#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4g h PRO 11 N 0.00 0.00 -3.26 0.00 0.13 -1.89 -3.44 132.00 123.55 2g4g h PRO 11 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2g4g h PRO 11 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2g4g h PRO 11 CO 0.00 0.00 -0.75 -1.17 -0.23 0.00 0.00 178.00 175.85 2g4g s LEU 12 N -4.69 0.47 0.13 1.56 2.96 -1.26 -0.65 118.68 117.20 2g4g s LEU 12 Ca 0.09 -0.45 0.09 0.00 -0.22 0.00 0.00 54.13 53.64 2g4g s LEU 12 Cb 0.12 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.47 2g4g s LEU 12 CO 0.64 -0.31 -0.22 -0.32 -1.32 0.00 0.00 176.35 174.83 2g4g s MET 13 N 2.08 1.25 -0.04 1.98 -2.45 0.07 -4.41 119.30 117.77 2g4g s MET 13 Ca 0.02 -1.29 0.03 0.00 -1.25 0.00 0.00 55.69 53.20 2g4g s MET 13 Cb -0.15 -1.51 0.00 0.00 1.25 0.00 0.00 34.83 34.43 2g4g s MET 13 CO -0.07 0.34 -0.13 0.08 1.05 0.00 0.00 175.02 176.28 2g4g s VAL 14 N -1.43 1.15 -0.07 10.11 1.01 -1.02 -0.47 120.40 129.69 2g4g s VAL 14 Ca 0.12 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2g4g s VAL 14 Cb -0.09 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.29 2g4g s VAL 14 CO 0.06 0.35 -0.14 -0.75 0.00 0.00 0.00 175.10 174.61 2g4g s LYS 15 N 0.23 1.89 -0.06 2.72 2.20 -0.32 -0.33 119.74 126.07 2g4g s LYS 15 Ca -0.06 -0.49 0.03 0.00 -0.36 0.00 0.00 55.97 55.10 2g4g s LYS 15 Cb -0.12 -1.53 0.00 0.00 -1.51 0.00 0.00 37.83 34.68 2g4g s LYS 15 CO 0.02 0.06 -0.15 0.08 -0.36 0.00 0.00 175.35 175.00 2g4g s VAL 16 N 0.59 1.31 0.19 4.02 1.01 -0.07 -0.47 120.40 126.99 2g4g s VAL 16 Ca -0.15 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2g4g s VAL 16 Cb -0.16 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2g4g s VAL 16 CO 0.04 0.39 -0.15 -0.76 0.00 0.00 0.00 175.10 174.62 2g4g s LEU 17 N 0.36 2.76 -0.33 3.92 1.43 -0.21 -1.20 118.68 125.40 2g4g s LEU 17 Ca -0.10 -0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 52.21 2g4g s LEU 17 Cb -0.14 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2g4g s LEU 17 CO 0.03 0.11 0.13 -0.62 0.23 0.00 0.00 176.35 176.23 2g4g s ASP 18 N -2.81 5.39 0.11 2.29 -1.08 0.10 -1.16 116.67 119.51 2g4g s ASP 18 Ca 0.24 -0.87 0.25 0.00 -0.52 0.00 0.00 52.55 51.64 2g4g s ASP 18 Cb -0.08 -1.93 0.95 0.00 -1.46 0.00 0.00 42.92 40.40 2g4g s ASP 18 CO 0.13 -0.28 1.77 0.00 0.52 0.00 0.00 175.17 177.31 2g4g n ALA 19 N 4.90 2.09 0.04 3.66 0.00 0.01 -0.97 120.51 130.24 2g4g n ALA 19 Ca -0.13 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 2g4g n ALA 19 Cb 0.47 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 2g4g n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g4g h VAL 20 N 0.00 0.98 0.00 0.00 2.07 -1.94 -3.38 116.25 113.97 2g4g h VAL 20 Ca 0.00 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.06 2g4g h VAL 20 Cb 0.51 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2g4g h VAL 20 CO 0.00 0.79 -1.38 0.54 0.02 0.00 0.00 177.57 177.54 2g4g n ARG 21 N -3.75 0.37 -3.06 1.57 1.74 -1.22 -5.00 116.66 107.32 2g4g n ARG 21 Ca -0.25 -0.07 -0.13 0.00 -0.77 0.00 0.00 57.85 56.63 2g4g n ARG 21 Cb 0.99 -1.56 0.06 0.00 -1.02 0.00 0.00 32.46 30.94 2g4g n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g4g n GLY 22 N 1.35 -0.71 3.49 -0.13 0.00 -0.14 -5.04 105.19 104.01 2g4g n GLY 22 Ca 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 2g4g n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g4g s SER 23 N -3.55 -0.22 0.51 1.61 1.04 -1.08 -5.01 113.70 107.00 2g4g s SER 23 Ca 0.29 -0.53 -0.23 0.00 0.48 0.00 0.00 55.95 55.96 2g4g s SER 23 Cb -0.04 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.57 2g4g s SER 23 CO 0.63 -1.03 1.31 -2.65 0.98 0.00 0.00 173.24 172.49 2g4g n PRO 24 N -0.32 1.76 -3.10 4.02 -0.02 -1.26 0.02 135.00 136.10 2g4g n PRO 24 Ca -0.10 0.64 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 2g4g n PRO 24 Cb 0.63 -2.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 2g4g n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g4g s ALA 25 N -1.27 3.34 0.12 3.55 0.00 -0.34 -4.54 121.76 122.62 2g4g s ALA 25 Ca 0.68 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2g4g s ALA 25 Cb -0.44 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 2g4g s ALA 25 CO 0.52 -1.84 0.37 0.42 0.00 0.00 0.00 175.76 175.23 2g4g s ILE 26 N 2.86 5.16 -1.59 0.00 1.01 -1.26 -4.29 121.20 123.09 2g4g s ILE 26 Ca 0.22 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.02 2g4g s ILE 26 Cb -0.15 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2g4g s ILE 26 CO 0.18 0.12 0.00 0.59 0.00 0.00 0.00 174.94 175.84 2g4g n ASN 27 N 0.37 -5.34 -4.66 3.58 5.03 -0.54 -4.94 115.26 108.76 2g4g n ASN 27 Ca -0.04 -0.00 -0.43 0.00 0.87 0.00 0.00 54.58 54.98 2g4g n ASN 27 Cb 0.52 -4.40 -0.02 0.00 -1.02 0.00 0.00 39.78 34.85 2g4g n ASN 27 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2g4g s VAL 28 N -2.91 4.70 0.22 2.41 1.01 -1.26 -4.74 120.40 119.84 2g4g s VAL 28 Ca 0.00 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 2g4g s VAL 28 Cb 0.00 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2g4g s VAL 28 CO 0.00 -0.16 1.14 0.00 0.00 0.00 0.00 175.10 176.08 2g4g s ALA 29 N 3.07 3.41 -0.05 5.51 0.00 -1.26 -1.19 121.76 131.24 2g4g s ALA 29 Ca 0.44 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.31 2g4g s ALA 29 Cb -0.15 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2g4g s ALA 29 CO 0.07 -0.26 -0.06 0.08 0.00 0.00 0.00 175.76 175.59 2g4g s VAL 30 N -0.55 0.70 -0.11 0.00 1.01 -0.02 -0.67 120.40 120.75 2g4g s VAL 30 Ca 0.49 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.29 2g4g s VAL 30 Cb -0.32 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2g4g s VAL 30 CO 0.38 0.26 -0.22 -1.00 0.00 0.00 0.00 175.10 174.53 2g4g s HIS 31 N 0.92 2.46 -0.10 5.22 3.76 -0.04 -1.42 115.29 126.10 2g4g s HIS 31 Ca -0.11 -1.07 -0.00 0.00 -0.15 0.00 0.00 55.06 53.73 2g4g s HIS 31 Cb -0.15 -1.67 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 2g4g s HIS 31 CO 0.00 -0.46 -0.07 0.08 -0.85 0.00 0.00 174.74 173.45 2g4g s VAL 32 N 0.52 3.69 0.18 -0.90 1.01 0.15 -0.37 120.40 124.69 2g4g s VAL 32 Ca -0.15 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2g4g s VAL 32 Cb -0.17 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2g4g s VAL 32 CO 0.05 0.57 -0.14 -0.36 0.00 0.00 0.00 175.10 175.22 2g4g s PHE 33 N -0.41 1.58 -0.04 5.22 0.40 0.15 -0.58 117.98 124.30 2g4g s PHE 33 Ca 0.06 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.79 2g4g s PHE 33 Cb -0.12 -0.76 0.02 0.00 0.51 0.00 0.00 43.02 42.67 2g4g s PHE 33 CO 0.02 0.27 -0.04 0.50 0.70 0.00 0.00 175.22 176.68 2g4g s ARG 34 N -3.55 0.74 0.04 0.44 3.52 0.22 -0.89 118.95 119.48 2g4g s ARG 34 Ca 0.20 -0.09 -0.30 0.00 -0.13 0.00 0.00 55.73 55.40 2g4g s ARG 34 Cb -0.01 -0.77 -0.07 0.00 -1.56 0.00 0.00 34.95 32.54 2g4g s ARG 34 CO 0.05 -0.07 1.60 0.21 -0.81 0.00 0.00 175.30 176.27 2g4g s LYS 35 N 0.85 4.22 0.65 5.12 2.20 0.07 -1.44 119.74 131.41 2g4g s LYS 35 Ca -0.11 2.23 -0.06 0.00 -0.36 0.00 0.00 55.97 57.67 2g4g s LYS 35 Cb -0.14 -3.63 0.04 0.00 -1.51 0.00 0.00 37.83 32.59 2g4g s LYS 35 CO 0.00 -0.71 0.97 0.00 -0.36 0.00 0.00 175.35 175.25 2g4g s ALA 36 N 2.71 3.22 0.38 3.13 0.00 0.48 -4.68 121.76 127.00 2g4g s ALA 36 Ca 0.72 -0.82 0.16 0.00 0.00 0.00 0.00 51.96 52.01 2g4g s ALA 36 Cb -0.37 -2.61 1.03 0.00 0.00 0.00 0.00 23.12 21.17 2g4g s ALA 36 CO 0.31 -1.08 1.79 0.00 0.00 0.00 0.00 175.76 176.77 2g4g h ALA 37 N -0.42 2.11 -0.22 0.00 0.00 -1.94 0.13 119.26 118.92 2g4g h ALA 37 Ca -0.45 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2g4g h ALA 37 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2g4g h ALA 37 CO 0.60 -0.49 0.00 -0.40 0.00 0.00 0.00 179.25 178.97 2g4g n ASP 38 N -4.64 1.46 -0.33 0.00 5.68 -1.26 -4.91 116.55 112.55 2g4g n ASP 38 Ca 0.24 -2.05 -0.04 0.00 -0.50 0.00 0.00 54.79 52.44 2g4g n ASP 38 Cb 0.78 -0.23 -0.02 0.00 -1.14 0.00 0.00 41.12 40.52 2g4g n ASP 38 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2g4g n ASP 39 N 0.18 -4.13 -4.96 -1.12 9.92 0.47 -5.04 116.55 111.87 2g4g n ASP 39 Ca 0.08 0.11 -0.22 0.00 -0.53 0.00 0.00 54.79 54.23 2g4g n ASP 39 Cb 0.26 -2.01 -0.02 0.00 -0.64 0.00 0.00 41.12 38.71 2g4g n ASP 39 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2g4g s THR 40 N -1.95 5.14 -0.57 -3.53 -4.23 -1.26 -4.80 115.64 104.44 2g4g s THR 40 Ca 0.00 -0.80 -0.25 0.00 -1.18 0.00 0.00 61.69 59.46 2g4g s THR 40 Cb 0.00 -3.84 0.04 0.00 1.34 0.00 0.00 72.50 70.04 2g4g s THR 40 CO 0.00 -0.40 0.99 0.26 -0.54 0.00 0.00 174.62 174.93 2g4g s TRP 41 N -2.11 2.74 0.11 3.99 0.52 -1.26 -0.39 118.94 122.54 2g4g s TRP 41 Ca 0.37 0.02 -0.22 0.00 0.02 0.00 0.00 56.10 56.29 2g4g s TRP 41 Cb -0.09 -4.17 -0.07 0.00 -1.15 0.00 0.00 33.47 27.99 2g4g s TRP 41 CO 0.32 -1.42 0.66 -1.21 0.02 0.00 0.00 176.95 175.31 2g4g s GLU 42 N 4.15 4.36 0.36 4.98 2.02 -0.52 -4.84 118.70 129.22 2g4g s GLU 42 Ca 0.32 0.92 -0.28 0.00 0.02 0.00 0.00 54.97 55.94 2g4g s GLU 42 Cb -0.12 -3.25 -0.11 0.00 0.10 0.00 0.00 34.13 30.75 2g4g s GLU 42 CO 0.19 0.59 1.52 -2.30 0.02 0.00 0.00 175.26 175.28 2g4g n PRO 43 N 1.73 2.70 0.00 0.39 -0.02 -1.26 -0.61 135.00 137.93 2g4g n PRO 43 Ca -0.08 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2g4g n PRO 43 Cb 0.50 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2g4g n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g4g n PHE 44 N 0.75 0.00 -3.56 6.00 7.35 0.25 -4.77 117.46 123.49 2g4g n PHE 44 Ca 0.02 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.65 2g4g n PHE 44 Cb 0.39 0.03 -0.02 0.00 0.35 0.00 0.00 39.48 40.23 2g4g n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g4g s ALA 45 N -1.96 -1.88 0.18 3.13 0.00 -1.03 -5.01 121.76 115.19 2g4g s ALA 45 Ca 0.00 1.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.76 2g4g s ALA 45 Cb 0.00 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.50 2g4g s ALA 45 CO 0.00 -0.73 0.58 -1.54 0.00 0.00 0.00 175.76 174.07 2g4g s SER 46 N -2.50 -0.43 0.00 0.00 1.04 -1.26 0.35 113.70 110.90 2g4g s SER 46 Ca 0.07 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2g4g s SER 46 Cb -0.01 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2g4g s SER 46 CO -0.06 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.74 2g4g n GLY 47 N -0.37 0.69 2.95 7.32 0.00 -0.51 -4.93 105.19 110.34 2g4g n GLY 47 Ca -0.14 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2g4g n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g4g s LYS 48 N -1.37 0.25 0.57 1.61 1.02 -1.26 -0.84 119.74 119.72 2g4g s LYS 48 Ca 0.00 -0.35 -0.18 0.00 0.02 0.00 0.00 55.97 55.46 2g4g s LYS 48 Cb 0.00 -0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.19 2g4g s LYS 48 CO 0.00 0.01 1.13 0.95 -0.92 0.00 0.00 175.35 176.52 2g4g s THR 49 N -0.71 3.16 0.00 2.17 -4.23 -0.34 -4.74 115.64 110.95 2g4g s THR 49 Ca -0.06 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 2g4g s THR 49 Cb -0.05 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2g4g s THR 49 CO -0.00 -0.20 0.00 -1.54 -0.54 0.00 0.00 174.62 172.34 2g4g n SER 50 N -1.57 0.00 0.31 3.99 3.41 -0.21 -1.47 113.62 118.08 2g4g n SER 50 Ca 0.11 -0.97 0.20 0.00 -0.26 0.00 0.00 58.87 57.96 2g4g n SER 50 Cb 0.51 0.00 0.99 0.00 -0.26 0.00 0.00 64.21 65.45 2g4g n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2g4g h GLU 51 N 0.00 0.00 -0.01 4.33 5.08 -1.94 0.73 114.58 122.78 2g4g h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g4g h GLU 51 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2g4g h GLU 51 CO 0.00 0.00 -0.17 -1.13 -1.00 0.00 0.00 179.01 176.72 2g4g n SER 52 N -3.11 0.84 0.00 1.42 3.41 -1.26 -4.80 113.62 110.12 2g4g n SER 52 Ca -0.02 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2g4g n SER 52 Cb 0.17 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2g4g n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4g n GLY 53 N 1.29 0.53 3.78 5.00 0.00 0.25 -4.76 105.19 111.28 2g4g n GLY 53 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2g4g n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g4g s GLU 54 N -0.03 2.96 -0.22 1.61 2.02 -1.26 -0.89 118.70 122.89 2g4g s GLU 54 Ca 0.00 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 54.39 2g4g s GLU 54 Cb 0.00 -2.78 0.05 0.00 0.10 0.00 0.00 34.13 31.51 2g4g s GLU 54 CO 0.00 0.60 -0.07 -1.17 0.02 0.00 0.00 175.26 174.64 2g4g s LEU 55 N -2.13 2.40 0.33 1.80 2.96 0.55 -1.05 118.68 123.55 2g4g s LEU 55 Ca 0.27 -1.05 0.08 0.00 -0.22 0.00 0.00 54.13 53.21 2g4g s LEU 55 Cb -0.12 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 2g4g s LEU 55 CO 0.19 -0.21 0.11 -1.00 -1.32 0.00 0.00 176.35 174.13 2g4g s HIS 56 N 1.42 2.69 -1.14 5.38 3.76 -1.26 -2.44 115.29 123.70 2g4g s HIS 56 Ca -0.04 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 2g4g s HIS 56 Cb -0.18 -1.59 0.00 0.00 1.11 0.00 0.00 32.58 31.93 2g4g s HIS 56 CO -0.07 0.38 0.00 0.41 -0.85 0.00 0.00 174.74 174.61 2g4g n GLY 57 N -1.10 0.40 0.31 -2.22 0.00 -1.26 -4.92 105.19 96.39 2g4g n GLY 57 Ca -0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2g4g n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g4g h LEU 58 N 0.00 0.95 0.00 0.99 3.38 -1.86 -3.47 115.31 115.30 2g4g h LEU 58 Ca -0.28 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.40 2g4g h LEU 58 Cb 1.06 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2g4g h LEU 58 CO 0.35 0.82 -0.05 1.07 0.09 0.00 0.00 178.44 180.72 2g4g n THR 59 N -4.41 0.00 -4.42 0.22 5.66 -1.26 -4.71 114.28 105.36 2g4g n THR 59 Ca 0.06 -1.12 -0.21 0.00 -3.05 0.00 0.00 64.05 59.73 2g4g n THR 59 Cb 0.13 0.73 -0.10 0.00 -1.55 0.00 0.00 70.33 69.54 2g4g n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2g4g s THR 60 N -2.64 2.08 0.24 1.09 -4.23 -1.26 -4.68 115.64 106.23 2g4g s THR 60 Ca 0.18 -2.29 -0.05 0.00 -1.18 0.00 0.00 61.69 58.35 2g4g s THR 60 Cb -0.01 -2.22 0.21 0.00 1.34 0.00 0.00 72.50 71.82 2g4g s THR 60 CO 0.13 -0.47 1.72 -0.08 -0.54 0.00 0.00 174.62 175.38 2g4g h GLU 61 N 2.39 0.38 -0.70 3.99 4.81 -1.99 -0.30 114.58 123.15 2g4g h GLU 61 Ca -0.39 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.75 2g4g h GLU 61 Cb 1.24 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2g4g h GLU 61 CO 0.62 0.25 0.20 0.93 -0.73 0.00 0.00 179.01 180.28 2g4g h GLU 62 N 0.39 1.11 0.00 1.92 5.08 -2.04 -3.20 114.58 117.84 2g4g h GLU 62 Ca 0.39 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2g4g h GLU 62 Cb 0.59 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2g4g h GLU 62 CO -0.41 0.96 -0.91 1.49 -1.00 0.00 0.00 179.01 179.15 2g4g h GLU 63 N 1.05 0.00 -4.09 2.33 4.81 -1.84 -3.39 114.58 113.44 2g4g h GLU 63 Ca 0.22 0.00 -0.72 0.00 -0.13 0.00 0.00 59.36 58.73 2g4g h GLU 63 Cb 0.34 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.63 2g4g h GLU 63 CO -0.00 0.40 2.61 0.34 -0.73 0.00 0.00 179.01 181.62 2g4g n PHE 64 N -3.06 3.56 -1.99 0.92 7.35 -0.17 -4.95 117.46 119.11 2g4g n PHE 64 Ca -0.03 -2.93 -0.29 0.00 -0.76 0.00 0.00 57.45 53.44 2g4g n PHE 64 Cb 0.77 -2.36 0.19 0.00 0.35 0.00 0.00 39.48 38.43 2g4g n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2g4g s VAL 65 N 2.38 2.00 0.33 -2.13 -7.23 -1.26 -4.94 120.40 109.54 2g4g s VAL 65 Ca 0.45 -0.05 -0.28 0.00 -1.81 0.00 0.00 61.98 60.29 2g4g s VAL 65 Cb 0.11 -2.95 -0.12 0.00 0.56 0.00 0.00 36.38 33.97 2g4g s VAL 65 CO -0.04 0.00 1.32 -0.62 -0.31 0.00 0.00 175.10 175.45 2g4g n GLU 66 N -3.75 2.14 -3.45 4.82 1.02 -1.26 -4.79 120.64 115.36 2g4g n GLU 66 Ca 0.16 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 2g4g n GLU 66 Cb 0.59 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 2g4g n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g4g n GLY 67 N 1.00 -1.76 3.50 0.62 0.00 -1.01 -5.01 105.19 102.51 2g4g n GLY 67 Ca 0.06 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 2g4g n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4g s ILE 68 N -2.27 4.57 0.05 -0.61 1.01 -1.26 -1.08 121.20 121.62 2g4g s ILE 68 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.62 2g4g s ILE 68 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2g4g s ILE 68 CO 0.00 0.33 -0.10 -0.31 0.00 0.00 0.00 174.94 174.86 2g4g s TYR 69 N 1.52 2.77 -0.16 3.97 1.51 0.03 -0.75 117.35 126.25 2g4g s TYR 69 Ca 0.06 -0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.00 2g4g s TYR 69 Cb -0.15 -1.51 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 2g4g s TYR 69 CO 0.05 0.37 -0.18 0.21 -1.11 0.00 0.00 175.55 174.89 2g4g s LYS 70 N -1.73 2.65 -0.38 -0.62 2.20 -0.07 -1.26 119.74 120.53 2g4g s LYS 70 Ca 0.18 -0.70 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 2g4g s LYS 70 Cb -0.11 -2.31 0.03 0.00 -1.51 0.00 0.00 37.83 33.93 2g4g s LYS 70 CO 0.10 -0.18 0.22 0.08 -0.36 0.00 0.00 175.35 175.21 2g4g s VAL 71 N 1.27 4.70 -0.26 4.02 1.01 0.19 -0.68 120.40 130.66 2g4g s VAL 71 Ca 0.02 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2g4g s VAL 71 Cb -0.13 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2g4g s VAL 71 CO -0.10 -0.26 0.24 -1.61 0.00 0.00 0.00 175.10 173.38 2g4g s GLU 72 N 1.58 4.02 -0.26 2.72 2.02 0.51 -0.60 118.70 128.69 2g4g s GLU 72 Ca 0.02 -0.18 -0.07 0.00 0.02 0.00 0.00 54.97 54.76 2g4g s GLU 72 Cb -0.19 -3.61 -0.02 0.00 0.10 0.00 0.00 34.13 30.41 2g4g s GLU 72 CO 0.07 -0.11 0.07 0.42 0.02 0.00 0.00 175.26 175.73 2g4g s ILE 73 N 1.55 4.20 -1.44 -1.63 1.01 0.47 -0.86 121.20 124.50 2g4g s ILE 73 Ca 0.10 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 2g4g s ILE 73 Cb -0.15 -3.00 0.05 0.00 0.01 0.00 0.00 42.46 39.37 2g4g s ILE 73 CO 0.08 0.29 2.16 0.47 0.00 0.00 0.00 174.94 177.95 2g4g n ASP 74 N 4.91 4.03 0.01 3.58 10.43 0.15 -1.13 116.55 138.53 2g4g n ASP 74 Ca -0.16 -2.86 -0.03 0.00 2.57 0.00 0.00 54.79 54.31 2g4g n ASP 74 Cb 0.51 -1.66 0.21 0.00 1.84 0.00 0.00 41.12 42.01 2g4g n ASP 74 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 2g4g h THR 75 N 4.16 1.26 -0.22 -3.53 1.35 -1.86 -2.54 112.91 111.52 2g4g h THR 75 Ca 0.55 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 2g4g h THR 75 Cb 0.66 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2g4g h THR 75 CO 1.83 0.38 0.08 0.50 -0.25 0.00 0.00 175.52 178.07 2g4g h LYS 76 N 0.45 0.33 -0.90 4.72 3.64 -1.62 -1.55 116.57 121.64 2g4g h LYS 76 Ca 0.07 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2g4g h LYS 76 Cb 0.62 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.32 2g4g h LYS 76 CO 0.04 0.40 0.55 0.77 -2.27 0.00 0.00 179.45 178.95 2g4g h SER 77 N 0.19 0.85 0.18 4.20 0.02 -1.77 -1.09 113.55 116.13 2g4g h SER 77 Ca 0.07 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2g4g h SER 77 Cb 0.20 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2g4g h SER 77 CO -0.00 0.52 -0.09 0.22 -1.14 0.00 0.00 176.83 176.34 2g4g h TYR 78 N 0.97 -0.22 -0.49 3.45 3.20 -1.20 -1.54 116.97 121.14 2g4g h TYR 78 Ca 0.41 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.21 2g4g h TYR 78 Cb 0.25 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2g4g h TYR 78 CO -0.03 -0.08 0.05 -1.49 -1.64 0.00 0.00 178.16 174.97 2g4g h TRP 79 N -0.32 0.89 -0.41 -3.82 4.06 -1.08 -2.92 115.95 112.34 2g4g h TRP 79 Ca -0.02 -0.14 -0.06 0.00 2.06 0.00 0.00 58.89 60.72 2g4g h TRP 79 Cb 0.25 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.15 2g4g h TRP 79 CO -0.04 0.83 -0.01 0.87 -3.56 0.00 0.00 178.44 176.53 2g4g h LYS 80 N 0.70 0.67 0.00 0.49 1.57 -0.83 0.17 116.57 119.34 2g4g h LYS 80 Ca 0.14 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2g4g h LYS 80 Cb 0.44 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2g4g h LYS 80 CO 0.02 0.70 0.00 0.00 -0.57 0.00 0.00 179.45 179.59 2g4g h ALA 81 N 1.36 1.00 -0.61 3.86 0.00 -1.10 -0.61 119.26 123.16 2g4g h ALA 81 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2g4g h ALA 81 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g4g h ALA 81 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2g4g n LEU 82 N -2.83 3.73 -0.59 0.00 4.77 -0.44 -4.95 117.00 116.68 2g4g n LEU 82 Ca -0.01 -1.87 -0.05 0.00 -0.03 0.00 0.00 56.01 54.05 2g4g n LEU 82 Cb 0.13 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2g4g n LEU 82 CO 0.19 0.90 -0.06 0.61 -1.33 0.00 0.00 177.39 177.70 2g4g n GLY 83 N 1.50 0.16 3.18 -0.72 0.00 -0.24 -5.05 105.19 104.02 2g4g n GLY 83 Ca 0.22 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 2g4g n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4g s ILE 84 N -2.27 1.45 -0.48 -0.61 1.01 -0.08 -4.99 121.20 115.24 2g4g s ILE 84 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 2g4g s ILE 84 Cb -0.00 -1.21 0.08 0.00 0.01 0.00 0.00 42.46 41.34 2g4g s ILE 84 CO 0.00 0.41 0.39 -0.44 0.00 0.00 0.00 174.94 175.31 2g4g s SER 85 N -0.37 6.07 0.64 3.58 0.01 -1.26 -2.39 113.70 119.98 2g4g s SER 85 Ca 0.06 -1.44 0.02 0.00 1.31 0.00 0.00 55.95 55.90 2g4g s SER 85 Cb -0.08 -2.16 0.09 0.00 0.21 0.00 0.00 66.02 64.09 2g4g s SER 85 CO -0.00 -0.67 0.89 -2.16 0.41 0.00 0.00 173.24 171.71 2g4g s PRO 86 N 1.60 2.05 -0.12 12.44 0.04 -1.26 -5.01 135.00 144.74 2g4g s PRO 86 Ca 0.04 -1.11 -0.26 0.00 0.04 0.00 0.00 61.00 59.71 2g4g s PRO 86 Cb -0.25 -2.44 -0.27 0.00 0.04 0.00 0.00 34.50 31.58 2g4g s PRO 86 CO 0.05 -1.12 0.75 0.35 0.04 0.00 0.00 177.00 177.08 2g4g h PHE 87 N -0.21 0.18 -3.64 0.56 3.57 -1.67 -3.48 116.94 112.26 2g4g h PHE 87 Ca -0.37 -0.13 -0.50 0.00 3.53 0.00 0.00 57.97 60.49 2g4g h PHE 87 Cb 1.28 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2g4g h PHE 87 CO 0.08 1.16 0.05 -1.01 -2.23 0.00 0.00 178.31 176.36 2g4g s HIS 88 N -2.31 3.41 -0.01 0.41 3.76 -1.26 -4.99 115.29 114.30 2g4g s HIS 88 Ca -0.18 1.08 -0.24 0.00 -0.15 0.00 0.00 55.06 55.58 2g4g s HIS 88 Cb -0.01 -2.44 -0.19 0.00 1.11 0.00 0.00 32.58 31.05 2g4g s HIS 88 CO 0.73 0.08 1.22 0.93 -0.85 0.00 0.00 174.74 176.85 2g4g h GLU 89 N 2.04 0.17 -2.89 1.40 4.39 -1.98 -3.34 114.58 114.37 2g4g h GLU 89 Ca -0.47 -0.11 0.07 0.00 0.34 0.00 0.00 59.36 59.19 2g4g h GLU 89 Cb 1.18 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 2g4g h GLU 89 CO 0.66 0.70 0.28 -3.38 -1.16 0.00 0.00 179.01 176.11 2g4g s HIS 90 N -3.93 -0.13 -0.21 4.33 -3.43 -1.26 -2.55 115.29 108.11 2g4g s HIS 90 Ca -0.15 -0.35 -0.07 0.00 -0.80 0.00 0.00 55.06 53.69 2g4g s HIS 90 Cb 0.03 0.72 -0.04 0.00 -1.43 0.00 0.00 32.58 31.86 2g4g s HIS 90 CO 0.72 -1.23 0.07 0.00 -2.00 0.00 0.00 174.74 172.30 2g4g s ALA 91 N -3.53 3.31 -0.12 -1.38 0.00 -0.28 -4.89 121.76 114.87 2g4g s ALA 91 Ca 0.12 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2g4g s ALA 91 Cb -0.05 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 2g4g s ALA 91 CO 0.07 -0.12 -0.07 -1.21 0.00 0.00 0.00 175.76 174.43 2g4g s GLU 92 N 0.93 3.29 -0.24 0.00 2.02 -1.26 -0.40 118.70 123.04 2g4g s GLU 92 Ca 0.04 -0.57 0.01 0.00 0.02 0.00 0.00 54.97 54.47 2g4g s GLU 92 Cb -0.14 -2.73 0.06 0.00 0.10 0.00 0.00 34.13 31.42 2g4g s GLU 92 CO 0.03 0.38 -0.07 0.08 0.02 0.00 0.00 175.26 175.69 2g4g s VAL 93 N -0.03 1.68 -0.16 2.63 1.01 0.23 -4.96 120.40 120.79 2g4g s VAL 93 Ca -0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 2g4g s VAL 93 Cb -0.13 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 2g4g s VAL 93 CO 0.03 -0.06 -0.13 -0.69 0.00 0.00 0.00 175.10 174.25 2g4g s VAL 94 N 1.33 2.85 -0.06 2.92 1.01 -1.26 -0.64 120.40 126.55 2g4g s VAL 94 Ca -0.06 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 2g4g s VAL 94 Cb -0.19 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.01 2g4g s VAL 94 CO -0.06 0.50 0.48 0.72 0.00 0.00 0.00 175.10 176.74 2g4g s PHE 95 N 0.89 -0.42 0.16 5.22 -0.71 -0.39 -4.99 117.98 117.73 2g4g s PHE 95 Ca -0.03 0.78 -0.30 0.00 -1.04 0.00 0.00 56.93 56.33 2g4g s PHE 95 Cb -0.15 0.23 -0.07 0.00 -1.21 0.00 0.00 43.02 41.82 2g4g s PHE 95 CO -0.01 -0.45 1.07 0.99 -1.34 0.00 0.00 175.22 175.48 2g4g s THR 96 N -0.99 4.04 0.04 -4.49 2.01 -1.26 -0.79 115.64 114.20 2g4g s THR 96 Ca -0.10 1.73 0.05 0.00 0.31 0.00 0.00 61.69 63.69 2g4g s THR 96 Cb -0.03 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 2g4g s THR 96 CO 0.06 0.29 -0.16 0.00 -0.69 0.00 0.00 174.62 174.12 2g4g s ALA 97 N -0.15 1.32 -1.45 7.40 0.00 -0.24 -4.81 121.76 123.84 2g4g s ALA 97 Ca 0.49 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2g4g s ALA 97 Cb -0.28 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2g4g s ALA 97 CO 0.33 0.27 0.00 0.09 0.00 0.00 0.00 175.76 176.45 2g4g n ASN 98 N 1.94 -4.63 0.27 0.00 3.02 -1.26 -2.40 115.26 112.19 2g4g n ASN 98 Ca -0.18 0.28 0.15 0.00 -0.03 0.00 0.00 54.58 54.81 2g4g n ASN 98 Cb 0.54 -3.46 0.74 0.00 -0.61 0.00 0.00 39.78 37.00 2g4g n ASN 98 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2g4g h ASP 99 N 0.00 0.00 -0.59 6.41 2.03 -1.92 -2.64 116.42 119.72 2g4g h ASP 99 Ca -0.30 0.00 -0.42 0.00 -0.73 0.00 0.00 57.03 55.58 2g4g h ASP 99 Cb 0.98 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.17 2g4g h ASP 99 CO 0.42 0.09 -0.60 -1.20 -1.03 0.00 0.00 179.24 176.92 2g4g n SER 100 N -3.37 4.28 0.00 4.15 7.64 -1.26 -5.08 113.62 119.98 2g4g n SER 100 Ca -0.01 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.08 2g4g n SER 100 Cb 0.26 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2g4g n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g4g n GLY 101 N -0.84 -0.07 3.71 0.23 0.00 -1.00 -4.96 105.19 102.27 2g4g n GLY 101 Ca 0.39 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2g4g n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g4g s PRO 102 N -1.68 4.18 0.27 1.61 0.04 -1.26 -4.25 135.00 133.91 2g4g s PRO 102 Ca 0.00 2.45 0.06 0.00 0.04 0.00 0.00 61.00 63.55 2g4g s PRO 102 Cb 0.00 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.22 2g4g s PRO 102 CO 0.00 -0.70 -0.05 1.03 0.04 0.00 0.00 177.00 177.33 2g4g s ARG 103 N 1.60 1.52 -0.21 4.56 1.81 -1.26 -4.78 118.95 122.19 2g4g s ARG 103 Ca 0.73 -1.77 -0.08 0.00 -1.72 0.00 0.00 55.73 52.90 2g4g s ARG 103 Cb -0.45 -1.06 -0.04 0.00 -0.45 0.00 0.00 34.95 32.95 2g4g s ARG 103 CO 0.32 0.01 0.08 1.03 -0.68 0.00 0.00 175.30 176.06 2g4g s ARG 104 N -3.75 3.86 -0.12 3.54 0.52 -0.49 -4.85 118.95 117.65 2g4g s ARG 104 Ca 0.29 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 2g4g s ARG 104 Cb 0.04 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 2g4g s ARG 104 CO 0.11 0.07 -0.14 0.71 0.02 0.00 0.00 175.30 176.08 2g4g s TYR 105 N 0.93 2.78 -0.20 -0.53 1.51 0.18 -1.24 117.35 120.78 2g4g s TYR 105 Ca 0.04 -0.63 -0.03 0.00 -1.01 0.00 0.00 57.07 55.45 2g4g s TYR 105 Cb -0.14 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 2g4g s TYR 105 CO 0.03 -0.19 -0.08 0.99 -1.11 0.00 0.00 175.55 175.19 2g4g s THR 106 N 0.25 3.14 -0.35 -0.71 2.01 0.16 -0.75 115.64 119.39 2g4g s THR 106 Ca -0.10 -0.58 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 2g4g s THR 106 Cb -0.16 -2.40 -0.00 0.00 0.01 0.00 0.00 72.50 69.95 2g4g s THR 106 CO 0.05 0.46 0.22 -0.63 -0.69 0.00 0.00 174.62 174.03 2g4g s ILE 107 N 1.27 4.98 -0.07 1.82 -1.09 0.38 -1.06 121.20 127.44 2g4g s ILE 107 Ca 0.03 -0.46 -0.03 0.00 -2.23 0.00 0.00 60.65 57.97 2g4g s ILE 107 Cb -0.14 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2g4g s ILE 107 CO -0.03 -0.08 0.07 0.00 -1.23 0.00 0.00 174.94 173.66 2g4g s ALA 108 N 1.66 3.55 0.04 9.38 0.00 -0.34 -1.18 121.76 134.88 2g4g s ALA 108 Ca 0.05 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2g4g s ALA 108 Cb -0.18 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 2g4g s ALA 108 CO 0.09 0.63 -0.09 0.00 0.00 0.00 0.00 175.76 176.38 2g4g s ALA 109 N -1.03 0.73 -0.10 0.00 0.00 0.38 -1.24 121.76 120.51 2g4g s ALA 109 Ca 0.17 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2g4g s ALA 109 Cb -0.12 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2g4g s ALA 109 CO 0.07 0.05 -0.12 -1.17 0.00 0.00 0.00 175.76 174.58 2g4g s LEU 110 N -1.48 1.57 -0.12 0.00 2.96 -0.28 -1.05 118.68 120.28 2g4g s LEU 110 Ca -0.07 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2g4g s LEU 110 Cb -0.09 -0.96 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 2g4g s LEU 110 CO 0.01 -0.02 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.12 2g4g s LEU 111 N 1.10 2.64 0.19 -0.68 1.43 -0.31 -1.78 118.68 121.26 2g4g s LEU 111 Ca -0.05 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 2g4g s LEU 111 Cb -0.14 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 2g4g s LEU 111 CO -0.02 0.18 -0.11 -0.44 0.23 0.00 0.00 176.35 176.18 2g4g s SER 112 N 0.27 2.25 0.36 2.29 0.01 0.67 -0.81 113.70 118.73 2g4g s SER 112 Ca -0.10 -1.04 0.07 0.00 1.31 0.00 0.00 55.95 56.19 2g4g s SER 112 Cb -0.16 -0.08 0.77 0.00 0.21 0.00 0.00 66.02 66.77 2g4g s SER 112 CO 0.06 -0.26 1.92 -0.65 0.41 0.00 0.00 173.24 174.71 2g4g h PRO 113 N 2.61 0.71 -0.15 12.44 0.11 -1.99 -2.96 132.00 142.78 2g4g h PRO 113 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2g4g h PRO 113 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2g4g h PRO 113 CO 0.63 0.47 0.00 0.66 -0.21 0.00 0.00 178.00 179.55 2g4g n TYR 114 N -4.51 0.43 -3.56 0.65 4.02 -1.26 -1.62 117.16 111.30 2g4g n TYR 114 Ca 0.14 -0.82 -0.15 0.00 -0.01 0.00 0.00 57.90 57.06 2g4g n TYR 114 Cb 0.34 -0.18 -0.06 0.00 -0.02 0.00 0.00 39.34 39.42 2g4g n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2g4g s SER 115 N -2.00 -0.60 0.06 7.72 0.15 -1.12 -4.96 113.70 112.95 2g4g s SER 115 Ca 0.30 0.82 -0.13 0.00 0.70 0.00 0.00 55.95 57.64 2g4g s SER 115 Cb 0.24 0.71 0.02 0.00 -1.71 0.00 0.00 66.02 65.28 2g4g s SER 115 CO 0.07 -0.44 0.29 -0.72 1.20 0.00 0.00 173.24 173.64 2g4g s TYR 116 N -0.73 -0.07 0.14 3.44 -0.85 -1.26 -0.24 117.35 117.79 2g4g s TYR 116 Ca -0.06 -0.15 0.10 0.00 -0.52 0.00 0.00 57.07 56.45 2g4g s TYR 116 Cb -0.02 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 2g4g s TYR 116 CO 0.05 -0.53 -0.24 0.45 -1.52 0.00 0.00 175.55 173.75 2g4g s SER 117 N -2.30 3.15 -0.01 -0.18 0.15 -0.74 -4.97 113.70 108.81 2g4g s SER 117 Ca -0.02 -0.77 0.01 0.00 0.70 0.00 0.00 55.95 55.86 2g4g s SER 117 Cb 0.01 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2g4g s SER 117 CO -0.06 0.13 -0.02 0.28 1.20 0.00 0.00 173.24 174.77 2g4g s THR 118 N -1.30 0.17 0.00 6.45 -1.32 -1.26 -1.13 115.64 117.26 2g4g s THR 118 Ca 0.14 -0.07 0.01 0.00 -1.21 0.00 0.00 61.69 60.56 2g4g s THR 118 Cb -0.09 -0.17 -0.00 0.00 -1.51 0.00 0.00 72.50 70.73 2g4g s THR 118 CO 0.07 0.06 -0.03 0.28 -2.21 0.00 0.00 174.62 172.79 2g4g s THR 119 N 0.08 0.21 -0.19 5.08 -1.32 -0.37 -4.99 115.64 114.14 2g4g s THR 119 Ca -0.00 -0.17 -0.07 0.00 -1.21 0.00 0.00 61.69 60.23 2g4g s THR 119 Cb -0.03 -0.19 -0.04 0.00 -1.51 0.00 0.00 72.50 70.73 2g4g s THR 119 CO -0.00 0.02 0.06 0.00 -2.21 0.00 0.00 174.62 172.48 2g4g s ALA 120 N -0.16 3.33 -0.23 11.08 0.00 -1.26 -1.20 121.76 133.32 2g4g s ALA 120 Ca -0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 2g4g s ALA 120 Cb -0.02 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 2g4g s ALA 120 CO -0.00 0.07 0.02 0.08 0.00 0.00 0.00 175.76 175.93 2g4g s VAL 121 N 0.58 3.96 -0.18 0.00 1.01 -0.22 -4.98 120.40 120.57 2g4g s VAL 121 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2g4g s VAL 121 Cb -0.13 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2g4g s VAL 121 CO 0.01 0.38 -0.18 -0.69 0.00 0.00 0.00 175.10 174.62 2g4g s VAL 122 N 1.47 2.20 0.24 2.92 1.01 -1.26 -0.67 120.40 126.32 2g4g s VAL 122 Ca 0.05 -0.89 0.11 0.00 0.00 0.00 0.00 61.98 61.26 2g4g s VAL 122 Cb -0.15 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 2g4g s VAL 122 CO 0.01 0.53 -0.21 0.42 0.00 0.00 0.00 175.10 175.85 2g4g s THR 123 N 1.30 2.34 -0.33 3.92 -4.23 -0.37 -4.97 115.64 113.29 2g4g s THR 123 Ca 0.05 -2.23 -0.03 0.00 -1.18 0.00 0.00 61.69 58.30 2g4g s THR 123 Cb -0.13 -2.19 0.06 0.00 1.34 0.00 0.00 72.50 71.58 2g4g s THR 123 CO -0.12 -0.31 0.07 0.21 -0.54 0.00 0.00 174.62 173.93 2g4g s ASN 124 N -3.14 5.05 0.00 3.99 3.84 -1.26 -1.40 114.94 122.01 2g4g s ASN 124 Ca 0.25 -1.44 0.00 0.00 0.21 0.00 0.00 52.86 51.88 2g4g s ASN 124 Cb -0.06 -1.76 0.00 0.00 -0.55 0.00 0.00 41.25 38.88 2g4g s ASN 124 CO 0.12 -0.34 0.50 -0.81 -2.79 0.00 0.00 177.10 173.78