#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 2.48 -0.06 -3.46 1.04 -1.25 0.13 113.70 112.58 2g21 s SER 4 Ca 0.00 -0.98 -0.03 0.00 0.48 0.00 0.00 55.95 55.42 2g21 s SER 4 Cb 0.00 -0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.04 2g21 s SER 4 CO 0.00 -0.16 0.12 0.54 0.98 0.00 0.00 173.24 174.72 2g21 s VAL 5 N -2.81 -0.15 0.31 5.02 0.11 -0.57 -4.42 120.40 117.88 2g21 s VAL 5 Ca 0.20 0.30 -0.29 0.00 -2.93 0.00 0.00 61.98 59.26 2g21 s VAL 5 Cb -0.01 -0.23 -0.10 0.00 -1.53 0.00 0.00 36.38 34.51 2g21 s VAL 5 CO 0.06 0.12 1.26 -0.63 -3.33 0.00 0.00 175.10 172.58 2g21 s ILE 6 N 1.78 2.94 0.03 7.04 1.01 -1.26 -2.33 121.20 130.40 2g21 s ILE 6 Ca -0.02 0.92 0.05 0.00 0.00 0.00 0.00 60.65 61.60 2g21 s ILE 6 Cb -0.12 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2g21 s ILE 6 CO -0.05 0.21 -0.10 -0.76 0.00 0.00 0.00 174.94 174.25 2g21 s LEU 7 N -1.53 3.03 -0.11 2.97 1.43 -0.04 -4.36 118.68 120.07 2g21 s LEU 7 Ca 0.49 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 53.21 2g21 s LEU 7 Cb -0.38 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 2g21 s LEU 7 CO 0.49 0.26 0.31 -0.89 0.23 0.00 0.00 176.35 176.74 2g21 s THR 8 N -1.02 5.26 -0.33 5.49 2.01 0.86 -1.52 115.64 126.40 2g21 s THR 8 Ca 0.17 0.59 -0.10 0.00 0.31 0.00 0.00 61.69 62.67 2g21 s THR 8 Cb -0.11 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2g21 s THR 8 CO 0.08 0.47 0.16 0.21 -0.69 0.00 0.00 174.62 174.85 2g21 s ASN 9 N -0.12 5.59 -0.33 3.53 3.04 -1.26 -2.24 114.94 123.15 2g21 s ASN 9 Ca 0.19 -0.64 -0.09 0.00 0.04 0.00 0.00 52.86 52.35 2g21 s ASN 9 Cb -0.14 -2.01 0.01 0.00 -1.54 0.00 0.00 41.25 37.58 2g21 s ASN 9 CO 0.07 -0.24 0.16 -0.47 -3.04 0.00 0.00 177.10 173.57 2g21 s TYR 10 N 1.60 3.20 -0.72 0.43 5.04 0.68 -4.65 117.35 122.93 2g21 s TYR 10 Ca 0.04 -0.84 0.00 0.00 -2.44 0.00 0.00 57.07 53.83 2g21 s TYR 10 Cb -0.18 -2.37 0.00 0.00 0.35 0.00 0.00 41.96 39.77 2g21 s TYR 10 CO 0.06 -0.56 0.00 -1.33 -1.34 0.00 0.00 175.55 172.38 2g21 n MET 11 N 4.96 -2.11 -0.69 4.97 2.81 -1.26 -1.48 117.12 124.32 2g21 n MET 11 Ca -0.13 0.41 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 2g21 n MET 11 Cb 0.47 -4.85 0.00 0.00 -0.71 0.00 0.00 33.22 28.14 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 -1.16 -1.38 -0.00 7.83 10.43 -1.26 -4.72 116.55 126.29 2g21 n ASP 12 Ca -0.09 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.31 2g21 n ASP 12 Cb 0.48 -2.33 -0.05 0.00 1.84 0.00 0.00 41.12 41.06 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 -2.04 0.00 -3.78 -3.53 -2.24 -0.55 -4.84 114.28 97.30 2g21 n THR 13 Ca 0.00 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 2g21 n THR 13 Cb 0.11 0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.88 -0.03 -0.07 -0.78 -0.21 -0.81 -4.41 119.66 111.47 2g21 s GLN 14 Ca 0.03 0.17 0.01 0.00 0.02 0.00 0.00 55.36 55.59 2g21 s GLN 14 Cb 0.07 -0.21 0.02 0.00 1.00 0.00 0.00 33.01 33.89 2g21 s GLN 14 CO 0.37 -0.14 -0.08 0.71 -2.12 0.00 0.00 175.29 174.03 2g21 s TYR 15 N 0.92 1.22 0.04 0.91 1.51 -1.26 -0.23 117.35 120.46 2g21 s TYR 15 Ca -0.08 -0.48 -0.17 0.00 -1.01 0.00 0.00 57.07 55.33 2g21 s TYR 15 Cb -0.11 -0.99 0.03 0.00 -0.11 0.00 0.00 41.96 40.78 2g21 s TYR 15 CO -0.03 -0.33 0.39 1.52 -1.11 0.00 0.00 175.55 176.00 2g21 s TYR 16 N 1.14 -0.23 0.27 2.71 1.13 -0.95 -4.41 117.35 117.01 2g21 s TYR 16 Ca -0.06 0.18 0.04 0.00 -1.41 0.00 0.00 57.07 55.81 2g21 s TYR 16 Cb -0.14 0.19 -0.01 0.00 -1.10 0.00 0.00 41.96 40.90 2g21 s TYR 16 CO -0.01 -0.56 0.14 0.41 -2.51 0.00 0.00 175.55 173.01 2g21 n GLY 17 N 0.52 3.41 3.76 5.49 0.00 0.28 -0.10 105.19 118.55 2g21 n GLY 17 Ca -0.19 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 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 -3.04 3.12 0.10 1.61 2.02 -1.26 0.55 118.70 121.80 2g21 s GLU 18 Ca 0.19 -0.36 0.03 0.00 0.02 0.00 0.00 54.97 54.84 2g21 s GLU 18 Cb 0.01 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 2g21 s GLU 18 CO 0.14 0.70 -0.08 0.96 0.02 0.00 0.00 175.26 177.00 2g21 s ILE 19 N -1.02 0.80 -0.06 -1.63 -4.36 -0.72 -4.58 121.20 109.63 2g21 s ILE 19 Ca 0.17 -1.86 0.02 0.00 -0.26 0.00 0.00 60.65 58.71 2g21 s ILE 19 Cb -0.12 -1.60 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 2g21 s ILE 19 CO 0.06 -0.78 -0.09 -0.83 0.24 0.00 0.00 174.94 173.55 2g21 s GLY 20 N -2.89 1.65 -0.10 6.27 0.00 0.19 -2.00 107.32 110.43 2g21 s GLY 20 Ca 0.10 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.91 2g21 s GLY 20 CO -0.03 -0.70 -0.08 -0.42 0.00 0.00 0.00 173.10 171.88 2g21 s ILE 21 N -0.79 0.99 0.00 0.90 1.01 -0.88 0.17 121.20 122.60 2g21 s ILE 21 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2g21 s ILE 21 Cb -0.11 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.37 2g21 s ILE 21 CO 0.01 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.92 2g21 n GLY 22 N 4.73 0.12 2.82 6.18 0.00 -0.47 -0.24 105.19 118.32 2g21 n GLY 22 Ca -0.14 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.44 0.99 0.61 2.61 2.01 -1.26 -0.64 115.64 118.53 2g21 s THR 23 Ca 0.00 -0.95 -0.16 0.00 0.31 0.00 0.00 61.69 60.89 2g21 s THR 23 Cb 0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2g21 s THR 23 CO 0.00 -0.23 1.09 -2.16 -0.69 0.00 0.00 174.62 172.64 2g21 s PRO 24 N 1.63 3.11 0.30 4.92 0.04 -1.25 -0.23 135.00 143.52 2g21 s PRO 24 Ca -0.02 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.11 2g21 s PRO 24 Cb -0.18 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 2g21 s PRO 24 CO -0.09 -1.00 1.54 -1.25 0.04 0.00 0.00 177.00 176.23 2g21 s PRO 25 N -3.88 4.15 -0.27 0.56 0.04 0.19 -4.81 135.00 130.98 2g21 s PRO 25 Ca 0.67 2.52 -0.10 0.00 0.04 0.00 0.00 61.00 64.13 2g21 s PRO 25 Cb -0.20 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2g21 s PRO 25 CO 0.36 -0.56 0.15 -0.65 0.04 0.00 0.00 177.00 176.34 2g21 s GLN 26 N -0.83 3.83 -0.13 4.56 -0.21 0.66 -4.76 119.66 122.79 2g21 s GLN 26 Ca 0.60 -0.39 -0.29 0.00 0.02 0.00 0.00 55.36 55.30 2g21 s GLN 26 Cb -0.46 -3.55 -0.01 0.00 1.00 0.00 0.00 33.01 29.98 2g21 s GLN 26 CO 0.50 -0.19 1.12 0.99 -2.12 0.00 0.00 175.29 175.59 2g21 s THR 27 N 1.71 4.50 0.05 -0.19 2.01 -1.26 -2.07 115.64 120.40 2g21 s THR 27 Ca 0.07 1.81 0.07 0.00 0.31 0.00 0.00 61.69 63.94 2g21 s THR 27 Cb -0.16 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 2g21 s THR 27 CO 0.09 -0.06 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.40 2g21 s PHE 28 N 2.60 1.70 -0.15 4.92 0.08 -0.85 -4.98 117.98 121.29 2g21 s PHE 28 Ca 0.51 -0.38 -0.19 0.00 0.12 0.00 0.00 56.93 56.99 2g21 s PHE 28 Cb -0.20 -1.00 -0.04 0.00 -0.57 0.00 0.00 43.02 41.21 2g21 s PHE 28 CO 0.16 0.10 0.52 0.15 -0.10 0.00 0.00 175.22 176.04 2g21 s LYS 29 N -1.28 4.28 0.04 0.44 1.02 -1.26 -1.76 119.74 121.23 2g21 s LYS 29 Ca 0.06 0.47 -0.02 0.00 0.02 0.00 0.00 55.97 56.50 2g21 s LYS 29 Cb -0.09 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 2g21 s LYS 29 CO 0.02 0.01 0.02 0.14 -0.92 0.00 0.00 175.35 174.62 2g21 s VAL 30 N 1.09 0.17 -0.16 3.17 -7.23 0.19 0.21 120.40 117.84 2g21 s VAL 30 Ca 0.26 -1.38 -0.13 0.00 -1.81 0.00 0.00 61.98 58.92 2g21 s VAL 30 Cb -0.15 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 2g21 s VAL 30 CO 0.10 -0.76 0.25 -0.69 -0.31 0.00 0.00 175.10 173.70 2g21 s VAL 31 N -3.01 5.33 -0.47 1.32 1.01 -1.05 -0.56 120.40 122.97 2g21 s VAL 31 Ca -0.01 0.46 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 2g21 s VAL 31 Cb 0.01 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.84 2g21 s VAL 31 CO -0.07 0.43 0.68 -0.36 0.00 0.00 0.00 175.10 175.78 2g21 s PHE 32 N 0.24 3.02 -0.34 5.22 0.40 -1.26 -0.93 117.98 124.34 2g21 s PHE 32 Ca 0.15 -0.18 -0.06 0.00 -0.60 0.00 0.00 56.93 56.24 2g21 s PHE 32 Cb -0.13 -3.51 0.04 0.00 0.51 0.00 0.00 43.02 39.94 2g21 s PHE 32 CO 0.03 -0.98 0.10 0.34 0.70 0.00 0.00 175.22 175.41 2g21 s ASP 33 N 2.31 5.30 0.00 1.36 3.68 -0.77 -4.30 116.67 124.25 2g21 s ASP 33 Ca 0.22 -1.16 0.25 0.00 2.13 0.00 0.00 52.55 53.98 2g21 s ASP 33 Cb -0.15 -1.86 1.31 0.00 -1.45 0.00 0.00 42.92 40.76 2g21 s ASP 33 CO 0.17 -0.33 1.83 0.35 0.13 0.00 0.00 175.17 177.32 2g21 n THR 34 N 4.80 0.17 0.70 1.71 -2.24 -1.26 -0.09 114.28 118.07 2g21 n THR 34 Ca -0.12 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.78 2g21 n THR 34 Cb 0.44 -0.64 0.23 0.00 -2.10 0.00 0.00 70.33 68.26 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 0.74 0.95 3.67 3.38 0.00 -1.26 -4.16 105.19 108.51 2g21 n GLY 35 Ca 0.13 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.13 0.02 0.00 1.61 1.04 -1.15 -5.00 113.70 109.10 2g21 s SER 36 Ca 0.30 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2g21 s SER 36 Cb 0.16 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.95 2g21 s SER 36 CO 0.22 -1.29 0.37 -1.20 0.98 0.00 0.00 173.24 172.32 2g21 n SER 37 N -0.68 0.68 -4.90 7.02 7.64 -1.26 0.99 113.62 123.12 2g21 n SER 37 Ca -0.03 -1.09 -0.23 0.00 1.01 0.00 0.00 58.87 58.53 2g21 n SER 37 Cb 0.61 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.09 5.98 -0.10 6.43 -0.87 -1.26 -4.45 114.94 120.57 2g21 s ASN 38 Ca 0.00 -0.02 0.02 0.00 -1.57 0.00 0.00 52.86 51.28 2g21 s ASN 38 Cb 0.00 -1.68 -0.02 0.00 -0.02 0.00 0.00 41.25 39.53 2g21 s ASN 38 CO 0.00 -0.01 -0.15 -0.69 -2.57 0.00 0.00 177.10 173.68 2g21 s VAL 39 N -1.92 2.87 -0.06 1.60 1.01 -1.26 0.37 120.40 123.01 2g21 s VAL 39 Ca 0.33 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 2g21 s VAL 39 Cb -0.09 -2.17 0.06 0.00 0.00 0.00 0.00 36.38 34.18 2g21 s VAL 39 CO 0.27 0.55 0.59 -1.66 0.00 0.00 0.00 175.10 174.84 2g21 s TRP 40 N 0.06 -0.55 0.13 5.22 1.48 -0.21 -0.07 118.94 124.99 2g21 s TRP 40 Ca -0.06 0.97 0.02 0.00 -1.06 0.00 0.00 56.10 55.96 2g21 s TRP 40 Cb -0.15 0.32 -0.04 0.00 -1.16 0.00 0.00 33.47 32.44 2g21 s TRP 40 CO 0.05 -0.53 -0.04 0.14 -4.06 0.00 0.00 176.95 172.50 2g21 s VAL 41 N -1.09 0.68 0.27 -0.66 -7.23 -0.88 -1.27 120.40 110.21 2g21 s VAL 41 Ca -0.11 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 2g21 s VAL 41 Cb -0.02 -1.85 -0.10 0.00 0.56 0.00 0.00 36.38 34.98 2g21 s VAL 41 CO 0.08 -0.72 1.35 -2.84 -0.31 0.00 0.00 175.10 172.66 2g21 s PRO 42 N -3.87 4.34 0.15 4.82 0.02 -1.26 -1.95 135.00 137.25 2g21 s PRO 42 Ca 0.16 2.20 -0.12 0.00 0.02 0.00 0.00 61.00 63.27 2g21 s PRO 42 Cb 0.06 -3.12 -0.07 0.00 0.02 0.00 0.00 34.50 31.39 2g21 s PRO 42 CO -0.01 -0.28 0.51 0.45 -0.33 0.00 0.00 177.00 177.33 2g21 s SER 43 N 0.00 6.72 0.00 2.53 0.15 -0.20 -0.36 113.70 122.55 2g21 s SER 43 Ca 0.54 0.95 0.12 0.00 0.70 0.00 0.00 55.95 58.26 2g21 s SER 43 Cb -0.40 -2.24 0.54 0.00 -1.71 0.00 0.00 66.02 62.21 2g21 s SER 43 CO 0.46 0.08 1.35 -1.54 1.20 0.00 0.00 173.24 174.78 2g21 n SER 44 N 0.58 0.00 -1.85 5.45 3.41 -0.58 -1.07 113.62 119.57 2g21 n SER 44 Ca -0.04 0.37 -0.07 0.00 -0.26 0.00 0.00 58.87 58.87 2g21 n SER 44 Cb 0.52 -0.43 0.24 0.00 -0.26 0.00 0.00 64.21 64.28 2g21 n SER 44 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g21 n LYS 45 N -1.43 3.12 -3.52 4.33 5.02 -1.26 -4.85 118.16 119.57 2g21 n LYS 45 Ca 0.04 -2.56 -0.41 0.00 -2.02 0.00 0.00 58.31 53.36 2g21 n LYS 45 Cb 0.12 -2.06 -0.11 0.00 -0.02 0.00 0.00 35.03 32.97 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 5.11 1.82 0.00 0.00 3.41 -1.26 -4.79 113.62 117.89 2g21 n SER 47 Ca -0.12 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 2g21 n SER 47 Cb 0.49 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 2g21 n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g21 n ARG 48 N 1.96 0.00 -0.06 4.33 5.12 -1.26 -2.66 116.66 124.10 2g21 n ARG 48 Ca 0.14 0.34 -0.12 0.00 -1.93 0.00 0.00 57.85 56.28 2g21 n ARG 48 Cb 0.26 -1.56 -0.08 0.00 -1.16 0.00 0.00 32.46 29.91 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 -1.50 -8.77 0.55 3.38 -1.99 -3.36 115.31 103.62 2g21 h LEU 49 Ca 0.00 0.19 -0.53 0.00 0.09 0.00 0.00 57.88 57.63 2g21 h LEU 49 Cb 0.13 0.60 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2g21 h LEU 49 CO 0.00 -0.37 1.50 -0.31 0.09 0.00 0.00 178.44 179.35 2g21 s TYR 50 N -5.23 1.27 0.66 1.13 2.02 -1.09 -4.80 117.35 111.31 2g21 s TYR 50 Ca -0.12 0.98 0.28 0.00 -0.37 0.00 0.00 57.07 57.84 2g21 s TYR 50 Cb 0.06 -3.84 1.52 0.00 -0.40 0.00 0.00 41.96 39.31 2g21 s TYR 50 CO 0.51 -3.13 1.86 1.79 -1.57 0.00 0.00 175.55 175.01 2g21 h THR 51 N 7.29 0.03 -0.36 -0.71 1.35 -1.87 0.34 112.91 118.98 2g21 h THR 51 Ca -0.32 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.43 2g21 h THR 51 Cb 1.23 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 2g21 h THR 51 CO 1.08 0.00 -0.21 0.00 -0.25 0.00 0.00 175.52 176.14 2g21 h ALA 52 N 1.26 0.51 0.00 6.62 0.00 -1.87 -2.64 119.26 123.14 2g21 h ALA 52 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2g21 h ALA 52 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2g21 h ALA 52 CO -0.00 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2g21 h VAL 54 N 0.00 0.86 -0.32 0.00 2.07 -1.31 -3.33 116.25 114.23 2g21 h VAL 54 Ca 0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2g21 h VAL 54 Cb 0.37 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2g21 h VAL 54 CO 0.00 0.49 0.00 -1.22 0.02 0.00 0.00 177.57 176.86 2g21 n TYR 55 N -3.09 0.40 -4.29 1.57 4.02 -0.90 -4.97 117.16 109.91 2g21 n TYR 55 Ca -0.06 -0.20 -0.24 0.00 -0.01 0.00 0.00 57.90 57.39 2g21 n TYR 55 Cb 0.86 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 40.05 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 -1.56 1.77 0.17 -0.72 3.76 -0.94 -5.09 115.29 112.69 2g21 s HIS 56 Ca 0.36 -0.42 -0.31 0.00 -0.15 0.00 0.00 55.06 54.54 2g21 s HIS 56 Cb 0.22 -0.97 -0.09 0.00 1.11 0.00 0.00 32.58 32.84 2g21 s HIS 56 CO 0.31 0.20 1.43 0.21 -0.85 0.00 0.00 174.74 176.04 2g21 s LYS 57 N -1.89 4.29 0.05 1.40 2.20 -1.26 -4.89 119.74 119.64 2g21 s LYS 57 Ca 0.06 2.20 0.04 0.00 -0.36 0.00 0.00 55.97 57.91 2g21 s LYS 57 Cb -0.10 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 2g21 s LYS 57 CO 0.04 -0.45 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.03 2g21 s LEU 58 N 0.56 3.25 -0.22 5.43 1.43 -1.26 -4.23 118.68 123.65 2g21 s LEU 58 Ca 0.63 -0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 53.33 2g21 s LEU 58 Cb -0.40 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 2g21 s LEU 58 CO 0.35 0.23 0.62 0.12 0.23 0.00 0.00 176.35 177.89 2g21 s PHE 59 N -1.14 3.34 -0.50 0.29 2.19 0.52 -4.61 117.98 118.07 2g21 s PHE 59 Ca 0.21 0.87 -0.15 0.00 0.33 0.00 0.00 56.93 58.18 2g21 s PHE 59 Cb -0.11 -2.80 0.10 0.00 -1.31 0.00 0.00 43.02 38.90 2g21 s PHE 59 CO 0.12 -0.22 0.43 0.34 1.83 0.00 0.00 175.22 177.72 2g21 s ASP 60 N 1.30 6.13 0.54 6.13 -1.08 -1.26 -1.52 116.67 126.90 2g21 s ASP 60 Ca 0.27 -1.55 0.19 0.00 -0.52 0.00 0.00 52.55 50.95 2g21 s ASP 60 Cb -0.16 -2.18 1.39 0.00 -1.46 0.00 0.00 42.92 40.51 2g21 s ASP 60 CO 0.10 -0.73 2.16 0.00 0.52 0.00 0.00 175.17 177.21 2g21 h ALA 61 N 8.79 1.95 -0.01 3.66 0.00 -1.96 -2.37 119.26 129.32 2g21 h ALA 61 Ca -0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g21 h ALA 61 Cb 1.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2g21 h ALA 61 CO 0.94 -0.05 0.01 -1.13 0.00 0.00 0.00 179.25 179.01 2g21 n SER 62 N -4.39 2.14 0.00 0.00 3.41 -1.26 -2.52 113.62 111.00 2g21 n SER 62 Ca -0.02 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 2g21 n SER 62 Cb 0.13 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.27 0.61 -4.19 4.04 10.43 -0.89 -5.03 116.55 121.78 2g21 n ASP 63 Ca 0.01 -1.22 -0.33 0.00 2.57 0.00 0.00 54.79 55.82 2g21 n ASP 63 Cb 0.40 0.00 -0.16 0.00 1.84 0.00 0.00 41.12 43.20 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 -0.22 3.34 0.00 -2.24 0.15 -1.05 -3.80 113.70 109.88 2g21 s SER 64 Ca 0.00 -0.57 0.27 0.00 0.70 0.00 0.00 55.95 56.35 2g21 s SER 64 Cb 0.00 -1.50 1.13 0.00 -1.71 0.00 0.00 66.02 63.94 2g21 s SER 64 CO 0.00 0.05 1.85 -1.54 1.20 0.00 0.00 173.24 174.80 2g21 n SER 65 N 4.26 0.00 -0.86 5.45 3.41 0.68 -2.96 113.62 123.60 2g21 n SER 65 Ca -0.20 0.50 0.09 0.00 -0.26 0.00 0.00 58.87 59.00 2g21 n SER 65 Cb 0.51 -0.50 0.14 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.50 2.90 -4.71 4.04 3.41 -1.26 -4.98 113.62 111.52 2g21 n SER 66 Ca 0.06 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.40 2g21 n SER 66 Cb 0.31 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.36 3.23 -0.29 7.33 6.14 -1.15 -4.39 117.35 126.85 2g21 s TYR 67 Ca 0.28 1.03 0.02 0.00 0.64 0.00 0.00 57.07 59.04 2g21 s TYR 67 Cb 0.17 -3.60 0.08 0.00 0.42 0.00 0.00 41.96 39.03 2g21 s TYR 67 CO 0.24 -2.07 0.00 0.21 0.64 0.00 0.00 175.55 174.57 2g21 s LYS 68 N 1.34 1.52 0.70 4.97 2.47 -0.64 -5.00 119.74 125.11 2g21 s LYS 68 Ca 0.63 -1.39 -0.16 0.00 -1.56 0.00 0.00 55.97 53.48 2g21 s LYS 68 Cb -0.34 -2.77 -0.02 0.00 -1.46 0.00 0.00 37.83 33.25 2g21 s LYS 68 CO 0.29 -0.79 0.81 1.58 0.16 0.00 0.00 175.35 177.41 2g21 n HIS 69 N 4.51 0.16 -3.47 4.03 -0.00 -1.26 -1.87 115.22 117.32 2g21 n HIS 69 Ca -0.05 0.39 -0.11 0.00 -0.00 0.00 0.00 57.72 57.95 2g21 n HIS 69 Cb 0.43 -2.03 -0.02 0.00 -0.00 0.00 0.00 29.99 28.36 2g21 n HIS 69 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2g21 s ASN 70 N -1.53 -0.49 0.00 0.26 3.84 -1.25 -4.80 114.94 110.97 2g21 s ASN 70 Ca 0.71 0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.85 2g21 s ASN 70 Cb -0.36 0.50 0.00 0.00 -0.55 0.00 0.00 41.25 40.84 2g21 s ASN 70 CO 0.53 -0.78 0.03 0.61 -2.79 0.00 0.00 177.10 174.69 2g21 n GLY 71 N -0.18 0.87 2.81 1.21 0.00 -1.25 -4.44 105.19 104.20 2g21 n GLY 71 Ca -0.14 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.37 2g21 n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g21 n THR 72 N -0.42 0.00 -1.68 2.61 -1.04 -1.26 -4.14 114.28 108.35 2g21 n THR 72 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 2g21 n THR 72 Cb 0.01 -0.40 0.06 0.00 -1.82 0.00 0.00 70.33 68.18 2g21 n THR 72 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2g21 s GLU 73 N 3.57 2.65 -0.07 -2.82 2.12 -1.26 -0.39 118.70 122.49 2g21 s GLU 73 Ca 0.90 1.46 -0.30 0.00 0.36 0.00 0.00 54.97 57.38 2g21 s GLU 73 Cb -1.20 -1.93 0.07 0.00 0.26 0.00 0.00 34.13 31.33 2g21 s GLU 73 CO 0.59 -1.38 0.67 -0.48 -0.54 0.00 0.00 175.26 174.12 2g21 s LEU 74 N -4.96 -0.62 -0.06 2.70 0.05 0.19 -4.84 118.68 111.14 2g21 s LEU 74 Ca 0.68 0.77 0.02 0.00 0.05 0.00 0.00 54.13 55.65 2g21 s LEU 74 Cb -0.22 2.49 0.01 0.00 -2.05 0.00 0.00 46.19 46.42 2g21 s LEU 74 CO 0.43 -0.57 -0.11 -0.89 -0.55 0.00 0.00 176.35 174.66 2g21 s THR 75 N -1.04 1.02 -0.21 5.48 2.01 -1.26 -0.88 115.64 120.76 2g21 s THR 75 Ca -0.10 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 2g21 s THR 75 Cb -0.01 -0.94 0.02 0.00 0.01 0.00 0.00 72.50 71.58 2g21 s THR 75 CO 0.09 0.33 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.48 2g21 s LEU 76 N 0.66 2.71 -0.19 4.42 1.43 0.81 -5.00 118.68 123.52 2g21 s LEU 76 Ca -0.13 -0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 52.22 2g21 s LEU 76 Cb -0.15 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2g21 s LEU 76 CO 0.03 -0.05 0.03 -0.13 0.23 0.00 0.00 176.35 176.46 2g21 s ARG 77 N 1.34 3.78 0.30 1.70 0.52 -1.26 -1.05 118.95 124.29 2g21 s ARG 77 Ca 0.03 -0.44 0.09 0.00 -0.52 0.00 0.00 55.73 54.90 2g21 s ARG 77 Cb -0.15 -3.16 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 2g21 s ARG 77 CO -0.07 0.12 0.01 0.71 0.02 0.00 0.00 175.30 176.09 2g21 s TYR 78 N 0.75 2.62 0.32 -0.53 1.51 0.67 -5.00 117.35 117.69 2g21 s TYR 78 Ca 0.02 -0.32 0.07 0.00 -1.01 0.00 0.00 57.07 55.83 2g21 s TYR 78 Cb -0.14 -1.34 0.89 0.00 -0.11 0.00 0.00 41.96 41.27 2g21 s TYR 78 CO 0.02 0.54 1.61 0.77 -1.11 0.00 0.00 175.55 177.38 2g21 h SER 79 N 1.84 -0.06 0.00 2.29 0.02 -1.99 -3.32 113.55 112.33 2g21 h SER 79 Ca -0.43 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2g21 h SER 79 Cb 1.25 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2g21 h SER 79 CO 0.63 -0.29 0.00 0.35 -1.14 0.00 0.00 176.83 176.38 2g21 n THR 80 N -5.31 0.00 -2.39 -2.27 -2.24 -1.26 -5.07 114.28 95.74 2g21 n THR 80 Ca 0.26 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.87 2g21 n THR 80 Cb 0.86 -0.36 0.09 0.00 -2.10 0.00 0.00 70.33 68.83 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 2.90 0.39 3.00 3.38 0.00 -1.25 -4.93 105.19 108.67 2g21 n GLY 81 Ca 0.00 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.28 0.04 0.08 2.61 2.01 -1.26 -0.24 115.64 116.60 2g21 s THR 82 Ca 0.48 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 62.20 2g21 s THR 82 Cb -0.03 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 2g21 s THR 82 CO 0.32 -0.17 -0.08 0.68 -0.69 0.00 0.00 174.62 174.68 2g21 s VAL 83 N -0.52 0.74 0.08 3.82 -7.23 -0.21 -4.44 120.40 112.63 2g21 s VAL 83 Ca -0.06 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 2g21 s VAL 83 Cb -0.04 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 2g21 s VAL 83 CO 0.00 -0.59 -0.10 -0.44 -0.31 0.00 0.00 175.10 173.66 2g21 s SER 84 N -2.34 1.36 0.00 4.85 0.01 -1.18 -0.14 113.70 116.27 2g21 s SER 84 Ca 0.02 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2g21 s SER 84 Cb -0.03 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2g21 s SER 84 CO -0.01 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2g21 n GLY 85 N 0.82 -0.60 3.23 3.44 0.00 -0.05 -0.72 105.19 111.31 2g21 n GLY 85 Ca -0.18 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.20 1.19 0.45 1.61 -0.71 -0.39 -0.64 117.98 116.28 2g21 s PHE 86 Ca 0.00 -0.82 -0.22 0.00 -1.04 0.00 0.00 56.93 54.84 2g21 s PHE 86 Cb 0.00 -0.63 -0.08 0.00 -1.21 0.00 0.00 43.02 41.10 2g21 s PHE 86 CO 0.00 -0.00 1.08 -1.17 -1.34 0.00 0.00 175.22 173.79 2g21 s LEU 87 N -3.15 4.00 0.04 -1.99 1.98 0.47 0.06 118.68 120.11 2g21 s LEU 87 Ca 0.17 2.10 -0.17 0.00 -2.89 0.00 0.00 54.13 53.33 2g21 s LEU 87 Cb 0.04 -4.32 0.03 0.00 0.66 0.00 0.00 46.19 42.60 2g21 s LEU 87 CO -0.00 -0.74 0.40 -0.44 -1.89 0.00 0.00 176.35 173.68 2g21 s SER 88 N -1.62 -0.26 0.16 3.68 0.01 -0.46 -3.85 113.70 111.36 2g21 s SER 88 Ca 0.63 -0.02 0.09 0.00 1.31 0.00 0.00 55.95 57.96 2g21 s SER 88 Cb -0.23 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 2g21 s SER 88 CO 0.28 -0.65 -0.20 -1.58 0.41 0.00 0.00 173.24 171.49 2g21 s GLN 89 N -2.45 1.32 0.00 12.44 0.74 -0.78 -0.98 119.66 129.94 2g21 s GLN 89 Ca -0.05 -1.41 0.00 0.00 0.05 0.00 0.00 55.36 53.95 2g21 s GLN 89 Cb -0.01 -1.46 0.00 0.00 1.10 0.00 0.00 33.01 32.64 2g21 s GLN 89 CO -0.02 0.31 0.00 -3.47 -0.55 0.00 0.00 175.29 171.56 2g21 n ASP 90 N 0.38 0.00 -4.72 6.67 -0.08 -0.98 -1.62 116.55 116.21 2g21 n ASP 90 Ca -0.14 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.77 2g21 n ASP 90 Cb 0.56 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.96 2g21 n ASP 90 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2g21 s ILE 91 N -2.00 5.24 -0.16 5.18 -5.25 -1.26 -0.27 121.20 122.69 2g21 s ILE 91 Ca 0.00 0.75 -0.05 0.00 -0.99 0.00 0.00 60.65 60.36 2g21 s ILE 91 Cb 0.00 -3.73 -0.03 0.00 2.95 0.00 0.00 42.46 41.65 2g21 s ILE 91 CO 0.00 0.34 -0.00 -0.63 -1.79 0.00 0.00 174.94 172.86 2g21 s ILE 92 N 0.66 4.23 -0.24 8.37 1.01 0.24 -1.37 121.20 134.09 2g21 s ILE 92 Ca 0.21 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 2g21 s ILE 92 Cb -0.14 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2g21 s ILE 92 CO 0.07 0.49 0.25 -0.89 0.00 0.00 0.00 174.94 174.87 2g21 s THR 93 N 0.23 5.29 -0.27 2.92 2.01 0.44 -1.23 115.64 125.03 2g21 s THR 93 Ca -0.00 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2g21 s THR 93 Cb -0.13 -3.59 0.08 0.00 0.01 0.00 0.00 72.50 68.87 2g21 s THR 93 CO 0.02 0.28 0.03 -0.69 -0.69 0.00 0.00 174.62 173.57 2g21 s VAL 94 N 1.42 1.25 -0.30 3.82 1.01 0.30 0.53 120.40 128.44 2g21 s VAL 94 Ca 0.11 -1.36 -0.05 0.00 0.00 0.00 0.00 61.98 60.68 2g21 s VAL 94 Cb -0.15 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2g21 s VAL 94 CO 0.07 -0.41 0.26 0.61 0.00 0.00 0.00 175.10 175.63 2g21 n GLY 95 N 4.73 -0.36 1.43 4.51 0.00 -1.26 -0.73 105.19 113.50 2g21 n GLY 95 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.71 1.23 3.22 -0.02 0.00 -1.26 -3.84 105.19 103.81 2g21 n GLY 96 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.61 1.57 -0.09 -0.61 1.01 0.09 -5.05 121.20 115.51 2g21 s ILE 97 Ca 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.65 2g21 s ILE 97 Cb 0.00 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2g21 s ILE 97 CO 0.00 0.29 -0.16 0.42 0.00 0.00 0.00 174.94 175.48 2g21 s THR 98 N -0.66 1.50 -0.03 2.92 -4.23 -1.26 0.11 115.64 113.99 2g21 s THR 98 Ca 0.07 -0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.90 2g21 s THR 98 Cb -0.08 -1.34 0.02 0.00 1.34 0.00 0.00 72.50 72.43 2g21 s THR 98 CO 0.01 0.44 0.06 0.54 -0.54 0.00 0.00 174.62 175.12 2g21 s VAL 99 N 0.72 -0.03 -0.10 2.29 0.11 -0.36 -4.93 120.40 118.10 2g21 s VAL 99 Ca -0.12 0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 2g21 s VAL 99 Cb -0.16 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 2g21 s VAL 99 CO 0.03 0.04 1.48 -0.89 -3.33 0.00 0.00 175.10 172.43 2g21 s THR 100 N 0.54 3.89 0.01 5.04 2.01 -1.26 -0.59 115.64 125.28 2g21 s THR 100 Ca -0.04 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.04 2g21 s THR 100 Cb -0.06 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 2g21 s THR 100 CO -0.02 -0.09 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.21 2g21 s GLN 101 N 3.75 0.21 -0.44 4.92 2.00 0.63 -4.94 119.66 125.80 2g21 s GLN 101 Ca 0.65 -0.29 -0.21 0.00 -2.00 0.00 0.00 55.36 53.51 2g21 s GLN 101 Cb -0.28 -0.06 0.02 0.00 0.80 0.00 0.00 33.01 33.50 2g21 s GLN 101 CO 0.23 0.01 0.66 -1.64 -0.50 0.00 0.00 175.29 174.05 2g21 s MET 102 N -0.62 3.31 0.52 1.67 -1.94 -1.26 -2.31 119.30 118.68 2g21 s MET 102 Ca -0.06 -0.32 0.06 0.00 -1.71 0.00 0.00 55.69 53.66 2g21 s MET 102 Cb -0.04 -3.94 0.02 0.00 2.01 0.00 0.00 34.83 32.88 2g21 s MET 102 CO -0.00 -1.01 0.36 -0.59 -0.01 0.00 0.00 175.02 173.77 2g21 s PHE 103 N 2.88 1.80 -0.08 -0.03 -0.71 -0.15 -4.70 117.98 117.00 2g21 s PHE 103 Ca 0.24 -0.80 0.01 0.00 -1.04 0.00 0.00 56.93 55.34 2g21 s PHE 103 Cb -0.14 -1.92 -0.03 0.00 -1.21 0.00 0.00 43.02 39.72 2g21 s PHE 103 CO 0.19 -0.36 -0.09 0.20 -1.34 0.00 0.00 175.22 173.82 2g21 s GLY 104 N -4.22 1.64 -0.49 1.99 0.00 0.90 -1.35 107.32 105.79 2g21 s GLY 104 Ca 0.34 -0.91 -0.16 0.00 0.00 0.00 0.00 44.72 43.99 2g21 s GLY 104 CO 0.21 -0.59 0.45 -0.54 0.00 0.00 0.00 173.10 172.64 2g21 s GLU 105 N -0.55 3.01 0.04 2.90 2.02 0.11 -2.07 118.70 124.15 2g21 s GLU 105 Ca 0.08 -1.29 -0.30 0.00 0.02 0.00 0.00 54.97 53.47 2g21 s GLU 105 Cb -0.12 -4.14 -0.04 0.00 0.10 0.00 0.00 34.13 29.93 2g21 s GLU 105 CO 0.02 -1.10 1.05 0.08 0.02 0.00 0.00 175.26 175.33 2g21 s VAL 106 N 1.84 4.52 -0.16 2.63 1.01 -0.82 -1.26 120.40 128.16 2g21 s VAL 106 Ca 0.06 1.85 0.07 0.00 0.00 0.00 0.00 61.98 63.96 2g21 s VAL 106 Cb -0.24 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 31.86 2g21 s VAL 106 CO 0.07 0.16 0.23 0.35 0.00 0.00 0.00 175.10 175.91 2g21 n THR 107 N 3.74 0.00 -4.02 3.92 -2.24 0.10 -1.03 114.28 114.75 2g21 n THR 107 Ca 0.06 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 2g21 n THR 107 Cb 0.49 0.64 -0.15 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.13 2.55 -0.36 -0.78 2.02 -0.84 -4.40 118.70 114.76 2g21 s GLU 108 Ca -0.00 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 53.83 2g21 s GLU 108 Cb 0.05 -2.92 0.12 0.00 0.10 0.00 0.00 34.13 31.48 2g21 s GLU 108 CO 0.30 -0.48 0.18 1.41 0.02 0.00 0.00 175.26 176.69 2g21 s MET 109 N 1.22 0.79 0.34 1.61 1.75 -1.26 -3.08 119.30 120.67 2g21 s MET 109 Ca -0.04 -1.39 -0.28 0.00 -1.25 0.00 0.00 55.69 52.73 2g21 s MET 109 Cb -0.18 -1.80 -0.12 0.00 2.84 0.00 0.00 34.83 35.57 2g21 s MET 109 CO -0.05 -1.11 1.38 -2.30 -0.65 0.00 0.00 175.02 172.29 2g21 n PRO 110 N 4.24 2.34 -0.23 4.11 -0.02 -1.26 -4.48 135.00 139.69 2g21 n PRO 110 Ca 0.05 0.82 0.12 0.00 -2.02 0.00 0.00 63.50 62.48 2g21 n PRO 110 Cb 0.38 -2.47 0.41 0.00 -0.02 0.00 0.00 33.50 31.80 2g21 n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g21 h ALA 111 N 2.96 1.90 -2.85 3.55 0.00 -1.97 -2.66 119.26 120.20 2g21 h ALA 111 Ca -0.48 0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.78 2g21 h ALA 111 Cb 1.27 -0.11 -0.20 0.00 0.00 0.00 0.00 17.79 18.74 2g21 h ALA 111 CO 0.65 -0.12 -0.53 -0.51 0.00 0.00 0.00 179.25 178.74 2g21 s LEU 112 N -9.67 4.11 -0.00 0.00 1.43 -1.26 -0.55 118.68 112.74 2g21 s LEU 112 Ca -0.09 -0.32 0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2g21 s LEU 112 Cb 0.21 -2.06 0.33 0.00 0.03 0.00 0.00 46.19 44.70 2g21 s LEU 112 CO 0.78 -0.15 1.28 -0.81 0.23 0.00 0.00 176.35 177.68 2g21 n PRO 113 N 5.03 2.87 0.00 1.29 -0.04 -1.25 -4.75 135.00 138.16 2g21 n PRO 113 Ca -0.14 -2.10 0.01 0.00 -0.04 0.00 0.00 63.50 61.23 2g21 n PRO 113 Cb 0.50 -1.30 0.04 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.57 0.00 1.09 0.54 3.01 -1.00 0.30 117.46 121.97 2g21 n PHE 114 Ca 0.13 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.72 2g21 n PHE 114 Cb 0.45 -0.43 0.47 0.00 -0.01 0.00 0.00 39.48 39.96 2g21 n PHE 114 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2g21 n MET 115 N -1.43 0.15 -0.04 -1.08 2.81 0.29 -2.97 117.12 114.85 2g21 n MET 115 Ca 0.01 -0.06 -0.04 0.00 -1.81 0.00 0.00 57.70 55.80 2g21 n MET 115 Cb 0.02 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.89 2g21 n MET 115 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g21 n LEU 116 N -1.37 0.35 -4.60 4.03 4.77 0.15 -4.90 117.00 115.42 2g21 n LEU 116 Ca 0.08 0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.79 2g21 n LEU 116 Cb 0.33 0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2g21 n LEU 116 CO 0.29 0.31 1.77 0.00 -1.33 0.00 0.00 177.39 178.44 2g21 s ALA 117 N -2.78 2.77 -1.33 -1.18 0.00 -1.07 -4.82 121.76 113.35 2g21 s ALA 117 Ca -0.07 0.67 0.26 0.00 0.00 0.00 0.00 51.96 52.83 2g21 s ALA 117 Cb 0.08 -4.06 1.29 0.00 0.00 0.00 0.00 23.12 20.44 2g21 s ALA 117 CO 0.84 -2.73 1.89 0.39 0.00 0.00 0.00 175.76 176.14 2g21 n GLU 118 N 8.66 0.29 -3.26 0.00 -0.58 -1.26 -4.78 120.64 119.71 2g21 n GLU 118 Ca 0.28 0.04 -0.19 0.00 -0.42 0.00 0.00 57.16 56.87 2g21 n GLU 118 Cb 0.45 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.82 2g21 n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2g21 s PHE 119 N -2.67 2.73 -0.23 -0.32 -0.71 -1.26 -5.00 117.98 110.52 2g21 s PHE 119 Ca 0.22 -0.45 -0.16 0.00 -1.04 0.00 0.00 56.93 55.50 2g21 s PHE 119 Cb 0.18 -2.28 -0.11 0.00 -1.21 0.00 0.00 43.02 39.59 2g21 s PHE 119 CO 0.42 -0.30 -0.23 -0.25 -1.34 0.00 0.00 175.22 173.52 2g21 n ASP 120 N -1.72 1.92 -0.27 1.98 10.43 0.13 -5.00 116.55 124.03 2g21 n ASP 120 Ca 0.06 0.38 0.00 0.00 2.57 0.00 0.00 54.79 57.80 2g21 n ASP 120 Cb 0.60 -0.83 0.00 0.00 1.84 0.00 0.00 41.12 42.73 2g21 n ASP 120 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g21 n GLY 121 N 1.36 6.05 2.89 0.44 0.00 -0.67 -4.31 105.19 110.95 2g21 n GLY 121 Ca -0.38 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.30 0.12 -0.33 1.61 1.01 -0.40 -2.51 120.40 119.59 2g21 s VAL 122 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2g21 s VAL 122 Cb 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 36.38 36.36 2g21 s VAL 122 CO 0.00 0.03 0.05 -0.69 0.00 0.00 0.00 175.10 174.49 2g21 s VAL 123 N -0.02 2.58 0.08 2.92 1.01 -0.10 -1.05 120.40 125.83 2g21 s VAL 123 Ca 0.00 -2.01 -0.31 0.00 0.00 0.00 0.00 61.98 59.66 2g21 s VAL 123 Cb -0.01 -2.74 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 2g21 s VAL 123 CO -0.00 -0.44 1.72 -0.83 0.00 0.00 0.00 175.10 175.55 2g21 s GLY 124 N 1.19 1.48 0.00 4.51 0.00 0.16 -1.85 107.32 112.81 2g21 s GLY 124 Ca 0.04 1.29 0.14 0.00 0.00 0.00 0.00 44.72 46.19 2g21 s GLY 124 CO -0.06 3.00 1.23 1.03 0.00 0.00 0.00 173.10 178.31 2g21 n MET 125 N 5.73 2.32 -1.68 2.90 2.81 0.87 -4.46 117.12 125.62 2g21 n MET 125 Ca 0.17 -1.99 -0.24 0.00 -1.81 0.00 0.00 57.70 53.83 2g21 n MET 125 Cb 0.40 -1.33 0.17 0.00 -0.71 0.00 0.00 33.22 31.74 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 0.84 -1.26 3.85 3.03 0.00 0.28 -4.77 105.19 107.16 2g21 n GLY 126 Ca 0.13 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.39 3.50 0.54 1.61 0.40 -1.26 -4.69 117.98 114.68 2g21 s PHE 127 Ca 0.63 1.41 0.23 0.00 -0.60 0.00 0.00 56.93 58.60 2g21 s PHE 127 Cb -0.02 -2.76 1.41 0.00 0.51 0.00 0.00 43.02 42.16 2g21 s PHE 127 CO 0.44 -0.44 2.07 0.97 0.70 0.00 0.00 175.22 178.96 2g21 h ILE 128 N 0.62 0.77 0.00 0.64 2.10 -1.90 -0.45 117.51 119.29 2g21 h ILE 128 Ca -0.46 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.48 2g21 h ILE 128 Cb 1.19 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 37.76 2g21 h ILE 128 CO 0.62 0.00 -0.01 -0.33 -1.08 0.00 0.00 178.15 177.34 2g21 h GLU 129 N 0.00 0.00 0.00 2.19 3.07 -1.93 -1.27 114.58 116.64 2g21 h GLU 129 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2g21 h GLU 129 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2g21 h GLU 129 CO -0.00 0.01 -1.42 1.04 -1.40 0.00 0.00 179.01 177.24 2g21 n GLN 130 N -4.00 0.49 -1.68 2.33 1.13 -0.20 -4.94 117.38 110.52 2g21 n GLN 130 Ca -0.03 -0.06 -0.46 0.00 -1.94 0.00 0.00 57.00 54.52 2g21 n GLN 130 Cb 0.10 -1.61 -0.04 0.00 0.11 0.00 0.00 30.24 28.80 2g21 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g21 n ALA 131 N -2.06 1.45 -2.43 -1.58 0.00 -0.48 -4.68 120.51 110.73 2g21 n ALA 131 Ca -0.01 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 2g21 n ALA 131 Cb 0.51 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 2g21 n ALA 131 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g21 s ILE 132 N 2.74 4.05 -0.05 0.00 1.01 -1.26 -2.55 121.20 125.14 2g21 s ILE 132 Ca 0.85 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.97 2g21 s ILE 132 Cb -0.61 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 37.91 2g21 s ILE 132 CO 0.43 0.11 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2g21 n GLY 133 N 3.21 0.41 2.80 6.18 0.00 -1.26 -3.83 105.19 112.71 2g21 n GLY 133 Ca 0.09 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2g21 n GLY 133 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g21 n ARG 134 N -2.95 -2.64 -2.53 1.61 -4.01 -1.05 -4.89 116.66 100.20 2g21 n ARG 134 Ca -0.00 0.22 -0.43 0.00 -1.04 0.00 0.00 57.85 56.60 2g21 n ARG 134 Cb 0.02 -4.78 -0.02 0.00 -3.04 0.00 0.00 32.46 24.64 2g21 n ARG 134 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2g21 s VAL 135 N -2.40 4.43 -0.15 8.89 1.01 -1.25 -4.96 120.40 125.98 2g21 s VAL 135 Ca 0.14 1.74 -0.36 0.00 0.00 0.00 0.00 61.98 63.50 2g21 s VAL 135 Cb -0.08 -4.12 -0.13 0.00 0.00 0.00 0.00 36.38 32.06 2g21 s VAL 135 CO 0.17 -0.04 1.85 0.41 0.00 0.00 0.00 175.10 177.49 2g21 n THR 136 N 4.80 0.51 -0.84 3.92 -1.04 -1.26 -4.83 114.28 115.55 2g21 n THR 136 Ca 0.11 -0.09 -0.32 0.00 -2.04 0.00 0.00 64.05 61.71 2g21 n THR 136 Cb 0.47 -1.70 0.15 0.00 -1.82 0.00 0.00 70.33 67.42 2g21 n THR 136 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2g21 s PRO 137 N 3.98 1.25 0.17 -2.82 0.02 -1.26 -4.78 135.00 131.57 2g21 s PRO 137 Ca 0.95 1.57 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 2g21 s PRO 137 Cb -0.80 -1.75 0.07 0.00 0.02 0.00 0.00 34.50 32.04 2g21 s PRO 137 CO 0.56 -2.46 1.68 0.97 -0.33 0.00 0.00 177.00 177.41 2g21 h ILE 138 N -1.59 1.25 -0.16 2.83 2.10 -1.83 -2.71 117.51 117.40 2g21 h ILE 138 Ca -0.44 -0.93 -0.03 0.00 1.08 0.00 0.00 64.86 64.54 2g21 h ILE 138 Cb 1.27 0.72 -0.01 0.00 -1.09 0.00 0.00 36.82 37.71 2g21 h ILE 138 CO 0.43 0.35 -0.05 0.15 -1.08 0.00 0.00 178.15 177.95 2g21 h PHE 139 N 0.86 0.25 -0.58 2.19 3.04 -1.92 0.62 116.94 121.40 2g21 h PHE 139 Ca 0.18 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.05 2g21 h PHE 139 Cb 0.37 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 2g21 h PHE 139 CO 0.03 0.30 0.08 -0.44 -2.02 0.00 0.00 178.31 176.26 2g21 h ASP 140 N 0.24 0.94 -0.21 0.41 3.32 -1.85 0.39 116.42 119.65 2g21 h ASP 140 Ca 0.05 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 2g21 h ASP 140 Cb 0.25 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2g21 h ASP 140 CO 0.01 0.97 -0.12 0.78 -1.72 0.00 0.00 179.24 179.16 2g21 h ASN 141 N 0.87 0.47 -0.91 6.45 -0.26 -1.04 -1.58 115.58 119.58 2g21 h ASN 141 Ca 0.18 -0.42 0.02 0.00 -0.56 0.00 0.00 56.30 55.51 2g21 h ASN 141 Cb 0.44 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.52 2g21 h ASN 141 CO 0.01 0.79 0.60 0.40 -1.06 0.00 0.00 177.43 178.18 2g21 h ILE 142 N 0.15 1.21 -0.86 2.81 2.04 -0.82 -0.06 117.51 121.98 2g21 h ILE 142 Ca 0.04 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.52 2g21 h ILE 142 Cb 0.62 -0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 2g21 h ILE 142 CO 0.03 0.22 0.56 0.40 0.00 0.00 0.00 178.15 179.36 2g21 h ILE 143 N 1.21 1.16 -0.44 -0.67 1.08 -0.77 -2.30 117.51 116.77 2g21 h ILE 143 Ca 0.35 -0.37 0.10 0.00 -0.39 0.00 0.00 64.86 64.54 2g21 h ILE 143 Cb -0.09 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.61 2g21 h ILE 143 CO -0.09 0.20 0.31 0.28 -0.69 0.00 0.00 178.15 178.16 2g21 h SER 144 N 1.09 0.12 0.21 1.72 0.02 0.03 0.00 113.55 116.74 2g21 h SER 144 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2g21 h SER 144 Cb -0.02 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2g21 h SER 144 CO -0.11 0.07 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 2g21 n GLN 145 N -4.44 0.64 -3.95 3.45 10.64 -0.87 -4.92 117.38 117.93 2g21 n GLN 145 Ca 0.07 0.02 -0.29 0.00 -1.83 0.00 0.00 57.00 54.97 2g21 n GLN 145 Cb 0.42 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.29 2g21 n GLN 145 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2g21 n GLY 146 N 0.77 -0.44 0.02 2.61 0.00 -0.01 -4.88 105.19 103.25 2g21 n GLY 146 Ca 0.17 0.24 -0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.44 0.22 -2.06 1.61 0.24 -1.26 -5.03 118.33 107.61 2g21 n VAL 147 Ca -0.25 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.34 61.44 2g21 n VAL 147 Cb 0.66 -0.36 -0.03 0.00 -1.47 0.00 0.00 33.84 32.64 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 -4.00 4.39 0.40 1.34 1.43 -1.26 -4.92 118.68 116.06 2g21 s LEU 148 Ca -0.02 2.57 0.10 0.00 -1.03 0.00 0.00 54.13 55.74 2g21 s LEU 148 Cb 0.03 -3.61 0.84 0.00 0.03 0.00 0.00 46.19 43.47 2g21 s LEU 148 CO 0.23 -0.67 1.96 0.50 0.23 0.00 0.00 176.35 178.60 2g21 h LYS 149 N 5.44 0.26 -3.69 1.70 3.64 -1.90 -3.43 116.57 118.58 2g21 h LYS 149 Ca -0.45 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 58.72 2g21 h LYS 149 Cb 1.21 -0.04 -0.22 0.00 -0.41 0.00 0.00 32.23 32.77 2g21 h LYS 149 CO 0.80 0.34 -0.59 -1.21 -2.27 0.00 0.00 179.45 176.51 2g21 s GLU 150 N -4.87 0.34 -1.57 1.90 2.02 -0.93 -5.05 118.70 110.54 2g21 s GLU 150 Ca -0.06 -0.37 -0.09 0.00 0.02 0.00 0.00 54.97 54.47 2g21 s GLU 150 Cb 0.16 0.14 -0.05 0.00 0.10 0.00 0.00 34.13 34.48 2g21 s GLU 150 CO 0.73 -0.07 2.85 -3.47 0.02 0.00 0.00 175.26 175.32 2g21 n ASP 151 N 1.82 8.59 -3.80 -0.19 4.64 -1.26 -3.99 116.55 122.36 2g21 n ASP 151 Ca -0.21 -2.68 -0.10 0.00 -1.38 0.00 0.00 54.79 50.43 2g21 n ASP 151 Cb 0.56 -1.53 -0.05 0.00 -1.04 0.00 0.00 41.12 39.06 2g21 n ASP 151 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2g21 s VAL 152 N 1.58 0.05 -0.04 5.18 -7.23 -1.26 -2.21 120.40 116.47 2g21 s VAL 152 Ca 0.67 -0.96 -0.05 0.00 -1.81 0.00 0.00 61.98 59.82 2g21 s VAL 152 Cb 0.18 -1.59 0.01 0.00 0.56 0.00 0.00 36.38 35.54 2g21 s VAL 152 CO -0.07 -0.23 0.13 0.72 -0.31 0.00 0.00 175.10 175.35 2g21 s PHE 153 N -3.89 -0.09 0.18 2.82 -0.71 -0.75 0.18 117.98 115.73 2g21 s PHE 153 Ca 0.10 0.21 0.11 0.00 -1.04 0.00 0.00 56.93 56.31 2g21 s PHE 153 Cb 0.01 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 2g21 s PHE 153 CO -0.04 -0.14 -0.23 -1.12 -1.34 0.00 0.00 175.22 172.36 2g21 s SER 154 N -0.37 3.25 -0.06 1.98 0.01 0.12 -0.07 113.70 118.56 2g21 s SER 154 Ca -0.05 -0.85 0.04 0.00 1.31 0.00 0.00 55.95 56.41 2g21 s SER 154 Cb -0.03 -0.23 -0.00 0.00 0.21 0.00 0.00 66.02 65.97 2g21 s SER 154 CO 0.00 0.09 -0.19 -0.36 0.41 0.00 0.00 173.24 173.19 2g21 s PHE 155 N -1.68 2.00 -0.15 2.43 0.40 0.78 -0.80 117.98 120.96 2g21 s PHE 155 Ca 0.19 -0.65 -0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2g21 s PHE 155 Cb -0.08 -1.34 0.03 0.00 0.51 0.00 0.00 43.02 42.14 2g21 s PHE 155 CO 0.09 -0.24 -0.07 -0.47 0.70 0.00 0.00 175.22 175.23 2g21 s TYR 156 N 0.14 1.71 -0.19 0.36 5.04 0.23 -2.07 117.35 122.57 2g21 s TYR 156 Ca -0.08 -1.00 -0.01 0.00 -2.44 0.00 0.00 57.07 53.54 2g21 s TYR 156 Cb -0.14 -1.33 0.01 0.00 0.35 0.00 0.00 41.96 40.85 2g21 s TYR 156 CO 0.04 -0.59 -0.14 0.71 -1.34 0.00 0.00 175.55 174.22 2g21 s TYR 157 N 1.63 2.83 0.67 4.97 4.12 -1.26 0.01 117.35 130.33 2g21 s TYR 157 Ca 0.02 -1.32 -0.04 0.00 0.02 0.00 0.00 57.07 55.76 2g21 s TYR 157 Cb -0.14 -1.97 0.07 0.00 -1.52 0.00 0.00 41.96 38.40 2g21 s TYR 157 CO -0.08 -0.67 0.96 1.21 0.02 0.00 0.00 175.55 176.99 2g21 s ASN 158 N 1.25 4.82 0.01 2.29 2.47 -0.48 -4.23 114.94 121.07 2g21 s ASN 158 Ca 0.03 0.21 -0.16 0.00 0.42 0.00 0.00 52.86 53.37 2g21 s ASN 158 Cb -0.14 -0.87 -0.06 0.00 -1.45 0.00 0.00 41.25 38.73 2g21 s ASN 158 CO -0.07 -1.55 0.44 -0.13 -3.72 0.00 0.00 177.10 172.06 2g21 s ARG 159 N -5.12 3.98 0.50 0.43 0.52 -1.26 -4.94 118.95 113.05 2g21 s ARG 159 Ca 0.61 0.47 -0.22 0.00 -0.52 0.00 0.00 55.73 56.06 2g21 s ARG 159 Cb -0.10 -3.23 -0.06 0.00 0.52 0.00 0.00 34.95 32.08 2g21 s ARG 159 CO 0.43 0.67 1.23 0.34 0.02 0.00 0.00 175.30 177.99 2g21 s ASP 160 N -1.04 5.82 -0.23 0.23 3.68 -1.26 -5.02 116.67 118.85 2g21 s ASP 160 Ca 0.25 2.45 -0.03 0.00 2.13 0.00 0.00 52.55 57.35 2g21 s ASP 160 Cb -0.17 -2.61 0.12 0.00 -1.45 0.00 0.00 42.92 38.80 2g21 s ASP 160 CO 0.14 -1.17 0.31 -0.44 0.13 0.00 0.00 175.17 174.14 2g21 s SER 161 N -1.25 0.70 -1.07 -0.34 0.01 -1.26 -5.06 113.70 105.43 2g21 s SER 161 Ca 0.67 0.04 -0.05 0.00 1.31 0.00 0.00 55.95 57.92 2g21 s SER 161 Cb -0.32 0.82 0.30 0.00 0.21 0.00 0.00 66.02 67.02 2g21 s SER 161 CO 0.39 -0.31 1.36 -0.62 0.41 0.00 0.00 173.24 174.46 2g21 n GLU 162 N 5.35 4.16 -0.44 12.44 1.02 -1.26 -5.19 120.64 136.71 2g21 n GLU 162 Ca -0.04 -4.54 -0.18 0.00 -0.02 0.00 0.00 57.16 52.38 2g21 n GLU 162 Cb 0.50 -2.51 -0.03 0.00 -0.02 0.00 0.00 31.44 29.38 2g21 n GLU 162 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2g21 n LEU 165 N 1.65 0.30 0.09 -4.62 7.94 -1.26 -5.32 117.00 115.78 2g21 n LEU 165 Ca 0.26 0.29 -0.04 0.00 -1.11 0.00 0.00 56.01 55.41 2g21 n LEU 165 Cb 0.35 -0.24 0.16 0.00 0.53 0.00 0.00 43.42 44.22 2g21 n LEU 165 CO 0.65 -0.22 0.54 1.23 -1.11 0.00 0.00 177.39 178.47 2g21 h GLY 166 N 1.64 0.24 0.00 -3.96 0.00 -1.72 -3.43 103.07 95.83 2g21 h GLY 166 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2g21 h GLY 166 CO 0.27 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.66 2g21 n GLY 167 N 0.10 -1.59 3.64 4.60 0.00 -0.58 -1.38 105.19 109.99 2g21 n GLY 167 Ca -0.02 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 2g21 n GLY 167 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g21 s GLN 168 N -1.39 0.70 -0.12 1.61 0.74 0.10 -0.86 119.66 120.44 2g21 s GLN 168 Ca 0.00 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.38 2g21 s GLN 168 Cb 0.00 0.27 -0.02 0.00 1.10 0.00 0.00 33.01 34.36 2g21 s GLN 168 CO 0.00 -0.11 -0.13 -1.50 -0.55 0.00 0.00 175.29 173.00 2g21 s ILE 169 N 0.82 3.04 -0.16 -2.34 2.07 -0.98 -0.60 121.20 123.05 2g21 s ILE 169 Ca -0.03 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.53 2g21 s ILE 169 Cb -0.05 -2.26 0.00 0.00 0.13 0.00 0.00 42.46 40.28 2g21 s ILE 169 CO -0.08 0.54 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.63 2g21 s VAL 170 N 0.17 2.52 -0.21 4.00 1.01 0.02 -1.51 120.40 126.40 2g21 s VAL 170 Ca -0.08 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 2g21 s VAL 170 Cb -0.15 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2g21 s VAL 170 CO 0.05 0.52 0.30 -0.76 0.00 0.00 0.00 175.10 175.20 2g21 s LEU 171 N 0.96 4.15 0.00 3.92 1.43 0.12 0.14 118.68 129.40 2g21 s LEU 171 Ca -0.03 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2g21 s LEU 171 Cb -0.15 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2g21 s LEU 171 CO -0.03 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2g21 n GLY 172 N 4.03 0.63 0.00 -3.19 0.00 0.48 -3.01 105.19 104.12 2g21 n GLY 172 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.27 3.24 -0.02 0.00 -1.21 -2.19 105.19 104.28 2g21 n GLY 173 Ca 0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 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 1.19 -0.33 1.61 0.01 -1.26 -3.48 113.70 113.44 2g21 s SER 174 Ca 0.00 -1.18 -0.00 0.00 1.31 0.00 0.00 55.95 56.07 2g21 s SER 174 Cb 0.00 0.12 0.08 0.00 0.21 0.00 0.00 66.02 66.43 2g21 s SER 174 CO 0.00 -0.58 0.05 -0.62 0.41 0.00 0.00 173.24 172.50 2g21 s ASP 175 N -3.18 4.91 0.53 2.44 -1.08 -1.26 -4.98 116.67 114.05 2g21 s ASP 175 Ca 0.24 -1.65 0.28 0.00 -0.52 0.00 0.00 52.55 50.90 2g21 s ASP 175 Cb 0.06 -1.71 1.41 0.00 -1.46 0.00 0.00 42.92 41.23 2g21 s ASP 175 CO 0.04 -0.35 1.94 -0.65 0.52 0.00 0.00 175.17 176.67 2g21 h PRO 176 N 7.91 0.03 0.00 4.34 0.11 -2.01 -0.93 132.00 141.45 2g21 h PRO 176 Ca -0.15 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 2g21 h PRO 176 Cb 1.05 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2g21 h PRO 176 CO 0.56 0.02 -0.01 1.96 -0.21 0.00 0.00 178.00 180.33 2g21 h GLN 177 N 0.03 0.00 -0.50 1.05 1.08 -2.04 -2.96 115.11 111.78 2g21 h GLN 177 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2g21 h GLN 177 Cb 1.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.79 2g21 h GLN 177 CO -0.02 0.01 0.00 0.72 -0.95 0.00 0.00 178.83 178.59 2g21 n HIS 178 N -3.91 1.04 -3.80 2.96 8.25 -0.35 -4.79 115.22 114.62 2g21 n HIS 178 Ca -0.03 -0.62 -0.09 0.00 -0.26 0.00 0.00 57.72 56.72 2g21 n HIS 178 Cb 0.09 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 30.97 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 -1.71 0.07 0.05 4.41 1.13 -1.12 -1.19 117.35 118.99 2g21 s TYR 179 Ca 0.41 -0.45 0.08 0.00 -1.41 0.00 0.00 57.07 55.70 2g21 s TYR 179 Cb 0.26 0.07 -0.03 0.00 -1.10 0.00 0.00 41.96 41.16 2g21 s TYR 179 CO 0.20 -0.65 -0.20 -1.21 -2.51 0.00 0.00 175.55 171.18 2g21 s GLU 180 N -3.86 1.97 3.31 -3.49 2.02 1.00 -4.79 118.70 114.85 2g21 s GLU 180 Ca 0.07 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 54.03 2g21 s GLU 180 Cb 0.03 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2g21 s GLU 180 CO -0.09 0.53 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2g21 n GLY 181 N 1.55 0.04 3.46 -1.39 0.00 -1.26 -3.96 105.19 103.62 2g21 n GLY 181 Ca -0.16 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.66 2g21 n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g21 s ASN 182 N -4.00 3.52 0.54 1.61 -0.87 -1.26 -5.05 114.94 109.43 2g21 s ASN 182 Ca 0.00 -1.00 -0.19 0.00 -1.57 0.00 0.00 52.86 50.11 2g21 s ASN 182 Cb 0.00 -0.28 -0.06 0.00 -0.02 0.00 0.00 41.25 40.89 2g21 s ASN 182 CO 0.00 0.05 1.08 -0.36 -2.57 0.00 0.00 177.10 175.30 2g21 s PHE 183 N -2.35 2.84 -0.10 2.20 0.40 -1.26 -4.76 117.98 114.95 2g21 s PHE 183 Ca 0.28 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 58.16 2g21 s PHE 183 Cb -0.05 -3.14 0.02 0.00 0.51 0.00 0.00 43.02 40.35 2g21 s PHE 183 CO 0.14 -1.22 -0.09 -1.58 0.70 0.00 0.00 175.22 173.16 2g21 s HIS 184 N -2.02 1.50 0.14 0.36 5.65 -0.97 -4.93 115.29 115.02 2g21 s HIS 184 Ca 0.69 -0.69 0.02 0.00 0.25 0.00 0.00 55.06 55.33 2g21 s HIS 184 Cb -0.19 -1.19 -0.04 0.00 -1.18 0.00 0.00 32.58 29.98 2g21 s HIS 184 CO 0.27 -0.44 0.28 0.71 -0.65 0.00 0.00 174.74 174.91 2g21 s TYR 185 N 1.35 3.49 -0.10 3.88 1.51 -1.26 -1.91 117.35 124.30 2g21 s TYR 185 Ca -0.02 0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.20 2g21 s TYR 185 Cb -0.14 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.05 2g21 s TYR 185 CO -0.04 0.52 -0.17 0.42 -1.11 0.00 0.00 175.55 175.17 2g21 s ILE 186 N -1.72 1.59 0.56 2.71 1.09 0.00 -4.90 121.20 120.54 2g21 s ILE 186 Ca 0.35 -0.72 -0.17 0.00 -1.10 0.00 0.00 60.65 59.01 2g21 s ILE 186 Cb -0.11 -1.43 -0.05 0.00 -1.06 0.00 0.00 42.46 39.81 2g21 s ILE 186 CO 0.28 0.46 1.07 0.20 -0.10 0.00 0.00 174.94 176.85 2g21 s ASN 187 N 0.77 5.86 0.45 3.58 0.02 -1.26 -1.36 114.94 122.99 2g21 s ASN 187 Ca -0.11 1.91 -0.21 0.00 -1.02 0.00 0.00 52.86 53.43 2g21 s ASN 187 Cb -0.16 -2.55 -0.10 0.00 0.02 0.00 0.00 41.25 38.47 2g21 s ASN 187 CO 0.02 -1.11 0.99 -0.76 0.02 0.00 0.00 177.10 176.26 2g21 s LEU 188 N -4.17 3.93 0.36 0.60 1.43 -0.67 -4.47 118.68 115.69 2g21 s LEU 188 Ca 0.66 1.82 0.03 0.00 -1.03 0.00 0.00 54.13 55.61 2g21 s LEU 188 Cb -0.18 -4.50 0.66 0.00 0.03 0.00 0.00 46.19 42.21 2g21 s LEU 188 CO 0.31 -0.53 2.01 0.40 0.23 0.00 0.00 176.35 178.77 2g21 h ILE 189 N 1.82 1.16 -1.75 -0.59 1.08 -1.61 -3.45 117.51 114.17 2g21 h ILE 189 Ca -0.49 -0.32 0.18 0.00 -0.39 0.00 0.00 64.86 63.84 2g21 h ILE 189 Cb 1.20 0.33 -0.19 0.00 -3.07 0.00 0.00 36.82 35.09 2g21 h ILE 189 CO 0.60 0.16 0.68 -1.59 -0.69 0.00 0.00 178.15 177.31 2g21 s LYS 190 N -5.63 0.51 0.85 2.37 -2.85 -1.26 -5.12 119.74 108.60 2g21 s LYS 190 Ca -0.10 -0.14 -0.10 0.00 -1.00 0.00 0.00 55.97 54.63 2g21 s LYS 190 Cb 0.17 0.23 0.10 0.00 -2.06 0.00 0.00 37.83 36.28 2g21 s LYS 190 CO 0.76 -0.21 1.11 0.99 0.10 0.00 0.00 175.35 178.10 2g21 s THR 191 N -2.44 2.74 0.00 3.79 2.01 -1.26 -3.77 115.64 116.71 2g21 s THR 191 Ca 0.06 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.31 2g21 s THR 191 Cb -0.01 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.97 2g21 s THR 191 CO -0.06 -0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.17 2g21 n GLY 192 N -0.59 2.32 3.30 4.40 0.00 -1.26 -5.03 105.19 108.34 2g21 n GLY 192 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.66 -0.00 -1.41 1.61 1.01 -1.25 -4.35 120.40 113.35 2g21 s VAL 193 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 2g21 s VAL 193 Cb 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 36.38 35.88 2g21 s VAL 193 CO 0.00 0.00 2.14 0.79 0.00 0.00 0.00 175.10 178.03 2g21 n TRP 194 N 3.02 3.35 -4.62 5.22 7.02 -1.26 -4.77 117.44 125.39 2g21 n TRP 194 Ca -0.14 -2.92 -0.23 0.00 -1.02 0.00 0.00 57.50 53.18 2g21 n TRP 194 Cb 0.57 -2.38 -0.16 0.00 -2.42 0.00 0.00 31.31 26.92 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 2.37 1.42 0.32 -0.99 0.74 -1.26 -1.67 119.66 120.59 2g21 s GLN 195 Ca 0.45 -0.46 0.06 0.00 0.05 0.00 0.00 55.36 55.46 2g21 s GLN 195 Cb 0.13 -1.26 -0.06 0.00 1.10 0.00 0.00 33.01 32.91 2g21 s GLN 195 CO -0.06 0.17 -0.02 0.96 -0.55 0.00 0.00 175.29 175.79 2g21 s ILE 196 N 0.16 1.63 0.07 -2.34 -4.36 0.81 -1.57 121.20 115.59 2g21 s ILE 196 Ca -0.04 -2.08 -0.24 0.00 -0.26 0.00 0.00 60.65 58.02 2g21 s ILE 196 Cb -0.11 -2.64 -0.06 0.00 1.25 0.00 0.00 42.46 40.90 2g21 s ILE 196 CO 0.02 -0.17 0.75 -1.58 0.24 0.00 0.00 174.94 174.19 2g21 s GLN 197 N -3.76 4.48 -0.07 0.37 2.00 -1.26 -1.07 119.66 120.35 2g21 s GLN 197 Ca 0.32 1.04 0.04 0.00 -2.00 0.00 0.00 55.36 54.77 2g21 s GLN 197 Cb 0.06 -3.34 -0.02 0.00 0.80 0.00 0.00 33.01 30.52 2g21 s GLN 197 CO 0.14 0.36 -0.19 1.41 -0.50 0.00 0.00 175.29 176.52 2g21 s MET 198 N -0.33 2.70 -0.12 1.67 -2.45 -0.69 -4.48 119.30 115.60 2g21 s MET 198 Ca 0.37 -0.78 0.18 0.00 -1.25 0.00 0.00 55.69 54.21 2g21 s MET 198 Cb -0.21 -2.34 0.73 0.00 1.25 0.00 0.00 34.83 34.26 2g21 s MET 198 CO 0.23 0.44 1.64 1.63 1.05 0.00 0.00 175.02 180.01 2g21 n LYS 199 N 2.82 3.78 0.00 4.11 4.01 0.11 -1.63 118.16 131.36 2g21 n LYS 199 Ca -0.17 -2.91 0.00 0.00 -0.51 0.00 0.00 58.31 54.72 2g21 n LYS 199 Cb 0.52 -1.91 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 2g21 n LYS 199 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g21 n GLY 200 N 1.09 4.53 3.05 0.72 0.00 -0.99 -4.63 105.19 108.96 2g21 n GLY 200 Ca 0.26 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 1.85 -0.11 1.61 1.01 0.97 -1.11 120.40 122.63 2g21 s VAL 201 Ca 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 2g21 s VAL 201 Cb 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2g21 s VAL 201 CO 0.00 0.30 0.10 -0.44 0.00 0.00 0.00 175.10 175.06 2g21 s SER 202 N 1.33 6.05 -0.25 3.32 0.01 0.63 -2.38 113.70 122.41 2g21 s SER 202 Ca 0.00 0.37 -0.04 0.00 1.31 0.00 0.00 55.95 57.59 2g21 s SER 202 Cb -0.15 -1.89 0.01 0.00 0.21 0.00 0.00 66.02 64.19 2g21 s SER 202 CO -0.10 0.40 -0.01 -0.69 0.41 0.00 0.00 173.24 173.25 2g21 s VAL 203 N -0.99 3.40 0.00 3.43 1.01 -1.19 -0.07 120.40 125.99 2g21 s VAL 203 Ca 0.15 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2g21 s VAL 203 Cb -0.12 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2g21 s VAL 203 CO 0.04 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2g21 n GLY 204 N 4.78 0.94 0.00 4.51 0.00 0.48 -2.18 105.19 113.72 2g21 n GLY 204 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2g21 n GLY 204 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g21 n SER 205 N 2.29 0.00 -4.04 1.61 3.41 -1.26 -4.66 113.62 110.97 2g21 n SER 205 Ca 0.00 -0.32 -0.32 0.00 -0.26 0.00 0.00 58.87 57.98 2g21 n SER 205 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2g21 n SER 205 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g21 s SER 206 N 0.00 4.55 -0.96 4.04 0.01 -0.92 -5.03 113.70 115.39 2g21 s SER 206 Ca 0.00 -1.70 -0.26 0.00 1.31 0.00 0.00 55.95 55.30 2g21 s SER 206 Cb 0.00 -1.56 -0.20 0.00 0.21 0.00 0.00 66.02 64.47 2g21 s SER 206 CO 0.00 -0.27 2.22 0.41 0.41 0.00 0.00 173.24 176.01 2g21 n THR 207 N 4.37 0.00 1.22 1.44 -1.04 -1.26 -3.16 114.28 115.85 2g21 n THR 207 Ca -0.07 -0.20 0.13 0.00 -2.04 0.00 0.00 64.05 61.87 2g21 n THR 207 Cb 0.42 -1.95 0.38 0.00 -1.82 0.00 0.00 70.33 67.36 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 19.22 0.89 -4.12 -4.42 -0.00 -1.19 -4.78 117.00 122.60 2g21 n LEU 208 Ca 0.43 -0.19 -0.18 0.00 -0.00 0.00 0.00 56.01 56.07 2g21 n LEU 208 Cb 0.45 -0.15 -0.13 0.00 -0.00 0.00 0.00 43.42 43.60 2g21 n LEU 208 CO 0.57 0.17 -0.45 -0.76 -0.00 0.00 0.00 177.39 176.93 2g21 s LEU 209 N -2.58 2.21 -1.49 1.47 1.43 -1.00 -4.86 118.68 113.87 2g21 s LEU 209 Ca 0.23 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 2g21 s LEU 209 Cb 0.19 -0.46 0.07 0.00 0.03 0.00 0.00 46.19 46.02 2g21 s LEU 209 CO 0.54 -0.05 0.90 0.00 0.23 0.00 0.00 176.35 177.97 2g21 h GLU 211 N -2.02 0.95 -0.50 0.00 3.07 -1.86 -2.35 114.58 111.87 2g21 h GLU 211 Ca -0.59 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 57.91 2g21 h GLU 211 Cb 1.37 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2g21 h GLU 211 CO 0.65 1.03 0.00 -0.25 -1.40 0.00 0.00 179.01 179.04 2g21 n ASP 212 N -4.13 1.31 0.00 1.42 10.43 -1.26 -4.81 116.55 119.51 2g21 n ASP 212 Ca 0.01 -2.08 0.00 0.00 2.57 0.00 0.00 54.79 55.29 2g21 n ASP 212 Cb 0.42 -0.30 0.00 0.00 1.84 0.00 0.00 41.12 43.08 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 0.46 -2.44 1.55 0.44 0.00 -0.92 -5.09 105.19 99.18 2g21 n GLY 213 Ca 0.05 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.70 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 3.84 -0.16 0.00 1.43 -1.26 -1.70 118.68 120.83 2g21 s LEU 215 Ca 0.10 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2g21 s LEU 215 Cb -0.01 -2.48 0.06 0.00 0.03 0.00 0.00 46.19 43.79 2g21 s LEU 215 CO 0.07 0.11 0.11 0.00 0.23 0.00 0.00 176.35 176.88 2g21 s ALA 216 N -1.59 0.25 -0.21 4.21 0.00 -0.23 -0.75 121.76 123.43 2g21 s ALA 216 Ca 0.30 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.98 2g21 s ALA 216 Cb -0.11 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 2g21 s ALA 216 CO 0.23 -1.07 0.53 -1.17 0.00 0.00 0.00 175.76 174.28 2g21 s LEU 217 N 2.18 4.13 -0.70 0.00 0.20 -0.27 -0.14 118.68 124.08 2g21 s LEU 217 Ca 0.03 0.66 -0.22 0.00 0.69 0.00 0.00 54.13 55.29 2g21 s LEU 217 Cb -0.15 -2.71 0.08 0.00 -0.43 0.00 0.00 46.19 42.97 2g21 s LEU 217 CO -0.09 -0.21 0.97 -0.69 -0.29 0.00 0.00 176.35 176.04 2g21 s VAL 218 N 1.80 4.42 -0.45 1.68 1.01 -0.67 0.23 120.40 128.42 2g21 s VAL 218 Ca 0.24 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2g21 s VAL 218 Cb -0.15 -4.69 0.12 0.00 0.00 0.00 0.00 36.38 31.66 2g21 s VAL 218 CO 0.09 -1.44 0.29 -0.62 0.00 0.00 0.00 175.10 173.43 2g21 s ASP 219 N 3.69 5.53 0.07 3.32 3.68 -0.69 -4.68 116.67 127.59 2g21 s ASP 219 Ca 0.23 -1.97 0.16 0.00 2.13 0.00 0.00 52.55 53.10 2g21 s ASP 219 Cb -0.16 -1.94 0.70 0.00 -1.45 0.00 0.00 42.92 40.07 2g21 s ASP 219 CO 0.07 -0.63 1.51 0.35 0.13 0.00 0.00 175.17 176.59 2g21 n THR 220 N 4.77 1.00 0.91 1.71 -2.24 -1.26 -2.04 114.28 117.13 2g21 n THR 220 Ca -0.05 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.10 2g21 n THR 220 Cb 0.41 -1.08 0.30 0.00 -2.10 0.00 0.00 70.33 67.86 2g21 n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g21 n GLY 221 N -0.09 0.86 3.53 3.38 0.00 -1.26 -4.75 105.19 106.85 2g21 n GLY 221 Ca 0.03 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.74 2.87 0.28 4.61 0.00 -0.86 -5.03 121.76 121.88 2g21 s ALA 222 Ca 0.35 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.43 2g21 s ALA 222 Cb 0.20 -1.20 0.42 0.00 0.00 0.00 0.00 23.12 22.55 2g21 s ALA 222 CO 0.29 0.50 1.72 0.77 0.00 0.00 0.00 175.76 179.04 2g21 h SER 223 N 5.57 0.43 -2.41 0.00 0.02 -1.87 0.42 113.55 115.70 2g21 h SER 223 Ca -0.44 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2g21 h SER 223 Cb 1.17 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2g21 h SER 223 CO 0.53 0.71 0.00 -1.22 -1.14 0.00 0.00 176.83 175.71 2g21 n TYR 224 N -4.10 0.00 -3.86 3.45 4.02 -1.26 -2.86 117.16 112.55 2g21 n TYR 224 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.53 2g21 n TYR 224 Cb 0.42 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.67 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 -1.07 5.25 0.04 -0.72 1.01 -1.18 -0.68 121.20 123.86 2g21 s ILE 225 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.79 2g21 s ILE 225 Cb 0.00 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2g21 s ILE 225 CO 0.00 0.50 -0.06 -0.94 0.00 0.00 0.00 174.94 174.44 2g21 s SER 226 N -0.05 0.68 0.26 3.58 1.04 0.15 -1.40 113.70 117.95 2g21 s SER 226 Ca 0.09 -0.56 0.01 0.00 0.48 0.00 0.00 55.95 55.97 2g21 s SER 226 Cb -0.12 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2g21 s SER 226 CO 0.00 -0.25 0.13 -0.83 0.98 0.00 0.00 173.24 173.27 2g21 s GLY 227 N -1.64 1.75 1.11 7.32 0.00 -1.20 -0.68 107.32 113.99 2g21 s GLY 227 Ca -0.10 -1.80 -0.13 0.00 0.00 0.00 0.00 44.72 42.69 2g21 s GLY 227 CO -0.00 -1.53 0.95 -1.14 0.00 0.00 0.00 173.10 171.38 2g21 n SER 228 N -0.56 -1.34 -0.05 1.64 3.41 -1.26 -0.92 113.62 114.53 2g21 n SER 228 Ca 0.01 -0.02 -0.08 0.00 -0.26 0.00 0.00 58.87 58.52 2g21 n SER 228 Cb 0.66 -1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 63.30 2g21 n SER 228 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2g21 h THR 229 N -2.45 0.73 0.21 6.66 2.02 -1.92 -0.58 112.91 117.58 2g21 h THR 229 Ca -0.57 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2g21 h THR 229 Cb 1.32 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2g21 h THR 229 CO 0.46 0.00 -0.13 0.77 0.37 0.00 0.00 175.52 176.99 2g21 h SER 230 N -0.03 -0.32 -0.24 4.18 4.64 -1.99 -0.36 113.55 119.42 2g21 h SER 230 Ca 0.11 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.51 2g21 h SER 230 Cb 0.20 0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 62.32 2g21 h SER 230 CO -0.25 -0.21 -0.19 0.28 -0.87 0.00 0.00 176.83 175.59 2g21 h SER 231 N -0.33 -0.63 -0.55 4.97 0.02 -1.84 -1.30 113.55 113.89 2g21 h SER 231 Ca -0.02 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2g21 h SER 231 Cb 0.28 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2g21 h SER 231 CO 0.02 -0.23 0.34 0.40 -1.14 0.00 0.00 176.83 176.21 2g21 h ILE 232 N -0.19 1.16 -0.70 3.27 1.08 -0.95 -0.73 117.51 120.45 2g21 h ILE 232 Ca 0.14 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 2g21 h ILE 232 Cb 0.40 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 2g21 h ILE 232 CO -0.36 0.17 0.31 -0.33 -0.69 0.00 0.00 178.15 177.26 2g21 h GLU 233 N 0.78 1.03 -0.35 2.37 5.08 -0.03 0.27 114.58 123.73 2g21 h GLU 233 Ca 0.20 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 2g21 h GLU 233 Cb -0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2g21 h GLU 233 CO -0.04 0.83 -0.34 0.87 -1.00 0.00 0.00 179.01 179.32 2g21 h LYS 234 N 0.99 0.79 0.52 2.33 1.57 -0.75 -0.92 116.57 121.10 2g21 h LYS 234 Ca 0.24 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2g21 h LYS 234 Cb 0.16 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.47 2g21 h LYS 234 CO -0.03 1.02 -0.25 1.25 -0.57 0.00 0.00 179.45 180.87 2g21 h LEU 235 N 0.66 -0.59 -1.00 2.94 5.85 -0.71 -1.62 115.31 120.85 2g21 h LEU 235 Ca 0.07 -0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.84 2g21 h LEU 235 Cb 0.89 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 2g21 h LEU 235 CO 0.08 -0.29 0.63 0.24 -0.34 0.00 0.00 178.44 178.76 2g21 h MET 236 N -0.88 1.00 -0.42 1.25 2.86 -0.45 -0.97 114.93 117.32 2g21 h MET 236 Ca -0.07 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2g21 h MET 236 Cb 0.60 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 2g21 h MET 236 CO 0.12 0.66 0.26 1.49 1.06 0.00 0.00 176.91 180.49 2g21 h GLU 237 N 1.03 0.50 0.00 1.72 4.81 -1.02 -0.79 114.58 120.84 2g21 h GLU 237 Ca 0.48 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2g21 h GLU 237 Cb 0.41 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2g21 h GLU 237 CO -0.24 0.33 -0.01 0.00 -0.73 0.00 0.00 179.01 178.36 2g21 h ALA 238 N 1.18 1.01 0.00 2.92 0.00 -0.20 -2.36 119.26 121.80 2g21 h ALA 238 Ca 0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2g21 h ALA 238 Cb -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2g21 h ALA 238 CO -0.06 0.01 -1.25 1.28 0.00 0.00 0.00 179.25 179.23 2g21 n LEU 239 N -3.11 0.86 0.00 0.00 4.32 -0.53 -4.95 117.00 113.60 2g21 n LEU 239 Ca -0.01 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 2g21 n LEU 239 Cb 0.21 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.03 2g21 n LEU 239 CO 0.25 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 2g21 n GLY 240 N 1.31 0.75 3.79 -0.72 0.00 -0.42 -4.97 105.19 104.94 2g21 n GLY 240 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.19 2.94 0.00 4.61 0.00 -0.74 -4.95 121.76 121.44 2g21 s ALA 241 Ca 0.00 0.63 0.06 0.00 0.00 0.00 0.00 51.96 52.65 2g21 s ALA 241 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2g21 s ALA 241 CO 0.00 -0.26 -0.19 0.15 0.00 0.00 0.00 175.76 175.46 2g21 s LYS 242 N -3.01 1.45 -0.58 0.00 -0.14 -0.69 -4.49 119.74 112.28 2g21 s LYS 242 Ca 0.64 -0.73 -0.26 0.00 -1.36 0.00 0.00 55.97 54.25 2g21 s LYS 242 Cb -0.18 -1.44 0.04 0.00 -1.68 0.00 0.00 37.83 34.56 2g21 s LYS 242 CO 0.22 0.39 1.10 0.21 -0.76 0.00 0.00 175.35 176.50 2g21 s LYS 243 N -0.65 3.41 0.00 1.68 2.20 -1.26 0.45 119.74 125.57 2g21 s LYS 243 Ca 0.07 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2g21 s LYS 243 Cb -0.08 -4.05 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 2g21 s LYS 243 CO -0.00 -1.64 0.00 -2.13 -0.36 0.00 0.00 175.35 171.22 2g21 n ARG 244 N 8.11 0.00 0.00 4.03 0.63 0.17 -4.85 116.66 124.76 2g21 n ARG 244 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 2g21 n ARG 244 Cb 0.48 -0.24 0.00 0.00 0.45 0.00 0.00 32.46 33.16 2g21 n ARG 244 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2g21 n LEU 245 N 0.00 1.26 -0.02 6.15 4.77 -1.26 -4.91 117.00 123.00 2g21 n LEU 245 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2g21 n LEU 245 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2g21 n LEU 245 CO 0.00 0.17 -0.61 0.49 -1.33 0.00 0.00 177.39 176.11 2g21 n PHE 246 N -2.60 0.00 -4.23 -1.77 3.01 -1.26 -5.08 117.46 105.53 2g21 n PHE 246 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 2g21 n PHE 246 Cb 0.41 -0.13 -0.08 0.00 -0.01 0.00 0.00 39.48 39.67 2g21 n PHE 246 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g21 s ASP 247 N -4.26 4.32 0.16 4.37 1.11 -1.26 -5.09 116.67 116.01 2g21 s ASP 247 Ca -0.04 -1.09 -0.17 0.00 0.18 0.00 0.00 52.55 51.43 2g21 s ASP 247 Cb 0.01 -0.49 -0.07 0.00 1.07 0.00 0.00 42.92 43.44 2g21 s ASP 247 CO 0.08 -0.47 0.61 -0.31 1.18 0.00 0.00 175.17 176.26 2g21 s TYR 248 N -2.59 3.66 0.15 4.23 1.51 -1.26 0.45 117.35 123.50 2g21 s TYR 248 Ca 0.39 1.21 0.01 0.00 -1.01 0.00 0.00 57.07 57.67 2g21 s TYR 248 Cb 0.04 -2.48 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 2g21 s TYR 248 CO 0.21 0.43 -0.01 0.14 -1.11 0.00 0.00 175.55 175.22 2g21 s VAL 249 N -1.41 0.59 0.03 0.71 -7.23 0.17 -3.78 120.40 109.48 2g21 s VAL 249 Ca 0.38 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2g21 s VAL 249 Cb -0.16 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 2g21 s VAL 249 CO 0.20 -0.58 -0.04 0.54 -0.31 0.00 0.00 175.10 174.91 2g21 s VAL 250 N -3.71 0.18 -0.01 1.32 0.11 -0.71 -1.71 120.40 115.87 2g21 s VAL 250 Ca 0.21 -1.05 -0.30 0.00 -2.93 0.00 0.00 61.98 57.90 2g21 s VAL 250 Cb 0.06 -0.47 -0.07 0.00 -1.53 0.00 0.00 36.38 34.37 2g21 s VAL 250 CO 0.01 -0.55 1.72 -0.54 -3.33 0.00 0.00 175.10 172.41 2g21 s LYS 251 N -1.80 4.18 0.28 1.54 1.02 -1.26 -0.04 119.74 123.65 2g21 s LYS 251 Ca -0.12 2.31 -0.04 0.00 0.02 0.00 0.00 55.97 58.14 2g21 s LYS 251 Cb -0.08 -3.93 0.55 0.00 -0.52 0.00 0.00 37.83 33.85 2g21 s LYS 251 CO -0.02 -0.84 1.59 0.00 -0.92 0.00 0.00 175.35 175.16 2g21 h ASN 253 N 0.03 0.57 -0.02 0.00 -1.07 -1.43 -1.72 115.58 111.94 2g21 h ASN 253 Ca 0.50 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.86 2g21 h ASN 253 Cb 0.91 -0.14 0.00 0.00 -2.07 0.00 0.00 38.32 37.02 2g21 h ASN 253 CO -0.87 0.40 0.00 -0.62 0.07 0.00 0.00 177.43 176.42 2g21 n GLU 254 N -4.46 1.17 -0.08 4.14 1.02 0.62 -4.13 120.64 118.92 2g21 n GLU 254 Ca 0.06 -0.25 -0.07 0.00 -0.02 0.00 0.00 57.16 56.88 2g21 n GLU 254 Cb 0.10 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 5.08 0.32 0.87 0.62 0.00 -1.09 -2.06 103.07 106.81 2g21 h GLY 255 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2g21 h GLY 255 CO 0.00 -0.04 0.00 -1.05 0.00 0.00 0.00 176.54 175.45 2g21 n PRO 256 N -5.13 0.21 -0.00 4.80 -0.02 -1.26 -1.71 135.00 131.90 2g21 n PRO 256 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 2g21 n PRO 256 Cb 0.14 -1.43 -0.09 0.00 -0.02 0.00 0.00 33.50 32.10 2g21 n PRO 256 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g21 n THR 257 N -0.93 0.00 -2.11 3.45 -2.24 -0.78 -4.99 114.28 106.68 2g21 n THR 257 Ca 0.04 -0.13 -0.38 0.00 -2.27 0.00 0.00 64.05 61.31 2g21 n THR 257 Cb 0.02 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2g21 n THR 257 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g21 s LEU 258 N -2.80 4.06 0.82 3.22 1.43 -0.69 -5.00 118.68 119.71 2g21 s LEU 258 Ca 0.06 2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 55.54 2g21 s LEU 258 Cb 0.12 -4.13 0.08 0.00 0.03 0.00 0.00 46.19 42.29 2g21 s LEU 258 CO 0.66 -1.00 1.09 -2.16 0.23 0.00 0.00 176.35 175.17 2g21 s PRO 259 N -2.56 1.89 0.64 1.29 0.04 -1.26 -4.39 135.00 130.65 2g21 s PRO 259 Ca 0.62 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.40 2g21 s PRO 259 Cb -0.34 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2g21 s PRO 259 CO 0.42 -1.82 1.08 -0.51 0.04 0.00 0.00 177.00 176.20 2g21 s ASP 260 N -3.57 5.39 -0.14 6.66 -0.00 -1.26 -4.33 116.67 119.42 2g21 s ASP 260 Ca 0.62 1.85 0.02 0.00 -0.00 0.00 0.00 52.55 55.04 2g21 s ASP 260 Cb -0.16 -2.53 0.01 0.00 -0.00 0.00 0.00 42.92 40.24 2g21 s ASP 260 CO 0.56 -1.44 -0.19 -0.63 -0.00 0.00 0.00 175.17 173.47 2g21 s ILE 261 N -2.53 1.84 -0.07 0.77 1.01 -0.34 0.18 121.20 122.07 2g21 s ILE 261 Ca 0.64 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.48 2g21 s ILE 261 Cb -0.17 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2g21 s ILE 261 CO 0.42 0.51 -0.14 -0.44 0.00 0.00 0.00 174.94 175.29 2g21 s SER 262 N 0.99 4.02 -0.21 3.58 0.01 0.89 -0.82 113.70 122.16 2g21 s SER 262 Ca -0.04 -0.23 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 2g21 s SER 262 Cb -0.15 -1.01 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 2g21 s SER 262 CO -0.04 0.31 -0.06 -0.36 0.41 0.00 0.00 173.24 173.50 2g21 s PHE 263 N -0.50 2.94 -0.55 2.43 0.40 -0.10 -0.27 117.98 122.33 2g21 s PHE 263 Ca 0.07 -0.95 -0.24 0.00 -0.60 0.00 0.00 56.93 55.21 2g21 s PHE 263 Cb -0.12 -2.07 0.04 0.00 0.51 0.00 0.00 43.02 41.38 2g21 s PHE 263 CO 0.02 -0.53 0.91 -1.58 0.70 0.00 0.00 175.22 174.73 2g21 s HIS 264 N 1.37 2.82 -0.05 0.36 2.46 -0.27 -0.89 115.29 121.09 2g21 s HIS 264 Ca 0.05 -0.09 0.03 0.00 0.47 0.00 0.00 55.06 55.51 2g21 s HIS 264 Cb -0.14 -4.02 0.01 0.00 -0.13 0.00 0.00 32.58 28.29 2g21 s HIS 264 CO -0.03 -1.33 -0.12 -0.51 -2.47 0.00 0.00 174.74 170.28 2g21 s LEU 265 N 3.81 1.72 -1.45 8.88 1.43 0.50 -0.72 118.68 132.84 2g21 s LEU 265 Ca 0.28 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 53.02 2g21 s LEU 265 Cb -0.13 -0.76 0.05 0.00 0.03 0.00 0.00 46.19 45.38 2g21 s LEU 265 CO 0.18 0.06 0.91 0.61 0.23 0.00 0.00 176.35 178.35 2g21 n GLY 266 N 3.55 -0.44 3.20 -3.19 0.00 -1.26 -1.07 105.19 105.99 2g21 n GLY 266 Ca -0.21 0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.68 0.67 3.58 -0.02 0.00 -1.26 -4.98 105.19 101.50 2g21 n GLY 267 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2g21 n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g21 s LYS 268 N -0.32 2.06 -0.32 1.61 1.02 -0.23 -5.11 119.74 118.45 2g21 s LYS 268 Ca 0.00 -1.51 -0.05 0.00 0.02 0.00 0.00 55.97 54.43 2g21 s LYS 268 Cb 0.00 -2.04 0.04 0.00 -0.52 0.00 0.00 37.83 35.31 2g21 s LYS 268 CO 0.00 0.36 0.07 -1.21 -0.92 0.00 0.00 175.35 173.65 2g21 s GLU 269 N -3.49 2.63 -0.44 1.68 0.41 -1.26 -0.37 118.70 117.85 2g21 s GLU 269 Ca 0.30 -1.16 -0.18 0.00 -0.41 0.00 0.00 54.97 53.51 2g21 s GLU 269 Cb -0.06 -3.37 0.03 0.00 -1.78 0.00 0.00 34.13 28.95 2g21 s GLU 269 CO 0.18 -0.62 0.51 0.71 -0.49 0.00 0.00 175.26 175.55 2g21 s TYR 270 N 1.37 3.13 -0.13 1.61 1.51 -0.07 -4.87 117.35 119.90 2g21 s TYR 270 Ca -0.02 -0.32 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 2g21 s TYR 270 Cb -0.19 -3.09 -0.04 0.00 -0.11 0.00 0.00 41.96 38.53 2g21 s TYR 270 CO 0.02 -0.79 0.13 0.99 -1.11 0.00 0.00 175.55 174.79 2g21 s THR 271 N 2.36 5.42 -0.12 -0.71 2.01 -1.26 -0.93 115.64 122.42 2g21 s THR 271 Ca 0.15 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.36 2g21 s THR 271 Cb -0.17 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2g21 s THR 271 CO 0.15 0.60 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.70 2g21 s LEU 272 N -0.88 2.17 0.58 4.42 1.43 -0.00 -4.98 118.68 121.42 2g21 s LEU 272 Ca 0.14 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2g21 s LEU 272 Cb -0.12 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.67 2g21 s LEU 272 CO 0.03 0.13 0.88 0.42 0.23 0.00 0.00 176.35 178.04 2g21 s THR 273 N 0.53 3.56 0.42 5.49 -4.23 -1.26 -1.20 115.64 118.95 2g21 s THR 273 Ca -0.14 -0.10 0.22 0.00 -1.18 0.00 0.00 61.69 60.49 2g21 s THR 273 Cb -0.17 -3.41 0.42 0.00 1.34 0.00 0.00 72.50 70.68 2g21 s THR 273 CO 0.05 -0.40 1.77 0.77 -0.54 0.00 0.00 174.62 176.26 2g21 h SER 274 N -0.13 0.37 0.70 3.99 4.64 -1.77 1.02 113.55 122.38 2g21 h SER 274 Ca -0.45 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2g21 h SER 274 Cb 1.26 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2g21 h SER 274 CO 0.60 0.06 -0.06 0.00 -0.87 0.00 0.00 176.83 176.55 2g21 h ALA 275 N 1.59 1.06 0.00 5.18 0.00 -1.88 -1.09 119.26 124.12 2g21 h ALA 275 Ca 0.60 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.36 2g21 h ALA 275 Cb 1.67 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2g21 h ALA 275 CO -0.26 0.08 -0.91 -0.44 0.00 0.00 0.00 179.25 177.71 2g21 h ASP 276 N 0.00 0.00 0.00 0.00 3.45 0.75 -3.38 116.42 117.24 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 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2g21 h ASP 276 CO 0.01 0.39 0.00 0.00 -1.57 0.00 0.00 179.24 178.07 2g21 n TYR 277 N -2.98 0.00 -4.52 4.55 0.18 -1.09 -4.94 117.16 108.37 2g21 n TYR 277 Ca -0.03 -0.13 -0.34 0.00 1.88 0.00 0.00 57.90 59.28 2g21 n TYR 277 Cb 0.72 -0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 39.55 2g21 n TYR 277 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2g21 s VAL 278 N -0.26 3.77 -0.98 -3.48 1.01 -0.43 0.49 120.40 120.52 2g21 s VAL 278 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 2g21 s VAL 278 Cb 0.00 -2.60 0.11 0.00 0.00 0.00 0.00 36.38 33.88 2g21 s VAL 278 CO 0.00 0.54 1.25 -0.36 0.00 0.00 0.00 175.10 176.53 2g21 s PHE 279 N -0.13 2.95 -1.28 5.22 2.99 0.26 -4.84 117.98 123.15 2g21 s PHE 279 Ca 0.02 -1.26 -0.13 0.00 0.00 0.00 0.00 56.93 55.56 2g21 s PHE 279 Cb -0.13 -4.42 -0.05 0.00 0.00 0.00 0.00 43.02 38.42 2g21 s PHE 279 CO 0.03 -1.62 2.36 1.04 -0.00 0.00 0.00 175.22 177.02 2g21 n GLN 280 N 7.24 2.71 0.00 0.44 1.13 -1.26 -3.89 117.38 123.75 2g21 n GLN 280 Ca 0.28 -2.15 0.00 0.00 -1.94 0.00 0.00 57.00 53.19 2g21 n GLN 280 Cb 0.49 -2.94 0.00 0.00 0.11 0.00 0.00 30.24 27.91 2g21 n GLN 280 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2g21 n GLU 281 N 5.23 0.00 -3.09 -1.09 -0.58 -1.26 -4.71 120.64 115.15 2g21 n GLU 281 Ca 0.58 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 2g21 n GLU 281 Cb 0.30 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2g21 n GLU 281 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2g21 n SER 282 N -1.26 0.00 -0.36 1.62 3.41 -1.26 -5.04 113.62 110.73 2g21 n SER 282 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2g21 n SER 282 Cb 0.05 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2g21 n SER 282 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2g21 n TYR 283 N 0.30 0.00 -2.07 7.33 4.01 -1.26 -4.74 117.16 120.73 2g21 n TYR 283 Ca 0.00 -0.23 -0.41 0.00 -0.16 0.00 0.00 57.90 57.10 2g21 n TYR 283 Cb 0.00 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 38.94 2g21 n TYR 283 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g21 s SER 284 N -1.35 6.71 0.00 7.72 0.15 -1.26 -3.20 113.70 122.47 2g21 s SER 284 Ca 0.07 2.71 0.30 0.00 0.70 0.00 0.00 55.95 59.74 2g21 s SER 284 Cb 0.06 -2.65 1.79 0.00 -1.71 0.00 0.00 66.02 63.52 2g21 s SER 284 CO 0.01 -0.60 2.15 -1.54 1.20 0.00 0.00 173.24 174.46 2g21 n SER 285 N 1.11 0.06 -0.95 5.45 3.41 -1.26 -2.36 113.62 119.07 2g21 n SER 285 Ca 0.02 -1.07 0.08 0.00 -0.26 0.00 0.00 58.87 57.64 2g21 n SER 285 Cb 0.41 -0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.93 2.82 -4.07 4.33 4.76 -1.26 -4.92 118.16 118.88 2g21 n LYS 286 Ca 0.23 -2.32 -0.08 0.00 -2.87 0.00 0.00 58.31 53.28 2g21 n LYS 286 Cb 0.11 -1.40 -0.10 0.00 -1.84 0.00 0.00 35.03 31.81 2g21 n LYS 286 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g21 s LYS 287 N -1.00 0.68 -0.04 1.97 1.02 -1.14 -5.09 119.74 116.13 2g21 s LYS 287 Ca 0.34 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 55.07 2g21 s LYS 287 Cb 0.18 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.68 2g21 s LYS 287 CO 0.23 -0.15 0.18 -0.51 -0.92 0.00 0.00 175.35 174.18 2g21 s LEU 288 N -2.93 4.38 -0.01 3.17 1.02 -1.26 -1.10 118.68 121.94 2g21 s LEU 288 Ca 0.09 0.40 0.07 0.00 0.02 0.00 0.00 54.13 54.71 2g21 s LEU 288 Cb 0.08 -2.46 -0.02 0.00 0.02 0.00 0.00 46.19 43.80 2g21 s LEU 288 CO -0.09 0.30 -0.22 0.00 0.02 0.00 0.00 176.35 176.37 2g21 s THR 290 N -0.55 4.57 0.04 0.00 2.01 -1.25 -1.75 115.64 118.72 2g21 s THR 290 Ca 0.08 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.27 2g21 s THR 290 Cb -0.09 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2g21 s THR 290 CO -0.00 -0.07 0.13 -0.76 -0.69 0.00 0.00 174.62 173.22 2g21 s LEU 291 N -2.67 4.05 -0.26 4.42 1.43 -1.25 0.89 118.68 125.30 2g21 s LEU 291 Ca 0.52 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2g21 s LEU 291 Cb -0.12 -2.59 0.30 0.00 0.03 0.00 0.00 46.19 43.81 2g21 s LEU 291 CO 0.18 0.21 1.63 0.00 0.23 0.00 0.00 176.35 178.60 2g21 n ALA 292 N 0.64 4.38 -3.42 4.21 0.00 0.18 -4.77 120.51 121.72 2g21 n ALA 292 Ca -0.09 -1.51 -0.24 0.00 0.00 0.00 0.00 53.44 51.60 2g21 n ALA 292 Cb 0.52 -1.27 -0.16 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.86 1.08 0.05 0.00 1.01 -1.26 -3.08 121.20 117.14 2g21 s ILE 293 Ca 0.29 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.50 2g21 s ILE 293 Cb 0.24 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 2g21 s ILE 293 CO 0.04 0.34 -0.07 -1.00 0.00 0.00 0.00 174.94 174.25 2g21 s HIS 294 N 0.62 0.67 0.15 3.97 3.76 -0.49 -4.91 115.29 119.06 2g21 s HIS 294 Ca -0.13 -0.61 -0.30 0.00 -0.15 0.00 0.00 55.06 53.87 2g21 s HIS 294 Cb -0.15 -0.40 -0.07 0.00 1.11 0.00 0.00 32.58 33.07 2g21 s HIS 294 CO 0.03 -0.12 1.03 0.00 -0.85 0.00 0.00 174.74 174.83 2g21 s ALA 295 N -1.96 3.31 -0.26 -1.40 0.00 -1.26 -3.26 121.76 116.93 2g21 s ALA 295 Ca -0.05 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.57 2g21 s ALA 295 Cb -0.06 -3.31 0.12 0.00 0.00 0.00 0.00 23.12 19.87 2g21 s ALA 295 CO -0.01 -0.10 0.25 1.41 0.00 0.00 0.00 175.76 177.31 2g21 s MET 296 N -0.25 0.26 -0.64 0.00 0.00 -0.10 -4.90 119.30 113.67 2g21 s MET 296 Ca 0.48 -0.04 -0.25 0.00 0.00 0.00 0.00 55.69 55.88 2g21 s MET 296 Cb -0.26 -0.92 0.05 0.00 0.00 0.00 0.00 34.83 33.69 2g21 s MET 296 CO 0.32 -0.88 1.06 -0.51 0.00 0.00 0.00 175.02 175.01 2g21 s ASP 297 N 2.32 6.24 -0.12 1.11 1.11 -1.26 -4.24 116.67 121.83 2g21 s ASP 297 Ca 0.09 -0.58 -0.16 0.00 0.18 0.00 0.00 52.55 52.07 2g21 s ASP 297 Cb -0.15 -2.47 -0.05 0.00 1.07 0.00 0.00 42.92 41.33 2g21 s ASP 297 CO -0.25 -1.48 0.40 -0.63 1.18 0.00 0.00 175.17 174.39 2g21 s ILE 298 N 4.52 5.21 0.59 0.77 1.01 -1.26 -5.08 121.20 126.96 2g21 s ILE 298 Ca 0.29 0.79 -0.09 0.00 0.00 0.00 0.00 60.65 61.65 2g21 s ILE 298 Cb -0.13 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2g21 s ILE 298 CO 0.15 0.38 0.96 -2.16 0.00 0.00 0.00 174.94 174.27 2g21 s PRO 299 N 0.36 3.41 0.98 2.79 0.04 -1.26 -3.07 135.00 138.25 2g21 s PRO 299 Ca 0.22 0.49 -0.11 0.00 0.04 0.00 0.00 61.00 61.64 2g21 s PRO 299 Cb -0.15 -2.17 0.18 0.00 0.04 0.00 0.00 34.50 32.41 2g21 s PRO 299 CO 0.08 -0.55 1.10 -2.14 0.04 0.00 0.00 177.00 175.53 2g21 s PRO 300 N -5.07 0.50 0.27 0.56 0.02 -1.12 -1.66 135.00 128.49 2g21 s PRO 300 Ca 0.53 1.21 0.13 0.00 0.02 0.00 0.00 61.00 62.89 2g21 s PRO 300 Cb -0.11 -1.69 0.26 0.00 0.02 0.00 0.00 34.50 32.98 2g21 s PRO 300 CO 0.50 -2.87 1.54 -1.00 -0.33 0.00 0.00 177.00 174.84 2g21 h PRO 301 N -2.03 0.00 -0.06 5.54 0.13 -2.04 -3.44 132.00 130.11 2g21 h PRO 301 Ca -0.50 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2g21 h PRO 301 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.36 2g21 h PRO 301 CO 0.46 0.62 -0.49 1.15 -0.23 0.00 0.00 178.00 179.52 2g21 h THR 302 N 0.00 0.00 -4.44 1.56 2.02 -1.94 -3.44 112.91 106.67 2g21 h THR 302 Ca -0.01 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2g21 h THR 302 Cb 1.25 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2g21 h THR 302 CO 0.08 0.00 -0.01 0.61 0.37 0.00 0.00 175.52 176.57 2g21 n GLY 303 N -1.40 1.90 3.76 2.16 0.00 -0.67 -4.63 105.19 106.32 2g21 n GLY 303 Ca -0.06 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 2g21 n GLY 303 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g21 s PRO 304 N -2.48 4.37 0.18 1.61 0.04 -1.17 -2.81 135.00 134.74 2g21 s PRO 304 Ca 0.11 2.18 -0.24 0.00 0.04 0.00 0.00 61.00 63.10 2g21 s PRO 304 Cb -0.01 -3.10 0.05 0.00 0.04 0.00 0.00 34.50 31.49 2g21 s PRO 304 CO 0.07 -0.19 0.77 0.95 0.04 0.00 0.00 177.00 178.63 2g21 s THR 305 N -0.89 0.00 0.61 1.26 -4.23 -1.26 -4.72 115.64 106.42 2g21 s THR 305 Ca 0.51 -0.53 -0.09 0.00 -1.18 0.00 0.00 61.69 60.39 2g21 s THR 305 Cb -0.39 -1.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 2g21 s THR 305 CO 0.50 0.00 0.99 0.26 -0.54 0.00 0.00 174.62 175.82 2g21 s TRP 306 N -3.62 3.48 -0.06 3.99 0.52 0.07 -4.55 118.94 118.77 2g21 s TRP 306 Ca 0.08 1.05 -0.01 0.00 0.02 0.00 0.00 56.10 57.24 2g21 s TRP 306 Cb -0.03 -2.74 0.03 0.00 -1.15 0.00 0.00 33.47 29.58 2g21 s TRP 306 CO -0.01 -0.77 -0.01 0.00 0.02 0.00 0.00 176.95 176.18 2g21 s ALA 307 N -3.12 0.68 -0.73 0.98 0.00 0.14 -1.12 121.76 118.60 2g21 s ALA 307 Ca 0.54 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 2g21 s ALA 307 Cb -0.11 -0.63 0.19 0.00 0.00 0.00 0.00 23.12 22.57 2g21 s ALA 307 CO 0.50 -0.31 0.67 -0.51 0.00 0.00 0.00 175.76 176.12 2g21 s LEU 308 N 1.61 6.54 0.00 0.00 1.43 0.13 -0.67 118.68 127.72 2g21 s LEU 308 Ca -0.00 -2.39 0.00 0.00 -1.03 0.00 0.00 54.13 50.71 2g21 s LEU 308 Cb -0.13 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2g21 s LEU 308 CO -0.04 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.49 2g21 n GLY 309 N 4.40 1.67 0.31 -3.19 0.00 0.15 -1.71 105.19 106.82 2g21 n GLY 309 Ca 0.04 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.24 0.93 -0.68 4.61 0.00 -0.15 -1.05 119.26 121.68 2g21 h ALA 310 Ca 0.00 0.29 0.12 0.00 0.00 0.00 0.00 54.91 55.32 2g21 h ALA 310 Cb 0.00 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 2g21 h ALA 310 CO 0.00 -0.47 0.24 1.15 0.00 0.00 0.00 179.25 180.17 2g21 h THR 311 N 0.07 0.68 -0.08 0.00 2.02 -1.77 -0.20 112.91 113.62 2g21 h THR 311 Ca 0.49 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.44 2g21 h THR 311 Cb 0.91 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2g21 h THR 311 CO -0.78 0.07 -0.32 0.15 0.37 0.00 0.00 175.52 175.01 2g21 h PHE 312 N 0.39 0.47 -0.19 3.16 3.57 -1.53 -3.25 116.94 119.56 2g21 h PHE 312 Ca 0.36 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2g21 h PHE 312 Cb 0.53 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2g21 h PHE 312 CO -0.19 0.94 0.09 0.82 -2.23 0.00 0.00 178.31 177.73 2g21 h ILE 313 N -0.13 1.07 -0.66 1.41 2.04 -1.05 0.23 117.51 120.43 2g21 h ILE 313 Ca -0.02 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2g21 h ILE 313 Cb 0.96 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2g21 h ILE 313 CO 0.07 0.08 0.42 -0.09 0.00 0.00 0.00 178.15 178.62 2g21 h ARG 314 N 0.25 0.89 0.17 2.37 2.43 -1.07 -2.66 114.38 116.76 2g21 h ARG 314 Ca 0.07 -0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 58.89 2g21 h ARG 314 Cb 0.03 -0.19 0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2g21 h ARG 314 CO -0.01 0.61 -1.32 -0.22 -1.51 0.00 0.00 179.97 177.52 2g21 h LYS 315 N 0.91 0.35 -4.89 0.20 1.63 -1.36 -3.44 116.57 109.97 2g21 h LYS 315 Ca 0.24 -0.60 -0.67 0.00 -0.85 0.00 0.00 60.65 58.77 2g21 h LYS 315 Cb -0.06 0.22 -0.34 0.00 -0.60 0.00 0.00 32.23 31.45 2g21 h LYS 315 CO -0.05 1.29 -0.77 -0.06 -3.45 0.00 0.00 179.45 176.41 2g21 s PHE 316 N -2.51 3.13 0.27 1.91 0.40 -0.03 -1.53 117.98 119.62 2g21 s PHE 316 Ca -0.15 -1.88 -0.31 0.00 -0.60 0.00 0.00 56.93 54.00 2g21 s PHE 316 Cb 0.03 -2.01 -0.12 0.00 0.51 0.00 0.00 43.02 41.43 2g21 s PHE 316 CO 0.84 -0.80 1.49 0.98 0.70 0.00 0.00 175.22 178.43 2g21 n TYR 317 N 4.58 2.49 -5.22 0.36 4.19 0.16 -4.33 117.16 119.38 2g21 n TYR 317 Ca -0.16 0.35 -0.31 0.00 3.31 0.00 0.00 57.90 61.09 2g21 n TYR 317 Cb 0.45 -2.52 -0.17 0.00 0.49 0.00 0.00 39.34 37.59 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 -0.08 2.01 -0.17 2.97 2.01 -0.88 -1.83 115.64 119.68 2g21 s THR 318 Ca 0.66 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2g21 s THR 318 Cb -0.57 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.23 2g21 s THR 318 CO 0.50 0.56 -0.17 -0.70 -0.69 0.00 0.00 174.62 174.11 2g21 s GLU 319 N 0.03 3.11 -0.36 4.92 2.12 -0.22 -0.15 118.70 128.13 2g21 s GLU 319 Ca -0.09 -0.79 -0.16 0.00 0.36 0.00 0.00 54.97 54.29 2g21 s GLU 319 Cb -0.15 -2.62 -0.00 0.00 0.26 0.00 0.00 34.13 31.61 2g21 s GLU 319 CO 0.05 -0.12 0.41 -0.06 -0.54 0.00 0.00 175.26 175.00 2g21 s PHE 320 N 1.12 3.20 -0.69 5.30 0.40 0.90 -0.54 117.98 127.67 2g21 s PHE 320 Ca 0.01 -0.06 -0.15 0.00 -0.60 0.00 0.00 56.93 56.12 2g21 s PHE 320 Cb -0.14 -2.76 0.17 0.00 0.51 0.00 0.00 43.02 40.80 2g21 s PHE 320 CO -0.07 -0.51 0.64 0.34 0.70 0.00 0.00 175.22 176.33 2g21 s ASP 321 N 1.75 6.48 0.16 1.36 3.68 -0.09 -1.81 116.67 128.20 2g21 s ASP 321 Ca 0.13 -2.24 -0.13 0.00 2.13 0.00 0.00 52.55 52.44 2g21 s ASP 321 Cb -0.16 -2.21 0.04 0.00 -1.45 0.00 0.00 42.92 39.13 2g21 s ASP 321 CO 0.12 -0.72 1.69 0.03 0.13 0.00 0.00 175.17 176.42 2g21 h ARG 322 N 8.34 0.80 -0.77 4.34 2.47 -1.70 -0.33 114.38 127.53 2g21 h ARG 322 Ca -0.09 -0.17 0.11 0.00 -1.26 0.00 0.00 59.98 58.57 2g21 h ARG 322 Cb 1.07 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 29.22 2g21 h ARG 322 CO 0.90 0.73 0.51 -0.09 0.56 0.00 0.00 179.97 182.58 2g21 h ARG 323 N 0.71 0.60 -0.17 0.04 9.65 -1.89 -2.90 114.38 120.42 2g21 h ARG 323 Ca 0.17 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2g21 h ARG 323 Cb 0.26 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2g21 h ARG 323 CO -0.01 0.40 0.00 0.09 2.80 0.00 0.00 179.97 183.25 2g21 n ASN 324 N -4.50 2.35 -3.83 -3.80 5.03 -1.15 -5.01 115.26 104.35 2g21 n ASN 324 Ca 0.14 -1.74 -0.33 0.00 0.87 0.00 0.00 54.58 53.52 2g21 n ASN 324 Cb 0.39 -0.11 0.02 0.00 -1.02 0.00 0.00 39.78 39.06 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 0.44 -3.75 -3.76 6.41 5.03 -0.17 -4.86 115.26 114.59 2g21 n ASN 325 Ca 0.08 -1.07 -0.10 0.00 0.87 0.00 0.00 54.58 54.36 2g21 n ASN 325 Cb 0.33 -2.98 -0.06 0.00 -1.02 0.00 0.00 39.78 36.05 2g21 n ASN 325 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g21 s ARG 326 N -6.40 0.93 -0.10 3.52 1.70 -0.98 -1.67 118.95 115.95 2g21 s ARG 326 Ca 0.35 -0.82 0.02 0.00 -0.47 0.00 0.00 55.73 54.82 2g21 s ARG 326 Cb -0.14 0.39 0.01 0.00 -0.57 0.00 0.00 34.95 34.64 2g21 s ARG 326 CO 0.89 -0.32 -0.18 0.42 -1.08 0.00 0.00 175.30 175.03 2g21 s ILE 327 N -3.72 1.63 -0.03 4.99 1.01 -0.47 -0.91 121.20 123.70 2g21 s ILE 327 Ca 0.03 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 2g21 s ILE 327 Cb 0.03 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2g21 s ILE 327 CO -0.11 0.47 0.08 -0.83 0.00 0.00 0.00 174.94 174.55 2g21 s GLY 328 N 0.75 2.02 0.12 6.18 0.00 0.30 -0.82 107.32 115.87 2g21 s GLY 328 Ca -0.11 -0.83 0.08 0.00 0.00 0.00 0.00 44.72 43.86 2g21 s GLY 328 CO 0.02 -0.67 -0.20 -1.36 0.00 0.00 0.00 173.10 170.88 2g21 s PHE 329 N -1.14 1.80 -0.21 1.90 2.99 -0.81 -1.06 117.98 121.45 2g21 s PHE 329 Ca 0.21 -0.43 -0.24 0.00 0.00 0.00 0.00 56.93 56.47 2g21 s PHE 329 Cb -0.12 -0.96 0.06 0.00 0.00 0.00 0.00 43.02 42.00 2g21 s PHE 329 CO 0.11 0.24 0.66 0.00 -0.00 0.00 0.00 175.22 176.23 2g21 s ALA 330 N -1.41 -1.63 -0.10 5.36 0.00 -0.76 -2.30 121.76 120.91 2g21 s ALA 330 Ca 0.09 1.75 -0.33 0.00 0.00 0.00 0.00 51.96 53.47 2g21 s ALA 330 Cb -0.09 -0.90 -0.11 0.00 0.00 0.00 0.00 23.12 22.02 2g21 s ALA 330 CO 0.05 -0.32 1.95 -0.11 0.00 0.00 0.00 175.76 177.33 2g21 n LEU 331 N 2.43 3.44 -4.81 0.00 -0.00 -1.25 0.36 117.00 117.16 2g21 n LEU 331 Ca -0.15 0.85 -0.33 0.00 -0.00 0.00 0.00 56.01 56.38 2g21 n LEU 331 Cb 0.56 -1.40 -0.00 0.00 -0.00 0.00 0.00 43.42 42.57 2g21 n LEU 331 CO 0.08 -0.12 0.71 0.00 -0.00 0.00 0.00 177.39 178.06 2g21 s ALA 332 N 4.81 2.82 0.00 1.96 0.00 -0.58 -0.00 121.76 130.76 2g21 s ALA 332 Ca 0.94 0.37 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2g21 s ALA 332 Cb -0.63 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2g21 s ALA 332 CO 0.49 -0.65 0.00 2.89 0.00 0.00 0.00 175.76 178.49