#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8t s VAL 8 N 0.00 4.57 -0.39 1.39 1.01 0.75 -4.08 120.40 123.65 2g8t s VAL 8 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2g8t s VAL 8 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2g8t s VAL 8 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2g8t n GLY 9 N 2.99 0.66 0.00 4.51 0.00 -1.22 -1.42 105.19 110.71 2g8t n GLY 9 Ca -0.18 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2g8t n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g8t n GLY 10 N -2.11 1.49 3.23 -0.02 0.00 -1.26 -4.83 105.19 101.70 2g8t n GLY 10 Ca -0.04 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 2g8t n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g8t s TYR 11 N 1.94 0.17 -0.15 1.61 -0.85 -0.06 -4.94 117.35 115.07 2g8t s TYR 11 Ca 0.00 -0.58 -0.29 0.00 -0.52 0.00 0.00 57.07 55.67 2g8t s TYR 11 Cb 0.00 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.26 2g8t s TYR 11 CO 0.00 -0.58 1.59 0.99 -1.52 0.00 0.00 175.55 176.03 2g8t s THR 12 N -3.88 3.71 0.12 -3.49 2.01 -1.26 0.42 115.64 113.27 2g8t s THR 12 Ca 0.07 0.84 -0.24 0.00 0.31 0.00 0.00 61.69 62.67 2g8t s THR 12 Cb 0.04 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 2g8t s THR 12 CO -0.09 -0.18 1.67 0.00 -0.69 0.00 0.00 174.62 175.33 2g8t n GLY 14 N -1.30 3.71 3.71 0.00 0.00 -1.26 -4.86 105.19 105.19 2g8t n GLY 14 Ca -0.05 -1.44 -0.56 0.00 0.00 0.00 0.00 46.02 43.97 2g8t n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8t n ALA 15 N -0.07 -0.01 -1.91 4.61 0.00 -1.26 -2.04 120.51 119.82 2g8t n ALA 15 Ca 0.00 0.37 -0.19 0.00 0.00 0.00 0.00 53.44 53.62 2g8t n ALA 15 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 2g8t n ALA 15 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g8t n ASN 16 N 5.59 -5.43 -0.00 0.00 4.13 -1.26 -4.87 115.26 113.42 2g8t n ASN 16 Ca 0.26 0.26 0.14 0.00 1.68 0.00 0.00 54.58 56.92 2g8t n ASN 16 Cb 0.16 -4.56 0.63 0.00 -1.54 0.00 0.00 39.78 34.47 2g8t n ASN 16 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2g8t n THR 17 N -3.13 0.00 -3.35 3.41 -1.04 -0.87 -3.75 114.28 105.56 2g8t n THR 17 Ca -0.21 -0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.54 2g8t n THR 17 Cb 0.65 -0.44 -0.08 0.00 -1.82 0.00 0.00 70.33 68.64 2g8t n THR 17 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2g8t n VAL 18 N -1.43 0.78 0.17 12.58 0.31 -1.26 -4.98 118.33 124.50 2g8t n VAL 18 Ca 0.09 -4.57 0.10 0.00 -0.01 0.00 0.00 64.34 59.95 2g8t n VAL 18 Cb 0.31 -2.02 0.54 0.00 -0.91 0.00 0.00 33.84 31.77 2g8t n VAL 18 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2g8t h PRO 19 N 4.26 0.00 -0.00 5.55 0.13 -1.80 -1.73 132.00 138.41 2g8t h PRO 19 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2g8t h PRO 19 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2g8t h PRO 19 CO 0.64 0.00 -0.59 2.48 -0.23 0.00 0.00 178.00 180.30 2g8t n TYR 20 N -2.23 0.00 -2.36 1.56 0.18 -1.17 -1.78 117.16 111.36 2g8t n TYR 20 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 2g8t n TYR 20 Cb 0.13 -0.10 -0.03 0.00 -0.38 0.00 0.00 39.34 38.96 2g8t n TYR 20 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2g8t s GLN 21 N -2.78 4.41 0.22 -3.48 2.00 -0.65 -1.15 119.66 118.22 2g8t s GLN 21 Ca 0.15 1.84 0.10 0.00 -2.00 0.00 0.00 55.36 55.45 2g8t s GLN 21 Cb 0.18 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.62 2g8t s GLN 21 CO 0.68 -0.30 -0.19 0.08 -0.50 0.00 0.00 175.29 175.06 2g8t s VAL 22 N 1.06 2.13 -0.13 1.34 1.01 -0.35 -4.52 120.40 120.95 2g8t s VAL 22 Ca 0.60 -2.15 0.01 0.00 0.00 0.00 0.00 61.98 60.43 2g8t s VAL 22 Cb -0.31 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2g8t s VAL 22 CO 0.29 -0.35 -0.15 -0.55 0.00 0.00 0.00 175.10 174.34 2g8t s SER 23 N -3.06 3.77 -0.19 3.32 0.15 -0.66 -2.06 113.70 114.98 2g8t s SER 23 Ca 0.23 -0.40 -0.17 0.00 0.70 0.00 0.00 55.95 56.31 2g8t s SER 23 Cb -0.05 -1.57 -0.04 0.00 -1.71 0.00 0.00 66.02 62.66 2g8t s SER 23 CO 0.10 0.14 0.43 -0.76 1.20 0.00 0.00 173.24 174.35 2g8t s LEU 24 N 0.47 4.17 -0.08 3.45 1.43 0.31 -0.80 118.68 127.63 2g8t s LEU 24 Ca -0.11 0.59 0.04 0.00 -1.03 0.00 0.00 54.13 53.62 2g8t s LEU 24 Cb -0.16 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.49 2g8t s LEU 24 CO 0.05 -0.08 -0.20 0.21 0.23 0.00 0.00 176.35 176.55 2g8t s ASN 25 N 0.99 2.64 -0.32 2.29 3.84 0.17 -1.65 114.94 122.91 2g8t s ASN 25 Ca 0.21 -0.47 0.14 0.00 0.21 0.00 0.00 52.86 52.95 2g8t s ASN 25 Cb -0.15 -1.13 0.47 0.00 -0.55 0.00 0.00 41.25 39.89 2g8t s ASN 25 CO 0.08 0.13 1.10 -1.54 -2.79 0.00 0.00 177.10 174.09 2g8t n SER 26 N 3.52 3.20 0.00 -4.21 3.41 -1.26 -0.59 113.62 117.70 2g8t n SER 26 Ca -0.20 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 2g8t n SER 26 Cb 0.53 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2g8t n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g8t n GLY 27 N -0.50 0.50 3.55 5.00 0.00 -1.26 -5.01 105.19 107.46 2g8t n GLY 27 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 2g8t n GLY 27 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g8t s TYR 28 N -2.00 -0.25 0.11 1.61 1.13 -1.26 -5.14 117.35 111.55 2g8t s TYR 28 Ca 0.00 0.16 -0.31 0.00 -1.41 0.00 0.00 57.07 55.51 2g8t s TYR 28 Cb 0.00 0.53 -0.07 0.00 -1.10 0.00 0.00 41.96 41.32 2g8t s TYR 28 CO 0.00 -0.38 1.25 -1.58 -2.51 0.00 0.00 175.55 172.33 2g8t s HIS 29 N -2.76 3.38 0.00 -3.49 5.65 -1.26 -4.25 115.29 112.55 2g8t s HIS 29 Ca 0.07 1.24 0.00 0.00 0.25 0.00 0.00 55.06 56.62 2g8t s HIS 29 Cb -0.01 -3.50 0.00 0.00 -1.18 0.00 0.00 32.58 27.89 2g8t s HIS 29 CO -0.07 -1.56 0.00 1.97 -0.65 0.00 0.00 174.74 174.43 2g8t n PHE 30 N 3.57 0.00 -3.54 3.88 1.16 -0.66 -4.98 117.46 116.88 2g8t n PHE 30 Ca 0.08 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.59 2g8t n PHE 30 Cb 0.45 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 2g8t n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2g8t s GLY 32 N -2.58 1.70 0.14 0.00 0.00 0.75 -0.53 107.32 106.79 2g8t s GLY 32 Ca 0.06 -2.19 -0.25 0.00 0.00 0.00 0.00 44.72 42.34 2g8t s GLY 32 CO -0.07 -1.69 1.05 -0.32 0.00 0.00 0.00 173.10 172.07 2g8t s GLY 33 N -4.71 -0.13 -0.05 0.20 0.00 -0.87 -3.66 107.32 98.10 2g8t s GLY 33 Ca 0.63 0.03 0.02 0.00 0.00 0.00 0.00 44.72 45.40 2g8t s GLY 33 CO 0.40 1.06 -0.09 -0.56 0.00 0.00 0.00 173.10 173.90 2g8t s SER 34 N -3.14 1.39 -0.16 1.64 0.01 0.14 -1.21 113.70 112.37 2g8t s SER 34 Ca 0.17 -0.22 -0.29 0.00 1.31 0.00 0.00 55.95 56.91 2g8t s SER 34 Cb -0.01 -0.56 -0.00 0.00 0.21 0.00 0.00 66.02 65.66 2g8t s SER 34 CO 0.02 0.02 1.03 -0.22 0.41 0.00 0.00 173.24 174.51 2g8t s LEU 35 N 0.56 4.18 -0.01 2.44 2.96 -0.30 -0.41 118.68 128.10 2g8t s LEU 35 Ca -0.10 1.47 0.16 0.00 -0.22 0.00 0.00 54.13 55.44 2g8t s LEU 35 Cb -0.13 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 42.81 2g8t s LEU 35 CO 0.02 -0.55 0.52 2.30 -1.32 0.00 0.00 176.35 177.32 2g8t n ILE 36 N 4.90 0.00 -3.83 6.68 -5.35 -0.42 -0.81 119.36 120.54 2g8t n ILE 36 Ca 0.10 -0.24 -0.02 0.00 -0.27 0.00 0.00 62.75 62.32 2g8t n ILE 36 Cb 0.47 0.62 0.01 0.00 -1.74 0.00 0.00 39.64 39.00 2g8t n ILE 36 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2g8t s ASN 37 N -3.07 -0.05 0.55 7.28 2.20 -1.21 -4.58 114.94 116.06 2g8t s ASN 37 Ca 0.01 -0.53 0.35 0.00 -0.94 0.00 0.00 52.86 51.75 2g8t s ASN 37 Cb 0.11 0.45 1.92 0.00 -2.00 0.00 0.00 41.25 41.73 2g8t s ASN 37 CO 0.65 -0.87 2.08 0.77 -2.94 0.00 0.00 177.10 176.79 2g8t h SER 38 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -2.98 113.55 118.78 2g8t h SER 38 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2g8t h SER 38 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2g8t h SER 38 CO 0.32 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 176.19 2g8t n GLN 39 N -2.77 3.25 -4.32 4.77 6.02 -1.26 -0.60 117.38 122.47 2g8t n GLN 39 Ca -0.02 -0.30 -0.19 0.00 -0.01 0.00 0.00 57.00 56.48 2g8t n GLN 39 Cb 0.09 -0.83 -0.14 0.00 1.02 0.00 0.00 30.24 30.39 2g8t n GLN 39 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2g8t s TRP 40 N -0.90 0.99 -0.00 1.08 0.52 -1.13 -1.07 118.94 118.43 2g8t s TRP 40 Ca 0.03 -0.30 0.06 0.00 0.02 0.00 0.00 56.10 55.91 2g8t s TRP 40 Cb 0.03 -0.61 -0.02 0.00 -1.15 0.00 0.00 33.47 31.73 2g8t s TRP 40 CO 0.10 -0.00 -0.19 0.08 0.02 0.00 0.00 176.95 176.97 2g8t s VAL 41 N -0.68 1.47 -0.13 4.03 1.01 -0.09 -1.30 120.40 124.71 2g8t s VAL 41 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2g8t s VAL 41 Cb -0.06 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2g8t s VAL 41 CO 0.01 0.35 -0.03 -0.69 0.00 0.00 0.00 175.10 174.74 2g8t s VAL 42 N -0.52 4.01 0.01 2.92 1.01 0.45 -0.65 120.40 127.63 2g8t s VAL 42 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2g8t s VAL 42 Cb -0.07 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 2g8t s VAL 42 CO -0.00 0.53 0.01 -0.24 0.00 0.00 0.00 175.10 175.40 2g8t n SER 43 N 3.05 -0.04 -4.82 3.32 2.88 -0.38 -0.68 113.62 116.96 2g8t n SER 43 Ca -0.18 -1.06 -0.37 0.00 -1.33 0.00 0.00 58.87 55.93 2g8t n SER 43 Cb 0.53 0.07 -0.06 0.00 -0.75 0.00 0.00 64.21 64.00 2g8t n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g8t s ALA 44 N -1.73 3.55 0.42 -1.46 0.00 -1.26 -0.87 121.76 120.40 2g8t s ALA 44 Ca 0.01 0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.08 2g8t s ALA 44 Cb -0.00 -2.64 0.90 0.00 0.00 0.00 0.00 23.12 21.38 2g8t s ALA 44 CO 0.01 0.40 1.99 0.00 0.00 0.00 0.00 175.76 178.16 2g8t h ALA 45 N 3.92 1.64 0.00 0.00 0.00 -1.69 -1.47 119.26 121.66 2g8t h ALA 45 Ca -0.49 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2g8t h ALA 45 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2g8t h ALA 45 CO 0.65 0.27 0.00 -2.39 0.00 0.00 0.00 179.25 177.77 2g8t n HIS 46 N -4.36 0.00 1.18 0.00 1.44 -1.26 -1.43 115.22 110.79 2g8t n HIS 46 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 2g8t n HIS 46 Cb 0.20 -0.03 0.24 0.00 0.12 0.00 0.00 29.99 30.51 2g8t n HIS 46 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2g8t n TYR 48 N 0.22 2.28 -3.58 0.00 4.19 -0.51 -4.98 117.16 114.77 2g8t n TYR 48 Ca 0.13 0.52 -0.06 0.00 3.31 0.00 0.00 57.90 61.81 2g8t n TYR 48 Cb 0.45 -2.43 -0.02 0.00 0.49 0.00 0.00 39.34 37.83 2g8t n TYR 48 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 2g8t s LYS 49 N -1.59 0.72 0.53 2.98 2.20 -1.26 -5.14 119.74 118.17 2g8t s LYS 49 Ca 0.58 -0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 55.84 2g8t s LYS 49 Cb -0.58 0.31 -0.00 0.00 -1.51 0.00 0.00 37.83 36.04 2g8t s LYS 49 CO 0.60 -0.32 0.82 -1.12 -0.36 0.00 0.00 175.35 174.96 2g8t s SER 50 N -2.53 5.81 -1.13 1.43 0.01 -1.26 -4.50 113.70 111.53 2g8t s SER 50 Ca 0.08 0.66 -0.01 0.00 1.31 0.00 0.00 55.95 57.99 2g8t s SER 50 Cb -0.01 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.44 2g8t s SER 50 CO -0.06 -0.86 0.94 0.61 0.41 0.00 0.00 173.24 174.29 2g8t n GLY 51 N -2.38 -0.31 3.75 3.44 0.00 -1.26 -4.99 105.19 103.43 2g8t n GLY 51 Ca 0.03 0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2g8t n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g8t s ILE 52 N -3.33 5.10 -0.17 -0.61 1.01 -1.26 -4.51 121.20 117.44 2g8t s ILE 52 Ca 0.07 1.00 -0.01 0.00 0.00 0.00 0.00 60.65 61.71 2g8t s ILE 52 Cb -0.03 -3.83 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 2g8t s ILE 52 CO 0.67 0.39 -0.13 -1.58 0.00 0.00 0.00 174.94 174.29 2g8t s GLN 53 N 0.18 3.25 -0.08 2.79 0.74 0.25 -1.38 119.66 125.41 2g8t s GLN 53 Ca 0.27 -0.72 -0.23 0.00 0.05 0.00 0.00 55.36 54.72 2g8t s GLN 53 Cb -0.16 -2.70 -0.04 0.00 1.10 0.00 0.00 33.01 31.22 2g8t s GLN 53 CO 0.12 -0.02 0.68 0.08 -0.55 0.00 0.00 175.29 175.61 2g8t s VAL 54 N 0.92 5.05 -0.25 1.34 1.01 0.90 -0.65 120.40 128.73 2g8t s VAL 54 Ca -0.03 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 2g8t s VAL 54 Cb -0.15 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.24 2g8t s VAL 54 CO -0.01 0.25 -0.07 -0.13 0.00 0.00 0.00 175.10 175.14 2g8t s ARG 55 N 0.84 2.72 0.29 2.72 0.52 0.02 -0.90 118.95 125.16 2g8t s ARG 55 Ca 0.36 -1.05 0.08 0.00 -0.52 0.00 0.00 55.73 54.60 2g8t s ARG 55 Cb -0.17 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 2g8t s ARG 55 CO 0.17 -0.44 0.20 -0.51 0.02 0.00 0.00 175.30 174.75 2g8t s LEU 56 N 1.29 3.63 -1.40 2.53 1.02 0.11 -1.65 118.68 124.21 2g8t s LEU 56 Ca -0.01 -0.42 0.00 0.00 0.02 0.00 0.00 54.13 53.72 2g8t s LEU 56 Cb -0.17 -2.18 0.00 0.00 0.02 0.00 0.00 46.19 43.85 2g8t s LEU 56 CO -0.05 -0.16 0.00 0.61 0.02 0.00 0.00 176.35 176.77 2g8t n GLY 57 N -1.21 0.54 3.83 -3.19 0.00 -1.26 -1.55 105.19 102.35 2g8t n GLY 57 Ca -0.05 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 2g8t n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g8t s GLU 58 N -4.08 4.12 0.00 1.61 0.41 -1.26 -3.90 118.70 115.61 2g8t s GLU 58 Ca 0.00 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 2g8t s GLU 58 Cb 0.00 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 29.44 2g8t s GLU 58 CO 0.00 0.44 0.00 -3.47 -0.49 0.00 0.00 175.26 171.74 2g8t n ASP 59 N 0.77 0.00 -4.59 -0.19 2.03 -1.26 -4.53 116.55 108.78 2g8t n ASP 59 Ca -0.04 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.85 2g8t n ASP 59 Cb 0.51 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.89 2g8t n ASP 59 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2g8t s ASN 60 N 1.00 6.54 0.00 1.67 3.84 -1.25 -3.21 114.94 123.53 2g8t s ASN 60 Ca 0.00 0.29 0.16 0.00 0.21 0.00 0.00 52.86 53.52 2g8t s ASN 60 Cb 0.00 -2.55 0.84 0.00 -0.55 0.00 0.00 41.25 38.99 2g8t s ASN 60 CO 0.00 -1.35 1.46 2.30 -2.79 0.00 0.00 177.10 176.72 2g8t n ILE 61 N 6.76 0.47 0.78 -5.21 -5.35 0.20 -2.65 119.36 114.35 2g8t n ILE 61 Ca 0.10 0.12 0.09 0.00 -0.27 0.00 0.00 62.75 62.79 2g8t n ILE 61 Cb 0.49 -0.85 0.05 0.00 -1.74 0.00 0.00 39.64 37.59 2g8t n ILE 61 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2g8t n ASN 62 N -1.25 2.23 -3.89 7.28 3.02 -1.26 -4.95 115.26 116.43 2g8t n ASN 62 Ca 0.08 -1.61 -0.20 0.00 -0.03 0.00 0.00 54.58 52.82 2g8t n ASN 62 Cb 0.12 0.19 -0.16 0.00 -0.61 0.00 0.00 39.78 39.31 2g8t n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g8t s VAL 63 N -1.74 0.52 -0.40 2.41 1.01 -1.09 -5.09 120.40 116.02 2g8t s VAL 63 Ca 0.19 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 2g8t s VAL 63 Cb 0.15 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 36.00 2g8t s VAL 63 CO 0.32 0.22 1.34 -0.69 0.00 0.00 0.00 175.10 176.28 2g8t s VAL 64 N 0.86 4.01 -0.62 2.92 1.01 -1.26 -4.71 120.40 122.62 2g8t s VAL 64 Ca -0.12 1.06 0.22 0.00 0.00 0.00 0.00 61.98 63.15 2g8t s VAL 64 Cb -0.14 -4.27 -0.18 0.00 0.00 0.00 0.00 36.38 31.79 2g8t s VAL 64 CO 0.00 -0.74 0.90 -0.62 0.00 0.00 0.00 175.10 174.65 2g8t n GLU 65 N 7.86 0.27 0.00 2.72 1.02 -1.26 -5.01 120.64 126.24 2g8t n GLU 65 Ca 0.15 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2g8t n GLU 65 Cb 0.48 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2g8t n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g8t n GLY 66 N 1.39 1.89 0.48 0.62 0.00 -1.26 -4.98 105.19 103.33 2g8t n GLY 66 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 2g8t n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g8t n ASN 67 N 0.00 2.85 -4.87 1.61 3.02 -1.26 -5.04 115.26 111.56 2g8t n ASN 67 Ca 0.00 -2.33 -0.31 0.00 -0.03 0.00 0.00 54.58 51.91 2g8t n ASN 67 Cb 0.00 -0.26 -0.01 0.00 -0.61 0.00 0.00 39.78 38.90 2g8t n ASN 67 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2g8t s GLU 68 N -1.58 3.70 -0.05 3.52 8.01 -1.25 -4.35 118.70 126.70 2g8t s GLU 68 Ca 0.22 0.72 -0.02 0.00 0.01 0.00 0.00 54.97 55.90 2g8t s GLU 68 Cb 0.15 -2.15 0.03 0.00 -4.31 0.00 0.00 34.13 27.85 2g8t s GLU 68 CO 0.09 -0.40 0.06 -0.65 0.01 0.00 0.00 175.26 174.37 2g8t s GLN 69 N -4.72 -0.02 -0.29 1.61 -0.21 -0.60 -4.97 119.66 110.46 2g8t s GLN 69 Ca 0.55 0.33 -0.08 0.00 0.02 0.00 0.00 55.36 56.18 2g8t s GLN 69 Cb -0.11 -0.64 0.00 0.00 1.00 0.00 0.00 33.01 33.27 2g8t s GLN 69 CO 0.45 -0.35 0.10 -0.06 -2.12 0.00 0.00 175.29 173.30 2g8t s PHE 70 N 2.15 3.14 -0.06 0.91 2.99 -1.26 -0.71 117.98 125.14 2g8t s PHE 70 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 56.93 56.17 2g8t s PHE 70 Cb -0.12 -2.28 0.02 0.00 0.00 0.00 0.00 43.02 40.64 2g8t s PHE 70 CO -0.04 -0.52 -0.05 0.42 -0.00 0.00 0.00 175.22 175.03 2g8t s ILE 71 N 1.54 0.66 0.49 0.64 1.01 -0.08 -4.98 121.20 120.47 2g8t s ILE 71 Ca 0.04 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.32 2g8t s ILE 71 Cb -0.17 -0.69 -0.07 0.00 0.01 0.00 0.00 42.46 41.54 2g8t s ILE 71 CO 0.03 0.27 1.13 -0.44 0.00 0.00 0.00 174.94 175.93 2g8t s SER 72 N 1.15 6.08 0.25 3.58 0.01 -1.26 -0.07 113.70 123.45 2g8t s SER 72 Ca -0.07 2.20 -0.28 0.00 1.31 0.00 0.00 55.95 59.11 2g8t s SER 72 Cb -0.14 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.41 2g8t s SER 72 CO -0.01 -0.97 0.91 0.00 0.41 0.00 0.00 173.24 173.58 2g8t s ALA 73 N -1.68 3.32 -0.10 1.44 0.00 -0.48 -0.77 121.76 123.50 2g8t s ALA 73 Ca 0.67 0.54 0.20 0.00 0.00 0.00 0.00 51.96 53.37 2g8t s ALA 73 Cb -0.25 -3.15 -0.30 0.00 0.00 0.00 0.00 23.12 19.41 2g8t s ALA 73 CO 0.30 0.22 0.32 -1.13 0.00 0.00 0.00 175.76 175.47 2g8t n SER 74 N 1.22 0.00 -3.54 0.00 3.41 0.32 -4.71 113.62 110.32 2g8t n SER 74 Ca -0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.43 2g8t n SER 74 Cb 0.48 1.60 -0.06 0.00 -0.26 0.00 0.00 64.21 65.97 2g8t n SER 74 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g8t s LYS 75 N -3.11 0.99 -0.01 4.33 2.20 -1.24 -5.02 119.74 117.89 2g8t s LYS 75 Ca -0.09 0.34 0.05 0.00 -0.36 0.00 0.00 55.97 55.91 2g8t s LYS 75 Cb 0.11 0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 36.89 2g8t s LYS 75 CO 0.88 -0.29 -0.16 -1.12 -0.36 0.00 0.00 175.35 174.30 2g8t s SER 76 N -1.00 1.90 -0.25 1.43 0.01 -1.26 -0.99 113.70 113.55 2g8t s SER 76 Ca -0.09 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 2g8t s SER 76 Cb -0.01 -0.21 0.08 0.00 0.21 0.00 0.00 66.02 66.09 2g8t s SER 76 CO 0.08 0.20 0.04 -0.63 0.41 0.00 0.00 173.24 173.34 2g8t s ILE 77 N -0.38 0.86 0.26 1.44 1.01 0.69 -4.98 121.20 120.10 2g8t s ILE 77 Ca 0.06 -1.03 -0.25 0.00 0.00 0.00 0.00 60.65 59.44 2g8t s ILE 77 Cb -0.06 -1.44 -0.09 0.00 0.01 0.00 0.00 42.46 40.88 2g8t s ILE 77 CO -0.01 -0.38 0.86 -0.69 0.00 0.00 0.00 174.94 174.73 2g8t s VAL 78 N 1.67 4.30 0.23 2.92 1.01 -1.26 -0.77 120.40 128.50 2g8t s VAL 78 Ca 0.02 1.71 -0.31 0.00 0.00 0.00 0.00 61.98 63.41 2g8t s VAL 78 Cb -0.17 -4.04 -0.14 0.00 0.00 0.00 0.00 36.38 32.03 2g8t s VAL 78 CO -0.14 0.27 1.37 1.57 0.00 0.00 0.00 175.10 178.17 2g8t n HIS 79 N 0.91 2.06 0.02 5.22 -0.00 -0.75 -4.85 115.22 117.83 2g8t n HIS 79 Ca -0.01 0.47 0.19 0.00 0.46 0.00 0.00 57.72 58.83 2g8t n HIS 79 Cb 0.50 -2.44 0.68 0.00 -0.12 0.00 0.00 29.99 28.61 2g8t n HIS 79 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g8t h PRO 80 N 4.05 0.02 -0.67 1.57 0.13 -1.93 -1.89 132.00 133.27 2g8t h PRO 80 Ca -0.45 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2g8t h PRO 80 Cb 1.28 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2g8t h PRO 80 CO 0.75 0.01 0.00 0.43 -0.23 0.00 0.00 178.00 178.96 2g8t n SER 81 N -4.40 3.78 -4.69 1.44 7.64 -1.26 -4.98 113.62 111.15 2g8t n SER 81 Ca 0.09 -2.00 -0.44 0.00 1.01 0.00 0.00 58.87 57.53 2g8t n SER 81 Cb 0.56 -0.45 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 2g8t n SER 81 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g8t n TYR 82 N 1.58 2.52 -3.97 1.43 -0.00 -0.71 -4.71 117.16 113.30 2g8t n TYR 82 Ca 0.23 0.10 -0.34 0.00 -0.00 0.00 0.00 57.90 57.90 2g8t n TYR 82 Cb 0.60 -2.63 -0.14 0.00 -0.00 0.00 0.00 39.34 37.17 2g8t n TYR 82 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2g8t s ASN 83 N 1.43 4.66 0.55 2.98 3.84 -0.70 -4.99 114.94 122.71 2g8t s ASN 83 Ca 0.78 -1.26 0.33 0.00 0.21 0.00 0.00 52.86 52.92 2g8t s ASN 83 Cb -0.58 -1.65 1.50 0.00 -0.55 0.00 0.00 41.25 39.97 2g8t s ASN 83 CO 0.36 -0.22 2.05 0.77 -2.79 0.00 0.00 177.10 177.27 2g8t h SER 84 N 7.92 0.00 -0.18 -4.21 4.64 -1.93 0.45 113.55 120.24 2g8t h SER 84 Ca -0.22 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.93 2g8t h SER 84 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2g8t h SER 84 CO 0.51 0.06 -0.55 0.78 -0.87 0.00 0.00 176.83 176.77 2g8t h ASN 85 N 0.00 0.80 0.00 4.97 -0.26 -1.97 -3.35 115.58 115.77 2g8t h ASN 85 Ca -0.00 -0.59 0.00 0.00 -0.56 0.00 0.00 56.30 55.15 2g8t h ASN 85 Cb 0.43 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2g8t h ASN 85 CO 0.01 1.25 -1.03 0.35 -1.06 0.00 0.00 177.43 176.95 2g8t n THR 86 N -4.12 0.00 -1.29 2.81 -2.24 -1.16 -4.99 114.28 103.29 2g8t n THR 86 Ca -0.06 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 2g8t n THR 86 Cb 0.62 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 2g8t n THR 86 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g8t n LEU 87 N -1.57 -0.65 -4.74 3.22 4.77 0.16 -4.98 117.00 113.21 2g8t n LEU 87 Ca 0.01 0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.82 2g8t n LEU 87 Cb 0.29 -1.77 -0.03 0.00 -2.33 0.00 0.00 43.42 39.58 2g8t n LEU 87 CO 0.31 -0.59 0.94 0.21 -1.33 0.00 0.00 177.39 176.93 2g8t s ASN 88 N -2.76 6.98 -0.82 -1.43 2.47 -1.19 -2.87 114.94 115.32 2g8t s ASN 88 Ca 0.00 2.33 -0.03 0.00 0.42 0.00 0.00 52.86 55.59 2g8t s ASN 88 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 2g8t s ASN 88 CO 0.00 -0.45 0.70 0.59 -3.72 0.00 0.00 177.10 174.21 2g8t n ASN 89 N 2.50 -3.37 -4.17 -4.21 4.13 -1.26 -1.72 115.26 107.16 2g8t n ASN 89 Ca 0.05 -0.37 -0.43 0.00 1.68 0.00 0.00 54.58 55.51 2g8t n ASN 89 Cb 0.44 -3.44 0.00 0.00 -1.54 0.00 0.00 39.78 35.24 2g8t n ASN 89 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2g8t n ASP 90 N -1.90 4.46 -3.78 6.41 2.03 -1.14 -4.25 116.55 118.38 2g8t n ASP 90 Ca -0.09 -2.89 -0.13 0.00 0.52 0.00 0.00 54.79 52.20 2g8t n ASP 90 Cb 0.58 -1.70 -0.10 0.00 -0.72 0.00 0.00 41.12 39.18 2g8t n ASP 90 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2g8t s ILE 91 N 3.62 0.03 0.02 5.18 2.07 -1.26 -3.68 121.20 127.17 2g8t s ILE 91 Ca 0.50 -0.28 -0.12 0.00 -1.41 0.00 0.00 60.65 59.34 2g8t s ILE 91 Cb 0.09 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 42.19 2g8t s ILE 91 CO -0.00 -0.16 0.26 -0.32 -1.91 0.00 0.00 174.94 172.81 2g8t s MET 92 N -0.65 0.69 -0.02 3.50 -2.45 -0.05 -1.80 119.30 118.52 2g8t s MET 92 Ca -0.07 -0.40 0.03 0.00 -1.25 0.00 0.00 55.69 54.00 2g8t s MET 92 Cb -0.04 0.30 -0.03 0.00 1.25 0.00 0.00 34.83 36.31 2g8t s MET 92 CO 0.02 -0.20 -0.11 -0.51 1.05 0.00 0.00 175.02 175.28 2g8t s LEU 93 N -1.71 2.96 -0.09 4.11 1.43 0.05 -1.25 118.68 124.19 2g8t s LEU 93 Ca -0.09 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2g8t s LEU 93 Cb -0.03 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2g8t s LEU 93 CO 0.00 0.32 -0.12 -0.63 0.23 0.00 0.00 176.35 176.15 2g8t s ILE 94 N -0.86 1.19 -0.13 -0.59 1.01 0.17 -0.22 121.20 121.77 2g8t s ILE 94 Ca 0.14 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 2g8t s ILE 94 Cb -0.11 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2g8t s ILE 94 CO 0.04 0.38 0.16 -0.75 0.00 0.00 0.00 174.94 174.76 2g8t s LYS 95 N 1.02 3.68 0.16 2.79 2.20 -0.16 -0.91 119.74 128.52 2g8t s LYS 95 Ca -0.07 -0.11 -0.26 0.00 -0.36 0.00 0.00 55.97 55.16 2g8t s LYS 95 Cb -0.15 -3.26 -0.08 0.00 -1.51 0.00 0.00 37.83 32.84 2g8t s LYS 95 CO -0.01 0.64 0.82 -0.51 -0.36 0.00 0.00 175.35 175.93 2g8t s LEU 96 N -0.64 4.57 0.47 5.43 1.43 -0.23 -0.53 118.68 129.18 2g8t s LEU 96 Ca 0.14 1.68 0.12 0.00 -1.03 0.00 0.00 54.13 55.04 2g8t s LEU 96 Cb -0.12 -3.36 1.08 0.00 0.03 0.00 0.00 46.19 43.82 2g8t s LEU 96 CO 0.03 0.15 2.09 0.11 0.23 0.00 0.00 176.35 178.96 2g8t h LYS 97 N 4.60 0.26 -4.29 1.70 1.57 -1.24 -3.42 116.57 115.76 2g8t h LYS 97 Ca -0.46 -0.02 -0.28 0.00 -1.87 0.00 0.00 60.65 58.03 2g8t h LYS 97 Cb 1.21 -0.06 -0.25 0.00 0.08 0.00 0.00 32.23 33.21 2g8t h LYS 97 CO 0.68 0.17 -0.74 -1.54 -0.57 0.00 0.00 179.45 177.45 2g8t s SER 98 N -6.80 0.58 0.29 0.86 1.04 -1.26 -4.99 113.70 103.42 2g8t s SER 98 Ca -0.07 -0.29 -0.30 0.00 0.48 0.00 0.00 55.95 55.77 2g8t s SER 98 Cb 0.18 -0.00 -0.11 0.00 0.10 0.00 0.00 66.02 66.18 2g8t s SER 98 CO 0.71 -0.08 1.53 0.00 0.98 0.00 0.00 173.24 176.37 2g8t s ALA 99 N -0.72 3.68 0.60 5.32 0.00 -1.26 -4.92 121.76 124.47 2g8t s ALA 99 Ca -0.05 1.49 -0.17 0.00 0.00 0.00 0.00 51.96 53.24 2g8t s ALA 99 Cb -0.06 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2g8t s ALA 99 CO -0.00 -0.91 1.09 0.00 0.00 0.00 0.00 175.76 175.94 2g8t s ALA 100 N -0.16 2.65 -0.48 0.00 0.00 0.23 -4.98 121.76 119.02 2g8t s ALA 100 Ca 0.60 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 2g8t s ALA 100 Cb -0.46 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.42 2g8t s ALA 100 CO 0.48 -0.92 0.67 -1.12 0.00 0.00 0.00 175.76 174.87 2g8t s SER 101 N -2.46 6.28 0.16 0.00 0.01 -1.26 -4.85 113.70 111.58 2g8t s SER 101 Ca 0.67 -0.57 -0.30 0.00 1.31 0.00 0.00 55.95 57.06 2g8t s SER 101 Cb -0.19 -2.32 -0.08 0.00 0.21 0.00 0.00 66.02 63.64 2g8t s SER 101 CO 0.35 -0.88 1.20 -0.76 0.41 0.00 0.00 173.24 173.57 2g8t s LEU 102 N 2.88 4.44 0.00 2.44 1.43 -1.26 -4.83 118.68 123.77 2g8t s LEU 102 Ca 0.20 2.20 -0.04 0.00 -1.03 0.00 0.00 54.13 55.46 2g8t s LEU 102 Cb -0.16 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.48 2g8t s LEU 102 CO 0.16 -0.39 0.32 -0.46 0.23 0.00 0.00 176.35 176.21 2g8t n ASN 103 N 2.79 -0.93 0.28 2.29 0.23 -0.19 -4.98 115.26 114.75 2g8t n ASN 103 Ca 0.05 -1.93 0.14 0.00 -0.53 0.00 0.00 54.58 52.31 2g8t n ASN 103 Cb 0.45 1.62 0.86 0.00 -2.08 0.00 0.00 39.78 40.63 2g8t n ASN 103 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2g8t h SER 104 N 1.04 0.00 0.13 0.53 4.64 -2.00 -2.17 113.55 115.71 2g8t h SER 104 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2g8t h SER 104 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2g8t h SER 104 CO 0.21 0.00 -0.89 0.54 -0.87 0.00 0.00 176.83 175.81 2g8t n ARG 105 N -3.99 0.02 -3.66 4.77 1.74 -1.26 -4.70 116.66 109.58 2g8t n ARG 105 Ca -0.03 -0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 2g8t n ARG 105 Cb 0.10 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.89 2g8t n ARG 105 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g8t s VAL 106 N -3.01 0.65 0.09 1.55 1.01 -0.82 -4.14 120.40 115.73 2g8t s VAL 106 Ca 0.08 -1.44 0.02 0.00 0.00 0.00 0.00 61.98 60.65 2g8t s VAL 106 Cb 0.16 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2g8t s VAL 106 CO 0.83 -0.75 -0.07 0.00 0.00 0.00 0.00 175.10 175.11 2g8t s ALA 107 N 1.51 0.89 0.40 5.51 0.00 -0.73 -1.03 121.76 128.31 2g8t s ALA 107 Ca 0.11 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2g8t s ALA 107 Cb -0.19 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 2g8t s ALA 107 CO -0.22 -0.17 0.72 -1.54 0.00 0.00 0.00 175.76 174.55 2g8t s SER 108 N -2.67 6.42 -0.08 0.00 1.04 -1.26 -3.04 113.70 114.10 2g8t s SER 108 Ca 0.06 0.96 0.01 0.00 0.48 0.00 0.00 55.95 57.46 2g8t s SER 108 Cb 0.01 -2.25 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 2g8t s SER 108 CO -0.03 -0.41 -0.10 -0.51 0.98 0.00 0.00 173.24 173.17 2g8t s ILE 109 N -2.43 3.44 0.47 -1.02 1.10 0.01 -4.89 121.20 117.89 2g8t s ILE 109 Ca 0.48 -0.56 -0.21 0.00 -0.51 0.00 0.00 60.65 59.85 2g8t s ILE 109 Cb -0.10 -2.41 -0.08 0.00 0.15 0.00 0.00 42.46 40.02 2g8t s ILE 109 CO 0.35 0.57 1.07 -0.94 -2.11 0.00 0.00 174.94 173.88 2g8t s SER 110 N -0.46 6.32 0.42 4.50 1.04 -1.26 -4.57 113.70 119.70 2g8t s SER 110 Ca 0.06 2.03 -0.17 0.00 0.48 0.00 0.00 55.95 58.36 2g8t s SER 110 Cb -0.12 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.34 2g8t s SER 110 CO 0.02 -0.80 0.88 -0.76 0.98 0.00 0.00 173.24 173.56 2g8t s LEU 111 N -3.30 3.87 0.61 2.42 1.43 -1.26 -1.31 118.68 121.13 2g8t s LEU 111 Ca 0.66 1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 55.05 2g8t s LEU 111 Cb -0.20 -4.33 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 2g8t s LEU 111 CO 0.24 -0.39 1.11 -2.16 0.23 0.00 0.00 176.35 175.38 2g8t s PRO 112 N -3.48 3.08 -0.00 1.29 0.04 -1.26 -4.81 135.00 129.86 2g8t s PRO 112 Ca 0.57 1.43 0.18 0.00 0.04 0.00 0.00 61.00 63.23 2g8t s PRO 112 Cb -0.10 -1.98 -0.20 0.00 0.04 0.00 0.00 34.50 32.26 2g8t s PRO 112 CO 0.22 -1.04 0.74 0.25 0.04 0.00 0.00 177.00 177.21 2g8t n THR 113 N -1.96 0.00 -3.45 1.26 -2.24 -1.26 -4.94 114.28 101.69 2g8t n THR 113 Ca 0.10 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2g8t n THR 113 Cb 0.52 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 2g8t n THR 113 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g8t s SER 114 N -2.81 -0.52 0.65 3.42 1.04 -1.26 -5.17 113.70 109.05 2g8t s SER 114 Ca 0.06 0.02 -0.14 0.00 0.48 0.00 0.00 55.95 56.37 2g8t s SER 114 Cb 0.13 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 2g8t s SER 114 CO 0.74 -0.87 1.07 0.00 0.98 0.00 0.00 173.24 175.17 2g8t s ALA 116 N -2.61 3.52 0.41 0.00 0.00 -1.26 -5.09 121.76 116.72 2g8t s ALA 116 Ca 0.63 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 52.26 2g8t s ALA 116 Cb -0.16 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2g8t s ALA 116 CO 0.44 0.35 0.67 -1.54 0.00 0.00 0.00 175.76 175.67 2g8t s SER 117 N -2.66 6.30 0.50 0.00 1.04 -1.26 -5.04 113.70 112.58 2g8t s SER 117 Ca 0.48 0.71 -0.23 0.00 0.48 0.00 0.00 55.95 57.39 2g8t s SER 117 Cb -0.11 -2.15 -0.06 0.00 0.10 0.00 0.00 66.02 63.80 2g8t s SER 117 CO 0.24 -0.42 1.37 0.00 0.98 0.00 0.00 173.24 175.41 2g8t s ALA 118 N -2.50 3.00 0.00 5.32 0.00 -1.26 -2.42 121.76 123.90 2g8t s ALA 118 Ca 0.44 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.75 2g8t s ALA 118 Cb -0.10 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2g8t s ALA 118 CO 0.40 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2g8t n GLY 119 N 0.66 3.15 3.73 0.00 0.00 0.37 -4.95 105.19 108.14 2g8t n GLY 119 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2g8t n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g8t s THR 120 N -2.51 2.92 0.16 2.61 2.01 -1.02 -4.62 115.64 115.19 2g8t s THR 120 Ca 0.00 0.72 -0.27 0.00 0.31 0.00 0.00 61.69 62.44 2g8t s THR 120 Cb 0.00 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 68.98 2g8t s THR 120 CO 0.00 0.09 0.85 -1.58 -0.69 0.00 0.00 174.62 173.29 2g8t s GLN 121 N 0.27 4.66 0.25 4.92 2.00 -1.26 -1.21 119.66 129.29 2g8t s GLN 121 Ca 0.62 1.29 0.03 0.00 -2.00 0.00 0.00 55.36 55.30 2g8t s GLN 121 Cb -0.40 -3.30 -0.05 0.00 0.80 0.00 0.00 33.01 30.05 2g8t s GLN 121 CO 0.37 0.44 0.03 0.00 -0.50 0.00 0.00 175.29 175.63 2g8t s LEU 123 N -3.33 2.73 -0.09 0.00 2.96 0.92 -1.14 118.68 120.73 2g8t s LEU 123 Ca 0.31 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2g8t s LEU 123 Cb 0.07 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 2g8t s LEU 123 CO 0.10 -0.02 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.41 2g8t s ILE 124 N 1.44 3.59 0.06 6.68 1.01 0.15 -1.33 121.20 132.80 2g8t s ILE 124 Ca 0.06 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 2g8t s ILE 124 Cb -0.14 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 2g8t s ILE 124 CO -0.05 0.57 0.06 -0.94 0.00 0.00 0.00 174.94 174.58 2g8t s SER 125 N -0.48 0.31 0.00 3.58 1.04 -1.20 -0.81 113.70 116.13 2g8t s SER 125 Ca 0.07 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2g8t s SER 125 Cb -0.12 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2g8t s SER 125 CO 0.02 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2g8t n GLY 126 N 0.30 0.42 1.38 7.32 0.00 -0.79 -4.40 105.19 109.40 2g8t n GLY 126 Ca -0.16 -1.05 0.01 0.00 0.00 0.00 0.00 46.02 44.82 2g8t n GLY 126 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g8t n TRP 127 N -0.53 1.55 -1.50 1.61 8.01 -1.26 -1.78 117.44 123.54 2g8t n TRP 127 Ca 0.00 -1.12 -0.30 0.00 -1.31 0.00 0.00 57.50 54.77 2g8t n TRP 127 Cb 0.00 -0.49 0.21 0.00 -2.01 0.00 0.00 31.31 29.02 2g8t n TRP 127 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2g8t s GLY 128 N -1.69 1.68 0.27 6.99 0.00 -1.25 -4.42 107.32 108.90 2g8t s GLY 128 Ca 0.48 -1.06 -0.30 0.00 0.00 0.00 0.00 44.72 43.84 2g8t s GLY 128 CO 0.09 -0.24 1.21 -2.01 0.00 0.00 0.00 173.10 172.15 2g8t n ASN 129 N -4.26 2.06 -0.87 1.64 5.15 0.72 -3.00 115.26 116.70 2g8t n ASN 129 Ca 0.14 1.17 0.10 0.00 -0.60 0.00 0.00 54.58 55.39 2g8t n ASN 129 Cb 0.59 -1.36 0.14 0.00 -0.53 0.00 0.00 39.78 38.62 2g8t n ASN 129 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2g8t n THR 130 N 0.91 0.31 -4.46 -0.44 -2.24 -0.33 -1.43 114.28 106.61 2g8t n THR 130 Ca 0.10 -0.65 -0.34 0.00 -2.27 0.00 0.00 64.05 60.88 2g8t n THR 130 Cb 0.32 1.12 -0.11 0.00 -2.10 0.00 0.00 70.33 69.56 2g8t n THR 130 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2g8t s LYS 131 N -1.41 3.10 0.18 -0.78 -0.14 -1.26 -4.39 119.74 115.04 2g8t s LYS 131 Ca 0.28 -0.48 0.09 0.00 -1.36 0.00 0.00 55.97 54.50 2g8t s LYS 131 Cb 0.17 -2.76 -0.03 0.00 -1.68 0.00 0.00 37.83 33.53 2g8t s LYS 131 CO 0.25 0.56 1.38 1.03 -0.76 0.00 0.00 175.35 177.82 2g8t h SER 132 N 5.62 0.00 -2.99 2.83 0.87 -1.93 -3.41 113.55 114.54 2g8t h SER 132 Ca -0.45 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.58 2g8t h SER 132 Cb 1.18 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.74 2g8t h SER 132 CO 0.56 0.84 -0.77 -0.55 -0.53 0.00 0.00 176.83 176.38 2g8t s SER 133 N -6.69 3.43 0.00 6.23 0.15 -1.26 -4.58 113.70 110.98 2g8t s SER 133 Ca 0.01 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.43 2g8t s SER 133 Cb 0.10 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2g8t s SER 133 CO 0.79 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2g8t n GLY 134 N 5.12 0.44 2.93 9.45 0.00 -1.26 -5.06 105.19 116.80 2g8t n GLY 134 Ca -0.05 -2.29 -0.14 0.00 0.00 0.00 0.00 46.02 43.54 2g8t n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g8t s THR 135 N -0.06 -0.05 -0.27 2.61 2.01 -1.26 -4.70 115.64 113.92 2g8t s THR 135 Ca 0.00 0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.10 2g8t s THR 135 Cb 0.00 -0.24 0.13 0.00 0.01 0.00 0.00 72.50 72.40 2g8t s THR 135 CO 0.00 0.07 0.55 -0.55 -0.69 0.00 0.00 174.62 174.00 2g8t s SER 136 N 1.10 -0.80 -0.22 3.53 0.15 -1.26 -4.99 113.70 111.21 2g8t s SER 136 Ca -0.09 1.17 -0.08 0.00 0.70 0.00 0.00 55.95 57.66 2g8t s SER 136 Cb -0.11 1.90 -0.04 0.00 -1.71 0.00 0.00 66.02 66.06 2g8t s SER 136 CO -0.06 -0.24 0.08 -0.31 1.20 0.00 0.00 173.24 173.92 2g8t s TYR 137 N 2.78 3.18 0.69 3.44 2.02 -1.26 -1.18 117.35 127.02 2g8t s TYR 137 Ca 0.01 -0.09 -0.11 0.00 -0.37 0.00 0.00 57.07 56.51 2g8t s TYR 137 Cb -0.13 -2.17 0.00 0.00 -0.40 0.00 0.00 41.96 39.27 2g8t s TYR 137 CO -0.17 -0.06 1.06 -1.25 -1.57 0.00 0.00 175.55 173.56 2g8t s PRO 138 N 0.97 2.98 -0.19 -1.71 0.04 -1.26 -4.99 135.00 130.84 2g8t s PRO 138 Ca 0.04 0.80 0.16 0.00 0.04 0.00 0.00 61.00 62.05 2g8t s PRO 138 Cb -0.14 -2.01 -0.24 0.00 0.04 0.00 0.00 34.50 32.15 2g8t s PRO 138 CO 0.03 -1.03 0.09 -0.25 0.04 0.00 0.00 177.00 175.88 2g8t n ASP 139 N -3.06 0.29 -4.94 6.66 8.00 -1.26 -4.92 116.55 117.31 2g8t n ASP 139 Ca 0.07 0.02 -0.25 0.00 0.71 0.00 0.00 54.79 55.34 2g8t n ASP 139 Cb 0.54 0.75 -0.02 0.00 -0.02 0.00 0.00 41.12 42.37 2g8t n ASP 139 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2g8t s VAL 140 N -2.50 5.20 0.20 2.53 -7.23 -1.26 -0.63 120.40 116.71 2g8t s VAL 140 Ca -0.12 -0.51 -0.31 0.00 -1.81 0.00 0.00 61.98 59.23 2g8t s VAL 140 Cb 0.06 -3.78 -0.10 0.00 0.56 0.00 0.00 36.38 33.12 2g8t s VAL 140 CO 0.81 -0.28 1.47 -0.22 -0.31 0.00 0.00 175.10 176.56 2g8t s LEU 141 N -3.65 4.38 0.08 1.32 0.20 -1.20 -4.83 118.68 114.98 2g8t s LEU 141 Ca 0.38 2.59 0.04 0.00 0.69 0.00 0.00 54.13 57.82 2g8t s LEU 141 Cb -0.10 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 2g8t s LEU 141 CO 0.30 -0.73 0.04 -0.54 -0.29 0.00 0.00 176.35 175.14 2g8t s LYS 142 N 0.36 2.74 0.17 1.98 -0.14 -0.73 -2.15 119.74 121.96 2g8t s LYS 142 Ca 0.63 -0.75 0.09 0.00 -1.36 0.00 0.00 55.97 54.58 2g8t s LYS 142 Cb -0.41 -2.65 -0.04 0.00 -1.68 0.00 0.00 37.83 33.04 2g8t s LYS 142 CO 0.37 0.56 -0.18 0.00 -0.76 0.00 0.00 175.35 175.34 2g8t s LEU 144 N -2.74 -0.41 -0.20 0.00 2.96 0.01 -0.88 118.68 117.41 2g8t s LEU 144 Ca 0.17 1.02 -0.16 0.00 -0.22 0.00 0.00 54.13 54.94 2g8t s LEU 144 Cb -0.05 1.50 -0.04 0.00 0.50 0.00 0.00 46.19 48.10 2g8t s LEU 144 CO 0.07 -0.21 0.39 -0.54 -1.32 0.00 0.00 176.35 174.74 2g8t s LYS 145 N 1.89 4.18 -0.07 1.98 1.02 -1.26 -0.67 119.74 126.81 2g8t s LYS 145 Ca -0.07 0.20 -0.11 0.00 0.02 0.00 0.00 55.97 56.01 2g8t s LYS 145 Cb -0.09 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.71 2g8t s LYS 145 CO -0.14 -0.02 0.28 0.00 -0.92 0.00 0.00 175.35 174.55 2g8t s ALA 146 N 1.27 -0.69 0.26 5.17 0.00 -0.30 -4.95 121.76 122.52 2g8t s ALA 146 Ca 0.19 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 2g8t s ALA 146 Cb -0.15 -0.27 -0.08 0.00 0.00 0.00 0.00 23.12 22.62 2g8t s ALA 146 CO 0.08 -0.18 0.68 -1.25 0.00 0.00 0.00 175.76 175.09 2g8t s PRO 147 N -0.41 4.01 0.20 0.00 0.04 -1.26 -0.36 135.00 137.23 2g8t s PRO 147 Ca -0.05 0.61 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 2g8t s PRO 147 Cb -0.03 -2.62 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 2g8t s PRO 147 CO 0.02 0.27 1.24 0.42 0.04 0.00 0.00 177.00 178.99 2g8t s ILE 148 N -1.80 3.38 0.34 0.56 1.01 -0.35 -1.76 121.20 122.58 2g8t s ILE 148 Ca 0.49 1.17 -0.00 0.00 0.00 0.00 0.00 60.65 62.31 2g8t s ILE 148 Cb -0.12 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2g8t s ILE 148 CO 0.19 0.19 0.55 -0.76 0.00 0.00 0.00 174.94 175.11 2g8t s LEU 149 N -0.33 4.01 0.55 2.97 1.43 0.30 -0.48 118.68 127.12 2g8t s LEU 149 Ca 0.54 0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 53.91 2g8t s LEU 149 Cb -0.34 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 2g8t s LEU 149 CO 0.38 -0.29 1.30 -0.94 0.23 0.00 0.00 176.35 177.03 2g8t s SER 150 N -3.94 5.33 0.47 2.29 1.04 -1.26 -4.61 113.70 113.01 2g8t s SER 150 Ca 0.40 2.63 0.14 0.00 0.48 0.00 0.00 55.95 59.60 2g8t s SER 150 Cb -0.10 -2.62 1.08 0.00 0.10 0.00 0.00 66.02 64.48 2g8t s SER 150 CO 0.36 -1.52 2.05 0.44 0.98 0.00 0.00 173.24 175.55 2g8t h ASP 151 N 1.38 0.06 -0.46 7.02 3.32 -1.97 -1.74 116.42 124.03 2g8t h ASP 151 Ca -0.51 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 2g8t h ASP 151 Cb 1.30 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 2g8t h ASP 151 CO 0.57 0.14 -0.04 0.77 -1.72 0.00 0.00 179.24 178.96 2g8t h SER 152 N 0.06 0.82 0.06 6.45 4.64 -1.99 0.70 113.55 124.30 2g8t h SER 152 Ca 0.01 -0.33 -0.09 0.00 -0.47 0.00 0.00 61.79 60.92 2g8t h SER 152 Cb 0.17 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2g8t h SER 152 CO 0.01 0.95 -0.28 0.77 -0.87 0.00 0.00 176.83 177.41 2g8t h SER 153 N 0.67 0.36 0.14 4.97 4.64 -1.79 -1.01 113.55 121.53 2g8t h SER 153 Ca 0.12 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2g8t h SER 153 Cb 0.56 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2g8t h SER 153 CO 0.03 0.64 -0.07 0.00 -0.87 0.00 0.00 176.83 176.56 2g8t h LYS 155 N -0.52 0.00 -0.24 0.00 1.57 -0.78 -2.52 116.57 114.08 2g8t h LYS 155 Ca -0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2g8t h LYS 155 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2g8t h LYS 155 CO 0.03 0.31 -0.36 0.77 -0.57 0.00 0.00 179.45 179.63 2g8t h SER 156 N 0.00 0.55 0.42 0.86 0.02 -1.16 -2.06 113.55 112.18 2g8t h SER 156 Ca -0.00 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.57 2g8t h SER 156 Cb 0.56 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2g8t h SER 156 CO 0.04 0.86 -0.65 0.00 -1.14 0.00 0.00 176.83 175.94 2g8t h ALA 157 N 1.17 0.80 -2.11 3.77 0.00 -1.19 -3.36 119.26 118.34 2g8t h ALA 157 Ca 0.05 -0.58 -0.58 0.00 0.00 0.00 0.00 54.91 53.80 2g8t h ALA 157 Cb 0.83 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.13 2g8t h ALA 157 CO 0.07 0.77 -0.86 0.66 0.00 0.00 0.00 179.25 179.89 2g8t n TYR 158 N -3.83 1.55 -1.65 0.00 4.02 -0.98 -4.99 117.16 111.29 2g8t n TYR 158 Ca -0.02 -3.85 -0.53 0.00 -0.01 0.00 0.00 57.90 53.49 2g8t n TYR 158 Cb 0.65 -0.44 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 2g8t n TYR 158 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2g8t n PRO 159 N 1.17 1.31 -1.06 -0.72 -0.02 -0.79 -1.64 135.00 133.26 2g8t n PRO 159 Ca 0.25 0.48 -0.02 0.00 -2.02 0.00 0.00 63.50 62.19 2g8t n PRO 159 Cb 0.47 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 2g8t n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g8t n GLY 160 N 3.38 0.35 0.00 -1.23 0.00 -1.26 -4.83 105.19 101.60 2g8t n GLY 160 Ca 0.22 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2g8t n GLY 160 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g8t n GLN 161 N -0.67 0.79 -3.29 1.61 6.02 -0.65 -5.00 117.38 116.20 2g8t n GLN 161 Ca -0.02 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.52 2g8t n GLN 161 Cb 0.35 -1.16 -0.06 0.00 1.02 0.00 0.00 30.24 30.39 2g8t n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2g8t s ILE 162 N -2.47 5.18 0.49 5.09 -1.09 -1.24 -5.01 121.20 122.15 2g8t s ILE 162 Ca -0.02 1.00 0.06 0.00 -2.23 0.00 0.00 60.65 59.45 2g8t s ILE 162 Cb 0.05 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2g8t s ILE 162 CO 0.34 0.32 0.33 0.42 -1.23 0.00 0.00 174.94 175.12 2g8t s THR 163 N 0.66 1.95 -1.04 2.92 -4.23 -1.26 -4.99 115.64 109.64 2g8t s THR 163 Ca 0.27 -1.54 0.10 0.00 -1.18 0.00 0.00 61.69 59.34 2g8t s THR 163 Cb -0.15 -2.49 0.09 0.00 1.34 0.00 0.00 72.50 71.29 2g8t s THR 163 CO 0.11 0.00 1.29 -1.54 -0.54 0.00 0.00 174.62 173.94 2g8t n SER 164 N -1.58 0.00 -1.75 3.99 3.41 -1.26 -1.99 113.62 114.43 2g8t n SER 164 Ca -0.01 0.46 0.08 0.00 -0.26 0.00 0.00 58.87 59.14 2g8t n SER 164 Cb 0.64 -0.48 0.38 0.00 -0.26 0.00 0.00 64.21 64.50 2g8t n SER 164 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g8t n ASN 165 N -1.48 5.26 -4.07 4.04 3.02 -1.26 -4.90 115.26 115.88 2g8t n ASN 165 Ca 0.03 -2.69 -0.10 0.00 -0.03 0.00 0.00 54.58 51.78 2g8t n ASN 165 Cb 0.11 -0.64 -0.11 0.00 -0.61 0.00 0.00 39.78 38.53 2g8t n ASN 165 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2g8t s MET 166 N -2.31 0.55 0.05 3.52 -1.94 -0.84 -0.89 119.30 117.43 2g8t s MET 166 Ca 0.53 -0.92 -0.12 0.00 -1.71 0.00 0.00 55.69 53.47 2g8t s MET 166 Cb 0.37 -0.07 0.01 0.00 2.01 0.00 0.00 34.83 37.16 2g8t s MET 166 CO 0.20 -0.02 0.25 -0.59 -0.01 0.00 0.00 175.02 174.85 2g8t s PHE 167 N -2.35 -0.02 0.12 -0.03 -0.12 -0.41 -4.76 117.98 110.42 2g8t s PHE 167 Ca -0.04 -0.19 0.04 0.00 -0.05 0.00 0.00 56.93 56.69 2g8t s PHE 167 Cb -0.03 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.35 2g8t s PHE 167 CO -0.03 -0.49 0.09 0.00 -0.05 0.00 0.00 175.22 174.74 2g8t s ALA 169 N -1.55 -0.73 0.00 0.00 0.00 -0.95 -0.54 121.76 117.99 2g8t s ALA 169 Ca 0.29 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2g8t s ALA 169 Cb -0.11 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2g8t s ALA 169 CO 0.22 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2g8t n GLY 170 N 1.14 0.51 2.89 0.00 0.00 -0.72 -2.71 105.19 106.30 2g8t n GLY 170 Ca -0.21 -1.80 -0.24 0.00 0.00 0.00 0.00 46.02 43.77 2g8t n GLY 170 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g8t s TYR 171 N -2.15 1.08 0.46 1.61 1.51 -1.26 -4.34 117.35 114.26 2g8t s TYR 171 Ca 0.00 -0.43 0.35 0.00 -1.01 0.00 0.00 57.07 55.98 2g8t s TYR 171 Cb 0.00 -0.95 1.80 0.00 -0.11 0.00 0.00 41.96 42.70 2g8t s TYR 171 CO 0.00 -0.35 2.18 -0.07 -1.11 0.00 0.00 175.55 176.20 2g8t h LEU 172 N 7.78 0.00 -0.59 -1.29 3.38 -1.94 -1.40 115.31 121.25 2g8t h LEU 172 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2g8t h LEU 172 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2g8t h LEU 172 CO 0.39 0.04 0.00 1.05 0.09 0.00 0.00 178.44 180.02 2g8t h GLU 173 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.48 114.58 123.33 2g8t h GLU 173 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2g8t h GLU 173 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 2g8t h GLU 173 CO 0.01 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.48 2g8t n GLY 174 N 0.49 -0.72 0.13 1.06 0.00 -0.53 -4.50 105.19 101.12 2g8t n GLY 174 Ca 0.03 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2g8t n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g8t n GLY 175 N -0.77 3.20 2.84 -0.02 0.00 -0.19 -4.94 105.19 105.30 2g8t n GLY 175 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2g8t n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g8t s LYS 176 N -0.41 0.97 0.05 1.61 1.02 -1.26 -3.38 119.74 118.35 2g8t s LYS 176 Ca 0.00 -0.06 -0.28 0.00 0.02 0.00 0.00 55.97 55.65 2g8t s LYS 176 Cb 0.00 -1.16 0.09 0.00 -0.52 0.00 0.00 37.83 36.25 2g8t s LYS 176 CO 0.00 -0.25 1.12 0.34 -0.92 0.00 0.00 175.35 175.64 2g8t s ASP 177 N 1.68 -0.13 0.78 2.83 3.68 -0.51 -4.15 116.67 120.86 2g8t s ASP 177 Ca 0.02 -0.25 -0.06 0.00 2.13 0.00 0.00 52.55 54.39 2g8t s ASP 177 Cb -0.13 0.32 0.13 0.00 -1.45 0.00 0.00 42.92 41.80 2g8t s ASP 177 CO -0.05 -0.59 1.08 -0.94 0.13 0.00 0.00 175.17 174.81 2g8t s SER 178 N -2.91 4.09 0.24 -0.34 1.04 -1.26 -0.18 113.70 114.39 2g8t s SER 178 Ca 0.13 -0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.41 2g8t s SER 178 Cb 0.01 -0.30 0.04 0.00 0.10 0.00 0.00 66.02 65.88 2g8t s SER 178 CO -0.01 -2.05 0.55 0.00 0.98 0.00 0.00 173.24 172.71 2g8t n GLN 180 N -0.38 1.35 0.00 0.00 3.00 -1.26 -0.87 117.38 119.23 2g8t n GLN 180 Ca -0.05 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2g8t n GLN 180 Cb 0.39 -2.08 0.00 0.00 0.00 0.00 0.00 30.24 28.55 2g8t n GLN 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2g8t n GLY 181 N 2.37 3.36 0.08 1.08 0.00 -1.26 -0.20 105.19 110.62 2g8t n GLY 181 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2g8t n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g8t n ASP 182 N 0.00 0.73 -4.54 1.61 8.00 -0.05 -3.84 116.55 118.46 2g8t n ASP 182 Ca 0.00 0.13 -0.48 0.00 0.71 0.00 0.00 54.79 55.14 2g8t n ASP 182 Cb 0.00 0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.44 2g8t n ASP 182 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g8t n SER 183 N -2.27 0.68 0.00 -2.24 7.64 -1.25 -1.18 113.62 114.99 2g8t n SER 183 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2g8t n SER 183 Cb 0.48 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2g8t n SER 183 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g8t n GLY 184 N 1.77 2.36 3.72 0.23 0.00 -0.04 -0.18 105.19 113.05 2g8t n GLY 184 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2g8t n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g8t s GLY 185 N -1.99 1.57 0.37 -0.02 0.00 -0.33 -3.17 107.32 103.75 2g8t s GLY 185 Ca 0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 44.72 44.02 2g8t s GLY 185 CO 0.00 0.12 0.86 2.56 0.00 0.00 0.00 173.10 176.64 2g8t s PRO 186 N -5.15 4.18 -0.27 2.90 0.04 -1.26 -1.00 135.00 134.43 2g8t s PRO 186 Ca 0.65 0.97 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 2g8t s PRO 186 Cb -0.16 -2.35 0.08 0.00 0.04 0.00 0.00 34.50 32.12 2g8t s PRO 186 CO 0.56 0.08 0.05 0.08 0.04 0.00 0.00 177.00 177.81 2g8t s VAL 187 N -2.04 1.03 -0.15 -0.36 1.01 -0.59 -3.24 120.40 116.06 2g8t s VAL 187 Ca 0.57 -1.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2g8t s VAL 187 Cb -0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2g8t s VAL 187 CO 0.16 -0.47 -0.02 -0.69 0.00 0.00 0.00 175.10 174.08 2g8t s VAL 188 N 1.57 4.07 -0.06 2.92 1.01 -0.44 -1.50 120.40 127.97 2g8t s VAL 188 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2g8t s VAL 188 Cb -0.18 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2g8t s VAL 188 CO -0.17 0.50 -0.06 0.00 0.00 0.00 0.00 175.10 175.37 2g8t n SER 190 N 4.22 -3.96 -0.02 0.00 7.64 -1.26 -1.45 113.62 118.79 2g8t n SER 190 Ca -0.21 -0.82 -0.00 0.00 1.01 0.00 0.00 58.87 58.85 2g8t n SER 190 Cb 0.51 -3.76 -0.00 0.00 -1.01 0.00 0.00 64.21 59.95 2g8t n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g8t n GLY 191 N -1.66 0.36 3.25 0.23 0.00 -1.26 -5.02 105.19 101.09 2g8t n GLY 191 Ca -0.02 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2g8t n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g8t s LYS 192 N -0.67 1.49 -0.79 1.61 -0.14 -0.53 -4.15 119.74 116.56 2g8t s LYS 192 Ca 0.00 -0.90 -0.26 0.00 -1.36 0.00 0.00 55.97 53.46 2g8t s LYS 192 Cb 0.00 -1.56 0.02 0.00 -1.68 0.00 0.00 37.83 34.61 2g8t s LYS 192 CO 0.00 0.41 1.44 -1.17 -0.76 0.00 0.00 175.35 175.27 2g8t s LEU 193 N -0.99 3.25 0.03 3.17 2.96 -0.43 -1.03 118.68 125.65 2g8t s LEU 193 Ca 0.08 -0.56 0.21 0.00 -0.22 0.00 0.00 54.13 53.64 2g8t s LEU 193 Cb -0.09 -2.56 -0.21 0.00 0.50 0.00 0.00 46.19 43.83 2g8t s LEU 193 CO 0.01 -1.90 0.65 0.00 -1.32 0.00 0.00 176.35 173.79 2g8t n GLN 194 N 9.22 0.64 -4.07 1.98 1.13 -0.57 -4.26 117.38 121.47 2g8t n GLN 194 Ca 0.14 -0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.05 2g8t n GLN 194 Cb 0.50 -1.64 -0.09 0.00 0.11 0.00 0.00 30.24 29.12 2g8t n GLN 194 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2g8t s GLY 195 N -4.57 0.74 -0.06 1.08 0.00 -0.70 -1.55 107.32 102.26 2g8t s GLY 195 Ca -0.05 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.47 2g8t s GLY 195 CO 0.86 -1.15 -0.10 -0.42 0.00 0.00 0.00 173.10 172.28 2g8t s ILE 196 N -4.00 0.99 -0.05 0.90 1.01 -1.10 -1.55 121.20 117.39 2g8t s ILE 196 Ca 0.20 -0.39 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 2g8t s ILE 196 Cb 0.06 -0.92 -0.09 0.00 0.01 0.00 0.00 42.46 41.52 2g8t s ILE 196 CO -0.00 0.32 2.02 0.52 0.00 0.00 0.00 174.94 177.80 2g8t n VAL 197 N 3.86 0.63 0.01 2.92 0.31 -0.17 -1.46 118.33 124.43 2g8t n VAL 197 Ca -0.24 -0.20 -0.01 0.00 -0.01 0.00 0.00 64.34 63.88 2g8t n VAL 197 Cb 0.51 -2.27 -0.00 0.00 -0.91 0.00 0.00 33.84 31.17 2g8t n VAL 197 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2g8t n SER 198 N 8.33 0.37 -0.62 4.52 2.88 -1.02 -0.86 113.62 127.22 2g8t n SER 198 Ca 0.23 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2g8t n SER 198 Cb 0.39 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2g8t n SER 198 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2g8t n TRP 199 N -2.84 -0.50 -4.00 0.66 4.27 -0.78 -4.93 117.44 109.32 2g8t n TRP 199 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 2g8t n TRP 199 Cb 0.03 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.98 2g8t n TRP 199 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2g8t n GLY 200 N 0.00 -1.24 3.13 -1.67 0.00 -1.26 -0.31 105.19 103.84 2g8t n GLY 200 Ca 0.00 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 2g8t n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g8t s SER 201 N -4.00 4.36 0.88 1.61 0.15 -1.26 -5.02 113.70 110.42 2g8t s SER 201 Ca 0.00 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2g8t s SER 201 Cb 0.00 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 2g8t s SER 201 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2g8t n GLY 202 N 4.55 0.89 3.00 9.45 0.00 -1.26 -4.60 105.19 117.21 2g8t n GLY 202 Ca -0.15 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 2g8t n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8t n ALA 204 N 4.41 -0.64 -2.22 0.00 0.00 -1.26 -4.61 120.51 116.19 2g8t n ALA 204 Ca -0.22 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 2g8t n ALA 204 Cb 0.52 -2.04 -0.04 0.00 0.00 0.00 0.00 19.45 17.88 2g8t n ALA 204 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2g8t s GLN 205 N -4.97 3.84 0.28 0.00 -1.52 -1.26 -1.03 119.66 115.00 2g8t s GLN 205 Ca 0.00 0.47 -0.30 0.00 -1.95 0.00 0.00 55.36 53.58 2g8t s GLN 205 Cb 0.00 -2.45 -0.11 0.00 -0.22 0.00 0.00 33.01 30.23 2g8t s GLN 205 CO 0.00 0.07 1.54 0.21 -0.25 0.00 0.00 175.29 176.86 2g8t s LYS 206 N -3.47 4.17 -1.99 2.91 2.20 -1.26 -2.61 119.74 119.69 2g8t s LYS 206 Ca 0.51 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.61 2g8t s LYS 206 Cb -0.10 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2g8t s LYS 206 CO 0.26 -0.56 0.00 0.09 -0.36 0.00 0.00 175.35 174.78 2g8t n ASN 207 N 2.21 -5.24 -3.35 1.43 3.02 0.17 -4.91 115.26 108.59 2g8t n ASN 207 Ca 0.08 0.39 -0.26 0.00 -0.03 0.00 0.00 54.58 54.75 2g8t n ASN 207 Cb 0.38 -4.60 -0.09 0.00 -0.61 0.00 0.00 39.78 34.87 2g8t n ASN 207 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2g8t n LYS 208 N -2.44 0.83 -1.21 3.52 4.76 -1.07 -4.74 118.16 117.82 2g8t n LYS 208 Ca -0.20 -3.48 -0.30 0.00 -2.87 0.00 0.00 58.31 51.46 2g8t n LYS 208 Cb 0.65 -1.59 0.14 0.00 -1.84 0.00 0.00 35.03 32.39 2g8t n LYS 208 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2g8t s PRO 209 N -0.92 1.28 0.49 1.97 0.04 -1.26 -4.36 135.00 132.24 2g8t s PRO 209 Ca 0.34 0.83 -0.21 0.00 0.04 0.00 0.00 61.00 62.00 2g8t s PRO 209 Cb 0.10 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.76 2g8t s PRO 209 CO -0.14 -2.23 1.09 0.20 0.04 0.00 0.00 177.00 175.97 2g8t s GLY 210 N -3.42 2.63 -0.13 0.56 0.00 -1.10 -4.57 107.32 101.29 2g8t s GLY 210 Ca 0.63 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 46.09 2g8t s GLY 210 CO 0.57 1.12 -0.08 0.14 0.00 0.00 0.00 173.10 174.85 2g8t s VAL 211 N -1.79 3.54 0.06 1.40 1.01 0.58 -2.24 120.40 122.96 2g8t s VAL 211 Ca 0.67 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.22 2g8t s VAL 211 Cb -0.22 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2g8t s VAL 211 CO 0.26 0.52 -0.19 -0.31 0.00 0.00 0.00 175.10 175.38 2g8t s TYR 212 N 0.13 1.66 0.11 5.22 2.02 0.84 -1.86 117.35 125.48 2g8t s TYR 212 Ca -0.04 -0.39 -0.31 0.00 -0.37 0.00 0.00 57.07 55.97 2g8t s TYR 212 Cb -0.14 -0.96 -0.08 0.00 -0.40 0.00 0.00 41.96 40.38 2g8t s TYR 212 CO 0.04 0.12 1.35 0.99 -1.57 0.00 0.00 175.55 176.47 2g8t s THR 213 N -0.96 3.42 -1.02 -0.71 2.01 -0.53 -1.29 115.64 116.57 2g8t s THR 213 Ca 0.05 1.03 -0.22 0.00 0.31 0.00 0.00 61.69 62.87 2g8t s THR 213 Cb -0.09 -3.66 0.07 0.00 0.01 0.00 0.00 72.50 68.83 2g8t s THR 213 CO 0.02 0.08 1.40 -0.75 -0.69 0.00 0.00 174.62 174.68 2g8t s LYS 214 N 1.01 3.62 0.46 4.92 2.20 -0.07 -2.71 119.74 129.18 2g8t s LYS 214 Ca 0.63 -1.34 0.18 0.00 -0.36 0.00 0.00 55.97 55.08 2g8t s LYS 214 Cb -0.36 -5.27 1.14 0.00 -1.51 0.00 0.00 37.83 31.84 2g8t s LYS 214 CO 0.31 -2.11 1.95 0.28 -0.36 0.00 0.00 175.35 175.42 2g8t h VAL 215 N 6.48 0.80 -0.02 4.02 2.07 -1.58 -2.28 116.25 125.74 2g8t h VAL 215 Ca 0.21 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2g8t h VAL 215 Cb 1.00 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2g8t h VAL 215 CO 1.36 0.05 0.05 0.00 0.02 0.00 0.00 177.57 179.05 2g8t n ASN 217 N -3.44 0.36 -0.44 0.00 3.02 -0.86 -3.80 115.26 110.10 2g8t n ASN 217 Ca -0.02 0.54 0.04 0.00 -0.03 0.00 0.00 54.58 55.11 2g8t n ASN 217 Cb 0.13 -0.63 0.09 0.00 -0.61 0.00 0.00 39.78 38.75 2g8t n ASN 217 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g8t n TYR 218 N -1.84 0.22 -0.26 3.10 4.01 0.34 -4.73 117.16 118.00 2g8t n TYR 218 Ca 0.06 -0.30 -0.02 0.00 -0.16 0.00 0.00 57.90 57.48 2g8t n TYR 218 Cb 0.37 -0.02 0.10 0.00 -0.31 0.00 0.00 39.34 39.48 2g8t n TYR 218 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2g8t h VAL 219 N 1.64 1.04 -0.46 -0.72 2.07 -1.64 0.12 116.25 118.31 2g8t h VAL 219 Ca 0.00 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2g8t h VAL 219 Cb 0.56 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2g8t h VAL 219 CO 0.00 0.15 0.16 0.28 0.02 0.00 0.00 177.57 178.19 2g8t h SER 220 N 0.84 0.65 -0.59 0.57 0.02 -1.88 -0.46 113.55 112.70 2g8t h SER 220 Ca 0.31 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2g8t h SER 220 Cb 0.11 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 2g8t h SER 220 CO -0.15 0.66 0.28 -0.25 -1.14 0.00 0.00 176.83 176.23 2g8t h TRP 221 N 0.60 0.85 0.15 3.45 7.01 -1.75 -0.62 115.95 125.64 2g8t h TRP 221 Ca 0.15 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 2g8t h TRP 221 Cb 0.23 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 2g8t h TRP 221 CO 0.01 0.66 -0.07 0.82 -2.79 0.00 0.00 178.44 177.06 2g8t h ILE 222 N 0.80 0.92 -0.53 2.65 2.04 -0.54 -0.11 117.51 122.74 2g8t h ILE 222 Ca 0.20 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2g8t h ILE 222 Cb 0.13 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2g8t h ILE 222 CO -0.02 0.06 0.34 0.11 0.00 0.00 0.00 178.15 178.64 2g8t h LYS 223 N -0.31 0.71 -0.32 2.37 1.57 -0.98 -1.04 116.57 118.56 2g8t h LYS 223 Ca -0.02 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2g8t h LYS 223 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2g8t h LYS 223 CO 0.03 0.48 -0.40 1.96 -0.57 0.00 0.00 179.45 180.96 2g8t h GLN 224 N 0.72 0.79 -0.39 3.15 4.20 -1.08 -2.29 115.11 120.20 2g8t h GLN 224 Ca 0.19 -0.41 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 2g8t h GLN 224 Cb -0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2g8t h GLN 224 CO -0.04 1.04 -0.04 1.15 -0.67 0.00 0.00 178.83 180.27 2g8t h THR 225 N 0.64 1.27 -0.59 -0.54 2.02 -0.80 -2.38 112.91 112.54 2g8t h THR 225 Ca 0.05 -1.08 -0.09 0.00 0.77 0.00 0.00 66.41 66.06 2g8t h THR 225 Cb 0.96 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2g8t h THR 225 CO 0.09 0.36 0.01 0.40 0.37 0.00 0.00 175.52 176.75 2g8t h ILE 226 N 0.52 1.26 0.00 3.11 5.03 -1.20 -2.55 117.51 123.69 2g8t h ILE 226 Ca 0.10 -1.11 -0.03 0.00 -0.12 0.00 0.00 64.86 63.70 2g8t h ILE 226 Cb 0.53 0.80 -0.00 0.00 -3.03 0.00 0.00 36.82 35.12 2g8t h ILE 226 CO 0.03 0.40 -0.14 0.00 -0.68 0.00 0.00 178.15 177.76 2g8t h ALA 227 N 1.07 1.21 -0.47 1.87 0.00 -1.29 -2.85 119.26 118.79 2g8t h ALA 227 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g8t h ALA 227 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2g8t h ALA 227 CO 0.03 0.17 0.00 0.43 0.00 0.00 0.00 179.25 179.88 2g8t n SER 228 N -3.56 3.39 0.00 0.00 7.64 -0.91 -5.10 113.62 115.09 2g8t n SER 228 Ca -0.01 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2g8t n SER 228 Cb 0.28 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2g8t n SER 228 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62