#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g21 s SER 4 N 0.00 2.80 -0.10 6.43 1.04 -1.26 0.82 113.70 123.43 2g21 s SER 4 Ca 0.00 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.58 2g21 s SER 4 Cb 0.00 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.96 2g21 s SER 4 CO 0.00 -0.02 -0.16 -0.69 0.98 0.00 0.00 173.24 173.36 2g21 s VAL 5 N -2.03 1.48 0.19 5.02 1.01 0.83 -4.58 120.40 122.32 2g21 s VAL 5 Ca 0.17 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2g21 s VAL 5 Cb -0.06 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 2g21 s VAL 5 CO 0.07 0.44 0.95 -0.63 0.00 0.00 0.00 175.10 175.93 2g21 s ILE 6 N 0.83 4.24 0.09 2.22 -1.09 -1.26 -1.74 121.20 124.49 2g21 s ILE 6 Ca -0.10 2.08 0.09 0.00 -2.23 0.00 0.00 60.65 60.48 2g21 s ILE 6 Cb -0.15 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 2g21 s ILE 6 CO 0.01 0.43 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.19 2g21 s LEU 7 N -0.71 2.58 -0.01 2.97 1.43 -0.20 -4.38 118.68 120.36 2g21 s LEU 7 Ca 0.43 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2g21 s LEU 7 Cb -0.25 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2g21 s LEU 7 CO 0.31 0.20 0.24 -0.89 0.23 0.00 0.00 176.35 176.45 2g21 s THR 8 N -1.05 5.34 -0.29 5.49 2.01 0.17 -1.13 115.64 126.18 2g21 s THR 8 Ca 0.16 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.24 2g21 s THR 8 Cb -0.10 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.89 2g21 s THR 8 CO 0.08 0.39 0.03 0.21 -0.69 0.00 0.00 174.62 174.63 2g21 s ASN 9 N -1.66 4.88 -0.36 3.53 3.04 -1.26 -2.29 114.94 120.82 2g21 s ASN 9 Ca 0.26 -0.95 -0.11 0.00 0.04 0.00 0.00 52.86 52.11 2g21 s ASN 9 Cb -0.13 -1.78 0.02 0.00 -1.54 0.00 0.00 41.25 37.81 2g21 s ASN 9 CO 0.15 -0.21 0.20 -0.47 -3.04 0.00 0.00 177.10 173.73 2g21 s TYR 10 N 1.38 3.22 -1.15 0.43 5.04 -0.00 -4.65 117.35 121.62 2g21 s TYR 10 Ca -0.00 -0.82 0.00 0.00 -2.44 0.00 0.00 57.07 53.80 2g21 s TYR 10 Cb -0.18 -2.42 0.00 0.00 0.35 0.00 0.00 41.96 39.71 2g21 s TYR 10 CO -0.00 -0.58 0.00 -1.33 -1.34 0.00 0.00 175.55 172.29 2g21 n MET 11 N 5.00 -1.41 -1.19 4.97 2.81 -1.26 -1.38 117.12 124.66 2g21 n MET 11 Ca -0.12 0.64 -0.07 0.00 -1.81 0.00 0.00 57.70 56.34 2g21 n MET 11 Cb 0.47 -4.91 -0.03 0.00 -0.71 0.00 0.00 33.22 28.04 2g21 n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g21 n ASP 12 N -0.51 -5.13 0.00 7.83 10.43 -1.26 -4.77 116.55 123.13 2g21 n ASP 12 Ca -0.12 0.16 0.00 0.00 2.57 0.00 0.00 54.79 57.41 2g21 n ASP 12 Cb 0.40 -3.21 0.00 0.00 1.84 0.00 0.00 41.12 40.15 2g21 n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2g21 n THR 13 N -2.36 0.00 -4.01 -3.53 -2.24 -0.48 -4.88 114.28 96.79 2g21 n THR 13 Ca -0.07 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.40 2g21 n THR 13 Cb 0.44 0.58 -0.17 0.00 -2.10 0.00 0.00 70.33 69.08 2g21 n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g21 s GLN 14 N -1.45 0.62 -0.11 -0.78 -0.21 -0.83 -4.42 119.66 112.49 2g21 s GLN 14 Ca 0.00 -0.00 0.02 0.00 0.02 0.00 0.00 55.36 55.39 2g21 s GLN 14 Cb 0.00 -0.76 0.01 0.00 1.00 0.00 0.00 33.01 33.26 2g21 s GLN 14 CO 0.00 -0.15 -0.15 0.71 -2.12 0.00 0.00 175.29 173.58 2g21 s TYR 15 N 1.18 1.98 0.11 0.91 1.51 -1.26 -0.82 117.35 120.96 2g21 s TYR 15 Ca -0.07 -0.94 -0.10 0.00 -1.01 0.00 0.00 57.07 54.94 2g21 s TYR 15 Cb -0.14 -1.43 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2g21 s TYR 15 CO -0.02 -0.49 0.25 1.52 -1.11 0.00 0.00 175.55 175.71 2g21 s TYR 16 N 1.01 0.10 0.26 2.71 1.13 -0.97 -4.40 117.35 117.19 2g21 s TYR 16 Ca -0.06 -0.50 0.04 0.00 -1.41 0.00 0.00 57.07 55.14 2g21 s TYR 16 Cb -0.15 0.02 -0.01 0.00 -1.10 0.00 0.00 41.96 40.72 2g21 s TYR 16 CO -0.02 -0.60 0.14 0.41 -2.51 0.00 0.00 175.55 172.96 2g21 n GLY 17 N -0.12 3.42 3.61 5.49 0.00 -0.47 0.46 105.19 117.58 2g21 n GLY 17 Ca -0.14 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 2g21 n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g21 s GLU 18 N -3.00 2.23 0.06 1.61 2.02 -1.26 -0.36 118.70 120.00 2g21 s GLU 18 Ca 0.19 -1.01 -0.00 0.00 0.02 0.00 0.00 54.97 54.17 2g21 s GLU 18 Cb 0.01 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 2g21 s GLU 18 CO 0.14 0.51 -0.04 0.96 0.02 0.00 0.00 175.26 176.84 2g21 s ILE 19 N -1.31 0.37 0.02 -1.63 -4.36 -0.85 -4.66 121.20 108.79 2g21 s ILE 19 Ca 0.23 -1.80 0.05 0.00 -0.26 0.00 0.00 60.65 58.88 2g21 s ILE 19 Cb -0.11 -1.50 -0.03 0.00 1.25 0.00 0.00 42.46 42.07 2g21 s ILE 19 CO 0.15 -0.93 -0.13 -0.83 0.24 0.00 0.00 174.94 173.45 2g21 s GLY 20 N -2.87 1.65 -0.04 6.27 0.00 -0.78 -1.74 107.32 109.81 2g21 s GLY 20 Ca 0.07 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2g21 s GLY 20 CO -0.08 -0.99 -0.05 -0.42 0.00 0.00 0.00 173.10 171.56 2g21 s ILE 21 N -0.96 0.55 0.00 0.90 1.01 0.01 -0.26 121.20 122.46 2g21 s ILE 21 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2g21 s ILE 21 Cb -0.11 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.80 2g21 s ILE 21 CO 0.06 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2g21 n GLY 22 N 3.97 -2.57 2.82 6.18 0.00 -0.31 -0.57 105.19 114.71 2g21 n GLY 22 Ca -0.25 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 2g21 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g21 s THR 23 N -0.74 0.75 1.01 2.61 2.01 -1.26 -2.42 115.64 117.60 2g21 s THR 23 Ca 0.00 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.52 2g21 s THR 23 Cb 0.00 -0.98 0.20 0.00 0.01 0.00 0.00 72.50 71.73 2g21 s THR 23 CO 0.00 0.11 1.08 -2.84 -0.69 0.00 0.00 174.62 172.28 2g21 s PRO 24 N 1.79 0.30 0.33 4.92 0.02 -1.26 -1.72 135.00 139.38 2g21 s PRO 24 Ca 0.02 0.65 -0.29 0.00 0.02 0.00 0.00 61.00 61.40 2g21 s PRO 24 Cb -0.15 -1.71 -0.11 0.00 0.02 0.00 0.00 34.50 32.56 2g21 s PRO 24 CO -0.07 -2.85 1.40 -2.14 -0.33 0.00 0.00 177.00 173.00 2g21 s PRO 25 N -4.86 4.26 -0.22 5.54 0.02 -1.01 -4.87 135.00 133.86 2g21 s PRO 25 Ca 0.66 2.35 -0.05 0.00 0.02 0.00 0.00 61.00 63.99 2g21 s PRO 25 Cb -0.20 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 2g21 s PRO 25 CO 0.59 -0.35 -0.02 -0.65 -0.33 0.00 0.00 177.00 176.24 2g21 s GLN 26 N -1.60 3.47 0.15 5.54 -0.21 0.27 -4.80 119.66 122.48 2g21 s GLN 26 Ca 0.52 -0.58 -0.28 0.00 0.02 0.00 0.00 55.36 55.05 2g21 s GLN 26 Cb -0.42 -3.06 -0.07 0.00 1.00 0.00 0.00 33.01 30.45 2g21 s GLN 26 CO 0.54 -0.14 0.87 -0.08 -2.12 0.00 0.00 175.29 174.36 2g21 s THR 27 N 1.36 4.37 0.00 -0.19 -1.32 -1.26 -0.81 115.64 117.80 2g21 s THR 27 Ca 0.04 1.90 -0.01 0.00 -1.21 0.00 0.00 61.69 62.41 2g21 s THR 27 Cb -0.14 -4.24 -0.00 0.00 -1.51 0.00 0.00 72.50 66.60 2g21 s THR 27 CO -0.01 0.44 0.02 -0.36 -2.21 0.00 0.00 174.62 172.50 2g21 s PHE 28 N -0.69 0.07 -0.18 9.09 0.08 -0.71 -4.94 117.98 120.69 2g21 s PHE 28 Ca 0.41 -0.14 -0.19 0.00 0.12 0.00 0.00 56.93 57.13 2g21 s PHE 28 Cb -0.24 -0.06 -0.03 0.00 -0.57 0.00 0.00 43.02 42.12 2g21 s PHE 28 CO 0.28 -0.09 0.53 0.15 -0.10 0.00 0.00 175.22 175.99 2g21 s LYS 29 N -0.56 4.23 0.03 0.44 1.02 -1.26 -2.00 119.74 121.63 2g21 s LYS 29 Ca -0.06 0.46 0.01 0.00 0.02 0.00 0.00 55.97 56.40 2g21 s LYS 29 Cb -0.04 -3.54 -0.02 0.00 -0.52 0.00 0.00 37.83 33.71 2g21 s LYS 29 CO -0.00 -0.10 -0.06 0.14 -0.92 0.00 0.00 175.35 174.41 2g21 s VAL 30 N 1.47 0.39 -0.17 3.17 -7.23 0.51 0.17 120.40 118.69 2g21 s VAL 30 Ca 0.25 -0.92 -0.17 0.00 -1.81 0.00 0.00 61.98 59.34 2g21 s VAL 30 Cb -0.15 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.28 2g21 s VAL 30 CO 0.10 -0.36 0.45 -0.69 -0.31 0.00 0.00 175.10 174.29 2g21 s VAL 31 N -1.24 5.18 -0.47 1.32 1.01 -0.92 -1.37 120.40 123.90 2g21 s VAL 31 Ca -0.10 0.84 -0.24 0.00 0.00 0.00 0.00 61.98 62.48 2g21 s VAL 31 Cb -0.09 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2g21 s VAL 31 CO -0.00 0.26 0.87 -0.36 0.00 0.00 0.00 175.10 175.87 2g21 s PHE 32 N 1.12 2.93 -0.30 5.22 0.40 -1.26 -1.07 117.98 125.03 2g21 s PHE 32 Ca 0.22 0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.75 2g21 s PHE 32 Cb -0.15 -3.86 0.04 0.00 0.51 0.00 0.00 43.02 39.56 2g21 s PHE 32 CO 0.09 -1.09 0.01 0.34 0.70 0.00 0.00 175.22 175.27 2g21 s ASP 33 N 2.30 4.91 0.00 1.36 3.68 -0.79 -4.24 116.67 123.90 2g21 s ASP 33 Ca 0.33 -1.19 0.21 0.00 2.13 0.00 0.00 52.55 54.03 2g21 s ASP 33 Cb -0.11 -1.74 0.97 0.00 -1.45 0.00 0.00 42.92 40.59 2g21 s ASP 33 CO 0.24 -0.26 1.69 0.35 0.13 0.00 0.00 175.17 177.32 2g21 n THR 34 N 4.67 0.47 1.43 1.71 -2.24 -1.26 0.16 114.28 119.21 2g21 n THR 34 Ca -0.13 0.12 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2g21 n THR 34 Cb 0.44 -0.75 0.57 0.00 -2.10 0.00 0.00 70.33 68.48 2g21 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g21 n GLY 35 N 0.64 -0.70 3.27 3.38 0.00 -1.26 -4.11 105.19 106.41 2g21 n GLY 35 Ca 0.07 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 2g21 n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g21 s SER 36 N -2.36 1.00 0.00 1.61 1.04 -1.15 -4.99 113.70 108.86 2g21 s SER 36 Ca 0.31 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2g21 s SER 36 Cb 0.20 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2g21 s SER 36 CO 0.45 -0.99 0.43 -1.20 0.98 0.00 0.00 173.24 172.92 2g21 n SER 37 N -1.01 0.67 -4.76 7.02 7.64 -1.26 -0.17 113.62 121.75 2g21 n SER 37 Ca 0.05 -1.19 -0.23 0.00 1.01 0.00 0.00 58.87 58.51 2g21 n SER 37 Cb 0.64 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.78 2g21 n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g21 s ASN 38 N -0.19 5.20 -0.08 6.43 -0.87 -1.26 -4.46 114.94 119.71 2g21 s ASN 38 Ca 0.00 -0.34 -0.02 0.00 -1.57 0.00 0.00 52.86 50.94 2g21 s ASN 38 Cb 0.00 -1.23 -0.03 0.00 -0.02 0.00 0.00 41.25 39.97 2g21 s ASN 38 CO 0.00 0.01 -0.01 -0.69 -2.57 0.00 0.00 177.10 173.84 2g21 s VAL 39 N -2.06 4.24 -0.06 1.60 1.01 -1.26 -0.82 120.40 123.05 2g21 s VAL 39 Ca 0.31 -0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 2g21 s VAL 39 Cb -0.08 -2.78 0.07 0.00 0.00 0.00 0.00 36.38 33.60 2g21 s VAL 39 CO 0.23 0.61 0.70 -1.66 0.00 0.00 0.00 175.10 174.98 2g21 s TRP 40 N -0.88 -0.64 0.06 5.22 1.48 -0.55 0.65 118.94 124.29 2g21 s TRP 40 Ca 0.13 1.09 -0.02 0.00 -1.06 0.00 0.00 56.10 56.24 2g21 s TRP 40 Cb -0.11 0.41 -0.04 0.00 -1.16 0.00 0.00 33.47 32.57 2g21 s TRP 40 CO 0.02 -0.59 -0.00 0.14 -4.06 0.00 0.00 176.95 172.46 2g21 s VAL 41 N -1.20 0.20 0.54 -0.66 -7.23 -0.65 -1.46 120.40 109.94 2g21 s VAL 41 Ca -0.10 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.09 2g21 s VAL 41 Cb -0.00 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 2g21 s VAL 41 CO 0.09 -0.90 1.25 -2.84 -0.31 0.00 0.00 175.10 172.39 2g21 s PRO 42 N -3.93 3.27 0.13 4.82 0.02 -1.26 -1.33 135.00 136.72 2g21 s PRO 42 Ca 0.09 1.96 0.04 0.00 0.02 0.00 0.00 61.00 63.11 2g21 s PRO 42 Cb 0.08 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 2g21 s PRO 42 CO -0.09 -1.00 0.13 0.45 -0.33 0.00 0.00 177.00 176.16 2g21 s SER 43 N -1.29 5.61 0.32 2.53 0.15 0.76 -0.59 113.70 121.19 2g21 s SER 43 Ca 0.71 -0.05 0.26 0.00 0.70 0.00 0.00 55.95 57.57 2g21 s SER 43 Cb -0.33 -1.51 1.07 0.00 -1.71 0.00 0.00 66.02 63.53 2g21 s SER 43 CO 0.39 0.11 1.77 0.77 1.20 0.00 0.00 173.24 177.48 2g21 h SER 44 N 2.76 0.00 -0.12 5.45 4.64 -1.37 -1.07 113.55 123.84 2g21 h SER 44 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2g21 h SER 44 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2g21 h SER 44 CO 0.65 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.90 2g21 n LYS 45 N -2.43 1.51 -2.63 4.77 5.02 -1.26 -4.82 118.16 118.31 2g21 n LYS 45 Ca 0.02 -0.76 -0.43 0.00 -2.02 0.00 0.00 58.31 55.12 2g21 n LYS 45 Cb 0.25 -1.35 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 2g21 n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g21 n SER 47 N 6.20 1.46 0.00 0.00 2.88 -1.26 -4.83 113.62 118.07 2g21 n SER 47 Ca 0.12 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.96 2g21 n SER 47 Cb 0.46 -1.29 0.76 0.00 -0.75 0.00 0.00 64.21 63.39 2g21 n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2g21 n ARG 48 N 0.98 0.83 0.23 -1.46 5.12 -1.26 -1.61 116.66 119.50 2g21 n ARG 48 Ca 0.10 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.13 2g21 n ARG 48 Cb 0.31 -1.48 0.53 0.00 -1.16 0.00 0.00 32.46 30.66 2g21 n ARG 48 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2g21 h LEU 49 N 0.00 0.00 -8.28 0.55 -0.00 -2.00 -3.35 115.31 102.22 2g21 h LEU 49 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.30 2g21 h LEU 49 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 40.56 2g21 h LEU 49 CO 0.00 0.19 0.96 -0.31 -0.00 0.00 0.00 178.44 179.28 2g21 s TYR 50 N -3.76 2.46 0.50 1.13 2.02 -0.63 -4.87 117.35 114.20 2g21 s TYR 50 Ca -0.00 -0.34 0.22 0.00 -0.37 0.00 0.00 57.07 56.57 2g21 s TYR 50 Cb 0.11 -4.53 1.29 0.00 -0.40 0.00 0.00 41.96 38.43 2g21 s TYR 50 CO 0.62 -1.92 1.99 1.15 -1.57 0.00 0.00 175.55 175.82 2g21 h THR 51 N 6.10 0.77 0.00 -0.71 2.02 -1.86 0.92 112.91 120.16 2g21 h THR 51 Ca -0.21 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2g21 h THR 51 Cb 1.05 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2g21 h THR 51 CO 1.26 0.02 -0.03 0.00 0.37 0.00 0.00 175.52 177.15 2g21 h ALA 52 N 1.72 1.43 0.00 6.16 0.00 -1.90 -0.12 119.26 126.56 2g21 h ALA 52 Ca 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2g21 h ALA 52 Cb 0.89 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2g21 h ALA 52 CO -0.03 0.03 -0.37 0.00 0.00 0.00 0.00 179.25 178.88 2g21 h VAL 54 N 0.00 1.48 -0.32 0.00 2.07 -0.99 -3.31 116.25 115.18 2g21 h VAL 54 Ca -0.00 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 64.94 2g21 h VAL 54 Cb 1.00 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2g21 h VAL 54 CO 0.00 0.75 0.00 -1.22 0.02 0.00 0.00 177.57 177.12 2g21 n TYR 55 N -3.68 0.41 -4.38 1.57 4.02 -0.93 -4.96 117.16 109.22 2g21 n TYR 55 Ca -0.04 -0.21 -0.19 0.00 -0.01 0.00 0.00 57.90 57.46 2g21 n TYR 55 Cb 0.81 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 40.02 2g21 n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2g21 s HIS 56 N -1.59 1.73 0.13 -0.72 3.76 -1.17 -5.08 115.29 112.35 2g21 s HIS 56 Ca 0.34 -0.94 -0.30 0.00 -0.15 0.00 0.00 55.06 54.00 2g21 s HIS 56 Cb 0.19 -1.05 -0.07 0.00 1.11 0.00 0.00 32.58 32.76 2g21 s HIS 56 CO 0.26 -0.03 1.24 0.21 -0.85 0.00 0.00 174.74 175.57 2g21 s LYS 57 N -3.88 4.43 -0.14 1.40 2.47 -1.26 -4.94 119.74 117.82 2g21 s LYS 57 Ca 0.32 1.88 -0.03 0.00 -1.56 0.00 0.00 55.97 56.58 2g21 s LYS 57 Cb 0.07 -3.28 -0.03 0.00 -1.46 0.00 0.00 37.83 33.13 2g21 s LYS 57 CO 0.12 -0.22 -0.06 -0.51 0.16 0.00 0.00 175.35 174.84 2g21 s LEU 58 N 0.50 3.15 -0.08 5.43 1.43 -1.26 -4.21 118.68 123.64 2g21 s LEU 58 Ca 0.57 -0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 2g21 s LEU 58 Cb -0.32 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2g21 s LEU 58 CO 0.33 0.19 1.04 0.12 0.23 0.00 0.00 176.35 178.26 2g21 s PHE 59 N 0.22 3.47 -0.40 0.29 2.19 0.25 -4.64 117.98 119.36 2g21 s PHE 59 Ca -0.04 1.53 -0.04 0.00 0.33 0.00 0.00 56.93 58.71 2g21 s PHE 59 Cb -0.14 -3.23 0.10 0.00 -1.31 0.00 0.00 43.02 38.44 2g21 s PHE 59 CO 0.03 -0.43 0.19 0.34 1.83 0.00 0.00 175.22 177.18 2g21 s ASP 60 N 1.16 5.28 0.39 6.13 -1.08 -1.26 -1.08 116.67 126.20 2g21 s ASP 60 Ca 0.50 -1.84 0.12 0.00 -0.52 0.00 0.00 52.55 50.81 2g21 s ASP 60 Cb -0.20 -1.84 0.91 0.00 -1.46 0.00 0.00 42.92 40.33 2g21 s ASP 60 CO 0.20 -0.51 1.90 0.00 0.52 0.00 0.00 175.17 177.28 2g21 h ALA 61 N 8.11 1.94 0.00 3.66 0.00 -1.94 -1.58 119.26 129.45 2g21 h ALA 61 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2g21 h ALA 61 Cb 1.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2g21 h ALA 61 CO 0.69 -0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 2g21 n SER 62 N -4.52 0.00 -0.23 0.00 3.41 -1.26 -1.59 113.62 109.43 2g21 n SER 62 Ca 0.16 -0.32 0.04 0.00 -0.26 0.00 0.00 58.87 58.48 2g21 n SER 62 Cb 0.48 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.44 2g21 n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g21 n ASP 63 N -0.99 1.30 -4.42 4.04 10.43 -0.60 -4.96 116.55 121.36 2g21 n ASP 63 Ca 0.07 -1.15 -0.35 0.00 2.57 0.00 0.00 54.79 55.93 2g21 n ASP 63 Cb 0.03 0.27 -0.13 0.00 1.84 0.00 0.00 41.12 43.14 2g21 n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2g21 s SER 64 N -0.94 4.78 0.10 -2.24 0.15 -0.62 -4.17 113.70 110.76 2g21 s SER 64 Ca 0.07 -0.24 0.27 0.00 0.70 0.00 0.00 55.95 56.75 2g21 s SER 64 Cb 0.06 -1.83 0.85 0.00 -1.71 0.00 0.00 66.02 63.40 2g21 s SER 64 CO 0.15 0.02 1.72 -1.54 1.20 0.00 0.00 173.24 174.80 2g21 n SER 65 N 4.51 0.49 -1.08 5.45 3.41 -0.70 -3.30 113.62 122.40 2g21 n SER 65 Ca -0.17 0.40 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 2g21 n SER 65 Cb 0.51 -0.44 0.22 0.00 -0.26 0.00 0.00 64.21 64.24 2g21 n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g21 n SER 66 N -1.90 3.26 -4.77 4.04 3.41 -1.26 -4.98 113.62 111.41 2g21 n SER 66 Ca 0.06 -1.97 -0.39 0.00 -0.26 0.00 0.00 58.87 56.31 2g21 n SER 66 Cb 0.39 -0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2g21 n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g21 s TYR 67 N -1.58 2.83 -0.12 7.33 6.14 -1.21 -4.55 117.35 126.19 2g21 s TYR 67 Ca 0.37 1.45 -0.01 0.00 0.64 0.00 0.00 57.07 59.53 2g21 s TYR 67 Cb 0.22 -3.59 0.03 0.00 0.42 0.00 0.00 41.96 39.05 2g21 s TYR 67 CO 0.31 -1.93 -0.04 0.15 0.64 0.00 0.00 175.55 174.68 2g21 s LYS 68 N -2.37 1.17 0.58 4.97 -0.14 0.24 -5.00 119.74 119.18 2g21 s LYS 68 Ca 0.59 -0.20 -0.18 0.00 -1.36 0.00 0.00 55.97 54.82 2g21 s LYS 68 Cb -0.35 -1.52 -0.04 0.00 -1.68 0.00 0.00 37.83 34.24 2g21 s LYS 68 CO 0.45 -0.33 1.13 -1.58 -0.76 0.00 0.00 175.35 174.25 2g21 s HIS 69 N 1.79 2.64 0.28 3.18 5.65 -1.26 -1.54 115.29 126.01 2g21 s HIS 69 Ca 0.04 1.54 0.00 0.00 0.25 0.00 0.00 55.06 56.89 2g21 s HIS 69 Cb -0.13 -3.26 0.00 0.00 -1.18 0.00 0.00 32.58 28.00 2g21 s HIS 69 CO -0.07 -1.64 0.00 -1.71 -0.65 0.00 0.00 174.74 170.67 2g21 n ASN 70 N -1.65 -0.70 0.00 9.88 2.85 -1.25 -4.85 115.26 119.55 2g21 n ASN 70 Ca 0.11 0.48 0.00 0.00 -0.11 0.00 0.00 54.58 55.06 2g21 n ASN 70 Cb 0.51 0.84 0.00 0.00 1.24 0.00 0.00 39.78 42.37 2g21 n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g21 n GLY 71 N 1.05 1.12 3.75 8.20 0.00 -0.23 -4.98 105.19 114.09 2g21 n GLY 71 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2g21 n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g21 s THR 72 N -3.41 2.76 0.46 2.61 2.01 -1.26 -4.59 115.64 114.22 2g21 s THR 72 Ca 0.00 0.64 -0.19 0.00 0.31 0.00 0.00 61.69 62.46 2g21 s THR 72 Cb 0.00 -3.41 -0.10 0.00 0.01 0.00 0.00 72.50 69.00 2g21 s THR 72 CO 0.00 0.11 0.95 -1.61 -0.69 0.00 0.00 174.62 173.38 2g21 s GLU 73 N -0.43 4.10 0.05 4.92 2.02 -1.26 0.12 118.70 128.23 2g21 s GLU 73 Ca 0.58 1.02 -0.22 0.00 0.02 0.00 0.00 54.97 56.38 2g21 s GLU 73 Cb -0.41 -2.18 0.05 0.00 0.10 0.00 0.00 34.13 31.69 2g21 s GLU 73 CO 0.43 -0.11 0.51 -0.48 0.02 0.00 0.00 175.26 175.62 2g21 s LEU 74 N -3.53 -0.02 -0.04 1.80 2.34 -0.32 -4.88 118.68 114.03 2g21 s LEU 74 Ca 0.60 0.13 0.03 0.00 0.06 0.00 0.00 54.13 54.96 2g21 s LEU 74 Cb -0.09 2.09 0.00 0.00 -0.56 0.00 0.00 46.19 47.63 2g21 s LEU 74 CO 0.21 -0.73 -0.12 -0.89 -1.06 0.00 0.00 176.35 173.76 2g21 s THR 75 N -2.53 1.04 -0.20 5.48 2.01 -1.26 -1.59 115.64 118.59 2g21 s THR 75 Ca -0.05 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 2g21 s THR 75 Cb -0.01 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 2g21 s THR 75 CO -0.02 0.32 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.39 2g21 s LEU 76 N 0.25 2.81 -0.28 4.42 1.02 0.47 -5.00 118.68 122.36 2g21 s LEU 76 Ca -0.06 -0.39 -0.05 0.00 0.02 0.00 0.00 54.13 53.66 2g21 s LEU 76 Cb -0.11 -1.70 0.02 0.00 0.02 0.00 0.00 46.19 44.42 2g21 s LEU 76 CO 0.02 0.02 0.04 -0.13 0.02 0.00 0.00 176.35 176.31 2g21 s ARG 77 N 1.21 2.94 0.36 1.70 0.52 -1.26 -1.57 118.95 122.84 2g21 s ARG 77 Ca 0.02 -0.94 0.07 0.00 -0.52 0.00 0.00 55.73 54.37 2g21 s ARG 77 Cb -0.14 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 32.05 2g21 s ARG 77 CO -0.02 -0.46 0.35 0.71 0.02 0.00 0.00 175.30 175.90 2g21 s TYR 78 N 1.42 2.89 0.48 -0.53 1.51 0.39 -5.02 117.35 118.49 2g21 s TYR 78 Ca 0.01 -0.33 0.23 0.00 -1.01 0.00 0.00 57.07 55.97 2g21 s TYR 78 Cb -0.17 -1.93 1.40 0.00 -0.11 0.00 0.00 41.96 41.15 2g21 s TYR 78 CO 0.00 0.07 2.10 0.66 -1.11 0.00 0.00 175.55 177.27 2g21 h SER 79 N 1.12 0.00 -0.22 2.29 4.64 -2.00 -2.98 113.55 116.41 2g21 h SER 79 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2g21 h SER 79 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2g21 h SER 79 CO 0.57 0.10 0.00 0.35 -0.87 0.00 0.00 176.83 176.98 2g21 n THR 80 N -3.96 0.62 0.00 2.95 -2.24 -1.26 -5.07 114.28 105.33 2g21 n THR 80 Ca -0.02 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2g21 n THR 80 Cb 0.19 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2g21 n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g21 n GLY 81 N 0.56 0.22 3.07 3.38 0.00 -1.13 -4.47 105.19 106.82 2g21 n GLY 81 Ca 0.10 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 2g21 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g21 s THR 82 N -2.00 0.62 0.04 2.61 2.01 -1.26 -0.46 115.64 117.20 2g21 s THR 82 Ca 0.00 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.00 2g21 s THR 82 Cb 0.00 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 2g21 s THR 82 CO 0.00 -0.30 -0.08 0.68 -0.69 0.00 0.00 174.62 174.24 2g21 s VAL 83 N -1.22 0.55 0.04 3.82 -7.23 -0.61 -4.38 120.40 111.37 2g21 s VAL 83 Ca -0.07 -1.02 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 2g21 s VAL 83 Cb -0.09 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.22 2g21 s VAL 83 CO 0.01 -0.34 -0.05 -0.55 -0.31 0.00 0.00 175.10 173.86 2g21 s SER 84 N -1.47 0.57 0.00 4.85 0.15 -0.97 -0.40 113.70 116.43 2g21 s SER 84 Ca -0.09 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2g21 s SER 84 Cb -0.09 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2g21 s SER 84 CO 0.00 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2g21 n GLY 85 N 1.37 -0.89 3.07 9.45 0.00 -0.62 -0.80 105.19 116.78 2g21 n GLY 85 Ca -0.22 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 2g21 n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g21 s PHE 86 N -4.00 0.42 0.35 1.61 -0.71 -0.68 -1.18 117.98 113.79 2g21 s PHE 86 Ca 0.00 -0.88 -0.25 0.00 -1.04 0.00 0.00 56.93 54.76 2g21 s PHE 86 Cb 0.00 -0.31 -0.10 0.00 -1.21 0.00 0.00 43.02 41.40 2g21 s PHE 86 CO 0.00 -0.34 0.96 -0.51 -1.34 0.00 0.00 175.22 173.99 2g21 s LEU 87 N -2.51 4.25 0.18 -1.99 1.43 0.12 -0.02 118.68 120.13 2g21 s LEU 87 Ca 0.00 1.84 -0.08 0.00 -1.03 0.00 0.00 54.13 54.87 2g21 s LEU 87 Cb 0.03 -4.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.11 2g21 s LEU 87 CO -0.07 -0.18 0.28 -0.44 0.23 0.00 0.00 176.35 176.17 2g21 s SER 88 N -1.70 0.06 -0.00 2.29 0.01 0.08 -1.07 113.70 113.38 2g21 s SER 88 Ca 0.53 -0.98 0.04 0.00 1.31 0.00 0.00 55.95 56.84 2g21 s SER 88 Cb -0.18 0.44 -0.01 0.00 0.21 0.00 0.00 66.02 66.49 2g21 s SER 88 CO 0.23 -0.91 -0.11 -1.58 0.41 0.00 0.00 173.24 171.27 2g21 s GLN 89 N -4.01 0.90 0.21 12.44 0.74 -0.59 -0.34 119.66 129.01 2g21 s GLN 89 Ca 0.22 -0.45 -0.22 0.00 0.05 0.00 0.00 55.36 54.95 2g21 s GLN 89 Cb 0.03 -0.87 0.07 0.00 1.10 0.00 0.00 33.01 33.34 2g21 s GLN 89 CO 0.03 0.23 0.98 0.34 -0.55 0.00 0.00 175.29 176.33 2g21 s ASP 90 N -0.41 -0.04 -0.13 6.67 3.68 -0.73 -0.59 116.67 125.12 2g21 s ASP 90 Ca 0.04 -0.67 -0.23 0.00 2.13 0.00 0.00 52.55 53.82 2g21 s ASP 90 Cb -0.05 0.55 -0.03 0.00 -1.45 0.00 0.00 42.92 41.94 2g21 s ASP 90 CO -0.00 -1.07 0.70 0.27 0.13 0.00 0.00 175.17 175.20 2g21 s ILE 91 N -2.50 5.01 -0.07 4.11 -4.36 -1.26 -0.82 121.20 121.31 2g21 s ILE 91 Ca 0.18 1.39 0.01 0.00 -0.26 0.00 0.00 60.65 61.97 2g21 s ILE 91 Cb -0.03 -4.03 -0.03 0.00 1.25 0.00 0.00 42.46 39.63 2g21 s ILE 91 CO 0.05 0.16 -0.06 -0.63 0.24 0.00 0.00 174.94 174.70 2g21 s ILE 92 N 1.43 3.74 -0.19 8.37 1.01 0.38 -1.16 121.20 134.77 2g21 s ILE 92 Ca 0.35 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 2g21 s ILE 92 Cb -0.17 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2g21 s ILE 92 CO 0.14 0.60 -0.02 -0.89 0.00 0.00 0.00 174.94 174.77 2g21 s THR 93 N -0.82 3.76 -0.15 2.92 2.01 0.65 -0.97 115.64 123.04 2g21 s THR 93 Ca 0.12 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 2g21 s THR 93 Cb -0.11 -2.69 0.05 0.00 0.01 0.00 0.00 72.50 69.76 2g21 s THR 93 CO 0.02 0.44 0.01 -0.69 -0.69 0.00 0.00 174.62 173.71 2g21 s VAL 94 N 0.96 0.54 -1.55 3.82 1.01 0.69 -1.86 120.40 124.01 2g21 s VAL 94 Ca 0.01 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2g21 s VAL 94 Cb -0.14 -0.90 0.07 0.00 0.00 0.00 0.00 36.38 35.41 2g21 s VAL 94 CO 0.01 -0.02 0.60 0.61 0.00 0.00 0.00 175.10 176.30 2g21 n GLY 95 N 5.06 -0.33 2.20 4.51 0.00 -1.26 -0.75 105.19 114.62 2g21 n GLY 95 Ca -0.09 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2g21 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g21 n GLY 96 N -1.74 3.02 3.80 -0.02 0.00 -1.26 -4.49 105.19 104.50 2g21 n GLY 96 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2g21 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g21 s ILE 97 N -1.95 4.72 -0.14 -0.61 1.01 0.07 -5.07 121.20 119.23 2g21 s ILE 97 Ca 0.00 1.29 0.01 0.00 0.00 0.00 0.00 60.65 61.95 2g21 s ILE 97 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2g21 s ILE 97 CO 0.00 0.53 -0.18 -0.89 0.00 0.00 0.00 174.94 174.40 2g21 s THR 98 N -0.97 2.43 -0.01 2.92 2.01 -1.26 -0.22 115.64 120.54 2g21 s THR 98 Ca 0.30 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2g21 s THR 98 Cb -0.20 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.32 2g21 s THR 98 CO 0.20 0.53 -0.01 0.68 -0.69 0.00 0.00 174.62 175.33 2g21 s VAL 99 N 0.69 0.13 0.07 3.82 -7.23 -0.14 -4.97 120.40 112.76 2g21 s VAL 99 Ca -0.09 -0.04 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 2g21 s VAL 99 Cb -0.16 -0.14 -0.05 0.00 0.56 0.00 0.00 36.38 36.59 2g21 s VAL 99 CO 0.01 0.05 1.15 -0.89 -0.31 0.00 0.00 175.10 175.11 2g21 s THR 100 N 0.13 4.16 -0.03 5.32 2.01 -1.26 -0.47 115.64 125.49 2g21 s THR 100 Ca -0.01 1.59 -0.08 0.00 0.31 0.00 0.00 61.69 63.50 2g21 s THR 100 Cb -0.03 -4.02 0.01 0.00 0.01 0.00 0.00 72.50 68.48 2g21 s THR 100 CO -0.00 0.14 0.18 -1.58 -0.69 0.00 0.00 174.62 172.66 2g21 s GLN 101 N 0.87 0.38 -0.09 4.92 2.00 0.00 -4.92 119.66 122.82 2g21 s GLN 101 Ca 0.56 -0.07 -0.17 0.00 -2.00 0.00 0.00 55.36 53.68 2g21 s GLN 101 Cb -0.28 0.17 -0.05 0.00 0.80 0.00 0.00 33.01 33.65 2g21 s GLN 101 CO 0.30 -0.08 0.44 -1.64 -0.50 0.00 0.00 175.29 173.81 2g21 s MET 102 N -0.68 4.22 0.19 1.67 -1.94 -1.26 -1.77 119.30 119.73 2g21 s MET 102 Ca -0.08 0.40 -0.07 0.00 -1.71 0.00 0.00 55.69 54.24 2g21 s MET 102 Cb -0.04 -3.37 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 2g21 s MET 102 CO 0.01 0.32 0.26 -0.59 -0.01 0.00 0.00 175.02 175.01 2g21 s PHE 103 N 0.12 0.68 -0.13 -0.03 -0.71 0.54 -4.62 117.98 113.84 2g21 s PHE 103 Ca 0.24 -1.00 -0.15 0.00 -1.04 0.00 0.00 56.93 54.98 2g21 s PHE 103 Cb -0.15 -0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.41 2g21 s PHE 103 CO 0.10 -0.74 0.37 0.20 -1.34 0.00 0.00 175.22 173.81 2g21 s GLY 104 N -3.05 2.30 -0.44 1.99 0.00 0.21 -0.74 107.32 107.60 2g21 s GLY 104 Ca 0.26 -0.34 -0.17 0.00 0.00 0.00 0.00 44.72 44.47 2g21 s GLY 104 CO 0.06 0.50 0.43 -0.54 0.00 0.00 0.00 173.10 173.55 2g21 s GLU 105 N 0.33 3.06 -0.06 2.90 2.02 0.96 -1.64 118.70 126.26 2g21 s GLU 105 Ca 0.20 -0.91 -0.29 0.00 0.02 0.00 0.00 54.97 54.00 2g21 s GLU 105 Cb -0.14 -4.01 -0.02 0.00 0.10 0.00 0.00 34.13 30.06 2g21 s GLU 105 CO 0.07 -0.90 0.95 0.08 0.02 0.00 0.00 175.26 175.48 2g21 s VAL 106 N 2.04 4.86 -0.59 2.63 1.01 -0.44 -1.68 120.40 128.22 2g21 s VAL 106 Ca 0.10 1.96 0.07 0.00 0.00 0.00 0.00 61.98 64.11 2g21 s VAL 106 Cb -0.19 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 2g21 s VAL 106 CO 0.12 0.10 0.49 0.35 0.00 0.00 0.00 175.10 176.15 2g21 n THR 107 N 4.21 0.00 -3.68 3.92 -2.24 0.02 -0.17 114.28 116.34 2g21 n THR 107 Ca 0.06 -0.41 -0.28 0.00 -2.27 0.00 0.00 64.05 61.15 2g21 n THR 107 Cb 0.50 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.64 2g21 n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g21 s GLU 108 N -1.18 0.49 -0.39 -0.78 2.02 -0.66 -3.98 118.70 114.22 2g21 s GLU 108 Ca 0.05 -0.55 0.01 0.00 0.02 0.00 0.00 54.97 54.50 2g21 s GLU 108 Cb 0.06 -1.85 0.13 0.00 0.10 0.00 0.00 34.13 32.56 2g21 s GLU 108 CO 0.19 -0.80 0.19 1.41 0.02 0.00 0.00 175.26 176.27 2g21 s MET 109 N 1.89 1.00 0.13 1.61 1.75 -1.26 -2.30 119.30 122.11 2g21 s MET 109 Ca 0.04 -1.62 -0.35 0.00 -1.25 0.00 0.00 55.69 52.51 2g21 s MET 109 Cb -0.17 -2.07 -0.15 0.00 2.84 0.00 0.00 34.83 35.28 2g21 s MET 109 CO -0.18 -1.12 1.44 -0.35 -0.65 0.00 0.00 175.02 174.16 2g21 n PRO 110 N 4.01 1.63 -0.29 4.11 -0.04 -1.26 -4.33 135.00 138.82 2g21 n PRO 110 Ca 0.06 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 2g21 n PRO 110 Cb 0.37 -2.28 0.27 0.00 -0.04 0.00 0.00 33.50 31.82 2g21 n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g21 h ALA 111 N 5.07 1.22 -3.01 0.55 0.00 -1.96 -1.87 119.26 119.27 2g21 h ALA 111 Ca -0.46 0.21 -0.65 0.00 0.00 0.00 0.00 54.91 54.01 2g21 h ALA 111 Cb 1.30 0.29 -0.23 0.00 0.00 0.00 0.00 17.79 19.15 2g21 h ALA 111 CO 0.82 -0.43 -0.65 -0.51 0.00 0.00 0.00 179.25 178.48 2g21 s LEU 112 N -10.64 3.31 0.00 0.00 1.02 -1.26 -0.12 118.68 110.99 2g21 s LEU 112 Ca -0.12 -0.23 0.21 0.00 0.02 0.00 0.00 54.13 54.01 2g21 s LEU 112 Cb 0.25 -1.87 0.51 0.00 0.02 0.00 0.00 46.19 45.10 2g21 s LEU 112 CO 0.77 -0.00 1.44 -0.81 0.02 0.00 0.00 176.35 177.76 2g21 n PRO 113 N 4.71 2.60 0.10 1.29 -0.04 -1.24 -4.94 135.00 137.47 2g21 n PRO 113 Ca -0.17 -2.42 0.10 0.00 -0.04 0.00 0.00 63.50 60.97 2g21 n PRO 113 Cb 0.51 -1.51 0.43 0.00 -0.04 0.00 0.00 33.50 32.89 2g21 n PRO 113 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g21 n PHE 114 N 1.46 0.55 0.25 0.54 3.01 -0.70 -0.76 117.46 121.80 2g21 n PHE 114 Ca 0.21 0.23 0.14 0.00 1.01 0.00 0.00 57.45 59.04 2g21 n PHE 114 Cb 0.59 -0.87 0.43 0.00 -0.01 0.00 0.00 39.48 39.62 2g21 n PHE 114 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2g21 h MET 115 N 0.00 0.00 -0.01 -1.08 2.86 -0.69 -2.72 114.93 113.29 2g21 h MET 115 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g21 h MET 115 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2g21 h MET 115 CO 0.00 0.01 -0.10 1.28 1.06 0.00 0.00 176.91 179.16 2g21 n LEU 116 N -3.10 1.35 -4.71 1.22 4.77 0.06 -4.88 117.00 111.71 2g21 n LEU 116 Ca 0.02 -0.42 -0.39 0.00 -0.03 0.00 0.00 56.01 55.19 2g21 n LEU 116 Cb 0.42 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2g21 n LEU 116 CO 0.31 0.23 0.34 0.00 -1.33 0.00 0.00 177.39 176.94 2g21 s ALA 117 N -2.19 3.41 0.05 -1.18 0.00 -1.03 -4.94 121.76 115.89 2g21 s ALA 117 Ca 0.33 -0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.36 2g21 s ALA 117 Cb 0.20 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.35 2g21 s ALA 117 CO 0.41 -0.17 1.35 0.93 0.00 0.00 0.00 175.76 178.28 2g21 h GLU 118 N 6.89 0.00 -7.17 0.00 4.39 -1.89 -3.45 114.58 113.35 2g21 h GLU 118 Ca -0.39 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.83 2g21 h GLU 118 Cb 1.18 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.89 2g21 h GLU 118 CO 0.76 0.83 0.21 -0.59 -1.16 0.00 0.00 179.01 179.06 2g21 s PHE 119 N -2.84 3.28 -0.23 4.33 -0.71 -1.26 -4.97 117.98 115.58 2g21 s PHE 119 Ca 0.02 0.72 -0.07 0.00 -1.04 0.00 0.00 56.93 56.56 2g21 s PHE 119 Cb 0.09 -2.77 -0.18 0.00 -1.21 0.00 0.00 43.02 38.95 2g21 s PHE 119 CO 0.79 -0.85 -0.08 -0.25 -1.34 0.00 0.00 175.22 173.49 2g21 n ASP 120 N -2.64 1.99 -0.45 1.98 9.92 0.13 -4.98 116.55 122.50 2g21 n ASP 120 Ca 0.05 0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 2g21 n ASP 120 Cb 0.57 -0.67 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 2g21 n ASP 120 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g21 n GLY 121 N 1.86 4.91 2.97 0.44 0.00 -0.49 -4.21 105.19 110.66 2g21 n GLY 121 Ca -0.44 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 2g21 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g21 s VAL 122 N -1.22 0.28 -0.34 1.61 1.01 -0.53 -2.17 120.40 119.04 2g21 s VAL 122 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2g21 s VAL 122 Cb 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 36.38 36.17 2g21 s VAL 122 CO 0.00 -0.16 0.06 -0.69 0.00 0.00 0.00 175.10 174.32 2g21 s VAL 123 N -0.67 2.06 0.21 2.92 1.01 -0.23 -1.48 120.40 124.23 2g21 s VAL 123 Ca -0.05 -2.22 -0.31 0.00 0.00 0.00 0.00 61.98 59.39 2g21 s VAL 123 Cb -0.05 -2.53 -0.11 0.00 0.00 0.00 0.00 36.38 33.69 2g21 s VAL 123 CO -0.00 -0.62 1.59 -0.83 0.00 0.00 0.00 175.10 175.24 2g21 s GLY 124 N 0.98 1.71 0.00 4.51 0.00 -0.00 -1.88 107.32 112.64 2g21 s GLY 124 Ca 0.11 1.45 0.11 0.00 0.00 0.00 0.00 44.72 46.40 2g21 s GLY 124 CO -0.10 2.62 1.23 1.03 0.00 0.00 0.00 173.10 177.87 2g21 n MET 125 N 3.36 2.63 -0.81 2.90 2.81 0.12 -4.47 117.12 123.66 2g21 n MET 125 Ca 0.12 -1.99 -0.14 0.00 -1.81 0.00 0.00 57.70 53.89 2g21 n MET 125 Cb 0.38 -1.28 0.10 0.00 -0.71 0.00 0.00 33.22 31.71 2g21 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g21 n GLY 126 N 0.58 -1.52 3.86 3.03 0.00 0.76 -4.80 105.19 107.10 2g21 n GLY 126 Ca 0.12 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 2g21 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g21 s PHE 127 N -2.26 3.46 0.55 1.61 0.40 -1.26 -4.79 117.98 115.69 2g21 s PHE 127 Ca 0.34 1.17 0.23 0.00 -0.60 0.00 0.00 56.93 58.07 2g21 s PHE 127 Cb -0.01 -2.54 1.49 0.00 0.51 0.00 0.00 43.02 42.46 2g21 s PHE 127 CO 0.24 -0.15 2.14 0.97 0.70 0.00 0.00 175.22 179.12 2g21 h ILE 128 N 1.13 0.75 -0.61 0.64 2.10 -1.90 -0.81 117.51 118.81 2g21 h ILE 128 Ca -0.47 0.00 0.18 0.00 1.08 0.00 0.00 64.86 65.65 2g21 h ILE 128 Cb 1.19 0.93 -0.02 0.00 -1.09 0.00 0.00 36.82 37.82 2g21 h ILE 128 CO 0.63 0.00 0.46 -0.33 -1.08 0.00 0.00 178.15 177.83 2g21 h GLU 129 N 0.00 0.00 -0.16 2.19 3.07 -1.93 0.17 114.58 117.92 2g21 h GLU 129 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2g21 h GLU 129 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2g21 h GLU 129 CO -0.00 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.65 2g21 n GLN 130 N -4.26 2.30 -2.34 2.33 1.13 -0.31 -4.96 117.38 111.26 2g21 n GLN 130 Ca 0.12 -2.02 -0.42 0.00 -1.94 0.00 0.00 57.00 52.74 2g21 n GLN 130 Cb 0.70 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.56 2g21 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g21 s ALA 131 N -1.75 3.55 0.34 -1.58 0.00 0.05 -4.55 121.76 117.81 2g21 s ALA 131 Ca 0.31 0.73 -0.28 0.00 0.00 0.00 0.00 51.96 52.72 2g21 s ALA 131 Cb 0.20 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 2g21 s ALA 131 CO 0.30 -0.88 1.26 0.42 0.00 0.00 0.00 175.76 176.86 2g21 s ILE 132 N 2.44 2.87 -0.44 0.00 -1.09 -1.26 -1.50 121.20 122.23 2g21 s ILE 132 Ca 0.60 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.87 2g21 s ILE 132 Cb -0.28 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2g21 s ILE 132 CO 0.23 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 2g21 n GLY 133 N 0.83 0.61 3.45 6.18 0.00 -1.26 -3.33 105.19 111.66 2g21 n GLY 133 Ca 0.01 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2g21 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g21 n ARG 134 N -1.55 -3.05 -2.64 1.61 1.74 -0.56 -4.91 116.66 107.30 2g21 n ARG 134 Ca -0.04 0.39 -0.41 0.00 -0.77 0.00 0.00 57.85 57.02 2g21 n ARG 134 Cb 0.30 -5.07 -0.05 0.00 -1.02 0.00 0.00 32.46 26.63 2g21 n ARG 134 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g21 s VAL 135 N -2.90 4.09 0.03 1.55 1.01 -1.21 -4.98 120.40 117.99 2g21 s VAL 135 Ca 0.43 1.88 -0.30 0.00 0.00 0.00 0.00 61.98 63.99 2g21 s VAL 135 Cb -0.23 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 31.87 2g21 s VAL 135 CO 0.52 0.36 1.84 -0.89 0.00 0.00 0.00 175.10 176.93 2g21 s THR 136 N -0.50 3.09 0.57 3.92 2.01 -1.26 -4.79 115.64 118.68 2g21 s THR 136 Ca 0.46 0.25 -0.21 0.00 0.31 0.00 0.00 61.69 62.50 2g21 s THR 136 Cb -0.27 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2g21 s THR 136 CO 0.33 -0.02 1.31 -2.65 -0.69 0.00 0.00 174.62 172.91 2g21 n PRO 137 N 6.96 1.50 -0.32 4.92 -0.02 -1.26 -4.75 135.00 142.02 2g21 n PRO 137 Ca 0.18 0.56 0.01 0.00 -2.02 0.00 0.00 63.50 62.23 2g21 n PRO 137 Cb 0.41 -2.53 0.14 0.00 -0.02 0.00 0.00 33.50 31.50 2g21 n PRO 137 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2g21 h ILE 138 N 1.15 1.07 -0.92 4.25 2.10 -1.84 -2.37 117.51 120.94 2g21 h ILE 138 Ca -0.51 -0.35 -0.01 0.00 1.08 0.00 0.00 64.86 65.07 2g21 h ILE 138 Cb 1.32 -0.05 -0.04 0.00 -1.09 0.00 0.00 36.82 36.96 2g21 h ILE 138 CO 0.56 0.19 0.53 0.15 -1.08 0.00 0.00 178.15 178.50 2g21 h PHE 139 N 1.02 1.24 -0.45 2.19 3.04 -1.92 -0.59 116.94 121.47 2g21 h PHE 139 Ca 0.38 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.33 2g21 h PHE 139 Cb 0.14 -0.40 -0.03 0.00 2.56 0.00 0.00 35.95 38.22 2g21 h PHE 139 CO -0.03 0.84 0.27 -0.44 -2.02 0.00 0.00 178.31 176.93 2g21 h ASP 140 N 1.28 0.44 0.13 0.41 3.45 -1.81 0.04 116.42 120.36 2g21 h ASP 140 Ca 0.33 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.74 2g21 h ASP 140 Cb -0.02 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 2g21 h ASP 140 CO -0.06 0.31 -0.18 0.78 -1.57 0.00 0.00 179.24 178.52 2g21 h ASN 141 N 0.54 0.10 0.36 6.45 -0.26 -0.97 -1.62 115.58 120.20 2g21 h ASN 141 Ca 0.18 -0.02 -0.18 0.00 -0.56 0.00 0.00 56.30 55.72 2g21 h ASN 141 Cb 0.01 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 2g21 h ASN 141 CO -0.08 0.30 -0.75 0.40 -1.06 0.00 0.00 177.43 176.24 2g21 h ILE 142 N 0.10 1.41 -0.41 2.81 2.04 -0.16 -3.12 117.51 120.19 2g21 h ILE 142 Ca 0.02 -2.23 -0.10 0.00 1.00 0.00 0.00 64.86 63.55 2g21 h ILE 142 Cb 0.39 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2g21 h ILE 142 CO 0.03 0.66 -0.14 0.40 0.00 0.00 0.00 178.15 179.10 2g21 h ILE 143 N 0.21 1.26 0.00 -0.67 2.04 -0.32 -2.43 117.51 117.61 2g21 h ILE 143 Ca -0.03 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2g21 h ILE 143 Cb 1.32 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2g21 h ILE 143 CO 0.12 0.41 0.00 -1.20 0.00 0.00 0.00 178.15 177.48 2g21 n SER 144 N -4.15 0.00 -0.14 1.72 7.64 -0.68 -0.84 113.62 117.17 2g21 n SER 144 Ca 0.01 0.22 0.13 0.00 1.01 0.00 0.00 58.87 60.24 2g21 n SER 144 Cb 0.38 -0.30 0.34 0.00 -1.01 0.00 0.00 64.21 63.62 2g21 n SER 144 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g21 n GLN 145 N -1.30 0.51 -3.85 1.43 6.02 -0.91 -4.96 117.38 114.31 2g21 n GLN 145 Ca 0.03 -0.29 -0.28 0.00 -0.01 0.00 0.00 57.00 56.45 2g21 n GLN 145 Cb 0.05 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.82 2g21 n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g21 n GLY 146 N 1.40 -0.51 0.00 1.08 0.00 -0.02 -4.89 105.19 102.26 2g21 n GLY 146 Ca 0.10 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2g21 n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g21 n VAL 147 N -4.35 0.00 -2.30 1.61 0.24 -1.26 -5.04 118.33 107.22 2g21 n VAL 147 Ca -0.23 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 2g21 n VAL 147 Cb 0.65 -0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 32.24 2g21 n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g21 s LEU 148 N -3.70 4.48 0.36 1.34 1.43 -1.26 -4.92 118.68 116.40 2g21 s LEU 148 Ca 0.00 2.42 0.04 0.00 -1.03 0.00 0.00 54.13 55.56 2g21 s LEU 148 Cb 0.00 -3.63 0.68 0.00 0.03 0.00 0.00 46.19 43.27 2g21 s LEU 148 CO 0.00 -0.36 1.98 0.11 0.23 0.00 0.00 176.35 178.31 2g21 h LYS 149 N 4.12 0.68 -4.58 1.70 6.56 -1.90 -3.44 116.57 119.70 2g21 h LYS 149 Ca -0.47 -0.07 -0.24 0.00 -1.06 0.00 0.00 60.65 58.81 2g21 h LYS 149 Cb 1.22 -0.14 -0.18 0.00 -0.57 0.00 0.00 32.23 32.56 2g21 h LYS 149 CO 0.69 0.51 -0.71 -1.21 -2.06 0.00 0.00 179.45 176.67 2g21 s GLU 150 N -5.45 0.67 -0.32 3.15 2.02 -0.99 -5.04 118.70 112.75 2g21 s GLU 150 Ca -0.09 -1.05 -0.05 0.00 0.02 0.00 0.00 54.97 53.80 2g21 s GLU 150 Cb 0.17 -0.22 -0.12 0.00 0.10 0.00 0.00 34.13 34.05 2g21 s GLU 150 CO 0.76 0.01 3.23 -3.47 0.02 0.00 0.00 175.26 175.81 2g21 n ASP 151 N 0.70 6.01 -3.98 -0.19 2.03 -1.26 -4.19 116.55 115.67 2g21 n ASP 151 Ca -0.17 -2.78 -0.10 0.00 0.52 0.00 0.00 54.79 52.26 2g21 n ASP 151 Cb 0.58 -1.36 -0.07 0.00 -0.72 0.00 0.00 41.12 39.55 2g21 n ASP 151 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2g21 s VAL 152 N -0.20 0.07 -0.05 5.18 -7.23 -1.26 -1.24 120.40 115.67 2g21 s VAL 152 Ca 0.64 -1.44 -0.09 0.00 -1.81 0.00 0.00 61.98 59.28 2g21 s VAL 152 Cb 0.33 -1.85 0.02 0.00 0.56 0.00 0.00 36.38 35.44 2g21 s VAL 152 CO -0.09 -0.33 0.21 0.72 -0.31 0.00 0.00 175.10 175.31 2g21 s PHE 153 N -3.97 -0.15 0.14 2.82 -0.71 -0.79 0.73 117.98 116.05 2g21 s PHE 153 Ca 0.18 0.33 0.08 0.00 -1.04 0.00 0.00 56.93 56.48 2g21 s PHE 153 Cb 0.04 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 2g21 s PHE 153 CO -0.00 -0.22 -0.19 -1.12 -1.34 0.00 0.00 175.22 172.35 2g21 s SER 154 N -0.58 2.61 -0.04 1.98 0.01 -0.25 0.43 113.70 117.86 2g21 s SER 154 Ca -0.07 -0.81 0.07 0.00 1.31 0.00 0.00 55.95 56.45 2g21 s SER 154 Cb -0.04 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 2g21 s SER 154 CO 0.01 -0.01 -0.25 -0.36 0.41 0.00 0.00 173.24 173.04 2g21 s PHE 155 N -1.79 2.30 -0.13 2.43 0.40 0.14 -0.97 117.98 120.35 2g21 s PHE 155 Ca 0.13 -0.54 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2g21 s PHE 155 Cb -0.07 -1.49 0.03 0.00 0.51 0.00 0.00 43.02 42.00 2g21 s PHE 155 CO 0.06 -0.11 -0.03 -0.47 0.70 0.00 0.00 175.22 175.36 2g21 s TYR 156 N -0.40 1.25 -0.23 0.36 5.04 0.04 -2.05 117.35 121.36 2g21 s TYR 156 Ca 0.04 -0.68 -0.02 0.00 -2.44 0.00 0.00 57.07 53.97 2g21 s TYR 156 Cb -0.11 -1.10 0.02 0.00 0.35 0.00 0.00 41.96 41.11 2g21 s TYR 156 CO 0.01 -0.50 -0.07 0.71 -1.34 0.00 0.00 175.55 174.36 2g21 s TYR 157 N 1.78 3.01 0.68 4.97 4.12 -1.26 0.01 117.35 130.66 2g21 s TYR 157 Ca 0.03 -1.42 -0.09 0.00 0.02 0.00 0.00 57.07 55.61 2g21 s TYR 157 Cb -0.14 -2.06 0.02 0.00 -1.52 0.00 0.00 41.96 38.27 2g21 s TYR 157 CO -0.07 -0.70 1.03 1.21 0.02 0.00 0.00 175.55 177.04 2g21 s ASN 158 N 1.36 5.33 0.48 2.29 3.04 -0.27 -4.25 114.94 122.92 2g21 s ASN 158 Ca 0.02 0.88 -0.15 0.00 0.04 0.00 0.00 52.86 53.66 2g21 s ASN 158 Cb -0.16 -1.70 -0.07 0.00 -1.54 0.00 0.00 41.25 37.78 2g21 s ASN 158 CO -0.05 -1.34 0.91 -0.13 -3.04 0.00 0.00 177.10 173.45 2g21 s ARG 159 N -5.25 3.89 0.85 0.43 0.52 -1.26 -4.91 118.95 113.22 2g21 s ARG 159 Ca 0.57 0.79 -0.12 0.00 -0.52 0.00 0.00 55.73 56.45 2g21 s ARG 159 Cb -0.11 -2.22 0.10 0.00 0.52 0.00 0.00 34.95 33.24 2g21 s ARG 159 CO 0.48 -0.19 1.16 -3.47 0.02 0.00 0.00 175.30 173.30 2g21 n ASP 160 N -1.47 0.70 0.00 0.23 4.64 -1.26 -4.96 116.55 114.42 2g21 n ASP 160 Ca 0.05 0.53 0.00 0.00 -1.38 0.00 0.00 54.79 53.99 2g21 n ASP 160 Cb 0.54 -1.49 0.00 0.00 -1.04 0.00 0.00 41.12 39.13 2g21 n ASP 160 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 2g21 n SER 161 N -3.52 0.00 0.00 1.67 2.88 -1.26 -5.11 113.62 108.28 2g21 n SER 161 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2g21 n SER 161 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2g21 n SER 161 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2g21 n GLU 162 N 0.00 0.00 -2.32 -1.46 4.71 -1.26 -5.15 120.64 115.17 2g21 n GLU 162 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.81 2g21 n GLU 162 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.42 2g21 n GLU 162 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 2g21 s LEU 165 N 0.00 3.75 0.25 -4.62 2.34 -1.26 -5.27 118.68 113.87 2g21 s LEU 165 Ca 0.00 2.07 -0.05 0.00 0.06 0.00 0.00 54.13 56.21 2g21 s LEU 165 Cb 0.00 -4.57 0.27 0.00 -0.56 0.00 0.00 46.19 41.33 2g21 s LEU 165 CO 0.00 -1.09 1.80 1.23 -1.06 0.00 0.00 176.35 177.23 2g21 h GLY 166 N 1.22 1.11 -1.92 -3.48 0.00 -1.80 -3.42 103.07 94.78 2g21 h GLY 166 Ca -0.50 -0.61 0.33 0.00 0.00 0.00 0.00 47.33 46.55 2g21 h GLY 166 CO 0.57 0.58 0.88 -0.32 0.00 0.00 0.00 176.54 178.26 2g21 s GLY 167 N -3.48 -0.13 -0.22 4.60 0.00 -0.29 -1.11 107.32 106.68 2g21 s GLY 167 Ca -0.11 0.06 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 2g21 s GLY 167 CO 0.82 5.09 0.55 1.62 0.00 0.00 0.00 173.10 181.19 2g21 s GLN 168 N -2.06 0.56 -0.12 2.90 0.74 0.10 -1.03 119.66 120.76 2g21 s GLN 168 Ca 0.28 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.68 2g21 s GLN 168 Cb -0.00 0.09 -0.01 0.00 1.10 0.00 0.00 33.01 34.18 2g21 s GLN 168 CO -0.01 -0.15 -0.15 -1.50 -0.55 0.00 0.00 175.29 172.94 2g21 s ILE 169 N 1.38 2.87 -0.21 -2.34 2.07 -0.71 -0.78 121.20 123.48 2g21 s ILE 169 Ca -0.09 -0.73 -0.04 0.00 -1.41 0.00 0.00 60.65 58.39 2g21 s ILE 169 Cb -0.06 -2.19 -0.01 0.00 0.13 0.00 0.00 42.46 40.33 2g21 s ILE 169 CO -0.14 0.53 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.68 2g21 s VAL 170 N 0.31 3.34 -0.27 4.00 1.01 -0.15 -0.12 120.40 128.52 2g21 s VAL 170 Ca -0.12 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2g21 s VAL 170 Cb -0.16 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2g21 s VAL 170 CO 0.06 0.43 0.59 -0.76 0.00 0.00 0.00 175.10 175.42 2g21 s LEU 171 N 1.40 4.08 0.00 3.92 1.02 0.24 -1.09 118.68 128.25 2g21 s LEU 171 Ca 0.05 0.57 0.00 0.00 0.02 0.00 0.00 54.13 54.76 2g21 s LEU 171 Cb -0.14 -2.77 0.00 0.00 0.02 0.00 0.00 46.19 43.29 2g21 s LEU 171 CO -0.03 -0.37 0.00 0.61 0.02 0.00 0.00 176.35 176.58 2g21 n GLY 172 N 4.31 0.45 0.00 -3.19 0.00 0.22 -2.57 105.19 104.42 2g21 n GLY 172 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2g21 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g21 n GLY 173 N -2.00 1.11 3.18 -0.02 0.00 -1.20 -2.35 105.19 103.91 2g21 n GLY 173 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 2g21 n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g21 s SER 174 N 2.00 1.38 -0.40 1.61 0.01 -1.26 -3.33 113.70 113.72 2g21 s SER 174 Ca 0.00 -0.87 -0.06 0.00 1.31 0.00 0.00 55.95 56.33 2g21 s SER 174 Cb 0.00 0.03 0.08 0.00 0.21 0.00 0.00 66.02 66.34 2g21 s SER 174 CO 0.00 -0.32 0.20 -0.62 0.41 0.00 0.00 173.24 172.91 2g21 s ASP 175 N -2.64 5.40 0.60 2.44 3.68 -1.26 -4.95 116.67 119.94 2g21 s ASP 175 Ca 0.08 -1.64 0.28 0.00 2.13 0.00 0.00 52.55 53.40 2g21 s ASP 175 Cb -0.01 -1.89 1.44 0.00 -1.45 0.00 0.00 42.92 41.01 2g21 s ASP 175 CO -0.01 -0.50 1.85 -0.65 0.13 0.00 0.00 175.17 175.99 2g21 h PRO 176 N 8.23 0.00 0.00 4.34 0.11 -2.00 -0.15 132.00 142.53 2g21 h PRO 176 Ca -0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 2g21 h PRO 176 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2g21 h PRO 176 CO 0.70 0.00 -0.04 0.37 -0.21 0.00 0.00 178.00 178.82 2g21 h GLN 177 N 0.00 0.00 -0.25 1.05 5.75 -2.02 -3.16 115.11 116.48 2g21 h GLN 177 Ca 0.19 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.66 2g21 h GLN 177 Cb 1.21 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.75 2g21 h GLN 177 CO -0.00 0.04 -0.01 0.72 -2.65 0.00 0.00 178.83 176.93 2g21 n HIS 178 N -3.30 0.89 -3.49 3.99 8.25 -0.07 -4.79 115.22 116.70 2g21 n HIS 178 Ca -0.02 -0.99 -0.14 0.00 -0.26 0.00 0.00 57.72 56.32 2g21 n HIS 178 Cb 0.19 -0.33 -0.04 0.00 1.12 0.00 0.00 29.99 30.94 2g21 n HIS 178 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2g21 s TYR 179 N -2.90 -0.54 0.32 4.41 1.13 -1.19 0.01 117.35 118.59 2g21 s TYR 179 Ca 0.42 0.65 0.05 0.00 -1.41 0.00 0.00 57.07 56.77 2g21 s TYR 179 Cb 0.35 0.49 -0.06 0.00 -1.10 0.00 0.00 41.96 41.63 2g21 s TYR 179 CO 0.07 -0.66 0.02 -1.83 -2.51 0.00 0.00 175.55 170.65 2g21 s GLU 180 N -2.39 1.65 1.77 -3.49 -1.05 -0.07 -4.78 118.70 110.33 2g21 s GLU 180 Ca -0.03 -1.90 0.00 0.00 -0.15 0.00 0.00 54.97 52.89 2g21 s GLU 180 Cb -0.01 -1.01 0.00 0.00 -0.44 0.00 0.00 34.13 32.67 2g21 s GLU 180 CO -0.02 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.48 2g21 n GLY 181 N -0.68 -1.18 3.57 -3.83 0.00 -1.26 -3.50 105.19 98.31 2g21 n GLY 181 Ca -0.03 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 2g21 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g21 s ASN 182 N -4.00 4.01 1.03 1.61 2.20 -1.26 -4.94 114.94 113.59 2g21 s ASN 182 Ca 0.00 -0.95 -0.12 0.00 -0.94 0.00 0.00 52.86 50.86 2g21 s ASN 182 Cb 0.00 -0.51 0.21 0.00 -2.00 0.00 0.00 41.25 38.95 2g21 s ASN 182 CO 0.00 -0.08 1.07 -0.36 -2.94 0.00 0.00 177.10 174.79 2g21 s PHE 183 N -2.48 1.75 -0.09 1.54 0.40 -1.26 -4.74 117.98 113.10 2g21 s PHE 183 Ca 0.32 1.28 -0.03 0.00 -0.60 0.00 0.00 56.93 57.90 2g21 s PHE 183 Cb -0.03 -3.18 0.04 0.00 0.51 0.00 0.00 43.02 40.36 2g21 s PHE 183 CO 0.18 -3.18 0.08 -1.01 0.70 0.00 0.00 175.22 171.99 2g21 s HIS 184 N -2.69 0.07 0.33 0.36 3.76 -0.61 -4.93 115.29 111.58 2g21 s HIS 184 Ca 0.66 0.12 0.01 0.00 -0.15 0.00 0.00 55.06 55.70 2g21 s HIS 184 Cb -0.22 -0.52 -0.03 0.00 1.11 0.00 0.00 32.58 32.92 2g21 s HIS 184 CO 0.60 -0.31 0.52 0.71 -0.85 0.00 0.00 174.74 175.42 2g21 s TYR 185 N 2.18 3.48 -0.07 1.40 1.51 -1.26 -2.23 117.35 122.36 2g21 s TYR 185 Ca 0.04 0.28 -0.03 0.00 -1.01 0.00 0.00 57.07 56.35 2g21 s TYR 185 Cb -0.13 -1.85 0.04 0.00 -0.11 0.00 0.00 41.96 39.91 2g21 s TYR 185 CO -0.05 0.16 0.16 0.42 -1.11 0.00 0.00 175.55 175.13 2g21 s ILE 186 N -2.27 -0.05 0.42 2.71 1.01 -0.58 -4.86 121.20 117.59 2g21 s ILE 186 Ca 0.39 0.17 -0.22 0.00 0.00 0.00 0.00 60.65 61.00 2g21 s ILE 186 Cb -0.09 -0.26 -0.10 0.00 0.01 0.00 0.00 42.46 42.01 2g21 s ILE 186 CO 0.35 0.07 0.97 0.20 0.00 0.00 0.00 174.94 176.53 2g21 s ASN 187 N 1.17 6.91 0.40 3.58 0.02 -1.26 -1.15 114.94 124.61 2g21 s ASN 187 Ca -0.09 1.76 -0.25 0.00 -1.02 0.00 0.00 52.86 53.26 2g21 s ASN 187 Cb -0.11 -2.55 -0.08 0.00 0.02 0.00 0.00 41.25 38.52 2g21 s ASN 187 CO -0.06 -0.38 1.14 -0.76 0.02 0.00 0.00 177.10 177.06 2g21 s LEU 188 N -3.01 4.18 0.42 0.60 1.43 -0.82 -4.53 118.68 116.95 2g21 s LEU 188 Ca 0.61 2.27 0.15 0.00 -1.03 0.00 0.00 54.13 56.13 2g21 s LEU 188 Cb -0.12 -4.06 1.04 0.00 0.03 0.00 0.00 46.19 43.08 2g21 s LEU 188 CO 0.16 -0.64 1.91 0.40 0.23 0.00 0.00 176.35 178.41 2g21 h ILE 189 N 2.29 0.78 -1.35 -0.59 2.04 -1.71 -3.43 117.51 115.53 2g21 h ILE 189 Ca -0.49 -0.15 0.13 0.00 1.00 0.00 0.00 64.86 65.35 2g21 h ILE 189 Cb 1.23 0.31 -0.28 0.00 -0.74 0.00 0.00 36.82 37.33 2g21 h ILE 189 CO 0.62 0.08 0.67 -0.75 0.00 0.00 0.00 178.15 178.78 2g21 s LYS 190 N -5.43 0.31 0.61 2.37 2.47 -1.26 -5.11 119.74 113.69 2g21 s LYS 190 Ca -0.08 0.28 -0.19 0.00 -1.56 0.00 0.00 55.97 54.42 2g21 s LYS 190 Cb 0.21 0.15 -0.03 0.00 -1.46 0.00 0.00 37.83 36.71 2g21 s LYS 190 CO 0.77 -0.06 1.29 -0.08 0.16 0.00 0.00 175.35 177.43 2g21 s THR 191 N -0.17 2.18 0.00 3.43 -1.32 -1.26 -3.37 115.64 115.12 2g21 s THR 191 Ca 0.05 0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 2g21 s THR 191 Cb -0.04 -3.05 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 2g21 s THR 191 CO -0.09 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 2g21 n GLY 192 N 0.77 1.89 3.25 6.08 0.00 -1.26 -5.06 105.19 110.87 2g21 n GLY 192 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2g21 n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g21 s VAL 193 N -2.22 -0.12 -1.32 1.61 1.01 -1.22 -4.28 120.40 113.87 2g21 s VAL 193 Ca 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 2g21 s VAL 193 Cb 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 2g21 s VAL 193 CO 0.00 0.05 2.58 0.79 0.00 0.00 0.00 175.10 178.51 2g21 n TRP 194 N 4.44 2.01 -4.86 5.22 7.02 -1.26 -4.72 117.44 125.28 2g21 n TRP 194 Ca -0.21 -2.61 -0.27 0.00 -1.02 0.00 0.00 57.50 53.39 2g21 n TRP 194 Cb 0.54 -2.15 -0.15 0.00 -2.42 0.00 0.00 31.31 27.14 2g21 n TRP 194 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2g21 s GLN 195 N 2.75 1.61 0.15 -0.99 0.74 -1.26 -1.78 119.66 120.89 2g21 s GLN 195 Ca 0.57 -0.91 0.02 0.00 0.05 0.00 0.00 55.36 55.09 2g21 s GLN 195 Cb 0.15 -1.67 -0.04 0.00 1.10 0.00 0.00 33.01 32.54 2g21 s GLN 195 CO -0.05 0.44 -0.03 0.96 -0.55 0.00 0.00 175.29 176.06 2g21 s ILE 196 N -0.69 0.75 0.17 -2.34 -4.36 0.33 -2.01 121.20 113.06 2g21 s ILE 196 Ca 0.09 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.20 2g21 s ILE 196 Cb -0.09 -1.95 -0.07 0.00 1.25 0.00 0.00 42.46 41.60 2g21 s ILE 196 CO 0.01 -0.64 1.14 -1.58 0.24 0.00 0.00 174.94 174.11 2g21 s GLN 197 N -3.87 4.54 -0.22 0.37 2.00 -1.26 -0.55 119.66 120.68 2g21 s GLN 197 Ca 0.19 1.77 -0.01 0.00 -2.00 0.00 0.00 55.36 55.31 2g21 s GLN 197 Cb 0.05 -3.27 0.02 0.00 0.80 0.00 0.00 33.01 30.61 2g21 s GLN 197 CO 0.01 -0.01 -0.10 1.41 -0.50 0.00 0.00 175.29 176.10 2g21 s MET 198 N -0.17 2.99 0.00 1.67 -2.45 0.15 -4.40 119.30 117.08 2g21 s MET 198 Ca 0.51 -0.86 0.29 0.00 -1.25 0.00 0.00 55.69 54.38 2g21 s MET 198 Cb -0.30 -2.86 1.48 0.00 1.25 0.00 0.00 34.83 34.39 2g21 s MET 198 CO 0.35 -0.30 2.00 1.63 1.05 0.00 0.00 175.02 179.74 2g21 n LYS 199 N 4.68 0.48 0.00 4.11 5.02 -0.45 0.11 118.16 132.10 2g21 n LYS 199 Ca -0.18 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2g21 n LYS 199 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2g21 n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g21 n GLY 200 N 1.08 2.87 2.89 0.72 0.00 -1.24 -4.26 105.19 107.26 2g21 n GLY 200 Ca 0.15 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 2g21 n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g21 s VAL 201 N -2.00 0.56 0.01 1.61 1.01 -0.55 -0.47 120.40 120.57 2g21 s VAL 201 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2g21 s VAL 201 Cb 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 2g21 s VAL 201 CO 0.00 0.24 -0.15 -0.94 0.00 0.00 0.00 175.10 174.24 2g21 s SER 202 N 1.02 1.82 -0.28 3.32 1.04 -0.54 -2.07 113.70 118.01 2g21 s SER 202 Ca -0.09 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 2g21 s SER 202 Cb -0.14 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.85 2g21 s SER 202 CO -0.00 0.14 -0.03 -0.69 0.98 0.00 0.00 173.24 173.63 2g21 s VAL 203 N -0.54 2.88 0.00 5.02 1.01 -1.19 -0.57 120.40 127.01 2g21 s VAL 203 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2g21 s VAL 203 Cb -0.07 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2g21 s VAL 203 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2g21 n GLY 204 N 4.63 1.38 3.29 4.51 0.00 -0.32 -3.96 105.19 114.72 2g21 n GLY 204 Ca -0.15 -0.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.74 2g21 n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g21 s SER 205 N -4.00 6.85 0.00 1.61 0.01 -1.26 -4.86 113.70 112.05 2g21 s SER 205 Ca 0.00 -3.32 0.00 0.00 1.31 0.00 0.00 55.95 53.94 2g21 s SER 205 Cb 0.00 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2g21 s SER 205 CO 0.00 -0.36 0.00 -1.54 0.41 0.00 0.00 173.24 171.75 2g21 n SER 206 N 3.05 0.00 -3.54 2.44 3.41 -1.25 -5.03 113.62 112.68 2g21 n SER 206 Ca 0.20 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.42 2g21 n SER 206 Cb 0.41 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2g21 n SER 206 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2g21 n THR 207 N 0.00 2.51 1.81 6.66 -1.04 -1.26 -3.20 114.28 119.76 2g21 n THR 207 Ca 0.00 -1.98 0.09 0.00 -2.04 0.00 0.00 64.05 60.12 2g21 n THR 207 Cb 0.00 -2.38 0.55 0.00 -1.82 0.00 0.00 70.33 66.68 2g21 n THR 207 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g21 n LEU 208 N 6.25 0.00 -4.08 -4.42 -0.00 -1.24 -4.73 117.00 108.78 2g21 n LEU 208 Ca 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.43 2g21 n LEU 208 Cb 0.34 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.65 2g21 n LEU 208 CO 0.93 0.00 -0.37 -0.76 -0.00 0.00 0.00 177.39 177.19 2g21 s LEU 209 N -1.64 2.42 -1.56 1.47 1.43 -0.88 -4.89 118.68 115.03 2g21 s LEU 209 Ca 0.28 -0.85 -0.15 0.00 -1.03 0.00 0.00 54.13 52.38 2g21 s LEU 209 Cb 0.13 0.07 0.11 0.00 0.03 0.00 0.00 46.19 46.53 2g21 s LEU 209 CO 0.21 -0.46 0.81 0.00 0.23 0.00 0.00 176.35 177.15 2g21 s GLU 211 N -6.63 1.20 0.00 0.00 8.01 -1.26 -2.43 118.70 117.59 2g21 s GLU 211 Ca 0.65 0.72 0.00 0.00 0.01 0.00 0.00 54.97 56.35 2g21 s GLU 211 Cb -0.34 -1.81 0.00 0.00 -4.31 0.00 0.00 34.13 27.67 2g21 s GLU 211 CO 0.80 -2.25 0.00 -0.25 0.01 0.00 0.00 175.26 173.57 2g21 n ASP 212 N -3.88 0.00 0.00 -0.19 10.43 -1.26 -4.70 116.55 116.95 2g21 n ASP 212 Ca 0.07 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.43 2g21 n ASP 212 Cb 0.56 -1.42 0.00 0.00 1.84 0.00 0.00 41.12 42.10 2g21 n ASP 212 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g21 n GLY 213 N -2.00 0.28 3.36 0.44 0.00 -1.02 -5.06 105.19 101.18 2g21 n GLY 213 Ca 0.00 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 2g21 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g21 s LEU 215 N 0.00 4.03 -0.14 0.00 1.02 -1.26 0.32 118.68 122.65 2g21 s LEU 215 Ca 0.16 0.16 -0.01 0.00 0.02 0.00 0.00 54.13 54.45 2g21 s LEU 215 Cb -0.04 -2.52 0.04 0.00 0.02 0.00 0.00 46.19 43.69 2g21 s LEU 215 CO 0.09 0.22 -0.03 0.00 0.02 0.00 0.00 176.35 176.66 2g21 s ALA 216 N -1.33 1.19 -0.32 4.21 0.00 0.29 -0.30 121.76 125.49 2g21 s ALA 216 Ca 0.28 -0.61 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 2g21 s ALA 216 Cb -0.12 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 2g21 s ALA 216 CO 0.20 -0.74 0.52 -1.17 0.00 0.00 0.00 175.76 174.56 2g21 s LEU 217 N 1.76 4.25 -0.67 0.00 1.98 0.22 -0.51 118.68 125.72 2g21 s LEU 217 Ca 0.02 0.14 -0.23 0.00 -2.89 0.00 0.00 54.13 51.17 2g21 s LEU 217 Cb -0.15 -2.61 0.06 0.00 0.66 0.00 0.00 46.19 44.15 2g21 s LEU 217 CO -0.07 -0.43 1.01 -0.69 -1.89 0.00 0.00 176.35 174.28 2g21 s VAL 218 N 2.39 4.24 -0.35 1.68 1.01 -0.73 0.84 120.40 129.47 2g21 s VAL 218 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2g21 s VAL 218 Cb -0.15 -4.71 0.08 0.00 0.00 0.00 0.00 36.38 31.59 2g21 s VAL 218 CO 0.12 -1.50 0.09 -0.62 0.00 0.00 0.00 175.10 173.19 2g21 s ASP 219 N 3.66 5.04 0.30 3.32 3.68 -0.40 -4.63 116.67 127.63 2g21 s ASP 219 Ca 0.24 -1.63 0.25 0.00 2.13 0.00 0.00 52.55 53.54 2g21 s ASP 219 Cb -0.15 -1.76 1.01 0.00 -1.45 0.00 0.00 42.92 40.57 2g21 s ASP 219 CO 0.11 -0.38 1.75 0.71 0.13 0.00 0.00 175.17 177.49 2g21 h THR 220 N 6.42 0.00 -0.20 1.71 1.35 -1.84 -2.66 112.91 117.69 2g21 h THR 220 Ca -0.17 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2g21 h THR 220 Cb 1.05 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2g21 h THR 220 CO 0.60 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 2g21 n GLY 221 N 0.16 0.71 3.64 5.82 0.00 -1.26 -4.78 105.19 109.48 2g21 n GLY 221 Ca 0.02 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2g21 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g21 s ALA 222 N -1.75 3.28 0.19 4.61 0.00 -1.00 -5.02 121.76 122.07 2g21 s ALA 222 Ca 0.34 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 2g21 s ALA 222 Cb 0.19 -1.61 0.11 0.00 0.00 0.00 0.00 23.12 21.82 2g21 s ALA 222 CO 0.29 0.43 1.52 0.77 0.00 0.00 0.00 175.76 178.77 2g21 h SER 223 N 5.78 0.69 -3.32 0.00 0.02 -1.87 0.55 113.55 115.40 2g21 h SER 223 Ca -0.44 -0.34 -0.14 0.00 -0.84 0.00 0.00 61.79 60.03 2g21 h SER 223 Cb 1.19 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2g21 h SER 223 CO 0.60 1.06 -0.11 -1.22 -1.14 0.00 0.00 176.83 176.01 2g21 n TYR 224 N -4.00 0.19 -3.71 3.45 4.02 -1.26 -2.87 117.16 112.98 2g21 n TYR 224 Ca -0.03 -0.58 -0.36 0.00 -0.01 0.00 0.00 57.90 56.93 2g21 n TYR 224 Cb 0.57 -0.05 -0.09 0.00 -0.02 0.00 0.00 39.34 39.75 2g21 n TYR 224 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g21 s ILE 225 N -1.56 5.36 0.20 -0.72 1.01 -1.15 -1.50 121.20 122.84 2g21 s ILE 225 Ca 0.02 0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.93 2g21 s ILE 225 Cb 0.00 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 2g21 s ILE 225 CO 0.01 0.40 -0.16 -0.94 0.00 0.00 0.00 174.94 174.25 2g21 s SER 226 N 0.68 2.74 0.33 3.58 1.04 0.29 -1.14 113.70 121.23 2g21 s SER 226 Ca 0.08 -0.98 0.02 0.00 0.48 0.00 0.00 55.95 55.55 2g21 s SER 226 Cb -0.12 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.82 2g21 s SER 226 CO 0.01 -0.11 0.37 -0.83 0.98 0.00 0.00 173.24 173.66 2g21 s GLY 227 N -3.17 1.91 0.54 7.32 0.00 -0.90 -0.45 107.32 112.57 2g21 s GLY 227 Ca 0.22 -1.80 -0.19 0.00 0.00 0.00 0.00 44.72 42.94 2g21 s GLY 227 CO 0.08 -1.25 1.09 -1.35 0.00 0.00 0.00 173.10 171.67 2g21 s SER 228 N -3.30 5.87 0.27 1.64 1.04 -1.26 0.23 113.70 118.18 2g21 s SER 228 Ca 0.36 2.05 -0.02 0.00 0.48 0.00 0.00 55.95 58.81 2g21 s SER 228 Cb 0.01 -2.57 0.58 0.00 0.10 0.00 0.00 66.02 64.14 2g21 s SER 228 CO 0.24 -1.11 1.64 0.74 0.98 0.00 0.00 173.24 175.73 2g21 h THR 229 N 1.13 0.34 0.27 2.02 2.02 -1.90 0.11 112.91 116.89 2g21 h THR 229 Ca -0.49 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 66.64 2g21 h THR 229 Cb 1.24 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2g21 h THR 229 CO 0.57 0.03 -0.38 0.28 0.37 0.00 0.00 175.52 176.39 2g21 h SER 230 N 0.17 -1.06 -0.66 4.18 0.02 -2.00 0.74 113.55 114.94 2g21 h SER 230 Ca 0.48 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.60 2g21 h SER 230 Cb 0.92 0.38 -0.06 0.00 0.14 0.00 0.00 62.40 63.78 2g21 h SER 230 CO -0.65 -0.50 0.35 0.28 -1.14 0.00 0.00 176.83 175.17 2g21 h SER 231 N -0.71 0.50 -0.45 3.07 0.02 -1.36 -2.59 113.55 112.04 2g21 h SER 231 Ca -0.01 0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.86 2g21 h SER 231 Cb 0.67 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2g21 h SER 231 CO -0.13 0.31 -0.20 0.40 -1.14 0.00 0.00 176.83 176.07 2g21 h ILE 232 N 0.63 1.27 -0.94 3.27 1.08 -0.61 -0.49 117.51 121.72 2g21 h ILE 232 Ca 0.30 -1.36 0.06 0.00 -0.39 0.00 0.00 64.86 63.48 2g21 h ILE 232 Cb 0.23 1.12 -0.06 0.00 -3.07 0.00 0.00 36.82 35.04 2g21 h ILE 232 CO -0.21 0.47 0.61 -0.33 -0.69 0.00 0.00 178.15 178.00 2g21 h GLU 233 N 0.83 1.06 -0.05 2.37 4.39 -0.54 0.41 114.58 123.04 2g21 h GLU 233 Ca 0.11 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2g21 h GLU 233 Cb 0.77 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2g21 h GLU 233 CO 0.06 0.70 -0.09 -0.22 -1.16 0.00 0.00 179.01 178.31 2g21 h LYS 234 N 1.09 0.15 0.03 2.33 3.64 -1.16 -1.99 116.57 120.65 2g21 h LYS 234 Ca 0.40 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2g21 h LYS 234 Cb 0.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2g21 h LYS 234 CO -0.15 0.66 -0.04 1.25 -2.27 0.00 0.00 179.45 178.89 2g21 h LEU 235 N -0.34 -0.12 -0.64 5.20 6.46 -0.56 -2.74 115.31 122.56 2g21 h LEU 235 Ca 0.00 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2g21 h LEU 235 Cb 0.65 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 2g21 h LEU 235 CO 0.02 -0.07 0.42 0.24 -0.62 0.00 0.00 178.44 178.43 2g21 h MET 236 N -0.09 0.84 -0.71 1.25 2.86 -0.26 -1.88 114.93 116.94 2g21 h MET 236 Ca 0.01 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2g21 h MET 236 Cb 0.10 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 2g21 h MET 236 CO -0.02 0.55 0.47 1.05 1.06 0.00 0.00 176.91 180.02 2g21 h GLU 237 N 0.86 0.85 -0.27 1.72 4.11 -1.26 0.43 114.58 121.02 2g21 h GLU 237 Ca 0.24 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.58 2g21 h GLU 237 Cb -0.09 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 2g21 h GLU 237 CO -0.06 0.56 0.01 0.00 0.07 0.00 0.00 179.01 179.59 2g21 h ALA 238 N 1.58 1.50 0.00 1.06 0.00 -1.05 -0.34 119.26 122.01 2g21 h ALA 238 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g21 h ALA 238 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2g21 h ALA 238 CO -0.08 0.36 -0.32 1.28 0.00 0.00 0.00 179.25 180.49 2g21 n LEU 239 N -4.33 0.33 -0.91 0.00 4.77 0.57 -4.91 117.00 112.53 2g21 n LEU 239 Ca 0.01 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 2g21 n LEU 239 Cb 0.21 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2g21 n LEU 239 CO 0.38 0.07 -0.10 0.61 -1.33 0.00 0.00 177.39 177.02 2g21 n GLY 240 N 1.49 0.24 3.78 -0.72 0.00 0.12 -4.99 105.19 105.11 2g21 n GLY 240 Ca 0.06 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 2g21 n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g21 s ALA 241 N -2.41 3.45 -0.10 4.61 0.00 -0.19 -4.92 121.76 122.21 2g21 s ALA 241 Ca 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 51.96 52.14 2g21 s ALA 241 Cb 0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 2g21 s ALA 241 CO 0.00 0.30 0.44 0.15 0.00 0.00 0.00 175.76 176.64 2g21 s LYS 242 N -1.16 4.25 0.10 0.00 1.02 -0.08 -4.59 119.74 119.29 2g21 s LYS 242 Ca 0.36 0.39 -0.26 0.00 0.02 0.00 0.00 55.97 56.48 2g21 s LYS 242 Cb -0.23 -3.39 -0.07 0.00 -0.52 0.00 0.00 37.83 33.62 2g21 s LYS 242 CO 0.26 0.27 0.79 0.21 -0.92 0.00 0.00 175.35 175.97 2g21 s LYS 243 N 0.27 4.55 0.16 1.68 2.20 -1.26 -1.12 119.74 126.22 2g21 s LYS 243 Ca 0.24 1.15 0.00 0.00 -0.36 0.00 0.00 55.97 57.01 2g21 s LYS 243 Cb -0.15 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2g21 s LYS 243 CO 0.10 0.39 0.03 0.54 -0.36 0.00 0.00 175.35 176.05 2g21 n ARG 244 N 2.30 1.53 -0.04 4.03 1.74 0.16 -4.97 116.66 121.42 2g21 n ARG 244 Ca -0.03 -1.09 -0.11 0.00 -0.77 0.00 0.00 57.85 55.85 2g21 n ARG 244 Cb 0.49 0.25 -0.05 0.00 -1.02 0.00 0.00 32.46 32.13 2g21 n ARG 244 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2g21 h LEU 245 N 0.00 0.21 0.00 0.55 6.46 -2.03 -3.35 115.31 117.14 2g21 h LEU 245 Ca -0.12 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2g21 h LEU 245 Cb 0.38 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2g21 h LEU 245 CO 0.20 0.29 -0.43 0.49 -0.62 0.00 0.00 178.44 178.37 2g21 n PHE 246 N -4.89 0.00 -3.94 1.25 0.99 -1.26 -5.08 117.46 104.52 2g21 n PHE 246 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.28 2g21 n PHE 246 Cb 0.10 -0.02 -0.01 0.00 -1.00 0.00 0.00 39.48 38.55 2g21 n PHE 246 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2g21 n ASP 247 N -1.22 -1.61 -4.36 4.37 3.85 -1.26 -4.91 116.55 111.42 2g21 n ASP 247 Ca 0.01 -2.73 -0.32 0.00 -0.71 0.00 0.00 54.79 51.04 2g21 n ASP 247 Cb 0.10 2.85 -0.15 0.00 -1.35 0.00 0.00 41.12 42.57 2g21 n ASP 247 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2g21 s TYR 248 N -2.84 2.45 0.28 2.11 1.51 -1.26 0.36 117.35 119.96 2g21 s TYR 248 Ca 0.24 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.97 2g21 s TYR 248 Cb -0.02 -1.55 -0.06 0.00 -0.11 0.00 0.00 41.96 40.22 2g21 s TYR 248 CO 0.17 0.01 -0.02 0.14 -1.11 0.00 0.00 175.55 174.74 2g21 s VAL 249 N -0.60 1.42 0.04 0.71 -7.23 -0.27 -1.65 120.40 112.82 2g21 s VAL 249 Ca 0.09 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.18 2g21 s VAL 249 Cb -0.10 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 2g21 s VAL 249 CO -0.00 -0.24 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.84 2g21 s VAL 250 N -3.16 0.19 0.09 1.32 1.01 -0.51 -0.91 120.40 118.44 2g21 s VAL 250 Ca 0.31 -1.56 -0.31 0.00 0.00 0.00 0.00 61.98 60.42 2g21 s VAL 250 Cb 0.05 -1.19 -0.09 0.00 0.00 0.00 0.00 36.38 35.16 2g21 s VAL 250 CO 0.12 -0.86 1.62 -0.54 0.00 0.00 0.00 175.10 175.44 2g21 s LYS 251 N -3.28 4.21 0.46 2.72 3.01 -1.26 -0.64 119.74 124.96 2g21 s LYS 251 Ca 0.01 2.33 0.29 0.00 -1.01 0.00 0.00 55.97 57.58 2g21 s LYS 251 Cb 0.03 -3.49 1.35 0.00 -1.01 0.00 0.00 37.83 34.72 2g21 s LYS 251 CO -0.08 -0.70 1.74 0.00 0.51 0.00 0.00 175.35 176.83 2g21 n ASN 253 N -4.46 0.00 -0.16 0.00 6.94 -1.14 -2.32 115.26 114.13 2g21 n ASN 253 Ca 0.29 0.45 0.11 0.00 -0.02 0.00 0.00 54.58 55.41 2g21 n ASN 253 Cb 1.17 -0.48 -0.00 0.00 -2.36 0.00 0.00 39.78 38.11 2g21 n ASN 253 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2g21 n GLU 254 N -1.48 0.40 0.14 -3.83 1.02 0.34 -4.56 120.64 112.67 2g21 n GLU 254 Ca 0.05 -0.31 -0.13 0.00 -0.02 0.00 0.00 57.16 56.74 2g21 n GLU 254 Cb 0.21 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.06 2g21 n GLU 254 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2g21 h GLY 255 N 4.95 -1.17 0.65 0.62 0.00 -1.41 -2.72 103.07 103.99 2g21 h GLY 255 Ca 0.00 0.59 0.15 0.00 0.00 0.00 0.00 47.33 48.06 2g21 h GLY 255 CO 0.00 -0.33 0.54 -2.55 0.00 0.00 0.00 176.54 174.20 2g21 h PRO 256 N -0.67 0.00 0.00 4.80 0.11 -1.80 -1.31 132.00 133.13 2g21 h PRO 256 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2g21 h PRO 256 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2g21 h PRO 256 CO -0.16 0.00 -0.49 0.25 -0.21 0.00 0.00 178.00 177.39 2g21 n THR 257 N -3.68 0.25 -1.77 -1.15 -2.24 -1.04 -4.92 114.28 99.73 2g21 n THR 257 Ca 0.10 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 2g21 n THR 257 Cb 0.73 -0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.89 2g21 n THR 257 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g21 n LEU 258 N -1.90 5.07 -4.77 3.22 4.77 -0.50 -4.99 117.00 117.90 2g21 n LEU 258 Ca 0.04 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 56.87 2g21 n LEU 258 Cb 0.40 -1.61 0.10 0.00 -2.33 0.00 0.00 43.42 39.99 2g21 n LEU 258 CO 0.35 -0.06 0.69 -2.16 -1.33 0.00 0.00 177.39 174.88 2g21 s PRO 259 N -2.37 1.87 0.78 3.23 0.04 -1.26 -4.33 135.00 132.95 2g21 s PRO 259 Ca 0.59 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 2g21 s PRO 259 Cb -0.45 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.26 2g21 s PRO 259 CO 0.59 -1.81 1.09 -0.51 0.04 0.00 0.00 177.00 176.40 2g21 s ASP 260 N -3.68 4.46 -0.06 6.66 -0.00 -1.26 -4.46 116.67 118.33 2g21 s ASP 260 Ca 0.62 1.80 -0.00 0.00 -0.00 0.00 0.00 52.55 54.97 2g21 s ASP 260 Cb -0.16 -2.50 0.02 0.00 -0.00 0.00 0.00 42.92 40.28 2g21 s ASP 260 CO 0.55 -2.06 -0.03 -0.63 -0.00 0.00 0.00 175.17 173.00 2g21 s ILE 261 N -2.91 0.52 0.07 0.77 1.01 -0.53 -1.17 121.20 118.95 2g21 s ILE 261 Ca 0.61 -0.04 0.09 0.00 0.00 0.00 0.00 60.65 61.32 2g21 s ILE 261 Cb -0.17 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 2g21 s ILE 261 CO 0.56 0.25 -0.25 -0.44 0.00 0.00 0.00 174.94 175.07 2g21 s SER 262 N 1.41 3.34 -0.17 3.58 0.01 0.27 -0.39 113.70 121.75 2g21 s SER 262 Ca -0.03 -0.60 0.01 0.00 1.31 0.00 0.00 55.95 56.64 2g21 s SER 262 Cb -0.13 -0.34 0.01 0.00 0.21 0.00 0.00 66.02 65.77 2g21 s SER 262 CO -0.03 0.24 -0.18 -0.36 0.41 0.00 0.00 173.24 173.31 2g21 s PHE 263 N -0.90 2.77 -0.76 2.43 0.40 -0.14 -1.47 117.98 120.31 2g21 s PHE 263 Ca 0.13 -1.44 -0.23 0.00 -0.60 0.00 0.00 56.93 54.79 2g21 s PHE 263 Cb -0.10 -1.91 0.07 0.00 0.51 0.00 0.00 43.02 41.59 2g21 s PHE 263 CO 0.04 -0.70 1.10 -1.58 0.70 0.00 0.00 175.22 174.78 2g21 s HIS 264 N 1.15 2.67 -0.19 0.36 2.46 0.38 -1.53 115.29 120.59 2g21 s HIS 264 Ca 0.01 -0.65 -0.01 0.00 0.47 0.00 0.00 55.06 54.88 2g21 s HIS 264 Cb -0.14 -4.39 0.00 0.00 -0.13 0.00 0.00 32.58 27.92 2g21 s HIS 264 CO -0.08 -1.73 -0.11 -0.51 -2.47 0.00 0.00 174.74 169.84 2g21 s LEU 265 N 4.21 2.59 -1.41 8.88 1.43 -0.73 -1.34 118.68 132.29 2g21 s LEU 265 Ca 0.29 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2g21 s LEU 265 Cb -0.11 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2g21 s LEU 265 CO 0.05 0.02 0.36 0.61 0.23 0.00 0.00 176.35 177.62 2g21 n GLY 266 N 4.52 -0.28 3.12 -3.19 0.00 -1.26 -2.64 105.19 105.46 2g21 n GLY 266 Ca -0.19 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2g21 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g21 n GLY 267 N -2.11 -0.58 3.64 -0.02 0.00 -1.26 -4.95 105.19 99.91 2g21 n GLY 267 Ca -0.29 0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2g21 n GLY 267 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g21 s LYS 268 N -4.76 0.37 -0.37 1.61 2.47 -1.08 -5.14 119.74 112.83 2g21 s LYS 268 Ca 0.19 0.51 -0.18 0.00 -1.56 0.00 0.00 55.97 54.93 2g21 s LYS 268 Cb -0.02 0.14 0.00 0.00 -1.46 0.00 0.00 37.83 36.49 2g21 s LYS 268 CO 0.66 -0.06 0.51 -1.21 0.16 0.00 0.00 175.35 175.41 2g21 s GLU 269 N 0.61 3.50 -0.48 4.03 0.41 -1.26 -1.78 118.70 123.73 2g21 s GLU 269 Ca -0.01 -0.29 -0.16 0.00 -0.41 0.00 0.00 54.97 54.10 2g21 s GLU 269 Cb -0.04 -3.85 0.07 0.00 -1.78 0.00 0.00 34.13 28.53 2g21 s GLU 269 CO -0.11 -0.71 0.46 0.71 -0.49 0.00 0.00 175.26 175.12 2g21 s TYR 270 N 2.39 3.19 -0.14 1.61 1.51 -0.58 -4.92 117.35 120.40 2g21 s TYR 270 Ca 0.18 -0.81 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 2g21 s TYR 270 Cb -0.16 -3.27 -0.04 0.00 -0.11 0.00 0.00 41.96 38.39 2g21 s TYR 270 CO 0.14 -0.86 0.07 0.99 -1.11 0.00 0.00 175.55 174.78 2g21 s THR 271 N 1.92 4.92 -0.05 -0.71 2.01 -1.26 -0.97 115.64 121.50 2g21 s THR 271 Ca 0.07 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.10 2g21 s THR 271 Cb -0.23 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2g21 s THR 271 CO 0.08 0.54 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.67 2g21 s LEU 272 N -0.34 2.87 0.46 4.42 1.43 0.47 -4.97 118.68 123.02 2g21 s LEU 272 Ca 0.09 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2g21 s LEU 272 Cb -0.12 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 2g21 s LEU 272 CO 0.02 0.34 0.69 -0.89 0.23 0.00 0.00 176.35 176.74 2g21 s THR 273 N -0.78 3.97 0.53 5.49 2.01 -1.26 -1.45 115.64 124.15 2g21 s THR 273 Ca 0.12 -0.46 0.19 0.00 0.31 0.00 0.00 61.69 61.85 2g21 s THR 273 Cb -0.11 -3.47 0.29 0.00 0.01 0.00 0.00 72.50 69.22 2g21 s THR 273 CO 0.01 -0.34 2.16 0.77 -0.69 0.00 0.00 174.62 176.53 2g21 h SER 274 N 0.36 0.00 0.49 3.53 4.64 -1.78 0.38 113.55 121.17 2g21 h SER 274 Ca -0.46 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 2g21 h SER 274 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2g21 h SER 274 CO 0.57 0.00 -0.34 0.00 -0.87 0.00 0.00 176.83 176.20 2g21 h ALA 275 N 1.98 1.26 0.00 5.18 0.00 -1.89 -1.28 119.26 124.51 2g21 h ALA 275 Ca 0.02 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2g21 h ALA 275 Cb 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g21 h ALA 275 CO -0.00 0.42 -0.43 -0.44 0.00 0.00 0.00 179.25 178.80 2g21 h ASP 276 N 0.00 0.00 0.00 0.00 3.45 -0.62 -3.38 116.42 115.87 2g21 h ASP 276 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2g21 h ASP 276 Cb 0.67 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.44 2g21 h ASP 276 CO 0.04 0.43 0.00 0.00 -1.57 0.00 0.00 179.24 178.15 2g21 n TYR 277 N -3.29 0.00 -5.14 4.55 0.18 -0.92 -4.93 117.16 107.61 2g21 n TYR 277 Ca 0.01 -0.16 -0.32 0.00 1.88 0.00 0.00 57.90 59.31 2g21 n TYR 277 Cb 0.66 -0.02 -0.15 0.00 -0.38 0.00 0.00 39.34 39.45 2g21 n TYR 277 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2g21 s VAL 278 N -0.33 2.39 -1.04 -3.48 -7.23 -0.51 0.40 120.40 110.61 2g21 s VAL 278 Ca 0.00 -0.95 -0.20 0.00 -1.81 0.00 0.00 61.98 59.02 2g21 s VAL 278 Cb 0.00 -1.89 0.09 0.00 0.56 0.00 0.00 36.38 35.14 2g21 s VAL 278 CO 0.00 0.57 1.37 -0.36 -0.31 0.00 0.00 175.10 176.37 2g21 s PHE 279 N -0.32 2.87 -1.17 2.82 0.40 -0.25 -4.83 117.98 117.49 2g21 s PHE 279 Ca 0.02 -1.26 -0.21 0.00 -0.60 0.00 0.00 56.93 54.88 2g21 s PHE 279 Cb -0.13 -4.52 0.03 0.00 0.51 0.00 0.00 43.02 38.91 2g21 s PHE 279 CO 0.02 -1.71 1.72 -1.14 0.70 0.00 0.00 175.22 174.82 2g21 s GLN 280 N 3.74 3.48 -0.14 0.44 2.00 -1.26 -4.32 119.66 123.60 2g21 s GLN 280 Ca 0.42 -1.47 0.18 0.00 -2.00 0.00 0.00 55.36 52.49 2g21 s GLN 280 Cb -0.01 -5.40 0.75 0.00 0.80 0.00 0.00 33.01 29.15 2g21 s GLN 280 CO -0.07 -2.67 1.66 0.39 -0.50 0.00 0.00 175.29 174.11 2g21 n GLU 281 N 8.54 3.99 0.00 1.67 1.02 -1.26 -4.96 120.64 129.64 2g21 n GLU 281 Ca 0.43 -2.96 0.00 0.00 -0.02 0.00 0.00 57.16 54.61 2g21 n GLU 281 Cb 0.47 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2g21 n GLU 281 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g21 n SER 282 N 1.04 0.00 0.00 1.62 2.88 -1.26 -5.02 113.62 112.88 2g21 n SER 282 Ca 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2g21 n SER 282 Cb 0.96 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.42 2g21 n SER 282 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2g21 n TYR 283 N -0.04 0.00 -1.75 0.66 4.01 -1.26 -4.67 117.16 114.11 2g21 n TYR 283 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2g21 n TYR 283 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 2g21 n TYR 283 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g21 n SER 284 N -0.18 3.89 -0.12 7.72 2.88 -1.26 -2.87 113.62 123.67 2g21 n SER 284 Ca 0.00 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.84 2g21 n SER 284 Cb 0.05 -1.60 0.70 0.00 -0.75 0.00 0.00 64.21 62.60 2g21 n SER 284 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2g21 n SER 285 N 2.01 0.44 -1.21 -3.46 3.41 -1.26 -2.94 113.62 110.61 2g21 n SER 285 Ca 0.08 -0.75 0.12 0.00 -0.26 0.00 0.00 58.87 58.06 2g21 n SER 285 Cb 0.37 -0.07 0.24 0.00 -0.26 0.00 0.00 64.21 64.49 2g21 n SER 285 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g21 n LYS 286 N -0.86 2.57 -4.28 4.33 5.02 -1.26 -4.82 118.16 118.87 2g21 n LYS 286 Ca 0.17 -2.39 -0.21 0.00 -2.02 0.00 0.00 58.31 53.87 2g21 n LYS 286 Cb 0.24 -1.53 -0.13 0.00 -0.02 0.00 0.00 35.03 33.60 2g21 n LYS 286 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2g21 s LYS 287 N -1.39 0.97 -0.04 1.97 1.02 -1.16 -5.07 119.74 116.04 2g21 s LYS 287 Ca 0.41 -0.97 -0.11 0.00 0.02 0.00 0.00 55.97 55.32 2g21 s LYS 287 Cb 0.24 -1.06 -0.05 0.00 -0.52 0.00 0.00 37.83 36.44 2g21 s LYS 287 CO 0.32 0.25 0.30 -0.51 -0.92 0.00 0.00 175.35 174.79 2g21 s LEU 288 N -1.62 4.43 -0.11 3.17 1.43 -1.26 -0.86 118.68 123.86 2g21 s LEU 288 Ca 0.02 0.75 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 2g21 s LEU 288 Cb -0.09 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 2g21 s LEU 288 CO 0.03 0.34 -0.20 0.00 0.23 0.00 0.00 176.35 176.74 2g21 s THR 290 N 0.31 4.57 -0.09 0.00 2.01 -1.26 -1.42 115.64 119.76 2g21 s THR 290 Ca -0.15 1.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.90 2g21 s THR 290 Cb -0.17 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2g21 s THR 290 CO 0.08 -0.86 -0.01 -0.76 -0.69 0.00 0.00 174.62 172.37 2g21 s LEU 291 N -4.54 3.51 0.00 4.42 1.43 -0.66 -1.10 118.68 121.75 2g21 s LEU 291 Ca 0.58 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2g21 s LEU 291 Cb -0.11 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2g21 s LEU 291 CO 0.41 0.37 1.50 0.00 0.23 0.00 0.00 176.35 178.86 2g21 n ALA 292 N 2.21 3.26 -3.70 4.21 0.00 0.16 -4.68 120.51 121.98 2g21 n ALA 292 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 2g21 n ALA 292 Cb 0.53 -1.01 -0.17 0.00 0.00 0.00 0.00 19.45 18.81 2g21 n ALA 292 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g21 s ILE 293 N 0.03 0.31 0.28 0.00 1.01 -1.26 -2.92 121.20 118.64 2g21 s ILE 293 Ca 0.00 0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.77 2g21 s ILE 293 Cb 0.00 -0.41 -0.06 0.00 0.01 0.00 0.00 42.46 42.00 2g21 s ILE 293 CO 0.00 0.20 -0.02 -1.00 0.00 0.00 0.00 174.94 174.11 2g21 s HIS 294 N 1.32 1.86 -0.21 3.97 3.76 -0.29 -4.62 115.29 121.07 2g21 s HIS 294 Ca -0.05 -0.80 -0.17 0.00 -0.15 0.00 0.00 55.06 53.89 2g21 s HIS 294 Cb -0.13 -1.10 -0.03 0.00 1.11 0.00 0.00 32.58 32.43 2g21 s HIS 294 CO -0.02 0.16 0.47 0.00 -0.85 0.00 0.00 174.74 174.49 2g21 s ALA 295 N -3.16 3.55 -0.29 -1.40 0.00 -1.26 -2.11 121.76 117.09 2g21 s ALA 295 Ca 0.30 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.78 2g21 s ALA 295 Cb 0.05 -2.75 0.12 0.00 0.00 0.00 0.00 23.12 20.55 2g21 s ALA 295 CO 0.12 -0.41 0.24 1.41 0.00 0.00 0.00 175.76 177.11 2g21 s MET 296 N 1.56 0.29 -0.59 0.00 0.00 0.14 -4.88 119.30 115.82 2g21 s MET 296 Ca 0.22 -0.32 -0.27 0.00 0.00 0.00 0.00 55.69 55.31 2g21 s MET 296 Cb -0.15 -0.84 0.00 0.00 0.00 0.00 0.00 34.83 33.84 2g21 s MET 296 CO 0.09 -1.04 1.54 -0.51 0.00 0.00 0.00 175.02 175.11 2g21 s ASP 297 N 2.22 5.88 -0.19 1.11 -0.00 -1.26 -4.39 116.67 120.03 2g21 s ASP 297 Ca 0.10 0.25 -0.18 0.00 -0.00 0.00 0.00 52.55 52.73 2g21 s ASP 297 Cb -0.15 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.92 40.19 2g21 s ASP 297 CO -0.33 -1.92 0.47 -0.63 -0.00 0.00 0.00 175.17 172.77 2g21 s ILE 298 N 6.90 5.15 0.68 0.77 1.01 -1.26 -5.07 121.20 129.38 2g21 s ILE 298 Ca 0.56 0.87 -0.11 0.00 0.00 0.00 0.00 60.65 61.96 2g21 s ILE 298 Cb -0.12 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2g21 s ILE 298 CO 0.23 0.22 1.06 -2.16 0.00 0.00 0.00 174.94 174.28 2g21 s PRO 299 N 1.43 3.05 0.89 2.79 0.04 -1.26 -2.79 135.00 139.14 2g21 s PRO 299 Ca 0.22 0.77 -0.10 0.00 0.04 0.00 0.00 61.00 61.93 2g21 s PRO 299 Cb -0.15 -2.02 0.13 0.00 0.04 0.00 0.00 34.50 32.50 2g21 s PRO 299 CO 0.09 -0.97 1.12 -2.14 0.04 0.00 0.00 177.00 175.14 2g21 s PRO 300 N -5.16 1.27 0.42 0.56 0.02 -1.09 -0.45 135.00 130.58 2g21 s PRO 300 Ca 0.57 1.37 0.22 0.00 0.02 0.00 0.00 61.00 63.19 2g21 s PRO 300 Cb -0.13 -1.77 0.40 0.00 0.02 0.00 0.00 34.50 33.02 2g21 s PRO 300 CO 0.54 -2.39 1.62 -1.00 -0.33 0.00 0.00 177.00 175.44 2g21 h PRO 301 N -1.69 0.00 -0.51 5.54 0.13 -2.04 -3.43 132.00 130.00 2g21 h PRO 301 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2g21 h PRO 301 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2g21 h PRO 301 CO 0.45 0.10 0.29 1.15 -0.23 0.00 0.00 178.00 179.77 2g21 h THR 302 N 0.00 1.16 -0.70 1.56 2.02 -1.92 -3.45 112.91 111.59 2g21 h THR 302 Ca -0.00 -0.40 -0.54 0.00 0.77 0.00 0.00 66.41 66.24 2g21 h THR 302 Cb 1.02 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2g21 h THR 302 CO 0.01 0.17 -0.21 -0.83 0.37 0.00 0.00 175.52 175.03 2g21 s GLY 303 N -2.80 2.08 0.22 2.16 0.00 0.41 -4.45 107.32 104.94 2g21 s GLY 303 Ca -0.13 -1.67 -0.31 0.00 0.00 0.00 0.00 44.72 42.61 2g21 s GLY 303 CO 0.75 -1.82 1.54 -4.14 0.00 0.00 0.00 173.10 169.43 2g21 s PRO 304 N -4.45 4.21 0.08 2.90 0.02 -1.12 -2.66 135.00 133.98 2g21 s PRO 304 Ca 0.47 2.41 -0.16 0.00 0.02 0.00 0.00 61.00 63.73 2g21 s PRO 304 Cb -0.04 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.41 2g21 s PRO 304 CO 0.29 -0.56 0.38 -0.08 -0.33 0.00 0.00 177.00 176.70 2g21 s THR 305 N 0.50 0.07 0.57 0.99 -1.32 -1.26 -4.68 115.64 110.51 2g21 s THR 305 Ca 0.65 -0.59 -0.06 0.00 -1.21 0.00 0.00 61.69 60.48 2g21 s THR 305 Cb -0.44 -1.06 -0.01 0.00 -1.51 0.00 0.00 72.50 69.48 2g21 s THR 305 CO 0.39 -0.32 0.89 0.26 -2.21 0.00 0.00 174.62 173.62 2g21 s TRP 306 N -3.08 3.37 -0.07 9.09 0.52 0.59 -4.55 118.94 124.81 2g21 s TRP 306 Ca -0.01 0.75 0.01 0.00 0.02 0.00 0.00 56.10 56.87 2g21 s TRP 306 Cb 0.01 -2.63 0.02 0.00 -1.15 0.00 0.00 33.47 29.72 2g21 s TRP 306 CO -0.07 -0.68 -0.08 0.00 0.02 0.00 0.00 176.95 176.15 2g21 s ALA 307 N -2.95 1.03 -0.54 0.98 0.00 0.40 -0.61 121.76 120.07 2g21 s ALA 307 Ca 0.52 -0.30 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 2g21 s ALA 307 Cb -0.11 -0.61 0.14 0.00 0.00 0.00 0.00 23.12 22.54 2g21 s ALA 307 CO 0.46 -0.09 0.47 -0.51 0.00 0.00 0.00 175.76 176.08 2g21 s LEU 308 N 1.08 6.04 0.00 0.00 1.43 0.25 -0.55 118.68 126.93 2g21 s LEU 308 Ca -0.08 -1.95 0.00 0.00 -1.03 0.00 0.00 54.13 51.08 2g21 s LEU 308 Cb -0.14 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2g21 s LEU 308 CO -0.01 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.42 2g21 n GLY 309 N 4.96 1.84 0.38 -3.19 0.00 -0.56 -1.27 105.19 107.35 2g21 n GLY 309 Ca -0.09 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.24 2g21 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g21 h ALA 310 N -1.07 2.03 -0.95 4.61 0.00 -0.86 -1.07 119.26 121.95 2g21 h ALA 310 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2g21 h ALA 310 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2g21 h ALA 310 CO 0.00 -0.24 0.62 1.15 0.00 0.00 0.00 179.25 180.78 2g21 h THR 311 N 0.49 1.11 0.12 0.00 2.02 -1.78 -0.90 112.91 113.97 2g21 h THR 311 Ca 0.39 -0.39 -0.20 0.00 0.77 0.00 0.00 66.41 66.97 2g21 h THR 311 Cb 0.79 -0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2g21 h THR 311 CO -0.14 0.21 -0.96 0.15 0.37 0.00 0.00 175.52 175.15 2g21 h PHE 312 N 1.13 0.47 -0.25 3.16 3.57 -1.61 -3.35 116.94 120.06 2g21 h PHE 312 Ca 0.40 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2g21 h PHE 312 Cb 0.12 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2g21 h PHE 312 CO -0.00 1.37 0.12 0.82 -2.23 0.00 0.00 178.31 178.39 2g21 h ILE 313 N -0.41 1.09 -0.99 1.41 2.04 -1.13 -1.21 117.51 118.31 2g21 h ILE 313 Ca -0.19 -0.27 0.09 0.00 1.00 0.00 0.00 64.86 65.49 2g21 h ILE 313 Cb 1.63 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 38.42 2g21 h ILE 313 CO 0.10 0.11 0.63 0.03 0.00 0.00 0.00 178.15 179.01 2g21 h ARG 314 N 0.34 1.04 0.06 2.37 3.08 -1.29 -2.62 114.38 117.35 2g21 h ARG 314 Ca 0.09 -0.06 -0.29 0.00 0.07 0.00 0.00 59.98 59.79 2g21 h ARG 314 Cb 0.05 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 2g21 h ARG 314 CO -0.01 0.68 -1.54 -0.22 -1.07 0.00 0.00 179.97 177.81 2g21 h LYS 315 N 1.07 0.12 -4.91 0.04 3.64 -1.56 -3.45 116.57 111.52 2g21 h LYS 315 Ca 0.46 -0.21 -0.67 0.00 -1.27 0.00 0.00 60.65 58.96 2g21 h LYS 315 Cb 0.32 0.08 -0.36 0.00 -0.41 0.00 0.00 32.23 31.86 2g21 h LYS 315 CO -0.22 0.89 -0.81 -0.06 -2.27 0.00 0.00 179.45 176.99 2g21 s PHE 316 N -2.62 3.15 0.29 1.91 0.40 -0.52 -1.12 117.98 119.47 2g21 s PHE 316 Ca -0.07 -2.11 -0.30 0.00 -0.60 0.00 0.00 56.93 53.85 2g21 s PHE 316 Cb 0.08 -1.94 -0.12 0.00 0.51 0.00 0.00 43.02 41.54 2g21 s PHE 316 CO 0.83 -0.85 1.45 0.98 0.70 0.00 0.00 175.22 178.33 2g21 n TYR 317 N 4.50 2.47 -5.01 0.36 4.19 0.54 -4.43 117.16 119.77 2g21 n TYR 317 Ca -0.16 0.40 -0.29 0.00 3.31 0.00 0.00 57.90 61.16 2g21 n TYR 317 Cb 0.44 -2.50 -0.16 0.00 0.49 0.00 0.00 39.34 37.61 2g21 n TYR 317 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2g21 s THR 318 N -0.33 1.71 -0.15 2.97 2.01 -0.87 -1.74 115.64 119.25 2g21 s THR 318 Ca 0.63 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.77 2g21 s THR 318 Cb -0.57 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 2g21 s THR 318 CO 0.53 0.48 -0.10 -0.70 -0.69 0.00 0.00 174.62 174.14 2g21 s GLU 319 N 0.18 3.41 -0.43 4.92 2.12 0.22 0.23 118.70 129.36 2g21 s GLU 319 Ca -0.10 -0.66 -0.12 0.00 0.36 0.00 0.00 54.97 54.46 2g21 s GLU 319 Cb -0.15 -2.74 0.06 0.00 0.26 0.00 0.00 34.13 31.57 2g21 s GLU 319 CO 0.05 0.12 0.30 -0.06 -0.54 0.00 0.00 175.26 175.13 2g21 s PHE 320 N 0.60 3.28 -0.59 5.30 0.40 0.17 -0.88 117.98 126.26 2g21 s PHE 320 Ca -0.06 -1.14 -0.19 0.00 -0.60 0.00 0.00 56.93 54.93 2g21 s PHE 320 Cb -0.15 -2.88 0.09 0.00 0.51 0.00 0.00 43.02 40.59 2g21 s PHE 320 CO 0.03 -0.77 0.72 0.34 0.70 0.00 0.00 175.22 176.24 2g21 s ASP 321 N 2.12 6.19 0.01 1.36 3.68 -0.23 -1.88 116.67 127.92 2g21 s ASP 321 Ca 0.03 -1.30 -0.24 0.00 2.13 0.00 0.00 52.55 53.17 2g21 s ASP 321 Cb -0.22 -2.31 -0.18 0.00 -1.45 0.00 0.00 42.92 38.75 2g21 s ASP 321 CO 0.05 -1.12 1.35 0.03 0.13 0.00 0.00 175.17 175.61 2g21 h ARG 322 N 9.20 0.10 -0.98 4.34 2.47 -1.43 -1.28 114.38 126.80 2g21 h ARG 322 Ca -0.29 -0.04 0.15 0.00 -1.26 0.00 0.00 59.98 58.53 2g21 h ARG 322 Cb 1.09 -0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.31 2g21 h ARG 322 CO 1.09 0.49 0.60 -0.09 0.56 0.00 0.00 179.97 182.62 2g21 h ARG 323 N -0.30 0.84 -0.41 0.04 2.43 -1.86 -2.27 114.38 112.84 2g21 h ARG 323 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2g21 h ARG 323 Cb 0.46 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2g21 h ARG 323 CO 0.01 0.56 0.00 0.09 -1.51 0.00 0.00 179.97 179.11 2g21 n ASN 324 N -4.70 3.16 -3.91 -3.80 5.03 -1.24 -4.99 115.26 104.80 2g21 n ASN 324 Ca 0.20 -1.93 -0.37 0.00 0.87 0.00 0.00 54.58 53.35 2g21 n ASN 324 Cb 0.44 -0.27 0.02 0.00 -1.02 0.00 0.00 39.78 38.94 2g21 n ASN 324 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g21 n ASN 325 N 0.98 -3.88 -4.00 6.41 3.02 -0.56 -4.89 115.26 112.34 2g21 n ASN 325 Ca 0.16 -1.15 -0.10 0.00 -0.03 0.00 0.00 54.58 53.46 2g21 n ASN 325 Cb 0.49 -2.56 -0.08 0.00 -0.61 0.00 0.00 39.78 37.03 2g21 n ASN 325 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g21 s ARG 326 N -6.71 1.11 -0.03 3.52 1.70 -0.76 -1.94 118.95 115.83 2g21 s ARG 326 Ca 0.40 -1.23 0.05 0.00 -0.47 0.00 0.00 55.73 54.48 2g21 s ARG 326 Cb -0.18 0.35 -0.01 0.00 -0.57 0.00 0.00 34.95 34.54 2g21 s ARG 326 CO 0.92 -0.39 -0.19 0.42 -1.08 0.00 0.00 175.30 174.98 2g21 s ILE 327 N -3.99 1.55 -0.02 4.99 1.01 -0.30 -1.06 121.20 123.38 2g21 s ILE 327 Ca 0.19 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.10 2g21 s ILE 327 Cb 0.04 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2g21 s ILE 327 CO 0.01 0.44 -0.22 -0.83 0.00 0.00 0.00 174.94 174.33 2g21 s GLY 328 N -0.17 1.37 0.08 6.18 0.00 -0.06 -1.53 107.32 113.19 2g21 s GLY 328 Ca 0.00 -1.11 0.09 0.00 0.00 0.00 0.00 44.72 43.71 2g21 s GLY 328 CO 0.01 -0.92 -0.24 -1.36 0.00 0.00 0.00 173.10 170.59 2g21 s PHE 329 N -0.68 2.05 0.10 1.90 2.99 -0.95 -0.61 117.98 122.79 2g21 s PHE 329 Ca 0.11 -0.39 -0.13 0.00 0.00 0.00 0.00 56.93 56.51 2g21 s PHE 329 Cb -0.10 -1.17 0.02 0.00 0.00 0.00 0.00 43.02 41.77 2g21 s PHE 329 CO 0.00 0.19 0.32 0.00 -0.00 0.00 0.00 175.22 175.73 2g21 s ALA 330 N -0.95 -0.66 -0.13 5.36 0.00 -0.71 -1.58 121.76 123.09 2g21 s ALA 330 Ca 0.10 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.53 2g21 s ALA 330 Cb -0.10 0.58 -0.05 0.00 0.00 0.00 0.00 23.12 23.55 2g21 s ALA 330 CO 0.03 -0.57 1.85 -0.51 0.00 0.00 0.00 175.76 176.56 2g21 s LEU 331 N -2.75 3.98 0.37 0.00 1.43 -1.23 -0.34 118.68 120.15 2g21 s LEU 331 Ca 0.03 2.02 -0.27 0.00 -1.03 0.00 0.00 54.13 54.88 2g21 s LEU 331 Cb 0.03 -3.53 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 2g21 s LEU 331 CO -0.11 -1.32 1.32 0.00 0.23 0.00 0.00 176.35 176.47 2g21 s ALA 332 N 5.57 3.38 0.00 4.21 0.00 -0.27 -0.89 121.76 133.76 2g21 s ALA 332 Ca 0.83 1.28 0.00 0.00 0.00 0.00 0.00 51.96 54.06 2g21 s ALA 332 Cb -0.32 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2g21 s ALA 332 CO 0.34 -0.77 0.31 -2.13 0.00 0.00 0.00 175.76 173.51