#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gi2 s VAL 17 N 0.00 3.65 -1.13 1.39 1.01 0.28 -3.95 120.40 121.64 1gi2 s VAL 17 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1gi2 s VAL 17 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1gi2 s VAL 17 CO 0.00 0.54 0.21 0.61 0.00 0.00 0.00 175.10 176.46 1gi2 n GLY 18 N 3.01 -0.17 0.00 4.51 0.00 -1.24 -1.57 105.19 109.73 1gi2 n GLY 18 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1gi2 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gi2 n GLY 19 N -1.15 2.91 3.27 -0.02 0.00 -1.26 -4.85 105.19 104.08 1gi2 n GLY 19 Ca -0.12 -2.08 -0.15 0.00 0.00 0.00 0.00 46.02 43.67 1gi2 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gi2 s TYR 20 N 1.32 1.32 -0.13 1.61 1.13 -0.06 -4.92 117.35 117.61 1gi2 s TYR 20 Ca 0.00 -1.03 -0.29 0.00 -1.41 0.00 0.00 57.07 54.34 1gi2 s TYR 20 Cb 0.00 -0.76 -0.02 0.00 -1.10 0.00 0.00 41.96 40.09 1gi2 s TYR 20 CO 0.00 -0.20 1.25 0.99 -2.51 0.00 0.00 175.55 175.07 1gi2 s THR 21 N -3.64 4.27 0.11 -3.49 2.01 -1.26 -0.53 115.64 113.11 1gi2 s THR 21 Ca 0.27 1.55 -0.23 0.00 0.31 0.00 0.00 61.69 63.59 1gi2 s THR 21 Cb 0.06 -4.00 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 1gi2 s THR 21 CO 0.06 -0.10 1.70 0.00 -0.69 0.00 0.00 174.62 175.59 1gi2 n GLY 23 N -1.21 3.21 3.68 0.00 0.00 -1.26 -4.84 105.19 104.77 1gi2 n GLY 23 Ca -0.05 -1.63 -0.46 0.00 0.00 0.00 0.00 46.02 43.87 1gi2 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gi2 n ALA 24 N 0.02 1.29 -2.73 4.61 0.00 -1.26 -2.70 120.51 119.74 1gi2 n ALA 24 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.61 1gi2 n ALA 24 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1gi2 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gi2 n ASN 25 N 5.13 -4.91 -0.24 0.00 4.13 -1.26 -4.87 115.26 113.24 1gi2 n ASN 25 Ca 0.19 -0.08 0.13 0.00 1.68 0.00 0.00 54.58 56.51 1gi2 n ASN 25 Cb 0.30 -4.07 0.41 0.00 -1.54 0.00 0.00 39.78 34.89 1gi2 n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1gi2 n THR 26 N -3.91 0.00 -3.51 3.41 -2.24 -1.10 -4.17 114.28 102.76 1gi2 n THR 26 Ca -0.14 -0.12 -0.27 0.00 -2.27 0.00 0.00 64.05 61.25 1gi2 n THR 26 Cb 0.62 0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 69.10 1gi2 n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gi2 n VAL 27 N -0.65 0.81 0.39 2.28 0.31 -1.26 -4.98 118.33 115.23 1gi2 n VAL 27 Ca 0.13 -4.51 0.12 0.00 -0.01 0.00 0.00 64.34 60.06 1gi2 n VAL 27 Cb 0.34 -2.01 0.49 0.00 -0.91 0.00 0.00 33.84 31.75 1gi2 n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1gi2 n PRO 28 N 1.69 0.19 0.00 5.55 -0.04 -1.26 -2.01 135.00 139.12 1gi2 n PRO 28 Ca 0.25 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.27 1gi2 n PRO 28 Cb 0.43 -1.87 0.27 0.00 -0.04 0.00 0.00 33.50 32.29 1gi2 n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1gi2 n TYR 29 N -2.23 0.00 -2.47 0.54 4.11 -1.20 -2.33 117.16 113.58 1gi2 n TYR 29 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.50 1gi2 n TYR 29 Cb 0.22 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.34 39.50 1gi2 n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1gi2 s GLN 30 N -2.21 4.51 0.25 -3.48 2.00 -0.85 -0.85 119.66 119.02 1gi2 s GLN 30 Ca 0.28 1.74 0.08 0.00 -2.00 0.00 0.00 55.36 55.46 1gi2 s GLN 30 Cb 0.20 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.64 1gi2 s GLN 30 CO 0.42 -0.11 -0.11 0.14 -0.50 0.00 0.00 175.29 175.13 1gi2 s VAL 31 N 0.47 1.83 -0.08 1.34 -7.23 -0.55 -4.45 120.40 111.73 1gi2 s VAL 31 Ca 0.54 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 1gi2 s VAL 31 Cb -0.29 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 1gi2 s VAL 31 CO 0.32 -0.42 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.96 1gi2 s SER 32 N -3.41 3.65 -0.22 4.85 0.15 -0.45 -2.50 113.70 115.77 1gi2 s SER 32 Ca 0.27 -0.36 -0.09 0.00 0.70 0.00 0.00 55.95 56.46 1gi2 s SER 32 Cb 0.01 -1.12 -0.05 0.00 -1.71 0.00 0.00 66.02 63.15 1gi2 s SER 32 CO 0.11 0.24 0.12 -0.76 1.20 0.00 0.00 173.24 174.15 1gi2 s LEU 33 N -0.14 4.03 -0.08 3.45 1.43 0.36 -0.92 118.68 126.81 1gi2 s LEU 33 Ca -0.02 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1gi2 s LEU 33 Cb -0.14 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1gi2 s LEU 33 CO 0.04 0.11 -0.21 0.21 0.23 0.00 0.00 176.35 176.74 1gi2 s ASN 34 N 0.75 2.67 -0.35 2.29 3.84 0.01 -1.66 114.94 122.50 1gi2 s ASN 34 Ca 0.07 -0.47 0.13 0.00 0.21 0.00 0.00 52.86 52.79 1gi2 s ASN 34 Cb -0.13 -1.11 0.45 0.00 -0.55 0.00 0.00 41.25 39.92 1gi2 s ASN 34 CO 0.02 0.14 1.07 -1.54 -2.79 0.00 0.00 177.10 174.00 1gi2 n SER 37 N 3.48 3.16 0.00 -4.21 3.41 -1.26 -0.78 113.62 117.42 1gi2 n SER 37 Ca -0.20 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 1gi2 n SER 37 Cb 0.53 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1gi2 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gi2 n GLY 38 N -0.40 1.60 3.54 5.00 0.00 -1.26 -5.00 105.19 108.68 1gi2 n GLY 38 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1gi2 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gi2 s TYR 39 N -2.25 -0.33 0.06 1.61 1.13 -1.26 -5.14 117.35 111.16 1gi2 s TYR 39 Ca 0.00 0.15 -0.31 0.00 -1.41 0.00 0.00 57.07 55.51 1gi2 s TYR 39 Cb 0.00 0.56 -0.06 0.00 -1.10 0.00 0.00 41.96 41.37 1gi2 s TYR 39 CO 0.00 -0.64 1.21 -1.58 -2.51 0.00 0.00 175.55 172.02 1gi2 s HIS 40 N -3.24 3.41 0.00 -3.49 5.65 -1.26 -4.21 115.29 112.14 1gi2 s HIS 40 Ca 0.06 1.28 0.00 0.00 0.25 0.00 0.00 55.06 56.65 1gi2 s HIS 40 Cb -0.01 -3.43 0.00 0.00 -1.18 0.00 0.00 32.58 27.96 1gi2 s HIS 40 CO -0.07 -1.33 0.00 1.97 -0.65 0.00 0.00 174.74 174.66 1gi2 n PHE 41 N 4.02 0.00 -3.57 3.88 -1.74 -0.66 -4.98 117.46 114.41 1gi2 n PHE 41 Ca 0.09 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.90 1gi2 n PHE 41 Cb 0.46 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.44 1gi2 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1gi2 n GLY 43 N -0.34 2.10 3.79 0.00 0.00 0.24 -0.49 105.19 110.48 1gi2 n GLY 43 Ca -0.09 -2.24 -0.02 0.00 0.00 0.00 0.00 46.02 43.67 1gi2 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gi2 s GLY 44 N -4.65 -0.15 -0.04 -0.02 0.00 -1.04 -3.77 107.32 97.65 1gi2 s GLY 44 Ca 0.57 0.09 0.03 0.00 0.00 0.00 0.00 44.72 45.42 1gi2 s GLY 44 CO 0.36 1.27 -0.13 -0.56 0.00 0.00 0.00 173.10 174.05 1gi2 s SER 45 N -3.17 1.68 -0.17 1.64 0.01 -0.33 -1.48 113.70 111.88 1gi2 s SER 45 Ca 0.17 -0.27 -0.28 0.00 1.31 0.00 0.00 55.95 56.88 1gi2 s SER 45 Cb -0.00 -0.51 -0.00 0.00 0.21 0.00 0.00 66.02 65.71 1gi2 s SER 45 CO 0.02 0.10 0.98 -0.22 0.41 0.00 0.00 173.24 174.52 1gi2 s LEU 46 N 0.21 4.17 -0.01 2.44 2.96 -0.03 -1.49 118.68 126.93 1gi2 s LEU 46 Ca -0.05 1.39 0.16 0.00 -0.22 0.00 0.00 54.13 55.40 1gi2 s LEU 46 Cb -0.11 -3.47 -0.19 0.00 0.50 0.00 0.00 46.19 42.92 1gi2 s LEU 46 CO 0.02 -0.52 0.59 2.30 -1.32 0.00 0.00 176.35 177.41 1gi2 n ILE 47 N 4.89 0.00 -3.84 6.68 -5.35 -0.64 -1.33 119.36 119.77 1gi2 n ILE 47 Ca 0.09 -0.19 -0.04 0.00 -0.27 0.00 0.00 62.75 62.34 1gi2 n ILE 47 Cb 0.48 0.76 0.01 0.00 -1.74 0.00 0.00 39.64 39.15 1gi2 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1gi2 s ASN 48 N -2.87 -0.05 0.30 7.28 2.20 -1.22 -4.59 114.94 115.99 1gi2 s ASN 48 Ca 0.03 -0.63 0.22 0.00 -0.94 0.00 0.00 52.86 51.54 1gi2 s ASN 48 Cb 0.12 0.52 1.10 0.00 -2.00 0.00 0.00 41.25 40.99 1gi2 s ASN 48 CO 0.66 -1.02 1.68 -1.54 -2.94 0.00 0.00 177.10 173.94 1gi2 n SER 49 N -1.01 0.60 0.00 3.54 3.41 -1.26 -3.24 113.62 115.66 1gi2 n SER 49 Ca -0.04 0.73 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1gi2 n SER 49 Cb 0.60 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1gi2 n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gi2 n GLN 50 N -2.25 0.62 -4.59 4.33 6.02 -1.26 -0.60 117.38 119.65 1gi2 n GLN 50 Ca -0.00 -0.73 -0.22 0.00 -0.01 0.00 0.00 57.00 56.04 1gi2 n GLN 50 Cb 0.10 -0.83 -0.15 0.00 1.02 0.00 0.00 30.24 30.39 1gi2 n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1gi2 s TRP 51 N -0.32 1.17 0.02 1.08 0.52 -1.20 -0.05 118.94 120.16 1gi2 s TRP 51 Ca 0.00 -0.23 0.08 0.00 0.02 0.00 0.00 56.10 55.96 1gi2 s TRP 51 Cb 0.00 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.53 1gi2 s TRP 51 CO 0.00 -0.03 -0.23 0.08 0.02 0.00 0.00 176.95 176.79 1gi2 s VAL 52 N -0.26 1.84 -0.02 4.03 1.01 0.17 -1.62 120.40 125.54 1gi2 s VAL 52 Ca 0.04 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 60.92 1gi2 s VAL 52 Cb -0.06 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1gi2 s VAL 52 CO -0.00 0.38 -0.14 -0.69 0.00 0.00 0.00 175.10 174.65 1gi2 s VAL 53 N -0.68 3.12 0.00 2.92 1.01 -0.56 -0.64 120.40 125.58 1gi2 s VAL 53 Ca 0.09 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1gi2 s VAL 53 Cb -0.09 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1gi2 s VAL 53 CO 0.01 0.51 0.00 -0.24 0.00 0.00 0.00 175.10 175.38 1gi2 n SER 54 N 2.04 0.00 -4.86 3.32 2.88 -0.40 -1.18 113.62 115.42 1gi2 n SER 54 Ca -0.17 -0.60 -0.37 0.00 -1.33 0.00 0.00 58.87 56.41 1gi2 n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1gi2 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gi2 s ALA 55 N -1.61 3.74 0.41 -1.46 0.00 -1.26 -1.14 121.76 120.45 1gi2 s ALA 55 Ca 0.00 -0.35 0.11 0.00 0.00 0.00 0.00 51.96 51.72 1gi2 s ALA 55 Cb 0.00 -2.27 0.88 0.00 0.00 0.00 0.00 23.12 21.73 1gi2 s ALA 55 CO 0.00 0.54 1.96 0.00 0.00 0.00 0.00 175.76 178.26 1gi2 h ALA 56 N 4.37 1.60 0.00 0.00 0.00 -1.70 -1.22 119.26 122.32 1gi2 h ALA 56 Ca -0.51 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1gi2 h ALA 56 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gi2 h ALA 56 CO 0.63 0.29 0.00 -2.39 0.00 0.00 0.00 179.25 177.78 1gi2 n HIS 57 N -4.31 0.00 1.30 0.00 1.44 -1.26 -1.31 115.22 111.08 1gi2 n HIS 57 Ca -0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.83 1gi2 n HIS 57 Cb 0.24 -0.22 0.35 0.00 0.12 0.00 0.00 29.99 30.49 1gi2 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gi2 s TYR 59 N -2.05 2.46 -0.01 0.00 6.14 -0.43 -5.00 117.35 118.47 1gi2 s TYR 59 Ca 0.33 1.34 -0.30 0.00 0.64 0.00 0.00 57.07 59.09 1gi2 s TYR 59 Cb 0.20 -3.80 0.11 0.00 0.42 0.00 0.00 41.96 38.89 1gi2 s TYR 59 CO 0.34 -2.72 1.19 -1.59 0.64 0.00 0.00 175.55 173.42 1gi2 s LYS 60 N -2.63 0.56 0.29 4.97 -2.85 -1.26 -5.14 119.74 113.68 1gi2 s LYS 60 Ca 0.65 -0.29 0.01 0.00 -1.00 0.00 0.00 55.97 55.34 1gi2 s LYS 60 Cb -0.41 0.20 -0.03 0.00 -2.06 0.00 0.00 37.83 35.53 1gi2 s LYS 60 CO 0.50 -0.25 0.47 -1.12 0.10 0.00 0.00 175.35 175.05 1gi2 s SER 61 N -2.83 6.32 -0.53 0.03 0.01 -1.26 -4.61 113.70 110.83 1gi2 s SER 61 Ca 0.13 0.34 -0.02 0.00 1.31 0.00 0.00 55.95 57.71 1gi2 s SER 61 Cb 0.02 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.27 1gi2 s SER 61 CO -0.03 -0.19 0.45 0.61 0.41 0.00 0.00 173.24 174.48 1gi2 n GLY 62 N -1.50 0.20 3.75 3.44 0.00 -1.26 -5.02 105.19 104.81 1gi2 n GLY 62 Ca -0.06 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 1gi2 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gi2 s ILE 63 N -3.14 5.29 -0.11 -0.61 1.01 -1.26 -4.46 121.20 117.91 1gi2 s ILE 63 Ca 0.10 0.56 0.01 0.00 0.00 0.00 0.00 60.65 61.32 1gi2 s ILE 63 Cb -0.04 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1gi2 s ILE 63 CO 0.30 0.43 -0.13 -1.58 0.00 0.00 0.00 174.94 173.96 1gi2 s GLN 64 N 0.17 3.20 -0.14 2.79 0.74 0.04 -2.26 119.66 124.20 1gi2 s GLN 64 Ca 0.17 -0.69 -0.14 0.00 0.05 0.00 0.00 55.36 54.76 1gi2 s GLN 64 Cb -0.13 -2.58 -0.05 0.00 1.10 0.00 0.00 33.01 31.35 1gi2 s GLN 64 CO 0.05 0.30 0.32 0.08 -0.55 0.00 0.00 175.29 175.49 1gi2 s VAL 65 N 0.11 5.28 -0.26 1.34 1.01 0.61 -0.81 120.40 127.68 1gi2 s VAL 65 Ca -0.06 0.61 -0.00 0.00 0.00 0.00 0.00 61.98 62.53 1gi2 s VAL 65 Cb -0.15 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1gi2 s VAL 65 CO 0.05 0.41 -0.07 -0.13 0.00 0.00 0.00 175.10 175.36 1gi2 s ARG 65 N 0.30 2.53 0.28 2.72 0.52 -0.10 -0.92 118.95 124.29 1gi2 s ARG 65 Ca 0.18 -1.18 0.06 0.00 -0.52 0.00 0.00 55.73 54.28 1gi2 s ARG 65 Cb -0.13 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 1gi2 s ARG 65 CO 0.05 -0.51 0.31 -0.51 0.02 0.00 0.00 175.30 174.66 1gi2 s LEU 66 N 1.23 3.96 -1.44 2.53 1.43 -0.20 -1.34 118.68 124.85 1gi2 s LEU 66 Ca -0.04 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1gi2 s LEU 66 Cb -0.18 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.48 1gi2 s LEU 66 CO -0.04 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 176.97 1gi2 n GLY 69 N -1.37 1.18 3.84 -3.19 0.00 -1.26 -1.68 105.19 102.71 1gi2 n GLY 69 Ca -0.06 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1gi2 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gi2 s GLU 70 N -3.44 4.01 0.00 1.61 0.41 -1.26 -3.56 118.70 116.47 1gi2 s GLU 70 Ca 0.00 0.57 0.00 0.00 -0.41 0.00 0.00 54.97 55.13 1gi2 s GLU 70 Cb 0.00 -2.75 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 1gi2 s GLU 70 CO 0.00 0.35 0.00 -3.47 -0.49 0.00 0.00 175.26 171.65 1gi2 n ASP 71 N 0.32 0.00 -4.55 -0.19 4.64 -1.26 -4.64 116.55 110.88 1gi2 n ASP 71 Ca -0.01 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.97 1gi2 n ASP 71 Cb 0.52 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.55 1gi2 n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1gi2 s ASN 72 N -2.34 6.42 0.00 1.67 3.84 -1.26 -3.12 114.94 120.16 1gi2 s ASN 72 Ca 0.00 -0.07 0.20 0.00 0.21 0.00 0.00 52.86 53.20 1gi2 s ASN 72 Cb 0.00 -2.39 1.09 0.00 -0.55 0.00 0.00 41.25 39.40 1gi2 s ASN 72 CO 0.00 -0.91 1.59 2.30 -2.79 0.00 0.00 177.10 177.29 1gi2 n ILE 73 N 6.13 0.20 0.46 -5.21 -5.35 -0.33 -2.59 119.36 112.67 1gi2 n ILE 73 Ca 0.02 0.05 0.05 0.00 -0.27 0.00 0.00 62.75 62.61 1gi2 n ILE 73 Cb 0.48 -0.74 0.04 0.00 -1.74 0.00 0.00 39.64 37.68 1gi2 n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1gi2 n ASN 74 N -1.14 1.78 -3.99 7.28 3.02 -1.26 -4.95 115.26 116.00 1gi2 n ASN 74 Ca 0.12 -1.39 -0.24 0.00 -0.03 0.00 0.00 54.58 53.05 1gi2 n ASN 74 Cb 0.11 0.10 -0.17 0.00 -0.61 0.00 0.00 39.78 39.21 1gi2 n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1gi2 s VAL 75 N -1.02 0.98 -0.48 2.41 1.01 -1.07 -5.09 120.40 117.15 1gi2 s VAL 75 Ca 0.12 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1gi2 s VAL 75 Cb 0.09 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.58 1gi2 s VAL 75 CO 0.16 0.32 1.13 -0.69 0.00 0.00 0.00 175.10 176.03 1gi2 s VAL 76 N 0.77 4.21 -1.16 2.92 1.01 -1.26 -4.66 120.40 122.23 1gi2 s VAL 76 Ca -0.13 1.22 0.22 0.00 0.00 0.00 0.00 61.98 63.29 1gi2 s VAL 76 Cb -0.15 -4.60 -0.16 0.00 0.00 0.00 0.00 36.38 31.47 1gi2 s VAL 76 CO 0.02 -1.01 1.01 -0.62 0.00 0.00 0.00 175.10 174.50 1gi2 n GLU 77 N 7.83 0.19 0.00 2.72 1.02 -1.26 -4.99 120.64 126.14 1gi2 n GLU 77 Ca 0.12 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1gi2 n GLU 77 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1gi2 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gi2 n GLY 78 N 1.49 2.09 0.85 0.62 0.00 -1.26 -4.97 105.19 104.01 1gi2 n GLY 78 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1gi2 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gi2 n ASN 79 N 0.00 3.17 -4.79 1.61 4.13 -1.26 -5.02 115.26 113.09 1gi2 n ASN 79 Ca 0.00 -1.96 -0.35 0.00 1.68 0.00 0.00 54.58 53.95 1gi2 n ASN 79 Cb 0.00 -0.28 -0.03 0.00 -1.54 0.00 0.00 39.78 37.92 1gi2 n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1gi2 s GLU 80 N -1.03 3.87 -0.14 3.52 8.01 -1.23 -4.21 118.70 127.49 1gi2 s GLU 80 Ca 0.30 1.42 -0.01 0.00 0.01 0.00 0.00 54.97 56.70 1gi2 s GLU 80 Cb 0.16 -2.20 0.04 0.00 -4.31 0.00 0.00 34.13 27.81 1gi2 s GLU 80 CO 0.22 -0.39 -0.03 -0.65 0.01 0.00 0.00 175.26 174.42 1gi2 s GLN 81 N -3.04 1.16 -0.24 1.61 -0.21 -0.68 -4.96 119.66 113.30 1gi2 s GLN 81 Ca 0.65 -0.30 -0.05 0.00 0.02 0.00 0.00 55.36 55.69 1gi2 s GLN 81 Cb -0.18 -1.68 -0.01 0.00 1.00 0.00 0.00 33.01 32.14 1gi2 s GLN 81 CO 0.22 -0.39 -0.00 -0.06 -2.12 0.00 0.00 175.29 172.94 1gi2 s PHE 82 N 1.76 3.03 -0.03 0.91 0.08 -1.26 -1.03 117.98 121.44 1gi2 s PHE 82 Ca 0.02 -0.91 0.02 0.00 0.12 0.00 0.00 56.93 56.19 1gi2 s PHE 82 Cb -0.14 -2.15 0.01 0.00 -0.57 0.00 0.00 43.02 40.16 1gi2 s PHE 82 CO -0.07 -0.54 -0.08 0.42 -0.10 0.00 0.00 175.22 174.85 1gi2 s ILE 83 N 1.49 0.74 0.63 0.64 1.01 -0.09 -4.97 121.20 120.65 1gi2 s ILE 83 Ca 0.05 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1gi2 s ILE 83 Cb -0.15 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 1gi2 s ILE 83 CO -0.01 0.24 1.03 -0.55 0.00 0.00 0.00 174.94 175.65 1gi2 s SER 84 N 0.30 6.08 0.15 3.58 0.15 -1.26 -0.28 113.70 122.42 1gi2 s SER 84 Ca -0.05 1.47 -0.21 0.00 0.70 0.00 0.00 55.95 57.86 1gi2 s SER 84 Cb -0.09 -2.48 -0.08 0.00 -1.71 0.00 0.00 66.02 61.66 1gi2 s SER 84 CO 0.01 -0.97 0.68 0.00 1.20 0.00 0.00 173.24 174.16 1gi2 s ALA 85 N -3.12 3.49 -0.19 5.45 0.00 -0.96 -0.72 121.76 125.72 1gi2 s ALA 85 Ca 0.56 0.18 0.15 0.00 0.00 0.00 0.00 51.96 52.85 1gi2 s ALA 85 Cb -0.12 -2.79 -0.24 0.00 0.00 0.00 0.00 23.12 19.97 1gi2 s ALA 85 CO 0.53 0.35 0.11 -1.13 0.00 0.00 0.00 175.76 175.61 1gi2 n SER 86 N 1.37 0.38 -3.48 0.00 3.41 0.37 -4.70 113.62 110.96 1gi2 n SER 86 Ca -0.06 0.04 -0.14 0.00 -0.26 0.00 0.00 58.87 58.44 1gi2 n SER 86 Cb 0.50 0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 65.08 1gi2 n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1gi2 s LYS 87 N -2.51 1.10 0.00 4.33 -2.85 -1.21 -5.01 119.74 113.60 1gi2 s LYS 87 Ca -0.13 -0.10 0.06 0.00 -1.00 0.00 0.00 55.97 54.80 1gi2 s LYS 87 Cb 0.07 0.51 -0.02 0.00 -2.06 0.00 0.00 37.83 36.33 1gi2 s LYS 87 CO 0.80 -0.42 -0.18 -1.12 0.10 0.00 0.00 175.35 174.53 1gi2 s SER 88 N -1.94 2.12 -0.20 0.03 0.01 -1.26 -0.65 113.70 111.81 1gi2 s SER 88 Ca -0.04 -0.37 -0.01 0.00 1.31 0.00 0.00 55.95 56.83 1gi2 s SER 88 Cb -0.01 -0.22 0.06 0.00 0.21 0.00 0.00 66.02 66.07 1gi2 s SER 88 CO -0.02 0.19 -0.00 -0.63 0.41 0.00 0.00 173.24 173.19 1gi2 s ILE 89 N -0.53 0.88 0.27 1.44 1.01 0.36 -4.99 121.20 119.64 1gi2 s ILE 89 Ca 0.06 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.81 1gi2 s ILE 89 Cb -0.07 -1.27 -0.08 0.00 0.01 0.00 0.00 42.46 41.04 1gi2 s ILE 89 CO -0.00 -0.12 0.71 -0.69 0.00 0.00 0.00 174.94 174.84 1gi2 s VAL 90 N 1.70 4.66 0.17 2.92 1.01 -1.26 -1.50 120.40 128.09 1gi2 s VAL 90 Ca -0.02 1.05 -0.34 0.00 0.00 0.00 0.00 61.98 62.68 1gi2 s VAL 90 Cb -0.17 -3.71 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 1gi2 s VAL 90 CO -0.07 -0.00 1.39 1.57 0.00 0.00 0.00 175.10 177.98 1gi2 n HIS 91 N 0.14 1.85 -0.04 5.22 -0.00 -0.93 -4.85 115.22 116.60 1gi2 n HIS 91 Ca 0.01 0.49 0.24 0.00 0.46 0.00 0.00 57.72 58.91 1gi2 n HIS 91 Cb 0.52 -2.41 0.72 0.00 -0.12 0.00 0.00 29.99 28.70 1gi2 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1gi2 h PRO 92 N 4.58 0.00 -0.42 1.57 0.13 -1.93 -2.18 132.00 133.74 1gi2 h PRO 92 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 1gi2 h PRO 92 Cb 1.30 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.35 1gi2 h PRO 92 CO 0.79 0.00 0.06 0.43 -0.23 0.00 0.00 178.00 179.05 1gi2 n SER 93 N -4.08 3.67 -4.73 1.44 7.64 -1.26 -5.00 113.62 111.28 1gi2 n SER 93 Ca 0.13 -3.32 -0.42 0.00 1.01 0.00 0.00 58.87 56.27 1gi2 n SER 93 Cb 0.76 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 1gi2 n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1gi2 s TYR 94 N -3.02 3.14 -0.30 1.43 6.04 -0.82 -4.64 117.35 119.19 1gi2 s TYR 94 Ca 0.46 1.03 0.02 0.00 0.04 0.00 0.00 57.07 58.62 1gi2 s TYR 94 Cb 0.39 -3.74 0.07 0.00 -1.04 0.00 0.00 41.96 37.64 1gi2 s TYR 94 CO 0.07 -2.44 -0.02 1.21 -1.54 0.00 0.00 175.55 172.82 1gi2 s ASN 95 N 0.58 4.70 0.00 4.32 3.84 -0.86 -5.00 114.94 122.52 1gi2 s ASN 95 Ca 0.61 -1.58 0.17 0.00 0.21 0.00 0.00 52.86 52.27 1gi2 s ASN 95 Cb -0.39 -1.63 0.72 0.00 -0.55 0.00 0.00 41.25 39.40 1gi2 s ASN 95 CO 0.38 -0.28 1.53 -1.54 -2.79 0.00 0.00 177.10 174.40 1gi2 n SER 96 N 4.45 0.00 0.02 -4.21 3.41 -1.26 -0.61 113.62 115.43 1gi2 n SER 96 Ca -0.09 0.47 -0.18 0.00 -0.26 0.00 0.00 58.87 58.81 1gi2 n SER 96 Cb 0.42 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.75 1gi2 n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1gi2 h ASN 97 N 0.00 0.35 0.00 4.04 2.35 -1.97 -3.38 115.58 116.97 1gi2 h ASN 97 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 56.30 55.10 1gi2 h ASN 97 Cb 0.28 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1gi2 h ASN 97 CO 0.00 1.57 -1.65 0.35 -1.65 0.00 0.00 177.43 176.05 1gi2 n THR 98 N -3.40 0.00 -1.53 2.81 -2.24 -1.14 -4.98 114.28 103.80 1gi2 n THR 98 Ca -0.24 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 1gi2 n THR 98 Cb 1.05 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 69.56 1gi2 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gi2 n LEU 99 N -2.00 -0.95 -4.74 3.22 7.99 0.22 -4.99 117.00 115.75 1gi2 n LEU 99 Ca -0.02 0.19 -0.41 0.00 -0.01 0.00 0.00 56.01 55.77 1gi2 n LEU 99 Cb 0.47 -1.71 -0.05 0.00 -0.11 0.00 0.00 43.42 42.03 1gi2 n LEU 99 CO 0.43 -0.44 0.73 0.21 -1.51 0.00 0.00 177.39 176.80 1gi2 s ASN 100 N -2.80 7.41 -0.82 -1.43 2.47 -1.22 -3.14 114.94 115.42 1gi2 s ASN 100 Ca 0.00 1.98 -0.02 0.00 0.42 0.00 0.00 52.86 55.24 1gi2 s ASN 100 Cb 0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1gi2 s ASN 100 CO 0.00 -0.09 0.70 0.59 -3.72 0.00 0.00 177.10 174.57 1gi2 n ASN 101 N 2.24 -3.20 -4.16 -4.21 3.02 -1.26 -2.02 115.26 105.67 1gi2 n ASN 101 Ca 0.01 -0.38 -0.43 0.00 -0.03 0.00 0.00 54.58 53.76 1gi2 n ASN 101 Cb 0.47 -3.46 0.00 0.00 -0.61 0.00 0.00 39.78 36.18 1gi2 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gi2 n ASP 102 N -1.97 4.55 -3.77 6.41 2.03 -1.19 -4.29 116.55 118.33 1gi2 n ASP 102 Ca -0.11 -2.91 -0.13 0.00 0.52 0.00 0.00 54.79 52.16 1gi2 n ASP 102 Cb 0.58 -1.67 -0.10 0.00 -0.72 0.00 0.00 41.12 39.21 1gi2 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gi2 s ILE 103 N 3.20 0.04 0.05 5.18 2.07 -1.26 -3.89 121.20 126.58 1gi2 s ILE 103 Ca 0.49 -0.30 -0.11 0.00 -1.41 0.00 0.00 60.65 59.31 1gi2 s ILE 103 Cb 0.08 -0.54 0.01 0.00 0.13 0.00 0.00 42.46 42.14 1gi2 s ILE 103 CO -0.00 -0.16 0.25 -0.32 -1.91 0.00 0.00 174.94 172.79 1gi2 s MET 104 N -0.73 0.77 -0.03 3.50 -2.45 -0.29 -2.20 119.30 117.86 1gi2 s MET 104 Ca -0.08 -0.62 0.06 0.00 -1.25 0.00 0.00 55.69 53.79 1gi2 s MET 104 Cb -0.04 0.33 -0.02 0.00 1.25 0.00 0.00 34.83 36.34 1gi2 s MET 104 CO 0.03 -0.24 -0.20 -0.51 1.05 0.00 0.00 175.02 175.15 1gi2 s LEU 105 N -2.19 2.43 -0.11 4.11 1.43 -0.56 -1.28 118.68 122.51 1gi2 s LEU 105 Ca -0.04 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1gi2 s LEU 105 Cb -0.00 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1gi2 s LEU 105 CO -0.05 0.33 -0.13 -0.63 0.23 0.00 0.00 176.35 176.10 1gi2 s ILE 106 N -0.69 1.33 -0.14 -0.59 1.01 0.19 -0.49 121.20 121.83 1gi2 s ILE 106 Ca 0.11 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 1gi2 s ILE 106 Cb -0.10 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1gi2 s ILE 106 CO 0.00 0.41 0.17 -0.75 0.00 0.00 0.00 174.94 174.77 1gi2 s LYS 107 N 1.15 3.77 0.31 2.79 2.20 0.17 -0.66 119.74 129.48 1gi2 s LYS 107 Ca -0.04 -0.10 -0.17 0.00 -0.36 0.00 0.00 55.97 55.30 1gi2 s LYS 107 Cb -0.14 -3.28 -0.09 0.00 -1.51 0.00 0.00 37.83 32.81 1gi2 s LYS 107 CO -0.03 0.59 0.77 -0.51 -0.36 0.00 0.00 175.35 175.80 1gi2 s LEU 108 N -0.49 4.13 0.28 5.43 1.43 0.93 -0.48 118.68 129.90 1gi2 s LEU 108 Ca 0.14 1.39 -0.03 0.00 -1.03 0.00 0.00 54.13 54.60 1gi2 s LEU 108 Cb -0.12 -4.01 0.39 0.00 0.03 0.00 0.00 46.19 42.47 1gi2 s LEU 108 CO 0.03 -0.16 1.91 0.50 0.23 0.00 0.00 176.35 178.85 1gi2 h LYS 109 N 2.53 1.04 -4.60 1.70 3.64 -1.20 -3.42 116.57 116.27 1gi2 h LYS 109 Ca -0.48 -0.11 -0.22 0.00 -1.27 0.00 0.00 60.65 58.56 1gi2 h LYS 109 Cb 1.18 -0.21 -0.15 0.00 -0.41 0.00 0.00 32.23 32.64 1gi2 h LYS 109 CO 0.65 0.77 -0.67 -1.54 -2.27 0.00 0.00 179.45 176.38 1gi2 s SER 110 N -6.37 0.89 0.37 4.20 1.04 -1.26 -5.00 113.70 107.56 1gi2 s SER 110 Ca -0.11 -1.11 -0.25 0.00 0.48 0.00 0.00 55.95 54.96 1gi2 s SER 110 Cb 0.17 0.16 -0.10 0.00 0.10 0.00 0.00 66.02 66.36 1gi2 s SER 110 CO 0.80 -0.58 0.99 0.00 0.98 0.00 0.00 173.24 175.43 1gi2 s ALA 111 N -3.77 3.14 0.62 5.32 0.00 -1.26 -4.81 121.76 120.99 1gi2 s ALA 111 Ca 0.18 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 1gi2 s ALA 111 Cb 0.06 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1gi2 s ALA 111 CO -0.01 -0.01 1.02 0.00 0.00 0.00 0.00 175.76 176.77 1gi2 s ALA 112 N -1.69 3.10 -0.36 0.00 0.00 0.23 -5.00 121.76 118.04 1gi2 s ALA 112 Ca 0.55 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.23 1gi2 s ALA 112 Cb -0.19 -3.06 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1gi2 s ALA 112 CO 0.24 -0.70 0.38 -1.54 0.00 0.00 0.00 175.76 174.15 1gi2 s SER 113 N -4.19 6.19 -0.02 0.00 1.04 -1.26 -4.88 113.70 110.58 1gi2 s SER 113 Ca 0.55 -0.33 -0.17 0.00 0.48 0.00 0.00 55.95 56.48 1gi2 s SER 113 Cb -0.11 -2.21 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 1gi2 s SER 113 CO 0.54 -0.40 0.48 -0.76 0.98 0.00 0.00 173.24 174.08 1gi2 s LEU 114 N 2.05 4.42 0.00 2.42 1.43 -1.26 -4.80 118.68 122.94 1gi2 s LEU 114 Ca 0.12 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1gi2 s LEU 114 Cb -0.17 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.34 1gi2 s LEU 114 CO 0.12 0.19 0.00 -0.46 0.23 0.00 0.00 176.35 176.43 1gi2 n ASN 115 N 2.48 0.08 0.05 2.29 0.23 0.24 -5.00 115.26 115.63 1gi2 n ASN 115 Ca -0.10 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.85 1gi2 n ASN 115 Cb 0.52 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.09 1gi2 n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1gi2 h SER 116 N 0.00 0.12 1.35 0.53 0.02 -2.00 -3.34 113.55 110.23 1gi2 h SER 116 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1gi2 h SER 116 Cb 0.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1gi2 h SER 116 CO 0.00 1.12 -0.64 0.03 -1.14 0.00 0.00 176.83 176.20 1gi2 h ARG 117 N 0.02 0.00 -3.75 3.45 3.08 -1.93 -3.42 114.38 111.83 1gi2 h ARG 117 Ca -0.12 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.39 1gi2 h ARG 117 Cb 1.89 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 31.54 1gi2 h ARG 117 CO 0.13 0.00 -0.77 0.08 -1.07 0.00 0.00 179.97 178.34 1gi2 s VAL 118 N -3.31 0.74 0.05 2.04 1.01 -1.25 -4.44 120.40 115.24 1gi2 s VAL 118 Ca 0.02 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1gi2 s VAL 118 Cb 0.08 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1gi2 s VAL 118 CO 0.75 -0.14 0.08 0.00 0.00 0.00 0.00 175.10 175.79 1gi2 s ALA 119 N 1.76 0.04 0.55 5.51 0.00 -0.99 -0.59 121.76 128.05 1gi2 s ALA 119 Ca -0.01 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 1gi2 s ALA 119 Cb -0.17 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.25 1gi2 s ALA 119 CO -0.07 -0.35 0.81 -1.54 0.00 0.00 0.00 175.76 174.60 1gi2 s SER 120 N -2.37 5.49 0.06 0.00 1.04 -1.26 -3.20 113.70 113.46 1gi2 s SER 120 Ca -0.02 0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.84 1gi2 s SER 120 Cb 0.01 -1.37 -0.04 0.00 0.10 0.00 0.00 66.02 64.73 1gi2 s SER 120 CO -0.06 -1.03 -0.14 -0.51 0.98 0.00 0.00 173.24 172.48 1gi2 s ILE 121 N -2.82 3.12 0.40 -1.02 1.10 -0.44 -4.88 121.20 116.65 1gi2 s ILE 121 Ca 0.54 -1.15 -0.23 0.00 -0.51 0.00 0.00 60.65 59.29 1gi2 s ILE 121 Cb -0.10 -2.37 -0.10 0.00 0.15 0.00 0.00 42.46 40.03 1gi2 s ILE 121 CO 0.41 0.27 0.97 -0.44 -2.11 0.00 0.00 174.94 174.04 1gi2 s SER 122 N -1.69 6.98 0.47 4.50 0.01 -1.26 -4.60 113.70 118.10 1gi2 s SER 122 Ca 0.17 1.81 -0.10 0.00 1.31 0.00 0.00 55.95 59.14 1gi2 s SER 122 Cb -0.11 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.51 1gi2 s SER 122 CO 0.08 -0.33 0.83 -0.76 0.41 0.00 0.00 173.24 173.48 1gi2 s LEU 123 N -2.78 3.67 0.49 2.44 1.43 -1.26 -0.76 118.68 121.91 1gi2 s LEU 123 Ca 0.58 1.17 -0.13 0.00 -1.03 0.00 0.00 54.13 54.72 1gi2 s LEU 123 Cb -0.15 -4.10 -0.07 0.00 0.03 0.00 0.00 46.19 41.91 1gi2 s LEU 123 CO 0.19 -0.53 0.91 -2.16 0.23 0.00 0.00 176.35 174.99 1gi2 s PRO 124 N -4.29 3.81 -0.08 1.29 0.04 -1.26 -4.76 135.00 129.76 1gi2 s PRO 124 Ca 0.52 0.72 0.16 0.00 0.04 0.00 0.00 61.00 62.44 1gi2 s PRO 124 Cb -0.10 -2.23 -0.25 0.00 0.04 0.00 0.00 34.50 31.97 1gi2 s PRO 124 CO 0.38 -0.24 0.26 0.25 0.04 0.00 0.00 177.00 177.69 1gi2 n THR 125 N -1.71 0.44 -4.14 1.26 -2.24 -1.26 -4.96 114.28 101.67 1gi2 n THR 125 Ca 0.05 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1gi2 n THR 125 Cb 0.54 -0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.50 1gi2 n THR 125 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gi2 s SER 127 N -4.41 1.09 0.29 3.42 0.01 -1.26 -5.14 113.70 107.70 1gi2 s SER 127 Ca -0.07 -0.84 -0.25 0.00 1.31 0.00 0.00 55.95 56.10 1gi2 s SER 127 Cb 0.09 0.07 -0.09 0.00 0.21 0.00 0.00 66.02 66.29 1gi2 s SER 127 CO 0.71 -0.36 0.88 0.00 0.41 0.00 0.00 173.24 174.88 1gi2 s ALA 129 N -1.56 3.04 0.20 0.00 0.00 -1.26 -5.06 121.76 117.13 1gi2 s ALA 129 Ca 0.47 0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1gi2 s ALA 129 Cb -0.19 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1gi2 s ALA 129 CO 0.24 -0.38 0.27 -1.12 0.00 0.00 0.00 175.76 174.77 1gi2 s SER 130 N -3.25 6.06 0.46 0.00 0.01 -1.26 -5.04 113.70 110.69 1gi2 s SER 130 Ca 0.59 0.01 -0.24 0.00 1.31 0.00 0.00 55.95 57.62 1gi2 s SER 130 Cb -0.11 -1.73 -0.09 0.00 0.21 0.00 0.00 66.02 64.31 1gi2 s SER 130 CO 0.36 -0.01 1.13 0.00 0.41 0.00 0.00 173.24 175.13 1gi2 n ALA 132 N -0.94 0.72 0.00 1.44 0.00 -1.26 -1.70 120.51 118.76 1gi2 n ALA 132 Ca -0.08 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1gi2 n ALA 132 Cb 0.56 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1gi2 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gi2 n GLY 133 N 1.02 3.20 3.75 0.00 0.00 0.10 -4.95 105.19 108.31 1gi2 n GLY 133 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1gi2 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gi2 s THR 134 N -2.98 2.23 0.02 2.61 2.01 -0.69 -4.67 115.64 114.17 1gi2 s THR 134 Ca 0.00 0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.04 1gi2 s THR 134 Cb 0.00 -3.12 -0.06 0.00 0.01 0.00 0.00 72.50 69.33 1gi2 s THR 134 CO 0.00 0.03 0.43 -1.58 -0.69 0.00 0.00 174.62 172.81 1gi2 s GLN 135 N -0.43 3.93 0.25 4.92 0.74 -1.26 -1.14 119.66 126.67 1gi2 s GLN 135 Ca 0.62 0.43 0.02 0.00 0.05 0.00 0.00 55.36 56.48 1gi2 s GLN 135 Cb -0.46 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.41 1gi2 s GLN 135 CO 0.46 0.67 0.07 0.00 -0.55 0.00 0.00 175.29 175.94 1gi2 s LEU 137 N -3.30 2.66 -0.06 0.00 2.96 0.36 -0.66 118.68 120.64 1gi2 s LEU 137 Ca 0.35 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.90 1gi2 s LEU 137 Cb 0.07 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 1gi2 s LEU 137 CO 0.12 0.07 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.38 1gi2 s ILE 138 N 0.91 2.40 0.05 6.68 1.01 0.44 -1.54 121.20 131.15 1gi2 s ILE 138 Ca -0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 1gi2 s ILE 138 Cb -0.15 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1gi2 s ILE 138 CO -0.01 0.57 -0.00 -0.94 0.00 0.00 0.00 174.94 174.56 1gi2 s SER 139 N -0.27 0.43 0.00 3.58 1.04 -1.22 -0.95 113.70 116.30 1gi2 s SER 139 Ca 0.00 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1gi2 s SER 139 Cb -0.13 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1gi2 s SER 139 CO 0.03 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1gi2 n GLY 140 N 0.20 0.49 1.62 7.32 0.00 -0.58 -4.47 105.19 109.77 1gi2 n GLY 140 Ca -0.15 -1.05 -0.02 0.00 0.00 0.00 0.00 46.02 44.81 1gi2 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1gi2 n TRP 141 N -0.55 1.90 -1.61 1.61 8.01 -1.26 -2.00 117.44 123.55 1gi2 n TRP 141 Ca 0.00 -1.16 -0.29 0.00 -1.31 0.00 0.00 57.50 54.74 1gi2 n TRP 141 Cb 0.00 -0.57 0.15 0.00 -2.01 0.00 0.00 31.31 28.88 1gi2 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1gi2 s GLY 142 N -1.44 1.61 0.37 6.99 0.00 -1.25 -4.37 107.32 109.24 1gi2 s GLY 142 Ca 0.51 -0.69 -0.25 0.00 0.00 0.00 0.00 44.72 44.29 1gi2 s GLY 142 CO 0.11 -0.08 0.83 -2.01 0.00 0.00 0.00 173.10 171.96 1gi2 n ASN 143 N -3.79 0.45 -0.64 1.64 5.15 0.09 -2.47 115.26 115.70 1gi2 n ASN 143 Ca 0.09 1.04 0.06 0.00 -0.60 0.00 0.00 54.58 55.17 1gi2 n ASN 143 Cb 0.60 -1.24 0.13 0.00 -0.53 0.00 0.00 39.78 38.73 1gi2 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1gi2 n THR 144 N -0.41 0.60 -4.50 -0.44 -2.24 -0.49 -0.93 114.28 105.88 1gi2 n THR 144 Ca 0.11 -0.80 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 1gi2 n THR 144 Cb 0.37 0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 69.27 1gi2 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gi2 s LYS 145 N -1.02 1.64 0.01 -0.78 1.02 -1.26 -4.43 119.74 114.93 1gi2 s LYS 145 Ca 0.22 -1.22 0.12 0.00 0.02 0.00 0.00 55.97 55.11 1gi2 s LYS 145 Cb 0.12 -2.00 -0.20 0.00 -0.52 0.00 0.00 37.83 35.23 1gi2 s LYS 145 CO 0.17 0.48 0.83 1.03 -0.92 0.00 0.00 175.35 176.94 1gi2 h SER 146 N 4.10 0.00 -3.35 2.83 0.87 -1.94 -3.44 113.55 112.62 1gi2 h SER 146 Ca -0.49 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.52 1gi2 h SER 146 Cb 1.16 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 62.78 1gi2 h SER 146 CO 0.42 0.93 -0.82 -0.94 -0.53 0.00 0.00 176.83 175.89 1gi2 s SER 147 N -6.18 2.08 0.00 6.23 1.04 -1.26 -4.68 113.70 110.93 1gi2 s SER 147 Ca -0.03 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1gi2 s SER 147 Cb 0.08 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.26 1gi2 s SER 147 CO 0.82 0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.68 1gi2 n GLY 148 N 3.98 0.07 2.91 7.32 0.00 -1.26 -5.00 105.19 113.21 1gi2 n GLY 148 Ca -0.21 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 1gi2 n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gi2 s THR 149 N -1.38 0.16 -0.29 2.61 -4.23 -1.26 -4.63 115.64 106.62 1gi2 s THR 149 Ca 0.00 -0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 60.31 1gi2 s THR 149 Cb 0.00 -0.15 0.16 0.00 1.34 0.00 0.00 72.50 73.85 1gi2 s THR 149 CO 0.00 0.00 0.60 -0.55 -0.54 0.00 0.00 174.62 174.13 1gi2 s SER 150 N -0.16 -1.15 -0.20 3.99 0.15 -1.26 -4.99 113.70 110.08 1gi2 s SER 150 Ca -0.00 1.10 -0.09 0.00 0.70 0.00 0.00 55.95 57.66 1gi2 s SER 150 Cb -0.01 2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 66.37 1gi2 s SER 150 CO -0.00 -0.25 0.10 -0.31 1.20 0.00 0.00 173.24 173.98 1gi2 s TYR 151 N 2.84 3.30 0.44 3.44 1.51 -1.26 -1.39 117.35 126.23 1gi2 s TYR 151 Ca 0.10 0.15 -0.14 0.00 -1.01 0.00 0.00 57.07 56.17 1gi2 s TYR 151 Cb -0.14 -2.15 -0.07 0.00 -0.11 0.00 0.00 41.96 39.49 1gi2 s TYR 151 CO -0.20 0.14 0.86 -1.25 -1.11 0.00 0.00 175.55 174.00 1gi2 s PRO 152 N 0.58 3.89 0.02 -1.71 0.04 -1.26 -4.99 135.00 131.56 1gi2 s PRO 152 Ca 0.06 0.71 0.18 0.00 0.04 0.00 0.00 61.00 61.98 1gi2 s PRO 152 Cb -0.12 -2.29 -0.17 0.00 0.04 0.00 0.00 34.50 31.96 1gi2 s PRO 152 CO 0.01 -0.11 0.69 -0.25 0.04 0.00 0.00 177.00 177.37 1gi2 n ASP 153 N -1.29 0.64 -4.79 6.66 8.00 -1.26 -4.89 116.55 119.62 1gi2 n ASP 153 Ca 0.04 0.28 -0.22 0.00 0.71 0.00 0.00 54.79 55.60 1gi2 n ASP 153 Cb 0.54 0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 42.09 1gi2 n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1gi2 s VAL 154 N -2.95 4.19 0.16 2.53 -7.23 -1.26 -1.19 120.40 114.66 1gi2 s VAL 154 Ca -0.04 -1.50 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 1gi2 s VAL 154 Cb 0.09 -3.28 -0.09 0.00 0.56 0.00 0.00 36.38 33.65 1gi2 s VAL 154 CO 0.82 -0.34 1.48 -0.22 -0.31 0.00 0.00 175.10 176.53 1gi2 s LEU 155 N -3.82 4.37 0.09 1.32 2.96 -1.18 -4.82 118.68 117.60 1gi2 s LEU 155 Ca 0.33 2.51 0.04 0.00 -0.22 0.00 0.00 54.13 56.80 1gi2 s LEU 155 Cb -0.07 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1gi2 s LEU 155 CO 0.24 -0.73 0.02 -0.54 -1.32 0.00 0.00 176.35 174.02 1gi2 s LYS 156 N 0.88 2.63 0.12 1.98 -0.14 -0.85 -1.88 119.74 122.49 1gi2 s LYS 156 Ca 0.66 -0.81 0.06 0.00 -1.36 0.00 0.00 55.97 54.53 1gi2 s LYS 156 Cb -0.41 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 1gi2 s LYS 156 CO 0.33 0.54 -0.16 0.00 -0.76 0.00 0.00 175.35 175.30 1gi2 s LEU 158 N -2.29 0.66 -0.20 0.00 2.96 -0.12 -0.89 118.68 118.81 1gi2 s LEU 158 Ca 0.08 0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 54.45 1gi2 s LEU 158 Cb -0.07 0.85 -0.04 0.00 0.50 0.00 0.00 46.19 47.43 1gi2 s LEU 158 CO 0.04 -0.13 0.08 -0.54 -1.32 0.00 0.00 176.35 174.48 1gi2 s LYS 159 N 0.73 3.97 0.01 1.98 1.02 -1.26 -0.42 119.74 125.77 1gi2 s LYS 159 Ca -0.05 -0.34 -0.10 0.00 0.02 0.00 0.00 55.97 55.50 1gi2 s LYS 159 Cb -0.06 -3.29 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 1gi2 s LYS 159 CO -0.05 0.19 0.21 0.00 -0.92 0.00 0.00 175.35 174.79 1gi2 s ALA 160 N 0.61 -0.50 0.36 5.17 0.00 0.17 -4.93 121.76 122.64 1gi2 s ALA 160 Ca 0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.91 1gi2 s ALA 160 Cb -0.13 0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.08 1gi2 s ALA 160 CO 0.01 -0.27 0.68 -1.25 0.00 0.00 0.00 175.76 174.93 1gi2 s PRO 161 N -1.69 3.71 0.22 0.00 0.04 -1.26 -0.26 135.00 135.76 1gi2 s PRO 161 Ca -0.12 0.26 -0.30 0.00 0.04 0.00 0.00 61.00 60.88 1gi2 s PRO 161 Cb -0.05 -2.50 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 1gi2 s PRO 161 CO 0.01 0.06 0.97 0.42 0.04 0.00 0.00 177.00 178.51 1gi2 s ILE 162 N -2.26 4.06 0.35 0.56 1.01 -0.29 -1.28 121.20 123.35 1gi2 s ILE 162 Ca 0.48 1.98 0.04 0.00 0.00 0.00 0.00 60.65 63.15 1gi2 s ILE 162 Cb -0.10 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.09 1gi2 s ILE 162 CO 0.31 0.44 0.51 -0.76 0.00 0.00 0.00 174.94 175.44 1gi2 s LEU 163 N -0.96 3.95 0.60 2.97 1.43 -0.11 -0.72 118.68 125.85 1gi2 s LEU 163 Ca 0.43 0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.40 1gi2 s LEU 163 Cb -0.26 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 1gi2 s LEU 163 CO 0.33 -0.43 1.11 -0.94 0.23 0.00 0.00 176.35 176.65 1gi2 s SER 164 N -4.14 5.48 0.43 2.29 1.04 -1.26 -4.63 113.70 112.92 1gi2 s SER 164 Ca 0.43 2.05 0.11 0.00 0.48 0.00 0.00 55.95 59.02 1gi2 s SER 164 Cb -0.10 -2.56 0.95 0.00 0.10 0.00 0.00 66.02 64.41 1gi2 s SER 164 CO 0.33 -1.38 2.02 -0.78 0.98 0.00 0.00 173.24 174.41 1gi2 h ASP 165 N 0.61 0.21 -0.23 7.02 -0.00 -1.97 -1.55 116.42 120.50 1gi2 h ASP 165 Ca -0.48 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 56.50 1gi2 h ASP 165 Cb 1.25 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 40.52 1gi2 h ASP 165 CO 0.56 0.25 0.06 -1.28 -0.00 0.00 0.00 179.24 178.83 1gi2 h SER 166 N 0.23 0.35 -0.35 2.28 0.87 -1.99 -1.05 113.55 113.88 1gi2 h SER 166 Ca 0.06 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 1gi2 h SER 166 Cb 0.16 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1gi2 h SER 166 CO 0.00 0.48 0.02 0.77 -0.53 0.00 0.00 176.83 177.58 1gi2 h SER 167 N 0.19 0.66 0.06 6.23 4.64 -1.76 -1.51 113.55 122.07 1gi2 h SER 167 Ca 0.07 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1gi2 h SER 167 Cb 0.27 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1gi2 h SER 167 CO 0.00 0.72 -0.03 0.00 -0.87 0.00 0.00 176.83 176.65 1gi2 h LYS 169 N -0.43 0.04 -0.07 0.00 1.57 -1.13 -1.77 116.57 114.79 1gi2 h LYS 169 Ca -0.01 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1gi2 h LYS 169 Cb 0.37 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1gi2 h LYS 169 CO 0.01 0.36 -0.52 1.03 -0.57 0.00 0.00 179.45 179.77 1gi2 h SER 170 N 0.04 0.20 0.80 0.86 0.87 -1.17 -2.17 113.55 112.99 1gi2 h SER 170 Ca 0.00 -0.10 -0.20 0.00 -1.23 0.00 0.00 61.79 60.26 1gi2 h SER 170 Cb 0.59 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1gi2 h SER 170 CO 0.04 0.68 -0.93 0.00 -0.53 0.00 0.00 176.83 176.10 1gi2 h ALA 171 N 1.32 0.48 -2.10 6.23 0.00 -0.79 -3.37 119.26 121.02 1gi2 h ALA 171 Ca 0.00 -0.80 -0.57 0.00 0.00 0.00 0.00 54.91 53.54 1gi2 h ALA 171 Cb 0.96 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 18.23 1gi2 h ALA 171 CO 0.08 1.06 -0.87 0.66 0.00 0.00 0.00 179.25 180.18 1gi2 n TYR 172 N -3.52 1.73 -1.69 0.00 4.01 -0.71 -4.91 117.16 112.07 1gi2 n TYR 172 Ca -0.02 -3.87 -0.43 0.00 -0.16 0.00 0.00 57.90 53.43 1gi2 n TYR 172 Cb 0.86 -0.45 -0.01 0.00 -0.31 0.00 0.00 39.34 39.43 1gi2 n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1gi2 n PRO 173 N 0.89 2.08 -0.87 -0.72 -0.04 -0.83 -1.85 135.00 133.67 1gi2 n PRO 173 Ca 0.26 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1gi2 n PRO 173 Cb 0.48 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1gi2 n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gi2 n GLY 174 N 0.97 0.20 0.00 0.55 0.00 -1.26 -4.82 105.19 100.83 1gi2 n GLY 174 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1gi2 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gi2 n GLN 175 N -0.85 5.58 -3.42 1.61 6.02 -0.77 -5.00 117.38 120.55 1gi2 n GLN 175 Ca 0.00 -0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 1gi2 n GLN 175 Cb 0.22 -0.68 -0.07 0.00 1.02 0.00 0.00 30.24 30.73 1gi2 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1gi2 s ILE 176 N -1.36 5.22 0.55 5.09 -1.09 -1.25 -5.04 121.20 123.33 1gi2 s ILE 176 Ca 0.01 0.68 0.08 0.00 -2.23 0.00 0.00 60.65 59.19 1gi2 s ILE 176 Cb 0.02 -3.71 0.06 0.00 -1.58 0.00 0.00 42.46 37.25 1gi2 s ILE 176 CO 0.13 0.29 0.59 0.42 -1.23 0.00 0.00 174.94 175.13 1gi2 s THR 177 N 1.09 1.95 -1.23 2.92 -4.23 -1.26 -4.97 115.64 109.90 1gi2 s THR 177 Ca 0.19 -1.24 0.12 0.00 -1.18 0.00 0.00 61.69 59.57 1gi2 s THR 177 Cb -0.14 -2.20 0.16 0.00 1.34 0.00 0.00 72.50 71.66 1gi2 s THR 177 CO 0.07 0.00 1.33 -1.54 -0.54 0.00 0.00 174.62 173.95 1gi2 n SER 178 N -1.98 0.00 -1.63 3.99 3.41 -1.26 -2.41 113.62 113.74 1gi2 n SER 178 Ca 0.07 0.29 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 1gi2 n SER 178 Cb 0.63 -0.39 0.37 0.00 -0.26 0.00 0.00 64.21 64.56 1gi2 n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1gi2 n ASN 179 N -1.39 5.04 -4.10 4.04 3.02 -1.26 -4.92 115.26 115.69 1gi2 n ASN 179 Ca 0.04 -2.67 -0.13 0.00 -0.03 0.00 0.00 54.58 51.80 1gi2 n ASN 179 Cb 0.12 -0.61 -0.11 0.00 -0.61 0.00 0.00 39.78 38.57 1gi2 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1gi2 s MET 180 N -2.26 0.63 0.06 3.52 -1.94 -1.01 -1.27 119.30 117.02 1gi2 s MET 180 Ca 0.51 -0.93 -0.07 0.00 -1.71 0.00 0.00 55.69 53.50 1gi2 s MET 180 Cb 0.36 -0.30 -0.01 0.00 2.01 0.00 0.00 34.83 36.89 1gi2 s MET 180 CO 0.20 0.04 0.13 -0.59 -0.01 0.00 0.00 175.02 174.79 1gi2 s PHE 181 N -1.98 0.22 0.07 -0.03 -0.71 -0.19 -4.78 117.98 110.57 1gi2 s PHE 181 Ca -0.04 -0.62 0.03 0.00 -1.04 0.00 0.00 56.93 55.26 1gi2 s PHE 181 Cb -0.06 -0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.58 1gi2 s PHE 181 CO -0.01 -0.46 0.07 0.00 -1.34 0.00 0.00 175.22 173.48 1gi2 s ALA 183 N -1.36 -0.81 0.00 0.00 0.00 -0.90 -0.93 121.76 117.76 1gi2 s ALA 183 Ca 0.28 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1gi2 s ALA 183 Cb -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1gi2 s ALA 183 CO 0.21 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1gi2 n GLY 184 N 2.12 0.81 2.96 0.00 0.00 -0.40 -2.85 105.19 107.84 1gi2 n GLY 184 Ca -0.17 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 1gi2 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gi2 s TYR 184 N -3.68 1.63 0.35 1.61 2.02 -1.26 -4.38 117.35 113.65 1gi2 s TYR 184 Ca 0.00 -0.79 0.36 0.00 -0.37 0.00 0.00 57.07 56.26 1gi2 s TYR 184 Cb 0.00 -1.28 1.71 0.00 -0.40 0.00 0.00 41.96 42.00 1gi2 s TYR 184 CO 0.00 -0.49 2.12 -0.07 -1.57 0.00 0.00 175.55 175.54 1gi2 h LEU 185 N 7.84 0.00 -0.77 -1.29 3.38 -1.95 -0.43 115.31 122.09 1gi2 h LEU 185 Ca -0.32 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1gi2 h LEU 185 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1gi2 h LEU 185 CO 0.45 0.03 -0.10 1.05 0.09 0.00 0.00 178.44 179.97 1gi2 h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.30 114.58 123.15 1gi2 h GLU 186 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1gi2 h GLU 186 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1gi2 h GLU 186 CO 0.00 0.10 0.00 0.41 0.05 0.00 0.00 179.01 179.57 1gi2 n GLY 187 N 0.52 -2.46 1.90 1.06 0.00 -0.17 -4.32 105.19 101.72 1gi2 n GLY 187 Ca 0.02 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1gi2 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gi2 n GLY 188 N -0.21 2.82 2.94 -0.02 0.00 -0.12 -4.89 105.19 105.70 1gi2 n GLY 188 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1gi2 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gi2 s LYS 188 N -0.06 1.18 0.03 1.61 1.02 -1.26 -3.70 119.74 118.56 1gi2 s LYS 188 Ca 0.00 -0.22 -0.28 0.00 0.02 0.00 0.00 55.97 55.49 1gi2 s LYS 188 Cb 0.00 -1.09 0.10 0.00 -0.52 0.00 0.00 37.83 36.32 1gi2 s LYS 188 CO 0.00 -0.06 1.20 0.34 -0.92 0.00 0.00 175.35 175.91 1gi2 s ASP 189 N 0.90 -0.07 0.74 2.83 3.68 -0.61 -4.33 116.67 119.82 1gi2 s ASP 189 Ca -0.11 -0.23 -0.04 0.00 2.13 0.00 0.00 52.55 54.29 1gi2 s ASP 189 Cb -0.15 0.25 0.12 0.00 -1.45 0.00 0.00 42.92 41.69 1gi2 s ASP 189 CO 0.01 -0.47 1.03 -0.94 0.13 0.00 0.00 175.17 174.93 1gi2 s SER 190 N -3.09 4.30 0.20 -0.34 1.04 -1.26 -0.56 113.70 113.99 1gi2 s SER 190 Ca 0.16 -0.08 -0.06 0.00 0.48 0.00 0.00 55.95 56.45 1gi2 s SER 190 Cb 0.03 -0.33 0.02 0.00 0.10 0.00 0.00 66.02 65.83 1gi2 s SER 190 CO -0.02 -1.90 0.36 0.00 0.98 0.00 0.00 173.24 172.67 1gi2 n GLN 192 N -0.28 2.44 0.00 0.00 7.27 -1.26 -0.96 117.38 124.59 1gi2 n GLN 192 Ca -0.03 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.92 1gi2 n GLN 192 Cb 0.30 -2.71 0.00 0.00 2.41 0.00 0.00 30.24 30.24 1gi2 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gi2 n GLY 193 N 3.85 1.87 0.04 1.69 0.00 -1.26 -0.73 105.19 110.65 1gi2 n GLY 193 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1gi2 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gi2 n ASP 194 N 0.00 0.60 -4.53 1.61 8.00 -0.14 -3.77 116.55 118.32 1gi2 n ASP 194 Ca 0.00 -0.10 -0.47 0.00 0.71 0.00 0.00 54.79 54.93 1gi2 n ASP 194 Cb 0.00 0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 41.89 1gi2 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1gi2 n SER 195 N -2.10 0.59 0.00 -2.24 7.64 -1.26 -1.80 113.62 114.45 1gi2 n SER 195 Ca 0.01 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1gi2 n SER 195 Cb 0.46 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 1gi2 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gi2 n GLY 196 N 1.60 2.75 3.81 0.23 0.00 -0.07 -0.59 105.19 112.91 1gi2 n GLY 196 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1gi2 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gi2 s GLY 197 N -2.07 1.70 0.32 -0.02 0.00 -0.75 -3.23 107.32 103.26 1gi2 s GLY 197 Ca 0.00 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.54 1gi2 s GLY 197 CO 0.00 -0.28 0.66 2.56 0.00 0.00 0.00 173.10 176.04 1gi2 s PRO 198 N -5.69 3.82 -0.24 2.90 0.04 -1.26 -1.19 135.00 133.37 1gi2 s PRO 198 Ca 0.72 0.39 -0.01 0.00 0.04 0.00 0.00 61.00 62.15 1gi2 s PRO 198 Cb -0.06 -2.51 0.07 0.00 0.04 0.00 0.00 34.50 32.04 1gi2 s PRO 198 CO 0.54 0.15 0.03 0.08 0.04 0.00 0.00 177.00 177.85 1gi2 s VAL 199 N -2.07 0.91 -0.14 -0.36 1.01 -0.74 -3.46 120.40 115.56 1gi2 s VAL 199 Ca 0.50 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1gi2 s VAL 199 Cb -0.11 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1gi2 s VAL 199 CO 0.24 -0.34 -0.08 -0.69 0.00 0.00 0.00 175.10 174.23 1gi2 s VAL 200 N 1.65 3.48 -0.10 2.92 1.01 -0.59 -1.07 120.40 127.70 1gi2 s VAL 200 Ca 0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1gi2 s VAL 200 Cb -0.18 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.74 1gi2 s VAL 200 CO -0.13 0.52 -0.06 0.00 0.00 0.00 0.00 175.10 175.43 1gi2 n SER 202 N 4.99 -3.08 -0.30 0.00 7.64 -1.26 -1.92 113.62 119.70 1gi2 n SER 202 Ca -0.11 -0.78 -0.04 0.00 1.01 0.00 0.00 58.87 58.95 1gi2 n SER 202 Cb 0.50 -4.05 -0.02 0.00 -1.01 0.00 0.00 64.21 59.63 1gi2 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gi2 n GLY 203 N -1.65 0.63 3.23 0.23 0.00 -1.26 -5.01 105.19 101.36 1gi2 n GLY 203 Ca -0.13 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1gi2 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gi2 s LYS 204 N -1.68 1.23 -0.55 1.61 -0.14 -0.81 -4.11 119.74 115.30 1gi2 s LYS 204 Ca 0.00 -0.92 -0.28 0.00 -1.36 0.00 0.00 55.97 53.41 1gi2 s LYS 204 Cb 0.00 -1.34 0.03 0.00 -1.68 0.00 0.00 37.83 34.84 1gi2 s LYS 204 CO 0.00 0.34 1.24 -1.17 -0.76 0.00 0.00 175.35 174.99 1gi2 s LEU 209 N -1.26 3.47 -0.09 3.17 2.96 0.06 -1.39 118.68 125.60 1gi2 s LEU 209 Ca 0.06 0.23 0.17 0.00 -0.22 0.00 0.00 54.13 54.37 1gi2 s LEU 209 Cb -0.09 -3.22 -0.25 0.00 0.50 0.00 0.00 46.19 43.13 1gi2 s LEU 209 CO 0.02 -1.49 0.25 0.00 -1.32 0.00 0.00 176.35 173.81 1gi2 n GLN 210 N 8.38 0.86 -4.15 1.98 1.13 -0.23 -4.14 117.38 121.20 1gi2 n GLN 210 Ca 0.10 -0.10 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 1gi2 n GLN 210 Cb 0.49 -1.44 -0.09 0.00 0.11 0.00 0.00 30.24 29.31 1gi2 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1gi2 s GLY 211 N -4.56 1.24 -0.08 1.08 0.00 -0.80 -1.97 107.32 102.23 1gi2 s GLY 211 Ca -0.07 -1.51 0.02 0.00 0.00 0.00 0.00 44.72 43.15 1gi2 s GLY 211 CO 0.73 -1.21 -0.11 -0.42 0.00 0.00 0.00 173.10 172.09 1gi2 s ILE 212 N -4.10 1.12 0.05 0.90 1.01 -1.03 -1.78 121.20 117.37 1gi2 s ILE 212 Ca 0.35 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 1gi2 s ILE 212 Cb 0.05 -1.05 -0.09 0.00 0.01 0.00 0.00 42.46 41.38 1gi2 s ILE 212 CO 0.12 0.36 1.96 0.52 0.00 0.00 0.00 174.94 177.90 1gi2 n VAL 213 N 4.11 0.73 0.02 2.92 0.31 -0.34 -1.52 118.33 124.56 1gi2 n VAL 213 Ca -0.20 -0.13 -0.01 0.00 -0.01 0.00 0.00 64.34 63.99 1gi2 n VAL 213 Cb 0.51 -2.31 -0.00 0.00 -0.91 0.00 0.00 33.84 31.14 1gi2 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gi2 n SER 214 N 7.32 0.72 -2.90 4.52 2.88 -1.03 -0.89 113.62 124.23 1gi2 n SER 214 Ca 0.20 0.10 -0.11 0.00 -1.33 0.00 0.00 58.87 57.72 1gi2 n SER 214 Cb 0.41 -0.25 0.01 0.00 -0.75 0.00 0.00 64.21 63.62 1gi2 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1gi2 s TRP 215 N -1.65 0.50 -0.01 0.66 1.48 -0.79 -4.92 118.94 114.20 1gi2 s TRP 215 Ca -0.02 -1.04 -0.30 0.00 -1.06 0.00 0.00 56.10 53.69 1gi2 s TRP 215 Cb 0.00 0.53 0.11 0.00 -1.16 0.00 0.00 33.47 32.96 1gi2 s TRP 215 CO 0.03 -1.47 1.29 0.20 -4.06 0.00 0.00 176.95 172.94 1gi2 s GLY 216 N -3.15 -0.33 -0.46 3.67 0.00 -1.26 -1.11 107.32 104.68 1gi2 s GLY 216 Ca 0.21 0.49 -0.11 0.00 0.00 0.00 0.00 44.72 45.32 1gi2 s GLY 216 CO 0.15 1.72 0.34 -0.45 0.00 0.00 0.00 173.10 174.87 1gi2 s SER 217 N -3.22 5.80 0.52 1.64 0.15 -1.26 -4.94 113.70 112.38 1gi2 s SER 217 Ca 0.19 -1.70 0.00 0.00 0.70 0.00 0.00 55.95 55.14 1gi2 s SER 217 Cb 0.03 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 1gi2 s SER 217 CO -0.03 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.36 1gi2 n GLY 219 N 4.99 0.03 2.94 9.45 0.00 -1.26 -4.69 105.19 116.65 1gi2 n GLY 219 Ca -0.10 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1gi2 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gi2 n ALA 221 N 3.35 -0.55 -2.00 0.00 0.00 -1.26 -4.65 120.51 115.39 1gi2 n ALA 221 Ca -0.16 0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.14 1gi2 n ALA 221 Cb 0.57 -1.80 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 1gi2 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gi2 s GLN 221 N -4.51 3.98 0.31 0.00 -1.52 -1.26 -0.95 119.66 115.72 1gi2 s GLN 221 Ca 0.00 0.79 -0.29 0.00 -1.95 0.00 0.00 55.36 53.91 1gi2 s GLN 221 Cb 0.00 -2.29 -0.11 0.00 -0.22 0.00 0.00 33.01 30.39 1gi2 s GLN 221 CO 0.00 -0.04 1.48 0.21 -0.25 0.00 0.00 175.29 176.69 1gi2 s LYS 222 N -3.51 4.19 -2.14 2.91 2.20 -1.26 -2.50 119.74 119.62 1gi2 s LYS 222 Ca 0.56 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.62 1gi2 s LYS 222 Cb -0.10 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1gi2 s LYS 222 CO 0.23 -0.49 0.00 0.09 -0.36 0.00 0.00 175.35 174.83 1gi2 n ASN 223 N 1.58 -5.32 -3.34 1.43 5.03 0.10 -4.92 115.26 109.82 1gi2 n ASN 223 Ca 0.05 0.50 -0.26 0.00 0.87 0.00 0.00 54.58 55.74 1gi2 n ASN 223 Cb 0.39 -4.71 -0.08 0.00 -1.02 0.00 0.00 39.78 34.36 1gi2 n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1gi2 n LYS 224 N -2.34 1.40 -1.01 3.52 4.76 -1.04 -4.76 118.16 118.69 1gi2 n LYS 224 Ca -0.20 -3.84 -0.29 0.00 -2.87 0.00 0.00 58.31 51.11 1gi2 n LYS 224 Cb 0.66 -1.71 0.19 0.00 -1.84 0.00 0.00 35.03 32.33 1gi2 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1gi2 s PRO 225 N -1.56 0.16 0.56 1.97 0.04 -1.26 -4.38 135.00 130.53 1gi2 s PRO 225 Ca 0.36 0.64 -0.15 0.00 0.04 0.00 0.00 61.00 61.89 1gi2 s PRO 225 Cb 0.13 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.92 1gi2 s PRO 225 CO -0.09 -2.94 1.01 0.20 0.04 0.00 0.00 177.00 175.22 1gi2 s GLY 226 N -3.21 1.98 -0.04 0.56 0.00 -1.13 -4.68 107.32 100.79 1gi2 s GLY 226 Ca 0.66 0.17 0.07 0.00 0.00 0.00 0.00 44.72 45.62 1gi2 s GLY 226 CO 0.59 0.46 -0.25 0.14 0.00 0.00 0.00 173.10 174.04 1gi2 s VAL 227 N -2.71 2.11 0.06 1.40 1.01 -0.27 -2.12 120.40 119.88 1gi2 s VAL 227 Ca 0.59 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1gi2 s VAL 227 Cb -0.12 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1gi2 s VAL 227 CO 0.38 0.58 -0.16 -0.31 0.00 0.00 0.00 175.10 175.59 1gi2 s TYR 228 N -0.39 1.35 0.18 5.22 2.02 0.51 -1.88 117.35 124.36 1gi2 s TYR 228 Ca 0.03 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.02 1gi2 s TYR 228 Cb -0.12 -0.77 -0.08 0.00 -0.40 0.00 0.00 41.96 40.59 1gi2 s TYR 228 CO 0.01 0.08 1.17 0.99 -1.57 0.00 0.00 175.55 176.23 1gi2 s THR 229 N -1.08 3.64 -0.89 -0.71 2.01 -0.57 -1.03 115.64 117.02 1gi2 s THR 229 Ca 0.01 1.39 -0.20 0.00 0.31 0.00 0.00 61.69 63.20 1gi2 s THR 229 Cb -0.09 -3.89 0.10 0.00 0.01 0.00 0.00 72.50 68.63 1gi2 s THR 229 CO 0.02 0.23 1.16 -0.75 -0.69 0.00 0.00 174.62 174.59 1gi2 s LYS 230 N -0.28 3.49 0.47 4.92 2.20 -0.40 -2.46 119.74 127.68 1gi2 s LYS 230 Ca 0.52 -1.43 0.15 0.00 -0.36 0.00 0.00 55.97 54.85 1gi2 s LYS 230 Cb -0.32 -4.84 1.12 0.00 -1.51 0.00 0.00 37.83 32.28 1gi2 s LYS 230 CO 0.36 -1.87 2.05 0.28 -0.36 0.00 0.00 175.35 175.82 1gi2 h VAL 231 N 6.04 0.95 -0.03 4.02 2.07 -1.71 -2.66 116.25 124.94 1gi2 h VAL 231 Ca 0.07 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1gi2 h VAL 231 Cb 1.03 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1gi2 h VAL 231 CO 1.18 0.05 0.06 0.00 0.02 0.00 0.00 177.57 178.89 1gi2 n ASN 233 N -3.38 0.15 -0.36 0.00 3.02 -1.00 -3.75 115.26 109.93 1gi2 n ASN 233 Ca -0.02 0.01 0.03 0.00 -0.03 0.00 0.00 54.58 54.57 1gi2 n ASN 233 Cb 0.14 -0.26 0.08 0.00 -0.61 0.00 0.00 39.78 39.13 1gi2 n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1gi2 n TYR 234 N -1.33 0.24 -0.25 3.10 4.01 0.34 -4.74 117.16 118.53 1gi2 n TYR 234 Ca 0.10 -0.44 -0.05 0.00 -0.16 0.00 0.00 57.90 57.35 1gi2 n TYR 234 Cb 0.30 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.35 1gi2 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1gi2 h VAL 235 N 1.20 1.17 -0.71 -0.72 2.07 -1.64 -0.25 116.25 117.38 1gi2 h VAL 235 Ca 0.00 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1gi2 h VAL 235 Cb 0.59 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1gi2 h VAL 235 CO 0.00 0.17 0.24 -1.28 0.02 0.00 0.00 177.57 176.72 1gi2 h SER 236 N 0.94 1.01 -0.29 0.57 0.87 -1.88 -0.76 113.55 114.01 1gi2 h SER 236 Ca 0.26 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1gi2 h SER 236 Cb -0.10 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.59 1gi2 h SER 236 CO -0.06 0.94 0.06 -0.25 -0.53 0.00 0.00 176.83 176.98 1gi2 h TRP 237 N 1.03 0.51 0.07 2.24 7.01 -1.80 -1.25 115.95 123.77 1gi2 h TRP 237 Ca 0.23 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1gi2 h TRP 237 Cb 0.27 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 1gi2 h TRP 237 CO 0.02 0.56 -0.07 0.82 -2.79 0.00 0.00 178.44 176.98 1gi2 h ILE 238 N 0.31 0.83 -0.84 2.65 2.04 -0.76 -0.10 117.51 121.65 1gi2 h ILE 238 Ca 0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 1gi2 h ILE 238 Cb 0.32 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1gi2 h ILE 238 CO 0.00 0.00 0.41 0.11 0.00 0.00 0.00 178.15 178.68 1gi2 h LYS 239 N -0.16 1.20 -0.20 2.37 1.57 -1.08 -1.04 116.57 119.23 1gi2 h LYS 239 Ca 0.00 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.46 1gi2 h LYS 239 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1gi2 h LYS 239 CO -0.02 0.91 -0.53 -0.56 -0.57 0.00 0.00 179.45 178.68 1gi2 h GLN 240 N 1.19 0.57 -0.05 3.15 3.07 -1.05 -1.98 115.11 120.01 1gi2 h GLN 240 Ca 0.29 -0.35 -0.01 0.00 0.09 0.00 0.00 58.65 58.67 1gi2 h GLN 240 Cb 0.10 0.04 -0.00 0.00 0.08 0.00 0.00 27.48 27.69 1gi2 h GLN 240 CO -0.04 0.96 0.00 1.15 0.09 0.00 0.00 178.83 180.99 1gi2 h THR 241 N 0.44 1.23 -0.99 1.86 2.02 -0.63 -2.89 112.91 113.95 1gi2 h THR 241 Ca 0.01 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1gi2 h THR 241 Cb 1.07 1.60 -0.06 0.00 -1.74 0.00 0.00 68.15 69.02 1gi2 h THR 241 CO 0.10 0.19 0.65 0.40 0.37 0.00 0.00 175.52 177.24 1gi2 h ILE 242 N -0.18 1.20 0.00 3.11 2.04 -1.17 -2.33 117.51 120.18 1gi2 h ILE 242 Ca 0.02 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1gi2 h ILE 242 Cb 0.30 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1gi2 h ILE 242 CO 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 178.15 178.29 1gi2 h ALA 243 N 1.41 1.40 -0.18 1.87 0.00 -1.24 -3.09 119.26 119.43 1gi2 h ALA 243 Ca 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1gi2 h ALA 243 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gi2 h ALA 243 CO -0.11 0.12 0.00 0.45 0.00 0.00 0.00 179.25 179.71 1gi2 n SER 244 N -3.78 2.40 0.00 0.00 2.88 -0.94 -5.10 113.62 109.08 1gi2 n SER 244 Ca -0.02 -1.73 0.00 0.00 -1.33 0.00 0.00 58.87 55.79 1gi2 n SER 244 Cb 0.20 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1gi2 n SER 244 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40