#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2l s VAL 17 N 0.00 2.25 -1.67 1.39 1.01 -0.05 -3.81 120.40 119.52 1c2l s VAL 17 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1c2l s VAL 17 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1c2l s VAL 17 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1c2l n GLY 18 N 1.89 1.01 1.70 4.51 0.00 -1.22 -2.08 105.19 111.00 1c2l n GLY 18 Ca -0.17 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1c2l n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2l n GLY 19 N -0.95 2.38 3.49 -0.02 0.00 -1.26 -4.87 105.19 103.97 1c2l n GLY 19 Ca -0.18 -2.20 -0.24 0.00 0.00 0.00 0.00 46.02 43.40 1c2l n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c2l s TYR 20 N -0.86 1.81 -0.21 1.61 -0.85 0.59 -4.87 117.35 114.57 1c2l s TYR 20 Ca 0.21 -1.20 -0.28 0.00 -0.52 0.00 0.00 57.07 55.28 1c2l s TYR 20 Cb -0.02 -1.18 0.00 0.00 0.38 0.00 0.00 41.96 41.14 1c2l s TYR 20 CO 0.13 -0.22 0.99 0.99 -1.52 0.00 0.00 175.55 175.93 1c2l s THR 21 N -3.25 4.73 0.09 -3.49 2.01 -1.26 -0.05 115.64 114.41 1c2l s THR 21 Ca 0.27 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.92 1c2l s THR 21 Cb 0.04 -4.27 -0.15 0.00 0.01 0.00 0.00 72.50 68.13 1c2l s THR 21 CO 0.14 -0.13 1.66 0.00 -0.69 0.00 0.00 174.62 175.61 1c2l n GLY 23 N -1.35 4.04 3.61 0.00 0.00 -1.26 -4.84 105.19 105.39 1c2l n GLY 23 Ca -0.10 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 1c2l n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c2l s ALA 24 N -2.22 2.84 -0.90 4.61 0.00 -1.26 -3.00 121.76 121.83 1c2l s ALA 24 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 1c2l s ALA 24 Cb 0.00 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 19.09 1c2l s ALA 24 CO 0.00 -2.64 0.76 0.09 0.00 0.00 0.00 175.76 173.97 1c2l n ASN 25 N 10.96 -2.81 -0.14 0.00 3.02 -1.26 -4.94 115.26 120.09 1c2l n ASN 25 Ca 0.27 -0.44 0.08 0.00 -0.03 0.00 0.00 54.58 54.46 1c2l n ASN 25 Cb 0.45 -3.85 -0.06 0.00 -0.61 0.00 0.00 39.78 35.71 1c2l n ASN 25 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1c2l n THR 26 N -3.54 0.00 -3.43 3.41 5.66 -1.16 -4.39 114.28 110.84 1c2l n THR 26 Ca -0.16 -0.19 -0.27 0.00 -3.05 0.00 0.00 64.05 60.39 1c2l n THR 26 Cb 0.60 1.07 -0.08 0.00 -1.55 0.00 0.00 70.33 70.37 1c2l n THR 26 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1c2l n VAL 27 N -0.93 1.92 0.30 1.08 0.24 -1.26 -4.94 118.33 114.75 1c2l n VAL 27 Ca 0.04 -5.04 0.11 0.00 -2.04 0.00 0.00 64.34 57.42 1c2l n VAL 27 Cb 0.29 -2.09 0.52 0.00 -1.47 0.00 0.00 33.84 31.09 1c2l n VAL 27 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1c2l n PRO 28 N 1.01 0.17 -0.06 7.34 -0.04 -1.26 -1.42 135.00 140.74 1c2l n PRO 28 Ca 0.28 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.37 1c2l n PRO 28 Cb 0.42 -1.89 0.33 0.00 -0.04 0.00 0.00 33.50 32.32 1c2l n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1c2l n TYR 29 N -2.22 0.15 -2.72 0.54 0.18 -1.21 -1.69 117.16 110.19 1c2l n TYR 29 Ca 0.01 -0.07 -0.41 0.00 1.88 0.00 0.00 57.90 59.30 1c2l n TYR 29 Cb 0.15 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.07 1c2l n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c2l s GLN 30 N -1.85 4.69 0.19 -3.48 2.00 -0.51 -1.01 119.66 119.69 1c2l s GLN 30 Ca 0.34 1.46 0.09 0.00 -2.00 0.00 0.00 55.36 55.25 1c2l s GLN 30 Cb 0.20 -3.37 -0.04 0.00 0.80 0.00 0.00 33.01 30.59 1c2l s GLN 30 CO 0.30 0.20 -0.18 0.14 -0.50 0.00 0.00 175.29 175.26 1c2l s VAL 31 N 0.02 1.91 -0.10 1.34 -7.23 0.04 -4.44 120.40 111.94 1c2l s VAL 31 Ca 0.47 -2.07 0.04 0.00 -1.81 0.00 0.00 61.98 58.61 1c2l s VAL 31 Cb -0.24 -1.97 -0.00 0.00 0.56 0.00 0.00 36.38 34.73 1c2l s VAL 31 CO 0.30 -0.40 -0.22 -0.55 -0.31 0.00 0.00 175.10 173.92 1c2l s SER 32 N -2.96 3.25 -0.17 4.85 0.15 -0.60 -1.73 113.70 116.49 1c2l s SER 32 Ca 0.20 -0.51 -0.09 0.00 0.70 0.00 0.00 55.95 56.25 1c2l s SER 32 Cb -0.04 -1.36 -0.05 0.00 -1.71 0.00 0.00 66.02 62.86 1c2l s SER 32 CO 0.08 0.18 0.13 -0.76 1.20 0.00 0.00 173.24 174.06 1c2l s LEU 33 N 0.26 4.23 -0.02 3.45 1.43 0.36 -1.01 118.68 127.39 1c2l s LEU 33 Ca -0.15 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1c2l s LEU 33 Cb -0.17 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 43.97 1c2l s LEU 33 CO 0.08 0.25 -0.10 0.21 0.23 0.00 0.00 176.35 177.02 1c2l s ASN 34 N -0.08 1.27 -0.35 2.29 3.84 0.40 -1.46 114.94 120.85 1c2l s ASN 34 Ca 0.10 -0.20 0.15 0.00 0.21 0.00 0.00 52.86 53.12 1c2l s ASN 34 Cb -0.11 -0.22 0.41 0.00 -0.55 0.00 0.00 41.25 40.77 1c2l s ASN 34 CO -0.00 0.11 0.86 -1.54 -2.79 0.00 0.00 177.10 173.74 1c2l n SER 37 N 3.01 1.37 0.00 -4.21 3.41 -1.26 -0.62 113.62 115.31 1c2l n SER 37 Ca -0.15 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 1c2l n SER 37 Cb 0.55 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1c2l n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c2l n GLY 38 N 0.06 2.73 3.47 5.00 0.00 -1.26 -4.97 105.19 110.22 1c2l n GLY 38 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1c2l n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c2l s TYR 39 N -2.67 -0.42 0.05 1.61 1.13 -1.26 -5.14 117.35 110.64 1c2l s TYR 39 Ca 0.00 0.25 -0.31 0.00 -1.41 0.00 0.00 57.07 55.61 1c2l s TYR 39 Cb 0.00 0.55 -0.06 0.00 -1.10 0.00 0.00 41.96 41.34 1c2l s TYR 39 CO 0.00 -0.68 1.40 -1.58 -2.51 0.00 0.00 175.55 172.18 1c2l s HIS 40 N -3.39 3.00 0.00 -3.49 5.65 -1.26 -4.26 115.29 111.54 1c2l s HIS 40 Ca 0.03 0.87 0.00 0.00 0.25 0.00 0.00 55.06 56.21 1c2l s HIS 40 Cb -0.01 -3.67 0.00 0.00 -1.18 0.00 0.00 32.58 27.72 1c2l s HIS 40 CO -0.10 -2.42 0.00 1.97 -0.65 0.00 0.00 174.74 173.53 1c2l n PHE 41 N 4.80 0.00 -3.81 3.88 1.16 -0.54 -4.97 117.46 117.98 1c2l n PHE 41 Ca 0.12 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.63 1c2l n PHE 41 Cb 0.43 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.28 1c2l n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c2l s GLY 43 N -2.90 2.25 0.25 0.00 0.00 0.07 -0.48 107.32 106.51 1c2l s GLY 43 Ca 0.10 -2.00 -0.21 0.00 0.00 0.00 0.00 44.72 42.61 1c2l s GLY 43 CO 0.05 -1.82 0.83 -0.32 0.00 0.00 0.00 173.10 171.84 1c2l s GLY 44 N -4.01 -0.03 -0.04 0.20 0.00 -0.71 -3.65 107.32 99.08 1c2l s GLY 44 Ca 0.44 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.93 1c2l s GLY 44 CO 0.25 0.13 -0.16 -0.56 0.00 0.00 0.00 173.10 172.76 1c2l s SER 45 N -3.00 2.02 -0.16 1.64 0.01 -0.23 -0.78 113.70 113.19 1c2l s SER 45 Ca 0.13 -0.33 -0.27 0.00 1.31 0.00 0.00 55.95 56.80 1c2l s SER 45 Cb -0.04 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.61 1c2l s SER 45 CO 0.06 0.14 0.89 -0.22 0.41 0.00 0.00 173.24 174.53 1c2l s LEU 46 N 0.07 4.18 -0.01 2.44 2.96 -0.18 -1.21 118.68 126.93 1c2l s LEU 46 Ca -0.04 1.27 0.19 0.00 -0.22 0.00 0.00 54.13 55.33 1c2l s LEU 46 Cb -0.11 -3.34 -0.25 0.00 0.50 0.00 0.00 46.19 42.99 1c2l s LEU 46 CO 0.02 -0.45 0.65 2.30 -1.32 0.00 0.00 176.35 177.55 1c2l n ILE 47 N 4.78 0.00 -3.74 6.68 -5.35 -0.00 -1.63 119.36 120.09 1c2l n ILE 47 Ca 0.06 -0.22 -0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1c2l n ILE 47 Cb 0.48 0.60 -0.00 0.00 -1.74 0.00 0.00 39.64 38.98 1c2l n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c2l s ASN 48 N -3.41 -0.07 0.48 7.28 6.03 -1.22 -4.53 114.94 119.51 1c2l s ASN 48 Ca 0.01 -0.30 0.27 0.00 -1.03 0.00 0.00 52.86 51.82 1c2l s ASN 48 Cb 0.14 0.30 1.34 0.00 -3.03 0.00 0.00 41.25 39.99 1c2l s ASN 48 CO 0.79 -0.56 1.83 0.77 -2.03 0.00 0.00 177.10 177.90 1c2l h SER 49 N 2.00 0.19 -0.01 3.54 4.64 -1.95 -2.91 113.55 119.04 1c2l h SER 49 Ca -0.27 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1c2l h SER 49 Cb 1.21 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1c2l h SER 49 CO 0.29 0.05 -0.31 0.00 -0.87 0.00 0.00 176.83 175.98 1c2l n GLN 50 N -4.38 1.74 -4.21 4.77 6.02 -1.26 -1.16 117.38 118.90 1c2l n GLN 50 Ca 0.23 -0.77 -0.17 0.00 -0.01 0.00 0.00 57.00 56.27 1c2l n GLN 50 Cb 0.98 -1.24 -0.13 0.00 1.02 0.00 0.00 30.24 30.87 1c2l n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c2l s TRP 51 N -1.81 0.95 0.04 1.08 0.52 -1.10 -1.12 118.94 117.50 1c2l s TRP 51 Ca 0.12 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 55.93 1c2l s TRP 51 Cb 0.12 -0.56 -0.02 0.00 -1.15 0.00 0.00 33.47 31.85 1c2l s TRP 51 CO 0.38 -0.00 -0.18 0.08 0.02 0.00 0.00 176.95 177.25 1c2l s VAL 52 N -0.97 1.45 -0.05 4.03 1.01 -0.16 -0.82 120.40 124.89 1c2l s VAL 52 Ca -0.02 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 60.93 1c2l s VAL 52 Cb -0.08 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1c2l s VAL 52 CO 0.01 0.15 -0.21 0.68 0.00 0.00 0.00 175.10 175.73 1c2l s VAL 53 N -0.78 2.42 0.00 2.92 -7.23 -0.35 -0.63 120.40 116.75 1c2l s VAL 53 Ca 0.05 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 1c2l s VAL 53 Cb -0.08 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1c2l s VAL 53 CO 0.01 0.58 0.00 -0.24 -0.31 0.00 0.00 175.10 175.14 1c2l n SER 54 N 2.60 0.00 -4.85 4.85 2.88 -0.27 -1.06 113.62 117.76 1c2l n SER 54 Ca -0.17 -0.61 -0.36 0.00 -1.33 0.00 0.00 58.87 56.41 1c2l n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1c2l n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c2l s ALA 55 N -1.63 3.64 0.41 -1.46 0.00 -1.26 -1.19 121.76 120.26 1c2l s ALA 55 Ca 0.00 -0.21 0.13 0.00 0.00 0.00 0.00 51.96 51.89 1c2l s ALA 55 Cb 0.00 -2.43 0.85 0.00 0.00 0.00 0.00 23.12 21.53 1c2l s ALA 55 CO 0.00 0.49 1.90 0.00 0.00 0.00 0.00 175.76 178.15 1c2l h ALA 56 N 3.81 1.53 0.00 0.00 0.00 -1.70 -1.74 119.26 121.16 1c2l h ALA 56 Ca -0.49 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1c2l h ALA 56 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c2l h ALA 56 CO 0.65 0.36 0.00 -2.39 0.00 0.00 0.00 179.25 177.87 1c2l n HIS 57 N -4.20 0.00 0.53 0.00 1.44 -1.26 -1.29 115.22 110.44 1c2l n HIS 57 Ca -0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1c2l n HIS 57 Cb 0.33 -0.11 0.24 0.00 0.12 0.00 0.00 29.99 30.57 1c2l n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c2l s TYR 59 N -1.58 3.09 0.10 0.00 6.14 -0.41 -4.96 117.35 119.73 1c2l s TYR 59 Ca 0.37 0.73 -0.13 0.00 0.64 0.00 0.00 57.07 58.68 1c2l s TYR 59 Cb 0.22 -3.88 0.02 0.00 0.42 0.00 0.00 41.96 38.74 1c2l s TYR 59 CO 0.31 -3.16 0.31 0.15 0.64 0.00 0.00 175.55 173.79 1c2l s LYS 60 N 0.96 0.96 -0.02 4.97 1.02 -1.26 -5.14 119.74 121.23 1c2l s LYS 60 Ca 0.68 -0.80 -0.02 0.00 0.02 0.00 0.00 55.97 55.85 1c2l s LYS 60 Cb -0.42 0.41 -0.04 0.00 -0.52 0.00 0.00 37.83 37.26 1c2l s LYS 60 CO 0.32 -0.35 0.15 0.45 -0.92 0.00 0.00 175.35 175.00 1c2l s SER 61 N -2.78 6.15 0.00 2.83 0.15 -1.26 -4.55 113.70 114.23 1c2l s SER 61 Ca 0.03 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1c2l s SER 61 Cb 0.03 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1c2l s SER 61 CO -0.11 0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.22 1c2l n GLY 62 N 1.12 0.49 3.88 9.45 0.00 -1.26 -5.05 105.19 113.80 1c2l n GLY 62 Ca -0.12 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 1c2l n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c2l s ILE 63 N -2.54 5.39 -0.05 -0.61 1.01 -1.26 -4.45 121.20 118.68 1c2l s ILE 63 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.97 1c2l s ILE 63 Cb 0.00 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 1c2l s ILE 63 CO 0.00 0.54 -0.22 -1.58 0.00 0.00 0.00 174.94 173.68 1c2l s GLN 64 N -1.26 2.26 -0.16 2.79 0.74 0.20 -2.50 119.66 121.74 1c2l s GLN 64 Ca 0.20 -0.79 -0.07 0.00 0.05 0.00 0.00 55.36 54.75 1c2l s GLN 64 Cb -0.13 -1.92 -0.04 0.00 1.10 0.00 0.00 33.01 32.02 1c2l s GLN 64 CO 0.09 0.32 0.07 0.08 -0.55 0.00 0.00 175.29 175.31 1c2l s VAL 65 N -0.08 4.87 -0.14 1.34 1.01 0.43 -0.45 120.40 127.38 1c2l s VAL 65 Ca -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1c2l s VAL 65 Cb -0.13 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.11 1c2l s VAL 65 CO 0.03 0.51 -0.20 -0.13 0.00 0.00 0.00 175.10 175.31 1c2l s ARG 66 N -0.10 2.86 0.16 2.72 0.52 -0.18 -0.85 118.95 124.09 1c2l s ARG 66 Ca 0.07 -0.79 0.07 0.00 -0.52 0.00 0.00 55.73 54.56 1c2l s ARG 66 Cb -0.12 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 1c2l s ARG 66 CO 0.01 -0.08 -0.01 -0.51 0.02 0.00 0.00 175.30 174.73 1c2l s LEU 67 N 0.98 3.29 -0.90 2.53 1.02 -0.05 -1.55 118.68 124.00 1c2l s LEU 67 Ca -0.04 -0.38 -0.00 0.00 0.02 0.00 0.00 54.13 53.73 1c2l s LEU 67 Cb -0.15 -1.96 0.00 0.00 0.02 0.00 0.00 46.19 44.10 1c2l s LEU 67 CO -0.05 0.10 0.03 0.61 0.02 0.00 0.00 176.35 177.07 1c2l n GLY 69 N 0.02 -0.06 3.85 -3.19 0.00 -1.26 -2.13 105.19 102.41 1c2l n GLY 69 Ca -0.10 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 1c2l n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c2l s GLU 70 N -4.59 3.91 0.00 1.61 0.41 -1.26 -4.32 118.70 114.45 1c2l s GLU 70 Ca 0.02 0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.96 1c2l s GLU 70 Cb -0.01 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.27 1c2l s GLU 70 CO 0.02 0.59 0.00 -3.47 -0.49 0.00 0.00 175.26 171.91 1c2l n ASP 71 N 1.24 0.00 -4.58 -0.19 2.03 -1.26 -4.54 116.55 109.24 1c2l n ASP 71 Ca -0.09 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.83 1c2l n ASP 71 Cb 0.52 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.82 1c2l n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c2l s ASN 72 N -3.82 6.10 0.13 1.67 3.84 -1.25 -2.75 114.94 118.85 1c2l s ASN 72 Ca 0.00 0.00 0.20 0.00 0.21 0.00 0.00 52.86 53.27 1c2l s ASN 72 Cb 0.00 -2.15 0.82 0.00 -0.55 0.00 0.00 41.25 39.37 1c2l s ASN 72 CO 0.00 -0.13 1.62 2.30 -2.79 0.00 0.00 177.10 178.10 1c2l n ILE 73 N 5.09 0.85 0.77 -5.21 -5.35 0.07 -2.87 119.36 112.72 1c2l n ILE 73 Ca -0.12 0.20 0.09 0.00 -0.27 0.00 0.00 62.75 62.65 1c2l n ILE 73 Cb 0.51 -1.03 0.05 0.00 -1.74 0.00 0.00 39.64 37.44 1c2l n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c2l n ASN 74 N -1.87 2.30 -3.99 7.28 3.02 -1.26 -4.94 115.26 115.79 1c2l n ASN 74 Ca 0.03 -1.65 -0.25 0.00 -0.03 0.00 0.00 54.58 52.68 1c2l n ASN 74 Cb 0.22 0.14 -0.17 0.00 -0.61 0.00 0.00 39.78 39.36 1c2l n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c2l s VAL 75 N -1.69 1.12 -0.44 2.41 1.01 -1.14 -5.09 120.40 116.58 1c2l s VAL 75 Ca 0.19 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 1c2l s VAL 75 Cb 0.15 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1c2l s VAL 75 CO 0.29 0.36 0.73 -0.69 0.00 0.00 0.00 175.10 175.79 1c2l s VAL 76 N 0.97 4.72 -0.32 2.92 1.01 -1.26 -4.65 120.40 123.79 1c2l s VAL 76 Ca -0.09 0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.30 1c2l s VAL 76 Cb -0.15 -4.27 0.69 0.00 0.00 0.00 0.00 36.38 32.65 1c2l s VAL 76 CO -0.00 -0.67 1.75 -0.62 0.00 0.00 0.00 175.10 175.56 1c2l n GLU 77 N 6.53 3.28 0.00 2.72 1.02 -1.26 -4.99 120.64 127.94 1c2l n GLU 77 Ca 0.01 -3.07 0.00 0.00 -0.02 0.00 0.00 57.16 54.07 1c2l n GLU 77 Cb 0.48 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1c2l n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c2l n GLY 78 N -0.42 2.00 2.01 0.62 0.00 -1.26 -4.86 105.19 103.27 1c2l n GLY 78 Ca 0.41 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 1c2l n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c2l n ASN 79 N 1.34 5.63 -4.80 1.61 5.03 -1.26 -4.96 115.26 117.84 1c2l n ASN 79 Ca 0.00 -3.30 -0.22 0.00 0.87 0.00 0.00 54.58 51.93 1c2l n ASN 79 Cb 0.00 -0.91 -0.05 0.00 -1.02 0.00 0.00 39.78 37.80 1c2l n ASN 79 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1c2l s GLU 80 N -2.59 2.74 -0.04 3.52 8.01 -1.26 -4.35 118.70 124.73 1c2l s GLU 80 Ca 0.44 -1.22 -0.01 0.00 0.01 0.00 0.00 54.97 54.19 1c2l s GLU 80 Cb 0.36 -2.45 0.03 0.00 -4.31 0.00 0.00 34.13 27.75 1c2l s GLU 80 CO 0.03 0.27 0.02 -0.65 0.01 0.00 0.00 175.26 174.94 1c2l s GLN 81 N -3.88 0.25 -0.28 1.61 -0.21 -0.91 -4.99 119.66 111.25 1c2l s GLN 81 Ca 0.36 0.18 -0.01 0.00 0.02 0.00 0.00 55.36 55.92 1c2l s GLN 81 Cb -0.06 -0.61 0.05 0.00 1.00 0.00 0.00 33.01 33.39 1c2l s GLN 81 CO 0.25 -0.24 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.08 1c2l s PHE 82 N 1.62 3.23 -0.00 0.91 2.99 -1.26 -0.87 117.98 124.60 1c2l s PHE 82 Ca -0.01 -1.94 0.06 0.00 0.00 0.00 0.00 56.93 55.04 1c2l s PHE 82 Cb -0.13 -2.05 -0.02 0.00 0.00 0.00 0.00 43.02 40.82 1c2l s PHE 82 CO -0.03 -0.81 -0.20 0.42 -0.00 0.00 0.00 175.22 174.60 1c2l s ILE 83 N 1.23 1.59 0.44 0.64 1.01 -0.03 -4.94 121.20 121.14 1c2l s ILE 83 Ca -0.05 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 1c2l s ILE 83 Cb -0.19 -1.34 -0.08 0.00 0.01 0.00 0.00 42.46 40.86 1c2l s ILE 83 CO -0.03 0.38 0.89 -0.44 0.00 0.00 0.00 174.94 175.75 1c2l s SER 84 N -0.64 6.69 0.20 3.58 0.01 -1.26 -0.43 113.70 121.85 1c2l s SER 84 Ca 0.08 1.45 -0.24 0.00 1.31 0.00 0.00 55.95 58.55 1c2l s SER 84 Cb -0.08 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 1c2l s SER 84 CO -0.00 -0.44 0.78 0.00 0.41 0.00 0.00 173.24 173.99 1c2l s ALA 85 N -2.37 3.41 -0.15 1.44 0.00 -1.04 -0.70 121.76 122.35 1c2l s ALA 85 Ca 0.57 0.32 0.10 0.00 0.00 0.00 0.00 51.96 52.95 1c2l s ALA 85 Cb -0.10 -2.94 -0.23 0.00 0.00 0.00 0.00 23.12 19.85 1c2l s ALA 85 CO 0.25 0.29 0.23 -1.13 0.00 0.00 0.00 175.76 175.40 1c2l n SER 86 N 1.23 0.92 -3.57 0.00 3.41 0.58 -4.70 113.62 111.50 1c2l n SER 86 Ca -0.04 0.13 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 1c2l n SER 86 Cb 0.49 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 1c2l n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1c2l s LYS 87 N -2.54 1.33 0.01 4.33 -2.85 -1.21 -5.00 119.74 113.81 1c2l s LYS 87 Ca -0.15 -0.64 0.03 0.00 -1.00 0.00 0.00 55.97 54.21 1c2l s LYS 87 Cb 0.07 0.56 -0.01 0.00 -2.06 0.00 0.00 37.83 36.39 1c2l s LYS 87 CO 0.78 -0.58 -0.09 -1.12 0.10 0.00 0.00 175.35 174.44 1c2l s SER 88 N -2.80 1.08 -0.20 0.03 0.01 -1.26 -0.94 113.70 109.61 1c2l s SER 88 Ca 0.04 -0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.02 1c2l s SER 88 Cb -0.01 -0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.19 1c2l s SER 88 CO -0.08 0.05 0.01 -0.63 0.41 0.00 0.00 173.24 173.00 1c2l s ILE 89 N -0.47 0.77 0.31 1.44 1.01 0.15 -4.99 121.20 119.43 1c2l s ILE 89 Ca 0.01 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 1c2l s ILE 89 Cb -0.05 -1.20 -0.09 0.00 0.01 0.00 0.00 42.46 41.13 1c2l s ILE 89 CO 0.00 -0.16 0.71 -0.69 0.00 0.00 0.00 174.94 174.80 1c2l s VAL 90 N 1.75 4.72 0.30 2.92 1.01 -1.26 -1.14 120.40 128.68 1c2l s VAL 90 Ca -0.02 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1c2l s VAL 90 Cb -0.17 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 1c2l s VAL 90 CO -0.07 -0.18 1.56 1.57 0.00 0.00 0.00 175.10 177.98 1c2l n HIS 91 N -0.37 2.79 -0.24 5.22 -0.00 -0.84 -4.87 115.22 116.92 1c2l n HIS 91 Ca 0.03 0.30 0.27 0.00 0.46 0.00 0.00 57.72 58.78 1c2l n HIS 91 Cb 0.53 -2.57 0.65 0.00 -0.12 0.00 0.00 29.99 28.48 1c2l n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c2l h PRO 92 N 4.50 0.15 -0.56 1.57 0.13 -1.93 -1.97 132.00 133.89 1c2l h PRO 92 Ca -0.47 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1c2l h PRO 92 Cb 1.23 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 1c2l h PRO 92 CO 0.77 0.10 0.14 0.43 -0.23 0.00 0.00 178.00 179.21 1c2l n SER 93 N -4.36 4.33 -4.73 1.44 7.64 -1.26 -5.00 113.62 111.67 1c2l n SER 93 Ca 0.21 -3.24 -0.42 0.00 1.01 0.00 0.00 58.87 56.44 1c2l n SER 93 Cb 0.95 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 1c2l n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c2l s TYR 94 N -2.98 3.13 -0.33 1.43 6.04 -0.74 -4.65 117.35 119.25 1c2l s TYR 94 Ca 0.50 0.98 -0.00 0.00 0.04 0.00 0.00 57.07 58.60 1c2l s TYR 94 Cb 0.41 -3.76 0.08 0.00 -1.04 0.00 0.00 41.96 37.65 1c2l s TYR 94 CO 0.11 -2.56 0.05 1.21 -1.54 0.00 0.00 175.55 172.82 1c2l s ASN 95 N 0.65 4.90 0.21 4.32 3.84 -0.82 -4.98 114.94 123.08 1c2l s ASN 95 Ca 0.62 -1.67 0.21 0.00 0.21 0.00 0.00 52.86 52.22 1c2l s ASN 95 Cb -0.40 -1.70 0.91 0.00 -0.55 0.00 0.00 41.25 39.51 1c2l s ASN 95 CO 0.37 -0.35 1.64 -1.54 -2.79 0.00 0.00 177.10 174.43 1c2l n SER 96 N 4.51 0.52 0.09 -4.21 3.41 -1.26 -0.21 113.62 116.47 1c2l n SER 96 Ca -0.07 0.64 -0.23 0.00 -0.26 0.00 0.00 58.87 58.95 1c2l n SER 96 Cb 0.42 -0.75 -0.15 0.00 -0.26 0.00 0.00 64.21 63.47 1c2l n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c2l h ASN 97 N 0.00 0.65 0.00 4.04 -0.26 -1.97 -3.37 115.58 114.68 1c2l h ASN 97 Ca 0.00 -0.92 0.00 0.00 -0.56 0.00 0.00 56.30 54.82 1c2l h ASN 97 Cb 0.29 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1c2l h ASN 97 CO 0.00 1.69 -1.47 0.35 -1.06 0.00 0.00 177.43 176.94 1c2l n THR 98 N -3.75 0.00 -1.89 2.81 -2.24 -1.11 -4.97 114.28 103.12 1c2l n THR 98 Ca -0.21 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 1c2l n THR 98 Cb 1.03 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1c2l n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c2l n LEU 99 N -1.86 -1.33 -4.74 3.22 4.77 0.71 -4.98 117.00 112.79 1c2l n LEU 99 Ca 0.00 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.70 1c2l n LEU 99 Cb 0.44 -1.99 -0.05 0.00 -2.33 0.00 0.00 43.42 39.49 1c2l n LEU 99 CO 0.44 -0.35 0.70 0.21 -1.33 0.00 0.00 177.39 177.05 1c2l s ASN 100 N -2.60 7.47 -1.00 -1.43 2.47 -1.21 -3.39 114.94 115.26 1c2l s ASN 100 Ca 0.00 1.94 -0.01 0.00 0.42 0.00 0.00 52.86 55.22 1c2l s ASN 100 Cb 0.00 -2.60 -0.01 0.00 -1.45 0.00 0.00 41.25 37.19 1c2l s ASN 100 CO 0.00 -0.04 0.83 0.59 -3.72 0.00 0.00 177.10 174.76 1c2l n ASN 101 N 2.21 -2.43 -4.16 -4.21 3.02 -1.26 -1.94 115.26 106.48 1c2l n ASN 101 Ca 0.01 -0.53 -0.43 0.00 -0.03 0.00 0.00 54.58 53.60 1c2l n ASN 101 Cb 0.47 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.24 1c2l n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c2l n ASP 102 N -2.81 5.11 -3.84 6.41 2.03 -1.22 -4.23 116.55 117.99 1c2l n ASP 102 Ca -0.23 -3.04 -0.12 0.00 0.52 0.00 0.00 54.79 51.93 1c2l n ASP 102 Cb 0.64 -1.54 -0.10 0.00 -0.72 0.00 0.00 41.12 39.40 1c2l n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c2l s ILE 103 N 1.14 0.06 0.01 5.18 2.07 -1.26 -3.87 121.20 124.52 1c2l s ILE 103 Ca 0.42 -0.49 -0.13 0.00 -1.41 0.00 0.00 60.65 59.03 1c2l s ILE 103 Cb 0.04 -0.41 0.02 0.00 0.13 0.00 0.00 42.46 42.24 1c2l s ILE 103 CO 0.00 -0.27 0.28 -0.32 -1.91 0.00 0.00 174.94 172.72 1c2l s MET 104 N -1.00 0.69 -0.05 3.50 -2.45 -0.33 -1.98 119.30 117.68 1c2l s MET 104 Ca -0.11 -0.34 0.05 0.00 -1.25 0.00 0.00 55.69 54.04 1c2l s MET 104 Cb -0.06 0.30 -0.02 0.00 1.25 0.00 0.00 34.83 36.30 1c2l s MET 104 CO 0.01 -0.20 -0.18 -0.51 1.05 0.00 0.00 175.02 175.20 1c2l s LEU 105 N -1.60 2.51 -0.10 4.11 1.43 -0.29 -1.12 118.68 123.62 1c2l s LEU 105 Ca -0.11 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1c2l s LEU 105 Cb -0.04 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1c2l s LEU 105 CO 0.01 0.32 -0.15 -0.63 0.23 0.00 0.00 176.35 176.13 1c2l s ILE 106 N -0.60 1.47 -0.09 -0.59 1.01 0.19 -0.68 121.20 121.91 1c2l s ILE 106 Ca 0.09 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 1c2l s ILE 106 Cb -0.11 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1c2l s ILE 106 CO 0.01 0.43 0.14 -0.75 0.00 0.00 0.00 174.94 174.77 1c2l s LYS 107 N 0.82 3.41 0.14 2.79 2.20 -0.12 -0.99 119.74 127.99 1c2l s LYS 107 Ca -0.10 -0.20 -0.15 0.00 -0.36 0.00 0.00 55.97 55.16 1c2l s LYS 107 Cb -0.16 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 32.95 1c2l s LYS 107 CO 0.01 0.75 0.56 -0.51 -0.36 0.00 0.00 175.35 175.80 1c2l s LEU 108 N -1.27 4.36 0.35 5.43 1.43 -0.27 -0.30 118.68 128.41 1c2l s LEU 108 Ca 0.18 1.12 0.12 0.00 -1.03 0.00 0.00 54.13 54.52 1c2l s LEU 108 Cb -0.12 -3.23 0.64 0.00 0.03 0.00 0.00 46.19 43.51 1c2l s LEU 108 CO 0.08 0.12 1.79 0.11 0.23 0.00 0.00 176.35 178.68 1c2l h LYS 109 N 3.69 0.03 -4.87 1.70 1.57 -1.19 -3.42 116.57 114.08 1c2l h LYS 109 Ca -0.49 -0.01 -0.29 0.00 -1.87 0.00 0.00 60.65 57.99 1c2l h LYS 109 Cb 1.20 -0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.34 1c2l h LYS 109 CO 0.65 0.43 -0.72 0.45 -0.57 0.00 0.00 179.45 179.69 1c2l s SER 110 N -6.92 1.39 0.29 0.86 0.15 -1.26 -5.00 113.70 103.20 1c2l s SER 110 Ca -0.03 -0.88 -0.28 0.00 0.70 0.00 0.00 55.95 55.46 1c2l s SER 110 Cb 0.14 0.03 -0.09 0.00 -1.71 0.00 0.00 66.02 64.39 1c2l s SER 110 CO 0.74 -0.32 1.00 0.00 1.20 0.00 0.00 173.24 175.86 1c2l s ALA 111 N -2.81 3.30 0.43 5.45 0.00 -1.26 -4.88 121.76 122.00 1c2l s ALA 111 Ca 0.08 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.52 1c2l s ALA 111 Cb -0.00 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1c2l s ALA 111 CO -0.01 0.03 0.98 0.00 0.00 0.00 0.00 175.76 176.77 1c2l s ALA 112 N -1.32 3.01 -0.41 0.00 0.00 -0.30 -4.98 121.76 117.76 1c2l s ALA 112 Ca 0.46 0.50 -0.19 0.00 0.00 0.00 0.00 51.96 52.73 1c2l s ALA 112 Cb -0.26 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1c2l s ALA 112 CO 0.33 -0.02 0.58 -1.12 0.00 0.00 0.00 175.76 175.52 1c2l s SER 113 N -2.00 6.31 0.00 0.00 0.01 -1.26 -4.81 113.70 111.95 1c2l s SER 113 Ca 0.62 -0.28 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 1c2l s SER 113 Cb -0.13 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 1c2l s SER 113 CO 0.17 -0.66 0.99 -0.76 0.41 0.00 0.00 173.24 173.39 1c2l s LEU 114 N 2.59 4.37 0.00 2.44 1.43 -1.26 -4.82 118.68 123.44 1c2l s LEU 114 Ca 0.20 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1c2l s LEU 114 Cb -0.15 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1c2l s LEU 114 CO 0.16 -0.27 0.00 -0.46 0.23 0.00 0.00 176.35 176.02 1c2l n ASN 115 N 3.90 0.00 0.15 2.29 0.23 0.56 -4.96 115.26 117.42 1c2l n ASN 115 Ca 0.06 -0.81 0.12 0.00 -0.53 0.00 0.00 54.58 53.42 1c2l n ASN 115 Cb 0.51 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.85 1c2l n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c2l h SER 116 N 0.00 0.04 0.28 0.53 0.02 -2.00 -2.58 113.55 109.84 1c2l h SER 116 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c2l h SER 116 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1c2l h SER 116 CO 0.00 0.03 -1.09 0.54 -1.14 0.00 0.00 176.83 175.17 1c2l n ARG 117 N -4.48 0.24 -3.76 3.45 1.74 -1.26 -4.76 116.66 107.83 1c2l n ARG 117 Ca 0.02 -0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.79 1c2l n ARG 117 Cb 0.26 -1.55 -0.16 0.00 -1.02 0.00 0.00 32.46 29.99 1c2l n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1c2l s VAL 118 N -3.17 0.70 0.14 1.55 1.01 -0.97 -4.26 120.40 115.40 1c2l s VAL 118 Ca 0.04 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1c2l s VAL 118 Cb 0.15 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1c2l s VAL 118 CO 0.82 -0.28 -0.00 0.00 0.00 0.00 0.00 175.10 175.64 1c2l s ALA 119 N 1.76 1.11 0.34 5.51 0.00 -0.68 -0.32 121.76 129.49 1c2l s ALA 119 Ca 0.00 -1.49 0.07 0.00 0.00 0.00 0.00 51.96 50.54 1c2l s ALA 119 Cb -0.17 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1c2l s ALA 119 CO -0.11 -0.35 0.47 -1.54 0.00 0.00 0.00 175.76 174.23 1c2l s SER 120 N -3.10 5.88 0.12 0.00 1.04 -1.26 -3.31 113.70 113.06 1c2l s SER 120 Ca 0.21 -0.24 0.09 0.00 0.48 0.00 0.00 55.95 56.48 1c2l s SER 120 Cb 0.06 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.00 1c2l s SER 120 CO 0.01 -0.46 -0.18 -0.51 0.98 0.00 0.00 173.24 173.08 1c2l s ILE 121 N -2.21 2.86 0.36 -1.02 1.10 -0.65 -4.86 121.20 116.78 1c2l s ILE 121 Ca 0.46 -1.51 -0.19 0.00 -0.51 0.00 0.00 60.65 58.89 1c2l s ILE 121 Cb -0.09 -2.31 -0.10 0.00 0.15 0.00 0.00 42.46 40.11 1c2l s ILE 121 CO 0.31 0.09 0.85 -0.44 -2.11 0.00 0.00 174.94 173.64 1c2l s SER 122 N -2.17 6.94 0.25 4.50 0.01 -1.26 -4.62 113.70 117.35 1c2l s SER 122 Ca 0.18 1.53 -0.13 0.00 1.31 0.00 0.00 55.95 58.84 1c2l s SER 122 Cb -0.10 -2.47 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 1c2l s SER 122 CO 0.10 -0.23 0.63 -0.76 0.41 0.00 0.00 173.24 173.39 1c2l s LEU 123 N -2.85 4.16 0.61 2.44 1.43 -1.26 -0.69 118.68 122.51 1c2l s LEU 123 Ca 0.56 1.10 -0.16 0.00 -1.03 0.00 0.00 54.13 54.60 1c2l s LEU 123 Cb -0.11 -3.78 -0.03 0.00 0.03 0.00 0.00 46.19 42.30 1c2l s LEU 123 CO 0.17 -0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.58 1c2l s PRO 124 N -2.73 3.13 -0.12 1.29 0.04 -1.26 -4.83 135.00 130.52 1c2l s PRO 124 Ca 0.48 1.35 0.20 0.00 0.04 0.00 0.00 61.00 63.07 1c2l s PRO 124 Cb -0.12 -2.00 -0.29 0.00 0.04 0.00 0.00 34.50 32.14 1c2l s PRO 124 CO 0.19 -0.98 0.25 0.25 0.04 0.00 0.00 177.00 176.76 1c2l n THR 125 N -2.03 0.77 -4.01 1.26 -2.24 -1.26 -4.97 114.28 101.79 1c2l n THR 125 Ca 0.10 -0.70 -0.10 0.00 -2.27 0.00 0.00 64.05 61.08 1c2l n THR 125 Cb 0.52 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.43 1c2l n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c2l s SER 127 N -5.05 -0.00 0.57 3.42 1.04 -1.26 -5.16 113.70 107.25 1c2l s SER 127 Ca -0.09 -0.97 -0.11 0.00 0.48 0.00 0.00 55.95 55.26 1c2l s SER 127 Cb 0.10 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 1c2l s SER 127 CO 0.86 -0.99 0.97 0.00 0.98 0.00 0.00 173.24 175.06 1c2l s ALA 129 N -2.97 3.65 0.45 0.00 0.00 -1.26 -5.09 121.76 116.55 1c2l s ALA 129 Ca 0.54 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.09 1c2l s ALA 129 Cb -0.11 -2.37 -0.06 0.00 0.00 0.00 0.00 23.12 20.57 1c2l s ALA 129 CO 0.47 0.53 0.84 -1.12 0.00 0.00 0.00 175.76 176.48 1c2l s SER 130 N -1.96 6.51 0.54 0.00 0.01 -1.26 -5.00 113.70 112.55 1c2l s SER 130 Ca 0.39 1.24 -0.22 0.00 1.31 0.00 0.00 55.95 58.67 1c2l s SER 130 Cb -0.13 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 1c2l s SER 130 CO 0.20 -0.48 1.32 0.00 0.41 0.00 0.00 173.24 174.68 1c2l n ALA 132 N -1.52 1.45 0.00 1.44 0.00 -1.26 -1.75 120.51 118.87 1c2l n ALA 132 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1c2l n ALA 132 Cb 0.54 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1c2l n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2l n GLY 133 N 0.80 2.89 3.77 0.00 0.00 0.26 -4.93 105.19 107.99 1c2l n GLY 133 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1c2l n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c2l s THR 134 N -2.89 2.36 -0.01 2.61 2.01 -0.72 -4.56 115.64 114.45 1c2l s THR 134 Ca 0.00 0.36 -0.19 0.00 0.31 0.00 0.00 61.69 62.17 1c2l s THR 134 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1c2l s THR 134 CO 0.00 0.08 0.54 -1.10 -0.69 0.00 0.00 174.62 173.46 1c2l s GLN 135 N -1.97 4.23 0.26 4.92 -1.52 -1.26 -0.86 119.66 123.46 1c2l s GLN 135 Ca 0.51 0.64 0.06 0.00 -1.95 0.00 0.00 55.36 54.62 1c2l s GLN 135 Cb -0.43 -3.32 -0.05 0.00 -0.22 0.00 0.00 33.01 28.99 1c2l s GLN 135 CO 0.58 0.44 -0.06 0.00 -0.25 0.00 0.00 175.29 176.01 1c2l s LEU 137 N -3.40 2.41 -0.12 0.00 2.96 0.10 -1.13 118.68 119.50 1c2l s LEU 137 Ca 0.28 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1c2l s LEU 137 Cb 0.03 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.18 1c2l s LEU 137 CO 0.10 0.10 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.44 1c2l s ILE 138 N 0.73 2.74 0.25 6.68 1.01 -0.17 -0.72 121.20 131.72 1c2l s ILE 138 Ca -0.07 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1c2l s ILE 138 Cb -0.16 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 1c2l s ILE 138 CO 0.01 0.54 0.09 -0.94 0.00 0.00 0.00 174.94 174.63 1c2l s SER 139 N 0.28 1.15 0.00 3.58 1.04 -1.17 -1.14 113.70 117.44 1c2l s SER 139 Ca -0.12 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 54.95 1c2l s SER 139 Cb -0.16 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1c2l s SER 139 CO 0.06 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1c2l n GLY 140 N -0.43 0.54 1.75 7.32 0.00 -0.71 -4.45 105.19 109.22 1c2l n GLY 140 Ca -0.01 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 1c2l n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c2l n TRP 141 N -1.27 2.18 -1.97 1.61 8.01 -1.26 -1.59 117.44 123.15 1c2l n TRP 141 Ca 0.00 -2.07 -0.25 0.00 -1.31 0.00 0.00 57.50 53.87 1c2l n TRP 141 Cb 0.00 -0.75 0.17 0.00 -2.01 0.00 0.00 31.31 28.72 1c2l n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c2l n GLY 142 N -1.01 -1.06 3.61 6.99 0.00 -1.26 -4.47 105.19 107.99 1c2l n GLY 142 Ca 0.46 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1c2l n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c2l n ASN 143 N -3.60 1.25 -0.31 1.61 5.15 -0.37 -2.70 115.26 116.28 1c2l n ASN 143 Ca 0.15 1.04 0.03 0.00 -0.60 0.00 0.00 54.58 55.20 1c2l n ASN 143 Cb 0.52 -1.35 0.07 0.00 -0.53 0.00 0.00 39.78 38.49 1c2l n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c2l n THR 144 N -0.44 0.81 -5.27 -0.44 -2.24 -0.56 0.86 114.28 107.00 1c2l n THR 144 Ca 0.09 -0.90 -0.31 0.00 -2.27 0.00 0.00 64.05 60.66 1c2l n THR 144 Cb 0.39 0.62 -0.16 0.00 -2.10 0.00 0.00 70.33 69.08 1c2l n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c2l s LYS 145 N -0.90 2.06 -0.11 -0.78 -0.14 -1.26 -4.56 119.74 114.05 1c2l s LYS 145 Ca 0.11 -0.92 -0.14 0.00 -1.36 0.00 0.00 55.97 53.65 1c2l s LYS 145 Cb 0.06 -2.01 -0.12 0.00 -1.68 0.00 0.00 37.83 34.08 1c2l s LYS 145 CO 0.08 0.55 0.41 0.66 -0.76 0.00 0.00 175.35 176.29 1c2l h SER 146 N 5.47 -0.02 -3.45 2.83 4.64 -1.94 -3.38 113.55 117.69 1c2l h SER 146 Ca -0.43 -0.45 -0.76 0.00 -0.47 0.00 0.00 61.79 59.68 1c2l h SER 146 Cb 1.12 0.01 -0.31 0.00 -0.31 0.00 0.00 62.40 62.91 1c2l h SER 146 CO 0.47 0.69 0.22 -0.44 -0.87 0.00 0.00 176.83 176.90 1c2l s SER 147 N -5.81 6.76 0.00 4.97 0.01 -1.26 -4.75 113.70 113.62 1c2l s SER 147 Ca -0.09 -3.67 0.00 0.00 1.31 0.00 0.00 55.95 53.50 1c2l s SER 147 Cb -0.01 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.14 1c2l s SER 147 CO 0.33 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1c2l n GLY 148 N 2.51 2.61 3.04 3.44 0.00 -1.26 -5.10 105.19 110.43 1c2l n GLY 148 Ca 0.23 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 1c2l n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c2l s THR 149 N -2.00 1.74 -0.14 2.61 2.01 -1.26 -4.38 115.64 114.23 1c2l s THR 149 Ca 0.00 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.11 1c2l s THR 149 Cb 0.00 -1.67 0.06 0.00 0.01 0.00 0.00 72.50 70.90 1c2l s THR 149 CO 0.00 0.38 0.15 -0.55 -0.69 0.00 0.00 174.62 173.92 1c2l s SER 150 N 1.39 1.38 -0.26 3.53 0.15 -1.26 -4.98 113.70 113.65 1c2l s SER 150 Ca 0.03 -0.10 -0.07 0.00 0.70 0.00 0.00 55.95 56.51 1c2l s SER 150 Cb -0.14 0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.30 1c2l s SER 150 CO -0.10 -0.30 0.07 -0.31 1.20 0.00 0.00 173.24 173.79 1c2l s TYR 151 N 2.25 3.09 0.67 3.44 2.02 -1.26 -1.49 117.35 126.08 1c2l s TYR 151 Ca 0.04 -0.67 -0.11 0.00 -0.37 0.00 0.00 57.07 55.96 1c2l s TYR 151 Cb -0.14 -2.24 0.00 0.00 -0.40 0.00 0.00 41.96 39.18 1c2l s TYR 151 CO -0.08 -0.46 1.06 -1.25 -1.57 0.00 0.00 175.55 173.25 1c2l s PRO 152 N 1.56 3.03 -0.01 -1.71 0.04 -1.26 -4.99 135.00 131.66 1c2l s PRO 152 Ca 0.05 0.48 0.13 0.00 0.04 0.00 0.00 61.00 61.70 1c2l s PRO 152 Cb -0.16 -2.06 -0.18 0.00 0.04 0.00 0.00 34.50 32.14 1c2l s PRO 152 CO 0.03 -0.90 0.36 -0.25 0.04 0.00 0.00 177.00 176.28 1c2l n ASP 153 N -2.91 1.61 -4.75 6.66 8.00 -1.26 -4.87 116.55 119.03 1c2l n ASP 153 Ca 0.06 -0.23 -0.23 0.00 0.71 0.00 0.00 54.79 55.10 1c2l n ASP 153 Cb 0.56 1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 43.04 1c2l n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c2l s VAL 154 N -2.71 4.10 0.35 2.53 -7.23 -1.26 -0.75 120.40 115.43 1c2l s VAL 154 Ca -0.02 -1.50 -0.29 0.00 -1.81 0.00 0.00 61.98 58.37 1c2l s VAL 154 Cb 0.09 -3.17 -0.11 0.00 0.56 0.00 0.00 36.38 33.74 1c2l s VAL 154 CO 0.54 -0.29 1.54 -0.11 -0.31 0.00 0.00 175.10 176.47 1c2l n LEU 155 N -0.85 4.69 -4.31 1.32 0.00 -1.11 -4.77 117.00 111.96 1c2l n LEU 155 Ca -0.08 1.20 -0.28 0.00 0.00 0.00 0.00 56.01 56.85 1c2l n LEU 155 Cb 0.57 -1.62 -0.14 0.00 0.00 0.00 0.00 43.42 42.23 1c2l n LEU 155 CO 0.42 0.20 -0.55 -0.54 0.00 0.00 0.00 177.39 176.91 1c2l s LYS 156 N -1.47 1.61 0.16 1.96 -0.14 -0.62 -2.56 119.74 118.68 1c2l s LYS 156 Ca 0.57 -1.07 0.10 0.00 -1.36 0.00 0.00 55.97 54.21 1c2l s LYS 156 Cb -0.48 -1.79 -0.04 0.00 -1.68 0.00 0.00 37.83 33.84 1c2l s LYS 156 CO 0.58 0.46 -0.22 0.00 -0.76 0.00 0.00 175.35 175.41 1c2l s LEU 158 N -2.46 -0.19 -0.23 0.00 2.96 -0.29 -0.30 118.68 118.16 1c2l s LEU 158 Ca 0.16 0.73 -0.13 0.00 -0.22 0.00 0.00 54.13 54.67 1c2l s LEU 158 Cb -0.08 0.99 -0.04 0.00 0.50 0.00 0.00 46.19 47.56 1c2l s LEU 158 CO 0.07 -0.21 0.29 -0.54 -1.32 0.00 0.00 176.35 174.64 1c2l s LYS 159 N 2.02 4.10 -0.05 1.98 1.02 -1.26 -1.00 119.74 126.56 1c2l s LYS 159 Ca -0.04 -0.03 -0.13 0.00 0.02 0.00 0.00 55.97 55.79 1c2l s LYS 159 Cb -0.11 -3.56 0.02 0.00 -0.52 0.00 0.00 37.83 33.66 1c2l s LYS 159 CO -0.10 -0.05 0.31 0.00 -0.92 0.00 0.00 175.35 174.59 1c2l s ALA 160 N 1.36 -0.77 0.49 5.17 0.00 -0.29 -4.95 121.76 122.77 1c2l s ALA 160 Ca 0.13 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 52.54 1c2l s ALA 160 Cb -0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1c2l s ALA 160 CO 0.07 -0.22 0.80 -1.25 0.00 0.00 0.00 175.76 175.16 1c2l s PRO 161 N -0.85 3.50 0.16 0.00 0.04 -1.26 -0.81 135.00 135.78 1c2l s PRO 161 Ca -0.09 0.19 -0.28 0.00 0.04 0.00 0.00 61.00 60.85 1c2l s PRO 161 Cb -0.04 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 1c2l s PRO 161 CO 0.03 -0.25 0.89 0.42 0.04 0.00 0.00 177.00 178.13 1c2l s ILE 162 N -2.77 4.35 0.37 0.56 1.01 -0.04 -2.41 121.20 122.28 1c2l s ILE 162 Ca 0.48 1.95 -0.00 0.00 0.00 0.00 0.00 60.65 63.08 1c2l s ILE 162 Cb -0.10 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1c2l s ILE 162 CO 0.45 0.43 0.59 -0.76 0.00 0.00 0.00 174.94 175.65 1c2l s LEU 163 N -0.66 3.93 0.64 2.97 1.43 -0.43 -0.58 118.68 125.98 1c2l s LEU 163 Ca 0.42 0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 53.84 1c2l s LEU 163 Cb -0.24 -3.35 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 1c2l s LEU 163 CO 0.29 -0.37 1.13 -0.94 0.23 0.00 0.00 176.35 176.68 1c2l s SER 164 N -4.07 5.13 0.37 2.29 1.04 -1.26 -4.68 113.70 112.53 1c2l s SER 164 Ca 0.42 2.08 0.06 0.00 0.48 0.00 0.00 55.95 58.98 1c2l s SER 164 Cb -0.10 -2.56 0.73 0.00 0.10 0.00 0.00 66.02 64.19 1c2l s SER 164 CO 0.37 -1.62 1.97 0.44 0.98 0.00 0.00 173.24 175.38 1c2l h ASP 165 N 0.23 0.49 -0.41 7.02 3.32 -1.96 -2.62 116.42 122.49 1c2l h ASP 165 Ca -0.48 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 56.58 1c2l h ASP 165 Cb 1.26 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.63 1c2l h ASP 165 CO 0.54 0.45 0.13 0.77 -1.72 0.00 0.00 179.24 179.42 1c2l h SER 166 N 0.54 0.13 0.95 6.45 4.64 -1.99 0.10 113.55 124.37 1c2l h SER 166 Ca 0.13 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1c2l h SER 166 Cb 0.13 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1c2l h SER 166 CO -0.01 0.11 -0.31 0.77 -0.87 0.00 0.00 176.83 176.51 1c2l h SER 167 N 0.29 0.00 -0.02 4.97 4.64 -1.85 -1.40 113.55 120.18 1c2l h SER 167 Ca 0.19 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1c2l h SER 167 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1c2l h SER 167 CO -0.21 0.31 -0.27 0.00 -0.87 0.00 0.00 176.83 175.79 1c2l h LYS 169 N -0.37 0.00 0.00 0.00 1.57 -0.77 -2.57 116.57 114.44 1c2l h LYS 169 Ca -0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1c2l h LYS 169 Cb 0.98 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1c2l h LYS 169 CO 0.06 0.45 -0.62 0.77 -0.57 0.00 0.00 179.45 179.53 1c2l h SER 170 N 0.00 0.00 0.64 0.86 0.02 -1.29 -2.93 113.55 110.84 1c2l h SER 170 Ca -0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1c2l h SER 170 Cb 0.89 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1c2l h SER 170 CO 0.06 0.62 -0.80 0.00 -1.14 0.00 0.00 176.83 175.56 1c2l h ALA 171 N 1.38 0.64 -2.12 3.77 0.00 -1.42 -3.38 119.26 118.14 1c2l h ALA 171 Ca -0.01 -0.69 -0.58 0.00 0.00 0.00 0.00 54.91 53.63 1c2l h ALA 171 Cb 1.12 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 18.41 1c2l h ALA 171 CO 0.08 0.91 -0.84 0.66 0.00 0.00 0.00 179.25 180.06 1c2l n TYR 172 N -3.67 1.66 -1.67 0.00 4.02 -0.98 -4.98 117.16 111.54 1c2l n TYR 172 Ca -0.02 -3.86 -0.47 0.00 -0.01 0.00 0.00 57.90 53.54 1c2l n TYR 172 Cb 0.76 -0.45 -0.04 0.00 -0.02 0.00 0.00 39.34 39.59 1c2l n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c2l n PRO 173 N 1.17 2.14 -0.95 -0.72 -0.02 -1.12 -1.85 135.00 133.65 1c2l n PRO 173 Ca 0.26 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1c2l n PRO 173 Cb 0.47 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1c2l n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c2l n GLY 174 N 3.61 0.33 0.00 -1.23 0.00 -1.26 -4.85 105.19 101.79 1c2l n GLY 174 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1c2l n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c2l n GLN 175 N -1.32 2.18 -3.54 1.61 6.02 -0.77 -5.00 117.38 116.56 1c2l n GLN 175 Ca 0.00 -0.04 -0.36 0.00 -0.01 0.00 0.00 57.00 56.58 1c2l n GLN 175 Cb 0.18 -1.08 -0.07 0.00 1.02 0.00 0.00 30.24 30.29 1c2l n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c2l s ILE 176 N -2.27 5.30 0.55 5.09 -1.09 -1.24 -5.04 121.20 122.51 1c2l s ILE 176 Ca 0.00 0.53 0.06 0.00 -2.23 0.00 0.00 60.65 59.01 1c2l s ILE 176 Cb 0.07 -3.63 0.06 0.00 -1.58 0.00 0.00 42.46 37.38 1c2l s ILE 176 CO 0.40 0.37 0.51 0.35 -1.23 0.00 0.00 174.94 175.34 1c2l n THR 177 N 3.69 0.00 0.78 2.92 -2.24 -1.26 -4.98 114.28 113.19 1c2l n THR 177 Ca -0.12 -2.11 0.08 0.00 -2.27 0.00 0.00 64.05 59.64 1c2l n THR 177 Cb 0.52 -0.15 0.42 0.00 -2.10 0.00 0.00 70.33 69.02 1c2l n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c2l n SER 178 N -1.96 0.00 -1.83 3.42 3.41 -1.26 -2.69 113.62 112.71 1c2l n SER 178 Ca 0.03 0.11 0.07 0.00 -0.26 0.00 0.00 58.87 58.82 1c2l n SER 178 Cb 0.62 -0.32 0.40 0.00 -0.26 0.00 0.00 64.21 64.65 1c2l n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c2l n ASN 179 N -1.32 5.60 -4.07 4.04 3.02 -1.26 -4.92 115.26 116.36 1c2l n ASN 179 Ca 0.08 -2.89 -0.09 0.00 -0.03 0.00 0.00 54.58 51.65 1c2l n ASN 179 Cb 0.15 -0.67 -0.10 0.00 -0.61 0.00 0.00 39.78 38.54 1c2l n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c2l s MET 180 N -2.68 0.55 0.09 3.52 -1.94 -1.10 -1.16 119.30 116.59 1c2l s MET 180 Ca 0.54 -1.02 -0.12 0.00 -1.71 0.00 0.00 55.69 53.38 1c2l s MET 180 Cb 0.41 0.07 0.02 0.00 2.01 0.00 0.00 34.83 37.34 1c2l s MET 180 CO 0.17 -0.06 0.29 -0.59 -0.01 0.00 0.00 175.02 174.81 1c2l s PHE 181 N -2.93 -0.02 0.14 -0.03 -0.12 -0.88 -4.78 117.98 109.36 1c2l s PHE 181 Ca -0.01 -0.31 0.08 0.00 -0.05 0.00 0.00 56.93 56.64 1c2l s PHE 181 Cb 0.01 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 1c2l s PHE 181 CO -0.06 -0.59 -0.08 0.00 -0.05 0.00 0.00 175.22 174.44 1c2l s ALA 183 N -1.46 -0.83 0.00 0.00 0.00 -1.06 -1.32 121.76 117.09 1c2l s ALA 183 Ca 0.24 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1c2l s ALA 183 Cb -0.10 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1c2l s ALA 183 CO 0.15 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1c2l n GLY 184 N 0.98 0.75 3.08 0.00 0.00 -1.01 -2.77 105.19 106.22 1c2l n GLY 184 Ca -0.20 -1.78 -0.23 0.00 0.00 0.00 0.00 46.02 43.80 1c2l n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c2l s TYR 184 N -2.97 1.37 0.18 1.61 1.51 -1.26 -4.39 117.35 113.40 1c2l s TYR 184 Ca 0.00 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1c2l s TYR 184 Cb 0.00 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 1c2l s TYR 184 CO 0.00 -0.12 1.40 -0.07 -1.11 0.00 0.00 175.55 175.65 1c2l h LEU 185 N 6.25 0.12 -1.52 -1.29 3.38 -1.94 -2.80 115.31 117.51 1c2l h LEU 185 Ca -0.33 -0.10 0.15 0.00 0.09 0.00 0.00 57.88 57.69 1c2l h LEU 185 Cb 1.17 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1c2l h LEU 185 CO 0.48 0.92 0.52 1.05 0.09 0.00 0.00 178.44 181.50 1c2l h GLU 186 N 0.05 0.46 0.00 1.13 9.09 -1.95 0.44 114.58 123.80 1c2l h GLU 186 Ca -0.03 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.36 1c2l h GLU 186 Cb 1.49 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.49 1c2l h GLU 186 CO 0.12 0.30 0.00 0.41 0.05 0.00 0.00 179.01 179.89 1c2l n GLY 187 N -1.50 -1.61 1.64 1.06 0.00 -1.06 -3.91 105.19 99.81 1c2l n GLY 187 Ca 0.15 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1c2l n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2l n GLY 188 N 0.00 2.32 3.30 -0.02 0.00 0.43 -4.82 105.19 106.40 1c2l n GLY 188 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 1c2l n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c2l s LYS 188 N 0.00 1.57 0.00 1.61 1.02 -1.26 -3.43 119.74 119.25 1c2l s LYS 188 Ca 0.00 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 54.96 1c2l s LYS 188 Cb 0.00 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 1c2l s LYS 188 CO 0.00 0.44 0.00 -3.47 -0.92 0.00 0.00 175.35 171.40 1c2l n ASP 189 N 1.78 0.00 -2.59 2.83 4.64 -0.88 -4.40 116.55 117.92 1c2l n ASP 189 Ca -0.17 0.00 -0.08 0.00 -1.38 0.00 0.00 54.79 53.16 1c2l n ASP 189 Cb 0.53 0.00 0.05 0.00 -1.04 0.00 0.00 41.12 40.66 1c2l n ASP 189 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1c2l n SER 190 N 0.00 0.14 -3.62 1.67 3.41 -1.26 -0.87 113.62 113.10 1c2l n SER 190 Ca 0.00 -1.20 -0.05 0.00 -0.26 0.00 0.00 58.87 57.37 1c2l n SER 190 Cb 0.00 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 1c2l n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c2l n GLN 192 N -0.33 0.63 0.00 0.00 10.64 -1.26 -1.99 117.38 125.07 1c2l n GLN 192 Ca -0.06 0.26 0.00 0.00 -1.83 0.00 0.00 57.00 55.37 1c2l n GLN 192 Cb 0.61 -2.14 0.00 0.00 -0.86 0.00 0.00 30.24 27.85 1c2l n GLN 192 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c2l n GLY 193 N 1.27 2.13 0.17 2.61 0.00 -1.26 -1.24 105.19 108.87 1c2l n GLY 193 Ca 0.13 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.45 1c2l n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c2l n ASP 194 N 1.83 0.08 -4.60 1.61 9.92 -0.84 -4.39 116.55 120.16 1c2l n ASP 194 Ca 0.00 0.33 -0.46 0.00 -0.53 0.00 0.00 54.79 54.12 1c2l n ASP 194 Cb 0.00 -0.12 -0.03 0.00 -0.64 0.00 0.00 41.12 40.33 1c2l n ASP 194 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1c2l n SER 195 N -1.83 1.63 0.00 -2.24 3.41 -1.26 -2.29 113.62 111.04 1c2l n SER 195 Ca -0.00 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 1c2l n SER 195 Cb 0.65 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1c2l n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c2l n GLY 196 N 1.73 1.86 3.80 5.00 0.00 -0.56 -0.75 105.19 116.27 1c2l n GLY 196 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1c2l n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c2l s GLY 197 N -2.19 1.62 0.49 -0.02 0.00 -0.97 -3.21 107.32 103.04 1c2l s GLY 197 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.31 1c2l s GLY 197 CO 0.00 0.19 0.93 2.56 0.00 0.00 0.00 173.10 176.78 1c2l s PRO 198 N -5.17 3.91 -0.23 2.90 0.04 -1.26 -0.50 135.00 134.69 1c2l s PRO 198 Ca 0.61 0.84 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 1c2l s PRO 198 Cb -0.14 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.27 1c2l s PRO 198 CO 0.54 -0.21 0.05 0.08 0.04 0.00 0.00 177.00 177.50 1c2l s VAL 199 N -2.55 0.62 -0.09 -0.36 1.01 -0.79 -3.05 120.40 115.19 1c2l s VAL 199 Ca 0.57 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1c2l s VAL 199 Cb -0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1c2l s VAL 199 CO 0.31 -0.33 -0.12 -0.69 0.00 0.00 0.00 175.10 174.28 1c2l s VAL 200 N 1.79 3.24 -0.03 2.92 1.01 0.10 -1.17 120.40 128.27 1c2l s VAL 200 Ca 0.01 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1c2l s VAL 200 Cb -0.17 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1c2l s VAL 200 CO -0.13 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.48 1c2l n SER 202 N 3.69 -3.17 -0.00 0.00 7.64 -1.26 -1.10 113.62 119.42 1c2l n SER 202 Ca -0.22 -0.84 -0.00 0.00 1.01 0.00 0.00 58.87 58.82 1c2l n SER 202 Cb 0.53 -2.62 -0.00 0.00 -1.01 0.00 0.00 64.21 61.11 1c2l n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c2l n GLY 203 N -1.27 0.48 3.27 0.23 0.00 -1.26 -5.03 105.19 101.61 1c2l n GLY 203 Ca 0.06 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1c2l n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c2l s LYS 204 N -0.14 1.15 -0.46 1.61 -0.14 -0.26 -4.18 119.74 117.31 1c2l s LYS 204 Ca 0.00 -1.09 -0.29 0.00 -1.36 0.00 0.00 55.97 53.23 1c2l s LYS 204 Cb 0.00 -1.36 0.02 0.00 -1.68 0.00 0.00 37.83 34.81 1c2l s LYS 204 CO 0.00 0.32 1.22 -1.17 -0.76 0.00 0.00 175.35 174.97 1c2l s LEU 209 N -1.73 3.61 -0.04 3.17 2.96 0.14 -1.45 118.68 125.33 1c2l s LEU 209 Ca 0.06 0.55 0.14 0.00 -0.22 0.00 0.00 54.13 54.66 1c2l s LEU 209 Cb -0.10 -3.53 -0.21 0.00 0.50 0.00 0.00 46.19 42.85 1c2l s LEU 209 CO 0.04 -1.32 0.28 0.00 -1.32 0.00 0.00 176.35 174.02 1c2l n GLN 210 N 7.95 0.64 -4.03 1.98 1.13 -0.31 -4.16 117.38 120.57 1c2l n GLN 210 Ca 0.13 -0.11 -0.10 0.00 -1.94 0.00 0.00 57.00 54.98 1c2l n GLN 210 Cb 0.49 -1.34 -0.07 0.00 0.11 0.00 0.00 30.24 29.42 1c2l n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c2l s GLY 211 N -3.80 0.74 -0.06 1.08 0.00 -0.79 -2.19 107.32 102.30 1c2l s GLY 211 Ca -0.05 -1.09 0.03 0.00 0.00 0.00 0.00 44.72 43.60 1c2l s GLY 211 CO 0.59 -0.92 -0.13 -0.42 0.00 0.00 0.00 173.10 172.22 1c2l s ILE 212 N -4.03 1.19 0.07 0.90 1.01 -1.14 -1.88 121.20 117.31 1c2l s ILE 212 Ca 0.24 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1c2l s ILE 212 Cb 0.03 -1.06 -0.09 0.00 0.01 0.00 0.00 42.46 41.35 1c2l s ILE 212 CO 0.06 0.36 1.85 -0.69 0.00 0.00 0.00 174.94 176.52 1c2l s VAL 213 N 0.43 2.87 0.07 2.92 1.01 0.34 -1.63 120.40 126.42 1c2l s VAL 213 Ca -0.11 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1c2l s VAL 213 Cb -0.14 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 1c2l s VAL 213 CO 0.03 -0.01 -0.01 -0.24 0.00 0.00 0.00 175.10 174.87 1c2l n SER 214 N 6.52 0.98 -3.39 3.32 2.88 -0.99 -1.50 113.62 121.44 1c2l n SER 214 Ca 0.18 0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.76 1c2l n SER 214 Cb 0.40 -0.31 -0.01 0.00 -0.75 0.00 0.00 64.21 63.54 1c2l n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1c2l s TRP 215 N -1.88 0.22 0.16 0.66 1.48 -0.87 -4.95 118.94 113.77 1c2l s TRP 215 Ca -0.01 -0.72 -0.21 0.00 -1.06 0.00 0.00 56.10 54.10 1c2l s TRP 215 Cb 0.00 0.56 0.07 0.00 -1.16 0.00 0.00 33.47 32.95 1c2l s TRP 215 CO 0.02 -1.33 1.01 0.41 -4.06 0.00 0.00 176.95 172.99 1c2l n GLY 216 N -0.49 0.60 3.24 3.67 0.00 -1.26 -0.25 105.19 110.69 1c2l n GLY 216 Ca -0.05 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 1c2l n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c2l s SER 217 N -3.37 5.53 0.91 1.61 0.15 -1.26 -4.94 113.70 112.33 1c2l s SER 217 Ca 0.22 -1.58 0.00 0.00 0.70 0.00 0.00 55.95 55.29 1c2l s SER 217 Cb -0.03 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1c2l s SER 217 CO 0.05 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.57 1c2l n GLY 219 N 4.85 1.00 3.27 9.45 0.00 -1.26 -4.59 105.19 117.91 1c2l n GLY 219 Ca -0.09 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 1c2l n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c2l n ALA 221 N 0.27 -0.44 -1.83 0.00 0.00 -1.26 -4.80 120.51 112.44 1c2l n ALA 221 Ca -0.13 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 1c2l n ALA 221 Cb 0.58 -0.34 0.06 0.00 0.00 0.00 0.00 19.45 19.74 1c2l n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c2l s GLN 221 N -2.35 2.65 0.35 0.00 -1.52 -1.26 -0.43 119.66 117.10 1c2l s GLN 221 Ca 0.05 0.45 -0.26 0.00 -1.95 0.00 0.00 55.36 53.66 1c2l s GLN 221 Cb -0.03 -2.00 -0.09 0.00 -0.22 0.00 0.00 33.01 30.67 1c2l s GLN 221 CO 0.07 -1.18 1.03 0.21 -0.25 0.00 0.00 175.29 175.17 1c2l s LYS 222 N -5.35 4.39 -1.19 2.91 2.20 -1.25 -3.04 119.74 118.40 1c2l s LYS 222 Ca 0.59 1.54 0.00 0.00 -0.36 0.00 0.00 55.97 57.73 1c2l s LYS 222 Cb -0.12 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 1c2l s LYS 222 CO 0.52 0.05 0.00 0.09 -0.36 0.00 0.00 175.35 175.65 1c2l n ASN 223 N 0.40 -4.58 -3.69 1.43 3.02 0.16 -4.90 115.26 107.10 1c2l n ASN 223 Ca 0.03 0.28 -0.28 0.00 -0.03 0.00 0.00 54.58 54.58 1c2l n ASN 223 Cb 0.49 -3.65 -0.11 0.00 -0.61 0.00 0.00 39.78 35.89 1c2l n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c2l n LYS 224 N -1.14 1.20 -1.24 3.52 4.76 -1.17 -4.69 118.16 119.41 1c2l n LYS 224 Ca -0.11 -3.98 -0.29 0.00 -2.87 0.00 0.00 58.31 51.06 1c2l n LYS 224 Cb 0.50 -2.04 0.19 0.00 -1.84 0.00 0.00 35.03 31.84 1c2l n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c2l s PRO 225 N -0.89 0.06 0.48 1.97 0.04 -1.26 -4.15 135.00 131.25 1c2l s PRO 225 Ca 0.28 0.26 -0.08 0.00 0.04 0.00 0.00 61.00 61.50 1c2l s PRO 225 Cb -0.01 -1.72 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 1c2l s PRO 225 CO -0.18 -2.92 0.82 0.20 0.04 0.00 0.00 177.00 174.95 1c2l s GLY 226 N -3.74 1.67 -0.06 0.56 0.00 -1.11 -4.32 107.32 100.31 1c2l s GLY 226 Ca 0.67 -0.34 0.05 0.00 0.00 0.00 0.00 44.72 45.10 1c2l s GLY 226 CO 0.56 -0.16 -0.23 0.14 0.00 0.00 0.00 173.10 173.42 1c2l s VAL 227 N -2.68 2.23 0.08 1.40 1.01 0.65 -2.56 120.40 120.53 1c2l s VAL 227 Ca 0.50 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1c2l s VAL 227 Cb -0.10 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1c2l s VAL 227 CO 0.42 0.57 -0.23 -0.31 0.00 0.00 0.00 175.10 175.55 1c2l s TYR 228 N -0.15 1.96 0.15 5.22 2.02 0.24 -2.05 117.35 124.73 1c2l s TYR 228 Ca -0.03 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.97 1c2l s TYR 228 Cb -0.14 -1.12 -0.08 0.00 -0.40 0.00 0.00 41.96 40.23 1c2l s TYR 228 CO 0.04 0.18 1.25 0.99 -1.57 0.00 0.00 175.55 176.44 1c2l s THR 229 N -0.97 3.55 -0.97 -0.71 2.01 -0.65 -2.08 115.64 115.83 1c2l s THR 229 Ca 0.09 1.22 -0.20 0.00 0.31 0.00 0.00 61.69 63.11 1c2l s THR 229 Cb -0.10 -3.78 0.11 0.00 0.01 0.00 0.00 72.50 68.74 1c2l s THR 229 CO 0.03 0.15 1.24 -0.75 -0.69 0.00 0.00 174.62 174.61 1c2l s LYS 230 N 0.29 3.62 0.37 4.92 2.20 -0.31 -2.89 119.74 127.94 1c2l s LYS 230 Ca 0.57 -1.61 0.11 0.00 -0.36 0.00 0.00 55.97 54.68 1c2l s LYS 230 Cb -0.33 -5.06 0.89 0.00 -1.51 0.00 0.00 37.83 31.82 1c2l s LYS 230 CO 0.34 -1.91 1.86 0.28 -0.36 0.00 0.00 175.35 175.56 1c2l h VAL 231 N 6.06 0.77 -0.04 4.02 2.07 -1.76 -2.04 116.25 125.33 1c2l h VAL 231 Ca 0.18 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1c2l h VAL 231 Cb 1.01 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1c2l h VAL 231 CO 1.21 0.11 0.16 0.00 0.02 0.00 0.00 177.57 179.08 1c2l n ASN 233 N -3.17 0.14 -0.22 0.00 3.02 -0.77 -3.94 115.26 110.32 1c2l n ASN 233 Ca -0.02 0.26 0.05 0.00 -0.03 0.00 0.00 54.58 54.84 1c2l n ASN 233 Cb 0.24 -0.29 0.09 0.00 -0.61 0.00 0.00 39.78 39.21 1c2l n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c2l n TYR 234 N -1.48 0.18 -0.13 3.10 4.01 0.07 -4.79 117.16 118.11 1c2l n TYR 234 Ca 0.07 -0.69 -0.08 0.00 -0.16 0.00 0.00 57.90 57.04 1c2l n TYR 234 Cb 0.33 -0.10 -0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1c2l n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c2l h VAL 235 N 0.51 1.14 -0.85 -0.72 2.07 -1.67 -0.11 116.25 116.62 1c2l h VAL 235 Ca 0.00 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1c2l h VAL 235 Cb 0.79 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1c2l h VAL 235 CO 0.02 0.14 0.43 0.77 0.02 0.00 0.00 177.57 178.96 1c2l h SER 236 N 0.53 1.10 -0.42 0.57 4.64 -1.90 -0.85 113.55 117.23 1c2l h SER 236 Ca 0.14 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1c2l h SER 236 Cb 0.03 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1c2l h SER 236 CO -0.03 0.91 0.01 -0.25 -0.87 0.00 0.00 176.83 176.61 1c2l h TRP 237 N 1.21 0.79 0.28 4.77 7.01 -1.81 -1.30 115.95 126.90 1c2l h TRP 237 Ca 0.30 -0.13 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 1c2l h TRP 237 Cb 0.09 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 1c2l h TRP 237 CO 0.01 0.79 -0.14 0.82 -2.79 0.00 0.00 178.44 177.14 1c2l h ILE 238 N 0.56 0.75 -1.00 2.65 2.04 -0.68 -0.61 117.51 121.23 1c2l h ILE 238 Ca 0.12 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1c2l h ILE 238 Cb 0.47 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1c2l h ILE 238 CO 0.02 0.04 0.65 0.11 0.00 0.00 0.00 178.15 178.97 1c2l h LYS 239 N -0.47 1.21 -0.21 2.37 1.57 -1.12 -0.88 116.57 119.05 1c2l h LYS 239 Ca -0.04 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 1c2l h LYS 239 Cb 0.35 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1c2l h LYS 239 CO 0.06 0.80 -0.47 0.37 -0.57 0.00 0.00 179.45 179.65 1c2l h GLN 240 N 1.25 0.69 -0.14 3.15 4.15 -1.14 -2.58 115.11 120.49 1c2l h GLN 240 Ca 0.40 -0.46 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1c2l h GLN 240 Cb 0.02 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1c2l h GLN 240 CO -0.13 1.08 -0.05 1.15 -1.93 0.00 0.00 178.83 178.96 1c2l h THR 241 N 0.40 1.30 -0.21 2.39 2.02 -0.79 -2.55 112.91 115.47 1c2l h THR 241 Ca 0.00 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.11 1c2l h THR 241 Cb 1.07 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1c2l h THR 241 CO 0.10 0.30 -0.04 0.16 0.37 0.00 0.00 175.52 176.41 1c2l h ILE 242 N -0.05 1.16 0.00 3.11 3.07 -1.23 -1.80 117.51 121.76 1c2l h ILE 242 Ca 0.03 -0.65 -0.08 0.00 1.55 0.00 0.00 64.86 65.72 1c2l h ILE 242 Cb 0.49 1.04 -0.01 0.00 -0.27 0.00 0.00 36.82 38.07 1c2l h ILE 242 CO 0.02 0.21 -0.36 0.00 -1.05 0.00 0.00 178.15 176.97 1c2l h ALA 243 N 1.65 1.03 -0.19 0.16 0.00 -1.36 -3.08 119.26 117.46 1c2l h ALA 243 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1c2l h ALA 243 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1c2l h ALA 243 CO 0.01 0.45 0.00 0.43 0.00 0.00 0.00 179.25 180.14 1c2l n SER 244 N -3.57 2.81 0.00 0.00 7.64 -0.72 -5.10 113.62 114.68 1c2l n SER 244 Ca -0.00 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.98 1c2l n SER 244 Cb 0.49 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1c2l n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62