 121.67 1c9p s ILE 83 Ca 0.01 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 1c9p s ILE 83 Cb -0.19 -1.39 -0.06 0.00 0.01 0.00 0.00 42.46 40.82 1c9p s ILE 83 CO 0.04 0.39 0.46 0.20 0.00 0.00 0.00 174.94 176.03 1c9p s ASN 84 N -0.70 6.63 0.16 3.58 0.02 -1.26 0.17 114.94 123.54 1c9p s ASN 84 Ca 0.08 0.83 -0.31 0.00 -1.02 0.00 0.00 52.86 52.44 1c9p s ASN 84 Cb -0.08 -2.19 -0.09 0.00 0.02 0.00 0.00 41.25 38.91 1c9p s ASN 84 CO 0.00 0.06 1.41 0.00 0.02 0.00 0.00 177.10 178.58 1c9p s ALA 85 N -1.60 3.61 -0.22 0.60 0.00 0.07 -1.43 121.76 122.80 1c9p s ALA 85 Ca 0.40 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.39 1c9p s ALA 85 Cb -0.13 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 1c9p s ALA 85 CO 0.21 -0.64 -0.33 0.00 0.00 0.00 0.00 175.76 174.99 1c9p n ALA 86 N 3.38 0.99 -3.09 0.00 0.00 0.20 -4.75 120.51 117.23 1c9p n ALA 86 Ca 0.10 -0.91 -0.33 0.00 0.00 0.00 0.00 53.44 52.30 1c9p n ALA 86 Cb 0.41 0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.78 1c9p n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c9p s LYS 87 N -2.71 3.43 -0.37 0.00 1.02 -1.07 -4.95 119.74 115.09 1c9p s LYS 87 Ca -0.32 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.04 1c9p s LYS 87 Cb 0.08 -2.69 0.11 0.00 -0.52 0.00 0.00 37.83 34.81 1c9p s LYS 87 CO 0.45 0.20 0.10 0.42 -0.92 0.00 0.00 175.35 175.60 1c9p s ILE 88 N 0.41 2.07 -0.34 2.17 1.01 -1.26 -0.42 121.20 124.83 1c9p s ILE 88 Ca -0.09 -2.38 -0.05 0.00 0.00 0.00 0.00 60.65 58.13 1c9p s ILE 88 Cb -0.16 -2.51 0.05 0.00 0.01 0.00 0.00 42.46 39.86 1c9p s ILE 88 CO 0.05 -0.66 0.10 -0.63 0.00 0.00 0.00 174.94 173.79 1c9p s ILE 89 N 0.78 3.56 0.26 2.92 1.01 0.48 -5.00 121.20 125.21 1c9p s ILE 89 Ca 0.12 -1.31 -0.10 0.00 0.00 0.00 0.00 60.65 59.37 1c9p s ILE 89 Cb -0.20 -3.08 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 1c9p s ILE 89 CO -0.09 -0.24 0.58 0.42 0.00 0.00 0.00 174.94 175.62 1c9p s THR 90 N 1.34 4.91 0.28 2.92 -4.23 -1.26 -0.91 115.64 118.69 1c9p s THR 90 Ca -0.01 0.47 -0.29 0.00 -1.18 0.00 0.00 61.69 60.67 1c9p s THR 90 Cb -0.20 -3.64 -0.13 0.00 1.34 0.00 0.00 72.50 69.86 1c9p s THR 90 CO 0.01 -0.15 1.22 1.57 -0.54 0.00 0.00 174.62 176.73 1c9p n HIS 91 N -0.35 1.83 -0.23 3.99 -0.00 -1.09 -4.87 115.22 114.51 1c9p n HIS 91 Ca 0.01 0.58 0.13 0.00 0.46 0.00 0.00 57.72 58.90 1c9p n HIS 91 Cb 0.53 -2.36 0.42 0.00 -0.12 0.00 0.00 29.99 28.45 1c9p n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1c9p h PRO 92 N 2.86 0.59 -0.59 1.57 0.11 -1.94 -2.12 132.00 132.49 1c9p h PRO 92 Ca -0.43 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.45 1c9p h PRO 92 Cb 1.31 -0.13 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 1c9p h PRO 92 CO 0.66 0.39 0.18 0.09 -0.21 0.00 0.00 178.00 179.11 1c9p n ASN 93 N -4.53 4.09 -4.75 -2.05 4.13 -1.26 -4.99 115.26 105.91 1c9p n ASN 93 Ca 0.16 -3.33 -0.41 0.00 1.68 0.00 0.00 54.58 52.68 1c9p n ASN 93 Cb 0.47 -0.69 -0.02 0.00 -1.54 0.00 0.00 39.78 38.00 1c9p n ASN 93 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1c9p s PHE 94 N -3.04 2.83 -0.30 3.10 5.36 -0.80 -4.69 117.98 120.44 1c9p s PHE 94 Ca 0.51 0.83 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 1c9p s PHE 94 Cb 0.42 -4.01 0.06 0.00 -0.34 0.00 0.00 43.02 39.15 1c9p s PHE 94 CO 0.10 -3.38 -0.01 1.21 -1.46 0.00 0.00 175.22 171.67 1c9p s ASN 95 N 0.49 4.77 0.63 6.13 3.84 -0.81 -4.99 114.94 125.00 1c9p s ASN 95 Ca 0.63 -1.47 0.40 0.00 0.21 0.00 0.00 52.86 52.63 1c9p s ASN 95 Cb -0.46 -1.66 2.10 0.00 -0.55 0.00 0.00 41.25 40.67 1c9p s ASN 95 CO 0.46 -0.27 2.26 1.23 -2.79 0.00 0.00 177.10 177.99 1c9p h GLY 96 N 7.89 0.00 0.95 1.21 0.00 -1.93 0.60 103.07 111.79 1c9p h GLY 96 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.93 1c9p h GLY 96 CO 0.52 0.00 -1.56 0.70 0.00 0.00 0.00 176.54 176.20 1c9p n ASN 97 N -3.16 0.83 -0.00 0.19 5.03 -1.26 -4.32 115.26 112.57 1c9p n ASN 97 Ca -0.02 0.38 0.04 0.00 0.87 0.00 0.00 54.58 55.85 1c9p n ASN 97 Cb 0.14 0.11 -0.06 0.00 -1.02 0.00 0.00 39.78 38.95 1c9p n ASN 97 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1c9p n THR 98 N -2.94 0.00 -2.65 3.41 -2.24 -1.11 -4.99 114.28 103.76 1c9p n THR 98 Ca -0.13 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.18 1c9p n THR 98 Cb 0.93 0.80 0.01 0.00 -2.10 0.00 0.00 70.33 69.97 1c9p n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c9p n LEU 99 N -1.38 -2.23 -4.81 3.22 4.77 0.21 -4.97 117.00 111.81 1c9p n LEU 99 Ca 0.01 -0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.49 1c9p n LEU 99 Cb 0.17 -2.77 -0.06 0.00 -2.33 0.00 0.00 43.42 38.42 1c9p n LEU 99 CO 0.18 -0.00 0.46 -0.62 -1.33 0.00 0.00 177.39 176.08 1c9p s ASP 100 N -2.41 7.08 -1.20 -1.43 2.15 -1.19 -3.65 116.67 116.02 1c9p s ASP 100 Ca 0.13 1.48 -0.05 0.00 0.43 0.00 0.00 52.55 54.54 1c9p s ASP 100 Cb -0.06 -2.44 0.01 0.00 -0.30 0.00 0.00 42.92 40.12 1c9p s ASP 100 CO 0.16 -0.01 1.04 0.59 -0.17 0.00 0.00 175.17 176.79 1c9p n ASN 101 N 0.60 -4.66 -4.51 -0.34 5.03 -1.26 -1.92 115.26 108.20 1c9p n ASN 101 Ca -0.01 -0.52 -0.44 0.00 0.87 0.00 0.00 54.58 54.48 1c9p n ASN 101 Cb 0.51 -4.72 0.00 0.00 -1.02 0.00 0.00 39.78 34.55 1c9p n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1c9p n ASP 102 N -2.77 5.09 -3.91 6.41 2.03 -1.24 -4.40 116.55 117.76 1c9p n ASP 102 Ca -0.09 -2.95 -0.10 0.00 0.52 0.00 0.00 54.79 52.17 1c9p n ASP 102 Cb 0.59 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.24 1c9p n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c9p s ILE 103 N 2.78 0.09 -0.10 5.18 2.07 -1.26 -4.14 121.20 125.82 1c9p s ILE 103 Ca 0.48 -0.75 -0.08 0.00 -1.41 0.00 0.00 60.65 58.89 1c9p s ILE 103 Cb 0.00 -0.37 0.03 0.00 0.13 0.00 0.00 42.46 42.25 1c9p s ILE 103 CO 0.04 -0.41 0.26 -0.32 -1.91 0.00 0.00 174.94 172.59 1c9p s MET 104 N -1.38 0.29 -0.12 3.50 -2.45 0.40 -2.67 119.30 116.87 1c9p s MET 104 Ca -0.15 0.39 -0.02 0.00 -1.25 0.00 0.00 55.69 54.66 1c9p s MET 104 Cb -0.08 0.11 -0.03 0.00 1.25 0.00 0.00 34.83 36.07 1c9p s MET 104 CO 0.01 -0.06 -0.04 -0.51 1.05 0.00 0.00 175.02 175.47 1c9p s LEU 105 N 0.31 3.29 -0.09 4.11 1.43 -0.08 -0.66 118.68 126.99 1c9p s LEU 105 Ca -0.01 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1c9p s LEU 105 Cb -0.03 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1c9p s LEU 105 CO -0.01 0.25 -0.16 -0.63 0.23 0.00 0.00 176.35 176.03 1c9p s ILE 106 N -0.14 1.49 -0.17 -0.59 1.01 -0.34 -0.39 121.20 122.07 1c9p s ILE 106 Ca 0.03 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.95 1c9p s ILE 106 Cb -0.13 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1c9p s ILE 106 CO 0.02 0.44 0.05 -0.75 0.00 0.00 0.00 174.94 174.70 1c9p s LYS 107 N 0.79 3.89 0.13 2.79 2.20 0.44 -0.78 119.74 129.20 1c9p s LYS 107 Ca -0.11 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 54.84 1c9p s LYS 107 Cb -0.16 -3.16 -0.06 0.00 -1.51 0.00 0.00 37.83 32.94 1c9p s LYS 107 CO 0.02 0.30 1.08 -0.51 -0.36 0.00 0.00 175.35 175.88 1c9p s LEU 108 N 0.27 4.46 0.31 5.43 1.43 0.80 0.58 118.68 131.97 1c9p s LEU 108 Ca 0.03 1.98 0.21 0.00 -1.03 0.00 0.00 54.13 55.32 1c9p s LEU 108 Cb -0.12 -3.59 1.14 0.00 0.03 0.00 0.00 46.19 43.64 1c9p s LEU 108 CO 0.01 -0.23 1.65 -1.54 0.23 0.00 0.00 176.35 176.46 1c9p n SER 109 N 2.85 0.55 -3.76 2.29 3.41 -0.51 -4.48 113.62 113.97 1c9p n SER 109 Ca 0.04 0.75 -0.13 0.00 -0.26 0.00 0.00 58.87 59.28 1c9p n SER 109 Cb 0.47 -0.83 -0.11 0.00 -0.26 0.00 0.00 64.21 63.48 1c9p n SER 109 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1c9p s SER 110 N -4.02 -0.31 0.53 4.04 0.15 -1.26 -5.03 113.70 107.79 1c9p s SER 110 Ca -0.02 0.60 -0.22 0.00 0.70 0.00 0.00 55.95 57.01 1c9p s SER 110 Cb 0.06 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.90 1c9p s SER 110 CO 0.20 -0.12 1.33 -2.84 1.20 0.00 0.00 173.24 173.02 1c9p s PRO 111 N 0.40 3.26 0.26 5.44 0.02 -1.26 -4.88 135.00 138.23 1c9p s PRO 111 Ca -0.02 2.17 -0.18 0.00 0.02 0.00 0.00 61.00 63.00 1c9p s PRO 111 Cb -0.04 -2.30 -0.08 0.00 0.02 0.00 0.00 34.50 32.10 1c9p s PRO 111 CO -0.02 -1.08 0.73 0.00 -0.33 0.00 0.00 177.00 176.30 1c9p s ALA 112 N -1.33 3.38 -0.24 -1.55 0.00 0.11 -5.01 121.76 117.12 1c9p s ALA 112 Ca 0.70 0.12 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 1c9p s ALA 112 Cb -0.39 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1c9p s ALA 112 CO 0.46 0.33 0.94 0.99 0.00 0.00 0.00 175.76 178.48 1c9p s THR 113 N -1.69 4.75 0.20 0.00 2.01 -1.26 -4.86 115.64 114.79 1c9p s THR 113 Ca 0.47 1.81 -0.12 0.00 0.31 0.00 0.00 61.69 64.16 1c9p s THR 113 Cb -0.14 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.07 1c9p s THR 113 CO 0.20 -0.13 0.56 -0.76 -0.69 0.00 0.00 174.62 173.80 1c9p s LEU 114 N 3.04 4.24 0.00 4.42 1.43 -1.26 -4.74 118.68 125.80 1c9p s LEU 114 Ca 0.40 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 1c9p s LEU 114 Cb -0.15 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1c9p s LEU 114 CO 0.07 -0.00 0.00 -0.90 0.23 0.00 0.00 176.35 175.74 1c9p n ASP 115 N 0.28 0.00 -0.06 2.29 5.75 -0.95 -5.01 116.55 118.85 1c9p n ASP 115 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.69 1c9p n ASP 115 Cb 0.52 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.55 1c9p n ASP 115 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1c9p n SER 116 N 0.00 2.94 0.12 -1.12 7.64 -1.26 -4.98 113.62 116.96 1c9p n SER 116 Ca 0.00 -0.05 -0.20 0.00 1.01 0.00 0.00 58.87 59.63 1c9p n SER 116 Cb 0.00 0.06 -0.14 0.00 -1.01 0.00 0.00 64.21 63.12 1c9p n SER 116 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1c9p h ARG 117 N 0.00 0.44 -5.02 1.43 -0.00 -1.95 -3.44 114.38 105.84 1c9p h ARG 117 Ca -0.27 -0.71 -0.67 0.00 -0.50 0.00 0.00 59.98 57.83 1c9p h ARG 117 Cb 1.47 0.26 -0.35 0.00 0.00 0.00 0.00 29.97 31.35 1c9p h ARG 117 CO -0.03 1.33 -0.84 0.08 0.00 0.00 0.00 179.97 180.51 1c9p s VAL 118 N -2.70 2.12 0.13 2.04 1.01 -1.26 -4.44 120.40 117.30 1c9p s VAL 118 Ca -0.07 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 1c9p s VAL 118 Cb 0.06 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1c9p s VAL 118 CO 0.92 0.44 0.21 0.00 0.00 0.00 0.00 175.10 176.66 1c9p s ALA 119 N 1.26 0.10 0.48 5.51 0.00 -1.15 -2.23 121.76 125.74 1c9p s ALA 119 Ca 0.03 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1c9p s ALA 119 Cb -0.14 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.73 1c9p s ALA 119 CO -0.11 -0.57 0.69 0.95 0.00 0.00 0.00 175.76 176.72 1c9p s THR 120 N -3.95 3.32 0.11 0.00 -4.23 -1.26 -2.61 115.64 107.02 1c9p s THR 120 Ca 0.15 -0.65 0.10 0.00 -1.18 0.00 0.00 61.69 60.11 1c9p s THR 120 Cb 0.05 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 1c9p s THR 120 CO -0.03 -0.14 -0.26 0.54 -0.54 0.00 0.00 174.62 174.19 1c9p s VAL 121 N -2.60 2.17 0.40 2.29 0.11 -0.16 -4.74 120.40 117.86 1c9p s VAL 121 Ca 0.53 -1.64 -0.15 0.00 -2.93 0.00 0.00 61.98 57.78 1c9p s VAL 121 Cb -0.10 -1.91 -0.09 0.00 -1.53 0.00 0.00 36.38 32.76 1c9p s VAL 121 CO 0.37 0.14 0.83 -0.55 -3.33 0.00 0.00 175.10 172.56 1c9p s SER 122 N -1.84 6.71 0.43 3.54 0.15 -1.21 -4.50 113.70 116.98 1c9p s SER 122 Ca 0.13 1.37 -0.09 0.00 0.70 0.00 0.00 55.95 58.05 1c9p s SER 122 Cb -0.10 -2.41 -0.06 0.00 -1.71 0.00 0.00 66.02 61.74 1c9p s SER 122 CO 0.05 -0.35 0.78 -0.76 1.20 0.00 0.00 173.24 174.16 1c9p s LEU 123 N -3.43 3.77 0.11 3.45 1.43 -1.26 0.32 118.68 123.08 1c9p s LEU 123 Ca 0.56 1.09 -0.31 0.00 -1.03 0.00 0.00 54.13 54.44 1c9p s LEU 123 Cb -0.10 -3.99 -0.10 0.00 0.03 0.00 0.00 46.19 42.03 1c9p s LEU 123 CO 0.22 -0.45 1.84 -2.84 0.23 0.00 0.00 176.35 175.35 1c9p s PRO 124 N -4.09 4.14 0.05 1.29 0.02 -1.26 -4.69 135.00 130.47 1c9p s PRO 124 Ca 0.50 2.59 0.06 0.00 0.02 0.00 0.00 61.00 64.18 1c9p s PRO 124 Cb -0.10 -3.65 -0.23 0.00 0.02 0.00 0.00 34.50 30.54 1c9p s PRO 124 CO 0.35 -0.85 1.02 0.00 -0.33 0.00 0.00 177.00 177.19 1c9p h ARG 125 N 8.77 0.06 -3.43 5.54 3.08 -1.96 -3.47 114.38 122.97 1c9p h ARG 125 Ca -0.46 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.43 1c9p h ARG 125 Cb 1.22 0.04 -0.14 0.00 0.08 0.00 0.00 29.97 31.17 1c9p h ARG 125 CO 0.95 0.89 -0.14 -1.54 -1.07 0.00 0.00 179.97 179.06 1c9p s SER 127 N -6.61 -0.17 0.34 7.04 1.04 -1.26 -5.16 113.70 108.93 1c9p s SER 127 Ca -0.03 -0.35 -0.28 0.00 0.48 0.00 0.00 55.95 55.78 1c9p s SER 127 Cb 0.09 0.44 -0.09 0.00 0.10 0.00 0.00 66.02 66.55 1c9p s SER 127 CO 0.83 -0.80 1.18 0.00 0.98 0.00 0.00 173.24 175.43 1c9p s ALA 129 N -1.26 3.30 0.24 0.00 0.00 -1.26 -5.03 121.76 117.76 1c9p s ALA 129 Ca 0.50 1.01 -0.08 0.00 0.00 0.00 0.00 51.96 53.39 1c9p s ALA 129 Cb -0.33 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 1c9p s ALA 129 CO 0.43 -0.44 0.53 0.00 0.00 0.00 0.00 175.76 176.29 1c9p s ALA 130 N -1.29 3.61 0.45 0.00 0.00 -1.26 -5.02 121.76 118.24 1c9p s ALA 130 Ca 0.52 -0.39 -0.23 0.00 0.00 0.00 0.00 51.96 51.86 1c9p s ALA 130 Cb -0.33 -2.36 -0.10 0.00 0.00 0.00 0.00 23.12 20.32 1c9p s ALA 130 CO 0.42 0.44 0.83 0.00 0.00 0.00 0.00 175.76 177.45 1c9p n ALA 132 N -0.37 -0.43 0.00 0.00 0.00 -1.26 -1.83 120.51 116.61 1c9p n ALA 132 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1c9p n ALA 132 Cb 0.53 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1c9p n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9p n GLY 133 N 1.42 3.18 3.70 0.00 0.00 0.15 -4.92 105.19 108.72 1c9p n GLY 133 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1c9p n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c9p n THR 134 N -1.59 0.11 -2.48 2.61 -1.04 -0.76 -4.55 114.28 106.58 1c9p n THR 134 Ca 0.00 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 1c9p n THR 134 Cb 0.00 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 66.58 1c9p n THR 134 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1c9p s GLU 135 N 1.61 4.34 0.35 -2.82 2.56 -1.26 -1.49 118.70 121.99 1c9p s GLU 135 Ca 0.78 1.64 0.09 0.00 0.00 0.00 0.00 54.97 57.49 1c9p s GLU 135 Cb -0.55 -3.58 -0.07 0.00 2.00 0.00 0.00 34.13 31.94 1c9p s GLU 135 CO 0.36 -0.46 -0.09 0.00 -0.56 0.00 0.00 175.26 174.50 1c9p s LEU 137 N -3.61 2.30 0.06 0.00 2.96 0.15 -1.55 118.68 118.99 1c9p s LEU 137 Ca 0.33 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 1c9p s LEU 137 Cb 0.03 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 1c9p s LEU 137 CO 0.17 0.02 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.54 1c9p s ILE 138 N 1.21 3.78 -0.01 6.68 1.01 0.66 -0.97 121.20 133.55 1c9p s ILE 138 Ca 0.02 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 59.57 1c9p s ILE 138 Cb -0.14 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.61 1c9p s ILE 138 CO -0.08 0.22 0.30 -0.94 0.00 0.00 0.00 174.94 174.43 1c9p s SER 139 N -1.97 -0.17 0.00 3.58 1.04 -1.22 -1.45 113.70 113.50 1c9p s SER 139 Ca 0.22 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1c9p s SER 139 Cb -0.11 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1c9p s SER 139 CO 0.14 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1c9p n GLY 140 N 1.24 0.73 1.41 7.32 0.00 -0.91 -4.44 105.19 110.53 1c9p n GLY 140 Ca -0.21 -0.91 0.07 0.00 0.00 0.00 0.00 46.02 44.96 1c9p n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c9p n TRP 141 N -0.28 1.55 -1.53 1.61 8.01 -1.26 -1.67 117.44 123.87 1c9p n TRP 141 Ca 0.00 -0.85 -0.29 0.00 -1.31 0.00 0.00 57.50 55.05 1c9p n TRP 141 Cb 0.00 -0.43 0.18 0.00 -2.01 0.00 0.00 31.31 29.05 1c9p n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c9p s GLY 142 N -1.39 1.64 0.20 6.99 0.00 -1.22 -4.46 107.32 109.08 1c9p s GLY 142 Ca 0.49 -0.84 -0.32 0.00 0.00 0.00 0.00 44.72 44.05 1c9p s GLY 142 CO 0.12 -0.13 1.26 -2.01 0.00 0.00 0.00 173.10 172.34 1c9p n ASN 143 N -4.04 1.92 -1.95 1.64 5.15 -0.03 -3.13 115.26 114.83 1c9p n ASN 143 Ca 0.11 1.14 -0.07 0.00 -0.60 0.00 0.00 54.58 55.16 1c9p n ASN 143 Cb 0.59 -1.31 0.29 0.00 -0.53 0.00 0.00 39.78 38.83 1c9p n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c9p n THR 144 N 1.62 2.93 -4.04 -0.44 -2.24 0.30 -2.20 114.28 110.22 1c9p n THR 144 Ca 0.13 -1.73 -0.17 0.00 -2.27 0.00 0.00 64.05 60.01 1c9p n THR 144 Cb 0.28 -0.36 -0.16 0.00 -2.10 0.00 0.00 70.33 67.98 1c9p n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c9p s LYS 145 N -3.04 0.47 0.00 -0.78 1.02 -1.26 -4.59 119.74 111.56 1c9p s LYS 145 Ca 0.55 -0.02 0.29 0.00 0.02 0.00 0.00 55.97 56.81 1c9p s LYS 145 Cb 0.44 -0.56 1.75 0.00 -0.52 0.00 0.00 37.83 38.95 1c9p s LYS 145 CO 0.13 -0.07 2.13 -1.13 -0.92 0.00 0.00 175.35 175.48 1c9p n SER 146 N 3.88 0.02 0.00 2.83 3.41 -1.26 -4.40 113.62 118.10 1c9p n SER 146 Ca -0.24 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 1c9p n SER 146 Cb 0.52 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1c9p n SER 146 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1c9p n SER 147 N -0.95 -0.02 -2.88 4.04 2.88 -1.26 -4.63 113.62 110.81 1c9p n SER 147 Ca 0.22 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1c9p n SER 147 Cb 0.10 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1c9p n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c9p n GLY 148 N 0.53 0.75 2.99 0.46 0.00 -1.26 -5.09 105.19 103.56 1c9p n GLY 148 Ca 0.00 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1c9p n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c9p s SER 149 N -1.00 0.28 -0.29 1.61 0.01 -1.26 -4.70 113.70 108.35 1c9p s SER 149 Ca 0.00 0.54 0.01 0.00 1.31 0.00 0.00 55.95 57.81 1c9p s SER 149 Cb 0.00 0.57 0.18 0.00 0.21 0.00 0.00 66.02 66.98 1c9p s SER 149 CO 0.00 -0.22 0.53 -0.55 0.41 0.00 0.00 173.24 173.41 1c9p s SER 150 N 2.14 -0.93 -0.22 2.44 0.15 -1.26 -4.99 113.70 111.03 1c9p s SER 150 Ca -0.01 0.39 -0.14 0.00 0.70 0.00 0.00 55.95 56.89 1c9p s SER 150 Cb -0.12 1.80 -0.04 0.00 -1.71 0.00 0.00 66.02 65.95 1c9p s SER 150 CO -0.08 -0.29 0.32 -0.31 1.20 0.00 0.00 173.24 174.08 1c9p s TYR 151 N 2.75 3.35 0.46 3.44 1.51 -1.26 -0.54 117.35 127.06 1c9p s TYR 151 Ca 0.15 0.47 -0.16 0.00 -1.01 0.00 0.00 57.07 56.52 1c9p s TYR 151 Cb -0.13 -2.44 -0.08 0.00 -0.11 0.00 0.00 41.96 39.19 1c9p s TYR 151 CO -0.23 -0.00 0.91 -1.25 -1.11 0.00 0.00 175.55 173.87 1c9p s PRO 152 N 1.28 3.97 0.07 -1.71 0.04 -1.26 -5.00 135.00 132.39 1c9p s PRO 152 Ca 0.15 0.86 0.03 0.00 0.04 0.00 0.00 61.00 62.08 1c9p s PRO 152 Cb -0.14 -2.22 -0.25 0.00 0.04 0.00 0.00 34.50 31.93 1c9p s PRO 152 CO 0.07 -0.14 1.09 0.77 0.04 0.00 0.00 177.00 178.83 1c9p h SER 153 N 1.30 0.19 -2.91 6.66 0.02 -1.94 -3.46 113.55 113.42 1c9p h SER 153 Ca -0.47 -0.23 -0.64 0.00 -0.84 0.00 0.00 61.79 59.61 1c9p h SER 153 Cb 1.18 -0.06 -0.09 0.00 0.14 0.00 0.00 62.40 63.57 1c9p h SER 153 CO 0.62 1.19 -0.45 -0.76 -1.14 0.00 0.00 176.83 176.29 1c9p s LEU 154 N -6.81 4.33 -0.17 5.07 1.43 -1.26 -0.79 118.68 120.48 1c9p s LEU 154 Ca -0.03 0.44 -0.38 0.00 -1.03 0.00 0.00 54.13 53.13 1c9p s LEU 154 Cb 0.08 -2.14 -0.14 0.00 0.03 0.00 0.00 46.19 44.02 1c9p s LEU 154 CO 0.84 0.31 1.74 -0.11 0.23 0.00 0.00 176.35 179.37 1c9p n LEU 155 N 2.55 2.67 -4.90 1.79 7.94 -0.73 -4.89 117.00 121.44 1c9p n LEU 155 Ca -0.18 1.05 -0.29 0.00 -1.11 0.00 0.00 56.01 55.48 1c9p n LEU 155 Cb 0.54 -1.23 -0.03 0.00 0.53 0.00 0.00 43.42 43.23 1c9p n LEU 155 CO 0.34 -0.37 0.29 -1.10 -1.11 0.00 0.00 177.39 175.45 1c9p s GLN 156 N 3.30 3.67 0.14 1.96 -1.52 -0.67 -1.64 119.66 124.90 1c9p s GLN 156 Ca 0.94 0.16 0.07 0.00 -1.95 0.00 0.00 55.36 54.58 1c9p s GLN 156 Cb -0.93 -2.55 -0.04 0.00 -0.22 0.00 0.00 33.01 29.27 1c9p s GLN 156 CO 0.58 0.11 -0.16 0.00 -0.25 0.00 0.00 175.29 175.57 1c9p s LEU 158 N -2.54 -0.78 -0.21 0.00 2.96 -0.53 -0.53 118.68 117.05 1c9p s LEU 158 Ca 0.12 1.45 -0.05 0.00 -0.22 0.00 0.00 54.13 55.43 1c9p s LEU 158 Cb -0.05 2.42 -0.02 0.00 0.50 0.00 0.00 46.19 49.04 1c9p s LEU 158 CO 0.05 -0.24 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.29 1c9p s LYS 159 N 0.74 3.54 -0.01 1.98 1.02 -1.26 -0.25 119.74 125.51 1c9p s LYS 159 Ca -0.03 -0.55 -0.02 0.00 0.02 0.00 0.00 55.97 55.39 1c9p s LYS 159 Cb -0.05 -3.09 -0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1c9p s LYS 159 CO -0.05 -0.09 0.05 0.00 -0.92 0.00 0.00 175.35 174.34 1c9p s ALA 160 N 1.26 -0.11 0.42 5.17 0.00 -0.59 -4.94 121.76 122.98 1c9p s ALA 160 Ca 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.82 1c9p s ALA 160 Cb -0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.90 1c9p s ALA 160 CO 0.01 -0.09 0.81 -1.25 0.00 0.00 0.00 175.76 175.24 1c9p s PRO 161 N -0.53 3.82 0.06 0.00 0.04 -1.26 -0.56 135.00 136.56 1c9p s PRO 161 Ca -0.06 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 1c9p s PRO 161 Cb -0.04 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 1c9p s PRO 161 CO 0.00 -0.07 1.02 0.08 0.04 0.00 0.00 177.00 178.07 1c9p s VAL 162 N -2.40 4.56 0.32 -0.36 1.01 -0.56 -2.21 120.40 120.76 1c9p s VAL 162 Ca 0.53 1.94 -0.05 0.00 0.00 0.00 0.00 61.98 64.40 1c9p s VAL 162 Cb -0.10 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1c9p s VAL 162 CO 0.31 0.21 0.59 -0.76 0.00 0.00 0.00 175.10 175.45 1c9p s LEU 163 N 0.61 4.00 0.62 3.92 1.43 0.31 0.30 118.68 129.87 1c9p s LEU 163 Ca 0.51 0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 54.17 1c9p s LEU 163 Cb -0.24 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 1c9p s LEU 163 CO 0.29 -0.26 1.23 -0.94 0.23 0.00 0.00 176.35 176.90 1c9p s SER 164 N -3.36 4.99 0.36 2.29 1.04 -1.26 -4.60 113.70 113.17 1c9p s SER 164 Ca 0.44 2.43 0.05 0.00 0.48 0.00 0.00 55.95 59.36 1c9p s SER 164 Cb -0.10 -2.60 0.73 0.00 0.10 0.00 0.00 66.02 64.14 1c9p s SER 164 CO 0.32 -1.73 1.97 -0.78 0.98 0.00 0.00 173.24 174.00 1c9p h ASP 165 N 0.72 0.67 0.35 7.02 3.58 -1.97 -2.24 116.42 124.55 1c9p h ASP 165 Ca -0.50 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.93 1c9p h ASP 165 Cb 1.31 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 1c9p h ASP 165 CO 0.54 0.44 -0.21 -1.28 -2.88 0.00 0.00 179.24 175.86 1c9p h SER 166 N 0.77 -0.52 -0.10 2.28 0.87 -1.99 -1.27 113.55 113.58 1c9p h SER 166 Ca 0.29 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.80 1c9p h SER 166 Cb 0.18 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1c9p h SER 166 CO -0.09 -0.34 -0.17 0.77 -0.53 0.00 0.00 176.83 176.47 1c9p h SER 167 N -0.54 0.47 -0.71 6.23 4.64 -1.90 0.24 113.55 121.97 1c9p h SER 167 Ca -0.04 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 1c9p h SER 167 Cb 0.44 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1c9p h SER 167 CO 0.04 0.66 0.37 0.00 -0.87 0.00 0.00 176.83 177.04 1c9p h LYS 169 N 1.03 0.00 0.00 0.00 1.57 -0.70 -2.46 116.57 116.01 1c9p h LYS 169 Ca 0.26 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1c9p h LYS 169 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1c9p h LYS 169 CO -0.04 0.61 -0.46 1.03 -0.57 0.00 0.00 179.45 180.02 1c9p h SER 170 N 0.00 0.00 0.60 0.86 0.87 -0.23 -2.69 113.55 112.96 1c9p h SER 170 Ca -0.01 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.27 1c9p h SER 170 Cb 1.45 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1c9p h SER 170 CO 0.08 0.46 -1.32 0.28 -0.53 0.00 0.00 176.83 175.80 1c9p h SER 171 N 0.00 0.37 -2.30 6.23 0.02 -1.17 -3.39 113.55 113.31 1c9p h SER 171 Ca -0.00 -0.43 -0.60 0.00 -0.84 0.00 0.00 61.79 59.92 1c9p h SER 171 Cb 0.94 -0.12 -0.41 0.00 0.14 0.00 0.00 62.40 62.95 1c9p h SER 171 CO 0.06 1.35 -0.69 -1.22 -1.14 0.00 0.00 176.83 175.18 1c9p n TYR 172 N -3.48 2.73 -1.67 3.45 4.01 -0.93 -4.95 117.16 116.32 1c9p n TYR 172 Ca -0.10 -4.05 -0.46 0.00 -0.16 0.00 0.00 57.90 53.13 1c9p n TYR 172 Cb 1.02 -0.50 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 1c9p n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1c9p n PRO 173 N 1.18 2.16 -1.64 -0.72 -0.02 -1.03 -2.12 135.00 132.81 1c9p n PRO 173 Ca 0.27 0.78 -0.21 0.00 -2.02 0.00 0.00 63.50 62.32 1c9p n PRO 173 Cb 0.42 -2.56 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 1c9p n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c9p n GLY 174 N 3.61 1.86 0.00 -1.23 0.00 -1.26 -4.80 105.19 103.36 1c9p n GLY 174 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1c9p n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c9p n GLN 175 N -2.43 3.74 -3.36 1.61 6.02 -0.90 -5.03 117.38 117.03 1c9p n GLN 175 Ca -0.21 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.39 1c9p n GLN 175 Cb 0.68 -0.44 -0.08 0.00 1.02 0.00 0.00 30.24 31.42 1c9p n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c9p s ILE 176 N -0.77 5.17 0.57 5.09 -1.09 -1.22 -5.07 121.20 123.87 1c9p s ILE 176 Ca 0.00 0.67 0.05 0.00 -2.23 0.00 0.00 60.65 59.14 1c9p s ILE 176 Cb 0.00 -3.73 0.10 0.00 -1.58 0.00 0.00 42.46 37.25 1c9p s ILE 176 CO 0.00 0.18 0.79 0.35 -1.23 0.00 0.00 174.94 175.03 1c9p n THR 177 N 4.83 0.00 0.92 2.92 -2.24 -1.26 -4.98 114.28 114.47 1c9p n THR 177 Ca -0.08 -1.61 0.11 0.00 -2.27 0.00 0.00 64.05 60.20 1c9p n THR 177 Cb 0.51 -0.72 0.52 0.00 -2.10 0.00 0.00 70.33 68.54 1c9p n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9p n GLY 178 N -1.57 -1.10 1.53 3.38 0.00 -1.26 -2.64 105.19 103.53 1c9p n GLY 178 Ca 0.15 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1c9p n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c9p n ASN 179 N -1.37 3.31 -3.92 1.61 3.02 -1.26 -4.94 115.26 111.72 1c9p n ASN 179 Ca 0.08 -3.57 -0.11 0.00 -0.03 0.00 0.00 54.58 50.96 1c9p n ASN 179 Cb 0.21 -0.70 -0.12 0.00 -0.61 0.00 0.00 39.78 38.56 1c9p n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c9p s MET 180 N -3.18 0.20 0.02 3.52 -1.94 -1.08 -2.12 119.30 114.73 1c9p s MET 180 Ca 0.49 -0.30 0.01 0.00 -1.71 0.00 0.00 55.69 54.18 1c9p s MET 180 Cb 0.42 0.08 -0.02 0.00 2.01 0.00 0.00 34.83 37.32 1c9p s MET 180 CO 0.06 -0.04 -0.05 0.96 -0.01 0.00 0.00 175.02 175.94 1c9p s ILE 181 N -0.79 0.32 -0.19 2.53 -4.36 -0.31 -4.78 121.20 113.62 1c9p s ILE 181 Ca -0.09 -0.74 -0.11 0.00 -0.26 0.00 0.00 60.65 59.45 1c9p s ILE 181 Cb -0.05 -0.38 -0.05 0.00 1.25 0.00 0.00 42.46 43.23 1c9p s ILE 181 CO -0.00 -0.28 0.18 0.00 0.24 0.00 0.00 174.94 175.08 1c9p s VAL 183 N 0.40 1.15 -1.34 0.00 1.01 -1.09 -0.53 120.40 120.01 1c9p s VAL 183 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1c9p s VAL 183 Cb -0.12 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1c9p s VAL 183 CO -0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1c9p n GLY 184 N 3.99 -0.13 2.82 4.51 0.00 -0.94 -3.77 105.19 111.68 1c9p n GLY 184 Ca -0.21 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 1c9p n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c9p s PHE 184 N -4.00 0.65 -1.15 1.61 0.08 -1.26 -4.43 117.98 109.48 1c9p s PHE 184 Ca 0.00 -0.16 0.23 0.00 0.12 0.00 0.00 56.93 57.12 1c9p s PHE 184 Cb 0.00 -0.70 1.05 0.00 -0.57 0.00 0.00 43.02 42.80 1c9p s PHE 184 CO 0.00 -0.25 1.74 1.28 -0.10 0.00 0.00 175.22 177.89 1c9p n LEU 185 N 4.58 0.00 -0.05 -0.37 4.77 -1.26 -2.04 117.00 122.62 1c9p n LEU 185 Ca -0.17 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.35 1c9p n LEU 185 Cb 0.50 -0.42 0.14 0.00 -2.33 0.00 0.00 43.42 41.31 1c9p n LEU 185 CO 0.17 -0.09 0.32 -1.84 -1.33 0.00 0.00 177.39 174.62 1c9p n GLU 186 N -1.42 0.16 -0.31 3.23 0.28 -1.26 0.14 120.64 121.45 1c9p n GLU 186 Ca 0.07 -0.11 0.04 0.00 -0.16 0.00 0.00 57.16 57.01 1c9p n GLU 186 Cb 0.24 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.60 1c9p n GLU 186 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1c9p n GLY 187 N 1.48 -2.08 0.00 -1.84 0.00 -0.87 -4.58 105.19 97.31 1c9p n GLY 187 Ca 0.06 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1c9p n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9p n GLY 188 N -1.46 3.04 3.11 -0.02 0.00 -0.72 -4.89 105.19 104.24 1c9p n GLY 188 Ca 0.00 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 1c9p n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c9p s LYS 188 N 0.00 1.71 -0.18 1.61 1.02 -1.26 -3.82 119.74 118.83 1c9p s LYS 188 Ca 0.00 -0.55 -0.35 0.00 0.02 0.00 0.00 55.97 55.08 1c9p s LYS 188 Cb 0.00 -1.48 0.15 0.00 -0.52 0.00 0.00 37.83 35.98 1c9p s LYS 188 CO 0.00 0.20 1.38 0.34 -0.92 0.00 0.00 175.35 176.35 1c9p s ASP 189 N 0.15 -0.02 0.57 2.83 2.15 -0.78 -4.31 116.67 117.27 1c9p s ASP 189 Ca -0.06 -0.02 -0.09 0.00 0.43 0.00 0.00 52.55 52.81 1c9p s ASP 189 Cb -0.12 0.04 -0.04 0.00 -0.30 0.00 0.00 42.92 42.50 1c9p s ASP 189 CO 0.02 -0.06 0.95 -0.94 -0.17 0.00 0.00 175.17 174.97 1c9p s SER 190 N -2.52 6.25 0.29 -0.34 1.04 -1.26 -0.30 113.70 116.86 1c9p s SER 190 Ca 0.13 1.27 -0.01 0.00 0.48 0.00 0.00 55.95 57.82 1c9p s SER 190 Cb 0.03 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.73 1c9p s SER 190 CO -0.04 -0.77 0.35 0.00 0.98 0.00 0.00 173.24 173.76 1c9p n GLN 192 N -0.48 0.63 0.00 0.00 3.00 -1.26 -0.24 117.38 119.03 1c9p n GLN 192 Ca 0.02 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1c9p n GLN 192 Cb 0.63 -1.83 0.00 0.00 0.00 0.00 0.00 30.24 29.04 1c9p n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1c9p n GLY 193 N 3.49 0.74 0.68 1.08 0.00 -1.26 -0.85 105.19 109.07 1c9p n GLY 193 Ca 0.26 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1c9p n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c9p n ASP 194 N 0.00 2.40 -4.69 1.61 8.00 0.67 -3.46 116.55 121.08 1c9p n ASP 194 Ca 0.00 -1.70 -0.42 0.00 0.71 0.00 0.00 54.79 53.38 1c9p n ASP 194 Cb 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1c9p n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c9p n SER 195 N 0.60 2.50 0.00 -2.24 7.64 -1.26 -2.11 113.62 118.75 1c9p n SER 195 Ca 0.11 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1c9p n SER 195 Cb 0.50 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1c9p n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c9p n GLY 196 N 0.84 2.78 3.72 0.23 0.00 -0.91 0.14 105.19 112.00 1c9p n GLY 196 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1c9p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9p s GLY 197 N -1.68 1.63 0.47 -0.02 0.00 -0.89 -3.00 107.32 103.82 1c9p s GLY 197 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 44.72 44.55 1c9p s GLY 197 CO 0.00 0.50 1.05 -4.14 0.00 0.00 0.00 173.10 170.51 1c9p s PRO 198 N -4.91 3.86 -0.50 2.90 0.02 -1.26 -2.13 135.00 132.98 1c9p s PRO 198 Ca 0.63 1.44 0.04 0.00 0.02 0.00 0.00 61.00 63.13 1c9p s PRO 198 Cb -0.18 -2.22 0.16 0.00 0.02 0.00 0.00 34.50 32.28 1c9p s PRO 198 CO 0.57 -0.39 0.37 0.08 -0.33 0.00 0.00 177.00 177.30 1c9p s VAL 199 N -1.86 1.29 -0.14 3.83 1.01 -0.56 -3.41 120.40 120.56 1c9p s VAL 199 Ca 0.65 -3.10 -0.24 0.00 0.00 0.00 0.00 61.98 59.29 1c9p s VAL 199 Cb -0.19 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1c9p s VAL 199 CO 0.23 -1.10 0.75 -0.69 0.00 0.00 0.00 175.10 174.29 1c9p s VAL 200 N -0.33 4.96 -0.21 2.92 1.01 -0.14 -1.59 120.40 127.02 1c9p s VAL 200 Ca 0.27 1.48 -0.00 0.00 0.00 0.00 0.00 61.98 63.73 1c9p s VAL 200 Cb -0.04 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.33 1c9p s VAL 200 CO -0.15 0.12 -0.04 0.00 0.00 0.00 0.00 175.10 175.03 1c9p n ASN 202 N 4.79 -3.95 0.00 0.00 4.13 -1.26 -2.80 115.26 116.16 1c9p n ASN 202 Ca -0.11 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.31 1c9p n ASN 202 Cb 0.45 -2.63 0.00 0.00 -1.54 0.00 0.00 39.78 36.07 1c9p n ASN 202 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c9p n GLY 203 N -1.50 0.69 3.16 7.41 0.00 -1.26 -5.05 105.19 108.65 1c9p n GLY 203 Ca -0.11 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1c9p n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c9p s GLN 204 N -0.42 1.78 -0.58 1.61 -0.21 -1.12 -3.30 119.66 117.41 1c9p s GLN 204 Ca 0.00 -0.65 -0.27 0.00 0.02 0.00 0.00 55.36 54.46 1c9p s GLN 204 Cb 0.00 -1.58 -0.01 0.00 1.00 0.00 0.00 33.01 32.41 1c9p s GLN 204 CO 0.00 0.30 1.76 -1.17 -2.12 0.00 0.00 175.29 174.07 1c9p s LEU 209 N -0.12 3.32 -0.06 2.90 2.96 0.15 -1.61 118.68 126.23 1c9p s LEU 209 Ca -0.01 0.39 0.18 0.00 -0.22 0.00 0.00 54.13 54.47 1c9p s LEU 209 Cb -0.10 -2.71 -0.22 0.00 0.50 0.00 0.00 46.19 43.65 1c9p s LEU 209 CO 0.01 -2.19 0.47 0.00 -1.32 0.00 0.00 176.35 173.33 1c9p n GLN 210 N 9.05 0.65 -3.93 1.98 1.13 -0.62 -3.99 117.38 121.65 1c9p n GLN 210 Ca 0.19 0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.21 1c9p n GLN 210 Cb 0.51 -1.64 -0.09 0.00 0.11 0.00 0.00 30.24 29.13 1c9p n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c9p s GLY 211 N -5.00 0.19 -0.14 1.08 0.00 -0.92 -2.48 107.32 100.05 1c9p s GLY 211 Ca -0.07 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.00 1c9p s GLY 211 CO 0.84 -0.82 -0.18 -0.42 0.00 0.00 0.00 173.10 172.52 1c9p s ILE 212 N -3.23 1.78 0.01 0.90 1.01 -1.00 -1.49 121.20 119.19 1c9p s ILE 212 Ca 0.00 -0.79 -0.37 0.00 0.00 0.00 0.00 60.65 59.49 1c9p s ILE 212 Cb 0.02 -1.61 -0.16 0.00 0.01 0.00 0.00 42.46 40.73 1c9p s ILE 212 CO -0.07 0.50 1.51 0.52 0.00 0.00 0.00 174.94 177.39 1c9p n VAL 213 N 4.35 0.11 0.00 2.92 0.31 -0.91 -1.18 118.33 123.94 1c9p n VAL 213 Ca -0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1c9p n VAL 213 Cb 0.51 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 1c9p n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1c9p n SER 214 N 3.61 0.00 -0.05 4.52 2.88 -0.92 -2.13 113.62 121.53 1c9p n SER 214 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1c9p n SER 214 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1c9p n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c9p n TRP 215 N -0.35 0.00 0.00 0.66 4.27 -0.61 -4.88 117.44 116.53 1c9p n TRP 215 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1c9p n TRP 215 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1c9p n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c9p n GLY 216 N 0.26 1.49 3.63 -1.67 0.00 -1.26 -0.49 105.19 107.14 1c9p n GLY 216 Ca 0.00 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1c9p n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c9p s TYR 217 N -1.61 3.22 0.00 1.61 1.51 -1.26 -4.92 117.35 115.91 1c9p s TYR 217 Ca 0.00 0.98 0.00 0.00 -1.01 0.00 0.00 57.07 57.04 1c9p s TYR 217 Cb 0.00 -3.26 0.00 0.00 -0.11 0.00 0.00 41.96 38.59 1c9p s TYR 217 CO 0.00 -0.56 0.00 0.41 -1.11 0.00 0.00 175.55 174.29 1c9p n GLY 219 N 4.00 1.29 2.90 0.71 0.00 -1.26 -4.57 105.19 108.26 1c9p n GLY 219 Ca 0.06 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1c9p n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9p n ALA 221 N 2.82 -0.88 -2.04 0.00 0.00 -1.26 -4.61 120.51 114.52 1c9p n ALA 221 Ca -0.14 0.12 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 1c9p n ALA 221 Cb 0.59 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 1c9p n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c9p s GLN 221 N -5.41 4.39 0.16 0.00 -1.52 -1.26 -1.76 119.66 114.26 1c9p s GLN 221 Ca 0.16 1.00 -0.31 0.00 -1.95 0.00 0.00 55.36 54.25 1c9p s GLN 221 Cb -0.08 -3.03 -0.11 0.00 -0.22 0.00 0.00 33.01 29.57 1c9p s GLN 221 CO 0.20 0.46 1.75 0.21 -0.25 0.00 0.00 175.29 177.66 1c9p s LYS 222 N -1.63 4.14 -1.09 2.91 2.20 -1.26 -1.67 119.74 123.33 1c9p s LYS 222 Ca 0.40 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.58 1c9p s LYS 222 Cb -0.19 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1c9p s LYS 222 CO 0.23 -0.78 0.00 0.09 -0.36 0.00 0.00 175.35 174.53 1c9p n ASN 223 N 4.74 -3.99 -3.08 1.43 4.13 0.37 -4.91 115.26 113.96 1c9p n ASN 223 Ca 0.16 0.08 -0.19 0.00 1.68 0.00 0.00 54.58 56.32 1c9p n ASN 223 Cb 0.37 -3.00 -0.03 0.00 -1.54 0.00 0.00 39.78 35.58 1c9p n ASN 223 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1c9p n LYS 224 N -2.30 0.78 -1.50 3.52 4.76 -0.67 -4.77 118.16 117.98 1c9p n LYS 224 Ca -0.13 -2.88 -0.32 0.00 -2.87 0.00 0.00 58.31 52.11 1c9p n LYS 224 Cb 0.54 -1.33 0.07 0.00 -1.84 0.00 0.00 35.03 32.47 1c9p n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c9p s PRO 225 N -0.92 2.46 0.40 1.97 0.04 -1.26 -4.24 135.00 133.45 1c9p s PRO 225 Ca 0.34 1.35 -0.25 0.00 0.04 0.00 0.00 61.00 62.49 1c9p s PRO 225 Cb 0.22 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.76 1c9p s PRO 225 CO -0.13 -1.51 1.18 0.20 0.04 0.00 0.00 177.00 176.78 1c9p s GLY 226 N -2.82 2.87 -0.21 0.56 0.00 -1.25 -4.75 107.32 101.72 1c9p s GLY 226 Ca 0.66 0.99 -0.11 0.00 0.00 0.00 0.00 44.72 46.26 1c9p s GLY 226 CO 0.48 1.51 0.16 0.14 0.00 0.00 0.00 173.10 175.39 1c9p s VAL 227 N -1.41 5.38 0.12 1.40 1.01 0.35 -2.67 120.40 124.58 1c9p s VAL 227 Ca 0.57 0.24 0.11 0.00 0.00 0.00 0.00 61.98 62.90 1c9p s VAL 227 Cb -0.31 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1c9p s VAL 227 CO 0.39 0.40 -0.27 -0.31 0.00 0.00 0.00 175.10 175.31 1c9p s TYR 228 N 0.64 2.31 0.22 5.22 1.51 0.08 -1.58 117.35 125.76 1c9p s TYR 228 Ca 0.09 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 1c9p s TYR 228 Cb -0.12 -1.26 -0.09 0.00 -0.11 0.00 0.00 41.96 40.38 1c9p s TYR 228 CO 0.01 0.32 1.31 0.99 -1.11 0.00 0.00 175.55 177.07 1c9p s THR 229 N -1.04 3.15 -1.19 -0.71 2.01 -0.33 -1.16 115.64 116.37 1c9p s THR 229 Ca 0.14 0.97 -0.18 0.00 0.31 0.00 0.00 61.69 62.93 1c9p s THR 229 Cb -0.10 -3.62 0.09 0.00 0.01 0.00 0.00 72.50 68.88 1c9p s THR 229 CO 0.06 0.16 1.57 -0.75 -0.69 0.00 0.00 174.62 174.96 1c9p s LYS 230 N -0.33 3.90 0.42 4.92 2.20 -0.90 -2.37 119.74 127.58 1c9p s LYS 230 Ca 0.56 -1.93 0.20 0.00 -0.36 0.00 0.00 55.97 54.44 1c9p s LYS 230 Cb -0.37 -5.35 1.15 0.00 -1.51 0.00 0.00 37.83 31.75 1c9p s LYS 230 CO 0.40 -2.11 1.80 0.28 -0.36 0.00 0.00 175.35 175.36 1c9p h VAL 231 N 5.64 0.55 0.00 4.02 2.07 -1.78 -1.31 116.25 125.44 1c9p h VAL 231 Ca 0.35 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1c9p h VAL 231 Cb 0.91 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1c9p h VAL 231 CO 1.38 0.06 0.05 0.00 0.02 0.00 0.00 177.57 179.08 1c9p n ASN 233 N -2.40 1.41 -0.06 0.00 3.02 -0.49 -4.02 115.26 112.71 1c9p n ASN 233 Ca -0.02 -1.37 0.01 0.00 -0.03 0.00 0.00 54.58 53.17 1c9p n ASN 233 Cb 0.09 0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1c9p n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c9p n TYR 234 N 0.00 0.02 -0.14 3.10 4.01 0.11 -4.74 117.16 119.52 1c9p n TYR 234 Ca 0.17 -0.13 -0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1c9p n TYR 234 Cb 0.36 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.41 1c9p n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c9p h VAL 235 N 0.26 0.61 -0.04 -0.72 2.07 -1.67 0.31 116.25 117.07 1c9p h VAL 235 Ca 0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1c9p h VAL 235 Cb 0.18 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1c9p h VAL 235 CO 0.00 0.01 0.02 -1.13 0.02 0.00 0.00 177.57 176.49 1c9p h ASN 236 N 0.06 0.04 -0.53 0.57 -1.24 -1.88 -1.82 115.58 110.78 1c9p h ASN 236 Ca 0.22 -0.07 0.06 0.00 0.71 0.00 0.00 56.30 57.22 1c9p h ASN 236 Cb 0.33 -0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.32 1c9p h ASN 236 CO -0.41 0.10 0.24 -0.25 -1.29 0.00 0.00 177.43 175.82 1c9p h TRP 237 N -0.02 0.43 0.59 0.67 7.01 -1.74 -1.80 115.95 121.09 1c9p h TRP 237 Ca 0.01 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 1c9p h TRP 237 Cb 0.07 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 1c9p h TRP 237 CO -0.05 0.18 -0.44 0.82 -2.79 0.00 0.00 178.44 176.16 1c9p h ILE 238 N 0.46 0.00 -0.92 2.65 2.04 -0.75 -0.88 117.51 120.10 1c9p h ILE 238 Ca 0.25 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.26 1c9p h ILE 238 Cb 0.22 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.22 1c9p h ILE 238 CO -0.21 0.00 0.59 1.56 0.00 0.00 0.00 178.15 180.09 1c9p h GLN 239 N -0.99 0.69 0.15 2.37 4.20 -1.24 -0.87 115.11 119.43 1c9p h GLN 239 Ca -0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1c9p h GLN 239 Cb 0.82 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1c9p h GLN 239 CO 0.03 0.46 -0.07 1.96 -0.67 0.00 0.00 178.83 180.53 1c9p h GLN 240 N 0.71 -0.20 -0.98 1.46 1.08 -1.15 -2.19 115.11 113.83 1c9p h GLN 240 Ca 0.47 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.77 1c9p h GLN 240 Cb 0.75 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 28.15 1c9p h GLN 240 CO -0.23 0.14 0.62 1.15 -0.95 0.00 0.00 178.83 179.57 1c9p h THR 241 N -0.56 1.00 -0.53 -0.54 2.02 -0.47 -0.79 112.91 113.04 1c9p h THR 241 Ca -0.02 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 66.69 1c9p h THR 241 Cb 0.43 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1c9p h THR 241 CO 0.03 0.19 -0.08 0.40 0.37 0.00 0.00 175.52 176.44 1c9p h ILE 242 N 1.06 1.26 -0.18 3.11 2.04 -1.17 -1.81 117.51 121.83 1c9p h ILE 242 Ca 0.45 -1.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 1c9p h ILE 242 Cb 0.32 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1c9p h ILE 242 CO -0.22 0.42 -0.20 0.00 0.00 0.00 0.00 178.15 178.15 1c9p h ALA 243 N 1.04 1.33 0.00 1.87 0.00 -0.60 -2.96 119.26 119.94 1c9p h ALA 243 Ca 0.14 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1c9p h ALA 243 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1c9p h ALA 243 CO 0.04 0.45 -0.69 0.00 0.00 0.00 0.00 179.25 179.06 1c9p h ALA 244 N 1.51 0.70 -0.02 0.00 0.00 -0.97 -3.51 119.26 116.97 1c9p h ALA 244 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1c9p h ALA 244 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1c9p h ALA 244 CO 0.04 0.53 0.00 0.09 0.00 0.00 0.00 179.25 179.91