#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gk8 s ILE 2 N 0.00 3.37 -0.21 0.53 1.01 -1.26 -5.01 121.20 119.63 3gk8 s ILE 2 Ca 0.00 1.01 0.01 0.00 0.00 0.00 0.00 60.65 61.67 3gk8 s ILE 2 Cb 0.00 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 39.00 3gk8 s ILE 2 CO 0.00 -0.03 -0.15 -0.69 0.00 0.00 0.00 174.94 174.07 3gk8 s VAL 3 N -1.63 2.29 -0.25 2.92 1.01 -1.26 -4.80 120.40 118.68 3gk8 s VAL 3 Ca 0.63 -1.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 3gk8 s VAL 3 Cb -0.25 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 3gk8 s VAL 3 CO 0.31 0.34 0.50 -0.04 0.00 0.00 0.00 175.10 176.21 3gk8 s MET 4 N 1.26 4.09 -0.18 2.72 1.00 -1.26 -0.34 119.30 126.59 3gk8 s MET 4 Ca 0.01 0.31 -0.01 0.00 0.00 0.00 0.00 55.69 56.00 3gk8 s MET 4 Cb -0.15 -3.64 -0.00 0.00 0.00 0.00 0.00 34.83 31.04 3gk8 s MET 4 CO -0.09 -0.31 -0.12 0.95 0.00 0.00 0.00 175.02 175.45 3gk8 s THR 5 N 2.17 2.83 -0.64 2.05 -4.23 -0.55 -4.10 115.64 113.17 3gk8 s THR 5 Ca 0.21 -0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 60.00 3gk8 s THR 5 Cb -0.16 -2.23 0.16 0.00 1.34 0.00 0.00 72.50 71.62 3gk8 s THR 5 CO 0.09 0.49 0.46 -1.10 -0.54 0.00 0.00 174.62 174.02 3gk8 s GLN 6 N 1.05 2.60 0.12 3.99 -0.21 -1.26 -1.33 119.66 124.62 3gk8 s GLN 6 Ca -0.01 -2.59 0.05 0.00 0.02 0.00 0.00 55.36 52.83 3gk8 s GLN 6 Cb -0.15 -3.74 0.25 0.00 1.00 0.00 0.00 33.01 30.38 3gk8 s GLN 6 CO -0.03 -1.18 0.97 -1.13 -2.12 0.00 0.00 175.29 171.80 3gk8 n SER 7 N 3.39 0.12 -3.93 5.90 3.41 -1.26 -4.19 113.62 117.06 3gk8 n SER 7 Ca 0.09 0.38 -0.31 0.00 -0.26 0.00 0.00 58.87 58.77 3gk8 n SER 7 Cb 0.38 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 3gk8 n SER 7 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3gk8 s HIS 8 N -2.84 2.87 0.30 7.33 3.76 -1.26 -4.96 115.29 120.48 3gk8 s HIS 8 Ca -0.01 -2.34 -0.02 0.00 -0.15 0.00 0.00 55.06 52.55 3gk8 s HIS 8 Cb 0.01 -2.23 0.45 0.00 1.11 0.00 0.00 32.58 31.92 3gk8 s HIS 8 CO 0.04 -0.89 1.95 0.87 -0.85 0.00 0.00 174.74 175.87 3gk8 h LYS 9 N 7.83 1.04 -5.13 1.40 1.79 -1.77 -3.39 116.57 118.34 3gk8 h LYS 9 Ca -0.11 -0.08 -0.37 0.00 -2.18 0.00 0.00 60.65 57.92 3gk8 h LYS 9 Cb 1.03 -0.23 -0.20 0.00 -1.58 0.00 0.00 32.23 31.25 3gk8 h LYS 9 CO 0.48 0.72 -0.76 -0.06 -1.08 0.00 0.00 179.45 178.75 3gk8 s PHE 10 N -5.82 1.10 -0.06 -1.35 0.40 -1.26 0.22 117.98 111.21 3gk8 s PHE 10 Ca -0.11 -0.53 -0.03 0.00 -0.60 0.00 0.00 56.93 55.67 3gk8 s PHE 10 Cb 0.17 -0.62 0.04 0.00 0.51 0.00 0.00 43.02 43.13 3gk8 s PHE 10 CO 0.79 0.03 0.11 -1.64 0.70 0.00 0.00 175.22 175.21 3gk8 s MET 11 N -2.07 -0.01 0.06 0.44 -1.94 -0.42 -4.89 119.30 110.47 3gk8 s MET 11 Ca -0.00 0.45 -0.30 0.00 -1.71 0.00 0.00 55.69 54.12 3gk8 s MET 11 Cb -0.08 -0.36 -0.05 0.00 2.01 0.00 0.00 34.83 36.36 3gk8 s MET 11 CO 0.01 -0.30 1.05 -1.12 -0.01 0.00 0.00 175.02 174.66 3gk8 s SER 12 N 2.07 7.31 0.25 3.03 0.01 -1.26 -1.10 113.70 124.00 3gk8 s SER 12 Ca 0.02 1.83 0.02 0.00 1.31 0.00 0.00 55.95 59.13 3gk8 s SER 12 Cb -0.12 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.52 3gk8 s SER 12 CO -0.04 -0.27 0.28 0.41 0.41 0.00 0.00 173.24 174.02 3gk8 n THR 13 N 3.51 0.00 -4.08 1.44 -1.04 0.62 -4.88 114.28 109.84 3gk8 n THR 13 Ca 0.06 -1.53 -0.09 0.00 -2.04 0.00 0.00 64.05 60.45 3gk8 n THR 13 Cb 0.49 0.84 -0.10 0.00 -1.82 0.00 0.00 70.33 69.73 3gk8 n THR 13 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 3gk8 s SER 14 N -2.63 0.67 0.18 8.00 0.01 -1.26 -0.70 113.70 117.96 3gk8 s SER 14 Ca 0.25 -0.84 -0.30 0.00 1.31 0.00 0.00 55.95 56.37 3gk8 s SER 14 Cb 0.00 0.13 -0.08 0.00 0.21 0.00 0.00 66.02 66.28 3gk8 s SER 14 CO 0.18 -0.45 1.25 -0.69 0.41 0.00 0.00 173.24 173.94 3gk8 s VAL 15 N -2.98 3.44 0.00 3.43 1.01 -1.26 -2.40 120.40 121.64 3gk8 s VAL 15 Ca 0.01 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.17 3gk8 s VAL 15 Cb 0.01 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3gk8 s VAL 15 CO -0.05 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.83 3gk8 n GLY 16 N 2.39 0.90 3.93 4.51 0.00 0.28 -4.91 105.19 112.29 3gk8 n GLY 16 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 3gk8 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gk8 s ASP 17 N -3.02 5.22 -0.11 1.61 1.11 -1.01 -4.63 116.67 115.84 3gk8 s ASP 17 Ca 0.00 -0.68 -0.06 0.00 0.18 0.00 0.00 52.55 51.99 3gk8 s ASP 17 Cb 0.00 -0.47 -0.04 0.00 1.07 0.00 0.00 42.92 43.48 3gk8 s ASP 17 CO 0.00 -0.77 0.12 -0.60 1.18 0.00 0.00 175.17 175.11 3gk8 s ARG 18 N -4.25 3.37 0.00 8.23 3.52 -1.22 0.60 118.95 129.20 3gk8 s ARG 18 Ca 0.50 -0.19 -0.04 0.00 -0.13 0.00 0.00 55.73 55.88 3gk8 s ARG 18 Cb -0.05 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.21 3gk8 s ARG 18 CO 0.30 0.76 0.06 0.54 -0.81 0.00 0.00 175.30 176.15 3gk8 s VAL 19 N -1.03 0.08 -0.07 7.11 0.11 -0.97 -4.96 120.40 120.66 3gk8 s VAL 19 Ca 0.16 -0.67 -0.01 0.00 -2.93 0.00 0.00 61.98 58.53 3gk8 s VAL 19 Cb -0.12 -0.32 0.03 0.00 -1.53 0.00 0.00 36.38 34.44 3gk8 s VAL 19 CO 0.05 -0.37 -0.00 -0.44 -3.33 0.00 0.00 175.10 171.01 3gk8 s SER 20 N -1.19 1.59 -0.03 3.54 0.01 -1.26 -1.29 113.70 115.08 3gk8 s SER 20 Ca -0.13 -0.09 -0.14 0.00 1.31 0.00 0.00 55.95 56.90 3gk8 s SER 20 Cb -0.07 -0.46 -0.05 0.00 0.21 0.00 0.00 66.02 65.65 3gk8 s SER 20 CO 0.00 -0.19 0.38 -0.63 0.41 0.00 0.00 173.24 173.21 3gk8 s ILE 21 N 1.94 5.10 0.11 1.44 1.01 0.80 -4.93 121.20 126.67 3gk8 s ILE 21 Ca 0.05 0.76 0.08 0.00 0.00 0.00 0.00 60.65 61.53 3gk8 s ILE 21 Cb -0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 3gk8 s ILE 21 CO -0.05 0.57 -0.14 0.42 0.00 0.00 0.00 174.94 175.74 3gk8 s THR 22 N -0.94 3.14 -0.01 2.92 -4.23 -1.26 -0.15 115.64 115.12 3gk8 s THR 22 Ca 0.22 -1.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.39 3gk8 s THR 22 Cb -0.16 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 3gk8 s THR 22 CO 0.12 0.12 -0.05 0.00 -0.54 0.00 0.00 174.62 174.27 3gk8 s LYS 24 N -0.05 0.85 0.18 0.00 2.20 -0.44 -0.42 119.74 122.06 3gk8 s LYS 24 Ca 0.01 -0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 54.72 3gk8 s LYS 24 Cb -0.03 -2.19 -0.08 0.00 -1.51 0.00 0.00 37.83 34.02 3gk8 s LYS 24 CO -0.00 -0.67 1.06 0.00 -0.36 0.00 0.00 175.35 175.38 3gk8 s ALA 25 N 1.74 3.35 0.66 3.13 0.00 0.06 -1.48 121.76 129.22 3gk8 s ALA 25 Ca -0.01 0.76 0.43 0.00 0.00 0.00 0.00 51.96 53.14 3gk8 s ALA 25 Cb -0.17 -3.33 2.34 0.00 0.00 0.00 0.00 23.12 21.96 3gk8 s ALA 25 CO -0.09 -0.14 2.34 0.66 0.00 0.00 0.00 175.76 178.53 3gk8 h SER 26 N 5.03 0.00 -5.53 0.00 4.64 -0.99 -3.44 113.55 113.25 3gk8 h SER 26 Ca -0.44 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.66 3gk8 h SER 26 Cb 1.21 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.15 3gk8 h SER 26 CO 0.72 0.00 -0.62 -1.10 -0.87 0.00 0.00 176.83 174.96 3gk8 s GLN 27 N -4.20 1.13 -0.55 4.77 -0.21 -1.26 -4.92 119.66 114.41 3gk8 s GLN 27 Ca -0.05 -1.57 -0.28 0.00 0.02 0.00 0.00 55.36 53.49 3gk8 s GLN 27 Cb 0.13 0.27 0.01 0.00 1.00 0.00 0.00 33.01 34.41 3gk8 s GLN 27 CO 0.42 -0.36 1.52 0.34 -2.12 0.00 0.00 175.29 175.09 3gk8 s ASP 28 N -3.12 5.97 -0.21 5.90 -1.08 -1.26 -4.58 116.67 118.29 3gk8 s ASP 28 Ca 0.34 0.37 0.13 0.00 -0.52 0.00 0.00 52.55 52.87 3gk8 s ASP 28 Cb 0.07 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 39.74 3gk8 s ASP 28 CO 0.09 -1.82 1.64 1.33 0.52 0.00 0.00 175.17 176.93 3gk8 n VAL 29 N 6.95 2.45 0.00 1.11 0.24 -0.66 -5.00 118.33 123.43 3gk8 n VAL 29 Ca 0.14 -1.26 0.00 0.00 -2.04 0.00 0.00 64.34 61.18 3gk8 n VAL 29 Cb 0.49 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 3gk8 n VAL 29 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3gk8 n ASN 30 N 0.62 0.00 -0.09 -1.34 2.85 -1.24 -1.35 115.26 114.72 3gk8 n ASN 30 Ca 0.25 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.73 3gk8 n ASN 30 Cb 1.10 0.00 0.02 0.00 1.24 0.00 0.00 39.78 42.14 3gk8 n ASN 30 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 3gk8 n THR 31 N 0.00 0.88 -1.93 -0.44 5.66 -1.26 -0.71 114.28 116.47 3gk8 n THR 31 Ca 0.00 -0.94 -0.42 0.00 -3.05 0.00 0.00 64.05 59.64 3gk8 n THR 31 Cb 0.00 0.57 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 3gk8 n THR 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3gk8 n ALA 32 N -0.29 5.28 -2.85 1.79 0.00 -0.45 -2.27 120.51 121.71 3gk8 n ALA 32 Ca 0.02 -3.95 -0.13 0.00 0.00 0.00 0.00 53.44 49.38 3gk8 n ALA 32 Cb 0.25 -3.46 -0.14 0.00 0.00 0.00 0.00 19.45 16.10 3gk8 n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3gk8 s LEU 33 N 2.07 2.02 0.12 0.00 0.20 -1.26 -1.08 118.68 120.75 3gk8 s LEU 33 Ca 0.47 -0.06 0.07 0.00 0.69 0.00 0.00 54.13 55.30 3gk8 s LEU 33 Cb 0.12 -0.06 -0.04 0.00 -0.43 0.00 0.00 46.19 45.79 3gk8 s LEU 33 CO -0.06 -0.01 -0.16 0.00 -0.29 0.00 0.00 176.35 175.84 3gk8 s ALA 34 N -0.13 1.61 -0.09 5.97 0.00 0.30 0.05 121.76 129.48 3gk8 s ALA 34 Ca -0.01 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.71 3gk8 s ALA 34 Cb -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 3gk8 s ALA 34 CO -0.00 0.18 -0.23 -1.58 0.00 0.00 0.00 175.76 174.13 3gk8 s TRP 35 N -1.85 2.56 0.16 0.00 0.52 -0.26 -1.64 118.94 118.44 3gk8 s TRP 35 Ca 0.09 -0.90 0.10 0.00 0.02 0.00 0.00 56.10 55.40 3gk8 s TRP 35 Cb -0.07 -1.69 -0.04 0.00 -1.15 0.00 0.00 33.47 30.52 3gk8 s TRP 35 CO 0.04 -0.33 -0.21 0.71 0.02 0.00 0.00 176.95 177.18 3gk8 s TYR 36 N 0.18 2.00 0.08 -1.98 1.51 -0.10 0.31 117.35 119.35 3gk8 s TYR 36 Ca -0.13 -0.42 0.10 0.00 -1.01 0.00 0.00 57.07 55.60 3gk8 s TYR 36 Cb -0.16 -1.01 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 3gk8 s TYR 36 CO 0.07 0.36 -0.26 -1.14 -1.11 0.00 0.00 175.55 173.48 3gk8 s GLN 37 N -2.55 1.67 -0.09 -0.62 0.74 0.10 0.02 119.66 118.93 3gk8 s GLN 37 Ca 0.16 -1.19 -0.05 0.00 0.05 0.00 0.00 55.36 54.32 3gk8 s GLN 37 Cb -0.07 -1.97 0.04 0.00 1.10 0.00 0.00 33.01 32.10 3gk8 s GLN 37 CO 0.07 0.49 0.21 -1.14 -0.55 0.00 0.00 175.29 174.37 3gk8 s GLN 38 N -1.60 0.18 0.14 1.67 0.74 0.49 0.05 119.66 121.33 3gk8 s GLN 38 Ca 0.13 0.43 0.05 0.00 0.05 0.00 0.00 55.36 56.02 3gk8 s GLN 38 Cb -0.10 -0.08 -0.04 0.00 1.10 0.00 0.00 33.01 33.89 3gk8 s GLN 38 CO 0.04 -0.13 0.08 0.96 -0.55 0.00 0.00 175.29 175.69 3gk8 s ILE 39 N 0.96 4.29 0.10 -2.34 -4.36 -1.26 -2.02 121.20 116.57 3gk8 s ILE 39 Ca -0.07 -1.06 -0.35 0.00 -0.26 0.00 0.00 60.65 58.91 3gk8 s ILE 39 Cb -0.08 -3.13 -0.18 0.00 1.25 0.00 0.00 42.46 40.31 3gk8 s ILE 39 CO -0.06 -0.02 0.99 -2.65 0.24 0.00 0.00 174.94 173.44 3gk8 n PRO 40 N 0.01 0.42 -1.39 0.37 -0.02 -1.26 -1.78 135.00 131.36 3gk8 n PRO 40 Ca -0.09 0.15 -0.13 0.00 -2.02 0.00 0.00 63.50 61.41 3gk8 n PRO 40 Cb 0.54 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 3gk8 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gk8 n GLY 41 N 1.83 1.35 3.44 -1.23 0.00 -1.26 -4.98 105.19 104.34 3gk8 n GLY 41 Ca 0.18 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 3gk8 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gk8 s GLN 42 N -3.05 1.60 0.56 1.61 -1.52 -0.73 -5.15 119.66 112.98 3gk8 s GLN 42 Ca 0.00 -1.86 -0.06 0.00 -1.95 0.00 0.00 55.36 51.49 3gk8 s GLN 42 Cb 0.00 -0.98 -0.01 0.00 -0.22 0.00 0.00 33.01 31.80 3gk8 s GLN 42 CO 0.00 -0.09 0.88 -1.54 -0.25 0.00 0.00 175.29 174.28 3gk8 s SER 43 N -3.47 5.82 0.63 5.90 1.04 -1.26 -4.68 113.70 117.69 3gk8 s SER 43 Ca 0.33 0.82 -0.17 0.00 0.48 0.00 0.00 55.95 57.40 3gk8 s SER 43 Cb 0.07 -1.90 -0.01 0.00 0.10 0.00 0.00 66.02 64.27 3gk8 s SER 43 CO 0.14 -0.92 1.20 -2.84 0.98 0.00 0.00 173.24 171.80 3gk8 s PRO 44 N -4.93 2.75 -0.11 4.02 0.02 -1.26 -4.65 135.00 130.83 3gk8 s PRO 44 Ca 0.52 1.76 0.03 0.00 0.02 0.00 0.00 61.00 63.33 3gk8 s PRO 44 Cb -0.10 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.51 3gk8 s PRO 44 CO 0.46 -1.36 -0.22 0.15 -0.33 0.00 0.00 177.00 175.69 3gk8 s LYS 45 N -3.56 3.09 0.04 5.54 1.02 0.11 -4.93 119.74 121.04 3gk8 s LYS 45 Ca 0.75 -0.85 -0.30 0.00 0.02 0.00 0.00 55.97 55.59 3gk8 s LYS 45 Cb -0.29 -2.38 -0.06 0.00 -0.52 0.00 0.00 37.83 34.59 3gk8 s LYS 45 CO 0.37 0.14 1.33 -1.17 -0.92 0.00 0.00 175.35 175.10 3gk8 s LEU 46 N 0.46 4.34 -0.09 3.17 2.96 -1.26 -0.72 118.68 127.54 3gk8 s LEU 46 Ca -0.15 2.11 0.02 0.00 -0.22 0.00 0.00 54.13 55.89 3gk8 s LEU 46 Cb -0.17 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.88 3gk8 s LEU 46 CO 0.06 -0.63 -0.06 0.18 -1.32 0.00 0.00 176.35 174.58 3gk8 n LEU 47 N 4.68 2.31 -3.89 -0.68 4.77 0.15 -4.76 117.00 119.57 3gk8 n LEU 47 Ca 0.12 -0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 55.88 3gk8 n LEU 47 Cb 0.44 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.17 3gk8 n LEU 47 CO 0.57 0.54 -0.40 -0.63 -1.33 0.00 0.00 177.39 176.15 3gk8 s ILE 48 N -2.18 0.42 0.13 -0.08 -1.09 -0.80 -1.78 121.20 115.81 3gk8 s ILE 48 Ca -0.10 -0.10 0.11 0.00 -2.23 0.00 0.00 60.65 58.32 3gk8 s ILE 48 Cb 0.03 -0.44 -0.04 0.00 -1.58 0.00 0.00 42.46 40.43 3gk8 s ILE 48 CO 0.23 0.18 -0.25 -0.72 -1.23 0.00 0.00 174.94 173.15 3gk8 s TYR 49 N 0.67 2.35 -1.25 3.97 -0.85 0.57 -1.10 117.35 121.72 3gk8 s TYR 49 Ca -0.08 -0.36 -0.10 0.00 -0.52 0.00 0.00 57.07 56.01 3gk8 s TYR 49 Cb -0.11 -1.27 -0.01 0.00 0.38 0.00 0.00 41.96 40.95 3gk8 s TYR 49 CO -0.00 0.35 0.67 -1.13 -1.52 0.00 0.00 175.55 173.92 3gk8 n SER 50 N 0.88 -3.10 0.00 -0.18 3.41 -0.94 -1.82 113.62 111.86 3gk8 n SER 50 Ca -0.17 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 3gk8 n SER 50 Cb 0.53 -3.46 0.00 0.00 -0.26 0.00 0.00 64.21 61.02 3gk8 n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gk8 n ALA 51 N -4.24 0.00 -2.47 7.33 0.00 0.11 -4.21 120.51 117.03 3gk8 n ALA 51 Ca -0.20 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.24 3gk8 n ALA 51 Cb 0.64 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.10 3gk8 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gk8 n SER 52 N 1.31 0.39 -4.28 0.00 3.41 -1.24 -3.60 113.62 109.60 3gk8 n SER 52 Ca 0.00 -2.03 -0.33 0.00 -0.26 0.00 0.00 58.87 56.25 3gk8 n SER 52 Cb 0.00 -0.09 -0.15 0.00 -0.26 0.00 0.00 64.21 63.71 3gk8 n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3gk8 s ASN 53 N -2.05 3.75 0.18 4.04 0.01 -0.76 -4.75 114.94 115.36 3gk8 s ASN 53 Ca 0.22 -0.44 -0.30 0.00 -0.71 0.00 0.00 52.86 51.63 3gk8 s ASN 53 Cb 0.29 -1.58 -0.08 0.00 0.41 0.00 0.00 41.25 40.29 3gk8 s ASN 53 CO -0.10 0.09 1.23 -0.13 -1.51 0.00 0.00 177.10 176.69 3gk8 s ARG 54 N 0.77 4.46 0.80 -0.60 0.52 -1.26 -0.32 118.95 123.32 3gk8 s ARG 54 Ca -0.06 1.92 -0.12 0.00 -0.52 0.00 0.00 55.73 56.96 3gk8 s ARG 54 Cb -0.15 -3.24 0.07 0.00 0.52 0.00 0.00 34.95 32.15 3gk8 s ARG 54 CO 0.01 -0.15 1.11 -0.47 0.02 0.00 0.00 175.30 175.82 3gk8 s TYR 55 N 0.09 2.91 0.46 -0.53 5.04 -0.74 -4.86 117.35 119.72 3gk8 s TYR 55 Ca 0.54 1.02 -0.25 0.00 -2.44 0.00 0.00 57.07 55.95 3gk8 s TYR 55 Cb -0.34 -3.20 -0.08 0.00 0.35 0.00 0.00 41.96 38.69 3gk8 s TYR 55 CO 0.36 -1.74 1.34 -2.37 -1.34 0.00 0.00 175.55 171.81 3gk8 n THR 56 N -3.38 2.87 0.00 4.34 5.66 -1.26 -2.24 114.28 120.28 3gk8 n THR 56 Ca 0.07 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 3gk8 n THR 56 Cb 0.58 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.67 3gk8 n THR 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3gk8 n GLY 57 N 0.72 2.66 3.62 1.09 0.00 -1.26 -4.97 105.19 107.04 3gk8 n GLY 57 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3gk8 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gk8 s VAL 58 N -2.06 4.07 0.41 1.61 1.01 -0.95 -4.98 120.40 119.51 3gk8 s VAL 58 Ca 0.00 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.91 3gk8 s VAL 58 Cb 0.00 -4.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.03 3gk8 s VAL 58 CO 0.00 -0.64 0.75 -0.81 0.00 0.00 0.00 175.10 174.40 3gk8 n PRO 59 N 7.64 0.88 0.28 2.72 -0.04 -1.26 -4.83 135.00 140.38 3gk8 n PRO 59 Ca 0.15 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 3gk8 n PRO 59 Cb 0.47 -1.72 0.68 0.00 -0.04 0.00 0.00 33.50 32.89 3gk8 n PRO 59 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3gk8 h ASP 60 N 1.12 0.00 0.54 3.54 3.32 -2.00 -0.90 116.42 122.04 3gk8 h ASP 60 Ca -0.42 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.60 3gk8 h ASP 60 Cb 1.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 3gk8 h ASP 60 CO 0.54 0.00 -0.18 0.08 -1.72 0.00 0.00 179.24 177.96 3gk8 h ARG 61 N 0.00 0.00 -5.83 3.56 0.11 -1.95 -3.42 114.38 106.85 3gk8 h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 3gk8 h ARG 61 Cb 0.61 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.61 3gk8 h ARG 61 CO 0.00 0.18 0.02 -0.06 0.10 0.00 0.00 179.97 180.22 3gk8 s PHE 62 N -4.01 3.50 0.05 4.08 2.99 -0.34 -1.72 117.98 122.52 3gk8 s PHE 62 Ca -0.02 1.04 -0.00 0.00 0.00 0.00 0.00 56.93 57.95 3gk8 s PHE 62 Cb 0.12 -2.72 -0.04 0.00 0.00 0.00 0.00 43.02 40.39 3gk8 s PHE 62 CO 0.62 0.04 -0.04 0.99 -0.00 0.00 0.00 175.22 176.83 3gk8 s THR 63 N 1.06 0.30 0.02 0.64 2.01 0.49 -4.93 115.64 115.23 3gk8 s THR 63 Ca 0.31 -1.64 -0.10 0.00 0.31 0.00 0.00 61.69 60.56 3gk8 s THR 63 Cb -0.16 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.06 3gk8 s THR 63 CO 0.13 -0.86 0.21 0.00 -0.69 0.00 0.00 174.62 173.41 3gk8 s ALA 64 N -3.33 -0.46 0.36 7.40 0.00 -1.26 0.32 121.76 124.79 3gk8 s ALA 64 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 3gk8 s ALA 64 Cb 0.04 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.35 3gk8 s ALA 64 CO -0.07 -0.29 0.52 -1.54 0.00 0.00 0.00 175.76 174.38 3gk8 s SER 65 N -1.70 0.96 0.00 0.00 1.04 -0.38 -4.47 113.70 109.16 3gk8 s SER 65 Ca -0.10 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 54.81 3gk8 s SER 65 Cb -0.04 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.78 3gk8 s SER 65 CO -0.00 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 173.45 3gk8 n GLY 66 N -0.59 2.46 3.15 7.32 0.00 -1.26 -2.20 105.19 114.06 3gk8 n GLY 66 Ca 0.00 -1.92 0.06 0.00 0.00 0.00 0.00 46.02 44.16 3gk8 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gk8 s SER 67 N 0.00 -0.23 0.00 1.61 1.04 -1.24 -4.72 113.70 110.15 3gk8 s SER 67 Ca 0.00 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.57 3gk8 s SER 67 Cb 0.00 1.19 0.00 0.00 0.10 0.00 0.00 66.02 67.31 3gk8 s SER 67 CO 0.00 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.79 3gk8 n GLY 68 N 5.47 0.94 0.00 7.32 0.00 0.11 -4.80 105.19 114.23 3gk8 n GLY 68 Ca -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3gk8 n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3gk8 n THR 69 N 0.00 0.00 -5.03 2.61 5.66 -1.26 -1.65 114.28 114.60 3gk8 n THR 69 Ca 0.00 -0.09 -0.32 0.00 -3.05 0.00 0.00 64.05 60.59 3gk8 n THR 69 Cb 0.00 0.55 -0.16 0.00 -1.55 0.00 0.00 70.33 69.17 3gk8 n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3gk8 s ASP 70 N -1.55 3.25 0.08 1.09 -0.00 -1.26 -0.76 116.67 117.52 3gk8 s ASP 70 Ca 0.00 -0.53 0.04 0.00 -0.00 0.00 0.00 52.55 52.06 3gk8 s ASP 70 Cb 0.00 -1.45 -0.03 0.00 -0.00 0.00 0.00 42.92 41.44 3gk8 s ASP 70 CO 0.00 0.14 -0.11 -0.36 -0.00 0.00 0.00 175.17 174.84 3gk8 s PHE 71 N 0.44 1.04 -0.05 4.23 0.40 0.44 -3.64 117.98 120.84 3gk8 s PHE 71 Ca -0.15 -0.55 -0.02 0.00 -0.60 0.00 0.00 56.93 55.60 3gk8 s PHE 71 Cb -0.17 -0.58 0.03 0.00 0.51 0.00 0.00 43.02 42.81 3gk8 s PHE 71 CO 0.06 0.01 0.11 -0.08 0.70 0.00 0.00 175.22 176.02 3gk8 s THR 72 N -1.81 -0.04 -0.12 0.64 -1.32 -0.93 -0.10 115.64 111.96 3gk8 s THR 72 Ca -0.00 0.16 -0.11 0.00 -1.21 0.00 0.00 61.69 60.53 3gk8 s THR 72 Cb -0.07 -0.18 -0.05 0.00 -1.51 0.00 0.00 72.50 70.69 3gk8 s THR 72 CO 0.01 0.07 0.24 0.12 -2.21 0.00 0.00 174.62 172.84 3gk8 s PHE 73 N 0.97 3.56 0.02 9.09 5.36 0.79 -1.25 117.98 136.52 3gk8 s PHE 73 Ca -0.08 0.62 0.02 0.00 -0.96 0.00 0.00 56.93 56.53 3gk8 s PHE 73 Cb -0.10 -2.16 -0.01 0.00 -0.34 0.00 0.00 43.02 40.41 3gk8 s PHE 73 CO -0.04 0.52 -0.07 0.99 -1.46 0.00 0.00 175.22 175.16 3gk8 s THR 74 N -0.43 0.51 -0.28 0.12 2.01 0.15 -0.14 115.64 117.59 3gk8 s THR 74 Ca 0.16 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.57 3gk8 s THR 74 Cb -0.13 -0.50 0.07 0.00 0.01 0.00 0.00 72.50 71.96 3gk8 s THR 74 CO 0.05 -0.08 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.24 3gk8 s ILE 75 N -0.66 1.82 0.19 1.82 1.01 -0.41 -0.38 121.20 124.58 3gk8 s ILE 75 Ca -0.03 -1.63 -0.20 0.00 0.00 0.00 0.00 60.65 58.79 3gk8 s ILE 75 Cb -0.06 -2.13 0.13 0.00 0.01 0.00 0.00 42.46 40.41 3gk8 s ILE 75 CO 0.00 -0.27 1.59 0.77 0.00 0.00 0.00 174.94 177.04 3gk8 h SER 76 N 7.83 -1.06 -2.83 3.58 4.64 -1.63 -2.59 113.55 121.49 3gk8 h SER 76 Ca -0.14 0.22 -0.48 0.00 -0.47 0.00 0.00 61.79 60.91 3gk8 h SER 76 Cb 1.04 0.54 -0.40 0.00 -0.31 0.00 0.00 62.40 63.28 3gk8 h SER 76 CO 0.46 -0.29 -0.75 -0.55 -0.87 0.00 0.00 176.83 174.82 3gk8 s SER 77 N -5.16 2.88 0.23 4.97 0.15 -1.24 -3.45 113.70 112.08 3gk8 s SER 77 Ca -0.14 -0.95 -0.32 0.00 0.70 0.00 0.00 55.95 55.23 3gk8 s SER 77 Cb 0.16 -0.22 -0.13 0.00 -1.71 0.00 0.00 66.02 64.12 3gk8 s SER 77 CO 0.70 -0.40 1.60 0.52 1.20 0.00 0.00 173.24 176.85 3gk8 n VAL 78 N 5.27 0.48 -4.32 4.45 0.31 0.20 -4.66 118.33 120.06 3gk8 n VAL 78 Ca -0.06 -0.12 -0.24 0.00 -0.01 0.00 0.00 64.34 63.91 3gk8 n VAL 78 Cb 0.45 -1.79 -0.08 0.00 -0.91 0.00 0.00 33.84 31.51 3gk8 n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3gk8 s GLN 79 N 0.32 2.15 0.27 5.55 -0.21 -1.26 0.10 119.66 126.58 3gk8 s GLN 79 Ca 0.71 -1.42 -0.08 0.00 0.02 0.00 0.00 55.36 54.59 3gk8 s GLN 79 Cb -0.57 -2.11 0.45 0.00 1.00 0.00 0.00 33.01 31.78 3gk8 s GLN 79 CO 0.41 0.38 1.57 0.00 -2.12 0.00 0.00 175.29 175.54 3gk8 h ALA 80 N 2.21 0.66 0.00 6.09 0.00 -1.97 0.15 119.26 126.39 3gk8 h ALA 80 Ca -0.44 0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3gk8 h ALA 80 Cb 1.24 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3gk8 h ALA 80 CO 0.59 -0.40 0.00 -0.85 0.00 0.00 0.00 179.25 178.59 3gk8 n GLU 81 N -5.59 0.66 0.00 0.00 0.00 -1.26 -3.08 120.64 111.38 3gk8 n GLU 81 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.43 3gk8 n GLU 81 Cb 0.49 -1.27 0.18 0.00 0.00 0.00 0.00 31.44 30.84 3gk8 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3gk8 n ASP 82 N -0.77 1.73 -3.62 -1.84 8.00 0.52 -4.64 116.55 115.93 3gk8 n ASP 82 Ca 0.08 -1.34 -0.41 0.00 0.71 0.00 0.00 54.79 53.84 3gk8 n ASP 82 Cb 0.04 0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.41 3gk8 n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3gk8 n LEU 83 N -0.10 6.77 0.00 0.64 4.77 -1.18 -4.79 117.00 123.11 3gk8 n LEU 83 Ca 0.11 -3.96 0.00 0.00 -0.03 0.00 0.00 56.01 52.13 3gk8 n LEU 83 Cb 0.43 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 3gk8 n LEU 83 CO 0.25 1.07 0.00 0.00 -1.33 0.00 0.00 177.39 177.38 3gk8 n ALA 84 N 5.75 0.00 -2.43 -1.18 0.00 -1.26 -4.79 120.51 116.61 3gk8 n ALA 84 Ca 0.56 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.62 3gk8 n ALA 84 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 3gk8 n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gk8 s LEU 85 N 0.00 4.48 -0.10 0.00 1.43 -0.85 -1.48 118.68 122.15 3gk8 s LEU 85 Ca 0.00 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.17 3gk8 s LEU 85 Cb 0.00 -2.72 0.02 0.00 0.03 0.00 0.00 46.19 43.51 3gk8 s LEU 85 CO 0.00 0.30 -0.14 -0.31 0.23 0.00 0.00 176.35 176.42 3gk8 s TYR 86 N -1.12 1.87 -0.05 0.29 1.51 -0.72 -0.38 117.35 118.76 3gk8 s TYR 86 Ca 0.26 -0.86 0.01 0.00 -1.01 0.00 0.00 57.07 55.47 3gk8 s TYR 86 Cb -0.17 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 3gk8 s TYR 86 CO 0.15 -0.46 -0.06 0.71 -1.11 0.00 0.00 175.55 174.79 3gk8 s TYR 87 N 1.01 2.96 0.05 2.71 1.51 0.10 -1.85 117.35 123.84 3gk8 s TYR 87 Ca -0.07 0.03 -0.07 0.00 -1.01 0.00 0.00 57.07 55.95 3gk8 s TYR 87 Cb -0.15 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.96 3gk8 s TYR 87 CO -0.02 0.37 0.33 0.00 -1.11 0.00 0.00 175.55 175.12 3gk8 s GLN 89 N -1.94 0.53 -0.14 0.00 0.74 -0.65 0.71 119.66 118.91 3gk8 s GLN 89 Ca 0.31 1.04 -0.08 0.00 0.05 0.00 0.00 55.36 56.69 3gk8 s GLN 89 Cb -0.13 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.08 3gk8 s GLN 89 CO 0.18 -0.17 0.13 1.14 -0.55 0.00 0.00 175.29 176.02 3gk8 s GLN 90 N 1.73 3.63 -0.35 1.67 1.03 -0.87 -0.54 119.66 125.95 3gk8 s GLN 90 Ca -0.09 -0.18 0.13 0.00 0.04 0.00 0.00 55.36 55.26 3gk8 s GLN 90 Cb -0.08 -3.23 0.45 0.00 0.03 0.00 0.00 33.01 30.19 3gk8 s GLN 90 CO -0.16 0.63 1.06 -2.39 -2.54 0.00 0.00 175.29 171.89 3gk8 n HIS 91 N 2.44 2.17 -0.09 9.60 1.44 -0.24 -3.54 115.22 126.99 3gk8 n HIS 91 Ca -0.19 -2.73 -0.16 0.00 -2.01 0.00 0.00 57.72 52.63 3gk8 n HIS 91 Cb 0.54 -0.25 -0.08 0.00 0.12 0.00 0.00 29.99 30.32 3gk8 n HIS 91 CO 0.00 0.00 0.00 -0.92 -2.81 0.00 0.00 176.34 172.61 3gk8 h TYR 92 N 2.69 0.00 -3.78 -1.40 3.20 -1.86 -3.47 116.97 112.35 3gk8 h TYR 92 Ca 0.10 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.72 3gk8 h TYR 92 Cb 1.15 0.00 -0.28 0.00 1.54 0.00 0.00 36.73 39.14 3gk8 h TYR 92 CO 0.66 1.01 -0.73 -0.08 -1.64 0.00 0.00 178.16 177.38 3gk8 s THR 93 N -2.31 0.10 0.61 1.81 -1.32 -1.26 -5.10 115.64 108.18 3gk8 s THR 93 Ca -0.24 -0.10 -0.16 0.00 -1.21 0.00 0.00 61.69 59.98 3gk8 s THR 93 Cb 0.04 -0.10 -0.02 0.00 -1.51 0.00 0.00 72.50 70.91 3gk8 s THR 93 CO 0.47 0.00 1.09 0.42 -2.21 0.00 0.00 174.62 174.39 3gk8 s THR 94 N -0.10 3.48 0.32 5.08 -4.23 -1.26 -4.25 115.64 114.68 3gk8 s THR 94 Ca -0.00 0.72 -0.27 0.00 -1.18 0.00 0.00 61.69 60.96 3gk8 s THR 94 Cb -0.01 -3.25 -0.09 0.00 1.34 0.00 0.00 72.50 70.49 3gk8 s THR 94 CO -0.00 -0.39 0.99 -2.16 -0.54 0.00 0.00 174.62 172.52 3gk8 s PRO 95 N -3.97 4.55 0.31 3.99 0.04 -1.26 -4.95 135.00 133.71 3gk8 s PRO 95 Ca 0.66 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 3gk8 s PRO 95 Cb -0.19 -2.89 -0.11 0.00 0.04 0.00 0.00 34.50 31.35 3gk8 s PRO 95 CO 0.37 0.21 1.55 -1.58 0.04 0.00 0.00 177.00 177.59 3gk8 s TRP 96 N -1.47 2.74 0.00 0.56 0.23 -1.26 -4.72 118.94 115.02 3gk8 s TRP 96 Ca 0.49 0.92 0.05 0.00 -2.03 0.00 0.00 56.10 55.52 3gk8 s TRP 96 Cb -0.23 -4.03 -0.01 0.00 0.03 0.00 0.00 33.47 29.23 3gk8 s TRP 96 CO 0.29 -3.32 -0.14 0.95 0.96 0.00 0.00 176.95 175.69 3gk8 s THR 97 N -0.32 1.11 0.12 2.01 -4.23 -1.23 -5.02 115.64 108.09 3gk8 s THR 97 Ca 0.60 -0.72 0.04 0.00 -1.18 0.00 0.00 61.69 60.43 3gk8 s THR 97 Cb -0.47 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.38 3gk8 s THR 97 CO 0.52 0.22 0.08 -0.36 -0.54 0.00 0.00 174.62 174.54 3gk8 s PHE 98 N -0.48 3.11 0.97 3.99 0.40 -1.26 -2.06 117.98 122.65 3gk8 s PHE 98 Ca 0.04 0.01 -0.14 0.00 -0.60 0.00 0.00 56.93 56.24 3gk8 s PHE 98 Cb -0.06 -1.54 0.17 0.00 0.51 0.00 0.00 43.02 42.10 3gk8 s PHE 98 CO 0.00 0.51 1.16 0.20 0.70 0.00 0.00 175.22 177.79 3gk8 s GLY 99 N -2.70 1.60 0.00 4.36 0.00 0.22 -4.57 107.32 106.23 3gk8 s GLY 99 Ca 0.29 -0.68 0.26 0.00 0.00 0.00 0.00 44.72 44.59 3gk8 s GLY 99 CO 0.22 -0.04 1.89 0.61 0.00 0.00 0.00 173.10 175.77 3gk8 n GLY 100 N -2.20 -1.07 0.00 0.20 0.00 -1.26 -4.63 105.19 96.23 3gk8 n GLY 100 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3gk8 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gk8 n GLY 101 N 0.85 -1.20 2.83 -0.02 0.00 -1.26 -5.03 105.19 101.36 3gk8 n GLY 101 Ca 0.14 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.47 3gk8 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gk8 s THR 102 N -3.24 0.73 -0.24 2.61 2.01 -0.77 -4.43 115.64 112.31 3gk8 s THR 102 Ca 0.00 -0.20 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 3gk8 s THR 102 Cb 0.00 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 3gk8 s THR 102 CO 0.00 0.23 0.48 -0.75 -0.69 0.00 0.00 174.62 173.89 3gk8 s LYS 103 N 1.82 4.10 0.01 4.92 2.47 0.13 -1.75 119.74 131.45 3gk8 s LYS 103 Ca 0.04 0.28 -0.25 0.00 -1.56 0.00 0.00 55.97 54.48 3gk8 s LYS 103 Cb -0.13 -3.62 -0.05 0.00 -1.46 0.00 0.00 37.83 32.57 3gk8 s LYS 103 CO -0.07 -0.25 0.77 -0.51 0.16 0.00 0.00 175.35 175.45 3gk8 s LEU 104 N 1.99 4.41 0.08 5.43 1.43 -0.55 -1.30 118.68 130.17 3gk8 s LEU 104 Ca 0.20 1.40 0.05 0.00 -1.03 0.00 0.00 54.13 54.76 3gk8 s LEU 104 Cb -0.15 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 3gk8 s LEU 104 CO 0.09 -0.04 -0.14 -1.83 0.23 0.00 0.00 176.35 174.66 3gk8 s GLU 105 N 0.24 0.86 0.03 1.70 4.04 -0.26 -3.99 118.70 121.33 3gk8 s GLU 105 Ca 0.39 -1.03 -0.30 0.00 0.04 0.00 0.00 54.97 54.07 3gk8 s GLU 105 Cb -0.20 -0.82 -0.05 0.00 0.02 0.00 0.00 34.13 33.09 3gk8 s GLU 105 CO 0.22 0.17 1.17 0.42 -1.84 0.00 0.00 175.26 175.41 3gk8 s ILE 106 N -1.56 4.17 0.05 1.83 -1.09 -1.26 -0.28 121.20 123.06 3gk8 s ILE 106 Ca 0.01 1.55 -0.23 0.00 -2.23 0.00 0.00 60.65 59.75 3gk8 s ILE 106 Cb -0.08 -3.99 -0.06 0.00 -1.58 0.00 0.00 42.46 36.74 3gk8 s ILE 106 CO 0.02 0.10 0.69 -0.75 -1.23 0.00 0.00 174.94 173.77 3gk8 s LYS 107 N 1.26 4.42 0.33 2.79 2.20 0.12 -4.82 119.74 126.04 3gk8 s LYS 107 Ca 0.57 0.94 0.05 0.00 -0.36 0.00 0.00 55.97 57.17 3gk8 s LYS 107 Cb -0.28 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 3gk8 s LYS 107 CO 0.28 0.38 0.33 -0.98 -0.36 0.00 0.00 175.35 175.00 3gk8 s ARG 108 N -0.35 1.79 0.44 4.03 1.70 -1.26 -4.93 118.95 120.36 3gk8 s ARG 108 Ca 0.35 -1.94 -0.25 0.00 -0.47 0.00 0.00 55.73 53.41 3gk8 s ARG 108 Cb -0.20 0.36 -0.08 0.00 -0.57 0.00 0.00 34.95 34.45 3gk8 s ARG 108 CO 0.21 -0.68 1.39 0.00 -1.08 0.00 0.00 175.30 175.14 3gk8 s ALA 109 N -3.35 3.24 0.47 7.88 0.00 -1.26 -4.93 121.76 123.82 3gk8 s ALA 109 Ca 0.38 1.39 -0.24 0.00 0.00 0.00 0.00 51.96 53.49 3gk8 s ALA 109 Cb 0.02 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 3gk8 s ALA 109 CO 0.25 -1.08 1.31 -0.25 0.00 0.00 0.00 175.76 175.99 3gk8 n ASP 110 N -0.10 2.63 -3.69 0.00 8.00 -1.26 -4.80 116.55 117.33 3gk8 n ASP 110 Ca 0.05 1.06 -0.16 0.00 0.71 0.00 0.00 54.79 56.45 3gk8 n ASP 110 Cb 0.42 -1.53 -0.15 0.00 -0.02 0.00 0.00 41.12 39.84 3gk8 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gk8 s ALA 111 N -1.24 -0.21 0.40 2.24 0.00 0.71 -4.92 121.76 118.73 3gk8 s ALA 111 Ca 0.65 0.61 -0.25 0.00 0.00 0.00 0.00 51.96 52.97 3gk8 s ALA 111 Cb -0.46 -0.72 -0.09 0.00 0.00 0.00 0.00 23.12 21.85 3gk8 s ALA 111 CO 0.55 -0.45 1.14 0.00 0.00 0.00 0.00 175.76 177.00 3gk8 s ALA 112 N 1.97 3.14 0.45 0.00 0.00 -1.26 -1.40 121.76 124.65 3gk8 s ALA 112 Ca -0.01 0.90 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 3gk8 s ALA 112 Cb -0.12 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 3gk8 s ALA 112 CO -0.06 -0.44 1.05 -1.25 0.00 0.00 0.00 175.76 175.06 3gk8 s PRO 113 N -2.32 3.94 -0.28 0.00 0.04 -1.26 -4.55 135.00 130.56 3gk8 s PRO 113 Ca 0.57 1.46 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 3gk8 s PRO 113 Cb -0.29 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 3gk8 s PRO 113 CO 0.36 -0.33 0.42 0.99 0.04 0.00 0.00 177.00 178.48 3gk8 s THR 114 N -1.81 5.13 -0.14 1.26 2.01 -0.57 -4.85 115.64 116.66 3gk8 s THR 114 Ca 0.63 0.58 -0.05 0.00 0.31 0.00 0.00 61.69 63.16 3gk8 s THR 114 Cb -0.20 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 3gk8 s THR 114 CO 0.24 0.08 0.02 -0.69 -0.69 0.00 0.00 174.62 173.57 3gk8 s VAL 115 N 2.16 4.39 -0.03 3.82 1.01 -1.26 -1.34 120.40 129.15 3gk8 s VAL 115 Ca 0.17 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.97 3gk8 s VAL 115 Cb -0.16 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.32 3gk8 s VAL 115 CO 0.10 0.52 -0.05 -0.44 0.00 0.00 0.00 175.10 175.24 3gk8 s SER 116 N -0.07 0.80 0.02 3.32 0.01 -0.36 -4.97 113.70 112.45 3gk8 s SER 116 Ca 0.04 -0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.26 3gk8 s SER 116 Cb -0.13 -0.30 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 3gk8 s SER 116 CO 0.02 -0.01 -0.20 -0.51 0.41 0.00 0.00 173.24 172.94 3gk8 s ILE 117 N 0.57 2.59 -0.07 1.44 2.07 -1.26 -0.08 121.20 126.45 3gk8 s ILE 117 Ca -0.07 -1.14 0.00 0.00 -1.41 0.00 0.00 60.65 58.03 3gk8 s ILE 117 Cb -0.11 -2.03 0.02 0.00 0.13 0.00 0.00 42.46 40.47 3gk8 s ILE 117 CO -0.00 0.42 -0.06 -0.36 -1.91 0.00 0.00 174.94 173.03 3gk8 s PHE 118 N -0.82 1.07 0.92 3.50 0.40 0.20 -4.99 117.98 118.27 3gk8 s PHE 118 Ca 0.13 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 3gk8 s PHE 118 Cb -0.10 -0.92 0.14 0.00 0.51 0.00 0.00 43.02 42.65 3gk8 s PHE 118 CO 0.03 -0.32 1.10 -2.14 0.70 0.00 0.00 175.22 174.59 3gk8 s PRO 119 N 1.27 1.03 0.44 0.24 0.02 -1.26 -1.61 135.00 135.13 3gk8 s PRO 119 Ca -0.05 0.67 -0.25 0.00 0.02 0.00 0.00 61.00 61.40 3gk8 s PRO 119 Cb -0.14 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 3gk8 s PRO 119 CO -0.02 -2.36 1.33 -2.14 -0.33 0.00 0.00 177.00 173.48 3gk8 s PRO 120 N -4.98 3.77 0.56 5.54 0.02 -1.22 -4.80 135.00 133.89 3gk8 s PRO 120 Ca 0.64 2.21 -0.14 0.00 0.02 0.00 0.00 61.00 63.73 3gk8 s PRO 120 Cb -0.18 -2.64 -0.06 0.00 0.02 0.00 0.00 34.50 31.65 3gk8 s PRO 120 CO 0.57 -0.68 1.01 -1.54 -0.33 0.00 0.00 177.00 176.03 3gk8 s SER 121 N -0.75 6.44 0.37 2.53 1.04 -1.26 -4.93 113.70 117.13 3gk8 s SER 121 Ca 0.60 1.50 0.06 0.00 0.48 0.00 0.00 55.95 58.59 3gk8 s SER 121 Cb -0.39 -2.49 0.72 0.00 0.10 0.00 0.00 66.02 63.95 3gk8 s SER 121 CO 0.50 -0.72 1.95 0.28 0.98 0.00 0.00 173.24 176.23 3gk8 h SER 122 N 0.35 0.47 -0.75 7.02 0.02 -1.98 -2.14 113.55 116.53 3gk8 h SER 122 Ca -0.46 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.38 3gk8 h SER 122 Cb 1.19 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 3gk8 h SER 122 CO 0.62 0.46 0.23 -0.33 -1.14 0.00 0.00 176.83 176.67 3gk8 h GLU 123 N 0.51 1.17 -0.17 3.45 5.08 -1.98 -2.39 114.58 120.25 3gk8 h GLU 123 Ca 0.12 -0.25 -0.20 0.00 -1.00 0.00 0.00 59.36 58.02 3gk8 h GLU 123 Cb 0.17 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3gk8 h GLU 123 CO -0.01 0.99 -0.71 0.37 -1.00 0.00 0.00 179.01 178.66 3gk8 h GLN 124 N 1.12 0.72 -0.40 2.33 4.15 -1.73 -3.14 115.11 118.16 3gk8 h GLN 124 Ca 0.24 -0.55 0.03 0.00 0.77 0.00 0.00 58.65 59.14 3gk8 h GLN 124 Cb 0.32 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 3gk8 h GLN 124 CO -0.01 1.17 0.27 -0.07 -1.93 0.00 0.00 178.83 178.26 3gk8 h LEU 125 N 0.51 0.38 -1.50 -2.39 -0.00 -1.23 -0.14 115.31 110.94 3gk8 h LEU 125 Ca -0.03 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.81 3gk8 h LEU 125 Cb 1.32 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.89 3gk8 h LEU 125 CO 0.14 0.26 -0.16 0.71 -0.00 0.00 0.00 178.44 179.40 3gk8 h THR 126 N 0.44 0.47 -0.14 0.22 1.35 -1.38 -1.76 112.91 112.11 3gk8 h THR 126 Ca 0.16 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3gk8 h THR 126 Cb 0.10 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3gk8 h THR 126 CO -0.04 0.15 0.00 -1.54 -0.25 0.00 0.00 175.52 173.84 3gk8 n SER 127 N -3.42 1.75 0.00 5.36 3.41 -0.14 -4.90 113.62 115.68 3gk8 n SER 127 Ca -0.01 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 3gk8 n SER 127 Cb 0.34 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3gk8 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gk8 n GLY 128 N 1.16 0.58 3.62 5.00 0.00 -0.66 -5.05 105.19 109.84 3gk8 n GLY 128 Ca 0.17 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 3gk8 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gk8 s GLY 129 N -2.34 1.75 -0.35 -0.02 0.00 -0.76 -1.69 107.32 103.92 3gk8 s GLY 129 Ca 0.00 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.37 3gk8 s GLY 129 CO 0.00 -1.38 0.36 0.00 0.00 0.00 0.00 173.10 172.08 3gk8 s ALA 130 N -1.61 -0.54 -0.19 3.20 0.00 -0.71 -2.79 121.76 119.13 3gk8 s ALA 130 Ca 0.25 -0.70 -0.07 0.00 0.00 0.00 0.00 51.96 51.44 3gk8 s ALA 130 Cb -0.10 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 3gk8 s ALA 130 CO 0.16 -2.01 0.06 -1.12 0.00 0.00 0.00 175.76 172.86 3gk8 s SER 131 N 1.76 5.59 -0.23 0.00 0.01 -1.26 -1.04 113.70 118.52 3gk8 s SER 131 Ca 0.14 0.06 -0.07 0.00 1.31 0.00 0.00 55.95 57.39 3gk8 s SER 131 Cb -0.14 -1.96 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 3gk8 s SER 131 CO -0.13 0.16 0.07 -0.69 0.41 0.00 0.00 173.24 173.06 3gk8 s VAL 132 N 0.46 4.43 -0.09 3.43 1.01 0.88 -3.43 120.40 127.09 3gk8 s VAL 132 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 3gk8 s VAL 132 Cb -0.13 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 3gk8 s VAL 132 CO 0.01 0.36 -0.01 -0.69 0.00 0.00 0.00 175.10 174.77 3gk8 s VAL 133 N 1.35 4.18 -0.11 2.92 1.01 -0.63 -0.48 120.40 128.63 3gk8 s VAL 133 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3gk8 s VAL 133 Cb -0.15 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.49 3gk8 s VAL 133 CO 0.04 0.59 -0.09 0.00 0.00 0.00 0.00 175.10 175.63 3gk8 s PHE 135 N 1.55 3.46 -0.33 0.00 0.40 0.89 -0.69 117.98 123.26 3gk8 s PHE 135 Ca 0.03 0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.77 3gk8 s PHE 135 Cb -0.13 -1.92 0.10 0.00 0.51 0.00 0.00 43.02 41.59 3gk8 s PHE 135 CO -0.07 0.63 0.11 -0.51 0.70 0.00 0.00 175.22 176.07 3gk8 s LEU 136 N -0.87 2.74 0.11 -0.37 1.02 0.14 -1.22 118.68 120.22 3gk8 s LEU 136 Ca 0.14 -1.84 0.08 0.00 0.02 0.00 0.00 54.13 52.52 3gk8 s LEU 136 Cb -0.12 -1.02 -0.04 0.00 0.02 0.00 0.00 46.19 45.03 3gk8 s LEU 136 CO 0.03 -0.39 -0.14 0.20 0.02 0.00 0.00 176.35 176.07 3gk8 s ASN 137 N 1.35 4.14 -1.19 2.29 0.01 -0.45 -0.20 114.94 120.88 3gk8 s ASN 137 Ca 0.11 -0.48 -0.03 0.00 -0.71 0.00 0.00 52.86 51.75 3gk8 s ASN 137 Cb -0.18 -0.69 -0.02 0.00 0.41 0.00 0.00 41.25 40.77 3gk8 s ASN 137 CO -0.19 0.18 0.87 0.59 -1.51 0.00 0.00 177.10 177.04 3gk8 n ASN 138 N 0.75 -3.18 -4.63 -1.22 4.13 -0.65 -1.52 115.26 108.94 3gk8 n ASN 138 Ca -0.15 -0.74 -0.23 0.00 1.68 0.00 0.00 54.58 55.15 3gk8 n ASN 138 Cb 0.52 -4.68 -0.07 0.00 -1.54 0.00 0.00 39.78 34.01 3gk8 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3gk8 s PHE 139 N -3.47 2.66 -0.28 3.10 -0.12 -0.05 -4.56 117.98 115.26 3gk8 s PHE 139 Ca 0.15 -0.24 -0.20 0.00 -0.05 0.00 0.00 56.93 56.59 3gk8 s PHE 139 Cb -0.03 -1.21 0.10 0.00 -0.63 0.00 0.00 43.02 41.25 3gk8 s PHE 139 CO 0.77 0.61 0.82 -0.47 -0.05 0.00 0.00 175.22 176.90 3gk8 s TYR 140 N -2.35 -0.79 1.14 3.49 5.04 -0.49 -0.69 117.35 122.70 3gk8 s TYR 140 Ca 0.32 1.71 -0.15 0.00 -2.44 0.00 0.00 57.07 56.51 3gk8 s TYR 140 Cb -0.06 0.43 0.26 0.00 0.35 0.00 0.00 41.96 42.94 3gk8 s TYR 140 CO 0.20 -0.38 1.06 -2.14 -1.34 0.00 0.00 175.55 172.94 3gk8 s PRO 141 N 0.97 -0.68 0.56 4.97 0.02 -1.26 -0.21 135.00 139.37 3gk8 s PRO 141 Ca -0.05 0.44 0.35 0.00 0.02 0.00 0.00 61.00 61.76 3gk8 s PRO 141 Cb -0.05 -1.61 1.53 0.00 0.02 0.00 0.00 34.50 34.39 3gk8 s PRO 141 CO -0.11 -3.46 2.05 1.57 -0.33 0.00 0.00 177.00 176.72 3gk8 h LYS 142 N -2.42 0.00 -6.19 5.54 2.10 -1.98 -3.44 116.57 110.18 3gk8 h LYS 142 Ca -0.55 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.55 3gk8 h LYS 142 Cb 1.33 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.67 3gk8 h LYS 142 CO 0.49 0.02 1.35 -0.51 -2.00 0.00 0.00 179.45 178.80 3gk8 s ASP 143 N -5.66 6.01 0.01 7.07 1.01 -1.26 -4.94 116.67 118.90 3gk8 s ASP 143 Ca -0.00 2.30 -0.22 0.00 0.71 0.00 0.00 52.55 55.34 3gk8 s ASP 143 Cb 0.10 -2.52 0.05 0.00 1.01 0.00 0.00 42.92 41.56 3gk8 s ASP 143 CO 0.53 -1.46 0.50 -0.51 0.21 0.00 0.00 175.17 174.44 3gk8 s ILE 144 N 6.18 0.03 -0.10 0.77 2.07 -1.26 -4.62 121.20 124.27 3gk8 s ILE 144 Ca 0.93 -0.26 -0.00 0.00 -1.41 0.00 0.00 60.65 59.91 3gk8 s ILE 144 Cb -0.38 -0.91 0.02 0.00 0.13 0.00 0.00 42.46 41.33 3gk8 s ILE 144 CO 0.38 -0.14 -0.06 0.21 -1.91 0.00 0.00 174.94 173.42 3gk8 s ASN 145 N -1.65 2.00 -0.19 4.50 2.47 -0.73 -4.97 114.94 116.37 3gk8 s ASN 145 Ca -0.08 -0.25 -0.05 0.00 0.42 0.00 0.00 52.86 52.90 3gk8 s ASN 145 Cb -0.01 -0.75 -0.02 0.00 -1.45 0.00 0.00 41.25 39.02 3gk8 s ASN 145 CO 0.02 -0.12 -0.01 -0.69 -3.72 0.00 0.00 177.10 172.58 3gk8 s VAL 146 N 1.69 3.89 0.08 -5.21 1.01 -1.26 -1.03 120.40 119.57 3gk8 s VAL 146 Ca 0.04 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.77 3gk8 s VAL 146 Cb -0.13 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3gk8 s VAL 146 CO -0.07 0.44 -0.25 -0.54 0.00 0.00 0.00 175.10 174.69 3gk8 s LYS 147 N 0.88 1.50 -0.07 2.72 1.02 -0.22 -4.96 119.74 120.60 3gk8 s LYS 147 Ca 0.00 -1.16 0.01 0.00 0.02 0.00 0.00 55.97 54.85 3gk8 s LYS 147 Cb -0.14 -1.78 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 3gk8 s LYS 147 CO 0.02 0.44 -0.08 -1.58 -0.92 0.00 0.00 175.35 173.22 3gk8 s TRP 148 N -0.93 2.89 -0.07 3.18 0.52 -1.26 0.07 118.94 123.34 3gk8 s TRP 148 Ca 0.11 -0.05 0.02 0.00 0.02 0.00 0.00 56.10 56.20 3gk8 s TRP 148 Cb -0.10 -1.71 0.01 0.00 -1.15 0.00 0.00 33.47 30.53 3gk8 s TRP 148 CO 0.03 0.27 -0.13 0.00 0.02 0.00 0.00 176.95 177.15 3gk8 s ALA 149 N -0.71 1.31 -0.20 0.98 0.00 -0.14 -1.08 121.76 121.92 3gk8 s ALA 149 Ca 0.11 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.63 3gk8 s ALA 149 Cb -0.11 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.44 3gk8 s ALA 149 CO 0.01 0.11 -0.16 0.42 0.00 0.00 0.00 175.76 176.14 3gk8 s ILE 150 N 0.67 2.26 -1.48 0.00 1.01 0.44 -0.73 121.20 123.37 3gk8 s ILE 150 Ca -0.14 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.52 3gk8 s ILE 150 Cb -0.16 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.30 3gk8 s ILE 150 CO 0.04 0.44 0.00 0.47 0.00 0.00 0.00 174.94 175.89 3gk8 n ASP 151 N 4.62 -3.96 0.00 3.58 8.00 0.89 -1.81 116.55 127.88 3gk8 n ASP 151 Ca -0.20 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.62 3gk8 n ASP 151 Cb 0.49 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.02 3gk8 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gk8 n GLY 152 N -0.40 3.10 3.77 0.44 0.00 -1.26 -5.01 105.19 105.82 3gk8 n GLY 152 Ca -0.15 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 3gk8 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gk8 s ALA 153 N -0.64 3.26 0.21 4.61 0.00 -0.75 -4.91 121.76 123.54 3gk8 s ALA 153 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 3gk8 s ALA 153 Cb 0.00 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 3gk8 s ALA 153 CO 0.00 0.03 1.18 -1.21 0.00 0.00 0.00 175.76 175.76 3gk8 s GLU 154 N -1.78 4.52 -0.16 0.00 2.02 -1.26 -0.42 118.70 121.62 3gk8 s GLU 154 Ca 0.48 1.88 -0.00 0.00 0.02 0.00 0.00 54.97 57.34 3gk8 s GLU 154 Cb -0.24 -3.22 -0.00 0.00 0.10 0.00 0.00 34.13 30.76 3gk8 s GLU 154 CO 0.30 -0.03 -0.14 0.50 0.02 0.00 0.00 175.26 175.92 3gk8 s ARG 155 N -0.57 3.26 -0.01 1.61 6.06 -0.24 -4.90 118.95 124.16 3gk8 s ARG 155 Ca 0.51 -0.73 0.06 0.00 -2.50 0.00 0.00 55.73 53.07 3gk8 s ARG 155 Cb -0.33 -2.67 -0.08 0.00 0.06 0.00 0.00 34.95 31.93 3gk8 s ARG 155 CO 0.38 0.02 0.17 0.00 -2.50 0.00 0.00 175.30 173.37 3gk8 n ALA 156 N 4.06 2.39 -2.69 6.12 0.00 -1.26 -4.27 120.51 124.87 3gk8 n ALA 156 Ca -0.19 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 52.70 3gk8 n ALA 156 Cb 0.52 -0.20 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 3gk8 n ALA 156 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3gk8 s GLY 157 N -2.31 2.30 0.00 0.00 0.00 -1.26 -3.89 107.32 102.16 3gk8 s GLY 157 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.69 3gk8 s GLY 157 CO 0.24 1.35 0.00 0.61 0.00 0.00 0.00 173.10 175.31 3gk8 n GLY 158 N 3.41 0.85 3.69 0.20 0.00 -1.26 -4.87 105.19 107.21 3gk8 n GLY 158 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3gk8 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gk8 s VAL 159 N -2.00 5.23 -0.14 1.61 1.01 -1.25 -0.70 120.40 124.17 3gk8 s VAL 159 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.66 3gk8 s VAL 159 Cb 0.00 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.69 3gk8 s VAL 159 CO 0.00 0.30 -0.17 -1.48 0.00 0.00 0.00 175.10 173.75 3gk8 s LEU 160 N 0.98 1.85 -0.03 3.92 0.05 0.11 -4.97 118.68 120.59 3gk8 s LEU 160 Ca 0.19 -0.52 0.01 0.00 0.05 0.00 0.00 54.13 53.85 3gk8 s LEU 160 Cb -0.14 -1.26 -0.03 0.00 -2.05 0.00 0.00 46.19 42.71 3gk8 s LEU 160 CO 0.07 0.00 -0.02 0.20 -0.55 0.00 0.00 176.35 176.05 3gk8 s ASN 161 N 1.16 5.01 0.00 1.48 0.02 -1.26 -0.97 114.94 120.38 3gk8 s ASN 161 Ca -0.01 0.01 -0.03 0.00 -1.02 0.00 0.00 52.86 51.82 3gk8 s ASN 161 Cb -0.14 -1.31 -0.01 0.00 0.02 0.00 0.00 41.25 39.81 3gk8 s ASN 161 CO -0.06 0.32 0.05 -0.55 0.02 0.00 0.00 177.10 176.87 3gk8 s SER 162 N -1.23 0.09 0.09 -1.22 0.15 0.45 -4.99 113.70 107.04 3gk8 s SER 162 Ca 0.16 -0.23 -0.09 0.00 0.70 0.00 0.00 55.95 56.49 3gk8 s SER 162 Cb -0.11 0.14 -0.00 0.00 -1.71 0.00 0.00 66.02 64.34 3gk8 s SER 162 CO 0.06 -0.24 0.19 0.72 1.20 0.00 0.00 173.24 175.17 3gk8 s PHE 163 N -1.01 0.14 0.12 3.44 -0.12 -1.26 0.43 117.98 119.73 3gk8 s PHE 163 Ca -0.11 -0.57 0.03 0.00 -0.05 0.00 0.00 56.93 56.23 3gk8 s PHE 163 Cb -0.07 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 3gk8 s PHE 163 CO 0.00 -0.54 0.17 0.95 -0.05 0.00 0.00 175.22 175.75 3gk8 s THR 164 N -3.82 4.86 1.08 -4.49 -4.23 -0.94 -5.01 115.64 103.09 3gk8 s THR 164 Ca 0.05 -0.78 -0.14 0.00 -1.18 0.00 0.00 61.69 59.63 3gk8 s THR 164 Cb 0.05 -3.43 0.23 0.00 1.34 0.00 0.00 72.50 70.68 3gk8 s THR 164 CO -0.11 0.00 1.09 -0.83 -0.54 0.00 0.00 174.62 174.23 3gk8 s GLY 165 N -2.84 1.56 0.22 3.99 0.00 -1.26 -4.24 107.32 104.75 3gk8 s GLY 165 Ca 0.32 -0.51 -0.32 0.00 0.00 0.00 0.00 44.72 44.22 3gk8 s GLY 165 CO 0.25 0.19 1.33 -0.18 0.00 0.00 0.00 173.10 174.70 3gk8 n GLN 166 N -4.43 1.77 -2.21 2.90 7.27 -1.26 -4.74 117.38 116.68 3gk8 n GLN 166 Ca 0.07 0.63 -0.41 0.00 0.07 0.00 0.00 57.00 57.36 3gk8 n GLN 166 Cb 0.58 -2.24 -0.03 0.00 2.41 0.00 0.00 30.24 30.96 3gk8 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3gk8 s ASP 167 N 0.20 6.89 0.17 1.69 2.15 0.85 -4.90 116.67 123.72 3gk8 s ASP 167 Ca 0.69 2.50 0.24 0.00 0.43 0.00 0.00 52.55 56.41 3gk8 s ASP 167 Cb -0.71 -2.63 0.91 0.00 -0.30 0.00 0.00 42.92 40.19 3gk8 s ASP 167 CO 0.50 -0.49 1.73 -1.54 -0.17 0.00 0.00 175.17 175.21 3gk8 n SER 168 N 1.79 0.52 -0.11 -0.34 3.41 -1.26 -1.72 113.62 115.91 3gk8 n SER 168 Ca 0.03 0.59 -0.16 0.00 -0.26 0.00 0.00 58.87 59.07 3gk8 n SER 168 Cb 0.43 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 3gk8 n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3gk8 n LYS 169 N -2.03 0.54 -0.27 4.33 4.76 -1.26 -4.72 118.16 119.52 3gk8 n LYS 169 Ca 0.04 0.28 0.09 0.00 -2.87 0.00 0.00 58.31 55.85 3gk8 n LYS 169 Cb 0.30 -1.49 0.24 0.00 -1.84 0.00 0.00 35.03 32.24 3gk8 n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3gk8 n ASP 170 N -4.40 3.46 -2.08 4.39 5.68 -1.26 -4.99 116.55 117.35 3gk8 n ASP 170 Ca -0.28 -1.98 -0.11 0.00 -0.50 0.00 0.00 54.79 51.92 3gk8 n ASP 170 Cb 0.63 -0.35 -0.02 0.00 -1.14 0.00 0.00 41.12 40.23 3gk8 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3gk8 n SER 171 N 1.19 -3.40 -5.02 -1.12 7.64 -0.70 -4.94 113.62 107.26 3gk8 n SER 171 Ca 0.19 0.24 -0.21 0.00 1.01 0.00 0.00 58.87 60.10 3gk8 n SER 171 Cb 0.54 -3.00 0.06 0.00 -1.01 0.00 0.00 64.21 60.79 3gk8 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3gk8 s THR 172 N -2.36 1.95 0.21 0.44 -4.23 -1.26 -4.65 115.64 105.75 3gk8 s THR 172 Ca 0.00 -1.06 0.07 0.00 -1.18 0.00 0.00 61.69 59.52 3gk8 s THR 172 Cb 0.00 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.78 3gk8 s THR 172 CO 0.00 0.00 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.66 3gk8 s TYR 173 N -2.73 1.68 0.08 3.99 1.51 0.14 -0.10 117.35 121.91 3gk8 s TYR 173 Ca 0.59 -0.66 -0.05 0.00 -1.01 0.00 0.00 57.07 55.95 3gk8 s TYR 173 Cb -0.05 -0.84 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 3gk8 s TYR 173 CO 0.38 0.27 0.09 -1.12 -1.11 0.00 0.00 175.55 174.05 3gk8 s SER 174 N -3.32 0.29 0.01 2.29 0.01 -1.26 -0.87 113.70 110.85 3gk8 s SER 174 Ca 0.23 -0.86 -0.22 0.00 1.31 0.00 0.00 55.95 56.42 3gk8 s SER 174 Cb 0.01 0.28 0.05 0.00 0.21 0.00 0.00 66.02 66.57 3gk8 s SER 174 CO 0.07 -0.68 0.48 -0.32 0.41 0.00 0.00 173.24 173.20 3gk8 s MET 175 N -3.91 0.92 -0.04 12.44 0.00 0.73 -2.21 119.30 127.23 3gk8 s MET 175 Ca 0.08 -0.12 0.04 0.00 0.00 0.00 0.00 55.69 55.69 3gk8 s MET 175 Cb 0.06 0.42 -0.00 0.00 0.00 0.00 0.00 34.83 35.31 3gk8 s MET 175 CO -0.09 -0.30 -0.16 0.45 0.00 0.00 0.00 175.02 174.92 3gk8 s SER 176 N -1.61 2.07 -0.09 1.11 0.15 0.17 -0.69 113.70 114.80 3gk8 s SER 176 Ca -0.09 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.23 3gk8 s SER 176 Cb -0.02 -0.57 0.02 0.00 -1.71 0.00 0.00 66.02 63.74 3gk8 s SER 176 CO 0.03 0.14 -0.09 -0.55 1.20 0.00 0.00 173.24 173.97 3gk8 s SER 177 N 0.06 1.97 -0.13 5.45 0.15 0.13 -0.41 113.70 120.92 3gk8 s SER 177 Ca -0.04 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.35 3gk8 s SER 177 Cb -0.11 -0.81 0.01 0.00 -1.71 0.00 0.00 66.02 63.40 3gk8 s SER 177 CO 0.02 -0.07 -0.21 -0.89 1.20 0.00 0.00 173.24 173.29 3gk8 s THR 178 N 1.33 1.99 -0.38 6.45 2.01 -0.15 -0.24 115.64 126.66 3gk8 s THR 178 Ca -0.02 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 60.90 3gk8 s THR 178 Cb -0.14 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.62 3gk8 s THR 178 CO -0.04 0.54 0.27 -0.22 -0.69 0.00 0.00 174.62 174.48 3gk8 s LEU 179 N 0.79 4.81 -0.30 4.42 2.96 0.37 -0.71 118.68 131.02 3gk8 s LEU 179 Ca -0.08 -0.68 -0.05 0.00 -0.22 0.00 0.00 54.13 53.10 3gk8 s LEU 179 Cb -0.16 -2.14 0.03 0.00 0.50 0.00 0.00 46.19 44.42 3gk8 s LEU 179 CO -0.01 -0.35 0.04 -0.89 -1.32 0.00 0.00 176.35 173.83 3gk8 s THR 180 N 1.69 3.50 0.51 3.68 2.01 0.13 -0.08 115.64 127.08 3gk8 s THR 180 Ca 0.05 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 61.04 3gk8 s THR 180 Cb -0.18 -2.90 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 3gk8 s THR 180 CO 0.10 -0.02 0.13 -0.76 -0.69 0.00 0.00 174.62 173.38 3gk8 s LEU 181 N 1.38 2.45 0.47 4.42 2.01 -0.20 -4.75 118.68 124.47 3gk8 s LEU 181 Ca -0.01 -1.51 -0.02 0.00 0.01 0.00 0.00 54.13 52.60 3gk8 s LEU 181 Cb -0.18 -0.89 -0.01 0.00 0.01 0.00 0.00 46.19 45.11 3gk8 s LEU 181 CO 0.01 -0.91 0.72 0.42 1.01 0.00 0.00 176.35 177.60 3gk8 s THR 182 N -2.83 4.26 0.32 5.49 -4.23 -1.26 -1.73 115.64 115.65 3gk8 s THR 182 Ca 0.16 -0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.42 3gk8 s THR 182 Cb 0.01 -3.60 0.20 0.00 1.34 0.00 0.00 72.50 70.45 3gk8 s THR 182 CO 0.09 -0.49 1.91 0.50 -0.54 0.00 0.00 174.62 176.09 3gk8 h LYS 183 N 0.30 0.80 0.19 3.99 3.64 -1.55 -0.25 116.57 123.68 3gk8 h LYS 183 Ca -0.47 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 58.81 3gk8 h LYS 183 Cb 1.24 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 3gk8 h LYS 183 CO 0.59 0.64 -0.43 0.22 -2.27 0.00 0.00 179.45 178.20 3gk8 h ASP 184 N 0.79 -1.26 -0.13 4.20 1.82 -1.93 -1.00 116.42 118.90 3gk8 h ASP 184 Ca 0.19 0.13 -0.13 0.00 -0.39 0.00 0.00 57.03 56.83 3gk8 h ASP 184 Cb 0.13 0.46 -0.01 0.00 0.68 0.00 0.00 39.33 40.59 3gk8 h ASP 184 CO -0.02 -0.52 -0.35 -0.33 -1.61 0.00 0.00 179.24 176.40 3gk8 h GLU 185 N -0.72 0.64 -0.80 0.28 5.08 -1.91 -3.07 114.58 114.09 3gk8 h GLU 185 Ca 0.00 -0.31 0.06 0.00 -1.00 0.00 0.00 59.36 58.11 3gk8 h GLU 185 Cb 0.71 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 3gk8 h GLU 185 CO -0.21 0.90 0.48 -0.92 -1.00 0.00 0.00 179.01 178.27 3gk8 h TYR 186 N 0.54 0.90 0.00 4.33 3.20 -0.75 -1.62 116.97 123.55 3gk8 h TYR 186 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3gk8 h TYR 186 Cb 0.86 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3gk8 h TYR 186 CO 0.04 0.46 0.00 0.39 -1.64 0.00 0.00 178.16 177.41 3gk8 n GLU 187 N -4.66 0.83 -0.17 1.82 1.02 -0.41 -2.87 120.64 116.20 3gk8 n GLU 187 Ca 0.11 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 3gk8 n GLU 187 Cb 0.16 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.29 3gk8 n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3gk8 n ARG 188 N -1.00 2.43 -4.35 3.49 1.74 -0.61 -4.93 116.66 113.43 3gk8 n ARG 188 Ca 0.20 -2.22 -0.18 0.00 -0.77 0.00 0.00 57.85 54.88 3gk8 n ARG 188 Cb 0.09 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 3gk8 n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3gk8 s HIS 189 N -1.46 1.63 0.00 -1.55 3.76 -1.14 -5.09 115.29 111.44 3gk8 s HIS 189 Ca 0.36 -0.86 0.00 0.00 -0.15 0.00 0.00 55.06 54.41 3gk8 s HIS 189 Cb 0.22 -0.94 0.00 0.00 1.11 0.00 0.00 32.58 32.97 3gk8 s HIS 189 CO 0.30 0.04 0.00 0.00 -0.85 0.00 0.00 174.74 174.24 3gk8 n ALA 190 N -0.44 2.01 -2.73 -1.40 0.00 -1.26 -4.80 120.51 111.88 3gk8 n ALA 190 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.02 3gk8 n ALA 190 Cb 0.64 0.44 -0.11 0.00 0.00 0.00 0.00 19.45 20.42 3gk8 n ALA 190 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3gk8 s SER 191 N -3.88 5.82 -0.16 0.00 0.15 -1.26 -0.52 113.70 113.85 3gk8 s SER 191 Ca 0.00 -0.00 0.01 0.00 0.70 0.00 0.00 55.95 56.65 3gk8 s SER 191 Cb 0.00 -2.06 0.02 0.00 -1.71 0.00 0.00 66.02 62.28 3gk8 s SER 191 CO 0.00 0.02 -0.15 -0.31 1.20 0.00 0.00 173.24 174.00 3gk8 s TYR 192 N 1.35 2.30 -0.03 3.44 1.51 -0.98 -0.07 117.35 124.86 3gk8 s TYR 192 Ca 0.07 -1.34 0.06 0.00 -1.01 0.00 0.00 57.07 54.84 3gk8 s TYR 192 Cb -0.15 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 3gk8 s TYR 192 CO 0.06 -0.70 -0.20 0.99 -1.11 0.00 0.00 175.55 174.59 3gk8 s THR 193 N 1.44 1.62 -0.22 -0.71 2.01 0.09 -2.49 115.64 117.39 3gk8 s THR 193 Ca 0.04 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.14 3gk8 s THR 193 Cb -0.13 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 3gk8 s THR 193 CO -0.11 0.46 -0.01 0.00 -0.69 0.00 0.00 174.62 174.27 3gk8 s GLU 195 N 1.32 2.71 -0.24 0.00 2.12 0.11 -1.73 118.70 123.00 3gk8 s GLU 195 Ca 0.04 -0.93 -0.09 0.00 0.36 0.00 0.00 54.97 54.36 3gk8 s GLU 195 Cb -0.15 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 3gk8 s GLU 195 CO -0.00 -0.31 0.11 0.00 -0.54 0.00 0.00 175.26 174.52 3gk8 s ALA 196 N 1.27 3.37 -0.31 6.30 0.00 0.18 -1.06 121.76 131.51 3gk8 s ALA 196 Ca 0.02 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 3gk8 s ALA 196 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 3gk8 s ALA 196 CO -0.11 -0.31 0.16 0.99 0.00 0.00 0.00 175.76 176.49 3gk8 s THR 197 N 1.29 4.63 0.01 0.00 2.01 -0.20 0.11 115.64 123.50 3gk8 s THR 197 Ca 0.06 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.65 3gk8 s THR 197 Cb -0.14 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 3gk8 s THR 197 CO 0.05 0.07 -0.02 -2.28 -0.69 0.00 0.00 174.62 171.74 3gk8 s HIS 198 N 1.62 0.20 0.66 4.92 2.46 -1.26 -1.77 115.29 122.12 3gk8 s HIS 198 Ca 0.05 -0.36 0.36 0.00 0.47 0.00 0.00 55.06 55.58 3gk8 s HIS 198 Cb -0.17 -0.14 1.95 0.00 -0.13 0.00 0.00 32.58 34.09 3gk8 s HIS 198 CO 0.06 -0.12 2.10 1.57 -2.47 0.00 0.00 174.74 175.88 3gk8 h LYS 199 N 5.13 0.00 0.00 2.88 2.10 -1.95 -2.42 116.57 122.31 3gk8 h LYS 199 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 3gk8 h LYS 199 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 3gk8 h LYS 199 CO 0.44 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.14 3gk8 n THR 200 N -2.96 0.56 -3.71 0.07 -2.24 -1.26 -4.70 114.28 100.03 3gk8 n THR 200 Ca -0.02 0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 3gk8 n THR 200 Cb 0.26 -0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 67.49 3gk8 n THR 200 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3gk8 s SER 201 N -2.52 -0.49 0.17 3.42 1.04 -0.91 -4.96 113.70 109.46 3gk8 s SER 201 Ca 0.14 0.93 -0.12 0.00 0.48 0.00 0.00 55.95 57.39 3gk8 s SER 201 Cb 0.10 0.94 0.08 0.00 0.10 0.00 0.00 66.02 67.24 3gk8 s SER 201 CO 0.21 -0.16 1.75 0.74 0.98 0.00 0.00 173.24 176.76 3gk8 h THR 202 N 4.47 1.22 -3.20 2.02 2.02 -1.84 -3.41 112.91 114.19 3gk8 h THR 202 Ca -0.28 -0.63 -0.60 0.00 0.77 0.00 0.00 66.41 65.67 3gk8 h THR 202 Cb 1.18 0.52 -0.09 0.00 -1.74 0.00 0.00 68.15 68.02 3gk8 h THR 202 CO 0.22 0.25 -0.28 0.00 0.37 0.00 0.00 175.52 176.08 3gk8 s ALA 203 N -5.66 3.61 0.59 6.16 0.00 -1.26 -5.05 121.76 120.15 3gk8 s ALA 203 Ca -0.13 -0.38 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 3gk8 s ALA 203 Cb 0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 3gk8 s ALA 203 CO 0.79 0.19 1.26 -2.30 0.00 0.00 0.00 175.76 175.70 3gk8 n PRO 204 N 3.15 1.34 -2.55 0.00 -0.02 -1.26 -4.92 135.00 130.74 3gk8 n PRO 204 Ca -0.12 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 3gk8 n PRO 204 Cb 0.52 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 3gk8 n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gk8 s ILE 205 N -1.36 4.48 -0.07 4.25 1.09 0.31 -4.82 121.20 125.08 3gk8 s ILE 205 Ca 0.76 1.78 0.05 0.00 -1.10 0.00 0.00 60.65 62.14 3gk8 s ILE 205 Cb -0.41 -4.14 -0.00 0.00 -1.06 0.00 0.00 42.46 36.85 3gk8 s ILE 205 CO 0.46 -0.02 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.37 3gk8 s VAL 206 N 2.27 1.81 -0.04 2.92 1.01 -1.26 0.50 120.40 127.61 3gk8 s VAL 206 Ca 0.52 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.62 3gk8 s VAL 206 Cb -0.21 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.61 3gk8 s VAL 206 CO 0.19 0.51 -0.10 -0.54 0.00 0.00 0.00 175.10 175.16 3gk8 s LYS 207 N 0.15 1.21 0.24 2.72 -0.14 -0.70 -5.01 119.74 118.21 3gk8 s LYS 207 Ca -0.10 -0.34 0.01 0.00 -1.36 0.00 0.00 55.97 54.17 3gk8 s LYS 207 Cb -0.15 -1.08 -0.00 0.00 -1.68 0.00 0.00 37.83 34.91 3gk8 s LYS 207 CO 0.05 0.09 0.29 0.43 -0.76 0.00 0.00 175.35 175.45 3gk8 n SER 208 N 3.47 -0.78 -3.59 2.83 7.64 -1.26 -0.63 113.62 121.28 3gk8 n SER 208 Ca -0.20 -2.37 -0.06 0.00 1.01 0.00 0.00 58.87 57.25 3gk8 n SER 208 Cb 0.53 1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 65.25 3gk8 n SER 208 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3gk8 s PHE 209 N -3.34 -0.18 -0.11 1.43 -0.12 -1.04 -5.02 117.98 109.60 3gk8 s PHE 209 Ca 0.23 0.20 0.00 0.00 -0.05 0.00 0.00 56.93 57.31 3gk8 s PHE 209 Cb 0.00 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.87 3gk8 s PHE 209 CO 0.16 -0.23 -0.12 -0.80 -0.05 0.00 0.00 175.22 174.18 3gk8 s ASN 210 N -1.76 4.16 0.13 1.98 0.01 -1.26 -2.31 114.94 115.89 3gk8 s ASN 210 Ca 0.07 -0.24 -0.35 0.00 -0.71 0.00 0.00 52.86 51.62 3gk8 s ASN 210 Cb -0.01 -1.40 -0.16 0.00 0.41 0.00 0.00 41.25 40.10 3gk8 s ASN 210 CO -0.04 0.23 1.36 0.54 -1.51 0.00 0.00 177.10 177.68 3gk8 n ARG 211 N 3.10 1.42 -0.79 -0.60 1.74 0.32 -0.50 116.66 121.35 3gk8 n ARG 211 Ca -0.18 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 3gk8 n ARG 211 Cb 0.53 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 3gk8 n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gk8 n GLY 212 N 2.59 0.26 3.38 -0.13 0.00 -1.26 -4.96 105.19 105.07 3gk8 n GLY 212 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3gk8 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gk8 s ALA 213 N -1.71 2.76 -2.00 4.61 0.00 0.34 -5.31 121.76 120.45 3gk8 s ALA 213 Ca 0.00 -0.97 0.32 0.00 0.00 0.00 0.00 51.96 51.31 3gk8 s ALA 213 Cb 0.00 -1.45 1.89 0.00 0.00 0.00 0.00 23.12 23.56 3gk8 s ALA 213 CO 0.00 0.01 2.21 0.00 0.00 0.00 0.00 175.76 177.99