#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3n s VAL 17 N 0.00 4.38 -1.02 1.39 1.01 -0.09 -3.91 120.40 122.17 1o3n s VAL 17 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1o3n s VAL 17 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1o3n s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1o3n n GLY 18 N 2.64 1.11 0.00 4.51 0.00 -1.22 -1.59 105.19 110.65 1o3n n GLY 18 Ca -0.18 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1o3n n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3n n GLY 19 N -1.73 1.94 3.25 -0.02 0.00 -1.26 -4.85 105.19 102.52 1o3n n GLY 19 Ca -0.10 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 43.69 1o3n n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3n s TYR 20 N 1.38 1.27 -0.06 1.61 1.13 0.29 -4.90 117.35 118.07 1o3n s TYR 20 Ca 0.00 -1.07 -0.30 0.00 -1.41 0.00 0.00 57.07 54.29 1o3n s TYR 20 Cb 0.00 -0.73 -0.04 0.00 -1.10 0.00 0.00 41.96 40.09 1o3n s TYR 20 CO 0.00 -0.26 1.39 0.99 -2.51 0.00 0.00 175.55 175.16 1o3n s THR 21 N -3.70 3.89 0.18 -3.49 2.01 -1.26 -0.44 115.64 112.83 1o3n s THR 21 Ca 0.27 1.19 -0.11 0.00 0.31 0.00 0.00 61.69 63.36 1o3n s THR 21 Cb 0.06 -3.77 0.08 0.00 0.01 0.00 0.00 72.50 68.89 1o3n s THR 21 CO 0.06 -0.05 1.71 0.00 -0.69 0.00 0.00 174.62 175.66 1o3n n GLY 23 N -0.73 2.99 3.62 0.00 0.00 -1.26 -4.80 105.19 105.01 1o3n n GLY 23 Ca 0.04 -1.48 -0.48 0.00 0.00 0.00 0.00 46.02 44.09 1o3n n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3n n ALA 24 N 0.96 0.10 -2.78 4.61 0.00 -1.26 -2.71 120.51 119.43 1o3n n ALA 24 Ca 0.00 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.75 1o3n n ALA 24 Cb 0.00 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 17.27 1o3n n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o3n n ASN 25 N 2.63 -3.94 0.05 0.00 4.13 -1.26 -4.85 115.26 112.02 1o3n n ASN 25 Ca 0.16 -0.02 0.12 0.00 1.68 0.00 0.00 54.58 56.52 1o3n n ASN 25 Cb 0.25 -3.30 0.22 0.00 -1.54 0.00 0.00 39.78 35.41 1o3n n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o3n n THR 26 N -3.62 0.31 -3.62 3.41 -2.24 -1.10 -4.18 114.28 103.24 1o3n n THR 26 Ca -0.10 -0.22 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 1o3n n THR 26 Cb 0.59 -0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 1o3n n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o3n n VAL 27 N -2.01 1.39 0.39 2.28 0.31 -1.26 -4.97 118.33 114.45 1o3n n VAL 27 Ca 0.04 -4.76 0.11 0.00 -0.01 0.00 0.00 64.34 59.71 1o3n n VAL 27 Cb 0.42 -2.08 0.45 0.00 -0.91 0.00 0.00 33.84 31.72 1o3n n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o3n n PRO 28 N 1.63 0.15 0.00 5.55 -0.04 -1.26 -1.98 135.00 139.05 1o3n n PRO 28 Ca 0.25 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 1o3n n PRO 28 Cb 0.40 -1.80 0.18 0.00 -0.04 0.00 0.00 33.50 32.25 1o3n n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o3n n TYR 29 N -2.07 0.00 -2.33 0.54 4.11 -1.20 -2.23 117.16 113.97 1o3n n TYR 29 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.51 1o3n n TYR 29 Cb 0.20 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.34 39.43 1o3n n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o3n s GLN 30 N -2.55 4.44 0.21 -3.48 2.00 -0.84 -1.13 119.66 118.31 1o3n s GLN 30 Ca 0.20 1.90 0.09 0.00 -2.00 0.00 0.00 55.36 55.55 1o3n s GLN 30 Cb 0.18 -3.26 -0.05 0.00 0.80 0.00 0.00 33.01 30.69 1o3n s GLN 30 CO 0.57 -0.21 -0.16 0.14 -0.50 0.00 0.00 175.29 175.14 1o3n s VAL 31 N 0.43 1.87 -0.08 1.34 -7.23 -0.47 -4.48 120.40 111.78 1o3n s VAL 31 Ca 0.57 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1o3n s VAL 31 Cb -0.33 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 1o3n s VAL 31 CO 0.34 -0.52 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.89 1o3n s SER 32 N -3.25 3.75 -0.23 4.85 0.15 -0.59 -2.35 113.70 116.02 1o3n s SER 32 Ca 0.23 -0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.43 1o3n s SER 32 Cb -0.02 -1.16 -0.05 0.00 -1.71 0.00 0.00 66.02 63.08 1o3n s SER 32 CO 0.08 0.24 0.17 -0.76 1.20 0.00 0.00 173.24 174.17 1o3n s LEU 33 N -0.14 4.13 -0.07 3.45 1.43 0.17 -0.86 118.68 126.79 1o3n s LEU 33 Ca -0.02 0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 1o3n s LEU 33 Cb -0.14 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1o3n s LEU 33 CO 0.04 0.07 -0.21 0.21 0.23 0.00 0.00 176.35 176.69 1o3n s ASN 34 N 0.97 2.68 -0.31 2.29 3.84 -0.10 -1.79 114.94 122.52 1o3n s ASN 34 Ca 0.08 -0.46 0.14 0.00 0.21 0.00 0.00 52.86 52.83 1o3n s ASN 34 Cb -0.13 -0.95 0.47 0.00 -0.55 0.00 0.00 41.25 40.09 1o3n s ASN 34 CO 0.04 0.17 1.11 -1.54 -2.79 0.00 0.00 177.10 174.09 1o3n n SER 37 N 3.28 3.21 0.00 -4.21 3.41 -1.26 -1.43 113.62 116.62 1o3n n SER 37 Ca -0.19 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.42 1o3n n SER 37 Cb 0.52 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1o3n n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o3n n GLY 38 N -0.53 0.54 3.57 5.00 0.00 -1.26 -5.00 105.19 107.51 1o3n n GLY 38 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 1o3n n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3n s TYR 39 N -2.00 -0.20 -0.02 1.61 1.13 -1.26 -5.13 117.35 111.47 1o3n s TYR 39 Ca 0.00 0.15 -0.30 0.00 -1.41 0.00 0.00 57.07 55.51 1o3n s TYR 39 Cb 0.00 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.34 1o3n s TYR 39 CO 0.00 -0.30 1.17 -1.58 -2.51 0.00 0.00 175.55 172.32 1o3n s HIS 40 N -2.50 3.32 0.00 -3.49 5.65 -1.26 -4.31 115.29 112.69 1o3n s HIS 40 Ca 0.07 1.31 0.00 0.00 0.25 0.00 0.00 55.06 56.69 1o3n s HIS 40 Cb -0.01 -3.38 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 1o3n s HIS 40 CO -0.06 -1.11 0.00 1.97 -0.65 0.00 0.00 174.74 174.89 1o3n n PHE 41 N 4.75 0.00 -3.84 3.88 -1.74 -0.74 -4.98 117.46 114.79 1o3n n PHE 41 Ca 0.10 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.90 1o3n n PHE 41 Cb 0.47 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.44 1o3n n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o3n s GLY 43 N -2.92 2.15 0.10 0.00 0.00 0.30 -0.66 107.32 106.28 1o3n s GLY 43 Ca 0.13 -1.55 -0.26 0.00 0.00 0.00 0.00 44.72 43.03 1o3n s GLY 43 CO 0.04 -1.86 1.10 -0.32 0.00 0.00 0.00 173.10 172.06 1o3n s GLY 44 N -4.44 -0.20 -0.05 0.20 0.00 -0.99 -3.68 107.32 98.17 1o3n s GLY 44 Ca 0.43 0.17 0.04 0.00 0.00 0.00 0.00 44.72 45.36 1o3n s GLY 44 CO 0.27 1.06 -0.15 -0.56 0.00 0.00 0.00 173.10 173.72 1o3n s SER 45 N -3.13 1.99 -0.18 1.64 0.01 -0.30 -1.37 113.70 112.35 1o3n s SER 45 Ca 0.16 -0.33 -0.28 0.00 1.31 0.00 0.00 55.95 56.82 1o3n s SER 45 Cb 0.00 -0.64 -0.00 0.00 0.21 0.00 0.00 66.02 65.58 1o3n s SER 45 CO 0.01 0.12 0.96 -0.22 0.41 0.00 0.00 173.24 174.51 1o3n s LEU 46 N 0.20 4.16 -0.01 2.44 2.96 -0.28 -1.03 118.68 127.11 1o3n s LEU 46 Ca -0.07 1.33 0.13 0.00 -0.22 0.00 0.00 54.13 55.30 1o3n s LEU 46 Cb -0.12 -3.43 -0.17 0.00 0.50 0.00 0.00 46.19 42.97 1o3n s LEU 46 CO 0.03 -0.52 0.39 2.30 -1.32 0.00 0.00 176.35 177.22 1o3n n ILE 47 N 4.95 0.00 -3.85 6.68 -5.35 -0.61 -1.67 119.36 119.52 1o3n n ILE 47 Ca 0.08 -0.26 -0.09 0.00 -0.27 0.00 0.00 62.75 62.22 1o3n n ILE 47 Cb 0.48 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 1o3n n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o3n s ASN 48 N -2.92 -0.03 0.18 7.28 2.20 -1.20 -4.57 114.94 115.88 1o3n s ASN 48 Ca -0.01 -0.99 0.18 0.00 -0.94 0.00 0.00 52.86 51.11 1o3n s ASN 48 Cb 0.09 0.79 0.82 0.00 -2.00 0.00 0.00 41.25 40.95 1o3n s ASN 48 CO 0.53 -1.54 1.56 -1.54 -2.94 0.00 0.00 177.10 173.16 1o3n n SER 49 N -1.07 0.41 0.00 3.54 3.41 -1.26 -3.22 113.62 115.43 1o3n n SER 49 Ca -0.06 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1o3n n SER 49 Cb 0.60 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1o3n n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o3n n GLN 50 N -1.99 0.61 -4.36 4.33 7.27 -1.26 -0.58 117.38 121.40 1o3n n GLN 50 Ca 0.01 -0.80 -0.19 0.00 0.07 0.00 0.00 57.00 56.09 1o3n n GLN 50 Cb 0.14 -0.90 -0.14 0.00 2.41 0.00 0.00 30.24 31.75 1o3n n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o3n s TRP 51 N -0.36 0.97 0.06 3.69 0.52 -1.20 -0.38 118.94 122.25 1o3n s TRP 51 Ca 0.00 -0.26 0.07 0.00 0.02 0.00 0.00 56.10 55.93 1o3n s TRP 51 Cb 0.00 -0.60 -0.03 0.00 -1.15 0.00 0.00 33.47 31.69 1o3n s TRP 51 CO 0.00 -0.01 -0.20 0.08 0.02 0.00 0.00 176.95 176.85 1o3n s VAL 52 N -0.55 1.58 -0.06 4.03 1.01 -0.44 -1.58 120.40 124.40 1o3n s VAL 52 Ca 0.02 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 60.77 1o3n s VAL 52 Cb -0.06 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1o3n s VAL 52 CO 0.00 0.09 -0.15 -0.69 0.00 0.00 0.00 175.10 174.36 1o3n s VAL 53 N -0.92 3.02 0.00 2.92 1.01 -0.20 -1.15 120.40 125.08 1o3n s VAL 53 Ca 0.06 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1o3n s VAL 53 Cb -0.09 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1o3n s VAL 53 CO 0.02 0.58 0.00 -0.24 0.00 0.00 0.00 175.10 175.47 1o3n n SER 54 N 2.46 0.00 -4.89 3.32 2.88 -0.15 -1.15 113.62 116.09 1o3n n SER 54 Ca -0.17 -0.48 -0.35 0.00 -1.33 0.00 0.00 58.87 56.53 1o3n n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1o3n n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3n s ALA 55 N -1.62 3.89 0.45 -1.46 0.00 -1.26 -1.08 121.76 120.68 1o3n s ALA 55 Ca 0.00 -0.65 0.12 0.00 0.00 0.00 0.00 51.96 51.43 1o3n s ALA 55 Cb 0.00 -1.99 1.00 0.00 0.00 0.00 0.00 23.12 22.13 1o3n s ALA 55 CO 0.00 0.67 2.05 0.00 0.00 0.00 0.00 175.76 178.48 1o3n h ALA 56 N 4.24 1.76 0.00 0.00 0.00 -1.68 -1.06 119.26 122.52 1o3n h ALA 56 Ca -0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1o3n h ALA 56 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1o3n h ALA 56 CO 0.65 0.19 0.00 -2.39 0.00 0.00 0.00 179.25 177.70 1o3n n HIS 57 N -4.43 0.00 1.14 0.00 1.44 -1.26 -1.85 115.22 110.26 1o3n n HIS 57 Ca -0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.83 1o3n n HIS 57 Cb 0.14 -0.17 0.25 0.00 0.12 0.00 0.00 29.99 30.33 1o3n n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o3n n TYR 59 N 0.95 2.76 -3.61 0.00 4.19 -0.77 -4.99 117.16 115.69 1o3n n TYR 59 Ca 0.16 0.44 -0.01 0.00 3.31 0.00 0.00 57.90 61.81 1o3n n TYR 59 Cb 0.51 -2.48 -0.01 0.00 0.49 0.00 0.00 39.34 37.86 1o3n n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1o3n s LYS 60 N -2.35 0.37 0.44 2.98 -2.85 -1.26 -5.15 119.74 111.93 1o3n s LYS 60 Ca 0.59 -0.18 0.03 0.00 -1.00 0.00 0.00 55.97 55.41 1o3n s LYS 60 Cb -0.46 0.14 0.01 0.00 -2.06 0.00 0.00 37.83 35.46 1o3n s LYS 60 CO 0.59 -0.17 0.63 -1.54 0.10 0.00 0.00 175.35 174.97 1o3n s SER 61 N -2.68 5.68 -0.33 0.03 1.04 -1.26 -4.54 113.70 111.63 1o3n s SER 61 Ca 0.12 -0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.50 1o3n s SER 61 Cb 0.03 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 65.02 1o3n s SER 61 CO -0.04 -0.77 0.29 0.61 0.98 0.00 0.00 173.24 174.31 1o3n n GLY 62 N -2.00 0.51 3.78 7.32 0.00 -1.26 -5.02 105.19 108.52 1o3n n GLY 62 Ca 0.04 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1o3n n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o3n s ILE 63 N -3.08 5.28 -0.11 -0.61 1.01 -1.26 -4.48 121.20 117.95 1o3n s ILE 63 Ca 0.12 0.55 0.03 0.00 0.00 0.00 0.00 60.65 61.34 1o3n s ILE 63 Cb -0.05 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1o3n s ILE 63 CO 0.18 0.48 -0.20 -1.58 0.00 0.00 0.00 174.94 173.83 1o3n s GLN 64 N -0.21 3.12 -0.17 2.79 0.74 -0.51 -2.08 119.66 123.34 1o3n s GLN 64 Ca 0.18 -0.81 -0.14 0.00 0.05 0.00 0.00 55.36 54.64 1o3n s GLN 64 Cb -0.14 -2.41 -0.04 0.00 1.10 0.00 0.00 33.01 31.52 1o3n s GLN 64 CO 0.06 0.22 0.32 0.08 -0.55 0.00 0.00 175.29 175.42 1o3n s VAL 65 N 0.28 5.28 -0.24 1.34 1.01 0.28 -0.92 120.40 127.44 1o3n s VAL 65 Ca -0.14 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 1o3n s VAL 65 Cb -0.17 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1o3n s VAL 65 CO 0.07 0.36 -0.07 -0.13 0.00 0.00 0.00 175.10 175.33 1o3n s ARG 65 N 0.64 2.93 0.20 2.72 0.52 -0.04 -1.40 118.95 124.52 1o3n s ARG 65 Ca 0.17 -0.91 0.06 0.00 -0.52 0.00 0.00 55.73 54.53 1o3n s ARG 65 Cb -0.13 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 1o3n s ARG 65 CO 0.05 -0.35 0.17 -0.51 0.02 0.00 0.00 175.30 174.68 1o3n s LEU 66 N 1.34 3.82 -1.52 2.53 1.02 -0.27 -1.55 118.68 124.05 1o3n s LEU 66 Ca 0.01 -0.18 0.00 0.00 0.02 0.00 0.00 54.13 53.98 1o3n s LEU 66 Cb -0.16 -2.39 0.00 0.00 0.02 0.00 0.00 46.19 43.66 1o3n s LEU 66 CO -0.05 0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.95 1o3n n GLY 69 N -0.74 0.58 3.87 -3.19 0.00 -1.26 -1.39 105.19 103.07 1o3n n GLY 69 Ca -0.08 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1o3n n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3n s GLU 70 N -4.14 3.79 0.04 1.61 0.41 -1.26 -3.92 118.70 115.23 1o3n s GLU 70 Ca 0.00 0.49 0.00 0.00 -0.41 0.00 0.00 54.97 55.05 1o3n s GLU 70 Cb 0.00 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.96 1o3n s GLU 70 CO 0.00 -0.03 0.00 -3.47 -0.49 0.00 0.00 175.26 171.27 1o3n n ASP 71 N -1.25 -0.12 -4.51 -0.19 4.64 -1.26 -4.59 116.55 109.26 1o3n n ASP 71 Ca 0.03 0.08 -0.43 0.00 -1.38 0.00 0.00 54.79 53.08 1o3n n ASP 71 Cb 0.54 0.22 -0.07 0.00 -1.04 0.00 0.00 41.12 40.77 1o3n n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o3n s ASN 72 N -3.57 6.28 0.00 1.67 3.84 -1.26 -2.84 114.94 119.06 1o3n s ASN 72 Ca 0.00 -0.41 0.17 0.00 0.21 0.00 0.00 52.86 52.83 1o3n s ASN 72 Cb 0.00 -2.28 0.74 0.00 -0.55 0.00 0.00 41.25 39.16 1o3n s ASN 72 CO 0.00 -0.69 1.53 2.30 -2.79 0.00 0.00 177.10 177.45 1o3n n ILE 73 N 5.68 0.78 0.82 -5.21 -5.35 -0.35 -3.11 119.36 112.61 1o3n n ILE 73 Ca -0.04 0.19 0.09 0.00 -0.27 0.00 0.00 62.75 62.73 1o3n n ILE 73 Cb 0.48 -0.91 0.01 0.00 -1.74 0.00 0.00 39.64 37.48 1o3n n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o3n n ASN 74 N -1.45 1.89 -4.06 7.28 3.02 -1.26 -4.95 115.26 115.72 1o3n n ASN 74 Ca 0.05 -1.44 -0.24 0.00 -0.03 0.00 0.00 54.58 52.92 1o3n n ASN 74 Cb 0.18 0.41 -0.16 0.00 -0.61 0.00 0.00 39.78 39.60 1o3n n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o3n s VAL 75 N -2.05 1.15 -0.15 2.41 1.01 -1.18 -5.11 120.40 116.47 1o3n s VAL 75 Ca 0.16 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 1o3n s VAL 75 Cb 0.15 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1o3n s VAL 75 CO 0.44 0.35 0.74 -0.69 0.00 0.00 0.00 175.10 175.93 1o3n s VAL 76 N 0.30 4.96 0.00 2.92 1.01 -1.26 -4.73 120.40 123.60 1o3n s VAL 76 Ca -0.07 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1o3n s VAL 76 Cb -0.12 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1o3n s VAL 76 CO 0.02 0.11 0.18 -0.62 0.00 0.00 0.00 175.10 174.79 1o3n n GLU 77 N 4.84 2.37 0.00 2.72 1.02 -1.26 -5.12 120.64 125.21 1o3n n GLU 77 Ca 0.01 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1o3n n GLU 77 Cb 0.50 -0.62 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 1o3n n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3n n GLY 78 N 0.39 2.80 2.16 0.62 0.00 -1.26 -5.00 105.19 104.90 1o3n n GLY 78 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1o3n n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o3n n ASN 79 N 0.00 0.00 -4.79 1.61 3.02 -1.26 -4.97 115.26 108.87 1o3n n ASN 79 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1o3n n ASN 79 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1o3n n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o3n s GLU 80 N -0.28 4.37 -0.07 3.52 8.01 -1.25 -4.27 118.70 128.73 1o3n s GLU 80 Ca 0.00 1.36 -0.01 0.00 0.01 0.00 0.00 54.97 56.33 1o3n s GLU 80 Cb 0.00 -2.60 0.03 0.00 -4.31 0.00 0.00 34.13 27.25 1o3n s GLU 80 CO 0.00 0.08 -0.03 -0.65 0.01 0.00 0.00 175.26 174.67 1o3n s GLN 81 N -2.41 0.90 -0.24 1.61 -0.21 -0.49 -4.98 119.66 113.83 1o3n s GLN 81 Ca 0.55 -0.03 -0.06 0.00 0.02 0.00 0.00 55.36 55.84 1o3n s GLN 81 Cb -0.18 -1.09 -0.01 0.00 1.00 0.00 0.00 33.01 32.72 1o3n s GLN 81 CO 0.23 -0.24 0.02 -0.06 -2.12 0.00 0.00 175.29 173.12 1o3n s PHE 82 N 1.64 3.04 -0.03 0.91 0.08 -1.26 -1.11 117.98 121.25 1o3n s PHE 82 Ca 0.01 -0.78 0.03 0.00 0.12 0.00 0.00 56.93 56.31 1o3n s PHE 82 Cb -0.13 -2.18 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1o3n s PHE 82 CO -0.04 -0.49 -0.12 0.42 -0.10 0.00 0.00 175.22 174.89 1o3n s ILE 83 N 1.53 0.99 0.56 0.64 1.01 -0.49 -4.97 121.20 120.47 1o3n s ILE 83 Ca 0.05 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 1o3n s ILE 83 Cb -0.15 -0.87 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 1o3n s ILE 83 CO 0.00 0.30 1.03 -0.44 0.00 0.00 0.00 174.94 175.83 1o3n s SER 84 N 0.15 6.15 0.13 3.58 0.01 -1.26 -0.55 113.70 121.90 1o3n s SER 84 Ca -0.03 1.71 -0.28 0.00 1.31 0.00 0.00 55.95 58.66 1o3n s SER 84 Cb -0.10 -2.52 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 1o3n s SER 84 CO 0.01 -0.92 0.88 0.00 0.41 0.00 0.00 173.24 173.62 1o3n s ALA 85 N -2.52 3.33 -0.12 1.44 0.00 -0.88 -0.67 121.76 122.34 1o3n s ALA 85 Ca 0.62 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.93 1o3n s ALA 85 Cb -0.13 -3.14 -0.26 0.00 0.00 0.00 0.00 23.12 19.58 1o3n s ALA 85 CO 0.34 0.10 0.44 0.66 0.00 0.00 0.00 175.76 177.30 1o3n h SER 86 N 5.06 0.37 -5.05 0.00 4.64 -0.73 -3.43 113.55 114.41 1o3n h SER 86 Ca -0.44 -0.85 -0.06 0.00 -0.47 0.00 0.00 61.79 59.96 1o3n h SER 86 Cb 1.21 -0.12 -0.15 0.00 -0.31 0.00 0.00 62.40 63.03 1o3n h SER 86 CO 0.70 1.72 -0.06 -1.59 -0.87 0.00 0.00 176.83 176.73 1o3n s LYS 87 N -2.51 1.02 -0.05 4.77 -2.85 -1.21 -4.99 119.74 113.92 1o3n s LYS 87 Ca -0.22 -0.51 0.04 0.00 -1.00 0.00 0.00 55.97 54.28 1o3n s LYS 87 Cb 0.06 0.45 -0.00 0.00 -2.06 0.00 0.00 37.83 36.28 1o3n s LYS 87 CO 0.75 -0.38 -0.18 -1.12 0.10 0.00 0.00 175.35 174.52 1o3n s SER 88 N -2.40 2.23 -0.31 0.03 0.01 -1.26 -1.12 113.70 110.88 1o3n s SER 88 Ca -0.01 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 56.90 1o3n s SER 88 Cb 0.00 -0.67 0.08 0.00 0.21 0.00 0.00 66.02 65.64 1o3n s SER 88 CO -0.07 0.15 -0.01 -0.63 0.41 0.00 0.00 173.24 173.09 1o3n s ILE 89 N 0.09 2.46 0.25 1.44 1.01 0.59 -4.96 121.20 122.08 1o3n s ILE 89 Ca -0.05 -1.86 -0.23 0.00 0.00 0.00 0.00 60.65 58.50 1o3n s ILE 89 Cb -0.12 -2.59 -0.09 0.00 0.01 0.00 0.00 42.46 39.67 1o3n s ILE 89 CO 0.03 -0.29 0.81 -0.69 0.00 0.00 0.00 174.94 174.80 1o3n s VAL 90 N 1.07 4.41 0.20 2.92 1.01 -1.26 -1.49 120.40 127.26 1o3n s VAL 90 Ca -0.00 1.53 -0.32 0.00 0.00 0.00 0.00 61.98 63.18 1o3n s VAL 90 Cb -0.20 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.10 1o3n s VAL 90 CO -0.05 0.22 1.52 1.57 0.00 0.00 0.00 175.10 178.36 1o3n n HIS 91 N 0.77 2.30 0.23 5.22 -0.00 -0.90 -4.84 115.22 117.99 1o3n n HIS 91 Ca -0.01 0.32 0.14 0.00 0.46 0.00 0.00 57.72 58.63 1o3n n HIS 91 Cb 0.50 -2.52 0.79 0.00 -0.12 0.00 0.00 29.99 28.64 1o3n n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o3n h PRO 92 N 5.20 0.00 -0.58 1.57 0.11 -1.93 -1.91 132.00 134.46 1o3n h PRO 92 Ca -0.45 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1o3n h PRO 92 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1o3n h PRO 92 CO 0.83 0.00 0.05 0.43 -0.21 0.00 0.00 178.00 179.10 1o3n n SER 93 N -4.09 5.44 -4.74 -2.05 7.64 -1.26 -4.97 113.62 109.59 1o3n n SER 93 Ca -0.00 -3.01 -0.41 0.00 1.01 0.00 0.00 58.87 56.46 1o3n n SER 93 Cb 0.21 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 1o3n n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o3n s TYR 94 N -2.83 3.13 -0.26 1.43 6.04 -0.72 -4.65 117.35 119.50 1o3n s TYR 94 Ca 0.54 1.09 0.01 0.00 0.04 0.00 0.00 57.07 58.75 1o3n s TYR 94 Cb 0.42 -3.73 0.05 0.00 -1.04 0.00 0.00 41.96 37.66 1o3n s TYR 94 CO 0.15 -2.36 -0.09 1.21 -1.54 0.00 0.00 175.55 172.92 1o3n s ASN 95 N 0.41 4.34 0.36 4.32 3.84 -0.99 -5.00 114.94 122.21 1o3n s ASN 95 Ca 0.59 -1.19 0.27 0.00 0.21 0.00 0.00 52.86 52.74 1o3n s ASN 95 Cb -0.39 -1.59 1.12 0.00 -0.55 0.00 0.00 41.25 39.83 1o3n s ASN 95 CO 0.40 -0.17 1.81 0.77 -2.79 0.00 0.00 177.10 177.12 1o3n h SER 96 N 7.87 0.00 0.50 -4.21 4.64 -1.94 0.16 113.55 120.58 1o3n h SER 96 Ca -0.25 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.77 1o3n h SER 96 Cb 1.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1o3n h SER 96 CO 0.52 0.00 -1.55 0.78 -0.87 0.00 0.00 176.83 175.71 1o3n h ASN 97 N 0.00 0.26 0.00 4.97 2.35 -1.97 -3.37 115.58 117.82 1o3n h ASN 97 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1o3n h ASN 97 Cb 0.41 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1o3n h ASN 97 CO 0.00 1.34 -1.43 0.35 -1.65 0.00 0.00 177.43 176.04 1o3n n THR 98 N -3.36 0.00 -1.94 2.81 -2.24 -1.14 -4.97 114.28 103.44 1o3n n THR 98 Ca -0.16 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1o3n n THR 98 Cb 1.03 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 1o3n n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3n n LEU 99 N -1.85 -1.31 -4.77 3.22 4.77 0.56 -4.99 117.00 112.62 1o3n n LEU 99 Ca -0.01 0.08 -0.38 0.00 -0.03 0.00 0.00 56.01 55.67 1o3n n LEU 99 Cb 0.37 -1.84 -0.04 0.00 -2.33 0.00 0.00 43.42 39.58 1o3n n LEU 99 CO 0.34 -0.27 0.74 0.21 -1.33 0.00 0.00 177.39 177.07 1o3n s ASN 100 N -2.60 6.99 -1.21 -1.43 2.47 -1.22 -3.11 114.94 114.83 1o3n s ASN 100 Ca 0.00 2.07 -0.03 0.00 0.42 0.00 0.00 52.86 55.32 1o3n s ASN 100 Cb 0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1o3n s ASN 100 CO 0.00 -0.33 1.03 0.59 -3.72 0.00 0.00 177.10 174.67 1o3n n ASN 101 N 0.38 -3.46 -4.02 -4.21 3.02 -1.26 -2.34 115.26 103.37 1o3n n ASN 101 Ca 0.03 -0.57 -0.43 0.00 -0.03 0.00 0.00 54.58 53.58 1o3n n ASN 101 Cb 0.48 -4.95 0.00 0.00 -0.61 0.00 0.00 39.78 34.71 1o3n n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3n n ASP 102 N -3.00 4.49 -3.86 6.41 2.03 -1.18 -4.35 116.55 117.09 1o3n n ASP 102 Ca -0.18 -2.93 -0.11 0.00 0.52 0.00 0.00 54.79 52.09 1o3n n ASP 102 Cb 0.63 -1.64 -0.11 0.00 -0.72 0.00 0.00 41.12 39.28 1o3n n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3n s ILE 103 N 2.72 0.05 -0.05 5.18 2.07 -1.26 -3.86 121.20 126.05 1o3n s ILE 103 Ca 0.47 -0.45 -0.09 0.00 -1.41 0.00 0.00 60.65 59.16 1o3n s ILE 103 Cb 0.09 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.37 1o3n s ILE 103 CO -0.02 -0.25 0.22 -0.32 -1.91 0.00 0.00 174.94 172.66 1o3n s MET 104 N -0.85 0.40 -0.03 3.50 -2.45 -0.24 -2.12 119.30 117.51 1o3n s MET 104 Ca -0.09 0.04 0.02 0.00 -1.25 0.00 0.00 55.69 54.41 1o3n s MET 104 Cb -0.05 0.18 -0.03 0.00 1.25 0.00 0.00 34.83 36.18 1o3n s MET 104 CO 0.01 -0.08 -0.07 -0.51 1.05 0.00 0.00 175.02 175.42 1o3n s LEU 105 N -0.53 3.17 -0.08 4.11 1.43 -0.56 -0.97 118.68 125.24 1o3n s LEU 105 Ca -0.06 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1o3n s LEU 105 Cb -0.04 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1o3n s LEU 105 CO 0.01 0.32 -0.16 -0.63 0.23 0.00 0.00 176.35 176.13 1o3n s ILE 106 N -0.91 1.43 -0.11 -0.59 1.01 -0.30 -0.30 121.20 121.43 1o3n s ILE 106 Ca 0.15 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 1o3n s ILE 106 Cb -0.11 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1o3n s ILE 106 CO 0.05 0.42 0.17 -0.75 0.00 0.00 0.00 174.94 174.83 1o3n s LYS 107 N 0.56 3.58 0.26 2.79 2.20 -0.28 -1.32 119.74 127.53 1o3n s LYS 107 Ca -0.16 -0.07 -0.13 0.00 -0.36 0.00 0.00 55.97 55.25 1o3n s LYS 107 Cb -0.17 -3.22 -0.08 0.00 -1.51 0.00 0.00 37.83 32.86 1o3n s LYS 107 CO 0.05 0.72 0.63 -0.51 -0.36 0.00 0.00 175.35 175.88 1o3n s LEU 108 N -0.88 4.15 0.26 5.43 1.43 0.49 -0.09 118.68 129.46 1o3n s LEU 108 Ca 0.15 1.10 -0.05 0.00 -1.03 0.00 0.00 54.13 54.30 1o3n s LEU 108 Cb -0.12 -3.80 0.30 0.00 0.03 0.00 0.00 46.19 42.60 1o3n s LEU 108 CO 0.05 -0.10 1.91 0.50 0.23 0.00 0.00 176.35 178.94 1o3n h LYS 109 N 2.56 1.22 -4.54 1.70 3.64 -1.16 -3.41 116.57 116.58 1o3n h LYS 109 Ca -0.47 -0.10 -0.21 0.00 -1.27 0.00 0.00 60.65 58.59 1o3n h LYS 109 Cb 1.17 -0.26 -0.16 0.00 -0.41 0.00 0.00 32.23 32.57 1o3n h LYS 109 CO 0.67 0.84 -0.70 -1.54 -2.27 0.00 0.00 179.45 176.45 1o3n s SER 110 N -6.23 0.94 0.48 4.20 1.04 -1.26 -4.99 113.70 107.88 1o3n s SER 110 Ca -0.12 -0.91 -0.21 0.00 0.48 0.00 0.00 55.95 55.19 1o3n s SER 110 Cb 0.17 0.10 -0.08 0.00 0.10 0.00 0.00 66.02 66.32 1o3n s SER 110 CO 0.81 -0.44 1.09 0.00 0.98 0.00 0.00 173.24 175.69 1o3n s ALA 111 N -3.20 2.88 0.58 5.32 0.00 -1.26 -4.85 121.76 121.23 1o3n s ALA 111 Ca 0.06 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 1o3n s ALA 111 Cb 0.02 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1o3n s ALA 111 CO -0.05 -0.50 1.01 0.00 0.00 0.00 0.00 175.76 176.23 1o3n s ALA 112 N -1.77 3.09 -0.32 0.00 0.00 0.25 -5.00 121.76 118.00 1o3n s ALA 112 Ca 0.66 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.46 1o3n s ALA 112 Cb -0.22 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1o3n s ALA 112 CO 0.26 -0.53 0.48 -1.54 0.00 0.00 0.00 175.76 174.44 1o3n s SER 113 N -3.78 6.32 0.28 0.00 1.04 -1.26 -4.88 113.70 111.41 1o3n s SER 113 Ca 0.56 0.10 -0.10 0.00 0.48 0.00 0.00 55.95 57.00 1o3n s SER 113 Cb -0.11 -2.26 -0.07 0.00 0.10 0.00 0.00 66.02 63.69 1o3n s SER 113 CO 0.46 -0.39 0.61 -0.76 0.98 0.00 0.00 173.24 174.14 1o3n s LEU 114 N 2.30 4.09 0.00 2.42 1.43 -1.26 -4.79 118.68 122.87 1o3n s LEU 114 Ca 0.18 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1o3n s LEU 114 Cb -0.16 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1o3n s LEU 114 CO 0.12 -0.16 0.00 -0.46 0.23 0.00 0.00 176.35 176.08 1o3n n ASN 115 N -0.46 1.98 0.05 2.29 0.23 0.74 -4.97 115.26 115.12 1o3n n ASN 115 Ca 0.01 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.17 1o3n n ASN 115 Cb 0.53 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.24 1o3n n ASN 115 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1o3n n SER 116 N 0.00 0.61 0.04 0.53 3.41 -1.26 -3.97 113.62 112.98 1o3n n SER 116 Ca 0.00 -0.02 0.08 0.00 -0.26 0.00 0.00 58.87 58.68 1o3n n SER 116 Cb 0.00 0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 64.65 1o3n n SER 116 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o3n n ARG 117 N -2.19 0.63 -3.89 4.33 3.00 -1.26 -4.73 116.66 112.55 1o3n n ARG 117 Ca 0.01 0.03 -0.27 0.00 -0.01 0.00 0.00 57.85 57.61 1o3n n ARG 117 Cb 0.48 -1.71 -0.17 0.00 0.00 0.00 0.00 32.46 31.06 1o3n n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o3n s VAL 118 N -3.29 0.97 0.07 1.55 1.01 -1.25 -4.40 120.40 115.05 1o3n s VAL 118 Ca -0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 1o3n s VAL 118 Cb 0.11 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.46 1o3n s VAL 118 CO 0.83 0.30 0.30 0.00 0.00 0.00 0.00 175.10 176.54 1o3n s ALA 119 N 1.72 -0.65 0.51 5.51 0.00 -0.94 -0.18 121.76 127.73 1o3n s ALA 119 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1o3n s ALA 119 Cb -0.13 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.42 1o3n s ALA 119 CO -0.08 -0.48 0.76 -1.54 0.00 0.00 0.00 175.76 174.43 1o3n s SER 120 N -2.35 5.63 0.10 0.00 1.04 -1.26 -3.25 113.70 113.60 1o3n s SER 120 Ca -0.02 0.35 0.07 0.00 0.48 0.00 0.00 55.95 56.83 1o3n s SER 120 Cb 0.01 -1.44 -0.04 0.00 0.10 0.00 0.00 66.02 64.65 1o3n s SER 120 CO -0.06 -0.91 -0.11 -0.51 0.98 0.00 0.00 173.24 172.62 1o3n s ILE 121 N -2.73 3.28 0.41 -1.02 1.10 -0.67 -4.88 121.20 116.68 1o3n s ILE 121 Ca 0.52 -1.30 -0.15 0.00 -0.51 0.00 0.00 60.65 59.21 1o3n s ILE 121 Cb -0.10 -2.52 -0.08 0.00 0.15 0.00 0.00 42.46 39.90 1o3n s ILE 121 CO 0.40 0.12 0.84 -0.44 -2.11 0.00 0.00 174.94 173.75 1o3n s SER 122 N -2.17 6.71 0.44 4.50 0.01 -1.26 -4.62 113.70 117.31 1o3n s SER 122 Ca 0.21 1.38 -0.11 0.00 1.31 0.00 0.00 55.95 58.74 1o3n s SER 122 Cb -0.11 -2.42 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 1o3n s SER 122 CO 0.13 -0.37 0.81 -0.76 0.41 0.00 0.00 173.24 173.46 1o3n s LEU 123 N -3.48 3.75 0.61 2.44 1.43 -1.26 -0.93 118.68 121.24 1o3n s LEU 123 Ca 0.56 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 1o3n s LEU 123 Cb -0.10 -4.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 1o3n s LEU 123 CO 0.23 -0.47 1.03 -2.16 0.23 0.00 0.00 176.35 175.21 1o3n s PRO 124 N -4.06 3.57 -0.04 1.29 0.04 -1.26 -4.75 135.00 129.79 1o3n s PRO 124 Ca 0.52 0.80 0.17 0.00 0.04 0.00 0.00 61.00 62.53 1o3n s PRO 124 Cb -0.10 -2.08 -0.26 0.00 0.04 0.00 0.00 34.50 32.10 1o3n s PRO 124 CO 0.34 -0.59 0.34 0.25 0.04 0.00 0.00 177.00 177.39 1o3n n THR 125 N -2.63 0.14 -3.94 1.26 -2.24 -1.26 -4.95 114.28 100.66 1o3n n THR 125 Ca 0.06 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 1o3n n THR 125 Cb 0.54 0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 1o3n n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o3n s SER 127 N -4.14 0.07 0.66 3.42 1.04 -1.26 -5.15 113.70 108.34 1o3n s SER 127 Ca -0.07 -0.83 -0.11 0.00 0.48 0.00 0.00 55.95 55.43 1o3n s SER 127 Cb 0.10 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1o3n s SER 127 CO 0.72 -0.84 1.05 0.00 0.98 0.00 0.00 173.24 175.15 1o3n s ALA 129 N -3.20 3.80 0.33 0.00 0.00 -1.26 -5.10 121.76 116.33 1o3n s ALA 129 Ca 0.57 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.82 1o3n s ALA 129 Cb -0.12 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 1o3n s ALA 129 CO 0.54 0.43 0.42 -1.54 0.00 0.00 0.00 175.76 175.61 1o3n s SER 130 N -3.10 5.82 0.56 0.00 1.04 -1.26 -5.01 113.70 111.76 1o3n s SER 130 Ca 0.39 -0.25 -0.20 0.00 0.48 0.00 0.00 55.95 56.38 1o3n s SER 130 Cb -0.11 -1.20 -0.06 0.00 0.10 0.00 0.00 66.02 64.75 1o3n s SER 130 CO 0.29 -0.39 0.96 0.00 0.98 0.00 0.00 173.24 175.07 1o3n n ALA 132 N -1.56 0.16 0.00 5.32 0.00 -1.26 -1.70 120.51 121.46 1o3n n ALA 132 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1o3n n ALA 132 Cb 0.58 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1o3n n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o3n n GLY 133 N 1.28 3.29 3.74 0.00 0.00 0.30 -4.93 105.19 108.87 1o3n n GLY 133 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1o3n n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o3n s THR 134 N -2.22 2.40 -0.03 2.61 2.01 -0.69 -4.65 115.64 115.06 1o3n s THR 134 Ca 0.00 0.32 -0.21 0.00 0.31 0.00 0.00 61.69 62.11 1o3n s THR 134 Cb 0.00 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 1o3n s THR 134 CO 0.00 0.04 0.59 -1.58 -0.69 0.00 0.00 174.62 172.98 1o3n s GLN 135 N 0.02 4.33 0.22 4.92 2.00 -1.26 -1.42 119.66 128.47 1o3n s GLN 135 Ca 0.64 0.71 0.03 0.00 -2.00 0.00 0.00 55.36 54.74 1o3n s GLN 135 Cb -0.45 -3.37 -0.05 0.00 0.80 0.00 0.00 33.01 29.94 1o3n s GLN 135 CO 0.41 0.30 -0.01 0.00 -0.50 0.00 0.00 175.29 175.50 1o3n s LEU 137 N -3.29 2.92 -0.04 0.00 2.96 0.23 -1.03 118.68 120.43 1o3n s LEU 137 Ca 0.28 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1o3n s LEU 137 Cb 0.06 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 1o3n s LEU 137 CO 0.08 0.09 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.38 1o3n s ILE 138 N 0.82 2.67 0.09 6.68 1.01 -0.01 -1.41 121.20 131.06 1o3n s ILE 138 Ca -0.02 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 1o3n s ILE 138 Cb -0.15 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 1o3n s ILE 138 CO 0.01 0.59 0.12 -0.94 0.00 0.00 0.00 174.94 174.72 1o3n s SER 139 N -0.68 0.25 0.00 3.58 1.04 -1.24 -0.87 113.70 115.77 1o3n s SER 139 Ca 0.11 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1o3n s SER 139 Cb -0.10 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1o3n s SER 139 CO -0.00 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1o3n n GLY 140 N -0.03 0.68 1.40 7.32 0.00 -0.39 -4.54 105.19 109.64 1o3n n GLY 140 Ca -0.13 -1.12 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 1o3n n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o3n n TRP 141 N -0.77 1.58 -1.94 1.61 8.01 -1.26 -1.87 117.44 122.80 1o3n n TRP 141 Ca 0.00 -1.42 -0.30 0.00 -1.31 0.00 0.00 57.50 54.48 1o3n n TRP 141 Cb 0.00 -0.56 0.18 0.00 -2.01 0.00 0.00 31.31 28.93 1o3n n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o3n s GLY 142 N -1.98 1.78 0.31 6.99 0.00 -1.25 -4.32 107.32 108.85 1o3n s GLY 142 Ca 0.48 -1.20 -0.27 0.00 0.00 0.00 0.00 44.72 43.73 1o3n s GLY 142 CO 0.06 -0.44 0.98 -2.01 0.00 0.00 0.00 173.10 171.69 1o3n n ASN 143 N -3.74 1.14 -0.75 1.64 5.15 0.28 -2.53 115.26 116.46 1o3n n ASN 143 Ca 0.15 1.15 0.07 0.00 -0.60 0.00 0.00 54.58 55.35 1o3n n ASN 143 Cb 0.59 -1.28 0.18 0.00 -0.53 0.00 0.00 39.78 38.74 1o3n n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o3n n THR 144 N 0.09 0.97 -5.15 -0.44 -2.24 -0.18 0.05 114.28 107.37 1o3n n THR 144 Ca 0.10 -0.98 -0.30 0.00 -2.27 0.00 0.00 64.05 60.59 1o3n n THR 144 Cb 0.33 0.52 -0.16 0.00 -2.10 0.00 0.00 70.33 68.93 1o3n n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o3n s LYS 145 N -1.00 1.96 0.24 -0.78 1.02 -1.26 -4.51 119.74 115.40 1o3n s LYS 145 Ca 0.27 -0.95 0.23 0.00 0.02 0.00 0.00 55.97 55.53 1o3n s LYS 145 Cb 0.14 -1.95 0.05 0.00 -0.52 0.00 0.00 37.83 35.54 1o3n s LYS 145 CO 0.19 0.53 1.12 0.66 -0.92 0.00 0.00 175.35 176.92 1o3n h SER 146 N 5.31 0.00 -3.57 2.83 4.64 -1.93 -3.41 113.55 117.42 1o3n h SER 146 Ca -0.43 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.27 1o3n h SER 146 Cb 1.13 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.82 1o3n h SER 146 CO 0.46 0.00 -0.72 -0.44 -0.87 0.00 0.00 176.83 175.26 1o3n s SER 147 N -5.48 3.93 0.00 4.97 0.01 -1.26 -4.45 113.70 111.42 1o3n s SER 147 Ca 0.01 -2.43 0.00 0.00 1.31 0.00 0.00 55.95 54.83 1o3n s SER 147 Cb 0.09 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 65.18 1o3n s SER 147 CO 0.77 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.73 1o3n n GLY 148 N 3.82 2.56 3.53 3.44 0.00 -1.26 -5.05 105.19 112.23 1o3n n GLY 148 Ca 0.06 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 1o3n n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o3n s THR 149 N -2.36 3.99 -0.23 2.61 -4.23 -1.26 -4.48 115.64 109.69 1o3n s THR 149 Ca 0.00 -0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 60.15 1o3n s THR 149 Cb 0.00 -2.74 0.11 0.00 1.34 0.00 0.00 72.50 71.21 1o3n s THR 149 CO 0.00 0.51 0.27 -0.55 -0.54 0.00 0.00 174.62 174.31 1o3n s SER 150 N 0.20 1.17 -0.17 3.99 0.15 -1.26 -4.99 113.70 112.79 1o3n s SER 150 Ca -0.01 -0.23 -0.08 0.00 0.70 0.00 0.00 55.95 56.33 1o3n s SER 150 Cb -0.14 0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 1o3n s SER 150 CO 0.03 -0.33 0.08 -0.31 1.20 0.00 0.00 173.24 173.90 1o3n s TYR 151 N 2.39 3.32 0.81 3.44 1.51 -1.26 -1.01 117.35 126.54 1o3n s TYR 151 Ca 0.09 0.18 -0.12 0.00 -1.01 0.00 0.00 57.07 56.22 1o3n s TYR 151 Cb -0.15 -2.06 0.09 0.00 -0.11 0.00 0.00 41.96 39.73 1o3n s TYR 151 CO -0.17 0.27 1.17 -1.25 -1.11 0.00 0.00 175.55 174.46 1o3n s PRO 152 N 0.12 1.86 -0.20 -1.71 0.04 -1.26 -5.00 135.00 128.84 1o3n s PRO 152 Ca 0.06 -0.00 0.02 0.00 0.04 0.00 0.00 61.00 61.12 1o3n s PRO 152 Cb -0.12 -1.97 -0.21 0.00 0.04 0.00 0.00 34.50 32.24 1o3n s PRO 152 CO 0.00 -1.63 0.02 -0.25 0.04 0.00 0.00 177.00 175.17 1o3n n ASP 153 N -3.31 1.71 -4.82 6.66 8.00 -1.26 -4.90 116.55 118.62 1o3n n ASP 153 Ca 0.09 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.37 1o3n n ASP 153 Cb 0.61 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 1o3n n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o3n s VAL 154 N -2.53 4.32 0.17 2.53 -7.23 -1.26 -1.21 120.40 115.19 1o3n s VAL 154 Ca -0.27 -1.41 -0.31 0.00 -1.81 0.00 0.00 61.98 58.18 1o3n s VAL 154 Cb 0.08 -3.37 -0.10 0.00 0.56 0.00 0.00 36.38 33.55 1o3n s VAL 154 CO 0.69 -0.33 1.56 -0.22 -0.31 0.00 0.00 175.10 176.49 1o3n s LEU 155 N -3.86 4.37 0.08 1.32 2.96 -1.13 -4.82 118.68 117.60 1o3n s LEU 155 Ca 0.34 2.62 0.05 0.00 -0.22 0.00 0.00 54.13 56.91 1o3n s LEU 155 Cb -0.08 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1o3n s LEU 155 CO 0.25 -0.82 -0.00 -0.54 -1.32 0.00 0.00 176.35 173.92 1o3n s LYS 156 N 1.05 2.55 0.15 1.98 -0.14 -0.78 -1.84 119.74 122.70 1o3n s LYS 156 Ca 0.69 -0.82 0.08 0.00 -1.36 0.00 0.00 55.97 54.56 1o3n s LYS 156 Cb -0.44 -2.54 -0.04 0.00 -1.68 0.00 0.00 37.83 33.13 1o3n s LYS 156 CO 0.32 0.55 -0.18 0.00 -0.76 0.00 0.00 175.35 175.28 1o3n s LEU 158 N -2.50 0.23 -0.21 0.00 2.96 -0.05 -0.55 118.68 118.57 1o3n s LEU 158 Ca 0.13 0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 54.76 1o3n s LEU 158 Cb -0.06 1.31 -0.05 0.00 0.50 0.00 0.00 46.19 47.89 1o3n s LEU 158 CO 0.06 -0.16 0.12 -0.54 -1.32 0.00 0.00 176.35 174.50 1o3n s LYS 159 N 0.80 4.07 0.01 1.98 -0.14 -1.26 -0.83 119.74 124.38 1o3n s LYS 159 Ca -0.05 -0.28 -0.00 0.00 -1.36 0.00 0.00 55.97 54.28 1o3n s LYS 159 Cb -0.06 -3.41 -0.01 0.00 -1.68 0.00 0.00 37.83 32.68 1o3n s LYS 159 CO -0.06 0.19 -0.01 0.00 -0.76 0.00 0.00 175.35 174.71 1o3n s ALA 160 N 0.65 0.06 0.35 5.17 0.00 -0.19 -4.93 121.76 122.87 1o3n s ALA 160 Ca 0.07 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.60 1o3n s ALA 160 Cb -0.12 0.09 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 1o3n s ALA 160 CO 0.01 -0.10 0.66 -1.25 0.00 0.00 0.00 175.76 175.08 1o3n s PRO 161 N -0.92 3.68 0.22 0.00 0.04 -1.26 -0.56 135.00 136.20 1o3n s PRO 161 Ca -0.10 0.21 -0.30 0.00 0.04 0.00 0.00 61.00 60.85 1o3n s PRO 161 Cb -0.06 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 1o3n s PRO 161 CO -0.01 0.07 1.01 0.42 0.04 0.00 0.00 177.00 178.53 1o3n s ILE 162 N -2.26 3.96 0.43 0.56 1.01 -0.51 -1.49 121.20 122.91 1o3n s ILE 162 Ca 0.47 1.87 0.03 0.00 0.00 0.00 0.00 60.65 63.02 1o3n s ILE 162 Cb -0.10 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1o3n s ILE 162 CO 0.32 0.40 0.62 -0.76 0.00 0.00 0.00 174.94 175.52 1o3n s LEU 163 N -0.93 3.66 0.71 2.97 1.43 0.27 -0.53 118.68 126.25 1o3n s LEU 163 Ca 0.44 -0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 1o3n s LEU 163 Cb -0.28 -2.92 0.02 0.00 0.03 0.00 0.00 46.19 43.04 1o3n s LEU 163 CO 0.34 -0.73 1.06 -0.94 0.23 0.00 0.00 176.35 176.32 1o3n s SER 164 N -4.27 5.25 0.23 2.29 1.04 -1.26 -4.58 113.70 112.40 1o3n s SER 164 Ca 0.50 1.64 -0.06 0.00 0.48 0.00 0.00 55.95 58.51 1o3n s SER 164 Cb -0.10 -2.49 0.21 0.00 0.10 0.00 0.00 66.02 63.74 1o3n s SER 164 CO 0.35 -1.53 1.79 -0.78 0.98 0.00 0.00 173.24 174.05 1o3n h ASP 165 N -0.78 1.04 -0.57 7.02 -0.00 -1.97 -1.91 116.42 119.25 1o3n h ASP 165 Ca -0.44 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.03 56.42 1o3n h ASP 165 Cb 1.21 -0.27 -0.03 0.00 -0.00 0.00 0.00 39.33 40.25 1o3n h ASP 165 CO 0.56 0.93 0.31 0.28 -0.00 0.00 0.00 179.24 181.33 1o3n h SER 166 N 1.10 0.71 -0.39 2.28 0.02 -1.98 0.53 113.55 115.82 1o3n h SER 166 Ca 0.25 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1o3n h SER 166 Cb 0.23 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1o3n h SER 166 CO -0.02 0.59 -0.14 0.28 -1.14 0.00 0.00 176.83 176.41 1o3n h SER 167 N 0.77 0.86 0.26 3.07 0.02 -1.87 0.18 113.55 116.82 1o3n h SER 167 Ca 0.20 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1o3n h SER 167 Cb 0.04 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1o3n h SER 167 CO -0.03 1.00 -0.12 0.00 -1.14 0.00 0.00 176.83 176.53 1o3n h LYS 169 N -0.51 0.49 -0.08 0.00 1.57 -0.82 -1.05 116.57 116.17 1o3n h LYS 169 Ca -0.04 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 1o3n h LYS 169 Cb 0.38 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1o3n h LYS 169 CO 0.06 0.52 -0.52 1.03 -0.57 0.00 0.00 179.45 179.96 1o3n h SER 170 N 0.48 0.24 0.12 0.86 0.87 -0.49 -2.33 113.55 113.31 1o3n h SER 170 Ca 0.10 -0.12 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 1o3n h SER 170 Cb 0.30 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1o3n h SER 170 CO 0.01 0.72 -0.79 0.00 -0.53 0.00 0.00 176.83 176.24 1o3n h ALA 171 N 1.28 0.44 -2.16 6.23 0.00 0.03 -3.37 119.26 121.73 1o3n h ALA 171 Ca 0.00 -0.62 -0.58 0.00 0.00 0.00 0.00 54.91 53.71 1o3n h ALA 171 Cb 0.98 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.33 1o3n h ALA 171 CO 0.08 0.74 -0.75 0.66 0.00 0.00 0.00 179.25 179.98 1o3n n TYR 172 N -3.86 2.64 -1.67 0.00 4.01 -0.61 -4.97 117.16 112.70 1o3n n TYR 172 Ca -0.06 -3.98 -0.45 0.00 -0.16 0.00 0.00 57.90 53.25 1o3n n TYR 172 Cb 0.75 -0.49 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 1o3n n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o3n n PRO 173 N 0.71 2.09 -0.97 -0.72 -0.04 -0.88 -1.80 135.00 133.39 1o3n n PRO 173 Ca 0.28 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 1o3n n PRO 173 Cb 0.45 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1o3n n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o3n n GLY 174 N 2.38 0.19 0.17 0.55 0.00 -1.26 -4.82 105.19 102.40 1o3n n GLY 174 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1o3n n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o3n n GLN 175 N -0.56 -0.23 -3.86 1.61 6.02 -0.74 -4.98 117.38 114.64 1o3n n GLN 175 Ca 0.00 -0.80 -0.36 0.00 -0.01 0.00 0.00 57.00 55.83 1o3n n GLN 175 Cb 0.29 -1.08 -0.11 0.00 1.02 0.00 0.00 30.24 30.37 1o3n n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o3n s ILE 176 N -0.38 4.75 0.53 5.09 -1.09 -1.25 -5.05 121.20 123.80 1o3n s ILE 176 Ca 0.05 -0.03 0.08 0.00 -2.23 0.00 0.00 60.65 58.51 1o3n s ILE 176 Cb 0.03 -3.19 0.05 0.00 -1.58 0.00 0.00 42.46 37.78 1o3n s ILE 176 CO 0.05 0.39 0.60 0.42 -1.23 0.00 0.00 174.94 175.17 1o3n s THR 177 N 0.98 2.16 -2.00 2.92 -4.23 -1.26 -4.97 115.64 109.23 1o3n s THR 177 Ca 0.05 -1.19 0.20 0.00 -1.18 0.00 0.00 61.69 59.57 1o3n s THR 177 Cb -0.14 -2.34 0.56 0.00 1.34 0.00 0.00 72.50 71.92 1o3n s THR 177 CO 0.03 0.00 1.58 -1.54 -0.54 0.00 0.00 174.62 174.15 1o3n n SER 178 N -1.98 0.00 -1.35 3.99 3.41 -1.26 -2.43 113.62 114.00 1o3n n SER 178 Ca 0.08 -0.70 0.08 0.00 -0.26 0.00 0.00 58.87 58.08 1o3n n SER 178 Cb 0.62 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.90 1o3n n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o3n n ASN 179 N -0.97 4.71 -4.12 4.04 3.02 -1.26 -4.92 115.26 115.77 1o3n n ASN 179 Ca 0.15 -2.92 -0.12 0.00 -0.03 0.00 0.00 54.58 51.66 1o3n n ASN 179 Cb 0.07 -0.60 -0.11 0.00 -0.61 0.00 0.00 39.78 38.53 1o3n n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o3n s MET 180 N -2.70 0.69 0.06 3.52 -1.94 -1.02 -1.24 119.30 116.66 1o3n s MET 180 Ca 0.48 -1.06 -0.11 0.00 -1.71 0.00 0.00 55.69 53.29 1o3n s MET 180 Cb 0.37 -0.24 0.01 0.00 2.01 0.00 0.00 34.83 36.98 1o3n s MET 180 CO 0.13 0.01 0.23 -0.59 -0.01 0.00 0.00 175.02 174.79 1o3n s PHE 181 N -2.56 0.04 0.05 -0.03 -0.71 -0.62 -4.80 117.98 109.34 1o3n s PHE 181 Ca 0.01 -0.32 0.02 0.00 -1.04 0.00 0.00 56.93 55.60 1o3n s PHE 181 Cb -0.02 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 1o3n s PHE 181 CO -0.02 -0.51 0.06 0.00 -1.34 0.00 0.00 175.22 173.42 1o3n s ALA 183 N -1.30 -0.72 0.00 0.00 0.00 -0.94 -0.57 121.76 118.24 1o3n s ALA 183 Ca 0.26 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1o3n s ALA 183 Cb -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1o3n s ALA 183 CO 0.18 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1o3n n GLY 184 N 1.69 0.88 2.94 0.00 0.00 -0.56 -2.60 105.19 107.55 1o3n n GLY 184 Ca -0.20 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1o3n n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o3n s TYR 184 N -3.03 2.00 0.29 1.61 2.02 -1.26 -4.42 117.35 114.55 1o3n s TYR 184 Ca 0.00 -1.26 0.32 0.00 -0.37 0.00 0.00 57.07 55.76 1o3n s TYR 184 Cb 0.00 -1.46 1.47 0.00 -0.40 0.00 0.00 41.96 41.57 1o3n s TYR 184 CO 0.00 -0.66 2.04 -0.07 -1.57 0.00 0.00 175.55 175.29 1o3n h LEU 185 N 8.06 0.00 -0.06 -1.29 3.38 -1.95 -1.64 115.31 121.81 1o3n h LEU 185 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1o3n h LEU 185 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1o3n h LEU 185 CO 0.44 0.08 0.00 -1.84 0.09 0.00 0.00 178.44 177.22 1o3n n GLU 186 N -3.32 0.04 0.00 1.13 0.00 -1.26 0.13 120.64 117.36 1o3n n GLU 186 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1o3n n GLU 186 Cb 0.27 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1o3n n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o3n n GLY 187 N 0.76 -0.63 1.71 -1.84 0.00 -0.62 -4.52 105.19 100.05 1o3n n GLY 187 Ca 0.05 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1o3n n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3n n GLY 188 N -0.65 2.94 2.92 -0.02 0.00 -0.25 -4.95 105.19 105.19 1o3n n GLY 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1o3n n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3n s LYS 188 N -0.18 1.21 0.01 1.61 1.02 -1.26 -3.42 119.74 118.73 1o3n s LYS 188 Ca 0.00 -0.20 -0.29 0.00 0.02 0.00 0.00 55.97 55.50 1o3n s LYS 188 Cb 0.00 -1.19 0.11 0.00 -0.52 0.00 0.00 37.83 36.23 1o3n s LYS 188 CO 0.00 -0.12 1.25 0.34 -0.92 0.00 0.00 175.35 175.90 1o3n s ASP 189 N 1.17 -0.05 0.61 2.83 3.68 -0.62 -4.33 116.67 119.96 1o3n s ASP 189 Ca -0.06 -0.20 -0.01 0.00 2.13 0.00 0.00 52.55 54.41 1o3n s ASP 189 Cb -0.14 0.20 0.05 0.00 -1.45 0.00 0.00 42.92 41.58 1o3n s ASP 189 CO -0.02 -0.38 0.86 -0.94 0.13 0.00 0.00 175.17 174.83 1o3n s SER 190 N -3.16 5.04 0.30 -0.34 1.04 -1.26 -0.91 113.70 114.41 1o3n s SER 190 Ca 0.17 0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.61 1o3n s SER 190 Cb 0.03 -0.84 0.03 0.00 0.10 0.00 0.00 66.02 65.34 1o3n s SER 190 CO -0.02 -1.35 0.51 0.00 0.98 0.00 0.00 173.24 173.36 1o3n n GLN 192 N -0.44 1.58 0.00 0.00 7.27 -1.26 -0.90 117.38 123.64 1o3n n GLN 192 Ca -0.04 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.59 1o3n n GLN 192 Cb 0.46 -2.08 0.00 0.00 2.41 0.00 0.00 30.24 31.04 1o3n n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3n n GLY 193 N 1.68 2.88 0.13 1.69 0.00 -1.26 -0.55 105.19 109.76 1o3n n GLY 193 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1o3n n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o3n h ASP 194 N 0.15 0.00 -1.15 1.61 3.32 -1.33 -3.34 116.42 115.68 1o3n h ASP 194 Ca 0.00 -0.04 -0.69 0.00 0.02 0.00 0.00 57.03 56.33 1o3n h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1o3n h ASP 194 CO 0.00 0.02 -0.33 -1.20 -1.72 0.00 0.00 179.24 176.00 1o3n n SER 195 N -2.67 -0.71 0.00 6.45 7.64 -1.25 -1.50 113.62 121.58 1o3n n SER 195 Ca 0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1o3n n SER 195 Cb 0.53 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1o3n n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3n n GLY 196 N 1.85 3.07 3.82 0.23 0.00 -0.27 -0.54 105.19 113.35 1o3n n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1o3n n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3n s GLY 197 N -1.88 1.65 0.43 -0.02 0.00 -0.56 -3.34 107.32 103.61 1o3n s GLY 197 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 44.72 43.68 1o3n s GLY 197 CO 0.00 -0.18 0.91 2.56 0.00 0.00 0.00 173.10 176.39 1o3n s PRO 198 N -5.56 4.08 -0.25 2.90 0.04 -1.26 -1.03 135.00 133.92 1o3n s PRO 198 Ca 0.68 0.96 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 1o3n s PRO 198 Cb -0.09 -2.22 0.07 0.00 0.04 0.00 0.00 34.50 32.30 1o3n s PRO 198 CO 0.53 -0.07 0.03 0.08 0.04 0.00 0.00 177.00 177.62 1o3n s VAL 199 N -2.29 0.92 -0.14 -0.36 1.01 -0.83 -3.66 120.40 115.05 1o3n s VAL 199 Ca 0.59 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1o3n s VAL 199 Cb -0.10 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1o3n s VAL 199 CO 0.20 -0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 174.16 1o3n s VAL 200 N 1.65 3.27 -0.05 2.92 1.01 -0.50 -1.35 120.40 127.34 1o3n s VAL 200 Ca 0.02 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1o3n s VAL 200 Cb -0.18 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1o3n s VAL 200 CO -0.13 0.51 -0.13 0.00 0.00 0.00 0.00 175.10 175.35 1o3n n SER 202 N 3.50 -3.51 -0.69 0.00 7.64 -1.26 -0.83 113.62 118.47 1o3n n SER 202 Ca -0.20 -0.99 -0.09 0.00 1.01 0.00 0.00 58.87 58.60 1o3n n SER 202 Cb 0.53 -2.88 -0.04 0.00 -1.01 0.00 0.00 64.21 60.81 1o3n n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3n n GLY 203 N -1.42 1.07 3.25 0.23 0.00 -1.26 -5.02 105.19 102.03 1o3n n GLY 203 Ca 0.08 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1o3n n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3n s LYS 204 N -2.70 1.21 -0.63 1.61 -0.14 -0.01 -4.23 119.74 114.86 1o3n s LYS 204 Ca 0.00 -1.00 -0.28 0.00 -1.36 0.00 0.00 55.97 53.33 1o3n s LYS 204 Cb 0.00 -1.36 0.03 0.00 -1.68 0.00 0.00 37.83 34.82 1o3n s LYS 204 CO 0.00 0.33 1.21 -1.17 -0.76 0.00 0.00 175.35 174.97 1o3n s LEU 209 N -1.47 3.39 -0.10 3.17 2.96 -0.11 -1.37 118.68 125.16 1o3n s LEU 209 Ca 0.06 -0.07 0.19 0.00 -0.22 0.00 0.00 54.13 54.10 1o3n s LEU 209 Cb -0.09 -2.98 -0.29 0.00 0.50 0.00 0.00 46.19 43.33 1o3n s LEU 209 CO 0.03 -1.58 0.29 0.00 -1.32 0.00 0.00 176.35 173.77 1o3n n GLN 210 N 8.69 0.72 -4.11 1.98 1.13 -0.46 -4.10 117.38 121.24 1o3n n GLN 210 Ca 0.07 -0.11 -0.11 0.00 -1.94 0.00 0.00 57.00 54.91 1o3n n GLN 210 Cb 0.49 -1.49 -0.08 0.00 0.11 0.00 0.00 30.24 29.26 1o3n n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o3n s GLY 211 N -4.80 1.00 -0.06 1.08 0.00 -0.98 -1.93 107.32 101.63 1o3n s GLY 211 Ca -0.08 -1.34 0.03 0.00 0.00 0.00 0.00 44.72 43.33 1o3n s GLY 211 CO 0.83 -1.13 -0.14 -0.42 0.00 0.00 0.00 173.10 172.24 1o3n s ILE 212 N -4.08 1.26 0.04 0.90 1.01 -1.07 -1.97 121.20 117.29 1o3n s ILE 212 Ca 0.29 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.06 1o3n s ILE 212 Cb 0.05 -1.12 -0.08 0.00 0.01 0.00 0.00 42.46 41.31 1o3n s ILE 212 CO 0.07 0.38 1.84 -0.69 0.00 0.00 0.00 174.94 176.54 1o3n s VAL 213 N 0.41 3.06 0.01 2.92 1.01 -0.20 -1.65 120.40 125.96 1o3n s VAL 213 Ca -0.11 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 1o3n s VAL 213 Cb -0.14 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1o3n s VAL 213 CO 0.03 -0.01 -0.01 -0.24 0.00 0.00 0.00 175.10 174.87 1o3n n SER 214 N 6.88 0.21 -2.01 3.32 2.88 -0.99 -1.11 113.62 122.79 1o3n n SER 214 Ca 0.18 0.03 -0.07 0.00 -1.33 0.00 0.00 58.87 57.69 1o3n n SER 214 Cb 0.41 -0.11 -0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1o3n n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o3n n TRP 215 N -2.69 -1.28 0.00 0.66 4.27 -0.84 -4.91 117.44 112.65 1o3n n TRP 215 Ca -0.00 -1.14 0.00 0.00 -3.89 0.00 0.00 57.50 52.47 1o3n n TRP 215 Cb 0.01 0.37 0.00 0.00 -1.36 0.00 0.00 31.31 30.33 1o3n n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o3n n GLY 216 N -0.30 0.73 3.44 -1.67 0.00 -1.26 -0.87 105.19 105.26 1o3n n GLY 216 Ca -0.02 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.73 1o3n n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o3n s SER 217 N 0.00 6.19 0.48 1.61 0.15 -1.26 -4.90 113.70 115.97 1o3n s SER 217 Ca 0.00 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.67 1o3n s SER 217 Cb 0.00 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1o3n s SER 217 CO 0.00 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.31 1o3n n GLY 219 N 5.17 -0.41 2.89 9.45 0.00 -1.26 -4.68 105.19 116.34 1o3n n GLY 219 Ca -0.09 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 1o3n n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3n n ALA 221 N 3.50 -0.99 -2.21 0.00 0.00 -1.26 -4.50 120.51 115.06 1o3n n ALA 221 Ca -0.19 0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1o3n n ALA 221 Cb 0.55 -2.82 -0.06 0.00 0.00 0.00 0.00 19.45 17.12 1o3n n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o3n s GLN 221 N -5.76 4.00 0.45 0.00 -1.52 -1.26 -1.09 119.66 114.48 1o3n s GLN 221 Ca 0.30 0.60 -0.25 0.00 -1.95 0.00 0.00 55.36 54.06 1o3n s GLN 221 Cb -0.15 -2.60 -0.08 0.00 -0.22 0.00 0.00 33.01 29.96 1o3n s GLN 221 CO 0.37 0.26 1.41 0.21 -0.25 0.00 0.00 175.29 177.29 1o3n s LYS 222 N -2.69 3.69 -0.33 2.91 2.20 -1.26 -2.22 119.74 122.03 1o3n s LYS 222 Ca 0.49 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.49 1o3n s LYS 222 Cb -0.12 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.55 1o3n s LYS 222 CO 0.19 -0.80 0.00 0.09 -0.36 0.00 0.00 175.35 174.47 1o3n n ASN 223 N -0.20 -5.13 -3.72 1.43 5.03 0.12 -4.89 115.26 107.91 1o3n n ASN 223 Ca 0.05 0.08 -0.28 0.00 0.87 0.00 0.00 54.58 55.30 1o3n n ASN 223 Cb 0.42 -3.31 -0.11 0.00 -1.02 0.00 0.00 39.78 35.76 1o3n n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o3n n LYS 224 N 0.34 1.37 -1.19 3.52 4.76 -0.94 -4.80 118.16 121.22 1o3n n LYS 224 Ca -0.03 -4.10 -0.29 0.00 -2.87 0.00 0.00 58.31 51.02 1o3n n LYS 224 Cb 0.46 -2.09 0.20 0.00 -1.84 0.00 0.00 35.03 31.76 1o3n n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o3n s PRO 225 N -1.08 -0.14 0.44 1.97 0.04 -1.26 -4.36 135.00 130.60 1o3n s PRO 225 Ca 0.28 0.25 -0.16 0.00 0.04 0.00 0.00 61.00 61.41 1o3n s PRO 225 Cb -0.00 -1.69 -0.08 0.00 0.04 0.00 0.00 34.50 32.76 1o3n s PRO 225 CO -0.17 -3.06 0.88 0.20 0.04 0.00 0.00 177.00 174.90 1o3n s GLY 226 N -3.70 2.15 -0.08 0.56 0.00 -1.07 -4.55 107.32 100.62 1o3n s GLY 226 Ca 0.67 0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.53 1o3n s GLY 226 CO 0.57 0.35 -0.18 0.14 0.00 0.00 0.00 173.10 173.97 1o3n s VAL 227 N -2.36 2.65 0.10 1.40 1.01 -0.05 -2.21 120.40 120.94 1o3n s VAL 227 Ca 0.57 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.79 1o3n s VAL 227 Cb -0.10 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1o3n s VAL 227 CO 0.25 0.56 -0.21 -0.31 0.00 0.00 0.00 175.10 175.40 1o3n s TYR 228 N -0.11 1.76 0.15 5.22 2.02 -0.10 -1.99 117.35 124.31 1o3n s TYR 228 Ca -0.03 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 55.95 1o3n s TYR 228 Cb -0.14 -0.97 -0.07 0.00 -0.40 0.00 0.00 41.96 40.37 1o3n s TYR 228 CO 0.04 0.19 1.16 0.99 -1.57 0.00 0.00 175.55 176.35 1o3n s THR 229 N -1.13 3.81 -0.99 -0.71 2.01 -0.66 -1.59 115.64 116.38 1o3n s THR 229 Ca 0.06 1.48 -0.21 0.00 0.31 0.00 0.00 61.69 63.33 1o3n s THR 229 Cb -0.10 -3.94 0.09 0.00 0.01 0.00 0.00 72.50 68.56 1o3n s THR 229 CO 0.04 0.21 1.32 -0.75 -0.69 0.00 0.00 174.62 174.75 1o3n s LYS 230 N 0.03 3.62 0.45 4.92 2.20 -0.38 -2.60 119.74 127.99 1o3n s LYS 230 Ca 0.53 -1.46 0.15 0.00 -0.36 0.00 0.00 55.97 54.83 1o3n s LYS 230 Cb -0.30 -5.17 1.09 0.00 -1.51 0.00 0.00 37.83 31.94 1o3n s LYS 230 CO 0.34 -2.01 2.00 0.28 -0.36 0.00 0.00 175.35 175.60 1o3n h VAL 231 N 6.30 0.90 -0.13 4.02 2.07 -1.70 -2.39 116.25 125.31 1o3n h VAL 231 Ca 0.19 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1o3n h VAL 231 Cb 1.01 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1o3n h VAL 231 CO 1.29 0.06 0.16 0.00 0.02 0.00 0.00 177.57 179.10 1o3n n ASN 233 N -3.74 0.00 -0.20 0.00 3.02 -0.90 -3.67 115.26 109.77 1o3n n ASN 233 Ca 0.00 0.34 0.02 0.00 -0.03 0.00 0.00 54.58 54.91 1o3n n ASN 233 Cb 0.27 -0.45 0.05 0.00 -0.61 0.00 0.00 39.78 39.04 1o3n n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o3n n TYR 234 N -1.45 0.14 -0.23 3.10 4.01 0.00 -4.77 117.16 117.97 1o3n n TYR 234 Ca 0.09 -0.50 -0.06 0.00 -0.16 0.00 0.00 57.90 57.27 1o3n n TYR 234 Cb 0.31 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.34 1o3n n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o3n h VAL 235 N 0.64 1.21 -0.60 -0.72 2.07 -1.61 -0.42 116.25 116.81 1o3n h VAL 235 Ca 0.00 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1o3n h VAL 235 Cb 0.57 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1o3n h VAL 235 CO 0.00 0.23 0.24 0.77 0.02 0.00 0.00 177.57 178.83 1o3n h SER 236 N 0.87 0.84 -0.30 0.57 4.64 -1.88 -0.76 113.55 117.53 1o3n h SER 236 Ca 0.22 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1o3n h SER 236 Cb 0.07 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1o3n h SER 236 CO -0.03 0.78 0.14 -0.25 -0.87 0.00 0.00 176.83 176.59 1o3n h TRP 237 N 0.84 0.45 0.28 4.77 7.01 -1.81 0.08 115.95 127.57 1o3n h TRP 237 Ca 0.20 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 1o3n h TRP 237 Cb 0.21 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1o3n h TRP 237 CO 0.01 0.42 -0.13 0.82 -2.79 0.00 0.00 178.44 176.76 1o3n h ILE 238 N 0.35 0.73 -0.33 2.65 2.04 -0.83 0.25 117.51 122.37 1o3n h ILE 238 Ca 0.10 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1o3n h ILE 238 Cb 0.15 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1o3n h ILE 238 CO -0.01 0.00 0.16 0.11 0.00 0.00 0.00 178.15 178.41 1o3n h LYS 239 N -0.38 0.32 -0.13 2.37 1.57 -0.96 -0.96 116.57 118.39 1o3n h LYS 239 Ca -0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1o3n h LYS 239 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1o3n h LYS 239 CO 0.06 0.21 0.06 1.96 -0.57 0.00 0.00 179.45 181.17 1o3n h GLN 240 N 0.33 0.19 -0.39 3.15 4.20 -0.85 -1.57 115.11 120.16 1o3n h GLN 240 Ca 0.14 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1o3n h GLN 240 Cb 0.06 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1o3n h GLN 240 CO -0.10 0.25 0.21 1.15 -0.67 0.00 0.00 178.83 179.67 1o3n h THR 241 N 0.08 1.15 -0.69 -0.54 2.02 -0.74 -1.50 112.91 112.69 1o3n h THR 241 Ca 0.04 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1o3n h THR 241 Cb 0.13 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1o3n h THR 241 CO -0.01 0.16 0.25 0.40 0.37 0.00 0.00 175.52 176.70 1o3n h ILE 242 N 0.50 1.25 -0.57 3.11 2.04 -1.13 -2.50 117.51 120.22 1o3n h ILE 242 Ca 0.14 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1o3n h ILE 242 Cb 0.06 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1o3n h ILE 242 CO -0.02 0.32 0.30 0.00 0.00 0.00 0.00 178.15 178.75 1o3n h ALA 243 N 1.11 1.47 -0.52 1.87 0.00 -0.91 -2.63 119.26 119.65 1o3n h ALA 243 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1o3n h ALA 243 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1o3n h ALA 243 CO -0.01 0.44 0.00 0.43 0.00 0.00 0.00 179.25 180.10 1o3n n SER 244 N -4.39 2.92 0.00 0.00 7.64 -0.60 -5.09 113.62 114.11 1o3n n SER 244 Ca 0.05 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1o3n n SER 244 Cb 0.10 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1o3n n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62