#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2f s VAL 17 N 0.00 3.29 -1.00 1.39 1.01 0.18 -3.97 120.40 121.30 1c2f s VAL 17 Ca 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1c2f s VAL 17 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1c2f s VAL 17 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1c2f n GLY 18 N 2.92 -0.11 0.00 4.51 0.00 -1.23 -2.11 105.19 109.16 1c2f n GLY 18 Ca -0.18 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1c2f n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2f n GLY 19 N -1.01 2.56 3.25 -0.02 0.00 -1.26 -4.88 105.19 103.82 1c2f n GLY 19 Ca -0.14 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 43.66 1c2f n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c2f s TYR 20 N 1.37 1.35 -0.23 1.61 -0.85 -0.15 -4.94 117.35 115.51 1c2f s TYR 20 Ca 0.00 -1.36 -0.29 0.00 -0.52 0.00 0.00 57.07 54.90 1c2f s TYR 20 Cb 0.00 -0.69 0.01 0.00 0.38 0.00 0.00 41.96 41.66 1c2f s TYR 20 CO 0.00 -0.58 1.08 0.99 -1.52 0.00 0.00 175.55 175.52 1c2f s THR 21 N -3.94 4.59 0.11 -3.49 2.01 -1.26 -0.67 115.64 112.99 1c2f s THR 21 Ca 0.38 1.91 -0.24 0.00 0.31 0.00 0.00 61.69 64.06 1c2f s THR 21 Cb 0.07 -4.27 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 1c2f s THR 21 CO 0.14 -0.21 1.68 0.00 -0.69 0.00 0.00 174.62 175.54 1c2f n GLY 23 N -1.28 3.48 3.69 0.00 0.00 -1.26 -4.85 105.19 104.97 1c2f n GLY 23 Ca -0.05 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1c2f n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c2f s ALA 24 N -2.39 3.73 -1.50 4.61 0.00 -1.26 -2.88 121.76 122.06 1c2f s ALA 24 Ca 0.00 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.18 1c2f s ALA 24 Cb 0.00 -3.74 0.07 0.00 0.00 0.00 0.00 23.12 19.46 1c2f s ALA 24 CO 0.00 -1.18 0.99 0.09 0.00 0.00 0.00 175.76 175.66 1c2f n ASN 25 N 5.68 -4.77 -0.02 0.00 4.13 -1.26 -4.89 115.26 114.14 1c2f n ASN 25 Ca 0.17 -0.76 0.11 0.00 1.68 0.00 0.00 54.58 55.79 1c2f n ASN 25 Cb 0.39 -4.01 0.11 0.00 -1.54 0.00 0.00 39.78 34.73 1c2f n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1c2f n THR 26 N -4.70 0.00 -3.29 3.41 -2.24 -1.14 -4.28 114.28 102.04 1c2f n THR 26 Ca 0.02 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.53 1c2f n THR 26 Cb 0.54 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 1c2f n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c2f n VAL 27 N -1.44 2.05 0.17 2.28 0.31 -1.26 -4.98 118.33 115.47 1c2f n VAL 27 Ca 0.05 -5.13 0.10 0.00 -0.01 0.00 0.00 64.34 59.35 1c2f n VAL 27 Cb 0.34 -1.87 0.53 0.00 -0.91 0.00 0.00 33.84 31.92 1c2f n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1c2f n PRO 28 N 0.67 0.13 0.00 5.55 -0.04 -1.26 -1.52 135.00 138.53 1c2f n PRO 28 Ca 0.29 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 64.48 1c2f n PRO 28 Cb 0.43 -1.91 0.25 0.00 -0.04 0.00 0.00 33.50 32.23 1c2f n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1c2f n TYR 29 N -2.18 0.00 -2.49 0.54 0.18 -1.18 -1.49 117.16 110.54 1c2f n TYR 29 Ca -0.01 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.36 1c2f n TYR 29 Cb 0.05 -0.07 -0.04 0.00 -0.38 0.00 0.00 39.34 38.90 1c2f n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c2f s GLN 30 N -2.45 4.58 0.22 -3.48 2.00 -0.58 -0.90 119.66 119.06 1c2f s GLN 30 Ca 0.23 1.75 0.09 0.00 -2.00 0.00 0.00 55.36 55.43 1c2f s GLN 30 Cb 0.19 -3.26 -0.05 0.00 0.80 0.00 0.00 33.01 30.69 1c2f s GLN 30 CO 0.52 0.06 -0.16 0.14 -0.50 0.00 0.00 175.29 175.36 1c2f s VAL 31 N -0.30 1.88 -0.09 1.34 -7.23 0.05 -4.46 120.40 111.58 1c2f s VAL 31 Ca 0.49 -2.24 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1c2f s VAL 31 Cb -0.30 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1c2f s VAL 31 CO 0.36 -0.56 -0.20 -0.55 -0.31 0.00 0.00 175.10 173.84 1c2f s SER 32 N -3.34 2.65 -0.17 4.85 0.15 -0.92 -1.62 113.70 115.29 1c2f s SER 32 Ca 0.24 -0.47 -0.13 0.00 0.70 0.00 0.00 55.95 56.28 1c2f s SER 32 Cb -0.02 -1.21 -0.05 0.00 -1.71 0.00 0.00 66.02 63.03 1c2f s SER 32 CO 0.08 0.11 0.26 -0.76 1.20 0.00 0.00 173.24 174.14 1c2f s LEU 33 N 0.46 4.24 -0.06 3.45 1.43 0.76 -1.23 118.68 127.73 1c2f s LEU 33 Ca -0.17 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 1c2f s LEU 33 Cb -0.17 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.73 1c2f s LEU 33 CO 0.07 0.12 -0.14 0.21 0.23 0.00 0.00 176.35 176.83 1c2f s ASN 34 N 0.43 1.95 -0.35 2.29 3.84 0.01 -1.71 114.94 121.40 1c2f s ASN 34 Ca 0.15 -0.33 0.13 0.00 0.21 0.00 0.00 52.86 53.02 1c2f s ASN 34 Cb -0.13 -0.78 0.45 0.00 -0.55 0.00 0.00 41.25 40.25 1c2f s ASN 34 CO 0.03 0.08 1.06 -1.54 -2.79 0.00 0.00 177.10 173.94 1c2f n SER 37 N 3.56 3.07 0.00 -4.21 3.41 -1.26 -1.47 113.62 116.72 1c2f n SER 37 Ca -0.21 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 1c2f n SER 37 Cb 0.52 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1c2f n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c2f n GLY 38 N -0.36 0.60 3.63 5.00 0.00 -1.26 -5.00 105.19 107.80 1c2f n GLY 38 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 1c2f n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c2f s TYR 39 N -2.00 -0.06 0.20 1.61 1.13 -1.26 -5.14 117.35 111.83 1c2f s TYR 39 Ca 0.00 0.06 -0.30 0.00 -1.41 0.00 0.00 57.07 55.42 1c2f s TYR 39 Cb 0.00 0.50 -0.09 0.00 -1.10 0.00 0.00 41.96 41.28 1c2f s TYR 39 CO 0.00 -0.08 1.29 -1.58 -2.51 0.00 0.00 175.55 172.66 1c2f s HIS 40 N -1.88 3.28 0.00 -3.49 5.65 -1.26 -4.34 115.29 113.25 1c2f s HIS 40 Ca 0.10 1.26 0.00 0.00 0.25 0.00 0.00 55.06 56.67 1c2f s HIS 40 Cb -0.01 -3.57 0.00 0.00 -1.18 0.00 0.00 32.58 27.82 1c2f s HIS 40 CO -0.04 -1.75 0.00 1.97 -0.65 0.00 0.00 174.74 174.27 1c2f n PHE 41 N 2.57 0.00 -3.90 3.88 1.16 -0.69 -4.95 117.46 115.53 1c2f n PHE 41 Ca 0.06 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.56 1c2f n PHE 41 Cb 0.43 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.28 1c2f n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c2f s GLY 43 N -2.98 2.57 0.09 0.00 0.00 -0.23 -0.17 107.32 106.61 1c2f s GLY 43 Ca 0.16 -1.01 -0.26 0.00 0.00 0.00 0.00 44.72 43.61 1c2f s GLY 43 CO 0.09 -2.02 1.13 -0.32 0.00 0.00 0.00 173.10 171.98 1c2f s GLY 44 N -4.14 -0.12 -0.04 0.20 0.00 -0.64 -3.77 107.32 98.81 1c2f s GLY 44 Ca 0.25 0.05 0.05 0.00 0.00 0.00 0.00 44.72 45.07 1c2f s GLY 44 CO 0.16 2.11 -0.18 -0.56 0.00 0.00 0.00 173.10 174.62 1c2f s SER 45 N -3.31 2.24 -0.09 1.64 0.01 -0.74 -0.77 113.70 112.68 1c2f s SER 45 Ca 0.20 -0.37 -0.27 0.00 1.31 0.00 0.00 55.95 56.82 1c2f s SER 45 Cb -0.00 -0.59 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 1c2f s SER 45 CO 0.01 0.17 0.89 -0.22 0.41 0.00 0.00 173.24 174.50 1c2f s LEU 46 N -0.02 4.27 -0.01 2.44 2.96 -0.07 -1.48 118.68 126.77 1c2f s LEU 46 Ca -0.03 1.38 0.18 0.00 -0.22 0.00 0.00 54.13 55.44 1c2f s LEU 46 Cb -0.11 -3.37 -0.22 0.00 0.50 0.00 0.00 46.19 42.99 1c2f s LEU 46 CO 0.02 -0.32 0.64 2.30 -1.32 0.00 0.00 176.35 177.67 1c2f n ILE 47 N 4.31 0.00 -3.66 6.68 -5.35 -0.33 -1.34 119.36 119.67 1c2f n ILE 47 Ca 0.05 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1c2f n ILE 47 Cb 0.50 0.73 -0.01 0.00 -1.74 0.00 0.00 39.64 39.12 1c2f n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c2f s ASN 48 N -3.08 -0.09 0.61 7.28 6.03 -1.23 -4.57 114.94 119.90 1c2f s ASN 48 Ca 0.03 -0.21 0.28 0.00 -1.03 0.00 0.00 52.86 51.93 1c2f s ASN 48 Cb 0.13 0.25 1.40 0.00 -3.03 0.00 0.00 41.25 40.00 1c2f s ASN 48 CO 0.73 -0.47 1.81 0.77 -2.03 0.00 0.00 177.10 177.91 1c2f h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.96 -3.01 113.55 118.76 1c2f h SER 49 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1c2f h SER 49 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1c2f h SER 49 CO 0.28 0.00 -0.44 0.00 -0.87 0.00 0.00 176.83 175.80 1c2f n GLN 50 N -3.47 4.08 -4.37 4.77 6.02 -1.26 0.20 117.38 123.34 1c2f n GLN 50 Ca 0.08 -0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.86 1c2f n GLN 50 Cb 0.72 -0.90 -0.13 0.00 1.02 0.00 0.00 30.24 30.94 1c2f n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c2f s TRP 51 N -1.82 1.30 0.04 1.08 0.52 -1.14 -0.73 118.94 118.19 1c2f s TRP 51 Ca 0.03 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 55.85 1c2f s TRP 51 Cb 0.06 -0.77 -0.02 0.00 -1.15 0.00 0.00 33.47 31.59 1c2f s TRP 51 CO 0.34 0.04 -0.17 0.08 0.02 0.00 0.00 176.95 177.26 1c2f s VAL 52 N -0.87 1.39 -0.06 4.03 1.01 -0.27 -1.18 120.40 124.45 1c2f s VAL 52 Ca 0.02 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1c2f s VAL 52 Cb -0.08 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1c2f s VAL 52 CO 0.01 0.13 -0.08 0.68 0.00 0.00 0.00 175.10 175.84 1c2f s VAL 53 N -0.79 3.59 0.00 2.92 -7.23 -0.55 -0.43 120.40 117.92 1c2f s VAL 53 Ca 0.05 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 1c2f s VAL 53 Cb -0.08 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1c2f s VAL 53 CO 0.01 0.57 0.00 -0.24 -0.31 0.00 0.00 175.10 175.14 1c2f n SER 54 N 2.15 0.00 -4.89 4.85 2.88 0.75 -1.79 113.62 117.57 1c2f n SER 54 Ca -0.17 -0.56 -0.34 0.00 -1.33 0.00 0.00 58.87 56.46 1c2f n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 1c2f n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c2f s ALA 55 N -1.52 3.87 0.33 -1.46 0.00 -1.26 -1.10 121.76 120.63 1c2f s ALA 55 Ca 0.00 -0.62 0.25 0.00 0.00 0.00 0.00 51.96 51.59 1c2f s ALA 55 Cb 0.00 -2.02 1.23 0.00 0.00 0.00 0.00 23.12 22.33 1c2f s ALA 55 CO 0.00 0.68 1.98 0.00 0.00 0.00 0.00 175.76 178.41 1c2f h ALA 56 N 3.90 1.21 0.00 0.00 0.00 -1.71 -1.94 119.26 120.71 1c2f h ALA 56 Ca -0.50 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1c2f h ALA 56 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1c2f h ALA 56 CO 0.67 0.22 0.00 -2.39 0.00 0.00 0.00 179.25 177.75 1c2f n HIS 57 N -3.60 0.00 0.04 0.00 1.44 -1.26 -1.38 115.22 110.46 1c2f n HIS 57 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 1c2f n HIS 57 Cb 0.31 0.00 0.23 0.00 0.12 0.00 0.00 29.99 30.65 1c2f n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c2f s TYR 59 N -1.24 2.65 0.23 0.00 6.14 -0.48 -4.99 117.35 119.66 1c2f s TYR 59 Ca 0.39 1.10 -0.22 0.00 0.64 0.00 0.00 57.07 58.97 1c2f s TYR 59 Cb 0.22 -4.02 0.04 0.00 0.42 0.00 0.00 41.96 38.62 1c2f s TYR 59 CO 0.29 -3.07 0.78 0.15 0.64 0.00 0.00 175.55 174.35 1c2f s LYS 60 N -1.72 1.56 0.16 4.97 1.02 -1.26 -5.14 119.74 119.33 1c2f s LYS 60 Ca 0.55 -0.84 0.06 0.00 0.02 0.00 0.00 55.97 55.76 1c2f s LYS 60 Cb -0.46 0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 1c2f s LYS 60 CO 0.59 -0.71 0.07 -1.54 -0.92 0.00 0.00 175.35 172.84 1c2f s SER 61 N -2.90 5.20 -0.36 2.83 1.04 -1.26 -4.67 113.70 113.58 1c2f s SER 61 Ca 0.10 -0.23 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 1c2f s SER 61 Cb -0.04 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 64.82 1c2f s SER 61 CO 0.04 0.09 0.31 0.61 0.98 0.00 0.00 173.24 175.27 1c2f n GLY 62 N -0.14 0.44 3.79 7.32 0.00 -1.26 -5.04 105.19 110.30 1c2f n GLY 62 Ca -0.09 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 1c2f n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c2f s ILE 63 N -3.09 5.28 -0.10 -0.61 1.01 -1.26 -4.58 121.20 117.85 1c2f s ILE 63 Ca 0.11 0.55 0.03 0.00 0.00 0.00 0.00 60.65 61.34 1c2f s ILE 63 Cb -0.05 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1c2f s ILE 63 CO 0.20 0.48 -0.18 -1.58 0.00 0.00 0.00 174.94 173.86 1c2f s GLN 64 N -0.22 3.00 -0.10 2.79 0.74 -0.54 -2.37 119.66 122.97 1c2f s GLN 64 Ca 0.18 -0.78 -0.13 0.00 0.05 0.00 0.00 55.36 54.67 1c2f s GLN 64 Cb -0.14 -2.41 -0.05 0.00 1.10 0.00 0.00 33.01 31.51 1c2f s GLN 64 CO 0.06 0.30 0.33 0.08 -0.55 0.00 0.00 175.29 175.51 1c2f s VAL 65 N 0.09 5.23 -0.23 1.34 1.01 0.13 -0.81 120.40 127.16 1c2f s VAL 65 Ca -0.08 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.55 1c2f s VAL 65 Cb -0.15 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.63 1c2f s VAL 65 CO 0.05 0.48 -0.12 -0.13 0.00 0.00 0.00 175.10 175.39 1c2f s ARG 66 N -0.27 2.23 0.13 2.72 0.52 -0.36 -0.24 118.95 123.67 1c2f s ARG 66 Ca 0.20 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.37 1c2f s ARG 66 Cb -0.14 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.63 1c2f s ARG 66 CO 0.08 -0.47 0.17 -0.51 0.02 0.00 0.00 175.30 174.59 1c2f s LEU 67 N 1.26 4.01 -0.70 2.53 1.02 0.09 -2.17 118.68 124.71 1c2f s LEU 67 Ca -0.04 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.13 1c2f s LEU 67 Cb -0.18 -2.62 0.00 0.00 0.02 0.00 0.00 46.19 43.41 1c2f s LEU 67 CO -0.07 0.10 0.00 0.61 0.02 0.00 0.00 176.35 177.00 1c2f n GLY 69 N -0.17 0.41 3.90 -3.19 0.00 -1.26 -1.43 105.19 103.46 1c2f n GLY 69 Ca -0.08 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 1c2f n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c2f s GLU 70 N -3.69 3.64 0.00 1.61 0.41 -1.26 -3.69 118.70 115.71 1c2f s GLU 70 Ca 0.00 0.08 0.00 0.00 -0.41 0.00 0.00 54.97 54.64 1c2f s GLU 70 Cb 0.00 -2.59 0.00 0.00 -1.78 0.00 0.00 34.13 29.76 1c2f s GLU 70 CO 0.00 0.14 0.00 -3.47 -0.49 0.00 0.00 175.26 171.44 1c2f n ASP 71 N -1.14 0.00 -4.55 -0.19 2.03 -1.26 -4.56 116.55 106.88 1c2f n ASP 71 Ca -0.01 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.88 1c2f n ASP 71 Cb 0.54 0.07 -0.07 0.00 -0.72 0.00 0.00 41.12 40.94 1c2f n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c2f s ASN 72 N -1.76 6.39 0.00 1.67 3.84 -1.25 -2.95 114.94 120.88 1c2f s ASN 72 Ca 0.00 -0.00 0.27 0.00 0.21 0.00 0.00 52.86 53.34 1c2f s ASN 72 Cb 0.00 -2.33 1.56 0.00 -0.55 0.00 0.00 41.25 39.93 1c2f s ASN 72 CO 0.00 -0.66 1.97 2.30 -2.79 0.00 0.00 177.10 177.92 1c2f n ILE 73 N 5.68 0.05 0.76 -5.21 -5.35 0.28 -2.90 119.36 112.67 1c2f n ILE 73 Ca -0.01 0.01 0.08 0.00 -0.27 0.00 0.00 62.75 62.56 1c2f n ILE 73 Cb 0.48 -0.58 -0.01 0.00 -1.74 0.00 0.00 39.64 37.80 1c2f n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c2f n ASN 74 N -1.09 1.63 -4.01 7.28 3.02 -1.26 -4.94 115.26 115.88 1c2f n ASN 74 Ca 0.18 -1.31 -0.26 0.00 -0.03 0.00 0.00 54.58 53.16 1c2f n ASN 74 Cb 0.13 0.51 -0.17 0.00 -0.61 0.00 0.00 39.78 39.64 1c2f n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c2f s VAL 75 N -2.03 1.20 -0.71 2.41 1.01 -1.14 -5.07 120.40 116.06 1c2f s VAL 75 Ca 0.14 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.37 1c2f s VAL 75 Cb 0.14 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1c2f s VAL 75 CO 0.45 0.38 1.50 -0.69 0.00 0.00 0.00 175.10 176.74 1c2f s VAL 76 N 0.96 3.60 -1.43 2.92 1.01 -1.26 -4.71 120.40 121.49 1c2f s VAL 76 Ca -0.08 0.27 0.27 0.00 0.00 0.00 0.00 61.98 62.43 1c2f s VAL 76 Cb -0.15 -4.58 0.22 0.00 0.00 0.00 0.00 36.38 31.87 1c2f s VAL 76 CO -0.00 -1.53 1.60 -0.62 0.00 0.00 0.00 175.10 174.55 1c2f n GLU 77 N 9.28 0.47 0.00 2.72 1.02 -1.26 -4.97 120.64 127.91 1c2f n GLU 77 Ca 0.11 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1c2f n GLU 77 Cb 0.50 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1c2f n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c2f n GLY 78 N 1.39 2.30 1.43 0.62 0.00 -1.26 -4.97 105.19 104.71 1c2f n GLY 78 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1c2f n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c2f n ASN 79 N 0.00 4.73 -4.89 1.61 4.13 -1.26 -4.99 115.26 114.59 1c2f n ASN 79 Ca 0.00 -2.73 -0.29 0.00 1.68 0.00 0.00 54.58 53.24 1c2f n ASN 79 Cb 0.00 -0.58 -0.03 0.00 -1.54 0.00 0.00 39.78 37.63 1c2f n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1c2f s GLU 80 N -2.35 3.70 -0.05 3.52 8.01 -1.24 -4.17 118.70 126.12 1c2f s GLU 80 Ca 0.48 0.22 0.00 0.00 0.01 0.00 0.00 54.97 55.68 1c2f s GLU 80 Cb 0.35 -2.54 0.02 0.00 -4.31 0.00 0.00 34.13 27.65 1c2f s GLU 80 CO 0.17 0.11 -0.02 -0.65 0.01 0.00 0.00 175.26 174.88 1c2f s GLN 81 N -3.64 0.64 -0.24 1.61 -0.21 -0.51 -4.98 119.66 112.32 1c2f s GLN 81 Ca 0.47 -0.01 -0.01 0.00 0.02 0.00 0.00 55.36 55.82 1c2f s GLN 81 Cb -0.11 -0.76 0.02 0.00 1.00 0.00 0.00 33.01 33.17 1c2f s GLN 81 CO 0.30 -0.14 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.20 1c2f s PHE 82 N 1.15 3.05 -0.01 0.91 2.99 -1.26 -0.73 117.98 124.07 1c2f s PHE 82 Ca -0.08 -1.55 0.03 0.00 0.00 0.00 0.00 56.93 55.33 1c2f s PHE 82 Cb -0.14 -2.05 -0.00 0.00 0.00 0.00 0.00 43.02 40.83 1c2f s PHE 82 CO -0.01 -0.73 -0.10 0.42 -0.00 0.00 0.00 175.22 174.80 1c2f s ILE 83 N 1.32 0.78 0.57 0.64 1.01 0.67 -4.95 121.20 121.24 1c2f s ILE 83 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 1c2f s ILE 83 Cb -0.16 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.59 1c2f s ILE 83 CO -0.05 0.23 0.99 -0.44 0.00 0.00 0.00 174.94 175.67 1c2f s SER 84 N -0.09 6.38 0.08 3.58 0.01 -1.26 0.19 113.70 122.59 1c2f s SER 84 Ca 0.02 1.44 -0.20 0.00 1.31 0.00 0.00 55.95 58.51 1c2f s SER 84 Cb -0.05 -2.47 -0.07 0.00 0.21 0.00 0.00 66.02 63.64 1c2f s SER 84 CO -0.00 -0.74 0.60 0.00 0.41 0.00 0.00 173.24 173.51 1c2f s ALA 85 N -2.93 3.57 -0.15 1.44 0.00 -1.00 -0.07 121.76 122.62 1c2f s ALA 85 Ca 0.56 0.08 0.11 0.00 0.00 0.00 0.00 51.96 52.71 1c2f s ALA 85 Cb -0.11 -2.68 -0.23 0.00 0.00 0.00 0.00 23.12 20.10 1c2f s ALA 85 CO 0.45 0.37 0.24 -1.13 0.00 0.00 0.00 175.76 175.69 1c2f n SER 86 N 1.77 0.80 -3.63 0.00 3.41 0.26 -4.73 113.62 111.50 1c2f n SER 86 Ca -0.10 0.13 -0.13 0.00 -0.26 0.00 0.00 58.87 58.51 1c2f n SER 86 Cb 0.50 0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.65 1c2f n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c2f s LYS 87 N -2.54 0.95 -0.03 4.33 2.20 -1.24 -5.00 119.74 118.41 1c2f s LYS 87 Ca -0.13 -0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.24 1c2f s LYS 87 Cb 0.07 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 1c2f s LYS 87 CO 0.79 -0.32 -0.12 -1.12 -0.36 0.00 0.00 175.35 174.22 1c2f s SER 88 N -1.89 1.52 -0.23 1.43 0.01 -1.26 -0.65 113.70 112.62 1c2f s SER 88 Ca -0.06 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 56.96 1c2f s SER 88 Cb -0.01 -0.42 0.06 0.00 0.21 0.00 0.00 66.02 65.86 1c2f s SER 88 CO -0.01 0.09 -0.06 -0.63 0.41 0.00 0.00 173.24 173.04 1c2f s ILE 89 N 0.16 1.57 0.31 1.44 1.01 0.25 -4.98 121.20 120.96 1c2f s ILE 89 Ca -0.04 -1.22 -0.18 0.00 0.00 0.00 0.00 60.65 59.21 1c2f s ILE 89 Cb -0.10 -1.81 -0.09 0.00 0.01 0.00 0.00 42.46 40.47 1c2f s ILE 89 CO 0.01 -0.07 0.78 -0.69 0.00 0.00 0.00 174.94 174.97 1c2f s VAL 90 N 1.38 4.57 0.27 2.92 1.01 -1.26 -1.73 120.40 127.55 1c2f s VAL 90 Ca -0.06 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.81 1c2f s VAL 90 Cb -0.19 -3.71 -0.13 0.00 0.00 0.00 0.00 36.38 32.35 1c2f s VAL 90 CO -0.06 -0.06 1.42 1.57 0.00 0.00 0.00 175.10 177.97 1c2f n HIS 91 N -0.01 2.31 0.12 5.22 -0.00 -0.69 -4.83 115.22 117.34 1c2f n HIS 91 Ca 0.02 0.42 0.18 0.00 0.46 0.00 0.00 57.72 58.80 1c2f n HIS 91 Cb 0.52 -2.48 0.74 0.00 -0.12 0.00 0.00 29.99 28.66 1c2f n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c2f h PRO 92 N 4.03 0.00 -0.37 1.57 0.13 -1.93 -2.29 132.00 133.14 1c2f h PRO 92 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1c2f h PRO 92 Cb 1.27 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1c2f h PRO 92 CO 0.74 0.00 0.03 0.43 -0.23 0.00 0.00 178.00 178.97 1c2f n SER 93 N -4.12 3.66 -4.71 1.44 7.64 -1.26 -5.01 113.62 111.26 1c2f n SER 93 Ca 0.05 -3.26 -0.42 0.00 1.01 0.00 0.00 58.87 56.24 1c2f n SER 93 Cb 0.44 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 1c2f n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c2f s TYR 94 N -2.98 3.05 -0.33 1.43 6.14 -0.87 -4.68 117.35 119.12 1c2f s TYR 94 Ca 0.45 0.70 -0.05 0.00 0.64 0.00 0.00 57.07 58.82 1c2f s TYR 94 Cb 0.38 -3.85 0.04 0.00 0.42 0.00 0.00 41.96 38.95 1c2f s TYR 94 CO 0.07 -3.13 0.07 1.21 0.64 0.00 0.00 175.55 174.42 1c2f s ASN 95 N 1.27 5.16 0.06 4.32 3.84 -0.81 -4.97 114.94 123.81 1c2f s ASN 95 Ca 0.69 -1.21 0.22 0.00 0.21 0.00 0.00 52.86 52.77 1c2f s ASN 95 Cb -0.41 -1.81 0.89 0.00 -0.55 0.00 0.00 41.25 39.37 1c2f s ASN 95 CO 0.31 -0.31 1.68 -1.54 -2.79 0.00 0.00 177.10 174.46 1c2f n SER 96 N 4.74 0.19 -0.03 -4.21 3.41 -1.26 -0.02 113.62 116.44 1c2f n SER 96 Ca -0.12 0.53 -0.20 0.00 -0.26 0.00 0.00 58.87 58.82 1c2f n SER 96 Cb 0.44 -0.58 -0.13 0.00 -0.26 0.00 0.00 64.21 63.68 1c2f n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c2f h ASN 97 N 0.00 0.22 0.32 4.04 -0.26 -1.96 -3.38 115.58 114.56 1c2f h ASN 97 Ca 0.00 -0.79 0.00 0.00 -0.56 0.00 0.00 56.30 54.95 1c2f h ASN 97 Cb 0.40 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1c2f h ASN 97 CO 0.00 1.48 -1.29 0.35 -1.06 0.00 0.00 177.43 176.91 1c2f n THR 98 N -4.16 0.15 -1.52 2.81 -2.24 -1.17 -4.94 114.28 103.20 1c2f n THR 98 Ca -0.24 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.13 1c2f n THR 98 Cb 0.78 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 1c2f n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c2f n LEU 99 N -2.07 -0.86 -4.75 3.22 4.77 0.98 -4.99 117.00 113.28 1c2f n LEU 99 Ca 0.00 0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.73 1c2f n LEU 99 Cb 0.47 -1.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.02 1c2f n LEU 99 CO 0.42 -0.35 0.82 0.21 -1.33 0.00 0.00 177.39 177.16 1c2f s ASN 100 N -2.82 7.20 -0.89 -1.43 2.47 -1.19 -3.34 114.94 114.93 1c2f s ASN 100 Ca 0.00 2.28 -0.01 0.00 0.42 0.00 0.00 52.86 55.54 1c2f s ASN 100 Cb 0.00 -2.62 -0.01 0.00 -1.45 0.00 0.00 41.25 37.16 1c2f s ASN 100 CO 0.00 -0.22 0.75 0.59 -3.72 0.00 0.00 177.10 174.50 1c2f n ASN 101 N 1.52 -2.90 -3.79 -4.21 3.02 -1.26 -1.93 115.26 105.70 1c2f n ASN 101 Ca 0.00 -0.49 -0.42 0.00 -0.03 0.00 0.00 54.58 53.64 1c2f n ASN 101 Cb 0.45 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 1c2f n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c2f n ASP 102 N -2.68 4.78 -3.85 6.41 2.03 -1.21 -4.34 116.55 117.68 1c2f n ASP 102 Ca -0.18 -3.01 -0.12 0.00 0.52 0.00 0.00 54.79 52.01 1c2f n ASP 102 Cb 0.62 -1.54 -0.11 0.00 -0.72 0.00 0.00 41.12 39.37 1c2f n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c2f s ILE 103 N 1.37 0.05 0.02 5.18 2.07 -1.26 -3.76 121.20 124.88 1c2f s ILE 103 Ca 0.43 -0.45 -0.07 0.00 -1.41 0.00 0.00 60.65 59.15 1c2f s ILE 103 Cb 0.12 -0.36 -0.00 0.00 0.13 0.00 0.00 42.46 42.34 1c2f s ILE 103 CO -0.03 -0.25 0.14 -0.32 -1.91 0.00 0.00 174.94 172.57 1c2f s MET 104 N -0.87 0.57 -0.03 3.50 -2.45 -0.26 -1.70 119.30 118.06 1c2f s MET 104 Ca -0.10 -0.57 0.06 0.00 -1.25 0.00 0.00 55.69 53.84 1c2f s MET 104 Cb -0.05 0.23 -0.02 0.00 1.25 0.00 0.00 34.83 36.23 1c2f s MET 104 CO 0.01 -0.14 -0.21 -0.51 1.05 0.00 0.00 175.02 175.22 1c2f s LEU 105 N -1.79 2.37 -0.04 4.11 1.43 -0.71 -0.18 118.68 123.88 1c2f s LEU 105 Ca -0.09 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 1c2f s LEU 105 Cb -0.04 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1c2f s LEU 105 CO -0.02 0.33 -0.18 -0.63 0.23 0.00 0.00 176.35 176.08 1c2f s ILE 106 N -0.68 1.51 0.01 -0.59 1.01 0.43 -0.59 121.20 122.30 1c2f s ILE 106 Ca 0.11 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1c2f s ILE 106 Cb -0.10 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1c2f s ILE 106 CO -0.00 0.43 0.01 -0.75 0.00 0.00 0.00 174.94 174.63 1c2f s LYS 107 N -0.05 2.80 0.34 2.79 2.20 0.17 -1.11 119.74 126.88 1c2f s LYS 107 Ca -0.02 -0.61 -0.06 0.00 -0.36 0.00 0.00 55.97 54.92 1c2f s LYS 107 Cb -0.11 -2.68 -0.05 0.00 -1.51 0.00 0.00 37.83 33.48 1c2f s LYS 107 CO 0.02 0.62 0.62 -0.51 -0.36 0.00 0.00 175.35 175.74 1c2f s LEU 108 N -1.65 3.96 0.20 5.43 1.43 0.09 -0.58 118.68 127.56 1c2f s LEU 108 Ca 0.21 0.80 0.07 0.00 -1.03 0.00 0.00 54.13 54.17 1c2f s LEU 108 Cb -0.12 -3.65 0.11 0.00 0.03 0.00 0.00 46.19 42.57 1c2f s LEU 108 CO 0.11 -0.29 1.46 0.11 0.23 0.00 0.00 176.35 177.98 1c2f h LYS 109 N 1.33 0.08 -4.79 1.70 1.57 -0.77 -3.40 116.57 112.29 1c2f h LYS 109 Ca -0.48 -0.08 -0.28 0.00 -1.87 0.00 0.00 60.65 57.94 1c2f h LYS 109 Cb 1.19 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 33.35 1c2f h LYS 109 CO 0.65 0.82 -0.72 0.45 -0.57 0.00 0.00 179.45 180.07 1c2f s SER 110 N -6.85 1.24 0.30 0.86 0.15 -1.26 -5.01 113.70 103.13 1c2f s SER 110 Ca -0.02 -0.80 -0.27 0.00 0.70 0.00 0.00 55.95 55.56 1c2f s SER 110 Cb 0.11 0.04 -0.10 0.00 -1.71 0.00 0.00 66.02 64.36 1c2f s SER 110 CO 0.80 -0.30 0.97 0.00 1.20 0.00 0.00 173.24 175.90 1c2f s ALA 111 N -2.50 3.25 0.74 5.45 0.00 -1.26 -4.84 121.76 122.60 1c2f s ALA 111 Ca 0.04 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 1c2f s ALA 111 Cb -0.02 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.92 1c2f s ALA 111 CO -0.01 0.12 1.08 0.00 0.00 0.00 0.00 175.76 176.94 1c2f s ALA 112 N -1.45 2.44 -0.25 0.00 0.00 0.13 -4.98 121.76 117.66 1c2f s ALA 112 Ca 0.48 0.07 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 1c2f s ALA 112 Cb -0.22 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1c2f s ALA 112 CO 0.28 -1.50 0.16 -1.12 0.00 0.00 0.00 175.76 173.58 1c2f s SER 113 N -3.70 6.00 0.04 0.00 0.01 -1.26 -4.83 113.70 109.95 1c2f s SER 113 Ca 0.59 0.06 -0.12 0.00 1.31 0.00 0.00 55.95 57.79 1c2f s SER 113 Cb -0.15 -2.09 -0.06 0.00 0.21 0.00 0.00 66.02 63.93 1c2f s SER 113 CO 0.55 0.03 0.39 -0.76 0.41 0.00 0.00 173.24 173.87 1c2f s LEU 114 N 1.25 4.40 0.00 2.44 1.43 -1.26 -4.83 118.68 122.11 1c2f s LEU 114 Ca 0.07 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1c2f s LEU 114 Cb -0.14 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1c2f s LEU 114 CO 0.06 0.25 0.00 -0.46 0.23 0.00 0.00 176.35 176.43 1c2f n ASN 115 N 1.34 0.00 0.08 2.29 0.23 0.51 -4.97 115.26 114.73 1c2f n ASN 115 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.94 1c2f n ASN 115 Cb 0.52 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.53 1c2f n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c2f h SER 116 N 0.00 0.31 0.84 0.53 0.02 -2.00 -3.16 113.55 110.08 1c2f h SER 116 Ca 0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1c2f h SER 116 Cb 0.00 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1c2f h SER 116 CO 0.00 0.52 -1.17 0.54 -1.14 0.00 0.00 176.83 175.58 1c2f n ARG 117 N -4.19 0.61 -3.92 3.45 1.74 -1.26 -4.75 116.66 108.34 1c2f n ARG 117 Ca -0.01 0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 1c2f n ARG 117 Cb 0.34 -1.79 -0.16 0.00 -1.02 0.00 0.00 32.46 29.83 1c2f n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1c2f s VAL 118 N -3.34 1.39 0.05 1.55 1.01 -1.19 -4.36 120.40 115.50 1c2f s VAL 118 Ca -0.02 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1c2f s VAL 118 Cb 0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1c2f s VAL 118 CO 0.81 -0.04 -0.01 0.00 0.00 0.00 0.00 175.10 175.85 1c2f s ALA 119 N 1.47 0.39 0.40 5.51 0.00 -0.55 -0.37 121.76 128.61 1c2f s ALA 119 Ca -0.04 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1c2f s ALA 119 Cb -0.18 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 1c2f s ALA 119 CO -0.07 -0.34 0.60 -1.54 0.00 0.00 0.00 175.76 174.41 1c2f s SER 120 N -2.65 6.00 0.14 0.00 1.04 -1.26 -3.11 113.70 113.86 1c2f s SER 120 Ca 0.03 0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.80 1c2f s SER 120 Cb 0.05 -1.65 -0.04 0.00 0.10 0.00 0.00 66.02 64.47 1c2f s SER 120 CO -0.08 -0.53 -0.07 -0.51 0.98 0.00 0.00 173.24 173.03 1c2f s ILE 121 N -2.42 3.45 0.25 -1.02 1.10 -0.45 -4.88 121.20 117.23 1c2f s ILE 121 Ca 0.45 -1.38 -0.16 0.00 -0.51 0.00 0.00 60.65 59.05 1c2f s ILE 121 Cb -0.10 -2.66 -0.08 0.00 0.15 0.00 0.00 42.46 39.77 1c2f s ILE 121 CO 0.36 0.01 0.68 -0.44 -2.11 0.00 0.00 174.94 173.44 1c2f s SER 122 N -2.53 6.86 0.28 4.50 0.01 -1.26 -4.64 113.70 116.92 1c2f s SER 122 Ca 0.24 1.26 -0.10 0.00 1.31 0.00 0.00 55.95 58.66 1c2f s SER 122 Cb -0.10 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 63.70 1c2f s SER 122 CO 0.15 -0.06 0.61 -0.76 0.41 0.00 0.00 173.24 173.59 1c2f s LEU 123 N -2.47 4.09 0.59 2.44 1.43 -1.26 -1.04 118.68 122.46 1c2f s LEU 123 Ca 0.47 0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 54.40 1c2f s LEU 123 Cb -0.13 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 1c2f s LEU 123 CO 0.19 -0.16 1.03 -2.16 0.23 0.00 0.00 176.35 175.48 1c2f s PRO 124 N -3.11 3.50 -0.16 1.29 0.04 -1.26 -4.83 135.00 130.47 1c2f s PRO 124 Ca 0.48 1.02 0.11 0.00 0.04 0.00 0.00 61.00 62.65 1c2f s PRO 124 Cb -0.11 -2.07 -0.23 0.00 0.04 0.00 0.00 34.50 32.13 1c2f s PRO 124 CO 0.23 -0.65 0.21 0.25 0.04 0.00 0.00 177.00 177.09 1c2f n THR 125 N -2.17 1.51 -4.26 1.26 -2.24 -1.26 -4.98 114.28 102.13 1c2f n THR 125 Ca 0.07 -0.77 -0.16 0.00 -2.27 0.00 0.00 64.05 60.93 1c2f n THR 125 Cb 0.53 -0.93 -0.09 0.00 -2.10 0.00 0.00 70.33 67.75 1c2f n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c2f s SER 127 N -6.00 0.94 0.56 3.42 1.04 -1.26 -5.15 113.70 107.25 1c2f s SER 127 Ca -0.14 -1.52 -0.06 0.00 0.48 0.00 0.00 55.95 54.71 1c2f s SER 127 Cb 0.07 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1c2f s SER 127 CO 0.78 -0.90 0.87 0.00 0.98 0.00 0.00 173.24 174.97 1c2f s ALA 129 N -2.92 3.91 0.51 0.00 0.00 -1.26 -5.10 121.76 116.90 1c2f s ALA 129 Ca 0.52 -0.89 -0.10 0.00 0.00 0.00 0.00 51.96 51.48 1c2f s ALA 129 Cb -0.10 -1.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 1c2f s ALA 129 CO 0.45 0.55 0.89 -1.12 0.00 0.00 0.00 175.76 176.54 1c2f s SER 130 N -3.04 6.38 0.55 0.00 0.01 -1.26 -5.02 113.70 111.32 1c2f s SER 130 Ca 0.37 1.25 -0.20 0.00 1.31 0.00 0.00 55.95 58.67 1c2f s SER 130 Cb -0.11 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1c2f s SER 130 CO 0.28 -0.63 1.22 0.00 0.41 0.00 0.00 173.24 174.53 1c2f s ALA 132 N -2.76 2.71 0.00 1.44 0.00 -1.26 -2.14 121.76 119.74 1c2f s ALA 132 Ca 0.53 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1c2f s ALA 132 Cb -0.10 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1c2f s ALA 132 CO 0.42 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1c2f n GLY 133 N 0.51 2.85 3.73 0.00 0.00 -0.04 -4.93 105.19 107.32 1c2f n GLY 133 Ca 0.11 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1c2f n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c2f s THR 134 N -1.93 2.19 0.14 2.61 2.01 -0.91 -4.61 115.64 115.14 1c2f s THR 134 Ca 0.00 0.15 -0.21 0.00 0.31 0.00 0.00 61.69 61.93 1c2f s THR 134 Cb 0.00 -3.09 -0.07 0.00 0.01 0.00 0.00 72.50 69.34 1c2f s THR 134 CO 0.00 0.02 0.67 -1.10 -0.69 0.00 0.00 174.62 173.52 1c2f s GLN 135 N 0.40 4.34 0.32 4.92 -1.52 -1.26 -1.13 119.66 125.72 1c2f s GLN 135 Ca 0.68 0.91 0.03 0.00 -1.95 0.00 0.00 55.36 55.03 1c2f s GLN 135 Cb -0.47 -3.17 -0.05 0.00 -0.22 0.00 0.00 33.01 29.10 1c2f s GLN 135 CO 0.39 0.56 0.09 0.00 -0.25 0.00 0.00 175.29 176.08 1c2f s LEU 137 N -3.45 2.06 0.03 0.00 2.96 0.10 -1.96 118.68 118.42 1c2f s LEU 137 Ca 0.34 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1c2f s LEU 137 Cb 0.07 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 1c2f s LEU 137 CO 0.15 0.23 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.61 1c2f s ILE 138 N -0.10 1.34 0.08 6.68 1.01 0.13 -0.77 121.20 129.57 1c2f s ILE 138 Ca -0.05 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.51 1c2f s ILE 138 Cb -0.14 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1c2f s ILE 138 CO 0.04 0.17 0.28 -0.94 0.00 0.00 0.00 174.94 174.49 1c2f s SER 139 N -0.92 -0.05 0.00 3.58 1.04 -1.22 -1.51 113.70 114.62 1c2f s SER 139 Ca 0.05 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1c2f s SER 139 Cb -0.08 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1c2f s SER 139 CO 0.01 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1c2f n GLY 140 N 0.11 0.82 1.97 7.32 0.00 -0.57 -4.48 105.19 110.35 1c2f n GLY 140 Ca -0.16 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 1c2f n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c2f n TRP 141 N -0.51 2.58 -2.14 1.61 8.01 -1.26 -2.82 117.44 122.91 1c2f n TRP 141 Ca 0.00 -1.99 -0.27 0.00 -1.31 0.00 0.00 57.50 53.93 1c2f n TRP 141 Cb 0.00 -0.89 0.11 0.00 -2.01 0.00 0.00 31.31 28.52 1c2f n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c2f s GLY 142 N -1.79 1.71 0.43 6.99 0.00 -1.26 -4.49 107.32 108.91 1c2f s GLY 142 Ca 0.55 -1.06 -0.22 0.00 0.00 0.00 0.00 44.72 43.98 1c2f s GLY 142 CO 0.06 -0.53 0.58 -2.01 0.00 0.00 0.00 173.10 171.20 1c2f n ASN 143 N -3.18 -0.72 -0.08 1.64 5.15 -0.75 -2.43 115.26 114.89 1c2f n ASN 143 Ca 0.11 0.91 0.01 0.00 -0.60 0.00 0.00 54.58 55.01 1c2f n ASN 143 Cb 0.60 -1.14 0.02 0.00 -0.53 0.00 0.00 39.78 38.73 1c2f n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c2f n THR 144 N -0.87 0.69 -5.17 -0.44 -2.24 -0.65 0.14 114.28 105.74 1c2f n THR 144 Ca 0.11 -0.84 -0.32 0.00 -2.27 0.00 0.00 64.05 60.73 1c2f n THR 144 Cb 0.40 0.67 -0.16 0.00 -2.10 0.00 0.00 70.33 69.13 1c2f n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c2f s LYS 145 N -0.73 2.99 0.05 -0.78 -0.14 -1.26 -4.54 119.74 115.32 1c2f s LYS 145 Ca 0.03 -0.86 -0.19 0.00 -1.36 0.00 0.00 55.97 53.59 1c2f s LYS 145 Cb 0.02 -2.32 -0.15 0.00 -1.68 0.00 0.00 37.83 33.70 1c2f s LYS 145 CO 0.02 0.23 1.29 0.66 -0.76 0.00 0.00 175.35 176.80 1c2f h SER 146 N 6.56 0.52 -3.97 2.83 4.64 -1.95 -3.35 113.55 118.83 1c2f h SER 146 Ca -0.23 -0.56 -0.68 0.00 -0.47 0.00 0.00 61.79 59.85 1c2f h SER 146 Cb 1.22 -0.15 -0.37 0.00 -0.31 0.00 0.00 62.40 62.79 1c2f h SER 146 CO 0.48 0.99 -0.39 -0.44 -0.87 0.00 0.00 176.83 176.60 1c2f s SER 147 N -6.42 5.13 0.00 4.97 0.01 -1.26 -4.62 113.70 111.52 1c2f s SER 147 Ca -0.13 -3.15 0.00 0.00 1.31 0.00 0.00 55.95 53.97 1c2f s SER 147 Cb 0.06 -1.80 0.00 0.00 0.21 0.00 0.00 66.02 64.49 1c2f s SER 147 CO 0.79 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.78 1c2f n GLY 148 N 3.03 0.12 2.77 3.44 0.00 -1.26 -5.08 105.19 108.22 1c2f n GLY 148 Ca 0.11 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 1c2f n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c2f s THR 149 N -1.61 0.51 -0.18 2.61 2.01 -1.26 -4.59 115.64 113.12 1c2f s THR 149 Ca 0.00 -0.18 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1c2f s THR 149 Cb 0.00 -0.78 0.09 0.00 0.01 0.00 0.00 72.50 71.82 1c2f s THR 149 CO 0.00 0.10 0.28 -0.55 -0.69 0.00 0.00 174.62 173.77 1c2f s SER 150 N 1.90 0.63 -0.18 3.53 0.15 -1.26 -4.98 113.70 113.49 1c2f s SER 150 Ca 0.03 0.27 -0.04 0.00 0.70 0.00 0.00 55.95 56.91 1c2f s SER 150 Cb -0.14 0.73 -0.02 0.00 -1.71 0.00 0.00 66.02 64.88 1c2f s SER 150 CO -0.07 -0.28 -0.04 -0.31 1.20 0.00 0.00 173.24 173.75 1c2f s TYR 151 N 2.43 2.99 0.53 3.44 2.02 -1.26 -1.64 117.35 125.86 1c2f s TYR 151 Ca 0.05 -0.51 -0.12 0.00 -0.37 0.00 0.00 57.07 56.13 1c2f s TYR 151 Cb -0.14 -2.01 -0.06 0.00 -0.40 0.00 0.00 41.96 39.35 1c2f s TYR 151 CO -0.12 -0.22 0.94 -1.25 -1.57 0.00 0.00 175.55 173.34 1c2f s PRO 152 N 0.77 3.73 -0.00 -1.71 0.04 -1.26 -5.00 135.00 131.56 1c2f s PRO 152 Ca -0.01 0.69 0.22 0.00 0.04 0.00 0.00 61.00 61.94 1c2f s PRO 152 Cb -0.15 -2.19 -0.30 0.00 0.04 0.00 0.00 34.50 31.91 1c2f s PRO 152 CO 0.02 -0.34 0.54 -0.25 0.04 0.00 0.00 177.00 177.01 1c2f n ASP 153 N -2.09 0.11 -4.68 6.66 8.00 -1.26 -4.90 116.55 118.39 1c2f n ASP 153 Ca 0.05 0.04 -0.24 0.00 0.71 0.00 0.00 54.79 55.35 1c2f n ASP 153 Cb 0.54 1.78 -0.07 0.00 -0.02 0.00 0.00 41.12 43.35 1c2f n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c2f s VAL 154 N -3.48 3.71 0.31 2.53 -7.23 -1.25 -0.55 120.40 114.43 1c2f s VAL 154 Ca -0.07 -1.66 -0.29 0.00 -1.81 0.00 0.00 61.98 58.14 1c2f s VAL 154 Cb 0.13 -2.95 -0.10 0.00 0.56 0.00 0.00 36.38 34.02 1c2f s VAL 154 CO 0.89 -0.28 1.35 -0.22 -0.31 0.00 0.00 175.10 176.53 1c2f s LEU 155 N -3.46 4.41 -0.06 1.32 2.96 -1.15 -4.81 118.68 117.88 1c2f s LEU 155 Ca 0.30 2.69 0.05 0.00 -0.22 0.00 0.00 54.13 56.96 1c2f s LEU 155 Cb -0.08 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 1c2f s LEU 155 CO 0.20 -0.60 -0.22 -0.54 -1.32 0.00 0.00 176.35 173.87 1c2f s LYS 156 N -1.37 2.54 0.28 1.98 -0.14 -1.13 -2.32 119.74 119.58 1c2f s LYS 156 Ca 0.52 -0.85 0.09 0.00 -1.36 0.00 0.00 55.97 54.37 1c2f s LYS 156 Cb -0.41 -2.22 -0.04 0.00 -1.68 0.00 0.00 37.83 33.48 1c2f s LYS 156 CO 0.50 0.44 0.01 0.00 -0.76 0.00 0.00 175.35 175.54 1c2f s LEU 158 N -3.69 -0.63 -0.18 0.00 2.96 -0.57 -0.98 118.68 115.60 1c2f s LEU 158 Ca 0.32 1.37 -0.03 0.00 -0.22 0.00 0.00 54.13 55.57 1c2f s LEU 158 Cb -0.06 2.29 -0.02 0.00 0.50 0.00 0.00 46.19 48.90 1c2f s LEU 158 CO 0.20 -0.23 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.40 1c2f s LYS 159 N 0.65 3.51 -0.00 1.98 1.02 -1.26 -0.69 119.74 124.95 1c2f s LYS 159 Ca -0.02 -0.59 -0.07 0.00 0.02 0.00 0.00 55.97 55.31 1c2f s LYS 159 Cb -0.05 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1c2f s LYS 159 CO -0.04 0.07 0.13 0.00 -0.92 0.00 0.00 175.35 174.59 1c2f s ALA 160 N 0.79 -0.31 0.41 5.17 0.00 -0.83 -4.93 121.76 122.07 1c2f s ALA 160 Ca -0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.81 1c2f s ALA 160 Cb -0.15 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1c2f s ALA 160 CO 0.02 -0.19 0.70 -1.25 0.00 0.00 0.00 175.76 175.04 1c2f s PRO 161 N -1.20 3.58 0.19 0.00 0.04 -1.26 -0.64 135.00 135.70 1c2f s PRO 161 Ca -0.13 0.09 -0.30 0.00 0.04 0.00 0.00 61.00 60.70 1c2f s PRO 161 Cb -0.07 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 1c2f s PRO 161 CO 0.01 -0.04 1.00 0.42 0.04 0.00 0.00 177.00 178.43 1c2f s ILE 162 N -2.50 4.11 0.32 0.56 1.01 -0.28 -1.73 121.20 122.69 1c2f s ILE 162 Ca 0.46 1.93 0.02 0.00 0.00 0.00 0.00 60.65 63.06 1c2f s ILE 162 Cb -0.10 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 1c2f s ILE 162 CO 0.39 0.38 0.49 -0.76 0.00 0.00 0.00 174.94 175.44 1c2f s LEU 163 N -0.65 4.08 0.74 2.97 1.43 -0.60 -0.86 118.68 125.79 1c2f s LEU 163 Ca 0.45 0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 53.68 1c2f s LEU 163 Cb -0.26 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 42.89 1c2f s LEU 163 CO 0.33 -0.27 1.14 -0.94 0.23 0.00 0.00 176.35 176.85 1c2f s SER 164 N -4.04 4.37 0.43 2.29 1.04 -1.26 -4.64 113.70 111.89 1c2f s SER 164 Ca 0.39 2.12 0.22 0.00 0.48 0.00 0.00 55.95 59.16 1c2f s SER 164 Cb -0.09 -2.56 0.96 0.00 0.10 0.00 0.00 66.02 64.43 1c2f s SER 164 CO 0.33 -2.13 1.86 0.44 0.98 0.00 0.00 173.24 174.72 1c2f h ASP 165 N -0.56 0.00 -0.39 7.02 3.32 -1.97 -2.95 116.42 120.89 1c2f h ASP 165 Ca -0.46 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1c2f h ASP 165 Cb 1.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 1c2f h ASP 165 CO 0.50 0.26 0.18 0.77 -1.72 0.00 0.00 179.24 179.23 1c2f h SER 166 N 0.00 0.52 1.19 6.45 4.64 -1.99 0.51 113.55 124.87 1c2f h SER 166 Ca -0.00 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 1c2f h SER 166 Cb 0.68 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1c2f h SER 166 CO 0.03 0.51 -0.28 0.77 -0.87 0.00 0.00 176.83 176.99 1c2f h SER 167 N 0.49 0.00 0.27 4.97 4.64 -1.91 -2.20 113.55 119.81 1c2f h SER 167 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1c2f h SER 167 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1c2f h SER 167 CO -0.02 0.28 -0.13 0.00 -0.87 0.00 0.00 176.83 176.09 1c2f h LYS 169 N -0.82 0.22 -0.10 0.00 1.57 -0.89 -1.52 116.57 115.04 1c2f h LYS 169 Ca -0.04 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1c2f h LYS 169 Cb 0.51 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1c2f h LYS 169 CO 0.06 0.26 -0.56 0.77 -0.57 0.00 0.00 179.45 179.41 1c2f h SER 170 N 0.22 0.34 0.19 0.86 0.02 -1.38 -2.31 113.55 111.49 1c2f h SER 170 Ca 0.05 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.66 1c2f h SER 170 Cb 0.18 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1c2f h SER 170 CO 0.01 0.83 -0.59 0.00 -1.14 0.00 0.00 176.83 175.94 1c2f h ALA 171 N 1.17 0.75 -2.14 3.77 0.00 -1.02 -3.36 119.26 118.44 1c2f h ALA 171 Ca 0.00 -0.53 -0.57 0.00 0.00 0.00 0.00 54.91 53.81 1c2f h ALA 171 Cb 1.06 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.36 1c2f h ALA 171 CO 0.09 0.71 -0.81 0.66 0.00 0.00 0.00 179.25 179.90 1c2f n TYR 172 N -3.91 2.27 -1.66 0.00 4.02 -0.64 -4.97 117.16 112.27 1c2f n TYR 172 Ca -0.03 -3.93 -0.45 0.00 -0.01 0.00 0.00 57.90 53.48 1c2f n TYR 172 Cb 0.62 -0.47 -0.02 0.00 -0.02 0.00 0.00 39.34 39.44 1c2f n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c2f n PRO 173 N 0.70 1.95 -1.33 -0.72 -0.02 -0.89 -1.69 135.00 133.01 1c2f n PRO 173 Ca 0.27 0.69 -0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1c2f n PRO 173 Cb 0.47 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 1c2f n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c2f n GLY 174 N 1.93 1.11 0.00 -1.23 0.00 -1.26 -4.79 105.19 100.95 1c2f n GLY 174 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1c2f n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c2f n GLN 175 N -0.94 4.33 -3.67 1.61 6.02 -0.68 -5.01 117.38 119.03 1c2f n GLN 175 Ca -0.12 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.50 1c2f n GLN 175 Cb 0.59 -0.81 -0.07 0.00 1.02 0.00 0.00 30.24 30.98 1c2f n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c2f s ILE 176 N -1.65 5.33 0.54 5.09 -1.09 -1.25 -5.03 121.20 123.15 1c2f s ILE 176 Ca 0.01 0.44 0.02 0.00 -2.23 0.00 0.00 60.65 58.90 1c2f s ILE 176 Cb 0.04 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 1c2f s ILE 176 CO 0.21 0.51 0.19 0.35 -1.23 0.00 0.00 174.94 174.97 1c2f n THR 177 N 2.67 0.00 1.02 2.92 -2.24 -1.26 -5.00 114.28 112.39 1c2f n THR 177 Ca -0.16 -2.36 0.10 0.00 -2.27 0.00 0.00 64.05 59.37 1c2f n THR 177 Cb 0.53 0.26 0.53 0.00 -2.10 0.00 0.00 70.33 69.55 1c2f n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c2f n SER 178 N -1.55 0.00 -1.70 3.42 3.41 -1.26 -2.76 113.62 113.18 1c2f n SER 178 Ca -0.13 -0.13 0.08 0.00 -0.26 0.00 0.00 58.87 58.43 1c2f n SER 178 Cb 0.65 -0.23 0.38 0.00 -0.26 0.00 0.00 64.21 64.75 1c2f n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c2f n ASN 179 N -1.23 5.32 -3.99 4.04 3.02 -1.26 -4.90 115.26 116.26 1c2f n ASN 179 Ca 0.11 -2.85 -0.08 0.00 -0.03 0.00 0.00 54.58 51.72 1c2f n ASN 179 Cb 0.14 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.57 1c2f n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c2f s MET 180 N -2.60 0.55 0.07 3.52 -1.94 -1.11 -1.15 119.30 116.64 1c2f s MET 180 Ca 0.52 -0.90 -0.14 0.00 -1.71 0.00 0.00 55.69 53.47 1c2f s MET 180 Cb 0.39 0.20 0.02 0.00 2.01 0.00 0.00 34.83 37.45 1c2f s MET 180 CO 0.17 -0.12 0.31 -0.59 -0.01 0.00 0.00 175.02 174.78 1c2f s PHE 181 N -2.89 -0.09 0.11 -0.03 -0.12 -0.85 -4.77 117.98 109.35 1c2f s PHE 181 Ca -0.03 -0.14 0.05 0.00 -0.05 0.00 0.00 56.93 56.76 1c2f s PHE 181 Cb 0.01 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 1c2f s PHE 181 CO -0.06 -0.56 0.06 0.00 -0.05 0.00 0.00 175.22 174.60 1c2f s ALA 183 N -1.48 -0.51 0.00 0.00 0.00 -0.92 -1.56 121.76 117.30 1c2f s ALA 183 Ca 0.28 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1c2f s ALA 183 Cb -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1c2f s ALA 183 CO 0.21 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1c2f n GLY 184 N 2.07 0.38 2.83 0.00 0.00 -0.70 -2.84 105.19 106.93 1c2f n GLY 184 Ca -0.18 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.19 1c2f n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c2f s TYR 184 N -3.84 1.24 0.36 1.61 1.51 -1.26 -4.35 117.35 112.62 1c2f s TYR 184 Ca 0.00 -0.72 0.32 0.00 -1.01 0.00 0.00 57.07 55.67 1c2f s TYR 184 Cb 0.00 -1.10 1.58 0.00 -0.11 0.00 0.00 41.96 42.33 1c2f s TYR 184 CO 0.00 -0.51 2.09 -0.07 -1.11 0.00 0.00 175.55 175.94 1c2f h LEU 185 N 8.21 0.00 -0.65 -1.29 3.38 -1.95 -1.24 115.31 121.77 1c2f h LEU 185 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1c2f h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1c2f h LEU 185 CO 0.35 0.07 0.00 -1.84 0.09 0.00 0.00 178.44 177.11 1c2f n GLU 186 N -3.35 0.20 0.00 1.13 0.00 -1.26 -0.00 120.64 117.36 1c2f n GLU 186 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 57.16 57.56 1c2f n GLU 186 Cb 0.24 -1.87 0.00 0.00 0.00 0.00 0.00 31.44 29.81 1c2f n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1c2f n GLY 187 N 0.10 -3.19 0.00 -1.84 0.00 -0.47 -4.39 105.19 95.39 1c2f n GLY 187 Ca 0.02 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1c2f n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2f n GLY 188 N -0.45 3.06 3.09 -0.02 0.00 0.06 -4.89 105.19 106.03 1c2f n GLY 188 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 1c2f n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c2f s LYS 188 N 0.00 2.27 0.08 1.61 1.02 -1.26 -3.57 119.74 119.89 1c2f s LYS 188 Ca 0.00 -0.59 -0.27 0.00 0.02 0.00 0.00 55.97 55.13 1c2f s LYS 188 Cb 0.00 -1.84 0.08 0.00 -0.52 0.00 0.00 37.83 35.55 1c2f s LYS 188 CO 0.00 0.02 1.03 0.34 -0.92 0.00 0.00 175.35 175.82 1c2f s ASP 189 N 0.73 -0.17 0.74 2.83 3.68 -0.90 -4.26 116.67 119.33 1c2f s ASP 189 Ca -0.12 -0.28 -0.02 0.00 2.13 0.00 0.00 52.55 54.27 1c2f s ASP 189 Cb -0.16 0.39 0.14 0.00 -1.45 0.00 0.00 42.92 41.84 1c2f s ASP 189 CO 0.02 -0.71 1.02 -0.94 0.13 0.00 0.00 175.17 174.70 1c2f s SER 190 N -2.86 4.23 0.27 -0.34 1.04 -1.26 -0.64 113.70 114.14 1c2f s SER 190 Ca 0.12 -0.37 -0.20 0.00 0.48 0.00 0.00 55.95 55.98 1c2f s SER 190 Cb 0.00 0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.20 1c2f s SER 190 CO -0.01 -1.95 0.84 0.00 0.98 0.00 0.00 173.24 173.11 1c2f n GLN 192 N -0.52 1.42 0.00 0.00 10.64 -1.26 -0.96 117.38 126.70 1c2f n GLN 192 Ca -0.06 0.51 0.00 0.00 -1.83 0.00 0.00 57.00 55.62 1c2f n GLN 192 Cb 0.60 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.82 1c2f n GLN 192 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c2f n GLY 193 N 2.60 1.87 0.17 2.61 0.00 -1.26 -1.81 105.19 109.37 1c2f n GLY 193 Ca 0.17 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1c2f n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c2f h ASP 194 N 1.26 0.00 -0.36 1.61 3.45 -1.36 -3.35 116.42 117.67 1c2f h ASP 194 Ca 0.00 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.17 1c2f h ASP 194 Cb 0.00 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1c2f h ASP 194 CO 0.00 0.32 0.03 -1.20 -1.57 0.00 0.00 179.24 176.82 1c2f n SER 195 N -3.21 0.02 0.00 6.45 7.64 -1.25 -0.51 113.62 122.76 1c2f n SER 195 Ca 0.02 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1c2f n SER 195 Cb 0.63 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1c2f n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c2f n GLY 196 N 0.59 2.98 3.54 0.23 0.00 0.35 -1.07 105.19 111.81 1c2f n GLY 196 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1c2f n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c2f s GLY 197 N -1.39 1.56 0.43 -0.02 0.00 0.33 -3.90 107.32 104.34 1c2f s GLY 197 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 44.72 44.51 1c2f s GLY 197 CO 0.00 0.59 0.83 2.56 0.00 0.00 0.00 173.10 177.08 1c2f s PRO 198 N -4.56 3.85 -0.29 2.90 0.04 -1.26 -0.90 135.00 134.78 1c2f s PRO 198 Ca 0.68 0.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.32 1c2f s PRO 198 Cb -0.24 -2.31 0.10 0.00 0.04 0.00 0.00 34.50 32.09 1c2f s PRO 198 CO 0.63 -0.10 0.11 0.08 0.04 0.00 0.00 177.00 177.76 1c2f s VAL 199 N -2.42 0.32 -0.17 -0.36 1.01 -0.95 -3.39 120.40 114.44 1c2f s VAL 199 Ca 0.54 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 1c2f s VAL 199 Cb -0.10 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1c2f s VAL 199 CO 0.30 -0.67 -0.00 -0.69 0.00 0.00 0.00 175.10 174.04 1c2f s VAL 200 N 1.90 4.19 -0.07 2.92 1.01 0.05 -1.24 120.40 129.15 1c2f s VAL 200 Ca 0.09 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1c2f s VAL 200 Cb -0.17 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1c2f s VAL 200 CO -0.30 0.48 -0.07 0.00 0.00 0.00 0.00 175.10 175.21 1c2f n SER 202 N 4.38 -4.85 0.00 0.00 7.64 -1.26 -2.52 113.62 117.02 1c2f n SER 202 Ca -0.18 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.56 1c2f n SER 202 Cb 0.51 -4.00 0.00 0.00 -1.01 0.00 0.00 64.21 59.70 1c2f n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c2f n GLY 203 N -1.15 0.98 3.42 0.23 0.00 -1.26 -5.04 105.19 102.37 1c2f n GLY 203 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1c2f n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c2f s LYS 204 N -0.61 1.51 -0.25 1.61 -0.14 -1.05 -4.15 119.74 116.66 1c2f s LYS 204 Ca 0.00 -1.45 -0.28 0.00 -1.36 0.00 0.00 55.97 52.88 1c2f s LYS 204 Cb 0.00 -1.88 0.01 0.00 -1.68 0.00 0.00 37.83 34.27 1c2f s LYS 204 CO 0.00 0.42 0.98 -1.17 -0.76 0.00 0.00 175.35 174.82 1c2f s LEU 209 N -2.46 4.07 -0.04 3.17 2.96 -0.21 -1.90 118.68 124.26 1c2f s LEU 209 Ca 0.19 1.22 0.06 0.00 -0.22 0.00 0.00 54.13 55.37 1c2f s LEU 209 Cb -0.09 -3.43 -0.08 0.00 0.50 0.00 0.00 46.19 43.09 1c2f s LEU 209 CO 0.09 -0.65 0.06 0.00 -1.32 0.00 0.00 176.35 174.52 1c2f n GLN 210 N 6.30 2.14 -4.12 1.98 1.13 -0.38 -4.06 117.38 120.39 1c2f n GLN 210 Ca 0.10 -0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 55.04 1c2f n GLN 210 Cb 0.47 -1.16 -0.09 0.00 0.11 0.00 0.00 30.24 29.57 1c2f n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c2f s GLY 211 N -3.45 1.01 -0.03 1.08 0.00 -0.98 -2.21 107.32 102.75 1c2f s GLY 211 Ca -0.03 -1.39 0.05 0.00 0.00 0.00 0.00 44.72 43.35 1c2f s GLY 211 CO 0.26 -1.22 -0.19 -0.42 0.00 0.00 0.00 173.10 171.52 1c2f s ILE 212 N -4.07 1.56 -0.14 0.90 1.01 -1.16 -2.25 121.20 117.06 1c2f s ILE 212 Ca 0.28 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 1c2f s ILE 212 Cb 0.06 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 1c2f s ILE 212 CO 0.05 0.44 1.78 -0.69 0.00 0.00 0.00 174.94 176.53 1c2f s VAL 213 N -0.26 3.44 0.00 2.92 1.01 -0.08 -1.85 120.40 125.58 1c2f s VAL 213 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1c2f s VAL 213 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1c2f s VAL 213 CO 0.01 -0.15 0.00 -0.24 0.00 0.00 0.00 175.10 174.72 1c2f n SER 214 N 8.52 0.00 -3.26 3.32 2.88 -1.10 -0.50 113.62 123.49 1c2f n SER 214 Ca 0.20 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.60 1c2f n SER 214 Cb 0.44 -0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.77 1c2f n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1c2f s TRP 215 N -0.58 1.07 0.07 0.66 1.48 -0.76 -4.92 118.94 115.95 1c2f s TRP 215 Ca 0.00 -1.29 -0.11 0.00 -1.06 0.00 0.00 56.10 53.64 1c2f s TRP 215 Cb 0.00 -0.09 0.04 0.00 -1.16 0.00 0.00 33.47 32.26 1c2f s TRP 215 CO 0.00 -1.13 0.51 0.41 -4.06 0.00 0.00 176.95 172.68 1c2f n GLY 216 N -0.56 0.87 3.24 3.67 0.00 -1.26 0.18 105.19 111.32 1c2f n GLY 216 Ca 0.01 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 1c2f n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c2f s SER 217 N -2.20 4.71 0.75 1.61 0.15 -1.26 -4.98 113.70 112.48 1c2f s SER 217 Ca 0.12 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1c2f s SER 217 Cb -0.01 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 1c2f s SER 217 CO 0.02 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1c2f n GLY 219 N 4.72 0.94 2.92 9.45 0.00 -1.26 -4.58 105.19 117.38 1c2f n GLY 219 Ca -0.15 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1c2f n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c2f n ALA 221 N 2.80 -0.70 -2.14 0.00 0.00 -1.26 -4.66 120.51 114.55 1c2f n ALA 221 Ca -0.14 0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1c2f n ALA 221 Cb 0.59 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 1c2f n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c2f s GLN 221 N -4.78 3.97 0.30 0.00 -1.52 -1.26 -0.76 119.66 115.61 1c2f s GLN 221 Ca 0.00 0.65 -0.29 0.00 -1.95 0.00 0.00 55.36 53.76 1c2f s GLN 221 Cb 0.00 -2.41 -0.11 0.00 -0.22 0.00 0.00 33.01 30.27 1c2f s GLN 221 CO 0.00 0.11 1.46 0.21 -0.25 0.00 0.00 175.29 176.82 1c2f s LYS 222 N -3.16 4.22 -0.77 2.91 2.20 -1.26 -2.21 119.74 121.67 1c2f s LYS 222 Ca 0.54 2.41 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 1c2f s LYS 222 Cb -0.10 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1c2f s LYS 222 CO 0.20 -0.45 0.00 0.09 -0.36 0.00 0.00 175.35 174.83 1c2f n ASN 223 N 1.63 -5.77 -3.34 1.43 3.02 1.00 -4.88 115.26 108.35 1c2f n ASN 223 Ca 0.05 0.18 -0.26 0.00 -0.03 0.00 0.00 54.58 54.52 1c2f n ASN 223 Cb 0.40 -3.91 -0.08 0.00 -0.61 0.00 0.00 39.78 35.58 1c2f n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c2f n LYS 224 N -0.26 1.76 -0.78 3.52 4.76 -0.94 -4.72 118.16 121.51 1c2f n LYS 224 Ca -0.07 -4.07 -0.28 0.00 -2.87 0.00 0.00 58.31 51.01 1c2f n LYS 224 Cb 0.55 -1.83 0.22 0.00 -1.84 0.00 0.00 35.03 32.13 1c2f n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c2f s PRO 225 N -1.91 -0.39 0.45 1.97 0.04 -1.26 -4.28 135.00 129.61 1c2f s PRO 225 Ca 0.38 0.74 -0.19 0.00 0.04 0.00 0.00 61.00 61.97 1c2f s PRO 225 Cb 0.15 -1.62 -0.10 0.00 0.04 0.00 0.00 34.50 32.97 1c2f s PRO 225 CO -0.06 -3.34 0.94 0.20 0.04 0.00 0.00 177.00 174.78 1c2f s GLY 226 N -2.87 2.27 -0.07 0.56 0.00 -1.13 -4.55 107.32 101.52 1c2f s GLY 226 Ca 0.67 0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.70 1c2f s GLY 226 CO 0.62 0.55 -0.16 0.14 0.00 0.00 0.00 173.10 174.24 1c2f s VAL 227 N -2.31 2.86 0.14 1.40 1.01 0.13 -2.15 120.40 121.47 1c2f s VAL 227 Ca 0.60 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.90 1c2f s VAL 227 Cb -0.09 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1c2f s VAL 227 CO 0.20 0.57 -0.23 -0.31 0.00 0.00 0.00 175.10 175.33 1c2f s TYR 228 N -0.35 2.03 0.20 5.22 2.02 0.39 -1.82 117.35 125.05 1c2f s TYR 228 Ca 0.03 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.03 1c2f s TYR 228 Cb -0.12 -1.07 -0.08 0.00 -0.40 0.00 0.00 41.96 40.28 1c2f s TYR 228 CO 0.02 0.32 1.06 0.99 -1.57 0.00 0.00 175.55 176.37 1c2f s THR 229 N -1.38 3.89 -1.07 -0.71 2.01 -0.77 -2.01 115.64 115.60 1c2f s THR 229 Ca 0.13 1.72 -0.19 0.00 0.31 0.00 0.00 61.69 63.66 1c2f s THR 229 Cb -0.09 -4.10 0.11 0.00 0.01 0.00 0.00 72.50 68.43 1c2f s THR 229 CO 0.06 0.34 1.38 -0.75 -0.69 0.00 0.00 174.62 174.96 1c2f s LYS 230 N -0.71 3.76 0.46 4.92 2.20 -0.30 -2.97 119.74 127.11 1c2f s LYS 230 Ca 0.47 -1.78 0.20 0.00 -0.36 0.00 0.00 55.97 54.49 1c2f s LYS 230 Cb -0.29 -5.18 1.19 0.00 -1.51 0.00 0.00 37.83 32.05 1c2f s LYS 230 CO 0.35 -1.98 1.93 0.28 -0.36 0.00 0.00 175.35 175.57 1c2f h VAL 231 N 5.83 0.74 0.00 4.02 2.07 -1.77 -2.33 116.25 124.81 1c2f h VAL 231 Ca 0.25 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1c2f h VAL 231 Cb 0.96 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1c2f h VAL 231 CO 1.28 0.05 0.05 0.00 0.02 0.00 0.00 177.57 178.97 1c2f n ASN 233 N -2.87 0.88 -0.06 0.00 3.02 -0.88 -4.00 115.26 111.36 1c2f n ASN 233 Ca -0.03 -1.09 0.01 0.00 -0.03 0.00 0.00 54.58 53.44 1c2f n ASN 233 Cb 0.11 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1c2f n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c2f n TYR 234 N -0.45 0.02 -0.20 3.10 4.01 0.45 -4.79 117.16 119.30 1c2f n TYR 234 Ca 0.18 -0.23 -0.02 0.00 -0.16 0.00 0.00 57.90 57.67 1c2f n TYR 234 Cb 0.29 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.38 1c2f n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c2f h VAL 235 N 0.22 0.92 -0.34 -0.72 2.07 -1.68 0.19 116.25 116.91 1c2f h VAL 235 Ca 0.00 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1c2f h VAL 235 Cb 0.27 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1c2f h VAL 235 CO 0.00 0.10 -0.10 0.77 0.02 0.00 0.00 177.57 178.36 1c2f h SER 236 N 0.54 0.55 -0.21 0.57 4.64 -1.90 -0.75 113.55 116.99 1c2f h SER 236 Ca 0.27 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1c2f h SER 236 Cb 0.21 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1c2f h SER 236 CO -0.20 0.69 -0.00 -0.25 -0.87 0.00 0.00 176.83 176.19 1c2f h TRP 237 N 0.53 0.42 0.63 4.77 7.01 -1.70 -1.25 115.95 126.35 1c2f h TRP 237 Ca 0.10 -0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 1c2f h TRP 237 Cb 0.49 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 1c2f h TRP 237 CO 0.02 0.57 -0.34 0.82 -2.79 0.00 0.00 178.44 176.71 1c2f h ILE 238 N 0.14 0.30 -0.88 2.65 2.04 -0.72 0.43 117.51 121.47 1c2f h ILE 238 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1c2f h ILE 238 Cb 0.41 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 1c2f h ILE 238 CO 0.01 0.00 0.57 0.11 0.00 0.00 0.00 178.15 178.84 1c2f h LYS 239 N -0.91 0.92 -0.22 2.37 1.57 -1.11 0.02 116.57 119.21 1c2f h LYS 239 Ca -0.08 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.45 1c2f h LYS 239 Cb 0.72 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1c2f h LYS 239 CO 0.11 0.61 -0.64 0.37 -0.57 0.00 0.00 179.45 179.33 1c2f h GLN 240 N 0.95 0.79 -0.31 3.15 4.15 -1.10 -2.54 115.11 120.20 1c2f h GLN 240 Ca 0.39 -0.55 -0.09 0.00 0.77 0.00 0.00 58.65 59.17 1c2f h GLN 240 Cb 0.27 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1c2f h GLN 240 CO -0.15 1.18 -0.14 1.15 -1.93 0.00 0.00 178.83 178.93 1c2f h THR 241 N 0.58 1.29 0.00 2.39 2.02 -0.19 -2.64 112.91 116.35 1c2f h THR 241 Ca -0.01 -1.24 -0.09 0.00 0.77 0.00 0.00 66.41 65.84 1c2f h THR 241 Cb 1.25 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1c2f h THR 241 CO 0.13 0.40 -0.44 0.16 0.37 0.00 0.00 175.52 176.15 1c2f h ILE 242 N 0.40 1.00 0.00 3.11 3.07 -1.06 -2.92 117.51 121.11 1c2f h ILE 242 Ca 0.07 -1.70 -0.03 0.00 1.55 0.00 0.00 64.86 64.75 1c2f h ILE 242 Cb 0.66 2.01 -0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1c2f h ILE 242 CO 0.04 0.43 -0.13 0.00 -1.05 0.00 0.00 178.15 177.44 1c2f h ALA 243 N 1.56 0.94 -0.45 0.16 0.00 -1.37 -3.20 119.26 116.90 1c2f h ALA 243 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1c2f h ALA 243 Cb 0.97 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1c2f h ALA 243 CO 0.06 0.17 0.01 0.43 0.00 0.00 0.00 179.25 179.91 1c2f n SER 244 N -3.16 4.98 0.00 0.00 7.64 -1.00 -5.10 113.62 116.97 1c2f n SER 244 Ca 0.02 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.92 1c2f n SER 244 Cb 0.51 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1c2f n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62