#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5n s VAL 8 N 0.00 4.46 -0.57 1.39 1.01 0.10 -4.04 120.40 122.75 2g5n s VAL 8 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2g5n s VAL 8 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2g5n s VAL 8 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2g5n n GLY 9 N 3.10 0.79 0.00 4.51 0.00 -1.22 -1.49 105.19 110.87 2g5n n GLY 9 Ca -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2g5n n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5n n GLY 10 N -2.15 1.62 3.17 -0.02 0.00 -1.26 -4.84 105.19 101.71 2g5n n GLY 10 Ca -0.05 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 2g5n n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g5n s TYR 11 N 2.08 0.20 -0.18 1.61 -0.85 0.19 -4.94 117.35 115.46 2g5n s TYR 11 Ca 0.00 -0.58 -0.29 0.00 -0.52 0.00 0.00 57.07 55.68 2g5n s TYR 11 Cb 0.00 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.19 2g5n s TYR 11 CO 0.00 -0.47 1.70 0.99 -1.52 0.00 0.00 175.55 176.26 2g5n s THR 12 N -3.42 3.56 0.13 -3.49 2.01 -1.26 0.44 115.64 113.61 2g5n s THR 12 Ca 0.02 0.64 -0.24 0.00 0.31 0.00 0.00 61.69 62.42 2g5n s THR 12 Cb 0.03 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 2g5n s THR 12 CO -0.08 -0.21 1.65 0.00 -0.69 0.00 0.00 174.62 175.28 2g5n n GLY 14 N -1.34 3.67 3.64 0.00 0.00 -1.26 -4.84 105.19 105.06 2g5n n GLY 14 Ca -0.04 -1.47 -0.59 0.00 0.00 0.00 0.00 46.02 43.92 2g5n n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5n n ALA 15 N -0.06 -0.26 -1.85 4.61 0.00 -1.26 -1.70 120.51 119.98 2g5n n ALA 15 Ca 0.00 0.34 -0.19 0.00 0.00 0.00 0.00 53.44 53.59 2g5n n ALA 15 Cb 0.00 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.21 2g5n n ALA 15 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g5n n ASN 16 N 5.81 -5.43 0.13 0.00 4.13 -1.26 -4.87 115.26 113.77 2g5n n ASN 16 Ca 0.32 0.30 0.13 0.00 1.68 0.00 0.00 54.58 57.01 2g5n n ASN 16 Cb 0.08 -4.58 0.44 0.00 -1.54 0.00 0.00 39.78 34.17 2g5n n ASN 16 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2g5n h THR 17 N 0.00 0.00 -2.26 3.41 2.02 -1.65 -3.28 112.91 111.15 2g5n h THR 17 Ca -0.42 -0.43 -0.59 0.00 0.77 0.00 0.00 66.41 65.73 2g5n h THR 17 Cb 1.30 1.34 -0.41 0.00 -1.74 0.00 0.00 68.15 68.63 2g5n h THR 17 CO 0.57 0.00 -0.71 0.52 0.37 0.00 0.00 175.52 176.27 2g5n n VAL 18 N -2.36 1.52 0.24 3.16 0.31 -1.26 -4.97 118.33 114.97 2g5n n VAL 18 Ca 0.04 -4.87 0.12 0.00 -0.01 0.00 0.00 64.34 59.62 2g5n n VAL 18 Cb 0.36 -2.06 0.66 0.00 -0.91 0.00 0.00 33.84 31.88 2g5n n VAL 18 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2g5n h PRO 19 N 4.32 0.00 -0.00 5.55 0.13 -1.79 -1.47 132.00 138.74 2g5n h PRO 19 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2g5n h PRO 19 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2g5n h PRO 19 CO 0.73 0.00 -0.66 2.48 -0.23 0.00 0.00 178.00 180.32 2g5n n TYR 20 N -2.48 0.00 -2.32 1.56 0.18 -1.18 -1.88 117.16 111.04 2g5n n TYR 20 Ca -0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.34 2g5n n TYR 20 Cb 0.25 -0.11 -0.03 0.00 -0.38 0.00 0.00 39.34 39.07 2g5n n TYR 20 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2g5n s GLN 21 N -2.88 4.38 0.20 -3.48 2.00 -0.55 -1.42 119.66 117.91 2g5n s GLN 21 Ca 0.12 1.89 0.11 0.00 -2.00 0.00 0.00 55.36 55.48 2g5n s GLN 21 Cb 0.17 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.62 2g5n s GLN 21 CO 0.73 -0.34 -0.22 0.08 -0.50 0.00 0.00 175.29 175.04 2g5n s VAL 22 N 1.14 2.22 -0.14 1.34 1.01 -0.35 -4.52 120.40 121.10 2g5n s VAL 22 Ca 0.61 -2.06 -0.00 0.00 0.00 0.00 0.00 61.98 60.53 2g5n s VAL 22 Cb -0.32 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2g5n s VAL 22 CO 0.29 -0.22 -0.13 -0.55 0.00 0.00 0.00 175.10 174.49 2g5n s SER 23 N -2.80 3.91 -0.18 3.32 0.15 -0.68 -2.16 113.70 115.26 2g5n s SER 23 Ca 0.21 -0.37 -0.17 0.00 0.70 0.00 0.00 55.95 56.32 2g5n s SER 23 Cb -0.07 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.60 2g5n s SER 23 CO 0.10 0.14 0.44 -0.76 1.20 0.00 0.00 173.24 174.35 2g5n s LEU 24 N 0.53 4.19 -0.07 3.45 1.43 0.31 -0.81 118.68 127.70 2g5n s LEU 24 Ca -0.09 0.62 0.04 0.00 -1.03 0.00 0.00 54.13 53.67 2g5n s LEU 24 Cb -0.16 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.47 2g5n s LEU 24 CO 0.04 -0.07 -0.19 0.21 0.23 0.00 0.00 176.35 176.57 2g5n s ASN 25 N 0.93 2.47 -0.32 2.29 3.84 0.13 -1.71 114.94 122.58 2g5n s ASN 25 Ca 0.22 -0.43 0.13 0.00 0.21 0.00 0.00 52.86 52.99 2g5n s ASN 25 Cb -0.15 -0.99 0.46 0.00 -0.55 0.00 0.00 41.25 40.02 2g5n s ASN 25 CO 0.09 0.13 1.09 -1.54 -2.79 0.00 0.00 177.10 174.08 2g5n n SER 26 N 3.47 3.15 0.00 -4.21 3.41 -1.26 -0.72 113.62 117.46 2g5n n SER 26 Ca -0.20 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 2g5n n SER 26 Cb 0.52 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2g5n n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g5n n GLY 27 N -0.48 0.48 3.56 5.00 0.00 -1.26 -5.01 105.19 107.47 2g5n n GLY 27 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 2g5n n GLY 27 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g5n s TYR 28 N -2.00 -0.24 0.14 1.61 1.13 -1.26 -5.14 117.35 111.59 2g5n s TYR 28 Ca 0.00 0.20 -0.31 0.00 -1.41 0.00 0.00 57.07 55.56 2g5n s TYR 28 Cb 0.00 0.51 -0.08 0.00 -1.10 0.00 0.00 41.96 41.29 2g5n s TYR 28 CO 0.00 -0.35 1.35 -1.58 -2.51 0.00 0.00 175.55 172.46 2g5n s HIS 29 N -2.45 3.26 0.00 -3.49 5.65 -1.26 -4.25 115.29 112.75 2g5n s HIS 29 Ca 0.06 1.06 0.00 0.00 0.25 0.00 0.00 55.06 56.43 2g5n s HIS 29 Cb -0.01 -3.64 0.00 0.00 -1.18 0.00 0.00 32.58 27.75 2g5n s HIS 29 CO -0.06 -2.15 0.00 1.97 -0.65 0.00 0.00 174.74 173.86 2g5n n PHE 30 N 3.53 0.00 -3.56 3.88 1.16 -0.69 -4.97 117.46 116.80 2g5n n PHE 30 Ca 0.10 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.60 2g5n n PHE 30 Cb 0.43 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.28 2g5n n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2g5n s GLY 32 N -2.63 1.82 0.17 0.00 0.00 0.75 -0.53 107.32 106.90 2g5n s GLY 32 Ca 0.06 -2.00 -0.24 0.00 0.00 0.00 0.00 44.72 42.54 2g5n s GLY 32 CO -0.06 -1.68 0.99 -0.32 0.00 0.00 0.00 173.10 172.02 2g5n s GLY 33 N -4.58 -0.10 -0.05 0.20 0.00 -0.92 -3.53 107.32 98.35 2g5n s GLY 33 Ca 0.58 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 45.28 2g5n s GLY 33 CO 0.36 0.72 -0.11 -0.56 0.00 0.00 0.00 173.10 173.52 2g5n s SER 34 N -3.09 1.51 -0.20 1.64 0.01 0.12 -1.22 113.70 112.47 2g5n s SER 34 Ca 0.15 -0.24 -0.28 0.00 1.31 0.00 0.00 55.95 56.89 2g5n s SER 34 Cb -0.02 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.65 2g5n s SER 34 CO 0.04 0.05 1.00 -0.22 0.41 0.00 0.00 173.24 174.52 2g5n s LEU 35 N 0.45 4.13 -0.02 2.44 2.96 -0.51 -0.48 118.68 127.66 2g5n s LEU 35 Ca -0.09 1.37 0.19 0.00 -0.22 0.00 0.00 54.13 55.38 2g5n s LEU 35 Cb -0.13 -3.49 -0.26 0.00 0.50 0.00 0.00 46.19 42.81 2g5n s LEU 35 CO 0.02 -0.59 0.52 2.30 -1.32 0.00 0.00 176.35 177.28 2g5n n ILE 36 N 5.11 0.00 -3.79 6.68 -5.35 -0.39 -0.99 119.36 120.64 2g5n n ILE 36 Ca 0.10 -0.32 -0.03 0.00 -0.27 0.00 0.00 62.75 62.23 2g5n n ILE 36 Cb 0.47 0.35 -0.00 0.00 -1.74 0.00 0.00 39.64 38.71 2g5n n ILE 36 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2g5n s ASN 37 N -3.73 -0.12 0.52 7.28 2.20 -1.21 -4.54 114.94 115.34 2g5n s ASN 37 Ca -0.03 -0.49 0.27 0.00 -0.94 0.00 0.00 52.86 51.67 2g5n s ASN 37 Cb 0.12 0.49 1.47 0.00 -2.00 0.00 0.00 41.25 41.34 2g5n s ASN 37 CO 0.77 -0.93 1.80 0.77 -2.94 0.00 0.00 177.10 176.57 2g5n h SER 38 N 2.00 0.00 0.00 3.54 4.64 -1.96 -2.78 113.55 119.00 2g5n h SER 38 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2g5n h SER 38 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2g5n h SER 38 CO 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.25 2g5n n GLN 39 N -2.60 1.48 -4.36 4.77 6.02 -1.26 -0.43 117.38 121.00 2g5n n GLN 39 Ca -0.02 -0.34 -0.19 0.00 -0.01 0.00 0.00 57.00 56.44 2g5n n GLN 39 Cb 0.24 -0.84 -0.14 0.00 1.02 0.00 0.00 30.24 30.52 2g5n n GLN 39 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2g5n s TRP 40 N -0.31 0.96 0.00 1.08 0.52 -1.05 -0.98 118.94 119.16 2g5n s TRP 40 Ca 0.00 -0.26 0.06 0.00 0.02 0.00 0.00 56.10 55.93 2g5n s TRP 40 Cb 0.00 -0.60 -0.02 0.00 -1.15 0.00 0.00 33.47 31.71 2g5n s TRP 40 CO 0.00 -0.01 -0.20 0.08 0.02 0.00 0.00 176.95 176.84 2g5n s VAL 41 N -0.53 1.59 -0.14 4.03 1.01 -0.03 -1.26 120.40 125.07 2g5n s VAL 41 Ca 0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2g5n s VAL 41 Cb -0.06 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2g5n s VAL 41 CO 0.00 0.37 -0.03 -0.69 0.00 0.00 0.00 175.10 174.75 2g5n s VAL 42 N -0.57 4.00 0.00 2.92 1.01 0.36 -0.56 120.40 127.56 2g5n s VAL 42 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2g5n s VAL 42 Cb -0.08 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2g5n s VAL 42 CO -0.00 0.52 0.00 -0.24 0.00 0.00 0.00 175.10 175.38 2g5n n SER 43 N 3.19 0.00 -4.84 3.32 2.88 -0.33 -0.70 113.62 117.15 2g5n n SER 43 Ca -0.18 -0.90 -0.37 0.00 -1.33 0.00 0.00 58.87 56.10 2g5n n SER 43 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 2g5n n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g5n s ALA 44 N -1.78 3.63 0.43 -1.46 0.00 -1.26 -0.95 121.76 120.38 2g5n s ALA 44 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 51.96 51.94 2g5n s ALA 44 Cb 0.00 -2.49 0.96 0.00 0.00 0.00 0.00 23.12 21.59 2g5n s ALA 44 CO 0.00 0.46 2.01 0.00 0.00 0.00 0.00 175.76 178.23 2g5n h ALA 45 N 4.10 1.70 0.00 0.00 0.00 -1.69 -1.31 119.26 122.06 2g5n h ALA 45 Ca -0.50 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2g5n h ALA 45 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g5n h ALA 45 CO 0.64 0.23 0.00 -2.39 0.00 0.00 0.00 179.25 177.73 2g5n n HIS 46 N -4.38 0.00 1.15 0.00 1.44 -1.26 -1.52 115.22 110.65 2g5n n HIS 46 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 2g5n n HIS 46 Cb 0.19 -0.04 0.23 0.00 0.12 0.00 0.00 29.99 30.48 2g5n n HIS 46 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2g5n n TYR 48 N -0.38 1.52 -3.50 0.00 4.19 -0.58 -4.98 117.16 113.43 2g5n n TYR 48 Ca 0.11 0.63 -0.10 0.00 3.31 0.00 0.00 57.90 61.86 2g5n n TYR 48 Cb 0.40 -2.31 -0.02 0.00 0.49 0.00 0.00 39.34 37.89 2g5n n TYR 48 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 2g5n s LYS 49 N -0.96 0.88 0.46 2.98 2.20 -1.26 -5.15 119.74 118.89 2g5n s LYS 49 Ca 0.65 -0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 55.97 2g5n s LYS 49 Cb -0.73 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 35.97 2g5n s LYS 49 CO 0.55 -0.37 0.73 0.45 -0.36 0.00 0.00 175.35 176.35 2g5n s SER 50 N -2.33 6.18 -0.94 1.43 0.15 -1.26 -4.47 113.70 112.47 2g5n s SER 50 Ca 0.03 0.74 -0.02 0.00 0.70 0.00 0.00 55.95 57.40 2g5n s SER 50 Cb -0.01 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2g5n s SER 50 CO -0.08 -0.56 0.79 0.61 1.20 0.00 0.00 173.24 175.21 2g5n n GLY 51 N -2.16 -0.17 3.76 9.45 0.00 -1.26 -5.00 105.19 109.81 2g5n n GLY 51 Ca -0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2g5n n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g5n s ILE 52 N -3.26 5.11 -0.15 -0.61 1.01 -1.26 -4.51 121.20 117.52 2g5n s ILE 52 Ca 0.12 0.94 0.01 0.00 0.00 0.00 0.00 60.65 61.72 2g5n s ILE 52 Cb -0.05 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 2g5n s ILE 52 CO 0.55 0.41 -0.16 -1.58 0.00 0.00 0.00 174.94 174.16 2g5n s GLN 53 N 0.03 3.20 -0.09 2.79 0.74 0.10 -1.45 119.66 124.98 2g5n s GLN 53 Ca 0.25 -0.76 -0.22 0.00 0.05 0.00 0.00 55.36 54.69 2g5n s GLN 53 Cb -0.16 -2.60 -0.04 0.00 1.10 0.00 0.00 33.01 31.32 2g5n s GLN 53 CO 0.12 0.02 0.64 0.08 -0.55 0.00 0.00 175.29 175.60 2g5n s VAL 54 N 0.79 5.08 -0.26 1.34 1.01 0.72 -0.69 120.40 128.40 2g5n s VAL 54 Ca -0.06 1.30 -0.02 0.00 0.00 0.00 0.00 61.98 63.20 2g5n s VAL 54 Cb -0.15 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2g5n s VAL 54 CO 0.00 0.25 -0.05 -0.13 0.00 0.00 0.00 175.10 175.17 2g5n s ARG 55 N 0.88 2.75 0.29 2.72 0.52 0.01 -0.93 118.95 125.19 2g5n s ARG 55 Ca 0.34 -1.03 0.07 0.00 -0.52 0.00 0.00 55.73 54.59 2g5n s ARG 55 Cb -0.17 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.26 2g5n s ARG 55 CO 0.15 -0.44 0.23 -0.51 0.02 0.00 0.00 175.30 174.75 2g5n s LEU 56 N 1.31 3.68 -1.41 2.53 1.02 0.10 -1.69 118.68 124.22 2g5n s LEU 56 Ca -0.01 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.75 2g5n s LEU 56 Cb -0.17 -2.25 0.00 0.00 0.02 0.00 0.00 46.19 43.79 2g5n s LEU 56 CO -0.04 -0.18 0.00 0.61 0.02 0.00 0.00 176.35 176.76 2g5n n GLY 57 N -1.25 0.51 3.85 -3.19 0.00 -1.26 -1.62 105.19 102.23 2g5n n GLY 57 Ca -0.05 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 2g5n n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g5n s GLU 58 N -4.11 3.99 0.00 1.61 0.41 -1.26 -3.87 118.70 115.46 2g5n s GLU 58 Ca 0.00 0.52 0.00 0.00 -0.41 0.00 0.00 54.97 55.08 2g5n s GLU 58 Cb 0.00 -2.83 0.00 0.00 -1.78 0.00 0.00 34.13 29.52 2g5n s GLU 58 CO 0.00 0.41 0.00 -3.47 -0.49 0.00 0.00 175.26 171.71 2g5n n ASP 59 N 0.51 0.00 -4.57 -0.19 2.03 -1.26 -4.54 116.55 108.53 2g5n n ASP 59 Ca -0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.85 2g5n n ASP 59 Cb 0.52 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 2g5n n ASP 59 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2g5n s ASN 60 N 1.00 6.51 0.00 1.67 3.84 -1.25 -3.17 114.94 123.54 2g5n s ASN 60 Ca 0.00 0.16 0.15 0.00 0.21 0.00 0.00 52.86 53.38 2g5n s ASN 60 Cb 0.00 -2.49 0.75 0.00 -0.55 0.00 0.00 41.25 38.97 2g5n s ASN 60 CO 0.00 -1.18 1.40 2.30 -2.79 0.00 0.00 177.10 176.83 2g5n n ILE 61 N 6.55 0.55 0.24 -5.21 -5.35 -0.11 -2.64 119.36 113.40 2g5n n ILE 61 Ca 0.08 0.14 0.07 0.00 -0.27 0.00 0.00 62.75 62.76 2g5n n ILE 61 Cb 0.49 -0.89 0.11 0.00 -1.74 0.00 0.00 39.64 37.60 2g5n n ILE 61 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2g5n n ASN 62 N -1.27 2.53 -3.84 7.28 3.02 -1.26 -4.95 115.26 116.77 2g5n n ASN 62 Ca 0.07 -1.74 -0.18 0.00 -0.03 0.00 0.00 54.58 52.70 2g5n n ASN 62 Cb 0.11 -0.12 -0.16 0.00 -0.61 0.00 0.00 39.78 39.01 2g5n n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g5n s VAL 63 N -1.07 0.27 -0.47 2.41 1.01 -1.08 -5.10 120.40 116.37 2g5n s VAL 63 Ca 0.21 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 2g5n s VAL 63 Cb 0.13 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 36.18 2g5n s VAL 63 CO 0.18 0.16 1.23 -0.69 0.00 0.00 0.00 175.10 175.98 2g5n s VAL 64 N 0.95 4.09 -0.78 2.92 1.01 -1.26 -4.70 120.40 122.63 2g5n s VAL 64 Ca -0.10 1.09 0.22 0.00 0.00 0.00 0.00 61.98 63.19 2g5n s VAL 64 Cb -0.14 -4.51 -0.17 0.00 0.00 0.00 0.00 36.38 31.57 2g5n s VAL 64 CO -0.01 -0.99 0.98 -0.62 0.00 0.00 0.00 175.10 174.47 2g5n n GLU 65 N 8.00 0.16 0.00 2.72 1.02 -1.26 -5.01 120.64 126.27 2g5n n GLU 65 Ca 0.13 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2g5n n GLU 65 Cb 0.49 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2g5n n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g5n n GLY 66 N 1.43 1.80 0.45 0.62 0.00 -1.26 -4.97 105.19 103.26 2g5n n GLY 66 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2g5n n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g5n n ASN 67 N 0.00 2.78 -4.86 1.61 3.02 -1.26 -5.04 115.26 111.51 2g5n n ASN 67 Ca 0.00 -2.30 -0.31 0.00 -0.03 0.00 0.00 54.58 51.94 2g5n n ASN 67 Cb 0.00 -0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 2g5n n ASN 67 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2g5n s GLU 68 N -1.53 3.73 -0.08 3.52 8.01 -1.25 -4.36 118.70 126.74 2g5n s GLU 68 Ca 0.21 0.82 -0.03 0.00 0.01 0.00 0.00 54.97 55.98 2g5n s GLU 68 Cb 0.14 -2.11 0.04 0.00 -4.31 0.00 0.00 34.13 27.90 2g5n s GLU 68 CO 0.09 -0.45 0.09 -0.65 0.01 0.00 0.00 175.26 174.35 2g5n s GLN 69 N -4.74 -0.02 -0.27 1.61 -0.21 -0.64 -4.97 119.66 110.43 2g5n s GLN 69 Ca 0.56 0.31 -0.08 0.00 0.02 0.00 0.00 55.36 56.18 2g5n s GLN 69 Cb -0.11 -0.76 -0.02 0.00 1.00 0.00 0.00 33.01 33.12 2g5n s GLN 69 CO 0.45 -0.41 0.09 -0.06 -2.12 0.00 0.00 175.29 173.24 2g5n s PHE 70 N 2.19 3.11 -0.06 0.91 2.99 -1.26 -0.72 117.98 125.14 2g5n s PHE 70 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 56.93 56.46 2g5n s PHE 70 Cb -0.13 -2.26 0.02 0.00 0.00 0.00 0.00 43.02 40.65 2g5n s PHE 70 CO -0.05 -0.40 -0.03 0.42 -0.00 0.00 0.00 175.22 175.16 2g5n s ILE 71 N 1.60 0.49 0.47 0.64 1.01 -0.11 -4.98 121.20 120.33 2g5n s ILE 71 Ca 0.06 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 2g5n s ILE 71 Cb -0.16 -0.56 -0.07 0.00 0.01 0.00 0.00 42.46 41.68 2g5n s ILE 71 CO 0.04 0.24 1.16 -0.44 0.00 0.00 0.00 174.94 175.94 2g5n s SER 72 N 1.30 6.10 0.24 3.58 0.01 -1.26 -0.20 113.70 123.46 2g5n s SER 72 Ca -0.05 2.30 -0.30 0.00 1.31 0.00 0.00 55.95 59.21 2g5n s SER 72 Cb -0.14 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.40 2g5n s SER 72 CO -0.02 -0.97 0.94 0.00 0.41 0.00 0.00 173.24 173.60 2g5n s ALA 73 N -1.57 3.34 -0.13 1.44 0.00 -0.53 -0.95 121.76 123.37 2g5n s ALA 73 Ca 0.65 0.62 0.19 0.00 0.00 0.00 0.00 51.96 53.42 2g5n s ALA 73 Cb -0.28 -3.21 -0.28 0.00 0.00 0.00 0.00 23.12 19.36 2g5n s ALA 73 CO 0.34 0.21 0.30 -1.13 0.00 0.00 0.00 175.76 175.48 2g5n n SER 74 N 1.50 0.08 -3.63 0.00 3.41 0.58 -4.73 113.62 110.82 2g5n n SER 74 Ca -0.02 0.03 -0.15 0.00 -0.26 0.00 0.00 58.87 58.47 2g5n n SER 74 Cb 0.47 1.32 -0.07 0.00 -0.26 0.00 0.00 64.21 65.67 2g5n n SER 74 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g5n s LYS 75 N -2.93 0.83 -0.03 4.33 2.20 -1.22 -5.01 119.74 117.91 2g5n s LYS 75 Ca -0.09 0.37 0.05 0.00 -0.36 0.00 0.00 55.97 55.95 2g5n s LYS 75 Cb 0.09 0.39 -0.01 0.00 -1.51 0.00 0.00 37.83 36.80 2g5n s LYS 75 CO 0.86 -0.20 -0.19 -1.12 -0.36 0.00 0.00 175.35 174.33 2g5n s SER 76 N -0.64 2.34 -0.27 1.43 0.01 -1.26 -0.81 113.70 114.49 2g5n s SER 76 Ca -0.07 -0.37 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 2g5n s SER 76 Cb -0.03 -0.44 0.09 0.00 0.21 0.00 0.00 66.02 65.85 2g5n s SER 76 CO 0.05 0.21 0.07 -0.63 0.41 0.00 0.00 173.24 173.35 2g5n s ILE 77 N -0.25 0.87 0.29 1.44 1.01 0.59 -4.99 121.20 120.16 2g5n s ILE 77 Ca 0.02 -1.18 -0.28 0.00 0.00 0.00 0.00 60.65 59.21 2g5n s ILE 77 Cb -0.10 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 2g5n s ILE 77 CO 0.01 -0.50 0.96 -0.69 0.00 0.00 0.00 174.94 174.71 2g5n s VAL 78 N 1.65 4.08 0.25 2.92 1.01 -1.26 -0.80 120.40 128.25 2g5n s VAL 78 Ca 0.05 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 2g5n s VAL 78 Cb -0.17 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 31.93 2g5n s VAL 78 CO -0.19 0.31 1.18 1.57 0.00 0.00 0.00 175.10 177.97 2g5n n HIS 79 N 0.98 1.61 -0.16 5.22 -0.00 -0.71 -4.84 115.22 117.32 2g5n n HIS 79 Ca 0.00 0.61 0.19 0.00 0.46 0.00 0.00 57.72 58.98 2g5n n HIS 79 Cb 0.48 -2.33 0.56 0.00 -0.12 0.00 0.00 29.99 28.59 2g5n n HIS 79 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g5n h PRO 80 N 2.96 0.29 -0.59 1.57 0.13 -1.93 -2.04 132.00 132.39 2g5n h PRO 80 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2g5n h PRO 80 Cb 1.32 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2g5n h PRO 80 CO 0.67 0.19 0.00 0.43 -0.23 0.00 0.00 178.00 179.06 2g5n n SER 81 N -4.45 4.63 -4.71 1.44 7.64 -1.26 -4.99 113.62 111.92 2g5n n SER 81 Ca 0.15 -2.50 -0.42 0.00 1.01 0.00 0.00 58.87 57.11 2g5n n SER 81 Cb 0.63 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 2g5n n SER 81 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2g5n s TYR 82 N -1.94 2.72 -0.29 1.43 6.04 -0.77 -4.70 117.35 119.85 2g5n s TYR 82 Ca 0.49 0.24 0.02 0.00 0.04 0.00 0.00 57.07 57.85 2g5n s TYR 82 Cb 0.32 -4.16 0.07 0.00 -1.04 0.00 0.00 41.96 37.15 2g5n s TYR 82 CO 0.22 -4.50 -0.04 1.21 -1.54 0.00 0.00 175.55 170.90 2g5n s ASN 83 N 1.54 4.66 0.56 4.32 3.84 -0.82 -4.99 114.94 124.04 2g5n s ASN 83 Ca 0.76 -1.50 0.33 0.00 0.21 0.00 0.00 52.86 52.67 2g5n s ASN 83 Cb -0.49 -1.62 1.57 0.00 -0.55 0.00 0.00 41.25 40.16 2g5n s ASN 83 CO 0.33 -0.25 2.08 0.77 -2.79 0.00 0.00 177.10 177.23 2g5n h SER 84 N 7.82 0.00 -0.23 -4.21 4.64 -1.93 0.52 113.55 120.16 2g5n h SER 84 Ca -0.17 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.05 2g5n h SER 84 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2g5n h SER 84 CO 0.50 0.06 -0.24 0.78 -0.87 0.00 0.00 176.83 177.06 2g5n h ASN 85 N 0.00 0.61 0.00 4.97 -0.26 -1.97 -3.33 115.58 115.60 2g5n h ASN 85 Ca -0.00 -0.48 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 2g5n h ASN 85 Cb 0.38 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2g5n h ASN 85 CO 0.01 0.97 -1.13 0.35 -1.06 0.00 0.00 177.43 176.57 2g5n n THR 86 N -4.37 0.00 -1.31 2.81 -2.24 -1.14 -4.99 114.28 103.04 2g5n n THR 86 Ca -0.05 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2g5n n THR 86 Cb 0.44 0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 69.31 2g5n n THR 86 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g5n n LEU 87 N -1.64 -0.74 -4.75 3.22 4.77 0.18 -4.99 117.00 113.05 2g5n n LEU 87 Ca 0.01 0.26 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 2g5n n LEU 87 Cb 0.32 -1.78 -0.03 0.00 -2.33 0.00 0.00 43.42 39.60 2g5n n LEU 87 CO 0.34 -0.59 0.89 0.21 -1.33 0.00 0.00 177.39 176.91 2g5n s ASN 88 N -2.83 7.05 -0.94 -1.43 2.47 -1.18 -2.98 114.94 115.11 2g5n s ASN 88 Ca 0.00 2.35 -0.03 0.00 0.42 0.00 0.00 52.86 55.60 2g5n s ASN 88 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2g5n s ASN 88 CO 0.00 -0.36 0.81 0.59 -3.72 0.00 0.00 177.10 174.42 2g5n n ASN 89 N 1.85 -3.62 -4.19 -4.21 4.13 -1.26 -1.95 115.26 106.01 2g5n n ASN 89 Ca 0.02 -0.43 -0.43 0.00 1.68 0.00 0.00 54.58 55.43 2g5n n ASN 89 Cb 0.44 -3.89 0.00 0.00 -1.54 0.00 0.00 39.78 34.79 2g5n n ASN 89 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2g5n n ASP 90 N -2.21 4.51 -3.78 6.41 2.03 -1.16 -4.29 116.55 118.05 2g5n n ASP 90 Ca -0.10 -2.90 -0.13 0.00 0.52 0.00 0.00 54.79 52.18 2g5n n ASP 90 Cb 0.59 -1.69 -0.10 0.00 -0.72 0.00 0.00 41.12 39.19 2g5n n ASP 90 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2g5n s ILE 91 N 3.53 0.03 -0.00 5.18 2.07 -1.26 -3.77 121.20 126.97 2g5n s ILE 91 Ca 0.50 -0.25 -0.11 0.00 -1.41 0.00 0.00 60.65 59.38 2g5n s ILE 91 Cb 0.08 -0.48 0.01 0.00 0.13 0.00 0.00 42.46 42.21 2g5n s ILE 91 CO 0.00 -0.14 0.23 -0.32 -1.91 0.00 0.00 174.94 172.81 2g5n s MET 92 N -0.53 0.59 -0.01 3.50 -2.45 -0.12 -1.75 119.30 118.53 2g5n s MET 92 Ca -0.06 -0.30 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 2g5n s MET 92 Cb -0.04 0.26 -0.03 0.00 1.25 0.00 0.00 34.83 36.27 2g5n s MET 92 CO 0.02 -0.16 -0.09 -0.51 1.05 0.00 0.00 175.02 175.33 2g5n s LEU 93 N -1.39 3.04 -0.10 4.11 1.43 0.02 -1.18 118.68 124.62 2g5n s LEU 93 Ca -0.14 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2g5n s LEU 93 Cb -0.06 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2g5n s LEU 93 CO 0.03 0.30 -0.11 -0.63 0.23 0.00 0.00 176.35 176.17 2g5n s ILE 94 N -0.92 1.18 -0.12 -0.59 1.01 0.27 -0.30 121.20 121.73 2g5n s ILE 94 Ca 0.15 -0.44 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 2g5n s ILE 94 Cb -0.11 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 2g5n s ILE 94 CO 0.05 0.38 0.21 -0.75 0.00 0.00 0.00 174.94 174.83 2g5n s LYS 95 N 1.16 3.78 0.20 2.79 2.20 0.01 -0.85 119.74 129.03 2g5n s LYS 95 Ca -0.05 -0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.30 2g5n s LYS 95 Cb -0.14 -3.27 -0.08 0.00 -1.51 0.00 0.00 37.83 32.82 2g5n s LYS 95 CO -0.03 0.60 0.80 -0.51 -0.36 0.00 0.00 175.35 175.85 2g5n s LEU 96 N -0.57 4.51 0.41 5.43 1.43 -0.15 -0.31 118.68 129.43 2g5n s LEU 96 Ca 0.15 1.64 0.08 0.00 -1.03 0.00 0.00 54.13 54.98 2g5n s LEU 96 Cb -0.13 -3.47 0.89 0.00 0.03 0.00 0.00 46.19 43.51 2g5n s LEU 96 CO 0.04 0.13 2.04 0.11 0.23 0.00 0.00 176.35 178.91 2g5n h LYS 97 N 3.97 0.52 -4.20 1.70 1.57 -1.33 -3.43 116.57 115.37 2g5n h LYS 97 Ca -0.47 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.05 2g5n h LYS 97 Cb 1.20 -0.12 -0.23 0.00 0.08 0.00 0.00 32.23 33.17 2g5n h LYS 97 CO 0.66 0.34 -0.72 -1.54 -0.57 0.00 0.00 179.45 177.62 2g5n s SER 98 N -6.60 0.47 0.30 0.86 1.04 -1.26 -5.00 113.70 103.51 2g5n s SER 98 Ca -0.08 -0.41 -0.29 0.00 0.48 0.00 0.00 55.95 55.64 2g5n s SER 98 Cb 0.18 0.05 -0.11 0.00 0.10 0.00 0.00 66.02 66.24 2g5n s SER 98 CO 0.73 -0.19 1.49 0.00 0.98 0.00 0.00 173.24 176.26 2g5n s ALA 99 N -1.10 3.65 0.57 5.32 0.00 -1.26 -4.90 121.76 124.04 2g5n s ALA 99 Ca -0.10 1.46 -0.17 0.00 0.00 0.00 0.00 51.96 53.15 2g5n s ALA 99 Cb -0.08 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 2g5n s ALA 99 CO -0.00 -0.88 1.06 0.00 0.00 0.00 0.00 175.76 175.93 2g5n s ALA 100 N -0.32 2.77 -0.54 0.00 0.00 0.43 -4.98 121.76 119.11 2g5n s ALA 100 Ca 0.59 0.46 -0.21 0.00 0.00 0.00 0.00 51.96 52.80 2g5n s ALA 100 Cb -0.45 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.49 2g5n s ALA 100 CO 0.50 -0.70 0.74 -1.12 0.00 0.00 0.00 175.76 175.17 2g5n s SER 101 N -2.55 6.25 0.18 0.00 0.01 -1.26 -4.85 113.70 111.47 2g5n s SER 101 Ca 0.65 -0.82 -0.30 0.00 1.31 0.00 0.00 55.95 56.79 2g5n s SER 101 Cb -0.16 -2.34 -0.08 0.00 0.21 0.00 0.00 66.02 63.65 2g5n s SER 101 CO 0.33 -1.04 1.25 -0.76 0.41 0.00 0.00 173.24 173.43 2g5n s LEU 102 N 3.07 4.43 0.00 2.44 1.43 -1.26 -4.80 118.68 123.98 2g5n s LEU 102 Ca 0.19 2.29 -0.03 0.00 -1.03 0.00 0.00 54.13 55.55 2g5n s LEU 102 Cb -0.18 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.45 2g5n s LEU 102 CO 0.13 -0.45 0.25 -0.46 0.23 0.00 0.00 176.35 176.06 2g5n n ASN 103 N 2.69 -0.72 0.15 2.29 0.23 -0.07 -4.97 115.26 114.86 2g5n n ASN 103 Ca 0.06 -1.71 0.15 0.00 -0.53 0.00 0.00 54.58 52.55 2g5n n ASN 103 Cb 0.44 1.26 0.71 0.00 -2.08 0.00 0.00 39.78 40.11 2g5n n ASN 103 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2g5n h SER 104 N 0.80 0.00 0.09 0.53 4.64 -2.01 -2.07 113.55 115.53 2g5n h SER 104 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2g5n h SER 104 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2g5n h SER 104 CO 0.16 0.00 -0.92 0.54 -0.87 0.00 0.00 176.83 175.74 2g5n n ARG 105 N -4.31 0.01 -3.67 4.77 1.74 -1.26 -4.73 116.66 109.21 2g5n n ARG 105 Ca 0.03 -0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 2g5n n ARG 105 Cb 0.34 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.13 2g5n n ARG 105 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g5n s VAL 106 N -3.01 0.74 0.13 1.55 1.01 -0.78 -4.23 120.40 115.81 2g5n s VAL 106 Ca 0.08 -1.52 0.03 0.00 0.00 0.00 0.00 61.98 60.58 2g5n s VAL 106 Cb 0.16 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2g5n s VAL 106 CO 0.84 -0.75 -0.08 0.00 0.00 0.00 0.00 175.10 175.10 2g5n s ALA 107 N 1.43 1.29 0.30 5.51 0.00 -0.79 -0.89 121.76 128.61 2g5n s ALA 107 Ca 0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 2g5n s ALA 107 Cb -0.19 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 2g5n s ALA 107 CO -0.20 -0.15 0.55 -1.54 0.00 0.00 0.00 175.76 174.41 2g5n s SER 108 N -3.13 6.42 -0.09 0.00 1.04 -1.26 -3.13 113.70 113.55 2g5n s SER 108 Ca 0.15 0.67 -0.00 0.00 0.48 0.00 0.00 55.95 57.25 2g5n s SER 108 Cb 0.04 -2.12 -0.03 0.00 0.10 0.00 0.00 66.02 64.01 2g5n s SER 108 CO -0.01 -0.21 -0.07 -0.51 0.98 0.00 0.00 173.24 173.42 2g5n s ILE 109 N -2.12 3.64 0.48 -1.02 1.10 -0.16 -4.91 121.20 118.22 2g5n s ILE 109 Ca 0.43 -0.49 -0.21 0.00 -0.51 0.00 0.00 60.65 59.88 2g5n s ILE 109 Cb -0.11 -2.51 -0.08 0.00 0.15 0.00 0.00 42.46 39.91 2g5n s ILE 109 CO 0.31 0.57 1.07 -0.94 -2.11 0.00 0.00 174.94 173.84 2g5n s SER 110 N -0.45 6.25 0.45 4.50 1.04 -1.26 -4.56 113.70 119.66 2g5n s SER 110 Ca 0.07 2.04 -0.13 0.00 0.48 0.00 0.00 55.95 58.40 2g5n s SER 110 Cb -0.12 -2.57 -0.07 0.00 0.10 0.00 0.00 66.02 63.36 2g5n s SER 110 CO 0.02 -0.85 0.86 -0.76 0.98 0.00 0.00 173.24 173.49 2g5n s LEU 111 N -3.39 3.76 0.58 2.42 1.43 -1.26 -1.52 118.68 120.70 2g5n s LEU 111 Ca 0.67 1.32 -0.16 0.00 -1.03 0.00 0.00 54.13 54.93 2g5n s LEU 111 Cb -0.20 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 2g5n s LEU 111 CO 0.24 -0.47 1.06 -2.16 0.23 0.00 0.00 176.35 175.25 2g5n s PRO 112 N -3.89 3.36 -0.00 1.29 0.04 -1.26 -4.80 135.00 129.73 2g5n s PRO 112 Ca 0.55 1.24 0.16 0.00 0.04 0.00 0.00 61.00 62.99 2g5n s PRO 112 Cb -0.10 -2.04 -0.19 0.00 0.04 0.00 0.00 34.50 32.22 2g5n s PRO 112 CO 0.31 -0.78 0.67 0.25 0.04 0.00 0.00 177.00 177.49 2g5n n THR 113 N -1.89 0.00 -3.48 1.26 -2.24 -1.26 -4.93 114.28 101.74 2g5n n THR 113 Ca 0.09 -0.13 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2g5n n THR 113 Cb 0.53 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 2g5n n THR 113 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g5n s SER 114 N -2.68 -0.50 0.76 3.42 1.04 -1.26 -5.17 113.70 109.31 2g5n s SER 114 Ca 0.05 -0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 2g5n s SER 114 Cb 0.12 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.87 2g5n s SER 114 CO 0.68 -0.95 1.08 0.00 0.98 0.00 0.00 173.24 175.03 2g5n s ALA 116 N -3.09 3.85 0.32 0.00 0.00 -1.26 -5.11 121.76 116.47 2g5n s ALA 116 Ca 0.60 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.83 2g5n s ALA 116 Cb -0.15 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 2g5n s ALA 116 CO 0.55 0.57 0.50 -1.54 0.00 0.00 0.00 175.76 175.84 2g5n s SER 117 N -2.83 6.28 0.43 0.00 1.04 -1.26 -5.05 113.70 112.32 2g5n s SER 117 Ca 0.39 0.33 -0.26 0.00 0.48 0.00 0.00 55.95 56.89 2g5n s SER 117 Cb -0.12 -1.96 -0.09 0.00 0.10 0.00 0.00 66.02 63.96 2g5n s SER 117 CO 0.27 -0.25 1.44 0.00 0.98 0.00 0.00 173.24 175.69 2g5n s ALA 118 N -2.23 3.32 0.00 5.32 0.00 -1.26 -2.35 121.76 124.56 2g5n s ALA 118 Ca 0.39 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2g5n s ALA 118 Cb -0.09 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2g5n s ALA 118 CO 0.34 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.35 2g5n n GLY 119 N 0.55 2.84 3.73 0.00 0.00 0.28 -4.95 105.19 107.64 2g5n n GLY 119 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2g5n n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g5n s THR 120 N -2.66 3.16 0.17 2.61 2.01 -0.99 -4.64 115.64 115.30 2g5n s THR 120 Ca 0.00 0.91 -0.26 0.00 0.31 0.00 0.00 61.69 62.65 2g5n s THR 120 Cb 0.00 -3.58 -0.08 0.00 0.01 0.00 0.00 72.50 68.85 2g5n s THR 120 CO 0.00 0.11 0.79 -1.58 -0.69 0.00 0.00 174.62 173.25 2g5n s GLN 121 N 0.33 4.58 0.22 4.92 2.00 -1.26 -1.10 119.66 129.35 2g5n s GLN 121 Ca 0.60 1.18 0.02 0.00 -2.00 0.00 0.00 55.36 55.16 2g5n s GLN 121 Cb -0.37 -3.26 -0.05 0.00 0.80 0.00 0.00 33.01 30.13 2g5n s GLN 121 CO 0.36 0.57 0.02 0.00 -0.50 0.00 0.00 175.29 175.74 2g5n s LEU 123 N -3.26 2.76 -0.11 0.00 2.96 0.40 -1.24 118.68 120.20 2g5n s LEU 123 Ca 0.29 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2g5n s LEU 123 Cb 0.06 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 2g5n s LEU 123 CO 0.08 -0.03 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.39 2g5n s ILE 124 N 1.42 3.72 0.05 6.68 1.01 0.19 -1.52 121.20 132.75 2g5n s ILE 124 Ca 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2g5n s ILE 124 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2g5n s ILE 124 CO -0.05 0.55 0.01 -0.94 0.00 0.00 0.00 174.94 174.51 2g5n s SER 125 N -0.28 0.38 0.00 3.58 1.04 -1.20 -0.78 113.70 116.45 2g5n s SER 125 Ca 0.04 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2g5n s SER 125 Cb -0.13 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2g5n s SER 125 CO 0.02 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2g5n n GLY 126 N 0.30 0.55 1.55 7.32 0.00 -0.77 -4.41 105.19 109.73 2g5n n GLY 126 Ca -0.16 -1.10 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 2g5n n GLY 126 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g5n n TRP 127 N -0.70 1.83 -1.85 1.61 8.01 -1.26 -2.00 117.44 123.08 2g5n n TRP 127 Ca 0.00 -1.50 -0.30 0.00 -1.31 0.00 0.00 57.50 54.40 2g5n n TRP 127 Cb 0.00 -0.62 0.19 0.00 -2.01 0.00 0.00 31.31 28.87 2g5n n TRP 127 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2g5n s GLY 128 N -1.87 1.76 0.29 6.99 0.00 -1.25 -4.45 107.32 108.79 2g5n s GLY 128 Ca 0.49 -1.17 -0.28 0.00 0.00 0.00 0.00 44.72 43.77 2g5n s GLY 128 CO 0.06 -0.39 1.06 -2.01 0.00 0.00 0.00 173.10 171.83 2g5n n ASN 129 N -3.85 1.53 -0.71 1.64 5.15 0.62 -2.92 115.26 116.74 2g5n n ASN 129 Ca 0.15 1.18 0.07 0.00 -0.60 0.00 0.00 54.58 55.38 2g5n n ASN 129 Cb 0.59 -1.32 0.13 0.00 -0.53 0.00 0.00 39.78 38.65 2g5n n ASN 129 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2g5n n THR 130 N 0.34 0.46 -4.78 -0.44 -2.24 -0.51 -1.05 114.28 106.05 2g5n n THR 130 Ca 0.09 -0.73 -0.33 0.00 -2.27 0.00 0.00 64.05 60.81 2g5n n THR 130 Cb 0.32 0.94 -0.12 0.00 -2.10 0.00 0.00 70.33 69.37 2g5n n THR 130 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2g5n s LYS 131 N -1.12 2.59 0.08 -0.78 -0.14 -1.26 -4.40 119.74 114.71 2g5n s LYS 131 Ca 0.23 -0.64 -0.04 0.00 -1.36 0.00 0.00 55.97 54.16 2g5n s LYS 131 Cb 0.14 -2.46 -0.28 0.00 -1.68 0.00 0.00 37.83 33.55 2g5n s LYS 131 CO 0.19 0.64 1.14 1.03 -0.76 0.00 0.00 175.35 177.60 2g5n h SER 132 N 5.29 0.42 -3.52 2.83 0.87 -1.94 -3.42 113.55 114.07 2g5n h SER 132 Ca -0.47 -0.45 -0.59 0.00 -1.23 0.00 0.00 61.79 59.05 2g5n h SER 132 Cb 1.16 -0.14 -0.38 0.00 -0.44 0.00 0.00 62.40 62.60 2g5n h SER 132 CO 0.51 1.35 -0.79 -0.55 -0.53 0.00 0.00 176.83 176.82 2g5n s SER 133 N -7.14 3.54 0.00 6.23 0.15 -1.26 -4.61 113.70 110.60 2g5n s SER 133 Ca -0.04 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.58 2g5n s SER 133 Cb 0.07 -1.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 2g5n s SER 133 CO 0.88 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.70 2g5n n GLY 134 N 4.75 -0.86 2.92 9.45 0.00 -1.26 -5.04 105.19 115.16 2g5n n GLY 134 Ca -0.12 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.63 2g5n n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g5n s THR 135 N 0.00 -0.03 -0.30 2.61 2.01 -1.26 -4.73 115.64 113.94 2g5n s THR 135 Ca 0.00 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 62.08 2g5n s THR 135 Cb 0.00 -0.17 0.18 0.00 0.01 0.00 0.00 72.50 72.52 2g5n s THR 135 CO 0.00 0.04 0.60 -0.55 -0.69 0.00 0.00 174.62 174.02 2g5n s SER 136 N 0.64 -1.27 -0.24 3.53 0.15 -1.26 -4.99 113.70 110.26 2g5n s SER 136 Ca -0.05 0.96 -0.10 0.00 0.70 0.00 0.00 55.95 57.46 2g5n s SER 136 Cb -0.07 2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 66.33 2g5n s SER 136 CO -0.03 -0.26 0.15 -0.31 1.20 0.00 0.00 173.24 174.00 2g5n s TYR 137 N 2.85 3.28 0.65 3.44 2.02 -1.26 -1.42 117.35 126.91 2g5n s TYR 137 Ca 0.16 0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.90 2g5n s TYR 137 Cb -0.15 -2.27 -0.01 0.00 -0.40 0.00 0.00 41.96 39.13 2g5n s TYR 137 CO -0.20 0.01 1.05 -1.25 -1.57 0.00 0.00 175.55 173.59 2g5n s PRO 138 N 1.16 3.16 -0.15 -1.71 0.04 -1.26 -5.00 135.00 131.24 2g5n s PRO 138 Ca 0.07 1.01 0.14 0.00 0.04 0.00 0.00 61.00 62.26 2g5n s PRO 138 Cb -0.14 -2.02 -0.24 0.00 0.04 0.00 0.00 34.50 32.14 2g5n s PRO 138 CO 0.05 -0.92 0.24 -0.25 0.04 0.00 0.00 177.00 176.16 2g5n n ASP 139 N -2.70 0.50 -4.95 6.66 8.00 -1.26 -4.93 116.55 117.87 2g5n n ASP 139 Ca 0.08 0.13 -0.24 0.00 0.71 0.00 0.00 54.79 55.47 2g5n n ASP 139 Cb 0.53 0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 42.11 2g5n n ASP 139 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2g5n s VAL 140 N -2.53 5.24 0.19 2.53 -7.23 -1.26 -0.93 120.40 116.42 2g5n s VAL 140 Ca -0.11 -0.74 -0.31 0.00 -1.81 0.00 0.00 61.98 59.02 2g5n s VAL 140 Cb 0.07 -3.81 -0.09 0.00 0.56 0.00 0.00 36.38 33.10 2g5n s VAL 140 CO 0.81 -0.28 1.42 -0.22 -0.31 0.00 0.00 175.10 176.52 2g5n s LEU 141 N -3.75 4.39 0.05 1.32 1.98 -1.19 -4.83 118.68 116.64 2g5n s LEU 141 Ca 0.36 2.51 0.02 0.00 -2.89 0.00 0.00 54.13 54.13 2g5n s LEU 141 Cb -0.10 -3.61 -0.04 0.00 0.66 0.00 0.00 46.19 43.11 2g5n s LEU 141 CO 0.30 -0.67 0.07 -0.54 -1.89 0.00 0.00 176.35 173.61 2g5n s LYS 142 N 0.31 2.90 0.15 1.98 -0.14 -0.84 -2.03 119.74 122.06 2g5n s LYS 142 Ca 0.62 -0.64 0.08 0.00 -1.36 0.00 0.00 55.97 54.67 2g5n s LYS 142 Cb -0.40 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 32.97 2g5n s LYS 142 CO 0.37 0.59 -0.19 0.00 -0.76 0.00 0.00 175.35 175.36 2g5n s LEU 144 N -2.49 -0.28 -0.19 0.00 2.96 0.04 -0.64 118.68 118.08 2g5n s LEU 144 Ca 0.13 0.96 -0.16 0.00 -0.22 0.00 0.00 54.13 54.85 2g5n s LEU 144 Cb -0.07 1.42 -0.04 0.00 0.50 0.00 0.00 46.19 48.00 2g5n s LEU 144 CO 0.06 -0.21 0.39 -0.54 -1.32 0.00 0.00 176.35 174.73 2g5n s LYS 145 N 1.71 4.19 -0.07 1.98 1.02 -1.26 -0.64 119.74 126.66 2g5n s LYS 145 Ca -0.08 0.19 -0.10 0.00 0.02 0.00 0.00 55.97 56.00 2g5n s LYS 145 Cb -0.09 -3.52 0.02 0.00 -0.52 0.00 0.00 37.83 33.72 2g5n s LYS 145 CO -0.13 0.00 0.26 0.00 -0.92 0.00 0.00 175.35 174.56 2g5n s ALA 146 N 1.18 -0.65 0.31 5.17 0.00 -0.37 -4.95 121.76 122.44 2g5n s ALA 146 Ca 0.19 0.58 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 2g5n s ALA 146 Cb -0.15 -0.29 -0.08 0.00 0.00 0.00 0.00 23.12 22.61 2g5n s ALA 146 CO 0.08 -0.16 0.67 -1.25 0.00 0.00 0.00 175.76 175.09 2g5n s PRO 147 N -0.29 3.87 0.23 0.00 0.04 -1.26 -0.58 135.00 137.00 2g5n s PRO 147 Ca -0.04 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.16 2g5n s PRO 147 Cb -0.03 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.92 2g5n s PRO 147 CO 0.01 0.17 1.17 0.42 0.04 0.00 0.00 177.00 178.81 2g5n s ILE 148 N -2.02 3.50 0.32 0.56 1.01 -0.26 -1.70 121.20 122.62 2g5n s ILE 148 Ca 0.51 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.53 2g5n s ILE 148 Cb -0.11 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2g5n s ILE 148 CO 0.22 0.26 0.49 -0.76 0.00 0.00 0.00 174.94 175.16 2g5n s LEU 149 N -0.75 4.09 0.54 2.97 1.43 -0.03 -0.56 118.68 126.37 2g5n s LEU 149 Ca 0.50 0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 53.70 2g5n s LEU 149 Cb -0.33 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 2g5n s LEU 149 CO 0.39 -0.25 1.31 -0.94 0.23 0.00 0.00 176.35 177.09 2g5n s SER 150 N -4.03 5.35 0.46 2.29 1.04 -1.26 -4.62 113.70 112.92 2g5n s SER 150 Ca 0.39 2.65 0.13 0.00 0.48 0.00 0.00 55.95 59.60 2g5n s SER 150 Cb -0.09 -2.63 1.03 0.00 0.10 0.00 0.00 66.02 64.43 2g5n s SER 150 CO 0.34 -1.51 2.03 0.44 0.98 0.00 0.00 173.24 175.52 2g5n h ASP 151 N 1.43 0.08 -0.48 7.02 3.32 -1.97 -2.17 116.42 123.66 2g5n h ASP 151 Ca -0.51 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.44 2g5n h ASP 151 Cb 1.29 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 2g5n h ASP 151 CO 0.57 0.18 -0.06 0.77 -1.72 0.00 0.00 179.24 178.98 2g5n h SER 152 N 0.09 0.87 0.30 6.45 4.64 -1.99 -0.20 113.55 123.72 2g5n h SER 152 Ca 0.02 -0.34 -0.10 0.00 -0.47 0.00 0.00 61.79 60.91 2g5n h SER 152 Cb 0.20 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2g5n h SER 152 CO 0.01 1.00 -0.40 0.77 -0.87 0.00 0.00 176.83 177.34 2g5n h SER 153 N 0.73 0.15 0.10 4.97 4.64 -1.83 -0.54 113.55 121.76 2g5n h SER 153 Ca 0.13 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2g5n h SER 153 Cb 0.59 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2g5n h SER 153 CO 0.04 0.54 -0.05 0.00 -0.87 0.00 0.00 176.83 176.49 2g5n h LYS 155 N -0.46 0.00 -0.19 0.00 1.57 -0.92 -2.33 116.57 114.23 2g5n h LYS 155 Ca -0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2g5n h LYS 155 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2g5n h LYS 155 CO 0.02 0.29 -0.49 0.77 -0.57 0.00 0.00 179.45 179.47 2g5n h SER 156 N 0.00 0.55 0.24 0.86 0.02 -1.05 -1.77 113.55 112.40 2g5n h SER 156 Ca -0.00 -0.27 -0.17 0.00 -0.84 0.00 0.00 61.79 60.50 2g5n h SER 156 Cb 0.64 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2g5n h SER 156 CO 0.04 0.95 -0.67 0.00 -1.14 0.00 0.00 176.83 176.01 2g5n h ALA 157 N 1.06 0.67 -2.11 3.77 0.00 -1.14 -3.36 119.26 118.16 2g5n h ALA 157 Ca 0.02 -0.58 -0.58 0.00 0.00 0.00 0.00 54.91 53.77 2g5n h ALA 157 Cb 1.01 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.32 2g5n h ALA 157 CO 0.09 0.74 -0.83 0.66 0.00 0.00 0.00 179.25 179.91 2g5n n TYR 158 N -3.87 1.76 -1.64 0.00 4.02 -0.91 -5.01 117.16 111.52 2g5n n TYR 158 Ca -0.04 -3.88 -0.54 0.00 -0.01 0.00 0.00 57.90 53.44 2g5n n TYR 158 Cb 0.67 -0.46 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 2g5n n TYR 158 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2g5n n PRO 159 N 1.12 1.22 -0.69 -0.72 -0.02 -0.68 -1.46 135.00 133.78 2g5n n PRO 159 Ca 0.26 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2g5n n PRO 159 Cb 0.47 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2g5n n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g5n n GLY 160 N 3.28 0.58 0.01 -1.23 0.00 -1.26 -4.81 105.19 101.75 2g5n n GLY 160 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 2g5n n GLY 160 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g5n n GLN 161 N -2.00 0.61 -3.31 1.61 6.02 -0.54 -4.95 117.38 114.82 2g5n n GLN 161 Ca 0.00 -0.13 -0.38 0.00 -0.01 0.00 0.00 57.00 56.48 2g5n n GLN 161 Cb 0.00 -1.45 -0.06 0.00 1.02 0.00 0.00 30.24 29.74 2g5n n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2g5n s ILE 162 N -3.21 5.17 0.51 5.09 -1.09 -1.23 -5.02 121.20 121.41 2g5n s ILE 162 Ca -0.03 0.91 0.06 0.00 -2.23 0.00 0.00 60.65 59.37 2g5n s ILE 162 Cb 0.13 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2g5n s ILE 162 CO 0.82 0.28 0.40 0.42 -1.23 0.00 0.00 174.94 175.63 2g5n s THR 163 N 0.98 1.96 -0.91 2.92 -4.23 -1.26 -4.99 115.64 110.11 2g5n s THR 163 Ca 0.24 -1.45 0.11 0.00 -1.18 0.00 0.00 61.69 59.41 2g5n s THR 163 Cb -0.15 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.38 2g5n s THR 163 CO 0.10 0.00 1.34 -1.54 -0.54 0.00 0.00 174.62 173.98 2g5n n SER 164 N -1.70 0.09 -1.72 3.99 3.41 -1.26 -1.97 113.62 114.47 2g5n n SER 164 Ca 0.01 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 2g5n n SER 164 Cb 0.64 -0.54 0.37 0.00 -0.26 0.00 0.00 64.21 64.41 2g5n n SER 164 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g5n n ASN 165 N -1.61 5.14 -4.07 4.04 3.02 -1.26 -4.90 115.26 115.63 2g5n n ASN 165 Ca 0.02 -2.67 -0.10 0.00 -0.03 0.00 0.00 54.58 51.79 2g5n n ASN 165 Cb 0.11 -0.63 -0.11 0.00 -0.61 0.00 0.00 39.78 38.54 2g5n n ASN 165 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2g5n s MET 166 N -2.28 0.56 0.06 3.52 -1.94 -0.83 -0.89 119.30 117.50 2g5n s MET 166 Ca 0.51 -0.94 -0.11 0.00 -1.71 0.00 0.00 55.69 53.44 2g5n s MET 166 Cb 0.36 -0.09 0.01 0.00 2.01 0.00 0.00 34.83 37.13 2g5n s MET 166 CO 0.20 -0.02 0.25 -0.59 -0.01 0.00 0.00 175.02 174.85 2g5n s PHE 167 N -2.37 -0.00 0.12 -0.03 -0.12 -0.44 -4.76 117.98 110.37 2g5n s PHE 167 Ca -0.03 -0.26 0.05 0.00 -0.05 0.00 0.00 56.93 56.63 2g5n s PHE 167 Cb -0.03 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.35 2g5n s PHE 167 CO -0.03 -0.52 0.07 0.00 -0.05 0.00 0.00 175.22 174.69 2g5n s ALA 169 N -1.51 -0.77 0.00 0.00 0.00 -0.98 -0.85 121.76 117.64 2g5n s ALA 169 Ca 0.29 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2g5n s ALA 169 Cb -0.11 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2g5n s ALA 169 CO 0.21 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2g5n n GLY 170 N 1.21 0.45 2.89 0.00 0.00 -0.69 -2.93 105.19 106.13 2g5n n GLY 170 Ca -0.21 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 43.82 2g5n n GLY 170 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g5n s TYR 171 N -2.08 1.00 0.38 1.61 1.51 -1.26 -4.33 117.35 114.17 2g5n s TYR 171 Ca 0.00 -0.36 0.30 0.00 -1.01 0.00 0.00 57.07 56.00 2g5n s TYR 171 Cb 0.00 -0.88 1.49 0.00 -0.11 0.00 0.00 41.96 42.46 2g5n s TYR 171 CO 0.00 -0.30 2.07 -0.07 -1.11 0.00 0.00 175.55 176.14 2g5n h LEU 172 N 7.61 0.00 -0.90 -1.29 3.38 -1.94 -2.26 115.31 119.90 2g5n h LEU 172 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2g5n h LEU 172 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2g5n h LEU 172 CO 0.41 0.10 0.00 1.05 0.09 0.00 0.00 178.44 180.09 2g5n h GLU 173 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.45 114.58 123.29 2g5n h GLU 173 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2g5n h GLU 173 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 2g5n h GLU 173 CO 0.01 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.48 2g5n n GLY 174 N 0.32 -0.19 0.05 1.06 0.00 -0.85 -4.46 105.19 101.12 2g5n n GLY 174 Ca 0.02 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2g5n n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5n n GLY 175 N -0.12 3.20 2.87 -0.02 0.00 -0.18 -4.96 105.19 105.98 2g5n n GLY 175 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2g5n n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5n s LYS 176 N -0.41 1.08 -0.04 1.61 1.02 -1.26 -3.46 119.74 118.28 2g5n s LYS 176 Ca 0.00 -0.11 -0.31 0.00 0.02 0.00 0.00 55.97 55.57 2g5n s LYS 176 Cb 0.00 -1.19 0.11 0.00 -0.52 0.00 0.00 37.83 36.23 2g5n s LYS 176 CO 0.00 -0.21 1.17 0.34 -0.92 0.00 0.00 175.35 175.73 2g5n s ASP 177 N 1.52 -0.13 0.81 2.83 3.68 -0.56 -4.17 116.67 120.65 2g5n s ASP 177 Ca -0.01 -0.13 -0.08 0.00 2.13 0.00 0.00 52.55 54.47 2g5n s ASP 177 Cb -0.13 0.23 0.14 0.00 -1.45 0.00 0.00 42.92 41.71 2g5n s ASP 177 CO -0.04 -0.41 1.12 -0.94 0.13 0.00 0.00 175.17 175.03 2g5n s SER 178 N -2.69 3.99 0.22 -0.34 1.04 -1.26 0.01 113.70 114.66 2g5n s SER 178 Ca 0.12 0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.51 2g5n s SER 178 Cb 0.02 -0.37 0.04 0.00 0.10 0.00 0.00 66.02 65.80 2g5n s SER 178 CO -0.04 -2.13 0.49 0.00 0.98 0.00 0.00 173.24 172.54 2g5n n GLN 180 N -0.33 1.43 0.00 0.00 3.00 -1.26 -0.85 117.38 119.37 2g5n n GLN 180 Ca -0.05 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2g5n n GLN 180 Cb 0.35 -2.16 0.00 0.00 0.00 0.00 0.00 30.24 28.44 2g5n n GLN 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2g5n n GLY 181 N 2.59 3.36 0.07 1.08 0.00 -1.26 -0.27 105.19 110.76 2g5n n GLY 181 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2g5n n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g5n n ASP 182 N 0.00 0.71 -4.54 1.61 8.00 -0.03 -3.85 116.55 118.46 2g5n n ASP 182 Ca 0.00 0.10 -0.48 0.00 0.71 0.00 0.00 54.79 55.13 2g5n n ASP 182 Cb 0.00 0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 2g5n n ASP 182 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g5n n SER 183 N -2.26 0.63 0.00 -2.24 7.64 -1.25 -1.13 113.62 115.01 2g5n n SER 183 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2g5n n SER 183 Cb 0.48 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2g5n n SER 183 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g5n n GLY 184 N 1.70 2.61 3.73 0.23 0.00 0.06 -0.18 105.19 113.34 2g5n n GLY 184 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2g5n n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g5n s GLY 185 N -1.97 1.58 0.42 -0.02 0.00 -0.28 -3.19 107.32 103.85 2g5n s GLY 185 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 44.72 43.96 2g5n s GLY 185 CO 0.00 0.08 0.96 2.56 0.00 0.00 0.00 173.10 176.70 2g5n s PRO 186 N -5.20 4.26 -0.28 2.90 0.04 -1.26 -1.01 135.00 134.45 2g5n s PRO 186 Ca 0.66 1.18 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 2g5n s PRO 186 Cb -0.15 -2.29 0.09 0.00 0.04 0.00 0.00 34.50 32.19 2g5n s PRO 186 CO 0.55 -0.01 0.08 0.08 0.04 0.00 0.00 177.00 177.75 2g5n s VAL 187 N -2.06 0.75 -0.18 -0.36 1.01 -0.73 -3.23 120.40 115.60 2g5n s VAL 187 Ca 0.60 -1.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2g5n s VAL 187 Cb -0.11 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2g5n s VAL 187 CO 0.16 -0.57 0.02 -0.69 0.00 0.00 0.00 175.10 174.02 2g5n s VAL 188 N 1.70 4.39 -0.05 2.92 1.01 -0.57 -1.50 120.40 128.29 2g5n s VAL 188 Ca 0.07 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2g5n s VAL 188 Cb -0.17 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2g5n s VAL 188 CO -0.22 0.46 -0.07 0.00 0.00 0.00 0.00 175.10 175.26 2g5n n SER 190 N 4.02 -3.80 -0.14 0.00 7.64 -1.26 -1.40 113.62 118.67 2g5n n SER 190 Ca -0.23 -0.84 -0.02 0.00 1.01 0.00 0.00 58.87 58.79 2g5n n SER 190 Cb 0.51 -3.67 -0.01 0.00 -1.01 0.00 0.00 64.21 60.04 2g5n n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g5n n GLY 191 N -1.65 0.46 3.25 0.23 0.00 -1.26 -5.02 105.19 101.20 2g5n n GLY 191 Ca -0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2g5n n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5n s LYS 192 N -1.23 1.36 -0.79 1.61 -0.14 -0.49 -4.25 119.74 115.80 2g5n s LYS 192 Ca 0.00 -0.96 -0.26 0.00 -1.36 0.00 0.00 55.97 53.39 2g5n s LYS 192 Cb 0.00 -1.49 0.02 0.00 -1.68 0.00 0.00 37.83 34.69 2g5n s LYS 192 CO 0.00 0.38 1.43 -1.17 -0.76 0.00 0.00 175.35 175.23 2g5n s LEU 193 N -1.25 3.25 0.05 3.17 2.96 -0.58 -0.97 118.68 125.32 2g5n s LEU 193 Ca 0.07 -0.57 0.22 0.00 -0.22 0.00 0.00 54.13 53.63 2g5n s LEU 193 Cb -0.09 -2.56 -0.21 0.00 0.50 0.00 0.00 46.19 43.83 2g5n s LEU 193 CO 0.02 -1.89 0.67 0.00 -1.32 0.00 0.00 176.35 173.83 2g5n n GLN 194 N 9.22 0.64 -4.02 1.98 1.13 -0.56 -4.28 117.38 121.49 2g5n n GLN 194 Ca 0.14 -0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 55.04 2g5n n GLN 194 Cb 0.50 -1.64 -0.08 0.00 0.11 0.00 0.00 30.24 29.13 2g5n n GLN 194 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2g5n s GLY 195 N -4.50 0.62 -0.06 1.08 0.00 -0.81 -1.66 107.32 102.00 2g5n s GLY 195 Ca -0.05 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.62 2g5n s GLY 195 CO 0.86 -1.01 -0.12 -0.42 0.00 0.00 0.00 173.10 172.41 2g5n s ILE 196 N -3.99 1.08 -0.06 0.90 1.01 -1.09 -1.78 121.20 117.28 2g5n s ILE 196 Ca 0.18 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 2g5n s ILE 196 Cb 0.05 -0.99 -0.08 0.00 0.01 0.00 0.00 42.46 41.45 2g5n s ILE 196 CO -0.00 0.34 2.06 0.52 0.00 0.00 0.00 174.94 177.85 2g5n n VAL 197 N 3.73 0.62 0.00 2.92 0.31 -0.18 -1.49 118.33 124.24 2g5n n VAL 197 Ca -0.22 -0.24 -0.01 0.00 -0.01 0.00 0.00 64.34 63.86 2g5n n VAL 197 Cb 0.52 -2.36 -0.00 0.00 -0.91 0.00 0.00 33.84 31.09 2g5n n VAL 197 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2g5n n SER 198 N 8.86 0.44 -0.31 4.52 2.88 -0.99 -0.76 113.62 128.26 2g5n n SER 198 Ca 0.24 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2g5n n SER 198 Cb 0.41 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2g5n n SER 198 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2g5n n TRP 199 N -2.91 -0.24 -3.46 0.66 4.27 -0.62 -4.93 117.44 110.20 2g5n n TRP 199 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 2g5n n TRP 199 Cb 0.05 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.00 2g5n n TRP 199 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2g5n n GLY 200 N 0.00 -0.65 3.02 -1.67 0.00 -1.26 -0.11 105.19 104.52 2g5n n GLY 200 Ca 0.00 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2g5n n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g5n s SER 201 N -4.00 3.72 0.90 1.61 0.15 -1.26 -5.01 113.70 109.81 2g5n s SER 201 Ca 0.00 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.61 2g5n s SER 201 Cb 0.00 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.97 2g5n s SER 201 CO 0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2g5n n GLY 202 N 4.61 0.83 2.92 9.45 0.00 -1.26 -4.62 105.19 117.11 2g5n n GLY 202 Ca -0.15 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 2g5n n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5n n ALA 204 N 4.27 -0.56 -2.14 0.00 0.00 -1.26 -4.58 120.51 116.24 2g5n n ALA 204 Ca -0.25 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 2g5n n ALA 204 Cb 0.51 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 2g5n n ALA 204 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2g5n s GLN 205 N -4.67 3.97 0.29 0.00 -1.52 -1.26 -1.01 119.66 115.46 2g5n s GLN 205 Ca 0.00 0.64 -0.30 0.00 -1.95 0.00 0.00 55.36 53.76 2g5n s GLN 205 Cb 0.00 -2.42 -0.11 0.00 -0.22 0.00 0.00 33.01 30.26 2g5n s GLN 205 CO 0.00 0.12 1.54 0.21 -0.25 0.00 0.00 175.29 176.91 2g5n s LYS 206 N -3.13 4.16 -2.16 2.91 2.20 -1.26 -2.61 119.74 119.84 2g5n s LYS 206 Ca 0.54 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.66 2g5n s LYS 206 Cb -0.10 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2g5n s LYS 206 CO 0.20 -0.56 0.00 0.09 -0.36 0.00 0.00 175.35 174.71 2g5n n ASN 207 N 1.97 -5.56 -3.37 1.43 3.02 0.16 -4.91 115.26 108.00 2g5n n ASN 207 Ca 0.07 0.46 -0.26 0.00 -0.03 0.00 0.00 54.58 54.81 2g5n n ASN 207 Cb 0.38 -4.85 -0.09 0.00 -0.61 0.00 0.00 39.78 34.61 2g5n n ASN 207 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2g5n n LYS 208 N -2.46 0.76 -1.21 3.52 4.76 -1.07 -4.77 118.16 117.69 2g5n n LYS 208 Ca -0.21 -3.46 -0.30 0.00 -2.87 0.00 0.00 58.31 51.47 2g5n n LYS 208 Cb 0.69 -1.61 0.13 0.00 -1.84 0.00 0.00 35.03 32.39 2g5n n LYS 208 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2g5n s PRO 209 N -0.80 1.48 0.50 1.97 0.04 -1.26 -4.41 135.00 132.53 2g5n s PRO 209 Ca 0.34 0.91 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 2g5n s PRO 209 Cb 0.09 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.73 2g5n s PRO 209 CO -0.15 -2.11 1.09 0.20 0.04 0.00 0.00 177.00 176.07 2g5n s GLY 210 N -3.40 2.61 -0.12 0.56 0.00 -1.15 -4.56 107.32 101.27 2g5n s GLY 210 Ca 0.63 0.74 -0.01 0.00 0.00 0.00 0.00 44.72 46.08 2g5n s GLY 210 CO 0.57 1.09 -0.08 0.14 0.00 0.00 0.00 173.10 174.82 2g5n s VAL 211 N -1.82 3.52 0.05 1.40 1.01 0.85 -2.31 120.40 123.10 2g5n s VAL 211 Ca 0.68 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.21 2g5n s VAL 211 Cb -0.21 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2g5n s VAL 211 CO 0.25 0.54 -0.17 -0.31 0.00 0.00 0.00 175.10 175.41 2g5n s TYR 212 N -0.04 1.47 0.12 5.22 2.02 0.54 -1.59 117.35 125.09 2g5n s TYR 212 Ca -0.01 -0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 56.01 2g5n s TYR 212 Cb -0.14 -0.86 -0.08 0.00 -0.40 0.00 0.00 41.96 40.49 2g5n s TYR 212 CO 0.03 0.07 1.36 0.99 -1.57 0.00 0.00 175.55 176.43 2g5n s THR 213 N -0.91 3.38 -0.99 -0.71 2.01 -0.56 -1.33 115.64 116.53 2g5n s THR 213 Ca 0.04 1.01 -0.22 0.00 0.31 0.00 0.00 61.69 62.82 2g5n s THR 213 Cb -0.09 -3.64 0.08 0.00 0.01 0.00 0.00 72.50 68.86 2g5n s THR 213 CO 0.02 0.09 1.34 -0.75 -0.69 0.00 0.00 174.62 174.63 2g5n s LYS 214 N 0.95 3.59 0.46 4.92 2.20 -0.07 -2.66 119.74 129.13 2g5n s LYS 214 Ca 0.63 -1.32 0.18 0.00 -0.36 0.00 0.00 55.97 55.10 2g5n s LYS 214 Cb -0.36 -5.21 1.14 0.00 -1.51 0.00 0.00 37.83 31.90 2g5n s LYS 214 CO 0.31 -2.07 1.95 0.28 -0.36 0.00 0.00 175.35 175.46 2g5n h VAL 215 N 6.48 0.79 -0.00 4.02 2.07 -1.61 -2.25 116.25 125.75 2g5n h VAL 215 Ca 0.18 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2g5n h VAL 215 Cb 1.02 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2g5n h VAL 215 CO 1.32 0.06 0.01 0.00 0.02 0.00 0.00 177.57 178.98 2g5n n ASN 217 N -3.28 0.27 -0.39 0.00 4.13 -0.85 -3.83 115.26 111.32 2g5n n ASN 217 Ca -0.03 0.52 0.04 0.00 1.68 0.00 0.00 54.58 56.80 2g5n n ASN 217 Cb 0.08 -0.60 0.06 0.00 -1.54 0.00 0.00 39.78 37.79 2g5n n ASN 217 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2g5n n TYR 218 N -1.75 0.11 -0.29 3.10 4.01 0.17 -4.71 117.16 117.79 2g5n n TYR 218 Ca 0.07 -0.16 0.02 0.00 -0.16 0.00 0.00 57.90 57.67 2g5n n TYR 218 Cb 0.37 -0.01 0.16 0.00 -0.31 0.00 0.00 39.34 39.55 2g5n n TYR 218 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2g5n h VAL 219 N 1.62 0.94 -0.41 -0.72 2.07 -1.64 0.13 116.25 118.24 2g5n h VAL 219 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2g5n h VAL 219 Cb 0.46 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2g5n h VAL 219 CO 0.00 0.15 0.20 0.28 0.02 0.00 0.00 177.57 178.22 2g5n h SER 220 N 0.82 0.53 -0.53 0.57 0.02 -1.87 -0.71 113.55 112.38 2g5n h SER 220 Ca 0.39 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 2g5n h SER 220 Cb 0.31 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2g5n h SER 220 CO -0.23 0.51 0.15 -0.25 -1.14 0.00 0.00 176.83 175.87 2g5n h TRP 221 N 0.53 0.86 0.38 3.45 7.01 -1.71 -1.53 115.95 124.93 2g5n h TRP 221 Ca 0.14 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 2g5n h TRP 221 Cb 0.11 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 26.93 2g5n h TRP 221 CO -0.01 0.74 -0.18 0.82 -2.79 0.00 0.00 178.44 177.02 2g5n h ILE 222 N 0.73 0.63 -0.63 2.65 2.04 -0.53 -0.09 117.51 122.30 2g5n h ILE 222 Ca 0.17 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.98 2g5n h ILE 222 Cb 0.30 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2g5n h ILE 222 CO -0.00 0.01 0.42 0.11 0.00 0.00 0.00 178.15 178.68 2g5n h LYS 223 N -0.54 0.82 -0.37 2.37 1.57 -1.10 -0.89 116.57 118.44 2g5n h LYS 223 Ca -0.05 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 2g5n h LYS 223 Cb 0.41 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2g5n h LYS 223 CO 0.09 0.54 -0.31 1.96 -0.57 0.00 0.00 179.45 181.16 2g5n h GLN 224 N 0.85 0.80 -0.32 3.15 4.20 -1.23 -2.19 115.11 120.37 2g5n h GLN 224 Ca 0.23 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 2g5n h GLN 224 Cb -0.09 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2g5n h GLN 224 CO -0.05 1.00 -0.07 1.15 -0.67 0.00 0.00 178.83 180.18 2g5n h THR 225 N 0.68 1.28 -0.42 -0.54 2.02 -0.72 -2.39 112.91 112.81 2g5n h THR 225 Ca 0.07 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.06 2g5n h THR 225 Cb 0.85 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2g5n h THR 225 CO 0.07 0.36 -0.04 0.40 0.37 0.00 0.00 175.52 176.69 2g5n h ILE 226 N 0.39 1.24 0.00 3.11 5.03 -1.16 -2.37 117.51 123.75 2g5n h ILE 226 Ca 0.08 -1.01 -0.03 0.00 -0.12 0.00 0.00 64.86 63.78 2g5n h ILE 226 Cb 0.56 0.96 -0.00 0.00 -3.03 0.00 0.00 36.82 35.31 2g5n h ILE 226 CO 0.03 0.35 -0.12 0.00 -0.68 0.00 0.00 178.15 177.73 2g5n h ALA 227 N 1.30 1.02 -0.36 1.87 0.00 -1.28 -3.03 119.26 118.78 2g5n h ALA 227 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g5n h ALA 227 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2g5n h ALA 227 CO 0.02 0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.86 2g5n n SER 228 N -3.27 3.19 0.00 0.00 7.64 -0.91 -5.10 113.62 115.17 2g5n n SER 228 Ca 0.00 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2g5n n SER 228 Cb 0.38 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2g5n n SER 228 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62