#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3z h PRO 11 N 0.00 0.00 -2.88 0.00 0.13 -1.90 -3.45 132.00 123.90 2g3z h PRO 11 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.73 2g3z h PRO 11 Cb 0.00 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 30.74 2g3z h PRO 11 CO 0.00 0.00 -0.70 -1.17 -0.23 0.00 0.00 178.00 175.90 2g3z s LEU 12 N -5.06 0.16 0.19 1.56 2.96 -1.25 -0.02 118.68 117.21 2g3z s LEU 12 Ca 0.08 -0.40 0.11 0.00 -0.22 0.00 0.00 54.13 53.70 2g3z s LEU 12 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 46.19 46.75 2g3z s LEU 12 CO 0.65 -0.33 -0.23 -0.04 -1.32 0.00 0.00 176.35 175.08 2g3z s MET 13 N 2.21 1.47 -0.01 1.98 -1.94 0.25 -4.34 119.30 118.92 2g3z s MET 13 Ca 0.04 -1.51 0.03 0.00 -1.71 0.00 0.00 55.69 52.54 2g3z s MET 13 Cb -0.16 -1.73 -0.01 0.00 2.01 0.00 0.00 34.83 34.95 2g3z s MET 13 CO -0.10 0.37 -0.10 0.08 -0.01 0.00 0.00 175.02 175.27 2g3z s VAL 14 N -1.78 0.75 -0.05 -6.03 1.01 -0.90 -1.31 120.40 112.10 2g3z s VAL 14 Ca 0.20 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2g3z s VAL 14 Cb -0.07 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2g3z s VAL 14 CO 0.09 0.21 -0.04 -0.75 0.00 0.00 0.00 175.10 174.62 2g3z s LYS 15 N -0.20 0.79 -0.08 2.72 2.47 -0.43 -0.95 119.74 124.07 2g3z s LYS 15 Ca 0.03 -0.08 0.04 0.00 -1.56 0.00 0.00 55.97 54.41 2g3z s LYS 15 Cb -0.04 -0.84 0.00 0.00 -1.46 0.00 0.00 37.83 35.49 2g3z s LYS 15 CO -0.00 -0.11 -0.20 0.08 0.16 0.00 0.00 175.35 175.28 2g3z s VAL 16 N 1.03 1.73 0.07 4.02 1.01 -0.59 0.12 120.40 127.80 2g3z s VAL 16 Ca -0.09 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.13 2g3z s VAL 16 Cb -0.14 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2g3z s VAL 16 CO -0.01 0.49 -0.23 -0.76 0.00 0.00 0.00 175.10 174.59 2g3z s LEU 17 N 0.30 2.42 -0.41 3.92 1.43 0.11 -1.22 118.68 125.22 2g3z s LEU 17 Ca -0.13 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 2g3z s LEU 17 Cb -0.16 -1.38 0.06 0.00 0.03 0.00 0.00 46.19 44.74 2g3z s LEU 17 CO 0.06 0.23 0.24 -0.62 0.23 0.00 0.00 176.35 176.49 2g3z s ASP 18 N -1.61 5.66 0.00 2.29 3.68 0.37 -0.55 116.67 126.51 2g3z s ASP 18 Ca 0.14 -1.36 0.23 0.00 2.13 0.00 0.00 52.55 53.69 2g3z s ASP 18 Cb -0.10 -2.00 1.14 0.00 -1.45 0.00 0.00 42.92 40.51 2g3z s ASP 18 CO 0.05 -0.50 1.74 0.00 0.13 0.00 0.00 175.17 176.60 2g3z n ALA 19 N 4.94 2.17 0.06 3.66 0.00 -0.40 -1.31 120.51 129.62 2g3z n ALA 19 Ca -0.11 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.00 2g3z n ALA 19 Cb 0.44 -1.37 -0.15 0.00 0.00 0.00 0.00 19.45 18.37 2g3z n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g3z h VAL 20 N 0.00 0.91 -0.24 0.00 2.07 -1.93 -3.38 116.25 113.68 2g3z h VAL 20 Ca 0.00 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2g3z h VAL 20 Cb 0.22 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2g3z h VAL 20 CO 0.00 0.86 0.00 0.54 0.02 0.00 0.00 177.57 178.99 2g3z n ARG 21 N -3.57 2.35 -3.75 1.57 1.74 -1.22 -5.00 116.66 108.78 2g3z n ARG 21 Ca -0.25 -1.78 -0.27 0.00 -0.77 0.00 0.00 57.85 54.77 2g3z n ARG 21 Cb 1.07 -1.22 0.02 0.00 -1.02 0.00 0.00 32.46 31.31 2g3z n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g3z n GLY 22 N 0.41 -0.66 3.52 -0.13 0.00 -0.43 -4.99 105.19 102.92 2g3z n GLY 22 Ca 0.09 0.31 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 2g3z n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g3z s SER 23 N -3.88 -0.01 0.62 1.61 1.04 -1.11 -5.01 113.70 106.95 2g3z s SER 23 Ca 0.26 -1.03 -0.16 0.00 0.48 0.00 0.00 55.95 55.50 2g3z s SER 23 Cb -0.09 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 2g3z s SER 23 CO 0.86 -1.10 1.08 -2.16 0.98 0.00 0.00 173.24 172.90 2g3z s PRO 24 N -3.99 3.12 -0.54 4.02 0.04 -1.26 -0.48 135.00 135.91 2g3z s PRO 24 Ca 0.25 1.30 -0.22 0.00 0.04 0.00 0.00 61.00 62.37 2g3z s PRO 24 Cb 0.01 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.59 2g3z s PRO 24 CO 0.10 -0.98 0.82 0.00 0.04 0.00 0.00 177.00 176.98 2g3z s ALA 25 N -2.37 3.25 0.21 8.56 0.00 -0.36 -4.62 121.76 126.43 2g3z s ALA 25 Ca 0.65 -1.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 2g3z s ALA 25 Cb -0.18 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.27 2g3z s ALA 25 CO 0.38 -2.25 0.66 0.42 0.00 0.00 0.00 175.76 174.97 2g3z s ILE 26 N 3.43 4.70 -1.73 0.00 1.01 -1.26 -4.30 121.20 123.05 2g3z s ILE 26 Ca 0.24 1.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 2g3z s ILE 26 Cb -0.15 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2g3z s ILE 26 CO 0.16 0.16 0.08 0.59 0.00 0.00 0.00 174.94 175.93 2g3z n ASN 27 N 0.57 -5.87 -4.73 3.58 5.03 -1.03 -4.96 115.26 107.85 2g3z n ASN 27 Ca -0.02 -0.05 -0.40 0.00 0.87 0.00 0.00 54.58 54.98 2g3z n ASN 27 Cb 0.52 -4.87 -0.05 0.00 -1.02 0.00 0.00 39.78 34.36 2g3z n ASN 27 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2g3z s VAL 28 N -3.05 4.92 0.20 2.41 1.01 -1.26 -4.74 120.40 119.90 2g3z s VAL 28 Ca 0.04 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 2g3z s VAL 28 Cb -0.02 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 2g3z s VAL 28 CO 0.05 0.28 1.00 0.00 0.00 0.00 0.00 175.10 176.43 2g3z s ALA 29 N 0.51 3.33 -0.03 5.51 0.00 -1.26 -1.14 121.76 128.68 2g3z s ALA 29 Ca 0.39 0.69 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2g3z s ALA 29 Cb -0.19 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2g3z s ALA 29 CO 0.21 0.02 -0.03 0.08 0.00 0.00 0.00 175.76 176.03 2g3z s VAL 30 N -0.69 0.37 -0.03 0.00 1.01 0.04 -1.69 120.40 119.41 2g3z s VAL 30 Ca 0.45 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.41 2g3z s VAL 30 Cb -0.27 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2g3z s VAL 30 CO 0.33 0.16 -0.25 -1.00 0.00 0.00 0.00 175.10 174.34 2g3z s HIS 31 N 0.58 2.28 -0.12 5.22 3.76 -0.24 -2.04 115.29 124.73 2g3z s HIS 31 Ca -0.07 -0.48 0.03 0.00 -0.15 0.00 0.00 55.06 54.39 2g3z s HIS 31 Cb -0.10 -1.48 0.01 0.00 1.11 0.00 0.00 32.58 32.12 2g3z s HIS 31 CO -0.00 -0.07 -0.22 0.08 -0.85 0.00 0.00 174.74 173.67 2g3z s VAL 32 N -0.50 2.01 0.32 -0.90 1.01 0.75 -0.27 120.40 122.82 2g3z s VAL 32 Ca 0.07 -0.97 0.10 0.00 0.00 0.00 0.00 61.98 61.18 2g3z s VAL 32 Cb -0.10 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 2g3z s VAL 32 CO -0.00 0.55 -0.13 -0.36 0.00 0.00 0.00 175.10 175.15 2g3z s PHE 33 N 0.61 2.34 -0.03 5.22 0.40 0.05 -0.52 117.98 126.05 2g3z s PHE 33 Ca -0.13 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 55.78 2g3z s PHE 33 Cb -0.17 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.14 2g3z s PHE 33 CO 0.03 0.62 -0.11 0.50 0.70 0.00 0.00 175.22 176.96 2g3z s ARG 34 N -3.58 1.13 -0.00 0.44 3.52 0.32 -0.97 118.95 119.81 2g3z s ARG 34 Ca 0.31 -0.36 -0.30 0.00 -0.13 0.00 0.00 55.73 55.25 2g3z s ARG 34 Cb -0.00 -1.03 -0.06 0.00 -1.56 0.00 0.00 34.95 32.30 2g3z s ARG 34 CO 0.16 0.13 1.44 0.21 -0.81 0.00 0.00 175.30 176.43 2g3z s LYS 35 N 0.18 4.27 0.43 5.12 2.20 0.18 -0.81 119.74 131.31 2g3z s LYS 35 Ca -0.04 2.01 -0.09 0.00 -0.36 0.00 0.00 55.97 57.49 2g3z s LYS 35 Cb -0.09 -3.60 -0.06 0.00 -1.51 0.00 0.00 37.83 32.57 2g3z s LYS 35 CO 0.01 -0.61 0.78 0.00 -0.36 0.00 0.00 175.35 175.17 2g3z s ALA 36 N 2.55 3.35 0.53 3.13 0.00 0.12 -4.76 121.76 126.68 2g3z s ALA 36 Ca 0.65 -0.26 0.36 0.00 0.00 0.00 0.00 51.96 52.70 2g3z s ALA 36 Cb -0.32 -2.69 1.53 0.00 0.00 0.00 0.00 23.12 21.63 2g3z s ALA 36 CO 0.27 -0.10 1.80 0.00 0.00 0.00 0.00 175.76 177.73 2g3z h ALA 37 N 0.99 3.07 -0.52 0.00 0.00 -1.95 0.67 119.26 121.51 2g3z h ALA 37 Ca -0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2g3z h ALA 37 Cb 1.19 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2g3z h ALA 37 CO 0.63 -1.41 0.07 -0.40 0.00 0.00 0.00 179.25 178.15 2g3z n ASP 38 N -4.21 4.78 0.00 0.00 5.68 -1.26 -4.92 116.55 116.62 2g3z n ASP 38 Ca 0.25 -2.85 0.00 0.00 -0.50 0.00 0.00 54.79 51.70 2g3z n ASP 38 Cb 1.22 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2g3z n ASP 38 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2g3z n ASP 39 N 0.34 0.00 -4.89 -1.12 8.00 0.23 -5.01 116.55 114.10 2g3z n ASP 39 Ca 0.27 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.48 2g3z n ASP 39 Cb 1.10 -0.89 0.02 0.00 -0.02 0.00 0.00 41.12 41.33 2g3z n ASP 39 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2g3z s THR 40 N -2.91 4.10 -0.33 -3.53 -4.23 -1.25 -4.74 115.64 102.74 2g3z s THR 40 Ca 0.00 0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 60.82 2g3z s THR 40 Cb 0.00 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.20 2g3z s THR 40 CO 0.00 -0.76 0.18 0.26 -0.54 0.00 0.00 174.62 173.76 2g3z s TRP 41 N -3.11 3.20 -0.05 3.99 0.52 -1.26 0.11 118.94 122.34 2g3z s TRP 41 Ca 0.54 -0.66 -0.21 0.00 0.02 0.00 0.00 56.10 55.80 2g3z s TRP 41 Cb -0.11 -2.40 -0.05 0.00 -1.15 0.00 0.00 33.47 29.77 2g3z s TRP 41 CO 0.49 -0.51 0.60 -1.21 0.02 0.00 0.00 176.95 176.35 2g3z s GLU 42 N 1.61 4.36 0.29 4.98 0.41 0.01 -4.84 118.70 125.52 2g3z s GLU 42 Ca 0.04 0.71 -0.30 0.00 -0.41 0.00 0.00 54.97 55.01 2g3z s GLU 42 Cb -0.18 -3.40 -0.12 0.00 -1.78 0.00 0.00 34.13 28.65 2g3z s GLU 42 CO 0.07 0.22 1.52 -2.30 -0.49 0.00 0.00 175.26 174.28 2g3z n PRO 43 N 3.29 2.50 0.00 0.39 -0.02 -1.26 -0.52 135.00 139.38 2g3z n PRO 43 Ca -0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2g3z n PRO 43 Cb 0.51 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2g3z n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g3z n PHE 44 N 1.81 0.00 -3.58 6.00 7.35 0.32 -4.80 117.46 124.57 2g3z n PHE 44 Ca 0.08 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.72 2g3z n PHE 44 Cb 0.36 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.17 2g3z n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g3z s ALA 45 N -1.97 -2.04 0.22 3.13 0.00 -0.99 -5.01 121.76 115.09 2g3z s ALA 45 Ca 0.00 1.50 -0.23 0.00 0.00 0.00 0.00 51.96 53.24 2g3z s ALA 45 Cb 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.13 2g3z s ALA 45 CO 0.00 -0.61 0.75 -1.54 0.00 0.00 0.00 175.76 174.36 2g3z s SER 46 N -2.23 -0.31 0.00 0.00 1.04 -1.26 -0.18 113.70 110.75 2g3z s SER 46 Ca 0.09 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2g3z s SER 46 Cb -0.01 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2g3z s SER 46 CO -0.05 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.63 2g3z n GLY 47 N -0.43 -1.52 3.24 7.32 0.00 -0.87 -4.96 105.19 107.97 2g3z n GLY 47 Ca -0.07 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.68 2g3z n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3z s LYS 48 N -1.36 1.13 0.60 1.61 1.02 -1.26 -0.78 119.74 120.70 2g3z s LYS 48 Ca 0.00 -1.02 -0.18 0.00 0.02 0.00 0.00 55.97 54.79 2g3z s LYS 48 Cb 0.00 -1.28 -0.03 0.00 -0.52 0.00 0.00 37.83 36.00 2g3z s LYS 48 CO 0.00 0.31 1.16 0.95 -0.92 0.00 0.00 175.35 176.84 2g3z s THR 49 N -1.04 2.94 0.00 2.17 -4.23 -0.30 -4.74 115.64 110.45 2g3z s THR 49 Ca 0.05 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 2g3z s THR 49 Cb -0.09 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2g3z s THR 49 CO 0.03 -0.17 0.00 -1.54 -0.54 0.00 0.00 174.62 172.40 2g3z n SER 50 N -1.74 0.00 0.18 3.99 3.41 0.65 -2.46 113.62 117.64 2g3z n SER 50 Ca 0.12 -0.98 0.14 0.00 -0.26 0.00 0.00 58.87 57.89 2g3z n SER 50 Cb 0.51 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 65.03 2g3z n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2g3z h GLU 51 N 0.00 0.00 -0.03 4.33 4.39 -1.94 0.02 114.58 121.36 2g3z h GLU 51 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g3z h GLU 51 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2g3z h GLU 51 CO 0.00 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.72 2g3z n SER 52 N -2.51 2.24 -0.05 1.42 3.41 -1.26 -4.83 113.62 112.03 2g3z n SER 52 Ca 0.01 -1.75 -0.01 0.00 -0.26 0.00 0.00 58.87 56.87 2g3z n SER 52 Cb 0.24 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2g3z n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g3z n GLY 53 N 1.26 0.47 3.57 5.00 0.00 -0.00 -4.81 105.19 110.68 2g3z n GLY 53 Ca 0.17 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2g3z n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g3z s GLU 54 N -1.45 2.16 -0.18 1.61 2.02 -1.26 -1.54 118.70 120.06 2g3z s GLU 54 Ca 0.00 -1.00 -0.01 0.00 0.02 0.00 0.00 54.97 53.98 2g3z s GLU 54 Cb 0.00 -2.32 0.05 0.00 0.10 0.00 0.00 34.13 31.96 2g3z s GLU 54 CO 0.00 0.52 -0.03 -1.17 0.02 0.00 0.00 175.26 174.60 2g3z s LEU 55 N -2.12 1.64 0.49 1.80 2.96 -0.12 -0.25 118.68 123.07 2g3z s LEU 55 Ca 0.21 -0.76 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2g3z s LEU 55 Cb -0.11 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.70 2g3z s LEU 55 CO 0.13 -0.22 0.16 -1.00 -1.32 0.00 0.00 176.35 174.10 2g3z s HIS 56 N 1.66 2.03 -1.86 5.38 3.76 -1.26 -2.12 115.29 122.88 2g3z s HIS 56 Ca -0.01 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.09 2g3z s HIS 56 Cb -0.16 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.73 2g3z s HIS 56 CO -0.07 0.04 0.00 0.41 -0.85 0.00 0.00 174.74 174.27 2g3z n GLY 57 N -1.37 0.36 0.25 -2.22 0.00 -1.26 -4.90 105.19 96.05 2g3z n GLY 57 Ca -0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2g3z n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g3z h LEU 58 N 0.00 0.78 0.00 0.99 3.38 -1.88 -3.47 115.31 115.12 2g3z h LEU 58 Ca -0.46 -0.21 -0.22 0.00 0.09 0.00 0.00 57.88 57.08 2g3z h LEU 58 Cb 1.34 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 2g3z h LEU 58 CO 0.58 0.79 -0.15 1.07 0.09 0.00 0.00 178.44 180.81 2g3z n THR 59 N -4.46 0.00 -4.69 0.22 5.66 -1.26 -4.78 114.28 104.98 2g3z n THR 59 Ca 0.02 -1.33 -0.30 0.00 -3.05 0.00 0.00 64.05 59.39 2g3z n THR 59 Cb 0.20 0.78 -0.09 0.00 -1.55 0.00 0.00 70.33 69.67 2g3z n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2g3z s THR 60 N -2.75 1.39 0.42 1.09 -4.23 -1.26 -4.65 115.64 105.65 2g3z s THR 60 Ca 0.22 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.83 2g3z s THR 60 Cb -0.00 -2.47 0.20 0.00 1.34 0.00 0.00 72.50 71.57 2g3z s THR 60 CO 0.16 0.00 1.99 1.05 -0.54 0.00 0.00 174.62 177.27 2g3z h GLU 61 N 1.55 0.25 0.10 3.99 9.09 -2.00 -2.08 114.58 125.49 2g3z h GLU 61 Ca -0.43 -0.04 -0.27 0.00 0.05 0.00 0.00 59.36 58.67 2g3z h GLU 61 Cb 1.29 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2g3z h GLU 61 CO 0.75 0.30 -1.23 0.93 0.05 0.00 0.00 179.01 179.81 2g3z h GLU 62 N 0.25 0.22 0.02 1.06 5.08 -2.04 -3.33 114.58 115.85 2g3z h GLU 62 Ca 0.06 -0.37 -0.21 0.00 -1.00 0.00 0.00 59.36 57.83 2g3z h GLU 62 Cb 0.22 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2g3z h GLU 62 CO 0.01 1.16 -0.98 0.93 -1.00 0.00 0.00 179.01 179.13 2g3z h GLU 63 N 0.06 0.09 -5.80 2.33 5.08 -1.93 -3.40 114.58 111.01 2g3z h GLU 63 Ca -0.12 -0.13 -0.58 0.00 -1.00 0.00 0.00 59.36 57.52 2g3z h GLU 63 Cb 1.94 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 31.16 2g3z h GLU 63 CO 0.19 0.99 1.82 0.12 -1.00 0.00 0.00 179.01 181.13 2g3z s PHE 64 N -2.90 2.54 0.81 4.33 5.36 -0.79 -4.96 117.98 122.37 2g3z s PHE 64 Ca -0.01 -1.00 -0.06 0.00 -0.96 0.00 0.00 56.93 54.90 2g3z s PHE 64 Cb 0.10 -4.56 0.16 0.00 -0.34 0.00 0.00 43.02 38.37 2g3z s PHE 64 CO 0.83 -1.69 1.12 0.14 -1.46 0.00 0.00 175.22 174.16 2g3z s VAL 65 N 6.00 2.07 0.47 3.12 -7.23 -1.26 -4.96 120.40 118.62 2g3z s VAL 65 Ca 0.57 -0.38 -0.23 0.00 -1.81 0.00 0.00 61.98 60.12 2g3z s VAL 65 Cb 0.02 -2.69 -0.07 0.00 0.56 0.00 0.00 36.38 34.20 2g3z s VAL 65 CO 0.07 0.00 1.27 -0.70 -0.31 0.00 0.00 175.10 175.43 2g3z s GLU 66 N -5.42 3.61 0.00 4.82 2.12 -1.26 -4.76 118.70 117.81 2g3z s GLU 66 Ca 0.69 2.04 0.00 0.00 0.36 0.00 0.00 54.97 58.06 2g3z s GLU 66 Cb -0.05 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.89 2g3z s GLU 66 CO 0.48 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 2g3z n GLY 67 N 0.60 -2.72 3.44 -1.50 0.00 -1.00 -5.00 105.19 99.02 2g3z n GLY 67 Ca 0.07 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 2g3z n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g3z s ILE 68 N -2.07 4.89 0.13 -0.61 1.01 -1.26 -0.71 121.20 122.57 2g3z s ILE 68 Ca 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.12 2g3z s ILE 68 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2g3z s ILE 68 CO 0.00 -0.13 0.07 -0.31 0.00 0.00 0.00 174.94 174.57 2g3z s TYR 69 N 1.63 3.07 -0.12 3.97 1.51 -0.15 -0.64 117.35 126.62 2g3z s TYR 69 Ca 0.04 -0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 2g3z s TYR 69 Cb -0.18 -1.52 0.02 0.00 -0.11 0.00 0.00 41.96 40.17 2g3z s TYR 69 CO 0.08 0.51 -0.11 0.21 -1.11 0.00 0.00 175.55 175.13 2g3z s LYS 70 N -2.73 1.89 -0.26 -0.62 2.20 -0.14 -1.69 119.74 118.39 2g3z s LYS 70 Ca 0.29 -0.41 -0.08 0.00 -0.36 0.00 0.00 55.97 55.41 2g3z s LYS 70 Cb -0.11 -1.78 -0.03 0.00 -1.51 0.00 0.00 37.83 34.41 2g3z s LYS 70 CO 0.21 -0.20 0.10 0.08 -0.36 0.00 0.00 175.35 175.18 2g3z s VAL 71 N 1.43 4.49 -0.20 4.02 1.01 -0.73 -0.77 120.40 129.66 2g3z s VAL 71 Ca 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 2g3z s VAL 71 Cb -0.13 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2g3z s VAL 71 CO -0.07 0.29 -0.06 -1.61 0.00 0.00 0.00 175.10 173.65 2g3z s GLU 72 N 1.64 3.38 -0.27 2.72 2.02 0.63 -2.63 118.70 126.19 2g3z s GLU 72 Ca 0.06 -0.64 -0.08 0.00 0.02 0.00 0.00 54.97 54.33 2g3z s GLU 72 Cb -0.15 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 2g3z s GLU 72 CO 0.05 -0.11 0.11 0.42 0.02 0.00 0.00 175.26 175.75 2g3z s ILE 73 N 1.22 4.54 -1.30 -1.63 1.09 0.24 -1.08 121.20 124.28 2g3z s ILE 73 Ca 0.03 -0.15 -0.18 0.00 -1.10 0.00 0.00 60.65 59.25 2g3z s ILE 73 Cb -0.14 -3.17 0.04 0.00 -1.06 0.00 0.00 42.46 38.13 2g3z s ILE 73 CO -0.02 0.28 1.87 0.47 -0.10 0.00 0.00 174.94 177.44 2g3z n ASP 74 N 4.96 4.44 0.04 3.58 8.00 -0.68 -1.08 116.55 135.81 2g3z n ASP 74 Ca -0.15 -2.87 -0.05 0.00 0.71 0.00 0.00 54.79 52.42 2g3z n ASP 74 Cb 0.51 -1.71 0.15 0.00 -0.02 0.00 0.00 41.12 40.06 2g3z n ASP 74 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2g3z h THR 75 N 5.26 1.31 -0.12 -3.53 1.35 -1.88 -3.29 112.91 112.01 2g3z h THR 75 Ca 0.45 -1.59 0.04 0.00 -0.55 0.00 0.00 66.41 64.76 2g3z h THR 75 Cb 0.82 1.65 -0.05 0.00 -1.73 0.00 0.00 68.15 68.84 2g3z h THR 75 CO 1.55 0.49 -0.21 0.50 -0.25 0.00 0.00 175.52 177.59 2g3z h LYS 76 N 0.33 -0.27 -0.44 4.72 3.64 -1.67 -0.66 116.57 122.23 2g3z h LYS 76 Ca 0.03 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2g3z h LYS 76 Cb 0.89 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2g3z h LYS 76 CO 0.07 -0.18 0.29 1.03 -2.27 0.00 0.00 179.45 178.40 2g3z h SER 77 N -0.28 0.45 0.03 4.20 0.87 -1.85 -1.47 113.55 115.52 2g3z h SER 77 Ca 0.10 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2g3z h SER 77 Cb 0.42 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2g3z h SER 77 CO -0.28 0.32 -0.02 0.22 -0.53 0.00 0.00 176.83 176.54 2g3z h TYR 78 N 0.53 -0.04 -0.49 2.24 3.20 -1.25 -2.70 116.97 118.45 2g3z h TYR 78 Ca 0.17 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2g3z h TYR 78 Cb 0.04 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2g3z h TYR 78 CO -0.00 0.30 -0.16 -1.49 -1.64 0.00 0.00 178.16 175.17 2g3z h TRP 79 N -0.39 1.08 -0.17 -3.82 -0.00 -0.93 -3.01 115.95 108.71 2g3z h TRP 79 Ca -0.00 -0.24 -0.06 0.00 -0.00 0.00 0.00 58.89 58.59 2g3z h TRP 79 Cb 0.36 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.25 2g3z h TRP 79 CO 0.04 1.03 -0.16 0.87 -0.00 0.00 0.00 178.44 180.22 2g3z h LYS 80 N 0.84 0.27 0.00 0.49 1.57 -1.33 -1.04 116.57 117.37 2g3z h LYS 80 Ca 0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2g3z h LYS 80 Cb 0.72 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2g3z h LYS 80 CO 0.06 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.37 2g3z n ALA 81 N -2.49 2.37 0.39 3.86 0.00 -1.02 -1.89 120.51 121.73 2g3z n ALA 81 Ca -0.01 -0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.33 2g3z n ALA 81 Cb 0.30 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 2g3z n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g3z n LEU 82 N -1.10 0.89 0.00 0.00 4.32 -0.51 -4.99 117.00 115.62 2g3z n LEU 82 Ca 0.16 -0.68 0.00 0.00 -0.02 0.00 0.00 56.01 55.47 2g3z n LEU 82 Cb 0.12 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 2g3z n LEU 82 CO 0.16 0.19 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 2g3z n GLY 83 N 0.95 0.53 3.83 -0.72 0.00 -0.79 -5.07 105.19 103.92 2g3z n GLY 83 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2g3z n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g3z s ALA 84 N -2.22 2.49 -0.56 4.61 0.00 -0.56 -4.96 121.76 120.56 2g3z s ALA 84 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 2g3z s ALA 84 Cb 0.00 -3.08 0.15 0.00 0.00 0.00 0.00 23.12 20.19 2g3z s ALA 84 CO 0.00 -1.51 0.36 -1.12 0.00 0.00 0.00 175.76 173.49 2g3z s SER 85 N -4.08 5.14 0.56 0.00 0.01 -1.26 -4.08 113.70 110.00 2g3z s SER 85 Ca 0.60 -2.67 -0.15 0.00 1.31 0.00 0.00 55.95 55.04 2g3z s SER 85 Cb -0.13 -1.82 -0.06 0.00 0.21 0.00 0.00 66.02 64.22 2g3z s SER 85 CO 0.53 -0.39 1.01 -2.16 0.41 0.00 0.00 173.24 172.64 2g3z s PRO 86 N 0.20 3.74 -0.18 12.44 0.04 -1.26 -4.89 135.00 145.08 2g3z s PRO 86 Ca 0.15 0.94 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 2g3z s PRO 86 Cb -0.21 -2.10 -0.21 0.00 0.04 0.00 0.00 34.50 32.01 2g3z s PRO 86 CO -0.03 -0.45 0.26 0.35 0.04 0.00 0.00 177.00 177.17 2g3z h PHE 87 N 0.47 0.14 -3.76 0.56 3.57 -1.70 -3.49 116.94 112.74 2g3z h PHE 87 Ca -0.46 -0.10 -0.49 0.00 3.53 0.00 0.00 57.97 60.44 2g3z h PHE 87 Cb 1.19 -0.01 0.02 0.00 2.79 0.00 0.00 35.95 39.94 2g3z h PHE 87 CO 0.64 1.57 0.16 -1.01 -2.23 0.00 0.00 178.31 177.43 2g3z s HIS 88 N -2.42 3.50 -0.06 0.41 3.76 -1.26 -5.01 115.29 114.21 2g3z s HIS 88 Ca -0.27 1.05 -0.20 0.00 -0.15 0.00 0.00 55.06 55.48 2g3z s HIS 88 Cb 0.06 -2.46 -0.30 0.00 1.11 0.00 0.00 32.58 30.99 2g3z s HIS 88 CO 0.64 -0.20 0.81 0.93 -0.85 0.00 0.00 174.74 176.06 2g3z h GLU 89 N 0.90 0.28 -3.98 1.40 4.39 -1.96 -3.36 114.58 112.25 2g3z h GLU 89 Ca -0.47 -0.48 -0.25 0.00 0.34 0.00 0.00 59.36 58.50 2g3z h GLU 89 Cb 1.19 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 29.95 2g3z h GLU 89 CO 0.63 1.23 -0.13 -1.01 -1.16 0.00 0.00 179.01 178.57 2g3z s HIS 90 N -2.44 0.95 -0.19 4.33 0.09 -1.26 -2.67 115.29 114.10 2g3z s HIS 90 Ca -0.15 -1.24 -0.03 0.00 -0.00 0.00 0.00 55.06 53.64 2g3z s HIS 90 Cb 0.02 0.03 -0.01 0.00 -0.00 0.00 0.00 32.58 32.62 2g3z s HIS 90 CO 0.81 -1.20 -0.06 0.00 -0.00 0.00 0.00 174.74 174.29 2g3z s ALA 91 N -2.94 2.80 0.18 -1.40 0.00 -0.24 -4.85 121.76 115.31 2g3z s ALA 91 Ca 0.29 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 51.23 2g3z s ALA 91 Cb -0.01 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 2g3z s ALA 91 CO 0.19 -0.21 -0.10 -1.21 0.00 0.00 0.00 175.76 174.44 2g3z s GLU 92 N 1.10 1.19 -0.28 0.00 2.02 -1.26 -0.59 118.70 120.87 2g3z s GLU 92 Ca 0.01 -1.53 -0.19 0.00 0.02 0.00 0.00 54.97 53.27 2g3z s GLU 92 Cb -0.15 -0.77 0.10 0.00 0.10 0.00 0.00 34.13 33.42 2g3z s GLU 92 CO -0.01 0.08 0.83 0.54 0.02 0.00 0.00 175.26 176.72 2g3z s VAL 93 N -3.24 0.00 -0.08 2.63 0.11 -1.08 -4.99 120.40 113.75 2g3z s VAL 93 Ca 0.20 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2g3z s VAL 93 Cb 0.02 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2g3z s VAL 93 CO 0.04 0.00 -0.14 -0.69 -3.33 0.00 0.00 175.10 170.97 2g3z s VAL 94 N 1.05 3.02 0.22 2.04 1.01 -1.26 -1.76 120.40 124.71 2g3z s VAL 94 Ca -0.05 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 2g3z s VAL 94 Cb -0.05 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2g3z s VAL 94 CO -0.12 0.56 0.47 0.72 0.00 0.00 0.00 175.10 176.74 2g3z s PHE 95 N -0.28 0.22 -0.15 5.22 -0.71 -0.68 -5.00 117.98 116.60 2g3z s PHE 95 Ca 0.02 -0.59 -0.07 0.00 -1.04 0.00 0.00 56.93 55.25 2g3z s PHE 95 Cb -0.13 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 41.87 2g3z s PHE 95 CO 0.03 -0.95 0.08 0.99 -1.34 0.00 0.00 175.22 174.03 2g3z s THR 96 N -3.97 5.00 0.16 -4.49 2.01 -1.26 -0.98 115.64 112.10 2g3z s THR 96 Ca 0.18 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.29 2g3z s THR 96 Cb -0.00 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 2g3z s THR 96 CO 0.05 0.52 -0.18 0.00 -0.69 0.00 0.00 174.62 174.32 2g3z s ALA 97 N -0.19 1.92 -1.14 7.40 0.00 0.11 -4.81 121.76 125.05 2g3z s ALA 97 Ca 0.08 -1.45 -0.06 0.00 0.00 0.00 0.00 51.96 50.54 2g3z s ALA 97 Cb -0.12 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 22.88 2g3z s ALA 97 CO 0.01 0.22 0.30 0.09 0.00 0.00 0.00 175.76 176.37 2g3z n ASN 98 N 0.35 -3.67 0.22 0.00 3.02 -1.26 -2.37 115.26 111.55 2g3z n ASN 98 Ca -0.14 -0.14 0.15 0.00 -0.03 0.00 0.00 54.58 54.43 2g3z n ASN 98 Cb 0.57 -3.08 0.55 0.00 -0.61 0.00 0.00 39.78 37.21 2g3z n ASN 98 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2g3z h ASP 99 N -0.59 0.00 -1.18 6.41 3.58 -1.92 -3.15 116.42 119.56 2g3z h ASP 99 Ca -0.36 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.62 2g3z h ASP 99 Cb 1.25 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 41.89 2g3z h ASP 99 CO 0.44 0.00 -0.94 -1.20 -2.88 0.00 0.00 179.24 174.65 2g3z n SER 100 N -2.83 3.26 0.00 2.28 7.64 -1.26 -5.09 113.62 117.62 2g3z n SER 100 Ca 0.02 -3.22 0.00 0.00 1.01 0.00 0.00 58.87 56.68 2g3z n SER 100 Cb 0.33 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2g3z n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g3z n GLY 101 N -0.35 -0.30 3.69 0.23 0.00 -1.19 -4.97 105.19 102.30 2g3z n GLY 101 Ca 0.26 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2g3z n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g3z n PRO 102 N -0.23 1.40 -3.74 1.61 -0.04 -1.26 -4.43 135.00 128.30 2g3z n PRO 102 Ca 0.00 0.52 -0.11 0.00 -0.04 0.00 0.00 63.50 63.87 2g3z n PRO 102 Cb 0.00 -2.40 -0.06 0.00 -0.04 0.00 0.00 33.50 30.99 2g3z n PRO 102 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2g3z s ARG 103 N -2.79 0.89 -0.17 0.54 1.81 -1.26 -5.02 118.95 112.95 2g3z s ARG 103 Ca 0.73 -0.66 -0.07 0.00 -1.72 0.00 0.00 55.73 54.00 2g3z s ARG 103 Cb -0.43 0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.41 2g3z s ARG 103 CO 0.49 -0.31 0.07 1.03 -0.68 0.00 0.00 175.30 175.90 2g3z s ARG 104 N -3.20 3.90 -0.02 3.54 1.81 -1.26 -4.88 118.95 118.84 2g3z s ARG 104 Ca -0.00 -0.32 0.06 0.00 -1.72 0.00 0.00 55.73 53.74 2g3z s ARG 104 Cb 0.01 -3.20 -0.03 0.00 -0.45 0.00 0.00 34.95 31.29 2g3z s ARG 104 CO -0.07 0.34 -0.19 0.71 -0.68 0.00 0.00 175.30 175.40 2g3z s TYR 105 N 0.20 2.54 -0.18 -0.53 1.51 0.96 0.16 117.35 122.00 2g3z s TYR 105 Ca 0.05 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.82 2g3z s TYR 105 Cb -0.12 -1.54 0.05 0.00 -0.11 0.00 0.00 41.96 40.24 2g3z s TYR 105 CO 0.00 0.13 -0.02 0.99 -1.11 0.00 0.00 175.55 175.54 2g3z s THR 106 N -0.74 0.95 -0.27 -0.71 2.01 -0.67 -0.58 115.64 115.62 2g3z s THR 106 Ca 0.12 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 2g3z s THR 106 Cb -0.10 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.11 2g3z s THR 106 CO 0.01 -0.02 0.18 -0.63 -0.69 0.00 0.00 174.62 173.47 2g3z s ILE 107 N 1.69 5.28 -0.11 1.82 1.01 -0.42 -0.84 121.20 129.62 2g3z s ILE 107 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2g3z s ILE 107 Cb -0.16 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 2g3z s ILE 107 CO -0.07 0.27 -0.12 0.00 0.00 0.00 0.00 174.94 175.02 2g3z s ALA 108 N 1.63 2.69 -0.02 9.38 0.00 0.30 -1.31 121.76 134.42 2g3z s ALA 108 Ca 0.07 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.20 2g3z s ALA 108 Cb -0.16 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2g3z s ALA 108 CO 0.10 0.33 -0.22 0.00 0.00 0.00 0.00 175.76 175.96 2g3z s ALA 109 N 0.07 1.83 -0.19 0.00 0.00 0.12 -1.01 121.76 122.58 2g3z s ALA 109 Ca -0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2g3z s ALA 109 Cb -0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2g3z s ALA 109 CO 0.04 0.44 -0.09 -1.17 0.00 0.00 0.00 175.76 174.98 2g3z s LEU 110 N -0.46 2.75 -0.05 0.00 2.96 -0.77 0.04 118.68 123.14 2g3z s LEU 110 Ca 0.07 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2g3z s LEU 110 Cb -0.09 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 2g3z s LEU 110 CO -0.00 0.04 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.18 2g3z s LEU 111 N 1.11 2.82 0.03 -0.68 1.43 0.29 -2.35 118.68 121.34 2g3z s LEU 111 Ca 0.01 -0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2g3z s LEU 111 Cb -0.14 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2g3z s LEU 111 CO -0.02 0.35 -0.03 -0.44 0.23 0.00 0.00 176.35 176.44 2g3z s SER 112 N -0.76 0.33 0.33 2.29 0.01 -0.61 -1.28 113.70 114.01 2g3z s SER 112 Ca 0.12 -0.67 0.10 0.00 1.31 0.00 0.00 55.95 56.80 2g3z s SER 112 Cb -0.11 0.14 0.88 0.00 0.21 0.00 0.00 66.02 67.13 2g3z s SER 112 CO 0.01 -0.40 1.76 -0.65 0.41 0.00 0.00 173.24 174.37 2g3z h PRO 113 N 4.13 0.60 -0.13 12.44 0.11 -1.99 -2.85 132.00 144.30 2g3z h PRO 113 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2g3z h PRO 113 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2g3z h PRO 113 CO 0.50 0.39 0.00 0.66 -0.21 0.00 0.00 178.00 179.34 2g3z n TYR 114 N -4.77 0.36 -3.45 0.65 4.02 -1.26 -1.72 117.16 110.99 2g3z n TYR 114 Ca 0.25 -0.81 -0.13 0.00 -0.01 0.00 0.00 57.90 57.20 2g3z n TYR 114 Cb 0.70 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.82 2g3z n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2g3z s SER 115 N -2.01 -0.55 0.00 7.72 0.15 -1.08 -5.00 113.70 112.93 2g3z s SER 115 Ca 0.29 0.13 -0.28 0.00 0.70 0.00 0.00 55.95 56.79 2g3z s SER 115 Cb 0.23 0.55 0.10 0.00 -1.71 0.00 0.00 66.02 65.19 2g3z s SER 115 CO 0.06 -0.85 0.83 -0.72 1.20 0.00 0.00 173.24 173.76 2g3z s TYR 116 N -3.16 -0.41 0.07 3.44 -0.85 -1.26 -1.57 117.35 113.60 2g3z s TYR 116 Ca -0.01 0.37 0.01 0.00 -0.52 0.00 0.00 57.07 56.92 2g3z s TYR 116 Cb -0.01 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.82 2g3z s TYR 116 CO -0.08 -0.58 -0.06 -1.54 -1.52 0.00 0.00 175.55 171.77 2g3z s SER 117 N -2.24 0.87 -0.01 -0.18 1.04 -0.99 -4.99 113.70 107.20 2g3z s SER 117 Ca 0.02 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.62 2g3z s SER 117 Cb -0.01 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2g3z s SER 117 CO -0.07 -0.41 -0.02 0.28 0.98 0.00 0.00 173.24 174.01 2g3z s THR 118 N -2.89 0.18 0.03 2.02 -1.32 -1.26 -1.85 115.64 110.55 2g3z s THR 118 Ca 0.03 -0.07 0.02 0.00 -1.21 0.00 0.00 61.69 60.46 2g3z s THR 118 Cb 0.00 -0.17 -0.02 0.00 -1.51 0.00 0.00 72.50 70.80 2g3z s THR 118 CO -0.04 0.06 -0.07 -0.89 -2.21 0.00 0.00 174.62 171.48 2g3z s THR 119 N 0.11 0.48 -0.07 5.08 2.01 -0.18 -4.98 115.64 118.09 2g3z s THR 119 Ca -0.01 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.17 2g3z s THR 119 Cb -0.03 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 2g3z s THR 119 CO -0.00 -0.26 -0.16 0.00 -0.69 0.00 0.00 174.62 173.50 2g3z s ALA 120 N -1.07 2.57 -0.25 7.40 0.00 -1.26 -0.54 121.76 128.61 2g3z s ALA 120 Ca -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2g3z s ALA 120 Cb -0.08 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.12 2g3z s ALA 120 CO 0.00 0.47 -0.10 0.08 0.00 0.00 0.00 175.76 176.20 2g3z s VAL 121 N -0.40 2.31 -0.22 0.00 1.01 -0.02 -4.98 120.40 118.10 2g3z s VAL 121 Ca 0.04 -1.47 -0.09 0.00 0.00 0.00 0.00 61.98 60.47 2g3z s VAL 121 Cb -0.12 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2g3z s VAL 121 CO 0.02 0.06 0.11 0.68 0.00 0.00 0.00 175.10 175.96 2g3z s VAL 122 N 1.16 4.95 0.00 2.92 -7.23 -1.26 -1.67 120.40 119.27 2g3z s VAL 122 Ca -0.06 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 2g3z s VAL 122 Cb -0.19 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.47 2g3z s VAL 122 CO -0.06 0.39 0.00 0.35 -0.31 0.00 0.00 175.10 175.47