#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3k s VAL 17 N 0.00 4.07 -1.02 1.39 1.01 -0.18 -3.91 120.40 121.77 1o3k s VAL 17 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1o3k s VAL 17 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1o3k s VAL 17 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1o3k n GLY 18 N 3.05 1.11 0.00 4.51 0.00 -1.23 -1.49 105.19 111.13 1o3k n GLY 18 Ca -0.18 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1o3k n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3k n GLY 19 N -1.78 1.84 3.28 -0.02 0.00 -1.26 -4.85 105.19 102.40 1o3k n GLY 19 Ca -0.10 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.72 1o3k n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3k s TYR 20 N 1.66 1.40 -0.06 1.61 1.13 0.11 -4.91 117.35 118.28 1o3k s TYR 20 Ca 0.00 -1.16 -0.30 0.00 -1.41 0.00 0.00 57.07 54.20 1o3k s TYR 20 Cb 0.00 -0.80 -0.04 0.00 -1.10 0.00 0.00 41.96 40.02 1o3k s TYR 20 CO 0.00 -0.34 1.33 0.99 -2.51 0.00 0.00 175.55 175.02 1o3k s THR 21 N -3.78 4.00 0.14 -3.49 2.01 -1.26 -0.48 115.64 112.78 1o3k s THR 21 Ca 0.34 1.31 -0.17 0.00 0.31 0.00 0.00 61.69 63.49 1o3k s THR 21 Cb 0.07 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 1o3k s THR 21 CO 0.11 -0.04 1.74 0.00 -0.69 0.00 0.00 174.62 175.74 1o3k n GLY 23 N -0.99 3.33 3.65 0.00 0.00 -1.26 -4.83 105.19 105.09 1o3k n GLY 23 Ca -0.00 -1.51 -0.48 0.00 0.00 0.00 0.00 46.02 44.03 1o3k n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3k n ALA 24 N 0.39 0.57 -2.09 4.61 0.00 -1.26 -2.53 120.51 120.19 1o3k n ALA 24 Ca 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 53.44 53.73 1o3k n ALA 24 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 1o3k n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o3k n ASN 25 N 3.46 -4.68 -0.08 0.00 4.13 -1.26 -4.86 115.26 111.97 1o3k n ASN 25 Ca 0.18 0.20 0.13 0.00 1.68 0.00 0.00 54.58 56.78 1o3k n ASN 25 Cb 0.25 -4.03 0.50 0.00 -1.54 0.00 0.00 39.78 34.96 1o3k n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o3k n THR 26 N -3.13 0.00 -3.49 3.41 -2.24 -1.05 -4.08 114.28 103.70 1o3k n THR 26 Ca -0.18 -0.04 -0.27 0.00 -2.27 0.00 0.00 64.05 61.29 1o3k n THR 26 Cb 0.61 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.71 1o3k n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o3k n VAL 27 N -1.16 0.88 0.30 2.28 0.31 -1.26 -4.98 118.33 114.71 1o3k n VAL 27 Ca 0.11 -4.55 0.14 0.00 -0.01 0.00 0.00 64.34 60.02 1o3k n VAL 27 Cb 0.31 -2.02 0.66 0.00 -0.91 0.00 0.00 33.84 31.88 1o3k n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1o3k h PRO 28 N 4.70 0.00 -0.01 5.55 0.13 -1.78 -2.25 132.00 138.33 1o3k h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1o3k h PRO 28 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1o3k h PRO 28 CO 0.64 0.00 -0.24 2.48 -0.23 0.00 0.00 178.00 180.66 1o3k n TYR 29 N -2.52 0.00 -2.47 1.56 4.11 -1.18 -2.20 117.16 114.46 1o3k n TYR 29 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.48 1o3k n TYR 29 Cb 0.17 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.34 39.42 1o3k n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o3k s GLN 30 N -2.35 4.48 0.24 -3.48 2.00 -0.85 -1.04 119.66 118.66 1o3k s GLN 30 Ca 0.26 1.73 0.08 0.00 -2.00 0.00 0.00 55.36 55.43 1o3k s GLN 30 Cb 0.19 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 30.61 1o3k s GLN 30 CO 0.47 -0.16 -0.12 0.14 -0.50 0.00 0.00 175.29 175.12 1o3k s VAL 31 N 0.73 1.80 -0.10 1.34 -7.23 -0.64 -4.48 120.40 111.83 1o3k s VAL 31 Ca 0.56 -2.21 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1o3k s VAL 31 Cb -0.29 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1o3k s VAL 31 CO 0.31 -0.46 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.91 1o3k s SER 32 N -3.39 3.64 -0.20 4.85 0.15 -0.63 -2.33 113.70 115.79 1o3k s SER 32 Ca 0.26 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.39 1o3k s SER 32 Cb 0.00 -1.33 -0.05 0.00 -1.71 0.00 0.00 66.02 62.93 1o3k s SER 32 CO 0.10 0.20 0.25 -0.76 1.20 0.00 0.00 173.24 174.23 1o3k s LEU 33 N 0.12 4.18 -0.02 3.45 1.43 0.12 -1.04 118.68 126.91 1o3k s LEU 33 Ca -0.09 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1o3k s LEU 33 Cb -0.15 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 1o3k s LEU 33 CO 0.05 0.06 -0.19 0.21 0.23 0.00 0.00 176.35 176.72 1o3k s ASN 34 N 0.77 2.24 -0.31 2.29 3.84 -0.22 -1.96 114.94 121.58 1o3k s ASN 34 Ca 0.13 -0.35 0.18 0.00 0.21 0.00 0.00 52.86 53.02 1o3k s ASN 34 Cb -0.13 -0.37 0.47 0.00 -0.55 0.00 0.00 41.25 40.66 1o3k s ASN 34 CO 0.04 0.21 1.01 -1.54 -2.79 0.00 0.00 177.10 174.03 1o3k n SER 37 N 2.78 1.91 0.00 -4.21 3.41 -1.26 -1.54 113.62 114.71 1o3k n SER 37 Ca -0.16 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1o3k n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1o3k n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o3k n GLY 38 N -0.26 0.49 3.58 5.00 0.00 -1.26 -4.99 105.19 107.74 1o3k n GLY 38 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1o3k n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3k s TYR 39 N -2.14 -0.19 -0.04 1.61 1.13 -1.26 -5.14 117.35 111.33 1o3k s TYR 39 Ca 0.00 0.09 -0.30 0.00 -1.41 0.00 0.00 57.07 55.46 1o3k s TYR 39 Cb 0.00 0.53 -0.03 0.00 -1.10 0.00 0.00 41.96 41.37 1o3k s TYR 39 CO 0.00 -0.35 1.02 -1.58 -2.51 0.00 0.00 175.55 172.13 1o3k s HIS 40 N -2.68 3.57 0.00 -3.49 5.65 -1.26 -4.31 115.29 112.77 1o3k s HIS 40 Ca 0.09 1.61 0.00 0.00 0.25 0.00 0.00 55.06 57.01 1o3k s HIS 40 Cb -0.00 -3.18 0.00 0.00 -1.18 0.00 0.00 32.58 28.21 1o3k s HIS 40 CO -0.06 -0.24 0.00 1.97 -0.65 0.00 0.00 174.74 175.76 1o3k n PHE 41 N 4.37 0.00 -3.70 3.88 -1.74 -0.83 -4.99 117.46 114.44 1o3k n PHE 41 Ca 0.07 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.87 1o3k n PHE 41 Cb 0.50 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.47 1o3k n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o3k n GLY 43 N -0.39 2.47 3.77 0.00 0.00 0.01 -0.71 105.19 110.34 1o3k n GLY 43 Ca -0.10 -2.24 -0.01 0.00 0.00 0.00 0.00 46.02 43.68 1o3k n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3k s GLY 44 N -3.68 -0.19 -0.05 -0.02 0.00 -0.98 -3.68 107.32 98.71 1o3k s GLY 44 Ca 0.32 0.18 0.04 0.00 0.00 0.00 0.00 44.72 45.25 1o3k s GLY 44 CO 0.20 1.38 -0.15 -0.56 0.00 0.00 0.00 173.10 173.97 1o3k s SER 45 N -3.18 1.98 -0.20 1.64 0.01 -0.35 -1.61 113.70 111.98 1o3k s SER 45 Ca 0.17 -0.33 -0.28 0.00 1.31 0.00 0.00 55.95 56.83 1o3k s SER 45 Cb 0.00 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.60 1o3k s SER 45 CO 0.01 0.12 0.99 -0.22 0.41 0.00 0.00 173.24 174.54 1o3k s LEU 46 N 0.19 4.13 -0.01 2.44 2.96 -0.21 -1.13 118.68 127.06 1o3k s LEU 46 Ca -0.06 1.34 0.14 0.00 -0.22 0.00 0.00 54.13 55.33 1o3k s LEU 46 Cb -0.12 -3.47 -0.17 0.00 0.50 0.00 0.00 46.19 42.94 1o3k s LEU 46 CO 0.02 -0.58 0.51 2.30 -1.32 0.00 0.00 176.35 177.28 1o3k n ILE 47 N 5.11 0.00 -3.83 6.68 -5.35 -0.62 -1.36 119.36 119.99 1o3k n ILE 47 Ca 0.10 -0.22 -0.06 0.00 -0.27 0.00 0.00 62.75 62.30 1o3k n ILE 47 Cb 0.47 0.79 0.01 0.00 -1.74 0.00 0.00 39.64 39.17 1o3k n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o3k s ASN 48 N -2.63 -0.05 0.02 7.28 2.20 -1.22 -4.56 114.94 115.98 1o3k s ASN 48 Ca 0.02 -0.84 0.12 0.00 -0.94 0.00 0.00 52.86 51.22 1o3k s ASN 48 Cb 0.10 0.68 0.50 0.00 -2.00 0.00 0.00 41.25 40.54 1o3k s ASN 48 CO 0.57 -1.34 1.37 -1.54 -2.94 0.00 0.00 177.10 173.22 1o3k n SER 49 N -1.11 0.05 0.00 3.54 3.41 -1.26 -3.30 113.62 114.95 1o3k n SER 49 Ca -0.06 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1o3k n SER 49 Cb 0.60 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1o3k n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o3k n GLN 50 N -1.56 0.25 -4.35 4.33 7.27 -1.26 -0.54 117.38 121.52 1o3k n GLN 50 Ca 0.02 -0.66 -0.19 0.00 0.07 0.00 0.00 57.00 56.25 1o3k n GLN 50 Cb 0.13 -0.87 -0.14 0.00 2.41 0.00 0.00 30.24 31.77 1o3k n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o3k s TRP 51 N -0.25 0.90 0.06 3.69 0.52 -1.21 -0.48 118.94 122.18 1o3k s TRP 51 Ca 0.00 -0.23 0.08 0.00 0.02 0.00 0.00 56.10 55.97 1o3k s TRP 51 Cb 0.00 -0.57 -0.03 0.00 -1.15 0.00 0.00 33.47 31.73 1o3k s TRP 51 CO 0.00 -0.01 -0.23 0.08 0.02 0.00 0.00 176.95 176.81 1o3k s VAL 52 N -0.45 1.83 -0.08 4.03 1.01 -0.46 -1.59 120.40 124.68 1o3k s VAL 52 Ca 0.02 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 60.69 1o3k s VAL 52 Cb -0.05 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1o3k s VAL 52 CO 0.00 0.20 -0.12 -0.69 0.00 0.00 0.00 175.10 174.49 1o3k s VAL 53 N -0.87 3.18 0.00 2.92 1.01 -0.28 -0.52 120.40 125.84 1o3k s VAL 53 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1o3k s VAL 53 Cb -0.09 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1o3k s VAL 53 CO 0.02 0.56 0.00 -0.24 0.00 0.00 0.00 175.10 175.45 1o3k n SER 54 N 2.77 0.00 -4.82 3.32 2.88 -0.11 -1.21 113.62 116.44 1o3k n SER 54 Ca -0.18 -0.34 -0.35 0.00 -1.33 0.00 0.00 58.87 56.68 1o3k n SER 54 Cb 0.52 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.92 1o3k n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3k s ALA 55 N -1.70 3.71 0.45 -1.46 0.00 -1.26 -1.06 121.76 120.43 1o3k s ALA 55 Ca 0.00 -0.77 0.11 0.00 0.00 0.00 0.00 51.96 51.30 1o3k s ALA 55 Cb 0.00 -1.75 1.00 0.00 0.00 0.00 0.00 23.12 22.37 1o3k s ALA 55 CO 0.00 0.67 2.07 0.00 0.00 0.00 0.00 175.76 178.50 1o3k h ALA 56 N 4.47 1.84 0.00 0.00 0.00 -1.68 -1.13 119.26 122.75 1o3k h ALA 56 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1o3k h ALA 56 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o3k h ALA 56 CO 0.61 0.13 0.00 -2.39 0.00 0.00 0.00 179.25 177.60 1o3k n HIS 57 N -4.49 0.00 1.26 0.00 1.44 -1.26 -1.88 115.22 110.29 1o3k n HIS 57 Ca 0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.86 1o3k n HIS 57 Cb 0.11 -0.12 0.32 0.00 0.12 0.00 0.00 29.99 30.43 1o3k n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o3k n TYR 59 N 0.74 2.90 -3.64 0.00 4.19 -0.79 -5.00 117.16 115.56 1o3k n TYR 59 Ca 0.17 0.41 -0.03 0.00 3.31 0.00 0.00 57.90 61.75 1o3k n TYR 59 Cb 0.47 -2.54 -0.01 0.00 0.49 0.00 0.00 39.34 37.75 1o3k n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1o3k s LYS 60 N -1.66 0.72 0.36 2.98 -2.85 -1.26 -5.15 119.74 112.87 1o3k s LYS 60 Ca 0.56 -0.36 0.05 0.00 -1.00 0.00 0.00 55.97 55.22 1o3k s LYS 60 Cb -0.49 0.27 -0.01 0.00 -2.06 0.00 0.00 37.83 35.54 1o3k s LYS 60 CO 0.60 -0.33 0.51 -1.54 0.10 0.00 0.00 175.35 174.69 1o3k s SER 61 N -2.76 5.95 0.00 0.03 1.04 -1.26 -4.51 113.70 112.19 1o3k s SER 61 Ca 0.11 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1o3k s SER 61 Cb 0.01 -1.30 0.00 0.00 0.10 0.00 0.00 66.02 64.83 1o3k s SER 61 CO -0.03 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1o3k n GLY 62 N -1.73 0.88 3.78 7.32 0.00 -1.26 -5.03 105.19 109.15 1o3k n GLY 62 Ca 0.00 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1o3k n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o3k s ILE 63 N -2.84 5.16 -0.12 -0.61 1.01 -1.26 -4.52 121.20 118.02 1o3k s ILE 63 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 60.65 61.44 1o3k s ILE 63 Cb 0.00 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1o3k s ILE 63 CO 0.00 0.46 -0.18 -1.58 0.00 0.00 0.00 174.94 173.64 1o3k s GLN 64 N -0.21 3.24 -0.16 2.79 0.74 -0.59 -1.83 119.66 123.64 1o3k s GLN 64 Ca 0.22 -0.77 -0.14 0.00 0.05 0.00 0.00 55.36 54.72 1o3k s GLN 64 Cb -0.15 -2.49 -0.05 0.00 1.10 0.00 0.00 33.01 31.42 1o3k s GLN 64 CO 0.10 0.20 0.31 0.08 -0.55 0.00 0.00 175.29 175.43 1o3k s VAL 65 N 0.34 5.30 -0.25 1.34 1.01 0.43 -1.06 120.40 127.51 1o3k s VAL 65 Ca -0.14 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1o3k s VAL 65 Cb -0.17 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1o3k s VAL 65 CO 0.07 0.39 -0.08 -0.13 0.00 0.00 0.00 175.10 175.35 1o3k s ARG 65 N 0.47 2.76 0.24 2.72 0.52 -0.20 -1.04 118.95 124.42 1o3k s ARG 65 Ca 0.17 -1.02 0.06 0.00 -0.52 0.00 0.00 55.73 54.42 1o3k s ARG 65 Cb -0.13 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 1o3k s ARG 65 CO 0.04 -0.41 0.24 -0.51 0.02 0.00 0.00 175.30 174.68 1o3k s LEU 66 N 1.29 3.96 -1.58 2.53 1.02 0.18 -1.60 118.68 124.47 1o3k s LEU 66 Ca -0.01 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 53.99 1o3k s LEU 66 Cb -0.17 -2.49 0.00 0.00 0.02 0.00 0.00 46.19 43.55 1o3k s LEU 66 CO -0.05 -0.04 0.00 0.61 0.02 0.00 0.00 176.35 176.89 1o3k n GLY 69 N -1.19 0.06 3.89 -3.19 0.00 -1.26 -1.61 105.19 101.89 1o3k n GLY 69 Ca -0.08 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1o3k n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3k s GLU 70 N -4.60 3.72 0.00 1.61 0.41 -1.26 -3.80 118.70 114.78 1o3k s GLU 70 Ca 0.00 0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.76 1o3k s GLU 70 Cb 0.00 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1o3k s GLU 70 CO 0.00 0.18 0.00 -3.47 -0.49 0.00 0.00 175.26 171.48 1o3k n ASP 71 N -0.79 0.00 -4.61 -0.19 4.64 -1.26 -4.59 116.55 109.75 1o3k n ASP 71 Ca -0.00 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.98 1o3k n ASP 71 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.59 1o3k n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o3k s ASN 72 N 1.00 6.61 0.00 1.67 3.84 -1.26 -3.37 114.94 123.43 1o3k s ASN 72 Ca 0.00 0.80 0.24 0.00 0.21 0.00 0.00 52.86 54.11 1o3k s ASN 72 Cb 0.00 -2.54 1.29 0.00 -0.55 0.00 0.00 41.25 39.44 1o3k s ASN 72 CO 0.00 -1.21 1.80 2.30 -2.79 0.00 0.00 177.10 177.20 1o3k n ILE 73 N 6.63 0.17 0.62 -5.21 -5.35 -0.37 -3.00 119.36 112.84 1o3k n ILE 73 Ca 0.14 0.04 0.07 0.00 -0.27 0.00 0.00 62.75 62.73 1o3k n ILE 73 Cb 0.48 -0.65 0.01 0.00 -1.74 0.00 0.00 39.64 37.74 1o3k n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o3k n ASN 74 N -1.18 1.66 -4.05 7.28 3.02 -1.26 -4.96 115.26 115.76 1o3k n ASN 74 Ca 0.14 -1.33 -0.24 0.00 -0.03 0.00 0.00 54.58 53.12 1o3k n ASN 74 Cb 0.15 0.35 -0.16 0.00 -0.61 0.00 0.00 39.78 39.51 1o3k n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o3k s VAL 75 N -1.59 1.15 -0.47 2.41 1.01 -1.16 -5.09 120.40 116.66 1o3k s VAL 75 Ca 0.13 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 1o3k s VAL 75 Cb 0.11 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1o3k s VAL 75 CO 0.31 0.35 0.93 -0.69 0.00 0.00 0.00 175.10 176.00 1o3k s VAL 76 N 0.34 4.46 -0.67 2.92 1.01 -1.26 -4.71 120.40 122.48 1o3k s VAL 76 Ca -0.08 0.70 0.16 0.00 0.00 0.00 0.00 61.98 62.76 1o3k s VAL 76 Cb -0.13 -4.45 -0.18 0.00 0.00 0.00 0.00 36.38 31.62 1o3k s VAL 76 CO 0.02 -0.87 0.64 -0.62 0.00 0.00 0.00 175.10 174.28 1o3k n GLU 77 N 7.21 1.61 0.00 2.72 1.02 -1.26 -5.08 120.64 126.85 1o3k n GLU 77 Ca 0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1o3k n GLU 77 Cb 0.48 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1o3k n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3k n GLY 78 N 1.40 2.79 1.99 0.62 0.00 -1.26 -5.00 105.19 105.73 1o3k n GLY 78 Ca 0.02 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1o3k n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o3k n ASN 79 N 0.00 0.00 -4.78 1.61 3.02 -1.26 -4.95 115.26 108.90 1o3k n ASN 79 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1o3k n ASN 79 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1o3k n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o3k s GLU 80 N -0.36 3.79 -0.05 3.52 8.01 -1.25 -4.24 118.70 128.11 1o3k s GLU 80 Ca 0.00 1.60 -0.01 0.00 0.01 0.00 0.00 54.97 56.57 1o3k s GLU 80 Cb 0.00 -2.30 0.03 0.00 -4.31 0.00 0.00 34.13 27.55 1o3k s GLU 80 CO 0.00 -0.49 0.02 -0.65 0.01 0.00 0.00 175.26 174.15 1o3k s GLN 81 N -2.86 0.36 -0.27 1.61 -0.21 -0.63 -4.96 119.66 112.69 1o3k s GLN 81 Ca 0.65 0.18 -0.06 0.00 0.02 0.00 0.00 55.36 56.15 1o3k s GLN 81 Cb -0.24 -0.74 -0.00 0.00 1.00 0.00 0.00 33.01 33.03 1o3k s GLN 81 CO 0.29 -0.27 0.04 -0.06 -2.12 0.00 0.00 175.29 173.16 1o3k s PHE 82 N 1.83 3.09 -0.04 0.91 0.08 -1.26 -0.65 117.98 121.94 1o3k s PHE 82 Ca 0.02 -0.91 0.03 0.00 0.12 0.00 0.00 56.93 56.19 1o3k s PHE 82 Cb -0.12 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1o3k s PHE 82 CO -0.04 -0.54 -0.11 0.42 -0.10 0.00 0.00 175.22 174.85 1o3k s ILE 83 N 1.50 0.98 0.55 0.64 1.01 -0.21 -4.97 121.20 120.71 1o3k s ILE 83 Ca 0.04 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.06 1o3k s ILE 83 Cb -0.16 -0.87 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 1o3k s ILE 83 CO 0.01 0.30 1.05 -0.44 0.00 0.00 0.00 174.94 175.86 1o3k s SER 84 N 0.25 6.03 0.21 3.58 0.01 -1.26 -0.43 113.70 122.09 1o3k s SER 84 Ca -0.05 1.83 -0.30 0.00 1.31 0.00 0.00 55.95 58.74 1o3k s SER 84 Cb -0.11 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 1o3k s SER 84 CO 0.01 -1.00 0.96 0.00 0.41 0.00 0.00 173.24 173.62 1o3k s ALA 85 N -2.31 3.32 -0.15 1.44 0.00 -0.76 -1.07 121.76 122.23 1o3k s ALA 85 Ca 0.64 0.63 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 1o3k s ALA 85 Cb -0.16 -3.24 -0.24 0.00 0.00 0.00 0.00 23.12 19.49 1o3k s ALA 85 CO 0.31 0.12 0.28 -1.13 0.00 0.00 0.00 175.76 175.34 1o3k n SER 86 N 1.82 2.07 -3.62 0.00 3.41 0.14 -4.67 113.62 112.76 1o3k n SER 86 Ca -0.01 0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.69 1o3k n SER 86 Cb 0.47 -0.85 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 1o3k n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1o3k s LYS 87 N -2.52 0.97 -0.06 4.33 -2.85 -1.19 -4.99 119.74 113.43 1o3k s LYS 87 Ca -0.25 -0.28 0.04 0.00 -1.00 0.00 0.00 55.97 54.48 1o3k s LYS 87 Cb 0.07 0.44 -0.00 0.00 -2.06 0.00 0.00 37.83 36.27 1o3k s LYS 87 CO 0.72 -0.34 -0.20 -1.12 0.10 0.00 0.00 175.35 174.51 1o3k s SER 88 N -1.95 2.56 -0.34 0.03 0.01 -1.26 -0.79 113.70 111.96 1o3k s SER 88 Ca -0.06 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.79 1o3k s SER 88 Cb -0.01 -0.88 0.09 0.00 0.21 0.00 0.00 66.02 65.44 1o3k s SER 88 CO -0.02 0.16 0.05 -0.63 0.41 0.00 0.00 173.24 173.22 1o3k s ILE 89 N 0.14 2.49 0.27 1.44 1.01 0.52 -4.96 121.20 122.12 1o3k s ILE 89 Ca -0.09 -2.12 -0.29 0.00 0.00 0.00 0.00 60.65 58.15 1o3k s ILE 89 Cb -0.14 -2.73 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 1o3k s ILE 89 CO 0.04 -0.50 0.98 -0.69 0.00 0.00 0.00 174.94 174.77 1o3k s VAL 90 N 1.00 3.98 0.21 2.92 1.01 -1.26 -1.53 120.40 126.73 1o3k s VAL 90 Ca 0.06 1.88 -0.32 0.00 0.00 0.00 0.00 61.98 63.60 1o3k s VAL 90 Cb -0.20 -4.16 -0.14 0.00 0.00 0.00 0.00 36.38 31.89 1o3k s VAL 90 CO -0.06 0.37 1.45 1.57 0.00 0.00 0.00 175.10 178.42 1o3k n HIS 91 N 1.14 2.15 0.15 5.22 -0.00 -0.92 -4.84 115.22 118.12 1o3k n HIS 91 Ca -0.01 0.40 0.11 0.00 0.46 0.00 0.00 57.72 58.69 1o3k n HIS 91 Cb 0.47 -2.47 0.63 0.00 -0.12 0.00 0.00 29.99 28.50 1o3k n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o3k h PRO 92 N 4.68 0.07 -0.63 1.57 0.11 -1.93 -2.14 132.00 133.73 1o3k h PRO 92 Ca -0.45 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1o3k h PRO 92 Cb 1.27 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1o3k h PRO 92 CO 0.79 0.04 0.02 0.43 -0.21 0.00 0.00 178.00 179.08 1o3k n SER 93 N -4.49 5.29 -4.73 -2.05 7.64 -1.26 -4.96 113.62 109.06 1o3k n SER 93 Ca 0.02 -2.88 -0.42 0.00 1.01 0.00 0.00 58.87 56.60 1o3k n SER 93 Cb 0.25 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 1o3k n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o3k s TYR 94 N -2.63 3.05 -0.31 1.43 6.04 -0.81 -4.67 117.35 119.45 1o3k s TYR 94 Ca 0.50 0.86 -0.02 0.00 0.04 0.00 0.00 57.07 58.45 1o3k s TYR 94 Cb 0.38 -3.86 0.05 0.00 -1.04 0.00 0.00 41.96 37.50 1o3k s TYR 94 CO 0.14 -2.96 0.01 1.21 -1.54 0.00 0.00 175.55 172.41 1o3k s ASN 95 N 0.73 4.95 0.02 4.32 3.84 -0.94 -4.98 114.94 122.87 1o3k s ASN 95 Ca 0.64 -1.26 0.16 0.00 0.21 0.00 0.00 52.86 52.61 1o3k s ASN 95 Cb -0.42 -1.73 0.68 0.00 -0.55 0.00 0.00 41.25 39.23 1o3k s ASN 95 CO 0.38 -0.27 1.51 -1.54 -2.79 0.00 0.00 177.10 174.39 1o3k n SER 96 N 4.65 0.06 0.02 -4.21 3.41 -1.26 -0.48 113.62 115.80 1o3k n SER 96 Ca -0.13 0.51 -0.20 0.00 -0.26 0.00 0.00 58.87 58.80 1o3k n SER 96 Cb 0.43 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.72 1o3k n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1o3k h ASN 97 N 0.00 0.40 0.00 4.04 2.35 -1.97 -3.38 115.58 117.01 1o3k h ASN 97 Ca 0.00 -0.82 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 1o3k h ASN 97 Cb 0.27 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1o3k h ASN 97 CO 0.00 1.73 -1.50 0.35 -1.65 0.00 0.00 177.43 176.37 1o3k n THR 98 N -3.45 0.00 -1.88 2.81 -2.24 -1.16 -4.96 114.28 103.40 1o3k n THR 98 Ca -0.28 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.10 1o3k n THR 98 Cb 1.05 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 1o3k n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3k n LEU 99 N -1.88 -1.36 -4.77 3.22 4.77 0.36 -4.99 117.00 112.36 1o3k n LEU 99 Ca -0.00 0.14 -0.38 0.00 -0.03 0.00 0.00 56.01 55.74 1o3k n LEU 99 Cb 0.44 -2.09 -0.04 0.00 -2.33 0.00 0.00 43.42 39.40 1o3k n LEU 99 CO 0.43 -0.40 0.77 0.21 -1.33 0.00 0.00 177.39 177.08 1o3k s ASN 100 N -2.59 6.96 -1.15 -1.43 2.47 -1.22 -3.16 114.94 114.82 1o3k s ASN 100 Ca 0.00 2.17 -0.03 0.00 0.42 0.00 0.00 52.86 55.42 1o3k s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1o3k s ASN 100 CO 0.00 -0.35 0.98 0.59 -3.72 0.00 0.00 177.10 174.59 1o3k n ASN 101 N 0.52 -3.57 -4.22 -4.21 3.02 -1.26 -2.22 115.26 103.31 1o3k n ASN 101 Ca 0.02 -0.54 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 1o3k n ASN 101 Cb 0.47 -4.68 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 1o3k n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3k n ASP 102 N -2.81 4.77 -3.83 6.41 2.03 -1.19 -4.40 116.55 117.52 1o3k n ASP 102 Ca -0.16 -2.95 -0.12 0.00 0.52 0.00 0.00 54.79 52.09 1o3k n ASP 102 Cb 0.62 -1.64 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 1o3k n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3k s ILE 103 N 2.69 0.05 -0.03 5.18 2.07 -1.26 -3.91 121.20 125.99 1o3k s ILE 103 Ca 0.47 -0.44 -0.08 0.00 -1.41 0.00 0.00 60.65 59.19 1o3k s ILE 103 Cb 0.06 -0.42 0.01 0.00 0.13 0.00 0.00 42.46 42.24 1o3k s ILE 103 CO 0.01 -0.24 0.19 -0.32 -1.91 0.00 0.00 174.94 172.66 1o3k s MET 104 N -0.91 0.40 -0.04 3.50 -2.45 -0.23 -2.17 119.30 117.41 1o3k s MET 104 Ca -0.10 -0.09 0.03 0.00 -1.25 0.00 0.00 55.69 54.28 1o3k s MET 104 Cb -0.05 0.18 -0.03 0.00 1.25 0.00 0.00 34.83 36.17 1o3k s MET 104 CO 0.02 -0.09 -0.09 -0.51 1.05 0.00 0.00 175.02 175.40 1o3k s LEU 105 N -0.75 3.03 -0.09 4.11 1.43 -0.58 -0.94 118.68 124.90 1o3k s LEU 105 Ca -0.08 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1o3k s LEU 105 Cb -0.05 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1o3k s LEU 105 CO 0.01 0.33 -0.20 -0.63 0.23 0.00 0.00 176.35 176.09 1o3k s ILE 106 N -0.85 1.77 -0.16 -0.59 1.01 0.32 -0.36 121.20 122.34 1o3k s ILE 106 Ca 0.14 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.86 1o3k s ILE 106 Cb -0.11 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1o3k s ILE 106 CO 0.03 0.50 0.12 -0.75 0.00 0.00 0.00 174.94 174.84 1o3k s LYS 107 N 0.42 3.77 0.30 2.79 2.20 0.03 -1.36 119.74 127.90 1o3k s LYS 107 Ca -0.17 -0.20 -0.18 0.00 -0.36 0.00 0.00 55.97 55.07 1o3k s LYS 107 Cb -0.17 -3.27 -0.09 0.00 -1.51 0.00 0.00 37.83 32.79 1o3k s LYS 107 CO 0.07 0.54 0.77 -0.51 -0.36 0.00 0.00 175.35 175.86 1o3k s LEU 108 N -0.35 4.15 0.24 5.43 1.43 0.37 0.23 118.68 130.18 1o3k s LEU 108 Ca 0.11 1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 54.55 1o3k s LEU 108 Cb -0.12 -3.98 0.24 0.00 0.03 0.00 0.00 46.19 42.36 1o3k s LEU 108 CO 0.01 -0.14 1.86 0.50 0.23 0.00 0.00 176.35 178.80 1o3k h LYS 109 N 2.62 1.22 -4.70 1.70 3.64 -1.37 -3.41 116.57 116.26 1o3k h LYS 109 Ca -0.48 -0.15 -0.25 0.00 -1.27 0.00 0.00 60.65 58.50 1o3k h LYS 109 Cb 1.18 -0.23 -0.15 0.00 -0.41 0.00 0.00 32.23 32.62 1o3k h LYS 109 CO 0.65 0.90 -0.68 -1.54 -2.27 0.00 0.00 179.45 176.50 1o3k s SER 110 N -6.28 1.14 0.51 4.20 1.04 -1.26 -4.99 113.70 108.06 1o3k s SER 110 Ca -0.12 -1.07 -0.20 0.00 0.48 0.00 0.00 55.95 55.04 1o3k s SER 110 Cb 0.17 0.11 -0.07 0.00 0.10 0.00 0.00 66.02 66.32 1o3k s SER 110 CO 0.83 -0.51 1.06 0.00 0.98 0.00 0.00 173.24 175.59 1o3k s ALA 111 N -3.65 2.82 0.48 5.32 0.00 -1.26 -4.84 121.76 120.64 1o3k s ALA 111 Ca 0.17 0.63 -0.10 0.00 0.00 0.00 0.00 51.96 52.66 1o3k s ALA 111 Cb 0.06 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1o3k s ALA 111 CO -0.01 -0.45 0.85 0.00 0.00 0.00 0.00 175.76 176.15 1o3k s ALA 112 N -1.99 3.28 -0.31 0.00 0.00 0.30 -5.00 121.76 118.04 1o3k s ALA 112 Ca 0.68 -0.23 -0.20 0.00 0.00 0.00 0.00 51.96 52.22 1o3k s ALA 112 Cb -0.18 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 1o3k s ALA 112 CO 0.23 -0.27 0.59 -1.54 0.00 0.00 0.00 175.76 174.77 1o3k s SER 113 N -3.62 6.45 0.25 0.00 1.04 -1.26 -4.86 113.70 111.69 1o3k s SER 113 Ca 0.52 0.34 -0.12 0.00 0.48 0.00 0.00 55.95 57.17 1o3k s SER 113 Cb -0.10 -2.31 -0.08 0.00 0.10 0.00 0.00 66.02 63.63 1o3k s SER 113 CO 0.40 -0.46 0.61 -0.76 0.98 0.00 0.00 173.24 174.01 1o3k s LEU 114 N 2.54 4.16 0.00 2.42 1.43 -1.26 -4.79 118.68 123.18 1o3k s LEU 114 Ca 0.23 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 1o3k s LEU 114 Cb -0.15 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.31 1o3k s LEU 114 CO 0.12 -0.09 0.00 -0.46 0.23 0.00 0.00 176.35 176.15 1o3k n ASN 115 N -0.09 0.00 0.10 2.29 0.23 0.56 -4.96 115.26 113.40 1o3k n ASN 115 Ca 0.01 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.08 1o3k n ASN 115 Cb 0.53 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.21 1o3k n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o3k h SER 116 N 0.00 0.00 1.12 0.53 4.64 -2.00 -3.32 113.55 114.52 1o3k h SER 116 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1o3k h SER 116 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1o3k h SER 116 CO 0.00 0.50 -0.90 0.03 -0.87 0.00 0.00 176.83 175.59 1o3k h ARG 117 N 0.00 0.00 -4.16 4.77 -0.00 -1.94 -3.43 114.38 109.62 1o3k h ARG 117 Ca -0.06 0.00 -0.55 0.00 -0.50 0.00 0.00 59.98 58.88 1o3k h ARG 117 Cb 1.43 0.00 -0.38 0.00 0.00 0.00 0.00 29.97 31.02 1o3k h ARG 117 CO 0.06 0.08 -0.79 0.08 0.00 0.00 0.00 179.97 179.40 1o3k s VAL 118 N -3.23 1.09 0.07 2.04 1.01 -1.25 -4.47 120.40 115.66 1o3k s VAL 118 Ca 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1o3k s VAL 118 Cb 0.09 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1o3k s VAL 118 CO 0.77 0.16 0.16 0.00 0.00 0.00 0.00 175.10 176.19 1o3k s ALA 119 N 1.65 -0.16 0.48 5.51 0.00 -0.93 -0.32 121.76 127.98 1o3k s ALA 119 Ca 0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 1o3k s ALA 119 Cb -0.15 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1o3k s ALA 119 CO -0.08 -0.44 0.71 -1.54 0.00 0.00 0.00 175.76 174.42 1o3k s SER 120 N -2.59 5.74 0.09 0.00 1.04 -1.26 -3.12 113.70 113.59 1o3k s SER 120 Ca 0.02 0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.82 1o3k s SER 120 Cb 0.03 -1.48 -0.04 0.00 0.10 0.00 0.00 66.02 64.63 1o3k s SER 120 CO -0.08 -0.80 -0.11 -0.51 0.98 0.00 0.00 173.24 172.72 1o3k s ILE 121 N -2.63 3.31 0.37 -1.02 1.10 -0.46 -4.87 121.20 116.99 1o3k s ILE 121 Ca 0.50 -1.23 -0.23 0.00 -0.51 0.00 0.00 60.65 59.18 1o3k s ILE 121 Cb -0.10 -2.52 -0.10 0.00 0.15 0.00 0.00 42.46 39.88 1o3k s ILE 121 CO 0.39 0.16 0.92 -0.44 -2.11 0.00 0.00 174.94 173.86 1o3k s SER 122 N -2.06 7.11 0.45 4.50 0.01 -1.26 -4.60 113.70 117.85 1o3k s SER 122 Ca 0.20 1.71 -0.16 0.00 1.31 0.00 0.00 55.95 59.01 1o3k s SER 122 Cb -0.11 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 1o3k s SER 122 CO 0.12 -0.20 0.90 -0.76 0.41 0.00 0.00 173.24 173.70 1o3k s LEU 123 N -2.62 3.79 0.63 2.44 1.43 -1.26 -0.81 118.68 122.29 1o3k s LEU 123 Ca 0.55 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 1o3k s LEU 123 Cb -0.14 -4.35 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 1o3k s LEU 123 CO 0.18 -0.45 1.04 -2.16 0.23 0.00 0.00 176.35 175.19 1o3k s PRO 124 N -3.70 3.49 -0.01 1.29 0.04 -1.26 -4.76 135.00 130.08 1o3k s PRO 124 Ca 0.57 0.71 0.15 0.00 0.04 0.00 0.00 61.00 62.46 1o3k s PRO 124 Cb -0.10 -2.07 -0.21 0.00 0.04 0.00 0.00 34.50 32.16 1o3k s PRO 124 CO 0.26 -0.64 0.40 0.25 0.04 0.00 0.00 177.00 177.31 1o3k n THR 125 N -2.79 0.00 -3.94 1.26 -2.24 -1.26 -4.95 114.28 100.36 1o3k n THR 125 Ca 0.06 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 1o3k n THR 125 Cb 0.54 0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 69.09 1o3k n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o3k s SER 127 N -3.32 0.15 0.66 3.42 1.04 -1.26 -5.15 113.70 109.24 1o3k s SER 127 Ca -0.02 -0.80 -0.11 0.00 0.48 0.00 0.00 55.95 55.50 1o3k s SER 127 Cb 0.10 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 1o3k s SER 127 CO 0.60 -0.76 1.05 0.00 0.98 0.00 0.00 173.24 175.12 1o3k s ALA 129 N -3.26 3.66 0.36 0.00 0.00 -1.26 -5.09 121.76 116.18 1o3k s ALA 129 Ca 0.56 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.88 1o3k s ALA 129 Cb -0.11 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1o3k s ALA 129 CO 0.52 0.20 0.54 -1.54 0.00 0.00 0.00 175.76 175.49 1o3k s SER 130 N -3.36 6.07 0.60 0.00 1.04 -1.26 -5.02 113.70 111.76 1o3k s SER 130 Ca 0.42 0.19 -0.20 0.00 0.48 0.00 0.00 55.95 56.85 1o3k s SER 130 Cb -0.10 -1.65 -0.03 0.00 0.10 0.00 0.00 66.02 64.33 1o3k s SER 130 CO 0.31 -0.43 1.31 0.00 0.98 0.00 0.00 173.24 175.41 1o3k n ALA 132 N -1.80 1.30 0.00 5.32 0.00 -1.26 -1.95 120.51 122.12 1o3k n ALA 132 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1o3k n ALA 132 Cb 0.57 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1o3k n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o3k n GLY 133 N 0.87 2.72 3.75 0.00 0.00 0.91 -4.92 105.19 108.51 1o3k n GLY 133 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1o3k n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o3k s THR 134 N -2.14 2.32 -0.06 2.61 2.01 -0.82 -4.62 115.64 114.92 1o3k s THR 134 Ca 0.00 0.27 -0.17 0.00 0.31 0.00 0.00 61.69 62.10 1o3k s THR 134 Cb 0.00 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 1o3k s THR 134 CO 0.00 0.05 0.47 -1.58 -0.69 0.00 0.00 174.62 172.87 1o3k s GLN 135 N -0.65 4.22 0.25 4.92 2.00 -1.26 -1.06 119.66 128.08 1o3k s GLN 135 Ca 0.60 0.48 0.03 0.00 -2.00 0.00 0.00 55.36 54.47 1o3k s GLN 135 Cb -0.45 -3.36 -0.05 0.00 0.80 0.00 0.00 33.01 29.95 1o3k s GLN 135 CO 0.48 0.35 0.03 0.00 -0.50 0.00 0.00 175.29 175.65 1o3k s LEU 137 N -3.33 2.59 -0.05 0.00 2.96 0.09 -0.98 118.68 119.96 1o3k s LEU 137 Ca 0.31 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1o3k s LEU 137 Cb 0.07 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1o3k s LEU 137 CO 0.11 0.10 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.41 1o3k s ILE 138 N 0.71 2.52 0.06 6.68 1.01 -0.32 -1.36 121.20 130.51 1o3k s ILE 138 Ca -0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 1o3k s ILE 138 Cb -0.15 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1o3k s ILE 138 CO 0.02 0.58 0.04 -0.94 0.00 0.00 0.00 174.94 174.63 1o3k s SER 139 N -0.43 0.37 0.00 3.58 1.04 -1.24 -0.88 113.70 116.14 1o3k s SER 139 Ca 0.05 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1o3k s SER 139 Cb -0.12 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1o3k s SER 139 CO 0.02 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1o3k n GLY 140 N 0.05 1.51 1.59 7.32 0.00 -0.57 -4.51 105.19 110.57 1o3k n GLY 140 Ca -0.14 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 1o3k n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o3k n TRP 141 N -0.78 1.88 -1.97 1.61 8.01 -1.26 -2.43 117.44 122.50 1o3k n TRP 141 Ca 0.00 -1.66 -0.29 0.00 -1.31 0.00 0.00 57.50 54.24 1o3k n TRP 141 Cb 0.00 -0.67 0.20 0.00 -2.01 0.00 0.00 31.31 28.83 1o3k n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1o3k n GLY 142 N -1.08 -1.35 3.64 6.99 0.00 -1.25 -4.37 105.19 107.76 1o3k n GLY 142 Ca 0.43 -1.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.28 1o3k n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o3k n ASN 143 N -3.79 1.99 -0.69 1.61 5.15 -0.16 -2.86 115.26 116.51 1o3k n ASN 143 Ca 0.17 1.19 0.08 0.00 -0.60 0.00 0.00 54.58 55.42 1o3k n ASN 143 Cb 0.58 -1.38 0.08 0.00 -0.53 0.00 0.00 39.78 38.54 1o3k n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o3k n THR 144 N 0.41 0.06 -4.87 -0.44 -2.24 -0.46 -0.18 114.28 106.57 1o3k n THR 144 Ca 0.08 -0.53 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 1o3k n THR 144 Cb 0.33 1.30 -0.13 0.00 -2.10 0.00 0.00 70.33 69.73 1o3k n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o3k s LYS 145 N -1.38 2.71 0.08 -0.78 1.02 -1.26 -4.46 119.74 115.68 1o3k s LYS 145 Ca 0.21 -0.69 0.12 0.00 0.02 0.00 0.00 55.97 55.62 1o3k s LYS 145 Cb 0.14 -2.44 -0.16 0.00 -0.52 0.00 0.00 37.83 34.86 1o3k s LYS 145 CO 0.21 0.52 1.01 0.66 -0.92 0.00 0.00 175.35 176.83 1o3k h SER 146 N 5.67 0.00 -2.85 2.83 4.64 -1.93 -3.38 113.55 118.54 1o3k h SER 146 Ca -0.41 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.29 1o3k h SER 146 Cb 1.17 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.84 1o3k h SER 146 CO 0.51 0.84 -0.54 -1.20 -0.87 0.00 0.00 176.83 175.57 1o3k n SER 147 N -3.14 3.34 0.00 4.97 7.64 -1.26 -4.62 113.62 120.56 1o3k n SER 147 Ca -0.07 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.53 1o3k n SER 147 Cb 0.92 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1o3k n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3k n GLY 148 N 1.65 1.69 3.14 0.23 0.00 -1.26 -5.08 105.19 105.57 1o3k n GLY 148 Ca 0.23 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 1o3k n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o3k s THR 149 N -1.38 2.17 -0.11 2.61 -4.23 -1.26 -4.38 115.64 109.05 1o3k s THR 149 Ca 0.00 -0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 59.58 1o3k s THR 149 Cb 0.00 -1.91 0.04 0.00 1.34 0.00 0.00 72.50 71.97 1o3k s THR 149 CO 0.00 0.53 0.01 -0.55 -0.54 0.00 0.00 174.62 174.07 1o3k s SER 150 N 1.22 2.06 -0.15 3.99 0.15 -1.26 -4.97 113.70 114.74 1o3k s SER 150 Ca 0.03 -0.34 -0.06 0.00 0.70 0.00 0.00 55.95 56.28 1o3k s SER 150 Cb -0.14 -0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 63.62 1o3k s SER 150 CO -0.10 -0.23 0.04 -0.31 1.20 0.00 0.00 173.24 173.84 1o3k s TYR 151 N 1.92 3.24 0.68 3.44 1.51 -1.26 -1.35 117.35 125.52 1o3k s TYR 151 Ca 0.03 0.10 -0.08 0.00 -1.01 0.00 0.00 57.07 56.12 1o3k s TYR 151 Cb -0.14 -1.98 0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1o3k s TYR 151 CO -0.06 0.27 1.01 -1.25 -1.11 0.00 0.00 175.55 174.41 1o3k s PRO 152 N -0.09 2.50 -0.18 -1.71 0.04 -1.26 -5.00 135.00 129.30 1o3k s PRO 152 Ca 0.06 -0.02 0.04 0.00 0.04 0.00 0.00 61.00 61.12 1o3k s PRO 152 Cb -0.12 -2.15 -0.22 0.00 0.04 0.00 0.00 34.50 32.05 1o3k s PRO 152 CO 0.01 -1.08 0.10 -0.25 0.04 0.00 0.00 177.00 175.82 1o3k n ASP 153 N -2.88 1.53 -4.88 6.66 8.00 -1.26 -4.91 116.55 118.82 1o3k n ASP 153 Ca 0.07 0.05 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 1o3k n ASP 153 Cb 0.59 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1o3k n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o3k s VAL 154 N -2.53 3.93 0.16 2.53 -7.23 -1.26 -1.23 120.40 114.76 1o3k s VAL 154 Ca -0.23 -1.28 -0.31 0.00 -1.81 0.00 0.00 61.98 58.35 1o3k s VAL 154 Cb 0.08 -3.32 -0.09 0.00 0.56 0.00 0.00 36.38 33.61 1o3k s VAL 154 CO 0.72 -0.22 1.44 -0.22 -0.31 0.00 0.00 175.10 176.51 1o3k s LEU 155 N -4.00 4.38 0.11 1.32 2.96 -1.22 -4.83 118.68 117.40 1o3k s LEU 155 Ca 0.40 2.46 0.05 0.00 -0.22 0.00 0.00 54.13 56.82 1o3k s LEU 155 Cb -0.07 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1o3k s LEU 155 CO 0.27 -0.69 0.02 -0.54 -1.32 0.00 0.00 176.35 174.09 1o3k s LYS 156 N 0.77 2.58 0.13 1.98 -0.14 -1.02 -1.55 119.74 122.50 1o3k s LYS 156 Ca 0.64 -0.87 0.07 0.00 -1.36 0.00 0.00 55.97 54.46 1o3k s LYS 156 Cb -0.39 -2.54 -0.04 0.00 -1.68 0.00 0.00 37.83 33.18 1o3k s LYS 156 CO 0.33 0.52 -0.17 0.00 -0.76 0.00 0.00 175.35 175.28 1o3k s LEU 158 N -2.42 0.43 -0.21 0.00 2.96 -0.06 -0.72 118.68 118.66 1o3k s LEU 158 Ca 0.11 0.70 -0.10 0.00 -0.22 0.00 0.00 54.13 54.62 1o3k s LEU 158 Cb -0.06 1.11 -0.05 0.00 0.50 0.00 0.00 46.19 47.69 1o3k s LEU 158 CO 0.05 -0.15 0.13 -0.54 -1.32 0.00 0.00 176.35 174.52 1o3k s LYS 159 N 0.76 4.14 -0.04 1.98 -0.14 -1.26 -1.17 119.74 124.00 1o3k s LYS 159 Ca -0.05 -0.24 -0.07 0.00 -1.36 0.00 0.00 55.97 54.25 1o3k s LYS 159 Cb -0.06 -3.43 0.01 0.00 -1.68 0.00 0.00 37.83 32.67 1o3k s LYS 159 CO -0.05 0.24 0.17 0.00 -0.76 0.00 0.00 175.35 174.95 1o3k s ALA 160 N 0.54 -0.43 0.40 5.17 0.00 -0.15 -4.94 121.76 122.35 1o3k s ALA 160 Ca 0.07 0.28 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 1o3k s ALA 160 Cb -0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1o3k s ALA 160 CO -0.00 -0.14 0.73 -1.25 0.00 0.00 0.00 175.76 175.10 1o3k s PRO 161 N -0.49 3.68 0.10 0.00 0.04 -1.26 -0.70 135.00 136.37 1o3k s PRO 161 Ca -0.06 0.29 -0.29 0.00 0.04 0.00 0.00 61.00 60.98 1o3k s PRO 161 Cb -0.04 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 32.00 1o3k s PRO 161 CO 0.01 -0.03 0.93 0.42 0.04 0.00 0.00 177.00 178.37 1o3k s ILE 162 N -2.41 4.55 0.48 0.56 1.01 -0.22 -1.50 121.20 123.68 1o3k s ILE 162 Ca 0.49 2.00 -0.02 0.00 0.00 0.00 0.00 60.65 63.11 1o3k s ILE 162 Cb -0.10 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 1o3k s ILE 162 CO 0.35 0.32 0.73 -0.76 0.00 0.00 0.00 174.94 175.58 1o3k s LEU 163 N 0.01 3.56 0.69 2.97 1.43 -0.09 -0.07 118.68 127.18 1o3k s LEU 163 Ca 0.46 0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 1o3k s LEU 163 Cb -0.23 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 42.64 1o3k s LEU 163 CO 0.29 -0.75 1.07 -0.94 0.23 0.00 0.00 176.35 176.25 1o3k s SER 164 N -4.21 5.22 0.33 2.29 1.04 -1.26 -4.67 113.70 112.43 1o3k s SER 164 Ca 0.49 1.77 0.04 0.00 0.48 0.00 0.00 55.95 58.73 1o3k s SER 164 Cb -0.10 -2.52 0.58 0.00 0.10 0.00 0.00 66.02 64.08 1o3k s SER 164 CO 0.40 -1.55 1.87 -0.78 0.98 0.00 0.00 173.24 174.16 1o3k h ASP 165 N -0.44 0.52 -0.64 7.02 -0.00 -1.97 -1.84 116.42 119.07 1o3k h ASP 165 Ca -0.45 -0.10 -0.09 0.00 -0.00 0.00 0.00 57.03 56.40 1o3k h ASP 165 Cb 1.22 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 40.39 1o3k h ASP 165 CO 0.55 0.59 0.05 0.28 -0.00 0.00 0.00 179.24 180.71 1o3k h SER 166 N 0.53 1.06 -0.36 2.28 0.02 -1.98 -0.47 113.55 114.63 1o3k h SER 166 Ca 0.11 -0.28 -0.14 0.00 -0.84 0.00 0.00 61.79 60.64 1o3k h SER 166 Cb 0.33 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1o3k h SER 166 CO 0.01 1.08 -0.30 0.28 -1.14 0.00 0.00 176.83 176.75 1o3k h SER 167 N 1.00 0.93 -0.02 3.07 0.02 -1.84 -0.09 113.55 116.62 1o3k h SER 167 Ca 0.19 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1o3k h SER 167 Cb 0.50 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1o3k h SER 167 CO 0.02 1.16 0.01 0.00 -1.14 0.00 0.00 176.83 176.88 1o3k h LYS 169 N -0.06 0.12 -0.13 0.00 1.57 -1.03 -1.44 116.57 115.60 1o3k h LYS 169 Ca 0.01 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1o3k h LYS 169 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1o3k h LYS 169 CO -0.00 0.47 -0.48 1.03 -0.57 0.00 0.00 179.45 179.90 1o3k h SER 170 N 0.11 0.36 0.21 0.86 0.87 -0.72 -2.25 113.55 112.98 1o3k h SER 170 Ca 0.01 -0.17 -0.21 0.00 -1.23 0.00 0.00 61.79 60.19 1o3k h SER 170 Cb 0.70 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1o3k h SER 170 CO 0.05 0.79 -0.85 0.00 -0.53 0.00 0.00 176.83 176.29 1o3k h ALA 171 N 1.23 0.42 -2.17 6.23 0.00 -0.52 -3.37 119.26 121.08 1o3k h ALA 171 Ca 0.01 -0.66 -0.57 0.00 0.00 0.00 0.00 54.91 53.70 1o3k h ALA 171 Cb 0.95 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.30 1o3k h ALA 171 CO 0.08 0.77 -0.78 0.66 0.00 0.00 0.00 179.25 179.98 1o3k n TYR 172 N -3.81 2.69 -1.65 0.00 4.01 -0.61 -4.96 117.16 112.83 1o3k n TYR 172 Ca -0.06 -3.96 -0.46 0.00 -0.16 0.00 0.00 57.90 53.26 1o3k n TYR 172 Cb 0.78 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 1o3k n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o3k n PRO 173 N 0.41 1.83 -0.84 -0.72 -0.04 -0.85 -1.81 135.00 132.98 1o3k n PRO 173 Ca 0.28 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 1o3k n PRO 173 Cb 0.46 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1o3k n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o3k n GLY 174 N 2.22 0.35 0.17 0.55 0.00 -1.26 -4.82 105.19 102.39 1o3k n GLY 174 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 1o3k n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o3k n GLN 175 N -1.48 0.17 -3.67 1.61 6.02 -0.75 -4.98 117.38 114.31 1o3k n GLN 175 Ca 0.00 -0.71 -0.37 0.00 -0.01 0.00 0.00 57.00 55.91 1o3k n GLN 175 Cb 0.12 -1.05 -0.10 0.00 1.02 0.00 0.00 30.24 30.22 1o3k n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o3k s ILE 176 N -0.47 5.18 0.57 5.09 -1.09 -1.25 -5.05 121.20 124.18 1o3k s ILE 176 Ca 0.05 0.12 0.10 0.00 -2.23 0.00 0.00 60.65 58.69 1o3k s ILE 176 Cb 0.04 -3.43 0.09 0.00 -1.58 0.00 0.00 42.46 37.57 1o3k s ILE 176 CO 0.07 0.31 0.78 0.42 -1.23 0.00 0.00 174.94 175.29 1o3k s THR 177 N 1.37 2.12 -1.65 2.92 -4.23 -1.26 -4.97 115.64 109.94 1o3k s THR 177 Ca 0.07 -1.02 0.21 0.00 -1.18 0.00 0.00 61.69 59.77 1o3k s THR 177 Cb -0.15 -2.14 0.46 0.00 1.34 0.00 0.00 72.50 72.02 1o3k s THR 177 CO 0.07 0.00 1.66 -1.54 -0.54 0.00 0.00 174.62 174.27 1o3k n SER 178 N -2.23 0.00 -1.80 3.99 3.41 -1.26 -2.62 113.62 113.12 1o3k n SER 178 Ca 0.15 -0.27 0.04 0.00 -0.26 0.00 0.00 58.87 58.53 1o3k n SER 178 Cb 0.62 -0.17 0.37 0.00 -0.26 0.00 0.00 64.21 64.76 1o3k n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o3k n ASN 179 N -1.17 5.31 -4.12 4.04 3.02 -1.26 -4.91 115.26 116.15 1o3k n ASN 179 Ca 0.12 -3.02 -0.11 0.00 -0.03 0.00 0.00 54.58 51.54 1o3k n ASN 179 Cb 0.13 -0.68 -0.10 0.00 -0.61 0.00 0.00 39.78 38.51 1o3k n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o3k s MET 180 N -2.84 0.70 0.09 3.52 -1.94 -1.08 -0.95 119.30 116.80 1o3k s MET 180 Ca 0.53 -1.13 -0.12 0.00 -1.71 0.00 0.00 55.69 53.26 1o3k s MET 180 Cb 0.42 -0.16 0.01 0.00 2.01 0.00 0.00 34.83 37.11 1o3k s MET 180 CO 0.14 -0.01 0.28 -0.59 -0.01 0.00 0.00 175.02 174.83 1o3k s PHE 181 N -2.95 -0.02 0.04 -0.03 -0.71 -0.51 -4.80 117.98 108.99 1o3k s PHE 181 Ca 0.04 -0.29 0.02 0.00 -1.04 0.00 0.00 56.93 55.66 1o3k s PHE 181 Cb 0.01 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 1o3k s PHE 181 CO -0.04 -0.58 0.05 0.00 -1.34 0.00 0.00 175.22 173.32 1o3k s ALA 183 N -1.25 -0.40 0.00 0.00 0.00 -0.78 -0.92 121.76 118.41 1o3k s ALA 183 Ca 0.25 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1o3k s ALA 183 Cb -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1o3k s ALA 183 CO 0.16 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1o3k n GLY 184 N 2.15 0.87 2.98 0.00 0.00 -0.56 -2.77 105.19 107.85 1o3k n GLY 184 Ca -0.18 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 1o3k n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o3k s TYR 184 N -3.23 1.67 0.10 1.61 2.02 -1.26 -4.40 117.35 113.86 1o3k s TYR 184 Ca 0.00 -0.80 0.27 0.00 -0.37 0.00 0.00 57.07 56.17 1o3k s TYR 184 Cb 0.00 -1.28 1.02 0.00 -0.40 0.00 0.00 41.96 41.30 1o3k s TYR 184 CO 0.00 -0.48 1.86 -0.07 -1.57 0.00 0.00 175.55 175.30 1o3k h LEU 185 N 7.74 0.00 -0.53 -1.29 3.38 -1.95 -2.63 115.31 120.03 1o3k h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1o3k h LEU 185 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1o3k h LEU 185 CO 0.46 0.16 0.00 -1.84 0.09 0.00 0.00 178.44 177.30 1o3k n GLU 186 N -3.30 0.18 0.00 1.13 0.00 -1.26 -0.11 120.64 117.28 1o3k n GLU 186 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 57.16 57.53 1o3k n GLU 186 Cb 0.40 -1.82 0.00 0.00 0.00 0.00 0.00 31.44 30.02 1o3k n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o3k n GLY 187 N 0.19 -3.05 1.71 -1.84 0.00 -0.99 -4.51 105.19 96.70 1o3k n GLY 187 Ca 0.03 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1o3k n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3k n GLY 188 N -0.55 2.84 2.88 -0.02 0.00 -0.19 -4.95 105.19 105.20 1o3k n GLY 188 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1o3k n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3k s LYS 188 N -0.06 0.97 0.05 1.61 1.02 -1.26 -3.54 119.74 118.53 1o3k s LYS 188 Ca 0.00 -0.11 -0.28 0.00 0.02 0.00 0.00 55.97 55.60 1o3k s LYS 188 Cb 0.00 -1.03 0.10 0.00 -0.52 0.00 0.00 37.83 36.37 1o3k s LYS 188 CO 0.00 -0.15 1.17 0.34 -0.92 0.00 0.00 175.35 175.80 1o3k s ASP 189 N 1.24 -0.08 0.65 2.83 3.68 -0.56 -4.38 116.67 120.06 1o3k s ASP 189 Ca -0.06 -0.26 -0.01 0.00 2.13 0.00 0.00 52.55 54.35 1o3k s ASP 189 Cb -0.14 0.28 0.08 0.00 -1.45 0.00 0.00 42.92 41.69 1o3k s ASP 189 CO -0.02 -0.53 0.92 -0.94 0.13 0.00 0.00 175.17 174.73 1o3k s SER 190 N -3.07 4.78 0.30 -0.34 1.04 -1.26 -1.01 113.70 114.14 1o3k s SER 190 Ca 0.15 -0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.44 1o3k s SER 190 Cb 0.02 -0.57 0.04 0.00 0.10 0.00 0.00 66.02 65.61 1o3k s SER 190 CO -0.01 -1.54 0.56 0.00 0.98 0.00 0.00 173.24 173.22 1o3k n GLN 192 N -0.43 1.64 0.00 0.00 7.27 -1.26 -1.21 117.38 123.39 1o3k n GLN 192 Ca -0.05 0.58 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1o3k n GLN 192 Cb 0.47 -2.03 0.00 0.00 2.41 0.00 0.00 30.24 31.08 1o3k n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3k n GLY 193 N 1.05 3.13 0.07 1.69 0.00 -1.26 -0.99 105.19 108.87 1o3k n GLY 193 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1o3k n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o3k n ASP 194 N 0.05 0.71 -4.50 1.61 8.00 -0.35 -3.86 116.55 118.21 1o3k n ASP 194 Ca 0.00 0.10 -0.50 0.00 0.71 0.00 0.00 54.79 55.10 1o3k n ASP 194 Cb 0.00 0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 1o3k n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o3k n SER 195 N -2.23 0.13 0.00 -2.24 7.64 -1.25 -1.48 113.62 114.20 1o3k n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1o3k n SER 195 Cb 0.47 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1o3k n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3k n GLY 196 N 1.80 3.22 3.86 0.23 0.00 -0.34 -0.81 105.19 113.14 1o3k n GLY 196 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1o3k n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3k s GLY 197 N -2.01 1.70 0.36 -0.02 0.00 -0.55 -3.40 107.32 103.41 1o3k s GLY 197 Ca 0.00 -1.02 -0.17 0.00 0.00 0.00 0.00 44.72 43.53 1o3k s GLY 197 CO 0.00 -0.29 0.82 2.56 0.00 0.00 0.00 173.10 176.18 1o3k s PRO 198 N -5.71 4.08 -0.26 2.90 0.04 -1.26 -1.33 135.00 133.46 1o3k s PRO 198 Ca 0.71 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 1o3k s PRO 198 Cb -0.07 -2.34 0.08 0.00 0.04 0.00 0.00 34.50 32.21 1o3k s PRO 198 CO 0.53 0.08 0.04 0.08 0.04 0.00 0.00 177.00 177.78 1o3k s VAL 199 N -2.07 0.92 -0.15 -0.36 1.01 -0.80 -3.65 120.40 115.32 1o3k s VAL 199 Ca 0.57 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 1o3k s VAL 199 Cb -0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1o3k s VAL 199 CO 0.16 -0.40 -0.05 -0.69 0.00 0.00 0.00 175.10 174.12 1o3k s VAL 200 N 1.64 3.79 -0.06 2.92 1.01 -0.46 -1.44 120.40 127.79 1o3k s VAL 200 Ca 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1o3k s VAL 200 Cb -0.18 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1o3k s VAL 200 CO -0.15 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.36 1o3k n SER 202 N 3.95 -2.81 -0.09 0.00 7.64 -1.26 -1.39 113.62 119.65 1o3k n SER 202 Ca -0.23 -0.96 -0.01 0.00 1.01 0.00 0.00 58.87 58.67 1o3k n SER 202 Cb 0.51 -3.06 -0.01 0.00 -1.01 0.00 0.00 64.21 60.65 1o3k n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3k n GLY 203 N -1.61 0.40 3.34 0.23 0.00 -1.26 -5.01 105.19 101.28 1o3k n GLY 203 Ca -0.03 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1o3k n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3k s LYS 204 N -1.10 1.44 -0.65 1.61 -0.14 -0.48 -4.11 119.74 116.31 1o3k s LYS 204 Ca 0.00 -1.19 -0.28 0.00 -1.36 0.00 0.00 55.97 53.15 1o3k s LYS 204 Cb 0.00 -1.75 0.03 0.00 -1.68 0.00 0.00 37.83 34.43 1o3k s LYS 204 CO 0.00 0.43 1.23 -1.17 -0.76 0.00 0.00 175.35 175.08 1o3k s LEU 209 N -1.68 3.34 -0.11 3.17 2.96 0.01 -1.44 118.68 124.93 1o3k s LEU 209 Ca 0.11 -0.13 0.20 0.00 -0.22 0.00 0.00 54.13 54.08 1o3k s LEU 209 Cb -0.10 -2.91 -0.28 0.00 0.50 0.00 0.00 46.19 43.41 1o3k s LEU 209 CO 0.04 -1.63 0.30 0.00 -1.32 0.00 0.00 176.35 173.74 1o3k n GLN 210 N 8.83 0.67 -4.13 1.98 1.13 -0.52 -4.13 117.38 121.20 1o3k n GLN 210 Ca 0.06 -0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 54.95 1o3k n GLN 210 Cb 0.49 -1.54 -0.09 0.00 0.11 0.00 0.00 30.24 29.20 1o3k n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o3k s GLY 211 N -5.03 1.05 -0.06 1.08 0.00 -0.87 -1.88 107.32 101.61 1o3k s GLY 211 Ca -0.09 -1.44 0.02 0.00 0.00 0.00 0.00 44.72 43.21 1o3k s GLY 211 CO 0.86 -1.27 -0.13 -0.42 0.00 0.00 0.00 173.10 172.15 1o3k s ILE 212 N -4.07 1.15 0.02 0.90 1.01 -1.06 -1.90 121.20 117.25 1o3k s ILE 212 Ca 0.28 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 1o3k s ILE 212 Cb 0.06 -1.05 -0.08 0.00 0.01 0.00 0.00 42.46 41.40 1o3k s ILE 212 CO 0.05 0.36 1.94 -0.69 0.00 0.00 0.00 174.94 176.60 1o3k s VAL 213 N 0.60 3.08 0.00 2.92 1.01 -0.44 -1.47 120.40 126.10 1o3k s VAL 213 Ca -0.13 0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1o3k s VAL 213 Cb -0.15 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1o3k s VAL 213 CO 0.04 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.89 1o3k n SER 214 N 7.62 0.00 -2.51 3.32 2.88 -1.07 -1.20 113.62 122.66 1o3k n SER 214 Ca 0.20 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1o3k n SER 214 Cb 0.41 -0.05 -0.01 0.00 -0.75 0.00 0.00 64.21 63.81 1o3k n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o3k n TRP 215 N -2.44 -1.42 0.00 0.66 4.27 -0.86 -4.92 117.44 112.73 1o3k n TRP 215 Ca 0.00 -1.73 0.00 0.00 -3.89 0.00 0.00 57.50 51.88 1o3k n TRP 215 Cb 0.00 0.49 0.00 0.00 -1.36 0.00 0.00 31.31 30.44 1o3k n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o3k n GLY 216 N -0.44 0.77 3.47 -1.67 0.00 -1.26 -0.81 105.19 105.25 1o3k n GLY 216 Ca -0.01 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 1o3k n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o3k s SER 217 N 0.00 6.23 0.57 1.61 0.15 -1.26 -4.88 113.70 116.11 1o3k s SER 217 Ca 0.00 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.93 1o3k s SER 217 Cb 0.00 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1o3k s SER 217 CO 0.00 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.31 1o3k n GLY 219 N 5.12 0.06 2.81 9.45 0.00 -1.26 -4.61 105.19 116.76 1o3k n GLY 219 Ca -0.06 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 1o3k n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3k n ALA 221 N 3.80 -0.82 -2.20 0.00 0.00 -1.26 -4.59 120.51 115.43 1o3k n ALA 221 Ca -0.22 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 1o3k n ALA 221 Cb 0.53 -2.46 -0.05 0.00 0.00 0.00 0.00 19.45 17.48 1o3k n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o3k s GLN 221 N -5.34 3.86 0.42 0.00 -1.52 -1.26 -1.02 119.66 114.79 1o3k s GLN 221 Ca 0.13 0.51 -0.26 0.00 -1.95 0.00 0.00 55.36 53.80 1o3k s GLN 221 Cb -0.06 -2.44 -0.09 0.00 -0.22 0.00 0.00 33.01 30.20 1o3k s GLN 221 CO 0.16 0.08 1.38 0.21 -0.25 0.00 0.00 175.29 176.87 1o3k s LYS 222 N -3.40 3.88 -1.62 2.91 2.20 -1.26 -2.53 119.74 119.91 1o3k s LYS 222 Ca 0.52 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 58.45 1o3k s LYS 222 Cb -0.10 -2.75 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1o3k s LYS 222 CO 0.25 -0.63 0.00 0.09 -0.36 0.00 0.00 175.35 174.70 1o3k n ASN 223 N 0.05 -4.10 -3.39 1.43 5.03 0.84 -4.88 115.26 110.24 1o3k n ASN 223 Ca 0.04 0.38 -0.26 0.00 0.87 0.00 0.00 54.58 55.61 1o3k n ASN 223 Cb 0.42 -3.72 -0.09 0.00 -1.02 0.00 0.00 39.78 35.38 1o3k n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o3k n LYS 224 N -1.98 1.28 -0.87 3.52 4.76 -1.05 -4.80 118.16 119.02 1o3k n LYS 224 Ca -0.15 -3.80 -0.28 0.00 -2.87 0.00 0.00 58.31 51.20 1o3k n LYS 224 Cb 0.51 -1.74 0.22 0.00 -1.84 0.00 0.00 35.03 32.17 1o3k n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o3k s PRO 225 N -1.35 -0.43 0.47 1.97 0.04 -1.26 -4.41 135.00 130.02 1o3k s PRO 225 Ca 0.35 0.58 -0.17 0.00 0.04 0.00 0.00 61.00 61.80 1o3k s PRO 225 Cb 0.11 -1.63 -0.09 0.00 0.04 0.00 0.00 34.50 32.93 1o3k s PRO 225 CO -0.11 -3.33 0.94 0.20 0.04 0.00 0.00 177.00 174.74 1o3k s GLY 226 N -3.06 2.14 -0.08 0.56 0.00 -1.12 -4.58 107.32 101.18 1o3k s GLY 226 Ca 0.67 0.19 0.03 0.00 0.00 0.00 0.00 44.72 45.61 1o3k s GLY 226 CO 0.61 0.45 -0.19 0.14 0.00 0.00 0.00 173.10 174.11 1o3k s VAL 227 N -2.46 2.62 0.08 1.40 1.01 0.01 -1.87 120.40 121.19 1o3k s VAL 227 Ca 0.59 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1o3k s VAL 227 Cb -0.10 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1o3k s VAL 227 CO 0.26 0.56 -0.22 -0.31 0.00 0.00 0.00 175.10 175.39 1o3k s TYR 228 N -0.09 1.91 0.09 5.22 2.02 0.18 -2.03 117.35 124.64 1o3k s TYR 228 Ca -0.04 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.96 1o3k s TYR 228 Cb -0.14 -1.08 -0.06 0.00 -0.40 0.00 0.00 41.96 40.28 1o3k s TYR 228 CO 0.04 0.18 1.21 0.99 -1.57 0.00 0.00 175.55 176.40 1o3k s THR 229 N -1.00 3.90 -0.96 -0.71 2.01 -0.54 -1.43 115.64 116.91 1o3k s THR 229 Ca 0.08 1.41 -0.22 0.00 0.31 0.00 0.00 61.69 63.27 1o3k s THR 229 Cb -0.10 -3.90 0.07 0.00 0.01 0.00 0.00 72.50 68.58 1o3k s THR 229 CO 0.03 0.14 1.34 -0.75 -0.69 0.00 0.00 174.62 174.69 1o3k s LYS 230 N 0.77 3.54 0.40 4.92 2.20 -0.12 -2.57 119.74 128.88 1o3k s LYS 230 Ca 0.58 -1.17 0.09 0.00 -0.36 0.00 0.00 55.97 55.10 1o3k s LYS 230 Cb -0.30 -5.10 0.88 0.00 -1.51 0.00 0.00 37.83 31.79 1o3k s LYS 230 CO 0.31 -2.09 1.99 0.28 -0.36 0.00 0.00 175.35 175.48 1o3k h VAL 231 N 6.47 0.99 -0.13 4.02 2.07 -1.68 -2.27 116.25 125.71 1o3k h VAL 231 Ca 0.13 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1o3k h VAL 231 Cb 1.02 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1o3k h VAL 231 CO 1.33 0.11 0.19 0.00 0.02 0.00 0.00 177.57 179.22 1o3k n ASN 233 N -3.57 0.43 -0.40 0.00 3.02 -0.85 -3.80 115.26 110.09 1o3k n ASN 233 Ca 0.00 0.55 0.04 0.00 -0.03 0.00 0.00 54.58 55.14 1o3k n ASN 233 Cb 0.30 -0.66 0.08 0.00 -0.61 0.00 0.00 39.78 38.88 1o3k n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o3k n TYR 234 N -1.92 0.19 -0.21 3.10 4.01 0.20 -4.78 117.16 117.75 1o3k n TYR 234 Ca 0.06 -0.28 -0.04 0.00 -0.16 0.00 0.00 57.90 57.47 1o3k n TYR 234 Cb 0.36 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.43 1o3k n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o3k h VAL 235 N 1.50 1.06 -0.63 -0.72 2.07 -1.63 0.04 116.25 117.94 1o3k h VAL 235 Ca 0.00 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1o3k h VAL 235 Cb 0.52 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1o3k h VAL 235 CO 0.00 0.13 0.02 0.77 0.02 0.00 0.00 177.57 178.51 1o3k h SER 236 N 0.73 1.06 -0.23 0.57 4.64 -1.89 -0.95 113.55 117.49 1o3k h SER 236 Ca 0.25 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1o3k h SER 236 Cb 0.04 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 1o3k h SER 236 CO -0.11 1.10 0.12 -0.25 -0.87 0.00 0.00 176.83 176.81 1o3k h TRP 237 N 1.00 0.32 0.00 4.77 7.01 -1.79 0.54 115.95 127.81 1o3k h TRP 237 Ca 0.18 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 1o3k h TRP 237 Cb 0.54 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1o3k h TRP 237 CO 0.04 0.30 -0.00 0.82 -2.79 0.00 0.00 178.44 176.81 1o3k h ILE 238 N 0.25 1.06 -0.32 2.65 2.04 -0.77 -0.16 117.51 122.26 1o3k h ILE 238 Ca 0.08 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1o3k h ILE 238 Cb 0.10 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1o3k h ILE 238 CO -0.01 0.05 0.17 0.11 0.00 0.00 0.00 178.15 178.47 1o3k h LYS 239 N -0.08 0.35 -0.49 2.37 1.57 -0.99 -0.60 116.57 118.70 1o3k h LYS 239 Ca -0.00 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1o3k h LYS 239 Cb 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1o3k h LYS 239 CO 0.00 0.23 0.07 1.96 -0.57 0.00 0.00 179.45 181.14 1o3k h GLN 240 N 0.36 0.83 -0.47 3.15 4.20 -0.80 -0.46 115.11 121.92 1o3k h GLN 240 Ca 0.13 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1o3k h GLN 240 Cb 0.02 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1o3k h GLN 240 CO -0.07 0.83 0.09 1.15 -0.67 0.00 0.00 178.83 180.15 1o3k h THR 241 N 0.70 1.24 -0.33 -0.54 2.02 -0.80 -2.10 112.91 113.10 1o3k h THR 241 Ca 0.15 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1o3k h THR 241 Cb 0.41 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1o3k h THR 241 CO 0.01 0.31 0.05 0.40 0.37 0.00 0.00 175.52 176.67 1o3k h ILE 242 N 0.63 1.24 0.00 3.11 2.04 -1.00 -2.51 117.51 121.02 1o3k h ILE 242 Ca 0.14 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1o3k h ILE 242 Cb 0.37 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1o3k h ILE 242 CO 0.01 0.27 -0.05 0.00 0.00 0.00 0.00 178.15 178.38 1o3k h ALA 243 N 0.89 1.76 -0.42 1.87 0.00 -0.93 -2.43 119.26 120.00 1o3k h ALA 243 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1o3k h ALA 243 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1o3k h ALA 243 CO 0.01 0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.75 1o3k n SER 244 N -4.26 3.29 0.00 0.00 7.64 -0.80 -5.09 113.62 114.41 1o3k n SER 244 Ca -0.03 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.89 1o3k n SER 244 Cb 0.13 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1o3k n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62