#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2k s VAL 17 N 0.00 3.88 -0.63 1.39 1.01 0.09 -3.95 120.40 122.19 1o2k s VAL 17 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1o2k s VAL 17 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1o2k s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1o2k n GLY 18 N 2.77 0.82 0.00 4.51 0.00 -1.22 -1.87 105.19 110.19 1o2k n GLY 18 Ca -0.18 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1o2k n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2k n GLY 19 N -1.92 2.29 3.39 -0.02 0.00 -1.26 -4.85 105.19 102.82 1o2k n GLY 19 Ca -0.06 -2.11 -0.19 0.00 0.00 0.00 0.00 46.02 43.66 1o2k n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2k s TYR 20 N 1.10 1.75 -0.01 1.61 1.13 0.14 -4.90 117.35 118.17 1o2k s TYR 20 Ca 0.00 -1.08 -0.30 0.00 -1.41 0.00 0.00 57.07 54.28 1o2k s TYR 20 Cb 0.00 -1.09 -0.04 0.00 -1.10 0.00 0.00 41.96 39.72 1o2k s TYR 20 CO 0.00 -0.17 1.26 0.99 -2.51 0.00 0.00 175.55 175.12 1o2k s THR 21 N -3.52 4.04 0.19 -3.49 2.01 -1.26 -0.44 115.64 113.17 1o2k s THR 21 Ca 0.37 1.40 -0.10 0.00 0.31 0.00 0.00 61.69 63.67 1o2k s THR 21 Cb 0.08 -3.90 0.12 0.00 0.01 0.00 0.00 72.50 68.81 1o2k s THR 21 CO 0.15 0.02 1.78 0.00 -0.69 0.00 0.00 174.62 175.88 1o2k n GLY 23 N -0.95 3.21 3.66 0.00 0.00 -1.26 -4.76 105.19 105.09 1o2k n GLY 23 Ca 0.05 -1.46 -0.47 0.00 0.00 0.00 0.00 46.02 44.15 1o2k n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2k n ALA 24 N 0.68 0.95 -1.96 4.61 0.00 -1.26 -2.46 120.51 121.07 1o2k n ALA 24 Ca 0.00 0.45 -0.17 0.00 0.00 0.00 0.00 53.44 53.72 1o2k n ALA 24 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.11 1o2k n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o2k n ASN 25 N 3.08 -4.86 -0.07 0.00 4.13 -1.26 -4.86 115.26 111.42 1o2k n ASN 25 Ca 0.16 0.25 0.14 0.00 1.68 0.00 0.00 54.58 56.81 1o2k n ASN 25 Cb 0.28 -4.21 0.55 0.00 -1.54 0.00 0.00 39.78 34.85 1o2k n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o2k n THR 26 N -2.96 0.00 -3.59 3.41 -2.24 -1.03 -4.05 114.28 103.82 1o2k n THR 26 Ca -0.19 -0.04 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 1o2k n THR 26 Cb 0.62 -0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 1o2k n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o2k n VAL 27 N -1.15 1.00 0.33 2.28 0.31 -1.26 -4.98 118.33 114.86 1o2k n VAL 27 Ca 0.11 -4.58 0.14 0.00 -0.01 0.00 0.00 64.34 60.00 1o2k n VAL 27 Cb 0.30 -2.03 0.59 0.00 -0.91 0.00 0.00 33.84 31.79 1o2k n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1o2k h PRO 28 N 4.93 0.00 -0.01 5.55 0.13 -1.79 -2.65 132.00 138.16 1o2k h PRO 28 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1o2k h PRO 28 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1o2k h PRO 28 CO 0.65 0.00 -0.26 2.48 -0.23 0.00 0.00 178.00 180.65 1o2k n TYR 29 N -2.47 0.00 -2.37 1.56 4.11 -1.21 -2.24 117.16 114.54 1o2k n TYR 29 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.50 1o2k n TYR 29 Cb 0.21 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.34 39.46 1o2k n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o2k s GLN 30 N -2.36 4.47 0.22 -3.48 2.00 -1.00 -1.11 119.66 118.41 1o2k s GLN 30 Ca 0.25 1.87 0.06 0.00 -2.00 0.00 0.00 55.36 55.54 1o2k s GLN 30 Cb 0.19 -3.26 -0.05 0.00 0.80 0.00 0.00 33.01 30.70 1o2k s GLN 30 CO 0.48 -0.13 -0.07 0.14 -0.50 0.00 0.00 175.29 175.22 1o2k s VAL 31 N 0.16 1.40 -0.07 1.34 -7.23 -0.49 -4.50 120.40 111.01 1o2k s VAL 31 Ca 0.54 -2.11 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 1o2k s VAL 31 Cb -0.32 -2.22 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 1o2k s VAL 31 CO 0.35 -0.46 -0.19 -0.55 -0.31 0.00 0.00 175.10 173.95 1o2k s SER 32 N -3.32 3.61 -0.19 4.85 0.15 -0.89 -2.18 113.70 115.73 1o2k s SER 32 Ca 0.25 -0.36 -0.10 0.00 0.70 0.00 0.00 55.95 56.44 1o2k s SER 32 Cb 0.03 -1.03 -0.05 0.00 -1.71 0.00 0.00 66.02 63.26 1o2k s SER 32 CO 0.08 0.26 0.13 -0.76 1.20 0.00 0.00 173.24 174.15 1o2k s LEU 33 N -0.22 4.23 -0.04 3.45 1.43 0.31 -1.52 118.68 126.32 1o2k s LEU 33 Ca -0.00 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1o2k s LEU 33 Cb -0.13 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 1o2k s LEU 33 CO 0.03 0.20 -0.15 0.21 0.23 0.00 0.00 176.35 176.87 1o2k s ASN 34 N 0.24 1.95 -0.30 2.29 3.84 -0.30 -2.21 114.94 120.44 1o2k s ASN 34 Ca 0.09 -0.32 0.17 0.00 0.21 0.00 0.00 52.86 53.01 1o2k s ASN 34 Cb -0.11 -0.52 0.48 0.00 -0.55 0.00 0.00 41.25 40.55 1o2k s ASN 34 CO -0.01 0.14 1.08 -1.54 -2.79 0.00 0.00 177.10 173.97 1o2k n SER 37 N 3.15 2.37 0.00 -4.21 3.41 -1.26 -1.29 113.62 115.79 1o2k n SER 37 Ca -0.18 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.77 1o2k n SER 37 Cb 0.53 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1o2k n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o2k n GLY 38 N -0.45 0.48 3.55 5.00 0.00 -1.26 -5.01 105.19 107.51 1o2k n GLY 38 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1o2k n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2k s TYR 39 N -2.00 -0.25 0.05 1.61 1.13 -1.26 -5.13 117.35 111.50 1o2k s TYR 39 Ca 0.00 0.13 -0.30 0.00 -1.41 0.00 0.00 57.07 55.49 1o2k s TYR 39 Cb 0.00 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.35 1o2k s TYR 39 CO 0.00 -0.45 1.06 -1.58 -2.51 0.00 0.00 175.55 172.08 1o2k s HIS 40 N -2.88 3.60 0.00 -3.49 5.65 -1.26 -4.32 115.29 112.58 1o2k s HIS 40 Ca 0.07 1.57 0.00 0.00 0.25 0.00 0.00 55.06 56.95 1o2k s HIS 40 Cb -0.01 -3.23 0.00 0.00 -1.18 0.00 0.00 32.58 28.17 1o2k s HIS 40 CO -0.07 -0.46 0.00 1.97 -0.65 0.00 0.00 174.74 175.53 1o2k n PHE 41 N 3.61 0.00 -3.78 3.88 -1.74 -0.94 -4.98 117.46 113.51 1o2k n PHE 41 Ca 0.06 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.86 1o2k n PHE 41 Cb 0.49 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.45 1o2k n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o2k n GLY 43 N -0.39 2.31 3.74 0.00 0.00 -0.24 -0.53 105.19 110.07 1o2k n GLY 43 Ca -0.08 -2.24 -0.01 0.00 0.00 0.00 0.00 46.02 43.69 1o2k n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o2k s GLY 44 N -4.07 -0.25 -0.05 -0.02 0.00 -0.92 -3.64 107.32 98.36 1o2k s GLY 44 Ca 0.41 0.30 0.04 0.00 0.00 0.00 0.00 44.72 45.47 1o2k s GLY 44 CO 0.26 0.89 -0.17 -0.56 0.00 0.00 0.00 173.10 173.52 1o2k s SER 45 N -3.10 2.13 -0.19 1.64 0.01 -0.06 -1.39 113.70 112.74 1o2k s SER 45 Ca 0.16 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 56.78 1o2k s SER 45 Cb 0.01 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.62 1o2k s SER 45 CO -0.00 0.14 1.04 -0.22 0.41 0.00 0.00 173.24 174.61 1o2k s LEU 46 N 0.09 4.15 -0.01 2.44 2.96 -0.27 -0.94 118.68 127.09 1o2k s LEU 46 Ca -0.05 1.44 0.13 0.00 -0.22 0.00 0.00 54.13 55.43 1o2k s LEU 46 Cb -0.12 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 42.85 1o2k s LEU 46 CO 0.02 -0.60 0.37 2.30 -1.32 0.00 0.00 176.35 177.12 1o2k n ILE 47 N 5.08 0.00 -3.82 6.68 -5.35 -0.58 -1.56 119.36 119.82 1o2k n ILE 47 Ca 0.11 -0.27 -0.09 0.00 -0.27 0.00 0.00 62.75 62.24 1o2k n ILE 47 Cb 0.47 0.47 0.02 0.00 -1.74 0.00 0.00 39.64 38.86 1o2k n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o2k s ASN 48 N -3.06 -0.00 0.00 7.28 2.20 -1.18 -4.52 114.94 115.66 1o2k s ASN 48 Ca -0.02 -1.11 0.16 0.00 -0.94 0.00 0.00 52.86 50.95 1o2k s ASN 48 Cb 0.09 0.84 0.80 0.00 -2.00 0.00 0.00 41.25 40.98 1o2k s ASN 48 CO 0.53 -1.66 1.43 -1.54 -2.94 0.00 0.00 177.10 172.92 1o2k n SER 49 N -1.34 0.00 0.00 3.54 3.41 -1.26 -3.27 113.62 114.70 1o2k n SER 49 Ca -0.08 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1o2k n SER 49 Cb 0.60 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1o2k n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o2k n GLN 50 N -1.26 -0.55 -4.37 4.33 7.27 -1.26 -0.45 117.38 121.09 1o2k n GLN 50 Ca 0.08 -0.29 -0.20 0.00 0.07 0.00 0.00 57.00 56.66 1o2k n GLN 50 Cb 0.12 -0.78 -0.14 0.00 2.41 0.00 0.00 30.24 31.85 1o2k n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o2k s TRP 51 N -0.01 1.12 0.05 3.69 0.52 -1.20 -0.31 118.94 122.81 1o2k s TRP 51 Ca 0.00 -0.31 0.06 0.00 0.02 0.00 0.00 56.10 55.87 1o2k s TRP 51 Cb 0.00 -0.68 -0.02 0.00 -1.15 0.00 0.00 33.47 31.61 1o2k s TRP 51 CO 0.00 0.01 -0.18 0.08 0.02 0.00 0.00 176.95 176.88 1o2k s VAL 52 N -0.71 1.46 -0.06 4.03 1.01 -0.67 -1.52 120.40 123.94 1o2k s VAL 52 Ca 0.02 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.86 1o2k s VAL 52 Cb -0.07 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1o2k s VAL 52 CO 0.01 0.10 -0.14 -0.69 0.00 0.00 0.00 175.10 174.38 1o2k s VAL 53 N -0.86 3.08 0.00 2.92 1.01 -0.12 -1.31 120.40 125.12 1o2k s VAL 53 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1o2k s VAL 53 Cb -0.09 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1o2k s VAL 53 CO 0.02 0.58 0.00 -0.24 0.00 0.00 0.00 175.10 175.46 1o2k n SER 54 N 2.44 0.00 -4.89 3.32 2.88 -0.40 -0.88 113.62 116.09 1o2k n SER 54 Ca -0.17 -0.30 -0.34 0.00 -1.33 0.00 0.00 58.87 56.73 1o2k n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1o2k n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o2k s ALA 55 N -1.66 3.93 0.49 -1.46 0.00 -1.26 -1.47 121.76 120.33 1o2k s ALA 55 Ca 0.00 -0.75 0.13 0.00 0.00 0.00 0.00 51.96 51.34 1o2k s ALA 55 Cb 0.00 -1.88 1.14 0.00 0.00 0.00 0.00 23.12 22.39 1o2k s ALA 55 CO 0.00 0.73 2.12 0.00 0.00 0.00 0.00 175.76 178.61 1o2k h ALA 56 N 3.98 1.91 0.00 0.00 0.00 -1.65 -1.51 119.26 121.98 1o2k h ALA 56 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1o2k h ALA 56 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1o2k h ALA 56 CO 0.67 0.08 0.00 -2.39 0.00 0.00 0.00 179.25 177.62 1o2k n HIS 57 N -4.51 0.00 0.58 0.00 1.44 -1.26 -2.08 115.22 109.40 1o2k n HIS 57 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1o2k n HIS 57 Cb 0.09 -0.01 0.27 0.00 0.12 0.00 0.00 29.99 30.45 1o2k n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o2k s TYR 59 N -1.55 2.67 -0.16 0.00 6.14 -0.88 -5.01 117.35 118.57 1o2k s TYR 59 Ca 0.36 1.48 -0.35 0.00 0.64 0.00 0.00 57.07 59.21 1o2k s TYR 59 Cb 0.20 -3.52 0.14 0.00 0.42 0.00 0.00 41.96 39.20 1o2k s TYR 59 CO 0.29 -1.98 1.35 -1.59 0.64 0.00 0.00 175.55 174.26 1o2k s LYS 60 N -2.77 0.15 0.37 4.97 -2.85 -1.26 -5.15 119.74 113.19 1o2k s LYS 60 Ca 0.66 -0.07 0.05 0.00 -1.00 0.00 0.00 55.97 55.62 1o2k s LYS 60 Cb -0.33 0.06 -0.01 0.00 -2.06 0.00 0.00 37.83 35.49 1o2k s LYS 60 CO 0.39 -0.07 0.52 -1.54 0.10 0.00 0.00 175.35 174.76 1o2k s SER 61 N -2.55 5.91 -0.13 0.03 1.04 -1.26 -4.48 113.70 112.26 1o2k s SER 61 Ca 0.13 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.45 1o2k s SER 61 Cb 0.03 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.90 1o2k s SER 61 CO -0.04 -0.52 0.11 0.61 0.98 0.00 0.00 173.24 174.38 1o2k n GLY 62 N -1.75 0.71 3.87 7.32 0.00 -1.26 -5.03 105.19 109.05 1o2k n GLY 62 Ca 0.01 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1o2k n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o2k s ILE 63 N -3.03 5.43 -0.10 -0.61 1.01 -1.26 -4.57 121.20 118.06 1o2k s ILE 63 Ca 0.05 0.29 0.04 0.00 0.00 0.00 0.00 60.65 61.02 1o2k s ILE 63 Cb -0.02 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1o2k s ILE 63 CO 0.07 0.59 -0.23 -1.58 0.00 0.00 0.00 174.94 173.80 1o2k s GLN 64 N -1.10 2.97 -0.13 2.79 0.74 -0.41 -2.69 119.66 121.83 1o2k s GLN 64 Ca 0.17 -0.85 -0.15 0.00 0.05 0.00 0.00 55.36 54.58 1o2k s GLN 64 Cb -0.13 -2.27 -0.05 0.00 1.10 0.00 0.00 33.01 31.67 1o2k s GLN 64 CO 0.06 0.15 0.36 0.08 -0.55 0.00 0.00 175.29 175.39 1o2k s VAL 65 N 0.42 5.24 -0.29 1.34 1.01 0.38 -1.15 120.40 127.34 1o2k s VAL 65 Ca -0.17 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 1o2k s VAL 65 Cb -0.18 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1o2k s VAL 65 CO 0.07 0.40 -0.02 -0.13 0.00 0.00 0.00 175.10 175.42 1o2k s ARG 65 N 0.30 2.37 0.27 2.72 0.52 -0.57 -1.07 118.95 123.48 1o2k s ARG 65 Ca 0.20 -1.30 0.06 0.00 -0.52 0.00 0.00 55.73 54.18 1o2k s ARG 65 Cb -0.14 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 1o2k s ARG 65 CO 0.07 -0.62 0.33 -0.51 0.02 0.00 0.00 175.30 174.60 1o2k s LEU 66 N 1.21 4.07 -1.70 2.53 1.02 -0.46 -2.09 118.68 123.27 1o2k s LEU 66 Ca -0.06 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 53.99 1o2k s LEU 66 Cb -0.20 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.36 1o2k s LEU 66 CO -0.02 -0.15 0.00 0.61 0.02 0.00 0.00 176.35 176.81 1o2k n GLY 69 N -1.39 0.11 3.87 -3.19 0.00 -1.26 -1.84 105.19 101.50 1o2k n GLY 69 Ca -0.07 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1o2k n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o2k s GLU 70 N -4.63 3.81 0.00 1.61 0.41 -1.26 -3.88 118.70 114.76 1o2k s GLU 70 Ca 0.00 0.37 0.00 0.00 -0.41 0.00 0.00 54.97 54.93 1o2k s GLU 70 Cb 0.00 -2.52 0.00 0.00 -1.78 0.00 0.00 34.13 29.83 1o2k s GLU 70 CO 0.00 0.15 0.00 -3.47 -0.49 0.00 0.00 175.26 171.45 1o2k n ASP 71 N -0.70 0.00 -4.63 -0.19 4.64 -1.26 -4.61 116.55 109.80 1o2k n ASP 71 Ca 0.01 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.99 1o2k n ASP 71 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.59 1o2k n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o2k s ASN 72 N 1.00 6.80 0.00 1.67 3.84 -1.25 -3.44 114.94 123.56 1o2k s ASN 72 Ca 0.00 1.02 0.25 0.00 0.21 0.00 0.00 52.86 54.34 1o2k s ASN 72 Cb 0.00 -2.54 1.27 0.00 -0.55 0.00 0.00 41.25 39.43 1o2k s ASN 72 CO 0.00 -1.01 1.85 2.30 -2.79 0.00 0.00 177.10 177.45 1o2k n ILE 73 N 6.14 0.19 0.69 -5.21 -5.35 0.23 -3.34 119.36 112.70 1o2k n ILE 73 Ca 0.13 0.05 0.09 0.00 -0.27 0.00 0.00 62.75 62.74 1o2k n ILE 73 Cb 0.47 -0.63 0.08 0.00 -1.74 0.00 0.00 39.64 37.82 1o2k n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o2k n ASN 74 N -1.30 2.48 -4.02 7.28 3.02 -1.26 -4.94 115.26 116.52 1o2k n ASN 74 Ca 0.12 -1.73 -0.21 0.00 -0.03 0.00 0.00 54.58 52.72 1o2k n ASN 74 Cb 0.21 -0.01 -0.16 0.00 -0.61 0.00 0.00 39.78 39.21 1o2k n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o2k s VAL 75 N -1.43 0.87 -0.41 2.41 1.01 -1.21 -5.10 120.40 116.53 1o2k s VAL 75 Ca 0.21 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 1o2k s VAL 75 Cb 0.15 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.78 1o2k s VAL 75 CO 0.22 0.27 0.81 -0.69 0.00 0.00 0.00 175.10 175.71 1o2k s VAL 76 N 0.17 4.65 -0.68 2.92 1.01 -1.26 -4.72 120.40 122.49 1o2k s VAL 76 Ca -0.03 0.69 0.13 0.00 0.00 0.00 0.00 61.98 62.76 1o2k s VAL 76 Cb -0.09 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.87 1o2k s VAL 76 CO 0.01 -0.62 0.57 -0.62 0.00 0.00 0.00 175.10 174.44 1o2k n GLU 77 N 6.67 2.65 0.00 2.72 1.02 -1.26 -5.08 120.64 127.36 1o2k n GLU 77 Ca 0.03 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1o2k n GLU 77 Cb 0.48 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 1o2k n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o2k n GLY 78 N 1.27 2.88 1.27 0.62 0.00 -1.26 -5.00 105.19 104.98 1o2k n GLY 78 Ca 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1o2k n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o2k n ASN 79 N 0.00 0.00 -4.77 1.61 3.02 -1.26 -4.96 115.26 108.90 1o2k n ASN 79 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1o2k n ASN 79 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1o2k n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o2k s GLU 80 N -0.59 4.29 -0.08 3.52 8.01 -1.25 -4.17 118.70 128.44 1o2k s GLU 80 Ca 0.00 1.63 -0.01 0.00 0.01 0.00 0.00 54.97 56.60 1o2k s GLU 80 Cb 0.00 -2.75 0.03 0.00 -4.31 0.00 0.00 34.13 27.10 1o2k s GLU 80 CO 0.00 -0.05 -0.02 -0.65 0.01 0.00 0.00 175.26 174.55 1o2k s GLN 81 N -2.16 0.82 -0.24 1.61 -0.21 -0.77 -4.97 119.66 113.74 1o2k s GLN 81 Ca 0.54 0.01 -0.06 0.00 0.02 0.00 0.00 55.36 55.87 1o2k s GLN 81 Cb -0.26 -1.08 -0.02 0.00 1.00 0.00 0.00 33.01 32.65 1o2k s GLN 81 CO 0.33 -0.27 0.03 -0.06 -2.12 0.00 0.00 175.29 173.19 1o2k s PHE 82 N 1.80 3.04 -0.01 0.91 0.08 -1.26 -1.35 117.98 121.19 1o2k s PHE 82 Ca 0.03 -0.60 0.04 0.00 0.12 0.00 0.00 56.93 56.52 1o2k s PHE 82 Cb -0.13 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.13 1o2k s PHE 82 CO -0.05 -0.41 -0.12 0.42 -0.10 0.00 0.00 175.22 174.95 1o2k s ILE 83 N 1.52 0.96 0.56 0.64 1.01 -0.24 -4.96 121.20 120.70 1o2k s ILE 83 Ca 0.06 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.06 1o2k s ILE 83 Cb -0.15 -0.80 -0.06 0.00 0.01 0.00 0.00 42.46 41.46 1o2k s ILE 83 CO 0.01 0.27 1.01 -0.44 0.00 0.00 0.00 174.94 175.79 1o2k s SER 84 N -0.24 6.44 0.15 3.58 0.01 -1.26 -0.47 113.70 121.90 1o2k s SER 84 Ca 0.04 1.50 -0.25 0.00 1.31 0.00 0.00 55.95 58.55 1o2k s SER 84 Cb -0.05 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 1o2k s SER 84 CO -0.00 -0.72 0.76 0.00 0.41 0.00 0.00 173.24 173.69 1o2k s ALA 85 N -2.88 3.46 -0.16 1.44 0.00 -1.10 -0.54 121.76 121.97 1o2k s ALA 85 Ca 0.57 0.33 -0.21 0.00 0.00 0.00 0.00 51.96 52.65 1o2k s ALA 85 Cb -0.10 -2.93 -0.23 0.00 0.00 0.00 0.00 23.12 19.85 1o2k s ALA 85 CO 0.42 0.29 0.42 0.66 0.00 0.00 0.00 175.76 177.55 1o2k h SER 86 N 4.44 0.13 -5.11 0.00 4.64 -0.81 -3.43 113.55 113.42 1o2k h SER 86 Ca -0.47 -0.72 -0.09 0.00 -0.47 0.00 0.00 61.79 60.04 1o2k h SER 86 Cb 1.21 -0.04 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 1o2k h SER 86 CO 0.66 1.45 -0.31 -1.59 -0.87 0.00 0.00 176.83 176.17 1o2k s LYS 87 N -2.38 0.83 -0.06 4.77 -2.85 -1.22 -4.99 119.74 113.85 1o2k s LYS 87 Ca -0.24 -0.76 0.04 0.00 -1.00 0.00 0.00 55.97 54.01 1o2k s LYS 87 Cb 0.04 0.35 -0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1o2k s LYS 87 CO 0.67 -0.27 -0.19 -1.12 0.10 0.00 0.00 175.35 174.54 1o2k s SER 88 N -2.52 2.38 -0.35 0.03 0.01 -1.26 -0.92 113.70 111.06 1o2k s SER 88 Ca 0.00 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.89 1o2k s SER 88 Cb 0.02 -0.81 0.10 0.00 0.21 0.00 0.00 66.02 65.54 1o2k s SER 88 CO -0.08 0.15 0.08 -0.63 0.41 0.00 0.00 173.24 173.17 1o2k s ILE 89 N 0.17 2.52 0.37 1.44 1.01 0.91 -4.96 121.20 122.66 1o2k s ILE 89 Ca -0.08 -2.26 -0.24 0.00 0.00 0.00 0.00 60.65 58.06 1o2k s ILE 89 Cb -0.14 -2.81 -0.10 0.00 0.01 0.00 0.00 42.46 39.42 1o2k s ILE 89 CO 0.04 -0.60 0.98 -0.69 0.00 0.00 0.00 174.94 174.66 1o2k s VAL 90 N 0.96 4.09 0.24 2.92 1.01 -1.26 -1.56 120.40 126.80 1o2k s VAL 90 Ca 0.10 1.60 -0.31 0.00 0.00 0.00 0.00 61.98 63.36 1o2k s VAL 90 Cb -0.20 -3.83 -0.13 0.00 0.00 0.00 0.00 36.38 32.22 1o2k s VAL 90 CO -0.07 0.01 1.46 1.57 0.00 0.00 0.00 175.10 178.07 1o2k n HIS 91 N 0.13 2.32 0.26 5.22 -0.00 -0.98 -4.86 115.22 117.30 1o2k n HIS 91 Ca 0.04 0.38 0.10 0.00 0.46 0.00 0.00 57.72 58.70 1o2k n HIS 91 Cb 0.51 -2.50 0.69 0.00 -0.12 0.00 0.00 29.99 28.57 1o2k n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o2k h PRO 92 N 4.49 0.00 -0.58 1.57 0.11 -1.93 -2.51 132.00 133.16 1o2k h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1o2k h PRO 92 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1o2k h PRO 92 CO 0.78 0.06 0.00 0.43 -0.21 0.00 0.00 178.00 179.06 1o2k n SER 93 N -4.20 5.62 -4.75 -2.05 7.64 -1.26 -4.96 113.62 109.67 1o2k n SER 93 Ca -0.03 -2.89 -0.41 0.00 1.01 0.00 0.00 58.87 56.55 1o2k n SER 93 Cb 0.14 -0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 62.65 1o2k n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o2k s TYR 94 N -2.68 3.03 -0.28 1.43 6.04 -0.95 -4.66 117.35 119.28 1o2k s TYR 94 Ca 0.54 1.07 0.01 0.00 0.04 0.00 0.00 57.07 58.73 1o2k s TYR 94 Cb 0.41 -3.80 0.06 0.00 -1.04 0.00 0.00 41.96 37.59 1o2k s TYR 94 CO 0.17 -2.55 -0.05 1.21 -1.54 0.00 0.00 175.55 172.78 1o2k s ASN 95 N 0.30 4.67 0.39 4.32 3.84 -0.97 -4.99 114.94 122.49 1o2k s ASN 95 Ca 0.58 -1.39 0.28 0.00 0.21 0.00 0.00 52.86 52.54 1o2k s ASN 95 Cb -0.41 -1.63 1.34 0.00 -0.55 0.00 0.00 41.25 40.00 1o2k s ASN 95 CO 0.44 -0.24 1.84 0.77 -2.79 0.00 0.00 177.10 177.12 1o2k h SER 96 N 7.86 0.00 0.32 -4.21 4.64 -1.94 0.76 113.55 121.00 1o2k h SER 96 Ca -0.19 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.80 1o2k h SER 96 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1o2k h SER 96 CO 0.50 0.00 -1.66 0.78 -0.87 0.00 0.00 176.83 175.58 1o2k h ASN 97 N 0.00 0.48 0.00 4.97 2.35 -1.97 -3.37 115.58 118.04 1o2k h ASN 97 Ca 0.00 -0.71 0.00 0.00 -0.55 0.00 0.00 56.30 55.04 1o2k h ASN 97 Cb 0.19 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1o2k h ASN 97 CO 0.00 1.60 -1.36 0.35 -1.65 0.00 0.00 177.43 176.37 1o2k n THR 98 N -3.50 0.00 -1.86 2.81 -2.24 -1.10 -4.95 114.28 103.43 1o2k n THR 98 Ca -0.21 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1o2k n THR 98 Cb 1.06 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.81 1o2k n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o2k n LEU 99 N -1.79 -1.25 -4.76 3.22 4.77 0.24 -4.99 117.00 112.44 1o2k n LEU 99 Ca 0.00 0.11 -0.39 0.00 -0.03 0.00 0.00 56.01 55.70 1o2k n LEU 99 Cb 0.39 -1.83 -0.06 0.00 -2.33 0.00 0.00 43.42 39.59 1o2k n LEU 99 CO 0.39 -0.31 0.69 0.21 -1.33 0.00 0.00 177.39 177.03 1o2k s ASN 100 N -2.64 7.41 -1.06 -1.43 2.47 -1.24 -3.27 114.94 115.17 1o2k s ASN 100 Ca 0.00 1.99 -0.05 0.00 0.42 0.00 0.00 52.86 55.22 1o2k s ASN 100 Cb 0.00 -2.60 0.01 0.00 -1.45 0.00 0.00 41.25 37.20 1o2k s ASN 100 CO 0.00 -0.02 0.92 0.59 -3.72 0.00 0.00 177.10 174.86 1o2k n ASN 101 N 1.03 -4.31 -3.97 -4.21 3.02 -1.26 -2.28 115.26 103.28 1o2k n ASN 101 Ca -0.00 -0.47 -0.42 0.00 -0.03 0.00 0.00 54.58 53.66 1o2k n ASN 101 Cb 0.48 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.41 1o2k n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o2k n ASP 102 N -2.39 4.33 -3.94 6.41 2.03 -1.20 -4.40 116.55 117.38 1o2k n ASP 102 Ca -0.08 -2.90 -0.10 0.00 0.52 0.00 0.00 54.79 52.23 1o2k n ASP 102 Cb 0.58 -1.65 -0.11 0.00 -0.72 0.00 0.00 41.12 39.22 1o2k n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o2k s ILE 103 N 2.97 0.09 -0.05 5.18 2.07 -1.26 -3.70 121.20 126.50 1o2k s ILE 103 Ca 0.47 -0.74 -0.12 0.00 -1.41 0.00 0.00 60.65 58.85 1o2k s ILE 103 Cb 0.10 -0.27 0.02 0.00 0.13 0.00 0.00 42.46 42.44 1o2k s ILE 103 CO -0.04 -0.41 0.27 -0.32 -1.91 0.00 0.00 174.94 172.54 1o2k s MET 104 N -1.25 0.51 -0.02 3.50 -2.45 -0.54 -2.33 119.30 116.72 1o2k s MET 104 Ca -0.14 -0.01 0.04 0.00 -1.25 0.00 0.00 55.69 54.33 1o2k s MET 104 Cb -0.08 0.23 -0.03 0.00 1.25 0.00 0.00 34.83 36.20 1o2k s MET 104 CO -0.00 -0.12 -0.12 -0.51 1.05 0.00 0.00 175.02 175.32 1o2k s LEU 105 N -0.79 2.88 -0.07 4.11 1.43 -0.60 -1.27 118.68 124.36 1o2k s LEU 105 Ca -0.09 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1o2k s LEU 105 Cb -0.04 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1o2k s LEU 105 CO 0.02 0.32 -0.18 -0.63 0.23 0.00 0.00 176.35 176.11 1o2k s ILE 106 N -0.85 1.58 -0.12 -0.59 1.01 -0.43 -0.06 121.20 121.75 1o2k s ILE 106 Ca 0.14 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 1o2k s ILE 106 Cb -0.11 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1o2k s ILE 106 CO 0.03 0.45 0.18 -0.75 0.00 0.00 0.00 174.94 174.86 1o2k s LYS 107 N 0.40 3.70 0.30 2.79 2.20 -0.10 -1.67 119.74 127.36 1o2k s LYS 107 Ca -0.14 -0.06 -0.15 0.00 -0.36 0.00 0.00 55.97 55.26 1o2k s LYS 107 Cb -0.16 -3.25 -0.09 0.00 -1.51 0.00 0.00 37.83 32.82 1o2k s LYS 107 CO 0.05 0.64 0.71 -0.51 -0.36 0.00 0.00 175.35 175.89 1o2k s LEU 108 N -0.67 4.10 0.26 5.43 1.43 0.58 -0.20 118.68 129.61 1o2k s LEU 108 Ca 0.15 1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 54.45 1o2k s LEU 108 Cb -0.12 -3.99 0.32 0.00 0.03 0.00 0.00 46.19 42.43 1o2k s LEU 108 CO 0.04 -0.17 1.93 0.50 0.23 0.00 0.00 176.35 178.88 1o2k h LYS 109 N 2.40 1.26 -4.63 1.70 3.64 -1.08 -3.40 116.57 116.45 1o2k h LYS 109 Ca -0.48 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 58.60 1o2k h LYS 109 Cb 1.18 -0.28 -0.16 0.00 -0.41 0.00 0.00 32.23 32.55 1o2k h LYS 109 CO 0.66 0.83 -0.70 -1.54 -2.27 0.00 0.00 179.45 176.43 1o2k s SER 110 N -6.11 1.08 0.67 4.20 1.04 -1.26 -4.98 113.70 108.34 1o2k s SER 110 Ca -0.13 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 55.25 1o2k s SER 110 Cb 0.18 0.09 -0.00 0.00 0.10 0.00 0.00 66.02 66.39 1o2k s SER 110 CO 0.81 -0.42 1.07 0.00 0.98 0.00 0.00 173.24 175.68 1o2k s ALA 111 N -3.24 2.60 0.43 5.32 0.00 -1.26 -4.87 121.76 120.75 1o2k s ALA 111 Ca 0.08 0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 1o2k s ALA 111 Cb 0.03 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 1o2k s ALA 111 CO -0.04 -1.17 0.78 0.00 0.00 0.00 0.00 175.76 175.33 1o2k s ALA 112 N -2.72 3.36 -0.25 0.00 0.00 0.40 -5.00 121.76 117.55 1o2k s ALA 112 Ca 0.62 -0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 1o2k s ALA 112 Cb -0.16 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 1o2k s ALA 112 CO 0.47 -0.13 0.44 -1.54 0.00 0.00 0.00 175.76 175.00 1o2k s SER 113 N -3.47 6.39 0.14 0.00 1.04 -1.26 -4.88 113.70 111.66 1o2k s SER 113 Ca 0.50 0.46 -0.11 0.00 0.48 0.00 0.00 55.95 57.28 1o2k s SER 113 Cb -0.10 -2.25 -0.06 0.00 0.10 0.00 0.00 66.02 63.70 1o2k s SER 113 CO 0.36 -0.20 0.48 -0.76 0.98 0.00 0.00 173.24 174.10 1o2k s LEU 114 N 1.97 4.30 0.00 2.42 1.43 -1.26 -4.80 118.68 122.74 1o2k s LEU 114 Ca 0.19 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1o2k s LEU 114 Cb -0.15 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1o2k s LEU 114 CO 0.09 0.09 0.00 -0.46 0.23 0.00 0.00 176.35 176.30 1o2k n ASN 115 N 0.58 0.00 0.12 2.29 0.23 0.71 -4.96 115.26 114.23 1o2k n ASN 115 Ca -0.05 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.06 1o2k n ASN 115 Cb 0.52 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.24 1o2k n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o2k h SER 116 N 0.00 0.00 0.79 0.53 4.64 -2.00 -3.30 113.55 114.21 1o2k h SER 116 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1o2k h SER 116 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o2k h SER 116 CO 0.00 0.28 -1.23 0.54 -0.87 0.00 0.00 176.83 175.56 1o2k n ARG 117 N -2.97 0.62 -3.81 4.77 3.00 -1.26 -4.70 116.66 112.31 1o2k n ARG 117 Ca -0.01 0.08 -0.27 0.00 -0.01 0.00 0.00 57.85 57.63 1o2k n ARG 117 Cb 0.67 -1.77 -0.17 0.00 0.00 0.00 0.00 32.46 31.19 1o2k n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o2k s VAL 118 N -3.34 0.77 0.08 1.55 1.01 -1.24 -4.49 120.40 114.73 1o2k s VAL 118 Ca -0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1o2k s VAL 118 Cb 0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1o2k s VAL 118 CO 0.81 -0.02 0.06 0.00 0.00 0.00 0.00 175.10 175.95 1o2k s ALA 119 N 1.77 0.33 0.49 5.51 0.00 -0.95 -0.21 121.76 128.70 1o2k s ALA 119 Ca 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1o2k s ALA 119 Cb -0.16 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1o2k s ALA 119 CO -0.07 -0.44 0.69 -1.54 0.00 0.00 0.00 175.76 174.40 1o2k s SER 120 N -2.93 5.53 0.16 0.00 1.04 -1.26 -3.30 113.70 112.94 1o2k s SER 120 Ca 0.10 -0.01 0.10 0.00 0.48 0.00 0.00 55.95 56.61 1o2k s SER 120 Cb 0.07 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.11 1o2k s SER 120 CO -0.08 -0.92 -0.17 -0.51 0.98 0.00 0.00 173.24 172.54 1o2k s ILE 121 N -2.60 2.82 0.36 -1.02 1.10 -0.60 -4.87 121.20 116.39 1o2k s ILE 121 Ca 0.54 -1.71 -0.14 0.00 -0.51 0.00 0.00 60.65 58.83 1o2k s ILE 121 Cb -0.10 -2.35 -0.08 0.00 0.15 0.00 0.00 42.46 40.08 1o2k s ILE 121 CO 0.37 -0.04 0.77 -0.44 -2.11 0.00 0.00 174.94 173.49 1o2k s SER 122 N -2.53 6.70 0.48 4.50 0.01 -1.26 -4.63 113.70 116.96 1o2k s SER 122 Ca 0.21 1.27 -0.10 0.00 1.31 0.00 0.00 55.95 58.64 1o2k s SER 122 Cb -0.09 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1o2k s SER 122 CO 0.12 -0.29 0.85 -0.76 0.41 0.00 0.00 173.24 173.56 1o2k s LEU 123 N -3.32 3.63 0.69 2.44 1.43 -1.26 -0.58 118.68 121.72 1o2k s LEU 123 Ca 0.54 1.18 -0.10 0.00 -1.03 0.00 0.00 54.13 54.72 1o2k s LEU 123 Cb -0.10 -4.12 0.02 0.00 0.03 0.00 0.00 46.19 42.02 1o2k s LEU 123 CO 0.22 -0.56 1.06 -2.16 0.23 0.00 0.00 176.35 175.14 1o2k s PRO 124 N -4.39 2.73 -0.01 1.29 0.04 -1.26 -4.74 135.00 128.66 1o2k s PRO 124 Ca 0.52 0.27 0.10 0.00 0.04 0.00 0.00 61.00 61.93 1o2k s PRO 124 Cb -0.10 -2.08 -0.15 0.00 0.04 0.00 0.00 34.50 32.21 1o2k s PRO 124 CO 0.39 -1.04 0.24 0.25 0.04 0.00 0.00 177.00 176.88 1o2k n THR 125 N -2.94 0.00 -4.05 1.26 -2.24 -1.26 -4.97 114.28 100.07 1o2k n THR 125 Ca 0.07 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1o2k n THR 125 Cb 0.58 0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 69.10 1o2k n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o2k s SER 127 N -2.96 0.12 0.47 3.42 1.04 -1.26 -5.15 113.70 109.37 1o2k s SER 127 Ca -0.03 -1.05 -0.08 0.00 0.48 0.00 0.00 55.95 55.27 1o2k s SER 127 Cb 0.06 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1o2k s SER 127 CO 0.40 -0.87 0.81 0.00 0.98 0.00 0.00 173.24 174.57 1o2k s ALA 129 N -2.64 3.60 0.41 0.00 0.00 -1.26 -5.09 121.76 116.78 1o2k s ALA 129 Ca 0.50 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.71 1o2k s ALA 129 Cb -0.10 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1o2k s ALA 129 CO 0.40 -0.20 0.58 -1.54 0.00 0.00 0.00 175.76 175.00 1o2k s SER 130 N -4.09 5.74 0.63 0.00 1.04 -1.26 -5.03 113.70 110.74 1o2k s SER 130 Ca 0.44 -0.15 -0.18 0.00 0.48 0.00 0.00 55.95 56.54 1o2k s SER 130 Cb -0.10 -1.05 -0.01 0.00 0.10 0.00 0.00 66.02 64.96 1o2k s SER 130 CO 0.39 -0.69 1.22 0.00 0.98 0.00 0.00 173.24 175.15 1o2k s ALA 132 N -2.38 2.42 0.00 5.32 0.00 -1.26 -2.11 121.76 123.74 1o2k s ALA 132 Ca 0.51 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1o2k s ALA 132 Cb -0.10 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1o2k s ALA 132 CO 0.34 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1o2k n GLY 133 N 0.52 3.09 3.72 0.00 0.00 0.82 -4.91 105.19 108.44 1o2k n GLY 133 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1o2k n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o2k s THR 134 N -2.01 2.84 0.04 2.61 2.01 -0.90 -4.67 115.64 115.57 1o2k s THR 134 Ca 0.00 0.63 -0.20 0.00 0.31 0.00 0.00 61.69 62.43 1o2k s THR 134 Cb 0.00 -3.40 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 1o2k s THR 134 CO 0.00 0.06 0.58 -1.58 -0.69 0.00 0.00 174.62 172.99 1o2k s GLN 135 N 0.75 4.25 0.23 4.92 2.00 -1.26 -1.47 119.66 129.07 1o2k s GLN 135 Ca 0.66 0.74 0.01 0.00 -2.00 0.00 0.00 55.36 54.77 1o2k s GLN 135 Cb -0.41 -3.28 -0.05 0.00 0.80 0.00 0.00 33.01 30.07 1o2k s GLN 135 CO 0.34 0.53 0.07 0.00 -0.50 0.00 0.00 175.29 175.73 1o2k s LEU 137 N -3.27 2.60 -0.06 0.00 2.96 0.19 -1.25 118.68 119.85 1o2k s LEU 137 Ca 0.34 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1o2k s LEU 137 Cb 0.07 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1o2k s LEU 137 CO 0.11 0.10 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.43 1o2k s ILE 138 N 0.74 2.70 0.10 6.68 1.01 -0.07 -1.58 121.20 130.78 1o2k s ILE 138 Ca -0.06 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 1o2k s ILE 138 Cb -0.15 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1o2k s ILE 138 CO 0.01 0.58 0.04 -0.94 0.00 0.00 0.00 174.94 174.63 1o2k s SER 139 N -0.44 0.36 0.00 3.58 1.04 -1.25 -0.77 113.70 116.22 1o2k s SER 139 Ca 0.05 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1o2k s SER 139 Cb -0.12 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1o2k s SER 139 CO 0.02 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1o2k n GLY 140 N -0.01 1.80 1.70 7.32 0.00 -0.59 -4.55 105.19 110.85 1o2k n GLY 140 Ca -0.10 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1o2k n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o2k n TRP 141 N -0.87 2.08 -2.00 1.61 8.01 -1.26 -2.23 117.44 122.78 1o2k n TRP 141 Ca 0.00 -1.63 -0.28 0.00 -1.31 0.00 0.00 57.50 54.28 1o2k n TRP 141 Cb 0.00 -0.70 0.12 0.00 -2.01 0.00 0.00 31.31 28.72 1o2k n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o2k s GLY 142 N -1.82 1.69 0.31 6.99 0.00 -1.25 -4.35 107.32 108.89 1o2k s GLY 142 Ca 0.51 -0.97 -0.26 0.00 0.00 0.00 0.00 44.72 44.00 1o2k s GLY 142 CO 0.06 -0.38 0.73 -2.01 0.00 0.00 0.00 173.10 171.50 1o2k n ASN 143 N -3.40 -0.09 -0.70 1.64 5.15 0.40 -2.41 115.26 115.86 1o2k n ASN 143 Ca 0.11 1.08 0.08 0.00 -0.60 0.00 0.00 54.58 55.25 1o2k n ASN 143 Cb 0.60 -1.14 0.11 0.00 -0.53 0.00 0.00 39.78 38.82 1o2k n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o2k n THR 144 N -0.20 0.30 -4.50 -0.44 -2.24 -0.45 0.01 114.28 106.76 1o2k n THR 144 Ca 0.12 -0.65 -0.29 0.00 -2.27 0.00 0.00 64.05 60.96 1o2k n THR 144 Cb 0.33 1.07 -0.13 0.00 -2.10 0.00 0.00 70.33 69.50 1o2k n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o2k s LYS 145 N -1.20 1.49 0.05 -0.78 1.02 -1.26 -4.46 119.74 114.60 1o2k s LYS 145 Ca 0.22 -1.29 0.23 0.00 0.02 0.00 0.00 55.97 55.14 1o2k s LYS 145 Cb 0.14 -1.92 -0.05 0.00 -0.52 0.00 0.00 37.83 35.48 1o2k s LYS 145 CO 0.20 0.46 0.92 -1.13 -0.92 0.00 0.00 175.35 174.88 1o2k n SER 146 N 1.10 0.55 -3.78 2.83 3.41 -1.26 -4.63 113.62 111.85 1o2k n SER 146 Ca -0.18 -0.14 -0.30 0.00 -0.26 0.00 0.00 58.87 57.99 1o2k n SER 146 Cb 0.53 0.99 -0.14 0.00 -0.26 0.00 0.00 64.21 65.33 1o2k n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o2k s SER 147 N -4.19 3.89 0.00 4.04 0.01 -1.26 -4.53 113.70 111.66 1o2k s SER 147 Ca 0.01 -2.56 0.00 0.00 1.31 0.00 0.00 55.95 54.72 1o2k s SER 147 Cb 0.14 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 65.20 1o2k s SER 147 CO 0.82 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.80 1o2k n GLY 148 N 3.66 2.61 3.53 3.44 0.00 -1.26 -5.03 105.19 112.14 1o2k n GLY 148 Ca 0.06 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 1o2k n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o2k s THR 149 N -2.40 4.09 -0.29 2.61 -4.23 -1.26 -4.58 115.64 109.57 1o2k s THR 149 Ca 0.00 -0.29 -0.02 0.00 -1.18 0.00 0.00 61.69 60.20 1o2k s THR 149 Cb 0.00 -2.80 0.12 0.00 1.34 0.00 0.00 72.50 71.16 1o2k s THR 149 CO 0.00 0.49 0.21 -0.55 -0.54 0.00 0.00 174.62 174.23 1o2k s SER 150 N 0.34 2.67 -0.12 3.99 0.15 -1.26 -5.01 113.70 114.46 1o2k s SER 150 Ca -0.02 -1.06 -0.12 0.00 0.70 0.00 0.00 55.95 55.44 1o2k s SER 150 Cb -0.14 0.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.17 1o2k s SER 150 CO 0.02 -0.41 0.28 -0.31 1.20 0.00 0.00 173.24 174.02 1o2k s TYR 151 N 2.20 3.55 0.65 3.44 1.51 -1.26 -1.34 117.35 126.09 1o2k s TYR 151 Ca 0.09 0.66 -0.07 0.00 -1.01 0.00 0.00 57.07 56.74 1o2k s TYR 151 Cb -0.15 -2.24 0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1o2k s TYR 151 CO -0.34 0.44 0.97 -1.25 -1.11 0.00 0.00 175.55 174.25 1o2k s PRO 152 N -0.19 2.59 -0.17 -1.71 0.04 -1.26 -5.01 135.00 129.28 1o2k s PRO 152 Ca 0.17 -0.08 0.06 0.00 0.04 0.00 0.00 61.00 61.19 1o2k s PRO 152 Cb -0.13 -2.21 -0.22 0.00 0.04 0.00 0.00 34.50 31.97 1o2k s PRO 152 CO 0.06 -0.97 0.16 -0.25 0.04 0.00 0.00 177.00 176.04 1o2k n ASP 153 N -2.77 1.27 -4.88 6.66 8.00 -1.26 -4.90 116.55 118.67 1o2k n ASP 153 Ca 0.06 0.09 -0.21 0.00 0.71 0.00 0.00 54.79 55.44 1o2k n ASP 153 Cb 0.59 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 1o2k n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o2k s VAL 154 N -2.54 3.69 0.16 2.53 -7.23 -1.26 -0.60 120.40 115.16 1o2k s VAL 154 Ca -0.19 -1.29 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 1o2k s VAL 154 Cb 0.07 -3.25 -0.08 0.00 0.56 0.00 0.00 36.38 33.69 1o2k s VAL 154 CO 0.74 -0.18 1.29 -0.22 -0.31 0.00 0.00 175.10 176.43 1o2k s LEU 155 N -4.03 4.41 0.09 1.32 2.96 -1.22 -4.79 118.68 117.42 1o2k s LEU 155 Ca 0.41 2.30 0.05 0.00 -0.22 0.00 0.00 54.13 56.67 1o2k s LEU 155 Cb -0.07 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1o2k s LEU 155 CO 0.27 -0.52 0.01 -0.54 -1.32 0.00 0.00 176.35 174.26 1o2k s LYS 156 N 0.27 2.58 0.10 1.98 -0.14 -0.95 -1.93 119.74 121.64 1o2k s LYS 156 Ca 0.58 -0.83 0.07 0.00 -1.36 0.00 0.00 55.97 54.43 1o2k s LYS 156 Cb -0.35 -2.56 -0.03 0.00 -1.68 0.00 0.00 37.83 33.21 1o2k s LYS 156 CO 0.35 0.54 -0.18 0.00 -0.76 0.00 0.00 175.35 175.30 1o2k s LEU 158 N -1.95 0.70 -0.23 0.00 2.96 0.05 -0.68 118.68 119.53 1o2k s LEU 158 Ca 0.05 0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 54.44 1o2k s LEU 158 Cb -0.09 0.92 -0.05 0.00 0.50 0.00 0.00 46.19 47.48 1o2k s LEU 158 CO 0.04 -0.12 0.12 -0.54 -1.32 0.00 0.00 176.35 174.53 1o2k s LYS 159 N 0.58 4.00 -0.01 1.98 -0.14 -1.26 -0.90 119.74 123.99 1o2k s LYS 159 Ca -0.04 -0.31 -0.01 0.00 -1.36 0.00 0.00 55.97 54.25 1o2k s LYS 159 Cb -0.05 -3.43 -0.00 0.00 -1.68 0.00 0.00 37.83 32.67 1o2k s LYS 159 CO -0.03 0.08 0.03 0.00 -0.76 0.00 0.00 175.35 174.67 1o2k s ALA 160 N 0.95 -0.06 0.43 5.17 0.00 -0.38 -4.93 121.76 122.94 1o2k s ALA 160 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 51.96 51.88 1o2k s ALA 160 Cb -0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1o2k s ALA 160 CO 0.03 -0.05 0.77 -1.25 0.00 0.00 0.00 175.76 175.26 1o2k s PRO 161 N -0.35 3.69 0.17 0.00 0.04 -1.26 -1.17 135.00 136.13 1o2k s PRO 161 Ca -0.04 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.07 1o2k s PRO 161 Cb -0.03 -2.39 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 1o2k s PRO 161 CO -0.00 -0.09 0.97 0.42 0.04 0.00 0.00 177.00 178.34 1o2k s ILE 162 N -2.50 4.24 0.38 0.56 1.01 -0.54 -1.57 121.20 122.78 1o2k s ILE 162 Ca 0.50 2.02 0.01 0.00 0.00 0.00 0.00 60.65 63.18 1o2k s ILE 162 Cb -0.10 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 1o2k s ILE 162 CO 0.36 0.39 0.58 -0.76 0.00 0.00 0.00 174.94 175.51 1o2k s LEU 163 N -0.55 3.89 0.75 2.97 1.43 -0.25 -0.13 118.68 126.78 1o2k s LEU 163 Ca 0.45 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.75 1o2k s LEU 163 Cb -0.25 -3.20 0.05 0.00 0.03 0.00 0.00 46.19 42.81 1o2k s LEU 163 CO 0.32 -0.44 1.11 -0.94 0.23 0.00 0.00 176.35 176.62 1o2k s SER 164 N -4.11 4.52 0.25 2.29 1.04 -1.26 -4.66 113.70 111.76 1o2k s SER 164 Ca 0.43 1.96 -0.04 0.00 0.48 0.00 0.00 55.95 58.78 1o2k s SER 164 Cb -0.10 -2.54 0.28 0.00 0.10 0.00 0.00 66.02 63.76 1o2k s SER 164 CO 0.36 -2.03 1.79 -0.78 0.98 0.00 0.00 173.24 173.56 1o2k h ASP 165 N -0.75 0.93 -0.66 7.02 -0.00 -1.97 -2.16 116.42 118.83 1o2k h ASP 165 Ca -0.45 -0.17 -0.03 0.00 -0.00 0.00 0.00 57.03 56.38 1o2k h ASP 165 Cb 1.24 -0.24 -0.03 0.00 -0.00 0.00 0.00 39.33 40.30 1o2k h ASP 165 CO 0.51 0.88 0.30 0.77 -0.00 0.00 0.00 179.24 181.69 1o2k h SER 166 N 0.96 0.88 -0.45 2.28 4.64 -1.99 -0.02 113.55 119.85 1o2k h SER 166 Ca 0.21 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1o2k h SER 166 Cb 0.29 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1o2k h SER 166 CO -0.01 0.79 -0.10 0.28 -0.87 0.00 0.00 176.83 176.92 1o2k h SER 167 N 0.92 0.91 -0.00 4.97 0.02 -1.86 -0.81 113.55 117.70 1o2k h SER 167 Ca 0.22 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1o2k h SER 167 Cb 0.15 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1o2k h SER 167 CO -0.02 1.03 0.00 0.00 -1.14 0.00 0.00 176.83 176.69 1o2k h LYS 169 N -0.17 0.41 -0.59 0.00 1.57 -0.96 -1.36 116.57 115.48 1o2k h LYS 169 Ca 0.00 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1o2k h LYS 169 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1o2k h LYS 169 CO -0.00 0.57 0.00 1.03 -0.57 0.00 0.00 179.45 180.48 1o2k h SER 170 N 0.38 1.00 -0.18 0.86 0.87 -0.93 -2.02 113.55 113.53 1o2k h SER 170 Ca 0.07 -0.28 -0.18 0.00 -1.23 0.00 0.00 61.79 60.17 1o2k h SER 170 Cb 0.52 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1o2k h SER 170 CO 0.03 1.05 -0.57 0.00 -0.53 0.00 0.00 176.83 176.81 1o2k h ALA 171 N 1.05 0.52 -2.19 6.23 0.00 -0.66 -3.36 119.26 120.85 1o2k h ALA 171 Ca 0.17 -0.52 -0.58 0.00 0.00 0.00 0.00 54.91 53.98 1o2k h ALA 171 Cb 0.54 -0.07 -0.42 0.00 0.00 0.00 0.00 17.79 17.84 1o2k h ALA 171 CO 0.03 0.69 -0.72 0.66 0.00 0.00 0.00 179.25 179.90 1o2k n TYR 172 N -3.98 3.09 -1.71 0.00 4.01 -0.56 -4.97 117.16 113.02 1o2k n TYR 172 Ca -0.04 -4.00 -0.43 0.00 -0.16 0.00 0.00 57.90 53.27 1o2k n TYR 172 Cb 0.63 -0.50 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1o2k n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o2k n PRO 173 N 0.39 2.40 -0.88 -0.72 -0.04 -0.77 -1.71 135.00 133.67 1o2k n PRO 173 Ca 0.29 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.60 1o2k n PRO 173 Cb 0.44 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1o2k n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o2k n GLY 174 N 2.04 0.61 0.06 0.55 0.00 -1.26 -4.84 105.19 102.35 1o2k n GLY 174 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1o2k n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o2k n GLN 175 N -1.95 3.32 -3.43 1.61 6.02 -0.70 -4.99 117.38 117.27 1o2k n GLN 175 Ca 0.00 -0.29 -0.38 0.00 -0.01 0.00 0.00 57.00 56.31 1o2k n GLN 175 Cb 0.03 -0.83 -0.09 0.00 1.02 0.00 0.00 30.24 30.38 1o2k n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o2k s ILE 176 N -0.91 5.21 0.57 5.09 -1.09 -1.25 -5.04 121.20 123.77 1o2k s ILE 176 Ca 0.03 0.57 0.09 0.00 -2.23 0.00 0.00 60.65 59.10 1o2k s ILE 176 Cb 0.03 -3.68 0.10 0.00 -1.58 0.00 0.00 42.46 37.32 1o2k s ILE 176 CO 0.10 0.22 0.79 0.35 -1.23 0.00 0.00 174.94 175.17 1o2k n THR 177 N 4.72 0.00 1.24 2.92 -2.24 -1.26 -4.95 114.28 114.71 1o2k n THR 177 Ca -0.09 -1.84 0.11 0.00 -2.27 0.00 0.00 64.05 59.96 1o2k n THR 177 Cb 0.51 -0.56 0.61 0.00 -2.10 0.00 0.00 70.33 68.79 1o2k n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1o2k n SER 178 N -2.40 0.00 -1.51 3.42 3.41 -1.26 -2.63 113.62 112.65 1o2k n SER 178 Ca 0.16 -0.44 0.08 0.00 -0.26 0.00 0.00 58.87 58.40 1o2k n SER 178 Cb 0.58 -0.10 0.35 0.00 -0.26 0.00 0.00 64.21 64.77 1o2k n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o2k n ASN 179 N -1.10 4.90 -4.16 4.04 3.02 -1.26 -4.91 115.26 115.78 1o2k n ASN 179 Ca 0.14 -2.78 -0.13 0.00 -0.03 0.00 0.00 54.58 51.78 1o2k n ASN 179 Cb 0.11 -0.60 -0.11 0.00 -0.61 0.00 0.00 39.78 38.57 1o2k n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o2k s MET 180 N -2.45 0.80 0.07 3.52 -1.94 -1.08 -1.08 119.30 117.14 1o2k s MET 180 Ca 0.49 -1.14 -0.11 0.00 -1.71 0.00 0.00 55.69 53.22 1o2k s MET 180 Cb 0.36 -0.43 0.01 0.00 2.01 0.00 0.00 34.83 36.78 1o2k s MET 180 CO 0.17 0.06 0.25 -0.59 -0.01 0.00 0.00 175.02 174.89 1o2k s PHE 181 N -2.55 0.01 0.09 -0.03 -0.71 -0.72 -4.78 117.98 109.29 1o2k s PHE 181 Ca 0.05 -0.30 0.03 0.00 -1.04 0.00 0.00 56.93 55.67 1o2k s PHE 181 Cb -0.02 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 1o2k s PHE 181 CO -0.01 -0.53 0.07 0.00 -1.34 0.00 0.00 175.22 173.42 1o2k s ALA 183 N -1.41 -0.70 0.00 0.00 0.00 -0.94 -1.09 121.76 117.62 1o2k s ALA 183 Ca 0.29 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1o2k s ALA 183 Cb -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1o2k s ALA 183 CO 0.22 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1o2k n GLY 184 N 2.00 0.84 2.86 0.00 0.00 -0.61 -2.63 105.19 107.65 1o2k n GLY 184 Ca -0.18 -1.72 -0.27 0.00 0.00 0.00 0.00 46.02 43.85 1o2k n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o2k s TYR 184 N -3.54 1.43 -0.07 1.61 2.02 -1.26 -4.37 117.35 113.17 1o2k s TYR 184 Ca 0.00 -0.85 0.29 0.00 -0.37 0.00 0.00 57.07 56.14 1o2k s TYR 184 Cb 0.00 -1.19 1.38 0.00 -0.40 0.00 0.00 41.96 41.75 1o2k s TYR 184 CO 0.00 -0.55 1.88 -0.07 -1.57 0.00 0.00 175.55 175.23 1o2k h LEU 185 N 8.18 0.00 0.00 -1.29 3.38 -1.95 -2.01 115.31 121.61 1o2k h LEU 185 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1o2k h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1o2k h LEU 185 CO 0.37 0.00 -0.08 -1.84 0.09 0.00 0.00 178.44 176.99 1o2k n GLU 186 N -2.58 0.04 0.00 1.13 0.00 -1.26 0.05 120.64 118.02 1o2k n GLU 186 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1o2k n GLU 186 Cb 0.16 -1.55 0.00 0.00 0.00 0.00 0.00 31.44 30.06 1o2k n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o2k n GLY 187 N 1.47 -0.55 1.88 -1.84 0.00 -0.76 -4.50 105.19 100.89 1o2k n GLY 187 Ca 0.07 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1o2k n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2k n GLY 188 N -0.58 2.96 2.86 -0.02 0.00 -0.51 -4.95 105.19 104.95 1o2k n GLY 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1o2k n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2k s LYS 188 N -0.20 0.98 0.04 1.61 1.02 -1.26 -3.44 119.74 118.49 1o2k s LYS 188 Ca 0.00 -0.09 -0.29 0.00 0.02 0.00 0.00 55.97 55.61 1o2k s LYS 188 Cb 0.00 -1.10 0.10 0.00 -0.52 0.00 0.00 37.83 36.31 1o2k s LYS 188 CO 0.00 -0.19 1.19 0.34 -0.92 0.00 0.00 175.35 175.77 1o2k s ASP 189 N 1.44 -0.09 0.71 2.83 3.68 -0.78 -4.33 116.67 120.12 1o2k s ASP 189 Ca -0.02 -0.22 -0.05 0.00 2.13 0.00 0.00 52.55 54.39 1o2k s ASP 189 Cb -0.13 0.26 0.09 0.00 -1.45 0.00 0.00 42.92 41.70 1o2k s ASP 189 CO -0.03 -0.49 1.00 -0.94 0.13 0.00 0.00 175.17 174.84 1o2k s SER 190 N -2.98 4.54 0.17 -0.34 1.04 -1.26 -0.73 113.70 114.13 1o2k s SER 190 Ca 0.14 0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.62 1o2k s SER 190 Cb 0.03 -0.63 0.02 0.00 0.10 0.00 0.00 66.02 65.54 1o2k s SER 190 CO -0.02 -1.74 0.32 0.00 0.98 0.00 0.00 173.24 172.78 1o2k n GLN 192 N -0.25 2.12 0.00 0.00 7.27 -1.26 -1.26 117.38 124.00 1o2k n GLN 192 Ca -0.03 0.76 0.00 0.00 0.07 0.00 0.00 57.00 57.80 1o2k n GLN 192 Cb 0.27 -2.45 0.00 0.00 2.41 0.00 0.00 30.24 30.47 1o2k n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o2k n GLY 193 N 2.38 3.12 0.09 1.69 0.00 -1.26 -0.45 105.19 110.76 1o2k n GLY 193 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1o2k n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o2k n ASP 194 N 0.00 0.74 -4.50 1.61 8.00 -0.39 -3.92 116.55 118.09 1o2k n ASP 194 Ca 0.00 0.32 -0.50 0.00 0.71 0.00 0.00 54.79 55.31 1o2k n ASP 194 Cb 0.00 0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 1o2k n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o2k n SER 195 N -2.79 0.18 0.00 -2.24 7.64 -1.25 -1.41 113.62 113.75 1o2k n SER 195 Ca -0.09 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1o2k n SER 195 Cb 0.79 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1o2k n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2k n GLY 196 N 1.81 2.71 3.94 0.23 0.00 -0.25 -1.08 105.19 112.55 1o2k n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1o2k n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o2k s GLY 197 N -2.34 1.79 0.29 -0.02 0.00 -0.50 -3.39 107.32 103.15 1o2k s GLY 197 Ca 0.00 -1.30 -0.15 0.00 0.00 0.00 0.00 44.72 43.27 1o2k s GLY 197 CO 0.00 -0.53 0.71 2.56 0.00 0.00 0.00 173.10 175.84 1o2k s PRO 198 N -5.84 4.02 -0.23 2.90 0.04 -1.26 -0.93 135.00 133.70 1o2k s PRO 198 Ca 0.74 0.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.43 1o2k s PRO 198 Cb -0.03 -2.53 0.06 0.00 0.04 0.00 0.00 34.50 32.04 1o2k s PRO 198 CO 0.52 0.22 -0.01 0.08 0.04 0.00 0.00 177.00 177.85 1o2k s VAL 199 N -1.88 1.17 -0.12 -0.36 1.01 -0.74 -3.76 120.40 115.72 1o2k s VAL 199 Ca 0.51 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1o2k s VAL 199 Cb -0.11 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1o2k s VAL 199 CO 0.18 -0.19 -0.13 -0.69 0.00 0.00 0.00 175.10 174.28 1o2k s VAL 200 N 1.55 3.11 -0.02 2.92 1.01 -0.61 -1.54 120.40 126.82 1o2k s VAL 200 Ca -0.03 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1o2k s VAL 200 Cb -0.18 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1o2k s VAL 200 CO -0.08 0.53 -0.12 0.00 0.00 0.00 0.00 175.10 175.43 1o2k n SER 202 N 3.03 -1.98 -0.99 0.00 7.64 -1.26 -0.43 113.62 119.63 1o2k n SER 202 Ca -0.16 -1.15 -0.13 0.00 1.01 0.00 0.00 58.87 58.44 1o2k n SER 202 Cb 0.55 -2.11 -0.05 0.00 -1.01 0.00 0.00 64.21 61.59 1o2k n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2k n GLY 203 N -1.40 1.35 3.25 0.23 0.00 -1.26 -5.01 105.19 102.35 1o2k n GLY 203 Ca 0.03 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 1o2k n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2k s LYS 204 N -3.11 1.32 -0.67 1.61 -0.14 0.43 -4.26 119.74 114.93 1o2k s LYS 204 Ca 0.00 -0.97 -0.27 0.00 -1.36 0.00 0.00 55.97 53.37 1o2k s LYS 204 Cb 0.00 -1.46 0.02 0.00 -1.68 0.00 0.00 37.83 34.71 1o2k s LYS 204 CO 0.00 0.37 1.37 -1.17 -0.76 0.00 0.00 175.35 175.15 1o2k s LEU 209 N -1.30 3.26 -0.14 3.17 2.96 0.26 -1.24 118.68 125.65 1o2k s LEU 209 Ca 0.07 -0.13 0.19 0.00 -0.22 0.00 0.00 54.13 54.05 1o2k s LEU 209 Cb -0.09 -2.74 -0.28 0.00 0.50 0.00 0.00 46.19 43.58 1o2k s LEU 209 CO 0.02 -1.83 0.22 0.00 -1.32 0.00 0.00 176.35 173.44 1o2k n GLN 210 N 9.08 0.69 -4.13 1.98 1.13 -0.59 -4.12 117.38 121.42 1o2k n GLN 210 Ca 0.08 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 1o2k n GLN 210 Cb 0.49 -1.52 -0.09 0.00 0.11 0.00 0.00 30.24 29.24 1o2k n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o2k s GLY 211 N -5.11 1.08 -0.05 1.08 0.00 -0.91 -1.99 107.32 101.42 1o2k s GLY 211 Ca -0.09 -1.43 0.03 0.00 0.00 0.00 0.00 44.72 43.22 1o2k s GLY 211 CO 0.85 -1.22 -0.13 -0.42 0.00 0.00 0.00 173.10 172.18 1o2k s ILE 212 N -4.09 1.15 0.04 0.90 1.01 -1.05 -1.79 121.20 117.37 1o2k s ILE 212 Ca 0.30 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 1o2k s ILE 212 Cb 0.06 -1.03 -0.08 0.00 0.01 0.00 0.00 42.46 41.42 1o2k s ILE 212 CO 0.07 0.35 1.86 -0.69 0.00 0.00 0.00 174.94 176.54 1o2k s VAL 213 N 0.38 3.05 0.02 2.92 1.01 -0.10 -1.42 120.40 126.25 1o2k s VAL 213 Ca -0.09 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 1o2k s VAL 213 Cb -0.13 -3.12 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1o2k s VAL 213 CO 0.03 -0.01 -0.01 -0.24 0.00 0.00 0.00 175.10 174.86 1o2k n SER 214 N 7.02 0.29 -1.88 3.32 2.88 -0.98 -1.09 113.62 123.19 1o2k n SER 214 Ca 0.19 0.04 -0.06 0.00 -1.33 0.00 0.00 58.87 57.71 1o2k n SER 214 Cb 0.41 -0.13 -0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1o2k n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o2k n TRP 215 N -2.77 -1.22 0.00 0.66 4.27 -0.95 -4.89 117.44 112.54 1o2k n TRP 215 Ca -0.00 -0.99 0.00 0.00 -3.89 0.00 0.00 57.50 52.61 1o2k n TRP 215 Cb 0.01 0.33 0.00 0.00 -1.36 0.00 0.00 31.31 30.29 1o2k n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o2k n GLY 216 N -0.26 -0.11 3.37 -1.67 0.00 -1.26 -0.78 105.19 104.48 1o2k n GLY 216 Ca -0.02 -0.92 -0.44 0.00 0.00 0.00 0.00 46.02 44.65 1o2k n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o2k s SER 217 N 0.00 6.08 0.57 1.61 0.15 -1.26 -4.93 113.70 115.92 1o2k s SER 217 Ca 0.00 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.29 1o2k s SER 217 Cb 0.00 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 1o2k s SER 217 CO 0.00 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.41 1o2k n GLY 219 N 5.17 -0.06 2.89 9.45 0.00 -1.26 -4.63 105.19 116.74 1o2k n GLY 219 Ca -0.12 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.70 1o2k n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2k n ALA 221 N 3.78 -0.86 -2.12 0.00 0.00 -1.26 -4.53 120.51 115.51 1o2k n ALA 221 Ca -0.23 0.22 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1o2k n ALA 221 Cb 0.52 -3.06 -0.06 0.00 0.00 0.00 0.00 19.45 16.85 1o2k n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o2k s GLN 221 N -5.48 4.07 0.51 0.00 -1.52 -1.26 -1.42 119.66 114.56 1o2k s GLN 221 Ca 0.20 0.73 -0.23 0.00 -1.95 0.00 0.00 55.36 54.11 1o2k s GLN 221 Cb -0.09 -2.55 -0.07 0.00 -0.22 0.00 0.00 33.01 30.09 1o2k s GLN 221 CO 0.24 0.22 1.30 1.17 -0.25 0.00 0.00 175.29 177.97 1o2k n LYS 222 N -0.08 1.74 -0.83 2.91 4.81 -1.26 -2.49 118.16 122.96 1o2k n LYS 222 Ca 0.02 0.63 -0.03 0.00 -0.87 0.00 0.00 58.31 58.06 1o2k n LYS 222 Cb 0.53 -2.49 -0.01 0.00 0.02 0.00 0.00 35.03 33.07 1o2k n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1o2k n ASN 223 N -0.57 -4.12 -3.62 3.14 5.03 0.11 -4.87 115.26 110.36 1o2k n ASN 223 Ca 0.09 0.07 -0.27 0.00 0.87 0.00 0.00 54.58 55.34 1o2k n ASN 223 Cb 0.43 -2.77 -0.11 0.00 -1.02 0.00 0.00 39.78 36.31 1o2k n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o2k n LYS 224 N 0.19 1.26 -1.09 3.52 4.76 -1.04 -4.78 118.16 120.98 1o2k n LYS 224 Ca -0.03 -3.97 -0.29 0.00 -2.87 0.00 0.00 58.31 51.15 1o2k n LYS 224 Cb 0.37 -2.00 0.22 0.00 -1.84 0.00 0.00 35.03 31.79 1o2k n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o2k s PRO 225 N -1.03 -0.69 0.47 1.97 0.04 -1.26 -4.35 135.00 130.14 1o2k s PRO 225 Ca 0.30 0.15 -0.13 0.00 0.04 0.00 0.00 61.00 61.36 1o2k s PRO 225 Cb 0.02 -1.64 -0.07 0.00 0.04 0.00 0.00 34.50 32.86 1o2k s PRO 225 CO -0.16 -3.40 0.88 0.20 0.04 0.00 0.00 177.00 174.56 1o2k s GLY 226 N -3.70 1.95 -0.07 0.56 0.00 -1.08 -4.56 107.32 100.41 1o2k s GLY 226 Ca 0.69 -0.05 0.04 0.00 0.00 0.00 0.00 44.72 45.40 1o2k s GLY 226 CO 0.57 0.18 -0.20 0.14 0.00 0.00 0.00 173.10 173.78 1o2k s VAL 227 N -2.56 2.47 0.10 1.40 1.01 0.04 -2.21 120.40 120.64 1o2k s VAL 227 Ca 0.54 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.69 1o2k s VAL 227 Cb -0.10 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1o2k s VAL 227 CO 0.34 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.49 1o2k s TYR 228 N -0.15 1.74 0.16 5.22 2.02 -0.25 -2.25 117.35 123.84 1o2k s TYR 228 Ca -0.03 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 55.95 1o2k s TYR 228 Cb -0.14 -0.96 -0.07 0.00 -0.40 0.00 0.00 41.96 40.39 1o2k s TYR 228 CO 0.04 0.18 1.15 0.99 -1.57 0.00 0.00 175.55 176.34 1o2k s THR 229 N -1.14 3.80 -1.04 -0.71 2.01 -0.51 -1.76 115.64 116.29 1o2k s THR 229 Ca 0.06 1.48 -0.20 0.00 0.31 0.00 0.00 61.69 63.34 1o2k s THR 229 Cb -0.10 -3.95 0.09 0.00 0.01 0.00 0.00 72.50 68.56 1o2k s THR 229 CO 0.04 0.22 1.37 -0.75 -0.69 0.00 0.00 174.62 174.81 1o2k s LYS 230 N -0.06 3.69 0.36 4.92 2.20 -0.24 -2.52 119.74 128.09 1o2k s LYS 230 Ca 0.52 -1.59 0.11 0.00 -0.36 0.00 0.00 55.97 54.65 1o2k s LYS 230 Cb -0.30 -5.20 0.88 0.00 -1.51 0.00 0.00 37.83 31.70 1o2k s LYS 230 CO 0.34 -2.02 1.85 0.28 -0.36 0.00 0.00 175.35 175.44 1o2k h VAL 231 N 6.11 0.77 -0.20 4.02 2.07 -1.71 -2.01 116.25 125.30 1o2k h VAL 231 Ca 0.23 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1o2k h VAL 231 Cb 0.99 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1o2k h VAL 231 CO 1.30 0.11 0.24 0.00 0.02 0.00 0.00 177.57 179.25 1o2k n ASN 233 N -3.71 0.15 -0.34 0.00 3.02 -0.76 -3.65 115.26 109.98 1o2k n ASN 233 Ca 0.02 -0.13 0.03 0.00 -0.03 0.00 0.00 54.58 54.47 1o2k n ASN 233 Cb 0.36 -0.24 0.07 0.00 -0.61 0.00 0.00 39.78 39.36 1o2k n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o2k n TYR 234 N -1.26 0.19 -0.13 3.10 4.01 0.41 -4.77 117.16 118.71 1o2k n TYR 234 Ca 0.12 -0.35 -0.08 0.00 -0.16 0.00 0.00 57.90 57.43 1o2k n TYR 234 Cb 0.28 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1o2k n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o2k h VAL 235 N 1.22 1.14 -0.82 -0.72 2.07 -1.60 -1.36 116.25 116.18 1o2k h VAL 235 Ca 0.00 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1o2k h VAL 235 Cb 0.53 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1o2k h VAL 235 CO 0.00 0.15 0.45 0.28 0.02 0.00 0.00 177.57 178.47 1o2k h SER 236 N 0.52 1.03 -0.17 0.57 0.02 -1.88 -1.05 113.55 112.59 1o2k h SER 236 Ca 0.14 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1o2k h SER 236 Cb 0.04 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1o2k h SER 236 CO -0.02 0.83 0.09 -0.25 -1.14 0.00 0.00 176.83 176.34 1o2k h TRP 237 N 1.15 0.24 0.31 3.45 7.01 -1.82 0.84 115.95 127.13 1o2k h TRP 237 Ca 0.29 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 1o2k h TRP 237 Cb 0.03 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 1o2k h TRP 237 CO 0.00 0.25 -0.20 0.82 -2.79 0.00 0.00 178.44 176.53 1o2k h ILE 238 N 0.17 0.59 -0.04 2.65 2.04 -1.03 0.22 117.51 122.11 1o2k h ILE 238 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1o2k h ILE 238 Cb 0.09 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1o2k h ILE 238 CO -0.01 0.00 -0.15 0.11 0.00 0.00 0.00 178.15 178.10 1o2k h LYS 239 N -0.49 -0.23 -0.53 2.37 1.57 -1.03 0.15 116.57 118.38 1o2k h LYS 239 Ca -0.03 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1o2k h LYS 239 Cb 0.41 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1o2k h LYS 239 CO 0.03 -0.15 0.22 1.96 -0.57 0.00 0.00 179.45 180.94 1o2k h GLN 240 N -0.23 0.79 -0.43 3.15 4.20 -0.70 -0.88 115.11 121.00 1o2k h GLN 240 Ca 0.06 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1o2k h GLN 240 Cb 0.32 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1o2k h GLN 240 CO -0.18 0.69 -0.08 1.15 -0.67 0.00 0.00 178.83 179.74 1o2k h THR 241 N 0.72 1.27 -0.48 -0.54 2.02 -0.22 -2.14 112.91 113.54 1o2k h THR 241 Ca 0.18 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 1o2k h THR 241 Cb 0.18 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1o2k h THR 241 CO -0.02 0.40 0.09 0.40 0.37 0.00 0.00 175.52 176.76 1o2k h ILE 242 N 0.64 1.25 -0.37 3.11 2.04 -0.55 -2.86 117.51 120.77 1o2k h ILE 242 Ca 0.11 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.10 1o2k h ILE 242 Cb 0.60 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1o2k h ILE 242 CO 0.04 0.32 0.25 0.00 0.00 0.00 0.00 178.15 178.75 1o2k h ALA 243 N 0.97 1.89 -0.61 1.87 0.00 -0.98 -2.66 119.26 119.75 1o2k h ALA 243 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1o2k h ALA 243 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o2k h ALA 243 CO 0.01 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1o2k n SER 244 N -4.48 3.37 0.00 0.00 3.41 -0.82 -5.09 113.62 110.01 1o2k n SER 244 Ca 0.04 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1o2k n SER 244 Cb 0.17 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1o2k n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47