#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gi6 s VAL 17 N 0.00 4.33 -0.97 1.39 1.01 -0.03 -4.05 120.40 122.07 1gi6 s VAL 17 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1gi6 s VAL 17 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1gi6 s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1gi6 n GLY 18 N 3.06 0.88 0.00 4.51 0.00 -1.23 -1.58 105.19 110.83 1gi6 n GLY 18 Ca -0.18 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1gi6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gi6 n GLY 19 N -1.65 2.74 3.19 -0.02 0.00 -1.26 -4.85 105.19 103.34 1gi6 n GLY 19 Ca -0.10 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 43.75 1gi6 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gi6 s TYR 20 N 1.68 1.01 -0.04 1.61 1.13 0.34 -4.92 117.35 118.17 1gi6 s TYR 20 Ca 0.00 -1.11 -0.30 0.00 -1.41 0.00 0.00 57.07 54.25 1gi6 s TYR 20 Cb 0.00 -0.58 -0.05 0.00 -1.10 0.00 0.00 41.96 40.23 1gi6 s TYR 20 CO 0.00 -0.35 1.48 0.99 -2.51 0.00 0.00 175.55 175.16 1gi6 s THR 21 N -3.83 3.70 0.16 -3.49 2.01 -1.26 -0.28 115.64 112.65 1gi6 s THR 21 Ca 0.22 0.99 -0.15 0.00 0.31 0.00 0.00 61.69 63.07 1gi6 s THR 21 Cb 0.07 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.98 1gi6 s THR 21 CO 0.02 -0.04 1.81 0.00 -0.69 0.00 0.00 174.62 175.72 1gi6 n GLY 23 N -1.16 3.16 3.64 0.00 0.00 -1.26 -4.82 105.19 104.75 1gi6 n GLY 23 Ca 0.02 -1.51 -0.51 0.00 0.00 0.00 0.00 46.02 44.02 1gi6 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gi6 n ALA 24 N 0.61 0.01 -2.16 4.61 0.00 -1.26 -2.64 120.51 119.68 1gi6 n ALA 24 Ca 0.00 0.46 -0.16 0.00 0.00 0.00 0.00 53.44 53.74 1gi6 n ALA 24 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.21 1gi6 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gi6 n ASN 25 N 3.52 -4.67 -0.18 0.00 4.13 -1.26 -4.85 115.26 111.95 1gi6 n ASN 25 Ca 0.19 0.18 0.14 0.00 1.68 0.00 0.00 54.58 56.77 1gi6 n ASN 25 Cb 0.22 -4.01 0.52 0.00 -1.54 0.00 0.00 39.78 34.97 1gi6 n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1gi6 n THR 26 N -3.23 0.00 -3.44 3.41 -2.24 -1.08 -4.11 114.28 103.60 1gi6 n THR 26 Ca -0.18 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.24 1gi6 n THR 26 Cb 0.61 0.11 -0.09 0.00 -2.10 0.00 0.00 70.33 68.87 1gi6 n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gi6 n VAL 27 N -0.80 0.72 0.31 2.28 0.31 -1.26 -4.98 118.33 114.90 1gi6 n VAL 27 Ca 0.14 -4.50 0.17 0.00 -0.01 0.00 0.00 64.34 60.13 1gi6 n VAL 27 Cb 0.31 -2.00 0.76 0.00 -0.91 0.00 0.00 33.84 31.99 1gi6 n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1gi6 h PRO 28 N 4.59 0.00 -0.01 5.55 0.13 -1.79 -2.18 132.00 138.29 1gi6 h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1gi6 h PRO 28 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1gi6 h PRO 28 CO 0.63 0.00 -0.26 2.48 -0.23 0.00 0.00 178.00 180.61 1gi6 n TYR 29 N -2.80 0.00 -2.34 1.56 4.11 -1.19 -2.60 117.16 113.90 1gi6 n TYR 29 Ca -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.48 1gi6 n TYR 29 Cb 0.20 -0.12 -0.03 0.00 -0.00 0.00 0.00 39.34 39.39 1gi6 n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1gi6 s GLN 30 N -2.51 4.44 0.21 -3.48 2.00 -0.82 -1.19 119.66 118.30 1gi6 s GLN 30 Ca 0.24 1.90 0.08 0.00 -2.00 0.00 0.00 55.36 55.58 1gi6 s GLN 30 Cb 0.19 -3.27 -0.05 0.00 0.80 0.00 0.00 33.01 30.69 1gi6 s GLN 30 CO 0.52 -0.21 -0.15 0.14 -0.50 0.00 0.00 175.29 175.09 1gi6 s VAL 31 N 0.47 1.78 -0.12 1.34 -7.23 -0.52 -4.52 120.40 111.61 1gi6 s VAL 31 Ca 0.57 -2.22 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1gi6 s VAL 31 Cb -0.33 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 1gi6 s VAL 31 CO 0.34 -0.58 -0.14 -0.55 -0.31 0.00 0.00 175.10 173.86 1gi6 s SER 32 N -3.32 3.99 -0.18 4.85 0.15 -0.66 -2.12 113.70 116.41 1gi6 s SER 32 Ca 0.23 -0.31 -0.13 0.00 0.70 0.00 0.00 55.95 56.44 1gi6 s SER 32 Cb -0.01 -1.48 -0.05 0.00 -1.71 0.00 0.00 66.02 62.78 1gi6 s SER 32 CO 0.07 0.20 0.26 -0.76 1.20 0.00 0.00 173.24 174.20 1gi6 s LEU 33 N 0.17 4.22 -0.04 3.45 1.43 0.10 -1.10 118.68 126.90 1gi6 s LEU 33 Ca -0.08 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 1gi6 s LEU 33 Cb -0.15 -2.30 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 1gi6 s LEU 33 CO 0.05 0.10 -0.18 0.21 0.23 0.00 0.00 176.35 176.76 1gi6 s ASN 34 N 0.54 2.22 -0.34 2.29 3.84 0.12 -2.21 114.94 121.41 1gi6 s ASN 34 Ca 0.14 -0.36 0.15 0.00 0.21 0.00 0.00 52.86 53.00 1gi6 s ASN 34 Cb -0.13 -0.60 0.46 0.00 -0.55 0.00 0.00 41.25 40.43 1gi6 s ASN 34 CO 0.03 0.16 1.02 -1.54 -2.79 0.00 0.00 177.10 173.98 1gi6 n SER 37 N 3.11 2.31 0.00 -4.21 3.41 -1.26 -1.18 113.62 115.80 1gi6 n SER 37 Ca -0.18 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 1gi6 n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1gi6 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gi6 n GLY 38 N -0.25 0.37 3.58 5.00 0.00 -1.26 -5.00 105.19 107.63 1gi6 n GLY 38 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1gi6 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gi6 s TYR 39 N -2.06 -0.23 -0.10 1.61 1.13 -1.26 -5.14 117.35 111.31 1gi6 s TYR 39 Ca 0.00 0.08 -0.29 0.00 -1.41 0.00 0.00 57.07 55.45 1gi6 s TYR 39 Cb 0.00 0.55 -0.01 0.00 -1.10 0.00 0.00 41.96 41.40 1gi6 s TYR 39 CO 0.00 -0.50 0.98 -1.58 -2.51 0.00 0.00 175.55 171.94 1gi6 s HIS 40 N -2.93 3.52 0.00 -3.49 5.65 -1.26 -4.36 115.29 112.42 1gi6 s HIS 40 Ca 0.08 1.57 0.00 0.00 0.25 0.00 0.00 55.06 56.96 1gi6 s HIS 40 Cb -0.00 -3.16 0.00 0.00 -1.18 0.00 0.00 32.58 28.24 1gi6 s HIS 40 CO -0.05 -0.20 0.00 1.97 -0.65 0.00 0.00 174.74 175.81 1gi6 n PHE 41 N 4.89 0.00 -3.58 3.88 -1.74 -0.94 -5.01 117.46 114.96 1gi6 n PHE 41 Ca 0.08 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.87 1gi6 n PHE 41 Cb 0.49 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.47 1gi6 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1gi6 n GLY 43 N -0.40 2.43 3.82 0.00 0.00 -0.06 -0.73 105.19 110.25 1gi6 n GLY 43 Ca -0.13 -2.24 -0.01 0.00 0.00 0.00 0.00 46.02 43.64 1gi6 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gi6 s GLY 44 N -3.86 -0.11 -0.03 -0.02 0.00 -0.90 -3.62 107.32 98.78 1gi6 s GLY 44 Ca 0.35 0.03 0.04 0.00 0.00 0.00 0.00 44.72 45.14 1gi6 s GLY 44 CO 0.22 1.86 -0.14 -0.56 0.00 0.00 0.00 173.10 174.48 1gi6 s SER 45 N -3.27 1.78 -0.23 1.64 0.01 -0.34 -1.44 113.70 111.85 1gi6 s SER 45 Ca 0.19 -0.29 -0.27 0.00 1.31 0.00 0.00 55.95 56.90 1gi6 s SER 45 Cb -0.01 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.77 1gi6 s SER 45 CO 0.02 0.13 0.92 -0.22 0.41 0.00 0.00 173.24 174.50 1gi6 s LEU 46 N 0.04 4.10 -0.01 2.44 2.96 -0.33 -1.22 118.68 126.66 1gi6 s LEU 46 Ca -0.02 1.20 0.14 0.00 -0.22 0.00 0.00 54.13 55.22 1gi6 s LEU 46 Cb -0.10 -3.35 -0.17 0.00 0.50 0.00 0.00 46.19 43.07 1gi6 s LEU 46 CO 0.01 -0.57 0.50 2.30 -1.32 0.00 0.00 176.35 177.27 1gi6 n ILE 47 N 5.24 0.00 -3.83 6.68 -5.35 -0.84 -0.92 119.36 120.35 1gi6 n ILE 47 Ca 0.08 -0.22 -0.07 0.00 -0.27 0.00 0.00 62.75 62.27 1gi6 n ILE 47 Cb 0.47 0.75 0.03 0.00 -1.74 0.00 0.00 39.64 39.14 1gi6 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1gi6 s ASN 48 N -2.72 0.03 0.00 7.28 2.20 -1.22 -4.55 114.94 115.97 1gi6 s ASN 48 Ca 0.02 -1.08 0.18 0.00 -0.94 0.00 0.00 52.86 51.05 1gi6 s ASN 48 Cb 0.10 0.77 0.89 0.00 -2.00 0.00 0.00 41.25 41.01 1gi6 s ASN 48 CO 0.58 -1.54 1.56 -1.54 -2.94 0.00 0.00 177.10 173.22 1gi6 n SER 49 N -1.47 0.00 0.00 3.54 3.41 -1.26 -3.51 113.62 114.32 1gi6 n SER 49 Ca -0.07 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1gi6 n SER 49 Cb 0.60 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1gi6 n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1gi6 n GLN 50 N -1.33 -0.42 -4.34 4.33 7.27 -1.26 -0.36 117.38 121.27 1gi6 n GLN 50 Ca 0.08 -0.31 -0.20 0.00 0.07 0.00 0.00 57.00 56.64 1gi6 n GLN 50 Cb 0.16 -0.80 -0.13 0.00 2.41 0.00 0.00 30.24 31.88 1gi6 n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1gi6 s TRP 51 N -0.03 1.18 0.09 3.69 0.52 -1.23 -0.33 118.94 122.84 1gi6 s TRP 51 Ca 0.00 -0.35 0.08 0.00 0.02 0.00 0.00 56.10 55.84 1gi6 s TRP 51 Cb 0.00 -0.70 -0.03 0.00 -1.15 0.00 0.00 33.47 31.58 1gi6 s TRP 51 CO 0.00 0.03 -0.20 0.08 0.02 0.00 0.00 176.95 176.88 1gi6 s VAL 52 N -0.85 1.60 -0.06 4.03 1.01 -0.66 -1.98 120.40 123.49 1gi6 s VAL 52 Ca 0.01 -1.46 0.05 0.00 0.00 0.00 0.00 61.98 60.58 1gi6 s VAL 52 Cb -0.08 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1gi6 s VAL 52 CO 0.01 -0.06 -0.20 -0.69 0.00 0.00 0.00 175.10 174.17 1gi6 s VAL 53 N -1.13 2.56 0.00 2.92 1.01 -0.36 -0.87 120.40 124.53 1gi6 s VAL 53 Ca 0.05 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1gi6 s VAL 53 Cb -0.10 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1gi6 s VAL 53 CO 0.04 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.47 1gi6 n SER 54 N 2.69 0.00 -4.89 3.32 2.88 -0.16 -1.20 113.62 116.26 1gi6 n SER 54 Ca -0.17 -0.67 -0.34 0.00 -1.33 0.00 0.00 58.87 56.36 1gi6 n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1gi6 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gi6 s ALA 55 N -1.58 3.90 0.37 -1.46 0.00 -1.26 -0.97 121.76 120.76 1gi6 s ALA 55 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1gi6 s ALA 55 Cb 0.00 -1.97 0.72 0.00 0.00 0.00 0.00 23.12 21.87 1gi6 s ALA 55 CO 0.00 0.70 2.02 0.00 0.00 0.00 0.00 175.76 178.48 1gi6 h ALA 56 N 3.88 1.62 0.00 0.00 0.00 -1.68 -1.47 119.26 121.60 1gi6 h ALA 56 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1gi6 h ALA 56 Cb 1.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gi6 h ALA 56 CO 0.68 0.34 0.00 -2.39 0.00 0.00 0.00 179.25 177.88 1gi6 n HIS 57 N -4.45 0.00 1.26 0.00 1.44 -1.26 -1.84 115.22 110.36 1gi6 n HIS 57 Ca 0.06 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.90 1gi6 n HIS 57 Cb 0.07 -0.13 0.32 0.00 0.12 0.00 0.00 29.99 30.37 1gi6 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gi6 n TYR 59 N 0.27 2.88 -3.65 0.00 4.19 -0.76 -5.00 117.16 115.08 1gi6 n TYR 59 Ca 0.15 0.46 -0.03 0.00 3.31 0.00 0.00 57.90 61.79 1gi6 n TYR 59 Cb 0.43 -2.51 -0.01 0.00 0.49 0.00 0.00 39.34 37.73 1gi6 n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1gi6 s LYS 60 N -2.09 0.78 0.38 2.98 -2.85 -1.26 -5.15 119.74 112.53 1gi6 s LYS 60 Ca 0.54 -0.40 0.03 0.00 -1.00 0.00 0.00 55.97 55.14 1gi6 s LYS 60 Cb -0.49 0.29 -0.01 0.00 -2.06 0.00 0.00 37.83 35.56 1gi6 s LYS 60 CO 0.63 -0.35 0.57 -1.54 0.10 0.00 0.00 175.35 174.76 1gi6 s SER 61 N -2.78 5.98 -0.15 0.03 1.04 -1.26 -4.51 113.70 112.06 1gi6 s SER 61 Ca 0.11 0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 1gi6 s SER 61 Cb 0.01 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.58 1gi6 s SER 61 CO -0.02 -0.51 0.11 0.61 0.98 0.00 0.00 173.24 174.41 1gi6 n GLY 62 N -1.85 0.74 3.76 7.32 0.00 -1.26 -5.02 105.19 108.88 1gi6 n GLY 62 Ca -0.01 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1gi6 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gi6 s ILE 63 N -2.93 5.21 -0.12 -0.61 1.01 -1.26 -4.49 121.20 118.01 1gi6 s ILE 63 Ca 0.06 0.74 0.01 0.00 0.00 0.00 0.00 60.65 61.45 1gi6 s ILE 63 Cb -0.02 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 1gi6 s ILE 63 CO 0.07 0.43 -0.15 -1.58 0.00 0.00 0.00 174.94 173.71 1gi6 s GLN 64 N 0.07 3.30 -0.18 2.79 0.74 -0.32 -2.20 119.66 123.85 1gi6 s GLN 64 Ca 0.21 -0.71 -0.14 0.00 0.05 0.00 0.00 55.36 54.77 1gi6 s GLN 64 Cb -0.15 -2.57 -0.04 0.00 1.10 0.00 0.00 33.01 31.35 1gi6 s GLN 64 CO 0.08 0.23 0.31 0.08 -0.55 0.00 0.00 175.29 175.44 1gi6 s VAL 65 N 0.30 5.28 -0.25 1.34 1.01 0.40 -0.70 120.40 127.78 1gi6 s VAL 65 Ca -0.11 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1gi6 s VAL 65 Cb -0.16 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1gi6 s VAL 65 CO 0.06 0.34 -0.04 -0.13 0.00 0.00 0.00 175.10 175.34 1gi6 s ARG 65 N 0.77 2.90 0.24 2.72 0.52 -0.26 -1.21 118.95 124.63 1gi6 s ARG 65 Ca 0.16 -0.94 0.06 0.00 -0.52 0.00 0.00 55.73 54.49 1gi6 s ARG 65 Cb -0.13 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 1gi6 s ARG 65 CO 0.05 -0.40 0.23 -0.51 0.02 0.00 0.00 175.30 174.70 1gi6 s LEU 66 N 1.36 3.94 -1.50 2.53 1.02 -0.40 -1.65 118.68 123.99 1gi6 s LEU 66 Ca 0.01 -0.17 0.00 0.00 0.02 0.00 0.00 54.13 53.99 1gi6 s LEU 66 Cb -0.17 -2.48 0.00 0.00 0.02 0.00 0.00 46.19 43.57 1gi6 s LEU 66 CO -0.03 -0.04 0.00 0.61 0.02 0.00 0.00 176.35 176.91 1gi6 n GLY 69 N -1.20 0.37 3.89 -3.19 0.00 -1.26 -1.66 105.19 102.15 1gi6 n GLY 69 Ca -0.08 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1gi6 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gi6 s GLU 70 N -4.30 3.70 0.00 1.61 0.41 -1.26 -3.83 118.70 115.03 1gi6 s GLU 70 Ca 0.00 0.12 0.00 0.00 -0.41 0.00 0.00 54.97 54.68 1gi6 s GLU 70 Cb 0.00 -2.65 0.00 0.00 -1.78 0.00 0.00 34.13 29.70 1gi6 s GLU 70 CO 0.00 0.25 0.00 -3.47 -0.49 0.00 0.00 175.26 171.55 1gi6 n ASP 71 N -0.62 0.00 -4.61 -0.19 4.64 -1.26 -4.59 116.55 109.92 1gi6 n ASP 71 Ca -0.01 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.97 1gi6 n ASP 71 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.59 1gi6 n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1gi6 s ASN 72 N 1.00 6.68 0.00 1.67 3.84 -1.26 -3.36 114.94 123.51 1gi6 s ASN 72 Ca 0.00 0.56 0.24 0.00 0.21 0.00 0.00 52.86 53.87 1gi6 s ASN 72 Cb 0.00 -2.55 1.41 0.00 -0.55 0.00 0.00 41.25 39.56 1gi6 s ASN 72 CO 0.00 -1.20 1.82 2.30 -2.79 0.00 0.00 177.10 177.23 1gi6 n ILE 73 N 6.70 0.06 0.48 -5.21 -5.35 -0.52 -3.10 119.36 112.41 1gi6 n ILE 73 Ca 0.12 0.01 0.05 0.00 -0.27 0.00 0.00 62.75 62.67 1gi6 n ILE 73 Cb 0.49 -0.63 0.02 0.00 -1.74 0.00 0.00 39.64 37.77 1gi6 n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1gi6 n ASN 74 N -1.06 1.51 -4.08 7.28 3.02 -1.26 -4.97 115.26 115.70 1gi6 n ASN 74 Ca 0.17 -1.25 -0.23 0.00 -0.03 0.00 0.00 54.58 53.23 1gi6 n ASN 74 Cb 0.11 0.30 -0.16 0.00 -0.61 0.00 0.00 39.78 39.42 1gi6 n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1gi6 s VAL 75 N -1.26 1.15 -0.47 2.41 1.01 -1.18 -5.09 120.40 116.97 1gi6 s VAL 75 Ca 0.10 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 1gi6 s VAL 75 Cb 0.09 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.50 1gi6 s VAL 75 CO 0.23 0.34 0.84 -0.69 0.00 0.00 0.00 175.10 175.81 1gi6 s VAL 76 N 0.08 4.57 -0.58 2.92 1.01 -1.26 -4.72 120.40 122.43 1gi6 s VAL 76 Ca -0.03 0.48 0.15 0.00 0.00 0.00 0.00 61.98 62.58 1gi6 s VAL 76 Cb -0.10 -4.38 -0.18 0.00 0.00 0.00 0.00 36.38 31.72 1gi6 s VAL 76 CO 0.01 -0.80 0.58 -0.62 0.00 0.00 0.00 175.10 174.28 1gi6 n GLU 77 N 6.92 1.70 0.00 2.72 1.02 -1.26 -5.08 120.64 126.65 1gi6 n GLU 77 Ca 0.03 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1gi6 n GLU 77 Cb 0.48 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1gi6 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gi6 n GLY 78 N 1.41 2.89 1.65 0.62 0.00 -1.26 -5.00 105.19 105.50 1gi6 n GLY 78 Ca 0.02 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1gi6 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gi6 n ASN 79 N 0.00 0.00 -4.78 1.61 3.02 -1.26 -4.95 115.26 108.90 1gi6 n ASN 79 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 1gi6 n ASN 79 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1gi6 n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1gi6 s GLU 80 N -0.45 4.18 -0.07 3.52 8.01 -1.25 -4.18 118.70 128.46 1gi6 s GLU 80 Ca 0.00 1.62 -0.01 0.00 0.01 0.00 0.00 54.97 56.59 1gi6 s GLU 80 Cb 0.00 -2.64 0.03 0.00 -4.31 0.00 0.00 34.13 27.21 1gi6 s GLU 80 CO 0.00 -0.15 -0.01 -0.65 0.01 0.00 0.00 175.26 174.46 1gi6 s GLN 81 N -2.34 0.71 -0.24 1.61 -0.21 -0.66 -4.97 119.66 113.57 1gi6 s GLN 81 Ca 0.56 0.06 -0.06 0.00 0.02 0.00 0.00 55.36 55.94 1gi6 s GLN 81 Cb -0.25 -1.02 -0.02 0.00 1.00 0.00 0.00 33.01 32.72 1gi6 s GLN 81 CO 0.32 -0.28 0.03 -0.06 -2.12 0.00 0.00 175.29 173.17 1gi6 s PHE 82 N 1.86 3.04 -0.02 0.91 0.08 -1.26 -1.27 117.98 121.32 1gi6 s PHE 82 Ca 0.04 -0.61 0.03 0.00 0.12 0.00 0.00 56.93 56.51 1gi6 s PHE 82 Cb -0.12 -2.19 -0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1gi6 s PHE 82 CO -0.05 -0.42 -0.11 0.42 -0.10 0.00 0.00 175.22 174.95 1gi6 s ILE 83 N 1.55 0.94 0.56 0.64 1.01 -0.35 -4.97 121.20 120.58 1gi6 s ILE 83 Ca 0.06 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1gi6 s ILE 83 Cb -0.15 -0.81 -0.06 0.00 0.01 0.00 0.00 42.46 41.46 1gi6 s ILE 83 CO 0.01 0.28 1.02 -0.44 0.00 0.00 0.00 174.94 175.81 1gi6 s SER 84 N -0.04 6.22 0.11 3.58 0.01 -1.26 -0.45 113.70 121.86 1gi6 s SER 84 Ca 0.00 1.65 -0.28 0.00 1.31 0.00 0.00 55.95 58.63 1gi6 s SER 84 Cb -0.07 -2.51 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 1gi6 s SER 84 CO 0.00 -0.87 0.88 0.00 0.41 0.00 0.00 173.24 173.67 1gi6 s ALA 85 N -2.64 3.31 -0.12 1.44 0.00 -0.94 -1.15 121.76 121.66 1gi6 s ALA 85 Ca 0.60 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 1gi6 s ALA 85 Cb -0.12 -3.16 -0.26 0.00 0.00 0.00 0.00 23.12 19.58 1gi6 s ALA 85 CO 0.37 0.06 0.41 0.66 0.00 0.00 0.00 175.76 177.25 1gi6 h SER 86 N 5.34 0.37 -5.03 0.00 4.64 -0.53 -3.43 113.55 114.91 1gi6 h SER 86 Ca -0.44 -0.87 -0.08 0.00 -0.47 0.00 0.00 61.79 59.93 1gi6 h SER 86 Cb 1.21 -0.12 -0.17 0.00 -0.31 0.00 0.00 62.40 63.01 1gi6 h SER 86 CO 0.71 1.76 -0.10 -1.59 -0.87 0.00 0.00 176.83 176.73 1gi6 s LYS 87 N -2.52 0.91 -0.06 4.77 -2.85 -1.20 -4.99 119.74 113.80 1gi6 s LYS 87 Ca -0.22 -0.34 0.05 0.00 -1.00 0.00 0.00 55.97 54.46 1gi6 s LYS 87 Cb 0.06 0.41 -0.00 0.00 -2.06 0.00 0.00 37.83 36.24 1gi6 s LYS 87 CO 0.75 -0.31 -0.21 -1.12 0.10 0.00 0.00 175.35 174.56 1gi6 s SER 88 N -1.95 2.63 -0.34 0.03 0.01 -1.26 -0.87 113.70 111.96 1gi6 s SER 88 Ca -0.06 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1gi6 s SER 88 Cb -0.01 -0.89 0.08 0.00 0.21 0.00 0.00 66.02 65.41 1gi6 s SER 88 CO -0.02 0.17 0.05 -0.63 0.41 0.00 0.00 173.24 173.23 1gi6 s ILE 89 N 0.11 2.72 0.25 1.44 1.01 0.92 -4.96 121.20 122.69 1gi6 s ILE 89 Ca -0.08 -1.91 -0.27 0.00 0.00 0.00 0.00 60.65 58.38 1gi6 s ILE 89 Cb -0.14 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.45 1gi6 s ILE 89 CO 0.04 -0.41 0.89 -0.69 0.00 0.00 0.00 174.94 174.78 1gi6 s VAL 90 N 1.09 4.20 0.21 2.92 1.01 -1.26 -1.46 120.40 127.10 1gi6 s VAL 90 Ca 0.03 1.89 -0.32 0.00 0.00 0.00 0.00 61.98 63.58 1gi6 s VAL 90 Cb -0.20 -4.18 -0.14 0.00 0.00 0.00 0.00 36.38 31.86 1gi6 s VAL 90 CO -0.05 0.39 1.45 1.57 0.00 0.00 0.00 175.10 178.46 1gi6 n HIS 91 N 1.22 2.13 0.12 5.22 -0.00 -0.91 -4.85 115.22 118.15 1gi6 n HIS 91 Ca -0.02 0.40 0.12 0.00 0.46 0.00 0.00 57.72 58.69 1gi6 n HIS 91 Cb 0.48 -2.47 0.62 0.00 -0.12 0.00 0.00 29.99 28.50 1gi6 n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1gi6 h PRO 92 N 4.71 0.09 -0.72 1.57 0.11 -1.93 -2.30 132.00 133.53 1gi6 h PRO 92 Ca -0.45 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 1gi6 h PRO 92 Cb 1.27 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 1gi6 h PRO 92 CO 0.79 0.06 0.19 0.43 -0.21 0.00 0.00 178.00 179.26 1gi6 n SER 93 N -4.48 5.06 -4.73 -2.05 7.64 -1.26 -4.97 113.62 108.84 1gi6 n SER 93 Ca 0.03 -3.10 -0.42 0.00 1.01 0.00 0.00 58.87 56.39 1gi6 n SER 93 Cb 0.28 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 1gi6 n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1gi6 s TYR 94 N -2.86 3.16 -0.30 1.43 6.04 -0.87 -4.66 117.35 119.29 1gi6 s TYR 94 Ca 0.54 0.92 -0.03 0.00 0.04 0.00 0.00 57.07 58.54 1gi6 s TYR 94 Cb 0.42 -3.76 0.04 0.00 -1.04 0.00 0.00 41.96 37.63 1gi6 s TYR 94 CO 0.14 -2.63 0.01 1.21 -1.54 0.00 0.00 175.55 172.75 1gi6 s ASN 95 N 0.85 4.90 0.09 4.32 3.84 -0.86 -4.99 114.94 123.10 1gi6 s ASN 95 Ca 0.64 -1.17 0.19 0.00 0.21 0.00 0.00 52.86 52.72 1gi6 s ASN 95 Cb -0.40 -1.74 0.78 0.00 -0.55 0.00 0.00 41.25 39.35 1gi6 s ASN 95 CO 0.34 -0.25 1.59 -1.54 -2.79 0.00 0.00 177.10 174.45 1gi6 n SER 96 N 4.67 0.24 -0.00 -4.21 3.41 -1.26 -0.12 113.62 116.36 1gi6 n SER 96 Ca -0.14 0.56 -0.17 0.00 -0.26 0.00 0.00 58.87 58.86 1gi6 n SER 96 Cb 0.44 -0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 63.64 1gi6 n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1gi6 h ASN 97 N 0.00 0.27 0.00 4.04 2.35 -1.97 -3.38 115.58 116.90 1gi6 h ASN 97 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 1gi6 h ASN 97 Cb 0.32 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1gi6 h ASN 97 CO 0.00 1.55 -1.01 0.35 -1.65 0.00 0.00 177.43 176.67 1gi6 n THR 98 N -3.33 0.00 -1.67 2.81 -2.24 -1.15 -4.95 114.28 103.74 1gi6 n THR 98 Ca -0.26 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 1gi6 n THR 98 Cb 1.05 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 70.07 1gi6 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gi6 n LEU 99 N -1.54 -1.22 -4.76 3.22 4.77 0.83 -4.98 117.00 113.32 1gi6 n LEU 99 Ca 0.02 0.24 -0.39 0.00 -0.03 0.00 0.00 56.01 55.85 1gi6 n LEU 99 Cb 0.31 -2.12 -0.04 0.00 -2.33 0.00 0.00 43.42 39.23 1gi6 n LEU 99 CO 0.36 -0.56 0.76 0.21 -1.33 0.00 0.00 177.39 176.83 1gi6 s ASN 100 N -2.70 7.19 -1.02 -1.43 2.47 -1.22 -3.19 114.94 115.06 1gi6 s ASN 100 Ca 0.00 2.17 -0.03 0.00 0.42 0.00 0.00 52.86 55.43 1gi6 s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1gi6 s ASN 100 CO 0.00 -0.19 0.86 0.59 -3.72 0.00 0.00 177.10 174.65 1gi6 n ASN 101 N 0.92 -3.36 -4.01 -4.21 3.02 -1.26 -2.02 115.26 104.35 1gi6 n ASN 101 Ca 0.00 -0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 53.65 1gi6 n ASN 101 Cb 0.46 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 1gi6 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gi6 n ASP 102 N -2.50 4.39 -3.88 6.41 2.03 -1.19 -4.38 116.55 117.43 1gi6 n ASP 102 Ca -0.14 -2.91 -0.11 0.00 0.52 0.00 0.00 54.79 52.15 1gi6 n ASP 102 Cb 0.60 -1.65 -0.11 0.00 -0.72 0.00 0.00 41.12 39.24 1gi6 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gi6 s ILE 103 N 2.98 0.07 -0.05 5.18 2.07 -1.26 -3.73 121.20 126.45 1gi6 s ILE 103 Ca 0.48 -0.55 -0.08 0.00 -1.41 0.00 0.00 60.65 59.09 1gi6 s ILE 103 Cb 0.10 -0.34 0.02 0.00 0.13 0.00 0.00 42.46 42.37 1gi6 s ILE 103 CO -0.03 -0.30 0.19 -0.32 -1.91 0.00 0.00 174.94 172.57 1gi6 s MET 104 N -1.02 0.32 -0.07 3.50 -2.45 -0.14 -2.13 119.30 117.30 1gi6 s MET 104 Ca -0.11 0.10 0.00 0.00 -1.25 0.00 0.00 55.69 54.43 1gi6 s MET 104 Cb -0.06 0.15 -0.03 0.00 1.25 0.00 0.00 34.83 36.13 1gi6 s MET 104 CO 0.01 -0.06 -0.05 -0.51 1.05 0.00 0.00 175.02 175.46 1gi6 s LEU 105 N -0.32 3.28 -0.09 4.11 1.43 -0.54 -0.99 118.68 125.56 1gi6 s LEU 105 Ca -0.04 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1gi6 s LEU 105 Cb -0.03 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1gi6 s LEU 105 CO 0.01 0.36 -0.20 -0.63 0.23 0.00 0.00 176.35 176.12 1gi6 s ILE 106 N -0.84 1.77 -0.15 -0.59 1.01 -0.05 -0.05 121.20 122.30 1gi6 s ILE 106 Ca 0.13 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1gi6 s ILE 106 Cb -0.11 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1gi6 s ILE 106 CO 0.02 0.49 0.16 -0.75 0.00 0.00 0.00 174.94 174.86 1gi6 s LYS 107 N 0.49 3.80 0.37 2.79 2.20 -0.04 -1.66 119.74 127.69 1gi6 s LYS 107 Ca -0.16 -0.12 -0.17 0.00 -0.36 0.00 0.00 55.97 55.16 1gi6 s LYS 107 Cb -0.17 -3.29 -0.10 0.00 -1.51 0.00 0.00 37.83 32.76 1gi6 s LYS 107 CO 0.06 0.56 0.82 -0.51 -0.36 0.00 0.00 175.35 175.93 1gi6 s LEU 108 N -0.42 3.99 0.17 5.43 1.43 0.55 0.14 118.68 129.97 1gi6 s LEU 108 Ca 0.13 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 1gi6 s LEU 108 Cb -0.12 -4.26 0.06 0.00 0.03 0.00 0.00 46.19 41.90 1gi6 s LEU 108 CO 0.02 -0.29 1.67 0.50 0.23 0.00 0.00 176.35 178.49 1gi6 h LYS 109 N 2.02 0.94 -5.10 1.70 3.64 -1.41 -3.41 116.57 114.95 1gi6 h LYS 109 Ca -0.48 -0.23 -0.34 0.00 -1.27 0.00 0.00 60.65 58.32 1gi6 h LYS 109 Cb 1.18 -0.12 -0.15 0.00 -0.41 0.00 0.00 32.23 32.73 1gi6 h LYS 109 CO 0.64 0.87 -0.70 -1.54 -2.27 0.00 0.00 179.45 176.45 1gi6 s SER 110 N -6.28 1.84 0.48 4.20 1.04 -1.26 -4.99 113.70 108.73 1gi6 s SER 110 Ca -0.12 -1.05 -0.20 0.00 0.48 0.00 0.00 55.95 55.06 1gi6 s SER 110 Cb 0.13 -0.01 -0.09 0.00 0.10 0.00 0.00 66.02 66.15 1gi6 s SER 110 CO 0.82 -0.36 1.01 0.00 0.98 0.00 0.00 173.24 175.69 1gi6 s ALA 111 N -3.33 2.93 0.51 5.32 0.00 -1.26 -4.84 121.76 121.09 1gi6 s ALA 111 Ca 0.19 0.49 -0.10 0.00 0.00 0.00 0.00 51.96 52.54 1gi6 s ALA 111 Cb 0.03 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 1gi6 s ALA 111 CO 0.02 -0.21 0.88 0.00 0.00 0.00 0.00 175.76 176.46 1gi6 s ALA 112 N -2.13 3.25 -0.30 0.00 0.00 0.51 -5.00 121.76 118.08 1gi6 s ALA 112 Ca 0.65 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 52.22 1gi6 s ALA 112 Cb -0.14 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1gi6 s ALA 112 CO 0.20 -0.35 0.56 -1.54 0.00 0.00 0.00 175.76 174.64 1gi6 s SER 113 N -3.73 6.43 0.22 0.00 1.04 -1.26 -4.87 113.70 111.52 1gi6 s SER 113 Ca 0.52 0.33 -0.14 0.00 0.48 0.00 0.00 55.95 57.14 1gi6 s SER 113 Cb -0.10 -2.30 -0.08 0.00 0.10 0.00 0.00 66.02 63.64 1gi6 s SER 113 CO 0.42 -0.42 0.62 -0.76 0.98 0.00 0.00 173.24 174.08 1gi6 s LEU 114 N 2.46 4.24 0.00 2.42 1.43 -1.26 -4.79 118.68 123.18 1gi6 s LEU 114 Ca 0.22 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1gi6 s LEU 114 Cb -0.15 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1gi6 s LEU 114 CO 0.11 -0.02 0.00 -0.46 0.23 0.00 0.00 176.35 176.21 1gi6 n ASN 115 N 0.30 0.00 0.10 2.29 0.23 0.50 -4.96 115.26 113.72 1gi6 n ASN 115 Ca -0.01 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.06 1gi6 n ASN 115 Cb 0.52 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.21 1gi6 n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1gi6 h SER 116 N 0.00 0.00 1.04 0.53 4.64 -2.00 -3.33 113.55 114.43 1gi6 h SER 116 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1gi6 h SER 116 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gi6 h SER 116 CO 0.00 0.46 -0.97 0.03 -0.87 0.00 0.00 176.83 175.48 1gi6 h ARG 117 N 0.00 0.00 -4.06 4.77 -0.00 -1.94 -3.43 114.38 109.72 1gi6 h ARG 117 Ca -0.06 0.00 -0.55 0.00 -0.50 0.00 0.00 59.98 58.87 1gi6 h ARG 117 Cb 1.40 0.00 -0.38 0.00 0.00 0.00 0.00 29.97 30.99 1gi6 h ARG 117 CO 0.05 0.02 -0.79 0.08 0.00 0.00 0.00 179.97 179.33 1gi6 s VAL 118 N -3.33 1.03 0.05 2.04 1.01 -1.25 -4.49 120.40 115.45 1gi6 s VAL 118 Ca -0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 1gi6 s VAL 118 Cb 0.09 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1gi6 s VAL 118 CO 0.78 0.05 0.11 0.00 0.00 0.00 0.00 175.10 176.04 1gi6 s ALA 119 N 1.66 -0.07 0.51 5.51 0.00 -1.07 -0.37 121.76 127.93 1gi6 s ALA 119 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1gi6 s ALA 119 Cb -0.16 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1gi6 s ALA 119 CO -0.07 -0.36 0.75 -1.54 0.00 0.00 0.00 175.76 174.54 1gi6 s SER 120 N -2.31 5.56 0.09 0.00 1.04 -1.26 -3.17 113.70 113.66 1gi6 s SER 120 Ca -0.02 0.25 0.07 0.00 0.48 0.00 0.00 55.95 56.73 1gi6 s SER 120 Cb 0.01 -1.31 -0.04 0.00 0.10 0.00 0.00 66.02 64.77 1gi6 s SER 120 CO -0.06 -0.94 -0.13 -0.51 0.98 0.00 0.00 173.24 172.58 1gi6 s ILE 121 N -2.72 3.16 0.40 -1.02 1.10 -0.10 -4.87 121.20 117.16 1gi6 s ILE 121 Ca 0.53 -1.27 -0.23 0.00 -0.51 0.00 0.00 60.65 59.17 1gi6 s ILE 121 Cb -0.10 -2.44 -0.10 0.00 0.15 0.00 0.00 42.46 39.97 1gi6 s ILE 121 CO 0.39 0.17 0.97 -0.44 -2.11 0.00 0.00 174.94 173.92 1gi6 s SER 122 N -1.99 6.99 0.43 4.50 0.01 -1.26 -4.56 113.70 117.81 1gi6 s SER 122 Ca 0.19 1.79 -0.13 0.00 1.31 0.00 0.00 55.95 59.11 1gi6 s SER 122 Cb -0.11 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.49 1gi6 s SER 122 CO 0.11 -0.32 0.84 -0.76 0.41 0.00 0.00 173.24 173.51 1gi6 s LEU 123 N -2.81 3.80 0.60 2.44 1.43 -1.26 -0.62 118.68 122.26 1gi6 s LEU 123 Ca 0.58 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.87 1gi6 s LEU 123 Cb -0.14 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 41.84 1gi6 s LEU 123 CO 0.18 -0.43 1.02 -2.16 0.23 0.00 0.00 176.35 175.19 1gi6 s PRO 124 N -3.79 3.65 -0.01 1.29 0.04 -1.26 -4.76 135.00 130.17 1gi6 s PRO 124 Ca 0.54 0.78 0.14 0.00 0.04 0.00 0.00 61.00 62.51 1gi6 s PRO 124 Cb -0.10 -2.09 -0.19 0.00 0.04 0.00 0.00 34.50 32.16 1gi6 s PRO 124 CO 0.29 -0.52 0.43 0.25 0.04 0.00 0.00 177.00 177.48 1gi6 n THR 125 N -2.57 0.00 -3.83 1.26 -2.24 -1.26 -4.94 114.28 100.70 1gi6 n THR 125 Ca 0.06 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1gi6 n THR 125 Cb 0.54 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 69.20 1gi6 n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gi6 s SER 127 N -3.12 0.06 0.60 3.42 1.04 -1.26 -5.15 113.70 109.30 1gi6 s SER 127 Ca -0.01 -0.54 -0.14 0.00 0.48 0.00 0.00 55.95 55.75 1gi6 s SER 127 Cb 0.10 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 1gi6 s SER 127 CO 0.59 -0.70 1.03 0.00 0.98 0.00 0.00 173.24 175.14 1gi6 s ALA 129 N -2.82 3.52 0.39 0.00 0.00 -1.26 -5.09 121.76 116.50 1gi6 s ALA 129 Ca 0.59 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1gi6 s ALA 129 Cb -0.13 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 1gi6 s ALA 129 CO 0.44 0.08 0.57 -1.54 0.00 0.00 0.00 175.76 175.32 1gi6 s SER 130 N -3.32 5.99 0.53 0.00 1.04 -1.26 -5.00 113.70 111.67 1gi6 s SER 130 Ca 0.46 0.19 -0.22 0.00 0.48 0.00 0.00 55.95 56.86 1gi6 s SER 130 Cb -0.10 -1.58 -0.06 0.00 0.10 0.00 0.00 66.02 64.37 1gi6 s SER 130 CO 0.32 -0.51 1.28 0.00 0.98 0.00 0.00 173.24 175.32 1gi6 n ALA 132 N -1.87 1.32 0.00 5.32 0.00 -1.26 -1.47 120.51 122.55 1gi6 n ALA 132 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1gi6 n ALA 132 Cb 0.57 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1gi6 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gi6 n GLY 133 N 0.84 2.92 3.75 0.00 0.00 0.67 -4.93 105.19 108.45 1gi6 n GLY 133 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1gi6 n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gi6 n THR 134 N -2.00 1.38 -3.41 2.61 -1.04 -0.54 -4.61 114.28 106.67 1gi6 n THR 134 Ca 0.00 -0.34 -0.38 0.00 -2.04 0.00 0.00 64.05 61.29 1gi6 n THR 134 Cb 0.00 -1.95 -0.06 0.00 -1.82 0.00 0.00 70.33 66.50 1gi6 n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1gi6 s GLN 135 N -1.08 4.22 0.25 -2.82 2.00 -1.26 -1.51 119.66 119.46 1gi6 s GLN 135 Ca 0.60 0.37 0.05 0.00 -2.00 0.00 0.00 55.36 54.38 1gi6 s GLN 135 Cb -0.49 -3.38 -0.05 0.00 0.80 0.00 0.00 33.01 29.88 1gi6 s GLN 135 CO 0.54 0.31 -0.03 0.00 -0.50 0.00 0.00 175.29 175.61 1gi6 s LEU 137 N -3.36 2.78 -0.03 0.00 2.96 0.09 -1.03 118.68 120.09 1gi6 s LEU 137 Ca 0.28 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1gi6 s LEU 137 Cb 0.05 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 1gi6 s LEU 137 CO 0.10 0.09 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.41 1gi6 s ILE 138 N 0.82 2.84 0.12 6.68 1.01 -0.37 -1.56 121.20 130.75 1gi6 s ILE 138 Ca -0.03 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1gi6 s ILE 138 Cb -0.15 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 1gi6 s ILE 138 CO 0.01 0.55 0.17 -0.94 0.00 0.00 0.00 174.94 174.72 1gi6 s SER 139 N -0.83 0.18 0.00 3.58 1.04 -1.24 -1.06 113.70 115.37 1gi6 s SER 139 Ca 0.12 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1gi6 s SER 139 Cb -0.10 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1gi6 s SER 139 CO 0.01 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1gi6 n GLY 140 N -0.11 1.37 1.60 7.32 0.00 -0.42 -4.52 105.19 110.44 1gi6 n GLY 140 Ca -0.10 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 1gi6 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1gi6 n TRP 141 N -0.89 1.89 -1.86 1.61 8.01 -1.26 -2.14 117.44 122.79 1gi6 n TRP 141 Ca 0.00 -1.70 -0.30 0.00 -1.31 0.00 0.00 57.50 54.19 1gi6 n TRP 141 Cb 0.00 -0.68 0.16 0.00 -2.01 0.00 0.00 31.31 28.78 1gi6 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1gi6 s GLY 142 N -2.03 1.70 0.27 6.99 0.00 -1.25 -4.36 107.32 108.64 1gi6 s GLY 142 Ca 0.50 -0.98 -0.28 0.00 0.00 0.00 0.00 44.72 43.95 1gi6 s GLY 142 CO 0.04 -0.31 0.97 -2.01 0.00 0.00 0.00 173.10 171.80 1gi6 n ASN 143 N -3.67 1.05 -0.82 1.64 5.15 -0.19 -2.80 115.26 115.62 1gi6 n ASN 143 Ca 0.12 1.17 0.09 0.00 -0.60 0.00 0.00 54.58 55.37 1gi6 n ASN 143 Cb 0.60 -1.25 0.13 0.00 -0.53 0.00 0.00 39.78 38.73 1gi6 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1gi6 n THR 144 N 0.28 0.31 -4.92 -0.44 -2.24 -0.10 -0.99 114.28 106.19 1gi6 n THR 144 Ca 0.11 -0.65 -0.32 0.00 -2.27 0.00 0.00 64.05 60.92 1gi6 n THR 144 Cb 0.31 1.10 -0.14 0.00 -2.10 0.00 0.00 70.33 69.51 1gi6 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gi6 s LYS 145 N -1.35 2.28 0.07 -0.78 1.02 -1.26 -4.50 119.74 115.22 1gi6 s LYS 145 Ca 0.26 -0.84 0.11 0.00 0.02 0.00 0.00 55.97 55.52 1gi6 s LYS 145 Cb 0.16 -2.24 -0.18 0.00 -0.52 0.00 0.00 37.83 35.05 1gi6 s LYS 145 CO 0.23 0.58 1.02 0.66 -0.92 0.00 0.00 175.35 176.93 1gi6 h SER 146 N 5.13 0.00 -3.38 2.83 4.64 -1.93 -3.39 113.55 117.45 1gi6 h SER 146 Ca -0.46 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.23 1gi6 h SER 146 Cb 1.15 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.82 1gi6 h SER 146 CO 0.49 0.91 -0.55 -0.44 -0.87 0.00 0.00 176.83 176.37 1gi6 s SER 147 N -6.36 4.82 0.00 4.97 0.01 -1.26 -4.56 113.70 111.32 1gi6 s SER 147 Ca -0.01 -3.68 0.00 0.00 1.31 0.00 0.00 55.95 53.57 1gi6 s SER 147 Cb 0.09 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1gi6 s SER 147 CO 0.81 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.95 1gi6 n GLY 148 N 2.23 2.04 3.18 3.44 0.00 -1.26 -5.07 105.19 109.74 1gi6 n GLY 148 Ca 0.17 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1gi6 n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gi6 s THR 149 N -1.58 2.56 -0.17 2.61 -4.23 -1.26 -4.42 115.64 109.15 1gi6 s THR 149 Ca 0.00 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 1gi6 s THR 149 Cb 0.00 -2.18 0.05 0.00 1.34 0.00 0.00 72.50 71.71 1gi6 s THR 149 CO 0.00 0.39 0.01 -0.55 -0.54 0.00 0.00 174.62 173.93 1gi6 s SER 150 N 1.33 2.66 -0.19 3.99 0.15 -1.26 -4.98 113.70 115.40 1gi6 s SER 150 Ca 0.03 -0.66 -0.09 0.00 0.70 0.00 0.00 55.95 55.93 1gi6 s SER 150 Cb -0.15 -0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 63.48 1gi6 s SER 150 CO -0.08 -0.26 0.11 -0.31 1.20 0.00 0.00 173.24 173.90 1gi6 s TYR 151 N 1.83 3.38 0.71 3.44 1.51 -1.26 -0.92 117.35 126.03 1gi6 s TYR 151 Ca 0.00 0.27 -0.10 0.00 -1.01 0.00 0.00 57.07 56.23 1gi6 s TYR 151 Cb -0.16 -2.12 0.04 0.00 -0.11 0.00 0.00 41.96 39.61 1gi6 s TYR 151 CO -0.07 0.29 1.07 -1.25 -1.11 0.00 0.00 175.55 174.47 1gi6 s PRO 152 N 0.25 2.56 -0.19 -1.71 0.04 -1.26 -5.00 135.00 129.69 1gi6 s PRO 152 Ca 0.07 0.20 -0.05 0.00 0.04 0.00 0.00 61.00 61.26 1gi6 s PRO 152 Cb -0.11 -2.07 -0.21 0.00 0.04 0.00 0.00 34.50 32.14 1gi6 s PRO 152 CO -0.01 -1.14 0.08 -0.25 0.04 0.00 0.00 177.00 175.73 1gi6 n ASP 153 N -2.99 2.04 -4.94 6.66 8.00 -1.26 -4.91 116.55 119.15 1gi6 n ASP 153 Ca 0.07 0.11 -0.20 0.00 0.71 0.00 0.00 54.79 55.47 1gi6 n ASP 153 Cb 0.59 -0.70 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1gi6 n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1gi6 s VAL 154 N -2.53 4.37 0.16 2.53 -7.23 -1.26 -1.44 120.40 115.00 1gi6 s VAL 154 Ca -0.29 -1.12 -0.31 0.00 -1.81 0.00 0.00 61.98 58.46 1gi6 s VAL 154 Cb 0.08 -3.50 -0.09 0.00 0.56 0.00 0.00 36.38 33.43 1gi6 s VAL 154 CO 0.67 -0.24 1.49 -0.22 -0.31 0.00 0.00 175.10 176.49 1gi6 s LEU 155 N -4.04 4.37 0.08 1.32 2.96 -1.21 -4.83 118.68 117.33 1gi6 s LEU 155 Ca 0.39 2.53 0.04 0.00 -0.22 0.00 0.00 54.13 56.87 1gi6 s LEU 155 Cb -0.08 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1gi6 s LEU 155 CO 0.29 -0.75 0.01 -0.54 -1.32 0.00 0.00 176.35 174.04 1gi6 s LYS 156 N 0.88 2.60 0.10 1.98 -0.14 -0.91 -1.93 119.74 122.32 1gi6 s LYS 156 Ca 0.66 -0.80 0.08 0.00 -1.36 0.00 0.00 55.97 54.55 1gi6 s LYS 156 Cb -0.41 -2.57 -0.03 0.00 -1.68 0.00 0.00 37.83 33.13 1gi6 s LYS 156 CO 0.33 0.55 -0.21 0.00 -0.76 0.00 0.00 175.35 175.26 1gi6 s LEU 158 N -1.84 0.70 -0.18 0.00 2.96 -0.22 -0.50 118.68 119.61 1gi6 s LEU 158 Ca 0.06 0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 54.31 1gi6 s LEU 158 Cb -0.10 0.66 -0.05 0.00 0.50 0.00 0.00 46.19 47.21 1gi6 s LEU 158 CO 0.04 -0.13 0.20 -0.54 -1.32 0.00 0.00 176.35 174.60 1gi6 s LYS 159 N 0.90 4.17 -0.03 1.98 -0.14 -1.26 -1.23 119.74 124.13 1gi6 s LYS 159 Ca -0.06 -0.08 -0.09 0.00 -1.36 0.00 0.00 55.97 54.38 1gi6 s LYS 159 Cb -0.08 -3.41 0.01 0.00 -1.68 0.00 0.00 37.83 32.68 1gi6 s LYS 159 CO -0.05 0.31 0.20 0.00 -0.76 0.00 0.00 175.35 175.04 1gi6 s ALA 160 N 0.30 -0.49 0.36 5.17 0.00 -0.20 -4.95 121.76 121.95 1gi6 s ALA 160 Ca 0.12 0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 1gi6 s ALA 160 Cb -0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1gi6 s ALA 160 CO 0.01 -0.18 0.65 -1.25 0.00 0.00 0.00 175.76 174.99 1gi6 s PRO 161 N -0.83 3.63 0.13 0.00 0.04 -1.26 -0.98 135.00 135.73 1gi6 s PRO 161 Ca -0.09 0.11 -0.30 0.00 0.04 0.00 0.00 61.00 60.76 1gi6 s PRO 161 Cb -0.05 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 31.89 1gi6 s PRO 161 CO 0.02 0.06 0.95 0.42 0.04 0.00 0.00 177.00 178.49 1gi6 s ILE 162 N -2.31 4.44 0.50 0.56 1.01 -0.57 -1.67 121.20 123.16 1gi6 s ILE 162 Ca 0.46 2.06 -0.00 0.00 0.00 0.00 0.00 60.65 63.17 1gi6 s ILE 162 Cb -0.10 -4.32 0.01 0.00 0.01 0.00 0.00 42.46 38.06 1gi6 s ILE 162 CO 0.34 0.35 0.73 -0.76 0.00 0.00 0.00 174.94 175.60 1gi6 s LEU 163 N -0.19 3.48 0.73 2.97 1.43 0.07 -0.23 118.68 126.93 1gi6 s LEU 163 Ca 0.46 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 1gi6 s LEU 163 Cb -0.24 -3.13 0.03 0.00 0.03 0.00 0.00 46.19 42.88 1gi6 s LEU 163 CO 0.30 -0.88 1.07 -0.94 0.23 0.00 0.00 176.35 176.13 1gi6 s SER 164 N -4.29 5.03 0.33 2.29 1.04 -1.26 -4.67 113.70 112.17 1gi6 s SER 164 Ca 0.52 1.64 0.07 0.00 0.48 0.00 0.00 55.95 58.65 1gi6 s SER 164 Cb -0.10 -2.45 0.57 0.00 0.10 0.00 0.00 66.02 64.13 1gi6 s SER 164 CO 0.39 -1.67 1.79 -0.78 0.98 0.00 0.00 173.24 173.95 1gi6 h ASP 165 N -0.88 0.30 -0.34 7.02 -0.00 -1.97 -2.07 116.42 118.48 1gi6 h ASP 165 Ca -0.44 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.03 56.42 1gi6 h ASP 165 Cb 1.22 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 40.46 1gi6 h ASP 165 CO 0.56 0.56 -0.08 0.77 -0.00 0.00 0.00 179.24 181.05 1gi6 h SER 166 N 0.27 0.66 -0.23 2.28 4.64 -1.98 -0.95 113.55 118.24 1gi6 h SER 166 Ca 0.04 -0.36 -0.10 0.00 -0.47 0.00 0.00 61.79 60.90 1gi6 h SER 166 Cb 0.60 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1gi6 h SER 166 CO 0.04 0.87 -0.18 0.28 -0.87 0.00 0.00 176.83 176.98 1gi6 h SER 167 N 0.45 0.67 0.06 4.97 0.02 -1.89 -1.34 113.55 116.49 1gi6 h SER 167 Ca 0.09 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1gi6 h SER 167 Cb 0.58 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1gi6 h SER 167 CO 0.03 0.86 -0.03 0.00 -1.14 0.00 0.00 176.83 176.55 1gi6 h LYS 169 N -0.35 0.00 -0.09 0.00 1.57 -1.14 -1.59 116.57 114.96 1gi6 h LYS 169 Ca -0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 1gi6 h LYS 169 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1gi6 h LYS 169 CO 0.01 0.27 -0.71 1.03 -0.57 0.00 0.00 179.45 179.48 1gi6 h SER 170 N 0.00 0.52 0.07 0.86 0.87 -1.08 -2.01 113.55 112.78 1gi6 h SER 170 Ca -0.00 -0.33 -0.20 0.00 -1.23 0.00 0.00 61.79 60.03 1gi6 h SER 170 Cb 0.51 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1gi6 h SER 170 CO 0.03 1.07 -0.73 0.00 -0.53 0.00 0.00 176.83 176.67 1gi6 h ALA 171 N 0.93 0.49 -2.18 6.23 0.00 -0.66 -3.37 119.26 120.70 1gi6 h ALA 171 Ca -0.03 -0.60 -0.57 0.00 0.00 0.00 0.00 54.91 53.72 1gi6 h ALA 171 Cb 1.28 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.61 1gi6 h ALA 171 CO 0.12 0.73 -0.78 0.66 0.00 0.00 0.00 179.25 179.98 1gi6 n TYR 172 N -3.89 2.78 -1.65 0.00 4.01 -0.66 -4.96 117.16 112.79 1gi6 n TYR 172 Ca -0.05 -3.96 -0.46 0.00 -0.16 0.00 0.00 57.90 53.26 1gi6 n TYR 172 Cb 0.71 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 1gi6 n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1gi6 n PRO 173 N 0.30 1.86 -0.84 -0.72 -0.04 -0.76 -1.61 135.00 133.19 1gi6 n PRO 173 Ca 0.29 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1gi6 n PRO 173 Cb 0.46 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1gi6 n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gi6 n GLY 174 N 2.47 0.48 0.20 0.55 0.00 -1.26 -4.83 105.19 102.80 1gi6 n GLY 174 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1gi6 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gi6 n GLN 175 N -1.79 -0.16 -3.69 1.61 6.02 -0.63 -4.98 117.38 113.76 1gi6 n GLN 175 Ca 0.00 -0.80 -0.37 0.00 -0.01 0.00 0.00 57.00 55.83 1gi6 n GLN 175 Cb 0.06 -1.09 -0.11 0.00 1.02 0.00 0.00 30.24 30.12 1gi6 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1gi6 s ILE 176 N -0.46 5.01 0.53 5.09 -1.09 -1.25 -5.05 121.20 123.98 1gi6 s ILE 176 Ca 0.06 0.06 0.09 0.00 -2.23 0.00 0.00 60.65 58.63 1gi6 s ILE 176 Cb 0.04 -3.35 0.06 0.00 -1.58 0.00 0.00 42.46 37.63 1gi6 s ILE 176 CO 0.07 0.32 0.69 0.42 -1.23 0.00 0.00 174.94 175.21 1gi6 s THR 177 N 1.42 2.34 -1.31 2.92 -4.23 -1.26 -4.96 115.64 110.55 1gi6 s THR 177 Ca 0.06 -1.05 0.14 0.00 -1.18 0.00 0.00 61.69 59.66 1gi6 s THR 177 Cb -0.15 -2.39 0.21 0.00 1.34 0.00 0.00 72.50 71.51 1gi6 s THR 177 CO 0.07 0.00 1.39 -1.54 -0.54 0.00 0.00 174.62 173.99 1gi6 n SER 178 N -2.08 0.00 -1.65 3.99 3.41 -1.26 -2.32 113.62 113.70 1gi6 n SER 178 Ca 0.12 0.20 0.07 0.00 -0.26 0.00 0.00 58.87 59.00 1gi6 n SER 178 Cb 0.61 -0.34 0.35 0.00 -0.26 0.00 0.00 64.21 64.57 1gi6 n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1gi6 n ASN 179 N -1.34 4.93 -4.19 4.04 3.02 -1.26 -4.91 115.26 115.55 1gi6 n ASN 179 Ca 0.06 -2.64 -0.13 0.00 -0.03 0.00 0.00 54.58 51.83 1gi6 n ASN 179 Cb 0.12 -0.62 -0.10 0.00 -0.61 0.00 0.00 39.78 38.57 1gi6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1gi6 s MET 180 N -2.24 0.89 0.11 3.52 -1.94 -0.98 -0.85 119.30 117.81 1gi6 s MET 180 Ca 0.49 -1.28 -0.11 0.00 -1.71 0.00 0.00 55.69 53.08 1gi6 s MET 180 Cb 0.35 -0.44 0.01 0.00 2.01 0.00 0.00 34.83 36.75 1gi6 s MET 180 CO 0.19 0.05 0.27 -0.59 -0.01 0.00 0.00 175.02 174.93 1gi6 s PHE 181 N -3.02 0.07 0.07 -0.03 -0.71 -0.55 -4.80 117.98 109.00 1gi6 s PHE 181 Ca 0.10 -0.46 0.04 0.00 -1.04 0.00 0.00 56.93 55.58 1gi6 s PHE 181 Cb 0.01 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 1gi6 s PHE 181 CO -0.01 -0.62 -0.03 0.00 -1.34 0.00 0.00 175.22 173.21 1gi6 s ALA 183 N -1.21 -0.51 0.00 0.00 0.00 -0.91 -0.75 121.76 118.38 1gi6 s ALA 183 Ca 0.23 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1gi6 s ALA 183 Cb -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1gi6 s ALA 183 CO 0.14 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1gi6 n GLY 184 N 2.15 0.87 2.95 0.00 0.00 -0.67 -2.88 105.19 107.60 1gi6 n GLY 184 Ca -0.18 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 43.77 1gi6 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gi6 s TYR 184 N -3.15 1.61 -0.08 1.61 2.02 -1.26 -4.40 117.35 113.69 1gi6 s TYR 184 Ca 0.00 -0.79 0.31 0.00 -0.37 0.00 0.00 57.07 56.22 1gi6 s TYR 184 Cb 0.00 -1.27 1.22 0.00 -0.40 0.00 0.00 41.96 41.51 1gi6 s TYR 184 CO 0.00 -0.49 1.90 -0.07 -1.57 0.00 0.00 175.55 175.31 1gi6 h LEU 185 N 7.91 0.00 -0.06 -1.29 3.38 -1.95 -2.54 115.31 120.75 1gi6 h LEU 185 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1gi6 h LEU 185 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1gi6 h LEU 185 CO 0.44 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.13 1gi6 n GLU 186 N -2.87 0.07 0.00 1.13 0.00 -1.26 0.08 120.64 117.79 1gi6 n GLU 186 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.30 1gi6 n GLU 186 Cb 0.30 -1.59 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1gi6 n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gi6 n GLY 187 N 1.00 -0.57 1.59 -1.84 0.00 -0.96 -4.51 105.19 99.90 1gi6 n GLY 187 Ca 0.06 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1gi6 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gi6 n GLY 188 N -0.59 2.85 2.86 -0.02 0.00 -0.46 -4.95 105.19 104.88 1gi6 n GLY 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1gi6 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gi6 s LYS 188 N -0.05 0.98 0.11 1.61 1.02 -1.26 -3.54 119.74 118.60 1gi6 s LYS 188 Ca 0.00 -0.09 -0.26 0.00 0.02 0.00 0.00 55.97 55.64 1gi6 s LYS 188 Cb 0.00 -1.10 0.08 0.00 -0.52 0.00 0.00 37.83 36.29 1gi6 s LYS 188 CO 0.00 -0.19 1.09 0.34 -0.92 0.00 0.00 175.35 175.67 1gi6 s ASP 189 N 1.44 -0.08 0.58 2.83 3.68 -0.61 -4.35 116.67 120.14 1gi6 s ASP 189 Ca -0.02 -0.39 0.01 0.00 2.13 0.00 0.00 52.55 54.28 1gi6 s ASP 189 Cb -0.13 0.38 0.05 0.00 -1.45 0.00 0.00 42.92 41.77 1gi6 s ASP 189 CO -0.03 -0.72 0.80 -0.94 0.13 0.00 0.00 175.17 174.41 1gi6 s SER 190 N -3.14 5.13 0.28 -0.34 1.04 -1.26 -0.85 113.70 114.55 1gi6 s SER 190 Ca 0.17 -0.12 -0.06 0.00 0.48 0.00 0.00 55.95 56.41 1gi6 s SER 190 Cb 0.00 -0.67 0.03 0.00 0.10 0.00 0.00 66.02 65.47 1gi6 s SER 190 CO 0.01 -1.26 0.48 0.00 0.98 0.00 0.00 173.24 173.46 1gi6 n GLN 192 N -0.42 1.69 0.00 0.00 7.27 -1.26 -1.05 117.38 123.60 1gi6 n GLN 192 Ca -0.03 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.64 1gi6 n GLN 192 Cb 0.45 -2.24 0.00 0.00 2.41 0.00 0.00 30.24 30.86 1gi6 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gi6 n GLY 193 N 2.45 2.96 0.09 1.69 0.00 -1.26 -1.02 105.19 110.10 1gi6 n GLY 193 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1gi6 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gi6 n ASP 194 N 0.00 0.69 -4.41 1.61 8.00 -0.22 -3.92 116.55 118.30 1gi6 n ASP 194 Ca 0.00 0.27 -0.48 0.00 0.71 0.00 0.00 54.79 55.29 1gi6 n ASP 194 Cb 0.00 0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 41.79 1gi6 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1gi6 n SER 195 N -2.61 -1.10 0.00 -2.24 7.64 -1.25 -1.92 113.62 112.12 1gi6 n SER 195 Ca -0.02 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.99 1gi6 n SER 195 Cb 0.58 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1gi6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gi6 n GLY 196 N 1.95 2.76 3.93 0.23 0.00 -0.47 -0.88 105.19 112.72 1gi6 n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1gi6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gi6 s GLY 197 N -1.71 1.75 0.30 -0.02 0.00 -0.81 -3.39 107.32 103.44 1gi6 s GLY 197 Ca 0.00 -1.18 -0.17 0.00 0.00 0.00 0.00 44.72 43.36 1gi6 s GLY 197 CO 0.00 -0.49 0.76 2.56 0.00 0.00 0.00 173.10 175.93 1gi6 s PRO 198 N -5.74 4.12 -0.27 2.90 0.04 -1.26 -1.33 135.00 133.47 1gi6 s PRO 198 Ca 0.71 0.79 -0.00 0.00 0.04 0.00 0.00 61.00 62.54 1gi6 s PRO 198 Cb -0.05 -2.58 0.08 0.00 0.04 0.00 0.00 34.50 31.99 1gi6 s PRO 198 CO 0.51 0.23 0.03 0.08 0.04 0.00 0.00 177.00 177.89 1gi6 s VAL 199 N -1.83 1.21 -0.16 -0.36 1.01 -0.68 -3.60 120.40 115.99 1gi6 s VAL 199 Ca 0.51 -1.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1gi6 s VAL 199 Cb -0.13 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1gi6 s VAL 199 CO 0.19 -0.39 -0.05 -0.69 0.00 0.00 0.00 175.10 174.15 1gi6 s VAL 200 N 1.50 3.73 -0.06 2.92 1.01 -0.60 -1.22 120.40 127.67 1gi6 s VAL 200 Ca 0.03 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1gi6 s VAL 200 Cb -0.18 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1gi6 s VAL 200 CO -0.14 0.49 -0.11 0.00 0.00 0.00 0.00 175.10 175.35 1gi6 n SER 202 N 3.76 -1.97 -0.22 0.00 7.64 -1.26 -1.38 113.62 120.19 1gi6 n SER 202 Ca -0.23 -1.01 -0.03 0.00 1.01 0.00 0.00 58.87 58.61 1gi6 n SER 202 Cb 0.52 -2.88 -0.01 0.00 -1.01 0.00 0.00 64.21 60.82 1gi6 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gi6 n GLY 203 N -1.71 0.51 3.28 0.23 0.00 -1.26 -5.01 105.19 101.24 1gi6 n GLY 203 Ca -0.10 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 1gi6 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gi6 s LYS 204 N -1.52 1.56 -0.51 1.61 -0.14 -0.48 -4.11 119.74 116.15 1gi6 s LYS 204 Ca 0.00 -0.99 -0.28 0.00 -1.36 0.00 0.00 55.97 53.33 1gi6 s LYS 204 Cb 0.00 -1.69 0.02 0.00 -1.68 0.00 0.00 37.83 34.48 1gi6 s LYS 204 CO 0.00 0.43 1.34 -1.17 -0.76 0.00 0.00 175.35 175.20 1gi6 s LEU 209 N -1.16 3.49 -0.04 3.17 2.96 0.21 -1.48 118.68 125.83 1gi6 s LEU 209 Ca 0.09 0.44 0.18 0.00 -0.22 0.00 0.00 54.13 54.62 1gi6 s LEU 209 Cb -0.09 -3.28 -0.27 0.00 0.50 0.00 0.00 46.19 43.04 1gi6 s LEU 209 CO 0.02 -1.53 0.35 0.00 -1.32 0.00 0.00 176.35 173.87 1gi6 n GLN 210 N 8.35 0.64 -4.03 1.98 1.13 -0.36 -4.10 117.38 120.98 1gi6 n GLN 210 Ca 0.13 -0.15 -0.10 0.00 -1.94 0.00 0.00 57.00 54.95 1gi6 n GLN 210 Cb 0.49 -1.43 -0.08 0.00 0.11 0.00 0.00 30.24 29.33 1gi6 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1gi6 s GLY 211 N -4.24 0.73 -0.07 1.08 0.00 -0.87 -1.98 107.32 101.97 1gi6 s GLY 211 Ca -0.07 -1.11 0.03 0.00 0.00 0.00 0.00 44.72 43.57 1gi6 s GLY 211 CO 0.75 -0.97 -0.15 -0.42 0.00 0.00 0.00 173.10 172.31 1gi6 s ILE 212 N -4.02 1.34 0.06 0.90 1.01 -1.11 -1.69 121.20 117.69 1gi6 s ILE 212 Ca 0.23 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 1gi6 s ILE 212 Cb 0.04 -1.19 -0.09 0.00 0.01 0.00 0.00 42.46 41.22 1gi6 s ILE 212 CO 0.04 0.40 1.88 -0.69 0.00 0.00 0.00 174.94 176.56 1gi6 s VAL 213 N 0.49 2.88 0.01 2.92 1.01 -0.44 -1.47 120.40 125.81 1gi6 s VAL 213 Ca -0.13 0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1gi6 s VAL 213 Cb -0.15 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1gi6 s VAL 213 CO 0.04 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.90 1gi6 n SER 214 N 6.73 0.07 -2.08 3.32 2.88 -1.00 -1.37 113.62 122.18 1gi6 n SER 214 Ca 0.19 0.01 -0.07 0.00 -1.33 0.00 0.00 58.87 57.66 1gi6 n SER 214 Cb 0.40 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.83 1gi6 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1gi6 n TRP 215 N -2.56 -1.18 0.00 0.66 4.27 -0.86 -4.92 117.44 112.84 1gi6 n TRP 215 Ca 0.00 -1.24 0.00 0.00 -3.89 0.00 0.00 57.50 52.37 1gi6 n TRP 215 Cb 0.00 0.36 0.00 0.00 -1.36 0.00 0.00 31.31 30.31 1gi6 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1gi6 n GLY 216 N -0.32 0.04 3.41 -1.67 0.00 -1.26 -0.65 105.19 104.75 1gi6 n GLY 216 Ca -0.01 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1gi6 n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gi6 s SER 217 N 0.00 5.88 0.70 1.61 0.15 -1.26 -4.93 113.70 115.84 1gi6 s SER 217 Ca 0.00 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.69 1gi6 s SER 217 Cb 0.00 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 1gi6 s SER 217 CO 0.00 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1gi6 n GLY 219 N 5.06 0.36 2.85 9.45 0.00 -1.26 -4.61 105.19 117.04 1gi6 n GLY 219 Ca -0.11 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 1gi6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gi6 n ALA 221 N 4.16 -0.96 -2.42 0.00 0.00 -1.26 -4.55 120.51 115.48 1gi6 n ALA 221 Ca -0.27 0.29 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 1gi6 n ALA 221 Cb 0.51 -3.87 -0.05 0.00 0.00 0.00 0.00 19.45 16.04 1gi6 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gi6 s GLN 221 N -5.68 3.79 0.44 0.00 -1.52 -1.26 -1.35 119.66 114.07 1gi6 s GLN 221 Ca 0.30 0.26 -0.26 0.00 -1.95 0.00 0.00 55.36 53.71 1gi6 s GLN 221 Cb -0.13 -2.64 -0.09 0.00 -0.22 0.00 0.00 33.01 29.93 1gi6 s GLN 221 CO 0.37 0.30 1.42 0.21 -0.25 0.00 0.00 175.29 177.33 1gi6 s LYS 222 N -2.90 3.77 -1.45 2.91 2.20 -1.26 -2.66 119.74 120.35 1gi6 s LYS 222 Ca 0.47 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.48 1gi6 s LYS 222 Cb -0.11 -2.71 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 1gi6 s LYS 222 CO 0.22 -0.74 0.00 0.09 -0.36 0.00 0.00 175.35 174.56 1gi6 n ASN 223 N -0.07 -4.26 -3.40 1.43 5.03 0.11 -4.88 115.26 109.22 1gi6 n ASN 223 Ca 0.04 0.34 -0.26 0.00 0.87 0.00 0.00 54.58 55.57 1gi6 n ASN 223 Cb 0.42 -3.68 -0.09 0.00 -1.02 0.00 0.00 39.78 35.41 1gi6 n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1gi6 n LYS 224 N -1.65 1.19 -0.92 3.52 4.76 -1.09 -4.78 118.16 119.18 1gi6 n LYS 224 Ca -0.14 -3.75 -0.29 0.00 -2.87 0.00 0.00 58.31 51.26 1gi6 n LYS 224 Cb 0.50 -1.74 0.19 0.00 -1.84 0.00 0.00 35.03 32.14 1gi6 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1gi6 s PRO 225 N -1.24 0.35 0.49 1.97 0.04 -1.26 -4.39 135.00 130.96 1gi6 s PRO 225 Ca 0.34 0.86 -0.19 0.00 0.04 0.00 0.00 61.00 62.05 1gi6 s PRO 225 Cb 0.10 -1.70 -0.08 0.00 0.04 0.00 0.00 34.50 32.86 1gi6 s PRO 225 CO -0.12 -2.87 0.99 0.20 0.04 0.00 0.00 177.00 175.24 1gi6 s GLY 226 N -3.05 2.26 -0.06 0.56 0.00 -1.14 -4.60 107.32 101.29 1gi6 s GLY 226 Ca 0.66 0.36 0.04 0.00 0.00 0.00 0.00 44.72 45.77 1gi6 s GLY 226 CO 0.60 0.65 -0.16 0.14 0.00 0.00 0.00 173.10 174.33 1gi6 s VAL 227 N -2.34 2.91 0.09 1.40 1.01 0.18 -2.13 120.40 121.51 1gi6 s VAL 227 Ca 0.62 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1gi6 s VAL 227 Cb -0.12 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1gi6 s VAL 227 CO 0.24 0.58 -0.18 -0.31 0.00 0.00 0.00 175.10 175.43 1gi6 s TYR 228 N -0.52 1.51 0.07 5.22 2.02 -0.16 -2.04 117.35 123.46 1gi6 s TYR 228 Ca 0.07 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.03 1gi6 s TYR 228 Cb -0.12 -0.84 -0.06 0.00 -0.40 0.00 0.00 41.96 40.55 1gi6 s TYR 228 CO 0.01 0.13 1.15 0.99 -1.57 0.00 0.00 175.55 176.26 1gi6 s THR 229 N -1.20 4.12 -0.95 -0.71 2.01 -0.54 -1.48 115.64 116.89 1gi6 s THR 229 Ca 0.02 1.57 -0.23 0.00 0.31 0.00 0.00 61.69 63.36 1gi6 s THR 229 Cb -0.10 -4.01 0.06 0.00 0.01 0.00 0.00 72.50 68.47 1gi6 s THR 229 CO 0.03 0.15 1.36 -0.75 -0.69 0.00 0.00 174.62 174.72 1gi6 s LYS 230 N 0.78 3.52 0.34 4.92 2.20 -0.03 -2.75 119.74 128.71 1gi6 s LYS 230 Ca 0.56 -1.08 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 1gi6 s LYS 230 Cb -0.28 -5.08 0.66 0.00 -1.51 0.00 0.00 37.83 31.62 1gi6 s LYS 230 CO 0.30 -2.12 1.96 0.28 -0.36 0.00 0.00 175.35 175.41 1gi6 h VAL 231 N 6.51 1.07 -0.28 4.02 2.07 -1.71 -2.56 116.25 125.37 1gi6 h VAL 231 Ca 0.11 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.42 1gi6 h VAL 231 Cb 1.02 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1gi6 h VAL 231 CO 1.35 0.16 0.33 0.00 0.02 0.00 0.00 177.57 179.43 1gi6 n ASN 233 N -3.67 0.13 -0.39 0.00 3.02 -0.96 -3.82 115.26 109.56 1gi6 n ASN 233 Ca 0.04 0.51 0.04 0.00 -0.03 0.00 0.00 54.58 55.14 1gi6 n ASN 233 Cb 0.47 -0.55 0.07 0.00 -0.61 0.00 0.00 39.78 39.16 1gi6 n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1gi6 n TYR 234 N -1.62 0.13 -0.20 3.10 4.01 0.36 -4.78 117.16 118.17 1gi6 n TYR 234 Ca 0.07 -0.19 -0.03 0.00 -0.16 0.00 0.00 57.90 57.58 1gi6 n TYR 234 Cb 0.35 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.44 1gi6 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1gi6 h VAL 235 N 1.59 0.98 -0.52 -0.72 2.07 -1.64 -0.23 116.25 117.79 1gi6 h VAL 235 Ca 0.00 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1gi6 h VAL 235 Cb 0.47 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1gi6 h VAL 235 CO 0.00 0.11 0.02 0.77 0.02 0.00 0.00 177.57 178.49 1gi6 h SER 236 N 0.61 0.83 -0.15 0.57 4.64 -1.88 -0.99 113.55 117.18 1gi6 h SER 236 Ca 0.25 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1gi6 h SER 236 Cb 0.13 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1gi6 h SER 236 CO -0.15 0.88 0.01 -0.25 -0.87 0.00 0.00 176.83 176.44 1gi6 h TRP 237 N 0.80 0.28 -0.07 4.77 7.01 -1.75 -0.29 115.95 126.71 1gi6 h TRP 237 Ca 0.16 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.12 1gi6 h TRP 237 Cb 0.45 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1gi6 h TRP 237 CO 0.03 0.46 0.01 0.82 -2.79 0.00 0.00 178.44 176.97 1gi6 h ILE 238 N 0.01 0.97 -0.29 2.65 2.04 -0.85 -0.09 117.51 121.96 1gi6 h ILE 238 Ca 0.04 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1gi6 h ILE 238 Cb 0.35 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1gi6 h ILE 238 CO 0.01 0.01 0.19 0.11 0.00 0.00 0.00 178.15 178.46 1gi6 h LYS 239 N 0.04 0.37 -0.53 2.37 1.57 -1.07 -0.78 116.57 118.54 1gi6 h LYS 239 Ca 0.03 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1gi6 h LYS 239 Cb 0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1gi6 h LYS 239 CO -0.04 0.25 -0.03 1.96 -0.57 0.00 0.00 179.45 181.02 1gi6 h GLN 240 N 0.38 0.95 -0.44 3.15 4.20 -0.88 -0.57 115.11 121.90 1gi6 h GLN 240 Ca 0.11 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1gi6 h GLN 240 Cb -0.04 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1gi6 h GLN 240 CO -0.03 0.97 0.09 1.15 -0.67 0.00 0.00 178.83 180.35 1gi6 h THR 241 N 0.82 1.24 -0.43 -0.54 2.02 -0.84 -2.26 112.91 112.92 1gi6 h THR 241 Ca 0.15 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.39 1gi6 h THR 241 Cb 0.56 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1gi6 h THR 241 CO 0.03 0.30 -0.04 0.40 0.37 0.00 0.00 175.52 176.58 1gi6 h ILE 242 N 0.59 1.27 -0.09 3.11 2.04 -1.01 -2.62 117.51 120.81 1gi6 h ILE 242 Ca 0.14 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1gi6 h ILE 242 Cb 0.35 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1gi6 h ILE 242 CO 0.01 0.38 -0.03 0.00 0.00 0.00 0.00 178.15 178.51 1gi6 h ALA 243 N 0.88 1.80 -0.58 1.87 0.00 -0.95 -2.69 119.26 119.60 1gi6 h ALA 243 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gi6 h ALA 243 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1gi6 h ALA 243 CO 0.03 0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.87 1gi6 n SER 244 N -4.43 3.26 0.00 0.00 7.64 -0.86 -5.09 113.62 114.14 1gi6 n SER 244 Ca -0.02 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1gi6 n SER 244 Cb 0.15 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1gi6 n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62