#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p83 s PHE 62 N 0.00 -0.21 0.38 7.33 5.36 -1.26 -4.98 117.98 124.61 2p83 s PHE 62 Ca 0.00 0.37 0.16 0.00 -0.96 0.00 0.00 56.93 56.50 2p83 s PHE 62 Cb 0.00 0.47 0.93 0.00 -0.34 0.00 0.00 43.02 44.08 2p83 s PHE 62 CO 0.00 -0.19 1.91 -0.24 -1.46 0.00 0.00 175.22 175.24 2p83 h VAL 63 N 2.37 1.07 0.00 3.12 3.04 -2.02 -1.82 116.25 122.00 2p83 h VAL 63 Ca -0.14 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 64.57 2p83 h VAL 63 Cb 1.18 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.00 2p83 h VAL 63 CO 0.26 0.27 0.18 -0.08 -1.01 0.00 0.00 177.57 177.18 2p83 h GLU 1 N 0.00 0.00 -0.07 4.17 4.81 -1.96 -1.56 114.58 119.97 2p83 h GLU 1 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2p83 h GLU 1 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2p83 h GLU 1 CO 0.04 0.00 0.00 -1.33 -0.73 0.00 0.00 179.01 176.99 2p83 n MET 2 N -2.75 1.21 -2.44 1.92 2.81 -0.68 -4.62 117.12 112.55 2p83 n MET 2 Ca -0.02 -1.46 -0.39 0.00 -1.81 0.00 0.00 57.70 54.03 2p83 n MET 2 Cb 0.23 -1.28 -0.04 0.00 -0.71 0.00 0.00 33.22 31.42 2p83 n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2p83 s VAL 3 N -1.17 3.46 -1.59 2.03 1.01 -0.59 -3.41 120.40 120.14 2p83 s VAL 3 Ca 0.18 1.29 -0.04 0.00 0.00 0.00 0.00 61.98 63.41 2p83 s VAL 3 Cb 0.12 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2p83 s VAL 3 CO 0.18 0.17 0.56 -0.67 0.00 0.00 0.00 175.10 175.34 2p83 n ASP 4 N 0.48 -6.16 -1.30 3.32 2.03 -1.23 -4.89 116.55 108.79 2p83 n ASP 4 Ca 0.02 -0.27 0.08 0.00 0.52 0.00 0.00 54.79 55.15 2p83 n ASP 4 Cb 0.47 -4.99 0.29 0.00 -0.72 0.00 0.00 41.12 36.17 2p83 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2p83 n ASN 5 N -2.49 3.82 -4.27 1.67 6.94 -0.73 -4.79 115.26 115.41 2p83 n ASN 5 Ca -0.13 -2.26 -0.32 0.00 -0.02 0.00 0.00 54.58 51.85 2p83 n ASN 5 Cb 0.63 -0.49 -0.16 0.00 -2.36 0.00 0.00 39.78 37.39 2p83 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2p83 s LEU 6 N -1.44 2.12 0.36 -4.53 1.43 0.92 -4.44 118.68 113.10 2p83 s LEU 6 Ca 0.42 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2p83 s LEU 6 Cb 0.26 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2p83 s LEU 6 CO 0.23 0.23 0.14 -0.13 0.23 0.00 0.00 176.35 177.04 2p83 s ARG 7 N -0.08 1.76 0.00 1.70 0.52 -0.74 0.39 118.95 122.51 2p83 s ARG 7 Ca -0.06 -2.04 0.00 0.00 -0.52 0.00 0.00 55.73 53.11 2p83 s ARG 7 Cb -0.14 -0.43 0.00 0.00 0.52 0.00 0.00 34.95 34.90 2p83 s ARG 7 CO 0.05 -0.43 0.00 0.41 0.02 0.00 0.00 175.30 175.34 2p83 n GLY 8 N -0.75 -0.29 3.07 -3.53 0.00 -0.31 -0.58 105.19 102.79 2p83 n GLY 8 Ca -0.02 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 2p83 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p83 s LYS 9 N -2.00 0.54 0.00 1.61 1.02 -1.26 0.47 119.74 120.12 2p83 s LYS 9 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2p83 s LYS 9 Cb 0.00 -0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.07 2p83 s LYS 9 CO 0.00 0.03 0.00 0.45 -0.92 0.00 0.00 175.35 174.91 2p83 n SER 10 N 1.31 0.00 -2.90 2.83 2.88 -1.02 -0.71 113.62 116.01 2p83 n SER 10 Ca -0.22 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 56.95 2p83 n SER 10 Cb 0.55 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.04 2p83 n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p83 n GLY 11 N 0.00 5.67 0.28 0.46 0.00 -1.26 -4.51 105.19 105.83 2p83 n GLY 11 Ca 0.00 -2.55 0.06 0.00 0.00 0.00 0.00 46.02 43.53 2p83 n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p83 n GLN 12 N -0.48 0.79 -0.06 1.61 6.02 0.11 -4.98 117.38 120.39 2p83 n GLN 12 Ca 0.50 -2.01 0.01 0.00 -0.01 0.00 0.00 57.00 55.49 2p83 n GLN 12 Cb 0.31 -1.10 -0.00 0.00 1.02 0.00 0.00 30.24 30.47 2p83 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p83 n GLY 13 N -0.85 -2.70 3.78 1.08 0.00 -1.26 -4.77 105.19 100.47 2p83 n GLY 13 Ca 0.10 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 2p83 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p83 s TYR 14 N -3.30 3.32 0.12 1.61 1.51 -1.26 -4.06 117.35 115.30 2p83 s TYR 14 Ca 0.00 0.27 0.04 0.00 -1.01 0.00 0.00 57.07 56.37 2p83 s TYR 14 Cb 0.00 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 2p83 s TYR 14 CO 0.00 0.57 -0.10 1.52 -1.11 0.00 0.00 175.55 176.43 2p83 s TYR 15 N -1.08 1.16 0.10 2.71 -0.85 0.25 -1.02 117.35 118.61 2p83 s TYR 15 Ca 0.19 -0.70 0.07 0.00 -0.52 0.00 0.00 57.07 56.10 2p83 s TYR 15 Cb -0.12 -0.61 -0.03 0.00 0.38 0.00 0.00 41.96 41.57 2p83 s TYR 15 CO 0.09 0.04 -0.17 0.54 -1.52 0.00 0.00 175.55 174.53 2p83 s VAL 16 N -2.81 1.42 0.23 -3.49 0.11 -0.55 -1.79 120.40 113.52 2p83 s VAL 16 Ca 0.10 -1.51 -0.29 0.00 -2.93 0.00 0.00 61.98 57.35 2p83 s VAL 16 Cb -0.01 -1.39 -0.09 0.00 -1.53 0.00 0.00 36.38 33.37 2p83 s VAL 16 CO 0.00 -0.21 0.91 -0.70 -3.33 0.00 0.00 175.10 171.77 2p83 s GLU 17 N -2.05 4.79 0.05 1.54 2.12 -1.26 -0.71 118.70 123.18 2p83 s GLU 17 Ca 0.04 1.42 -0.02 0.00 0.36 0.00 0.00 54.97 56.78 2p83 s GLU 17 Cb -0.09 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2p83 s GLU 17 CO 0.03 0.52 -0.01 -1.64 -0.54 0.00 0.00 175.26 173.62 2p83 s MET 18 N -1.22 0.60 0.03 4.30 -1.94 0.19 -4.12 119.30 117.14 2p83 s MET 18 Ca 0.41 -1.13 0.06 0.00 -1.71 0.00 0.00 55.69 53.32 2p83 s MET 18 Cb -0.25 0.21 -0.02 0.00 2.01 0.00 0.00 34.83 36.78 2p83 s MET 18 CO 0.31 -0.12 -0.18 0.95 -0.01 0.00 0.00 175.02 175.97 2p83 s THR 19 N -3.64 1.44 -0.00 2.05 -4.23 0.69 -0.48 115.64 111.47 2p83 s THR 19 Ca 0.04 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 2p83 s THR 19 Cb 0.06 -1.25 -0.00 0.00 1.34 0.00 0.00 72.50 72.65 2p83 s THR 19 CO -0.09 0.19 -0.02 0.68 -0.54 0.00 0.00 174.62 174.84 2p83 s VAL 20 N -0.72 0.16 0.00 2.29 -7.23 -0.31 -0.70 120.40 113.89 2p83 s VAL 20 Ca 0.06 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.10 2p83 s VAL 20 Cb -0.08 -0.15 0.00 0.00 0.56 0.00 0.00 36.38 36.71 2p83 s VAL 20 CO 0.01 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 2p83 n GLY 21 N 2.96 -0.60 2.82 2.32 0.00 -0.09 -2.05 105.19 110.56 2p83 n GLY 21 Ca -0.13 -1.74 -0.25 0.00 0.00 0.00 0.00 46.02 43.90 2p83 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p83 s SER 22 N -2.08 2.11 0.82 1.61 0.01 -1.26 -2.75 113.70 112.16 2p83 s SER 22 Ca 0.00 -0.32 -0.11 0.00 1.31 0.00 0.00 55.95 56.83 2p83 s SER 22 Cb 0.00 -0.65 0.09 0.00 0.21 0.00 0.00 66.02 65.67 2p83 s SER 22 CO 0.00 -0.18 1.09 -2.16 0.41 0.00 0.00 173.24 172.40 2p83 s PRO 23 N 1.83 1.86 0.10 12.44 0.04 -1.26 -2.07 135.00 147.93 2p83 s PRO 23 Ca 0.04 1.09 -0.36 0.00 0.04 0.00 0.00 61.00 61.80 2p83 s PRO 23 Cb -0.13 -1.86 -0.16 0.00 0.04 0.00 0.00 34.50 32.39 2p83 s PRO 23 CO -0.07 -1.90 1.40 -2.30 0.04 0.00 0.00 177.00 174.17 2p83 n PRO 24 N -3.69 1.38 -4.15 0.56 -0.02 -1.11 -4.91 135.00 123.06 2p83 n PRO 24 Ca 0.09 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 2p83 n PRO 24 Cb 0.54 -2.17 -0.14 0.00 -0.02 0.00 0.00 33.50 31.70 2p83 n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2p83 s GLN 25 N 0.64 3.36 0.03 -0.52 -0.21 -0.87 -4.91 119.66 117.17 2p83 s GLN 25 Ca 0.83 -0.65 -0.22 0.00 0.02 0.00 0.00 55.36 55.34 2p83 s GLN 25 Cb -0.89 -2.87 -0.06 0.00 1.00 0.00 0.00 33.01 30.19 2p83 s GLN 25 CO 0.45 -0.08 0.64 0.99 -2.12 0.00 0.00 175.29 175.17 2p83 s THR 26 N 1.15 4.82 -0.12 -0.19 2.01 -1.26 -1.16 115.64 120.88 2p83 s THR 26 Ca 0.01 1.36 -0.14 0.00 0.31 0.00 0.00 61.69 63.24 2p83 s THR 26 Cb -0.14 -3.98 0.04 0.00 0.01 0.00 0.00 72.50 68.42 2p83 s THR 26 CO -0.02 0.42 0.37 -0.76 -0.69 0.00 0.00 174.62 173.95 2p83 s LEU 27 N -0.31 0.58 -0.33 4.42 1.43 0.37 -4.96 118.68 119.89 2p83 s LEU 27 Ca 0.33 0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 53.88 2p83 s LEU 27 Cb -0.19 1.31 -0.00 0.00 0.03 0.00 0.00 46.19 47.34 2p83 s LEU 27 CO 0.19 -0.19 0.62 0.20 0.23 0.00 0.00 176.35 177.40 2p83 s ASN 28 N -0.08 6.45 -0.22 2.29 0.01 -1.26 -0.63 114.94 121.50 2p83 s ASN 28 Ca -0.02 0.26 -0.07 0.00 -0.71 0.00 0.00 52.86 52.32 2p83 s ASN 28 Cb -0.03 -2.32 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 2p83 s ASN 28 CO 0.01 -0.53 0.07 -0.63 -1.51 0.00 0.00 177.10 174.51 2p83 s ILE 29 N 2.64 4.54 0.05 0.60 -1.09 0.11 -0.11 121.20 127.94 2p83 s ILE 29 Ca 0.24 -0.11 -0.31 0.00 -2.23 0.00 0.00 60.65 58.25 2p83 s ILE 29 Cb -0.15 -3.09 -0.07 0.00 -1.58 0.00 0.00 42.46 37.57 2p83 s ILE 29 CO 0.13 0.39 1.51 -0.22 -1.23 0.00 0.00 174.94 175.53 2p83 s LEU 30 N 1.07 4.34 -0.41 2.97 0.20 0.23 -1.48 118.68 125.60 2p83 s LEU 30 Ca 0.04 2.32 -0.29 0.00 0.69 0.00 0.00 54.13 56.89 2p83 s LEU 30 Cb -0.14 -3.57 0.02 0.00 -0.43 0.00 0.00 46.19 42.08 2p83 s LEU 30 CO 0.03 -0.79 1.13 -0.69 -0.29 0.00 0.00 176.35 175.74 2p83 s VAL 31 N 2.32 4.30 -0.29 1.68 1.01 -0.19 0.03 120.40 129.26 2p83 s VAL 31 Ca 0.68 1.40 0.01 0.00 0.00 0.00 0.00 61.98 64.08 2p83 s VAL 31 Cb -0.36 -4.52 0.09 0.00 0.00 0.00 0.00 36.38 31.59 2p83 s VAL 31 CO 0.29 -0.80 0.04 -0.62 0.00 0.00 0.00 175.10 174.01 2p83 s ASP 32 N 2.21 4.16 0.00 3.32 2.15 0.14 -4.19 116.67 124.46 2p83 s ASP 32 Ca 0.48 -1.63 0.27 0.00 0.43 0.00 0.00 52.55 52.10 2p83 s ASP 32 Cb -0.09 -1.17 1.58 0.00 -0.30 0.00 0.00 42.92 42.93 2p83 s ASP 32 CO 0.26 -0.35 2.02 0.35 -0.17 0.00 0.00 175.17 177.28 2p83 n THR 33 N 4.63 0.01 1.19 1.71 -2.24 -1.26 -0.45 114.28 117.86 2p83 n THR 33 Ca -0.03 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2p83 n THR 33 Cb 0.43 -0.35 0.32 0.00 -2.10 0.00 0.00 70.33 68.63 2p83 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p83 n GLY 34 N 0.95 -0.63 3.23 3.38 0.00 -1.26 -4.28 105.19 106.58 2p83 n GLY 34 Ca 0.20 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 2p83 n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p83 n SER 35 N -0.69 -1.02 -0.16 1.61 3.41 -1.20 -4.98 113.62 110.57 2p83 n SER 35 Ca 0.11 -3.01 0.02 0.00 -0.26 0.00 0.00 58.87 55.74 2p83 n SER 35 Cb 0.36 2.08 0.03 0.00 -0.26 0.00 0.00 64.21 66.42 2p83 n SER 35 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2p83 n SER 36 N -1.67 0.98 -4.60 4.04 7.64 -1.26 -0.45 113.62 118.31 2p83 n SER 36 Ca 0.04 -2.00 -0.34 0.00 1.01 0.00 0.00 58.87 57.57 2p83 n SER 36 Cb 0.58 -0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.51 2p83 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2p83 s ASN 37 N -1.19 4.85 -0.39 6.43 -0.87 -1.26 -4.51 114.94 118.00 2p83 s ASN 37 Ca 0.08 0.01 -0.16 0.00 -1.57 0.00 0.00 52.86 51.21 2p83 s ASN 37 Cb 0.07 -1.39 0.01 0.00 -0.02 0.00 0.00 41.25 39.92 2p83 s ASN 37 CO 0.01 0.33 0.40 0.12 -2.57 0.00 0.00 177.10 175.38 2p83 s PHE 38 N -0.59 3.19 0.03 2.20 5.99 -1.26 -1.85 117.98 125.68 2p83 s PHE 38 Ca 0.09 -0.25 0.02 0.00 0.00 0.00 0.00 56.93 56.79 2p83 s PHE 38 Cb -0.12 -2.78 -0.02 0.00 0.00 0.00 0.00 43.02 40.10 2p83 s PHE 38 CO 0.02 -0.59 -0.07 0.00 -0.00 0.00 0.00 175.22 174.58 2p83 s ALA 39 N 2.06 0.53 0.03 11.12 0.00 -0.70 -1.60 121.76 133.19 2p83 s ALA 39 Ca 0.11 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2p83 s ALA 39 Cb -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 2p83 s ALA 39 CO 0.13 0.01 -0.05 0.14 0.00 0.00 0.00 175.76 175.99 2p83 s VAL 40 N -1.03 0.31 0.22 0.00 -7.23 -0.64 -0.08 120.40 111.95 2p83 s VAL 40 Ca -0.07 -1.03 -0.32 0.00 -1.81 0.00 0.00 61.98 58.76 2p83 s VAL 40 Cb -0.08 -0.47 -0.12 0.00 0.56 0.00 0.00 36.38 36.27 2p83 s VAL 40 CO 0.00 -0.47 1.69 -0.83 -0.31 0.00 0.00 175.10 175.18 2p83 s GLY 41 N -1.58 1.36 -0.05 2.32 0.00 0.07 -0.21 107.32 109.23 2p83 s GLY 41 Ca -0.12 1.57 0.08 0.00 0.00 0.00 0.00 44.72 46.24 2p83 s GLY 41 CO -0.01 2.81 0.99 0.00 0.00 0.00 0.00 173.10 176.90 2p83 n ALA 42 N 3.73 1.97 -3.52 3.20 0.00 -0.01 -0.82 120.51 125.05 2p83 n ALA 42 Ca 0.15 -1.58 -0.16 0.00 0.00 0.00 0.00 53.44 51.85 2p83 n ALA 42 Cb 0.36 -0.27 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 2p83 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p83 s ALA 43 N -1.37 -1.65 0.46 0.00 0.00 -1.22 -4.85 121.76 113.14 2p83 s ALA 43 Ca 0.13 1.49 -0.22 0.00 0.00 0.00 0.00 51.96 53.36 2p83 s ALA 43 Cb 0.11 -0.46 -0.11 0.00 0.00 0.00 0.00 23.12 22.66 2p83 s ALA 43 CO 0.01 -0.34 0.63 -0.35 0.00 0.00 0.00 175.76 175.71 2p83 n PRO 44 N 1.69 0.70 -3.71 0.00 -0.04 -1.26 -4.99 135.00 127.39 2p83 n PRO 44 Ca -0.17 0.26 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 2p83 n PRO 44 Cb 0.56 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 2p83 n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2p83 s HIS 45 N -1.49 -0.38 0.55 0.54 2.46 -1.26 -5.04 115.29 110.66 2p83 s HIS 45 Ca 0.65 0.80 0.29 0.00 0.47 0.00 0.00 55.06 57.26 2p83 s HIS 45 Cb -0.56 0.17 1.45 0.00 -0.13 0.00 0.00 32.58 33.52 2p83 s HIS 45 CO 0.57 -0.35 1.93 -1.35 -2.47 0.00 0.00 174.74 173.07 2p83 h PRO 46 N 4.46 0.00 -0.01 2.88 0.11 -2.03 -2.00 132.00 135.41 2p83 h PRO 46 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2p83 h PRO 46 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2p83 h PRO 46 CO 0.32 0.00 -0.45 1.19 -0.21 0.00 0.00 178.00 178.85 2p83 n PHE 47 N -4.20 0.00 -3.65 0.65 0.99 -1.26 -4.95 117.46 105.04 2p83 n PHE 47 Ca 0.13 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.21 2p83 n PHE 47 Cb 0.77 -0.03 -0.06 0.00 -1.00 0.00 0.00 39.48 39.16 2p83 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2p83 s LEU 48 N -2.52 4.42 -0.00 4.37 1.43 -0.75 -4.34 118.68 121.29 2p83 s LEU 48 Ca 0.19 0.75 0.22 0.00 -1.03 0.00 0.00 54.13 54.26 2p83 s LEU 48 Cb 0.18 -2.49 -0.24 0.00 0.03 0.00 0.00 46.19 43.68 2p83 s LEU 48 CO 0.58 0.32 0.72 1.41 0.23 0.00 0.00 176.35 179.61 2p83 n HIS 49 N 1.67 0.06 -3.53 0.29 8.25 -1.26 -4.73 115.22 115.96 2p83 n HIS 49 Ca -0.15 0.02 -0.09 0.00 -0.26 0.00 0.00 57.72 57.24 2p83 n HIS 49 Cb 0.53 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 2p83 n HIS 49 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2p83 s ARG 50 N -3.28 1.11 -0.11 -0.41 1.70 -1.26 -5.18 118.95 111.52 2p83 s ARG 50 Ca -0.00 -0.46 -0.27 0.00 -0.47 0.00 0.00 55.73 54.52 2p83 s ARG 50 Cb 0.15 0.47 0.06 0.00 -0.57 0.00 0.00 34.95 35.07 2p83 s ARG 50 CO 0.88 -0.49 0.65 1.52 -1.08 0.00 0.00 175.30 176.77 2p83 s TYR 51 N -3.43 -0.64 0.15 5.89 -0.85 -1.26 -4.91 117.35 112.30 2p83 s TYR 51 Ca 0.05 1.26 -0.34 0.00 -0.52 0.00 0.00 57.07 57.52 2p83 s TYR 51 Cb -0.01 0.33 -0.16 0.00 0.38 0.00 0.00 41.96 42.50 2p83 s TYR 51 CO -0.08 -0.51 1.29 0.98 -1.52 0.00 0.00 175.55 175.71 2p83 n TYR 52 N 1.50 1.55 -3.85 -3.49 9.36 -0.00 -4.90 117.16 117.32 2p83 n TYR 52 Ca -0.18 0.60 -0.29 0.00 3.32 0.00 0.00 57.90 61.36 2p83 n TYR 52 Cb 0.56 -2.34 -0.13 0.00 -0.63 0.00 0.00 39.34 36.81 2p83 n TYR 52 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2p83 s GLN 53 N 0.05 2.07 0.41 2.98 -0.21 -1.26 -4.35 119.66 119.35 2p83 s GLN 53 Ca 0.77 -2.89 0.24 0.00 0.02 0.00 0.00 55.36 53.50 2p83 s GLN 53 Cb -0.86 -3.10 1.28 0.00 1.00 0.00 0.00 33.01 31.34 2p83 s GLN 53 CO 0.49 -1.23 1.66 0.00 -2.12 0.00 0.00 175.29 174.09 2p83 h ARG 54 N 5.87 0.19 -0.02 2.91 3.08 -1.92 0.28 114.38 124.76 2p83 h ARG 54 Ca 0.08 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2p83 h ARG 54 Cb 0.82 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 2p83 h ARG 54 CO 0.65 0.13 0.06 -0.56 -1.07 0.00 0.00 179.97 179.18 2p83 h GLN 55 N 0.20 0.00 -0.01 0.04 -0.00 -2.00 -1.11 115.11 112.23 2p83 h GLN 55 Ca 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.40 2p83 h GLN 55 Cb 2.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.62 2p83 h GLN 55 CO -0.45 0.00 -0.56 1.28 -0.00 0.00 0.00 178.83 179.10 2p83 n LEU 56 N -3.33 1.09 -4.64 0.06 4.77 0.97 -4.87 117.00 111.06 2p83 n LEU 56 Ca -0.02 -0.36 -0.37 0.00 -0.03 0.00 0.00 56.01 55.23 2p83 n LEU 56 Cb 0.14 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2p83 n LEU 56 CO 0.22 0.23 -0.10 -0.55 -1.33 0.00 0.00 177.39 175.86 2p83 s SER 57 N -2.76 6.16 0.28 -1.43 0.15 -0.42 -4.19 113.70 111.48 2p83 s SER 57 Ca 0.15 0.17 0.25 0.00 0.70 0.00 0.00 55.95 57.23 2p83 s SER 57 Cb 0.18 -2.14 0.68 0.00 -1.71 0.00 0.00 66.02 63.02 2p83 s SER 57 CO 0.67 -0.02 1.73 0.77 1.20 0.00 0.00 173.24 177.59 2p83 h SER 58 N 7.80 0.00 -0.08 5.45 4.64 -1.70 -3.19 113.55 126.47 2p83 h SER 58 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2p83 h SER 58 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2p83 h SER 58 CO 0.64 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.95 2p83 n THR 59 N -2.51 0.07 -1.62 2.95 -2.24 -1.26 -4.96 114.28 104.72 2p83 n THR 59 Ca 0.05 -0.47 -0.33 0.00 -2.27 0.00 0.00 64.05 61.03 2p83 n THR 59 Cb 0.46 1.15 0.06 0.00 -2.10 0.00 0.00 70.33 69.91 2p83 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2p83 s TYR 60 N -1.93 2.43 -0.23 4.78 5.04 -1.21 -4.49 117.35 121.75 2p83 s TYR 60 Ca 0.32 1.57 -0.03 0.00 -2.44 0.00 0.00 57.07 56.49 2p83 s TYR 60 Cb 0.20 -3.25 0.12 0.00 0.35 0.00 0.00 41.96 39.38 2p83 s TYR 60 CO 0.31 -1.98 0.30 1.03 -1.34 0.00 0.00 175.55 173.87 2p83 s ARG 61 N -4.09 0.27 -0.12 4.97 0.52 -0.75 -4.99 118.95 114.77 2p83 s ARG 61 Ca 0.69 0.33 -0.29 0.00 -0.52 0.00 0.00 55.73 55.93 2p83 s ARG 61 Cb -0.23 -0.83 -0.03 0.00 0.52 0.00 0.00 34.95 34.38 2p83 s ARG 61 CO 0.43 -0.68 1.48 0.34 0.02 0.00 0.00 175.30 176.90 2p83 s ASP 62 N 2.43 6.74 0.00 0.23 -1.08 -1.26 -1.74 116.67 122.00 2p83 s ASP 62 Ca 0.10 1.92 0.31 0.00 -0.52 0.00 0.00 52.55 54.35 2p83 s ASP 62 Cb -0.15 -2.54 1.65 0.00 -1.46 0.00 0.00 42.92 40.42 2p83 s ASP 62 CO -0.15 -0.90 2.11 0.18 0.52 0.00 0.00 175.17 176.93 2p83 n LEU 63 N 7.09 0.01 -1.99 -1.34 4.77 -0.31 -4.91 117.00 120.33 2p83 n LEU 63 Ca 0.16 0.18 -0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2p83 n LEU 63 Cb 0.44 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2p83 n LEU 63 CO 0.60 0.00 -0.19 0.54 -1.33 0.00 0.00 177.39 177.01 2p83 n ARG 64 N -1.17 -1.68 -4.56 3.23 1.74 -1.24 -4.97 116.66 108.00 2p83 n ARG 64 Ca 0.18 0.89 -0.28 0.00 -0.77 0.00 0.00 57.85 57.87 2p83 n ARG 64 Cb 0.20 -5.38 -0.14 0.00 -1.02 0.00 0.00 32.46 26.12 2p83 n ARG 64 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2p83 s LYS 65 N -4.29 1.48 0.61 5.56 1.02 -1.26 -5.02 119.74 117.84 2p83 s LYS 65 Ca 0.00 -1.20 -0.03 0.00 0.02 0.00 0.00 55.97 54.76 2p83 s LYS 65 Cb 0.00 -1.79 0.04 0.00 -0.52 0.00 0.00 37.83 35.56 2p83 s LYS 65 CO 0.00 0.44 0.89 0.20 -0.92 0.00 0.00 175.35 175.96 2p83 s GLY 66 N -1.68 1.72 -0.16 -3.33 0.00 -1.26 -1.08 107.32 101.52 2p83 s GLY 66 Ca 0.11 -1.04 -0.21 0.00 0.00 0.00 0.00 44.72 43.59 2p83 s GLY 66 CO 0.04 -0.72 0.55 0.54 0.00 0.00 0.00 173.10 173.51 2p83 s VAL 67 N -2.99 0.01 -0.02 1.40 0.11 -0.37 -4.76 120.40 113.78 2p83 s VAL 67 Ca 0.57 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.57 2p83 s VAL 67 Cb -0.11 -0.79 0.02 0.00 -1.53 0.00 0.00 36.38 33.97 2p83 s VAL 67 CO 0.42 -0.03 -0.01 -0.47 -3.33 0.00 0.00 175.10 171.68 2p83 s TYR 68 N -0.11 0.28 -0.14 1.54 5.04 -1.26 -0.58 117.35 122.12 2p83 s TYR 68 Ca -0.03 -0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 54.58 2p83 s TYR 68 Cb -0.03 -0.33 0.04 0.00 0.35 0.00 0.00 41.96 41.98 2p83 s TYR 68 CO 0.03 -0.09 -0.04 0.08 -1.34 0.00 0.00 175.55 174.19 2p83 s VAL 69 N 0.72 0.87 -0.25 3.14 1.01 -0.56 -4.84 120.40 120.48 2p83 s VAL 69 Ca -0.07 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 2p83 s VAL 69 Cb -0.10 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 2p83 s VAL 69 CO -0.01 0.18 0.20 -2.16 0.00 0.00 0.00 175.10 173.31 2p83 s PRO 70 N 1.75 4.03 0.52 2.72 0.04 -1.26 -2.75 135.00 140.05 2p83 s PRO 70 Ca 0.03 -0.23 0.09 0.00 0.04 0.00 0.00 61.00 60.92 2p83 s PRO 70 Cb -0.14 -3.59 0.05 0.00 0.04 0.00 0.00 34.50 30.86 2p83 s PRO 70 CO -0.07 -0.06 0.68 0.71 0.04 0.00 0.00 177.00 178.30 2p83 s TYR 71 N 1.41 1.92 0.16 0.56 2.02 -0.52 -4.99 117.35 117.91 2p83 s TYR 71 Ca 0.09 -0.62 -0.15 0.00 -0.37 0.00 0.00 57.07 56.01 2p83 s TYR 71 Cb -0.15 -2.24 0.09 0.00 -0.40 0.00 0.00 41.96 39.26 2p83 s TYR 71 CO 0.07 -0.83 1.75 1.15 -1.57 0.00 0.00 175.55 176.12 2p83 h THR 72 N 0.40 0.87 0.00 -0.71 2.02 -2.00 -3.40 112.91 110.09 2p83 h THR 72 Ca -0.34 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2p83 h THR 72 Cb 1.29 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2p83 h THR 72 CO 0.44 0.05 0.00 1.67 0.37 0.00 0.00 175.52 178.05 2p83 n GLN 73 N -5.02 0.00 -0.04 6.66 -0.06 -1.26 -5.07 117.38 112.59 2p83 n GLN 73 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.02 2p83 n GLN 73 Cb 0.15 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.33 2p83 n GLN 73 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2p83 n GLY 74 N 3.96 -0.34 3.38 1.69 0.00 -1.22 -5.00 105.19 107.66 2p83 n GLY 74 Ca 0.00 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 2p83 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p83 s LYS 75 N -0.20 1.16 -0.01 1.61 1.02 0.15 -1.43 119.74 122.04 2p83 s LYS 75 Ca 0.00 -0.51 -0.28 0.00 0.02 0.00 0.00 55.97 55.20 2p83 s LYS 75 Cb 0.00 0.53 0.06 0.00 -0.52 0.00 0.00 37.83 37.90 2p83 s LYS 75 CO 0.00 -0.48 0.62 1.67 -0.92 0.00 0.00 175.35 176.25 2p83 s TRP 76 N -3.53 -0.58 0.05 3.18 1.48 -1.11 -0.65 118.94 117.79 2p83 s TRP 76 Ca 0.01 0.89 0.04 0.00 -1.06 0.00 0.00 56.10 55.98 2p83 s TRP 76 Cb 0.00 0.39 -0.03 0.00 -1.16 0.00 0.00 33.47 32.68 2p83 s TRP 76 CO -0.11 -0.62 -0.12 -1.83 -4.06 0.00 0.00 176.95 170.21 2p83 s GLU 77 N -1.62 0.74 0.01 3.25 -1.05 0.19 -1.50 118.70 118.72 2p83 s GLU 77 Ca -0.09 -0.83 -0.01 0.00 -0.15 0.00 0.00 54.97 53.89 2p83 s GLU 77 Cb -0.01 -0.68 0.00 0.00 -0.44 0.00 0.00 34.13 33.00 2p83 s GLU 77 CO 0.06 0.15 0.05 0.41 0.95 0.00 0.00 175.26 176.88 2p83 n GLY 78 N 1.51 1.53 3.71 -3.83 0.00 0.25 -1.80 105.19 106.56 2p83 n GLY 78 Ca -0.21 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 2p83 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p83 s GLU 79 N -2.00 3.91 0.30 1.61 2.56 -0.47 -1.23 118.70 123.38 2p83 s GLU 79 Ca 0.01 -0.27 -0.18 0.00 0.00 0.00 0.00 54.97 54.52 2p83 s GLU 79 Cb -0.00 -3.25 -0.09 0.00 2.00 0.00 0.00 34.13 32.78 2p83 s GLU 79 CO 0.00 0.38 0.77 -0.51 -0.56 0.00 0.00 175.26 175.35 2p83 s LEU 80 N 0.08 4.16 0.00 2.70 1.43 -0.24 -0.38 118.68 126.44 2p83 s LEU 80 Ca 0.07 1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 54.43 2p83 s LEU 80 Cb -0.12 -3.96 0.05 0.00 0.03 0.00 0.00 46.19 42.19 2p83 s LEU 80 CO 0.00 -0.13 0.73 0.61 0.23 0.00 0.00 176.35 177.79 2p83 n GLY 81 N 0.04 0.35 3.27 -3.19 0.00 -0.99 -1.16 105.19 103.50 2p83 n GLY 81 Ca 0.02 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 2p83 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p83 s THR 82 N -2.06 0.95 -0.06 2.61 -4.23 -0.71 0.85 115.64 112.99 2p83 s THR 82 Ca 0.17 -2.02 -0.31 0.00 -1.18 0.00 0.00 61.69 58.35 2p83 s THR 82 Cb -0.00 -2.08 0.12 0.00 1.34 0.00 0.00 72.50 71.88 2p83 s THR 82 CO -0.01 -0.54 1.15 -0.62 -0.54 0.00 0.00 174.62 174.07 2p83 s ASP 83 N -3.20 -0.15 0.15 3.99 -1.08 -1.07 -1.81 116.67 113.50 2p83 s ASP 83 Ca 0.22 -0.10 -0.30 0.00 -0.52 0.00 0.00 52.55 51.85 2p83 s ASP 83 Cb 0.05 0.23 -0.07 0.00 -1.46 0.00 0.00 42.92 41.67 2p83 s ASP 83 CO 0.04 -0.40 1.17 -0.76 0.52 0.00 0.00 175.17 175.73 2p83 s LEU 84 N -2.59 4.44 0.00 -1.34 1.43 -1.26 -1.92 118.68 117.44 2p83 s LEU 84 Ca 0.11 2.13 0.05 0.00 -1.03 0.00 0.00 54.13 55.39 2p83 s LEU 84 Cb 0.01 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.61 2p83 s LEU 84 CO -0.04 -0.35 -0.17 -0.69 0.23 0.00 0.00 176.35 175.34 2p83 s VAL 85 N 0.15 1.31 0.02 -1.59 1.01 0.12 -0.91 120.40 120.50 2p83 s VAL 85 Ca 0.53 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2p83 s VAL 85 Cb -0.31 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 2p83 s VAL 85 CO 0.34 0.30 -0.03 -0.44 0.00 0.00 0.00 175.10 175.27 2p83 s SER 86 N -0.58 0.25 -0.35 3.32 0.01 0.12 -2.12 113.70 114.35 2p83 s SER 86 Ca 0.06 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.81 2p83 s SER 86 Cb -0.07 0.10 0.09 0.00 0.21 0.00 0.00 66.02 66.36 2p83 s SER 86 CO -0.00 -0.31 0.07 -0.63 0.41 0.00 0.00 173.24 172.78 2p83 s ILE 87 N -1.54 2.73 0.26 1.44 1.01 -1.26 -0.22 121.20 123.62 2p83 s ILE 87 Ca -0.15 -1.98 -0.03 0.00 0.00 0.00 0.00 60.65 58.49 2p83 s ILE 87 Cb -0.09 -2.83 0.27 0.00 0.01 0.00 0.00 42.46 39.82 2p83 s ILE 87 CO -0.01 -0.47 1.66 -0.65 0.00 0.00 0.00 174.94 175.47 2p83 h PRO 88 N 7.85 0.21 -1.39 2.79 0.11 -1.91 -1.42 132.00 138.24 2p83 h PRO 88 Ca -0.12 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.33 2p83 h PRO 88 Cb 1.04 -0.05 -0.36 0.00 0.11 0.00 0.00 31.00 31.74 2p83 h PRO 88 CO 0.57 0.14 -0.01 0.72 -0.21 0.00 0.00 178.00 179.21 2p83 n HIS 89 N -5.22 3.13 -2.97 0.65 8.25 -1.26 -4.96 115.22 112.84 2p83 n HIS 89 Ca 0.17 -2.70 0.00 0.00 -0.26 0.00 0.00 57.72 54.93 2p83 n HIS 89 Cb 0.55 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 31.00 2p83 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p83 n GLY 90 N -0.62 5.57 3.71 -1.41 0.00 -0.54 -4.39 105.19 107.52 2p83 n GLY 90 Ca 0.48 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 2p83 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p83 s PRO 91 N 1.03 1.94 -1.52 1.61 0.04 -1.26 -4.84 135.00 131.99 2p83 s PRO 91 Ca 0.00 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 2p83 s PRO 91 Cb 0.00 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 2p83 s PRO 91 CO 0.00 -1.99 2.64 0.09 0.04 0.00 0.00 177.00 177.78 2p83 n ASN 92 N -2.93 7.29 -4.27 6.66 3.02 -1.26 -4.67 115.26 119.09 2p83 n ASN 92 Ca 0.14 -2.75 -0.15 0.00 -0.03 0.00 0.00 54.58 51.79 2p83 n ASN 92 Cb 0.50 -1.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.02 2p83 n ASN 92 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2p83 s VAL 93 N 1.83 0.64 -0.04 2.41 -7.23 -1.26 -5.15 120.40 111.59 2p83 s VAL 93 Ca 0.60 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.78 2p83 s VAL 93 Cb 0.17 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.80 2p83 s VAL 93 CO -0.07 -0.28 0.02 -0.89 -0.31 0.00 0.00 175.10 173.57 2p83 s THR 94 N -3.69 0.16 0.15 5.32 2.01 -1.26 -4.46 115.64 113.87 2p83 s THR 94 Ca 0.30 0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.56 2p83 s THR 94 Cb 0.07 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 2p83 s THR 94 CO 0.08 0.19 -0.17 0.68 -0.69 0.00 0.00 174.62 174.71 2p83 s VAL 95 N 1.61 1.65 -0.13 3.82 -7.23 -0.90 -4.93 120.40 114.29 2p83 s VAL 95 Ca -0.02 -1.88 -0.15 0.00 -1.81 0.00 0.00 61.98 58.12 2p83 s VAL 95 Cb -0.13 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 2p83 s VAL 95 CO -0.03 -0.38 0.37 -0.60 -0.31 0.00 0.00 175.10 174.15 2p83 s ARG 96 N -2.84 4.25 0.04 4.82 3.52 -1.26 0.11 118.95 127.58 2p83 s ARG 96 Ca 0.14 0.25 -0.06 0.00 -0.13 0.00 0.00 55.73 55.93 2p83 s ARG 96 Cb -0.05 -3.41 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 2p83 s ARG 96 CO 0.05 0.25 0.10 0.00 -0.81 0.00 0.00 175.30 174.90 2p83 s ALA 97 N 0.39 -0.08 0.30 6.12 0.00 -0.81 -4.91 121.76 122.77 2p83 s ALA 97 Ca 0.21 -0.54 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 2p83 s ALA 97 Cb -0.14 0.26 -0.11 0.00 0.00 0.00 0.00 23.12 23.13 2p83 s ALA 97 CO 0.07 -0.33 1.49 -0.80 0.00 0.00 0.00 175.76 176.20 2p83 s ASN 98 N -2.16 6.49 -0.06 0.00 0.02 -1.26 -2.60 114.94 115.37 2p83 s ASN 98 Ca -0.04 2.86 -0.01 0.00 -1.02 0.00 0.00 52.86 54.64 2p83 s ASN 98 Cb -0.01 -2.64 0.03 0.00 0.02 0.00 0.00 41.25 38.65 2p83 s ASN 98 CO -0.05 -0.80 0.00 -0.63 0.02 0.00 0.00 177.10 175.64 2p83 s ILE 99 N -0.36 0.34 -0.46 0.60 1.01 0.25 -4.63 121.20 117.95 2p83 s ILE 99 Ca 0.58 0.12 -0.23 0.00 0.00 0.00 0.00 60.65 61.13 2p83 s ILE 99 Cb -0.45 -0.49 0.03 0.00 0.01 0.00 0.00 42.46 41.56 2p83 s ILE 99 CO 0.50 0.25 0.77 0.00 0.00 0.00 0.00 174.94 176.46 2p83 s ALA 100 N 1.86 3.29 -0.82 9.38 0.00 -0.63 -2.36 121.76 132.48 2p83 s ALA 100 Ca 0.03 -1.11 -0.26 0.00 0.00 0.00 0.00 51.96 50.62 2p83 s ALA 100 Cb -0.12 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.56 2p83 s ALA 100 CO -0.05 -1.97 1.38 0.00 0.00 0.00 0.00 175.76 175.12 2p83 s ALA 101 N 3.26 2.68 0.05 0.00 0.00 0.49 -1.62 121.76 126.63 2p83 s ALA 101 Ca 0.28 -1.60 -0.30 0.00 0.00 0.00 0.00 51.96 50.34 2p83 s ALA 101 Cb -0.13 -4.35 -0.09 0.00 0.00 0.00 0.00 23.12 18.55 2p83 s ALA 101 CO 0.21 -3.46 1.96 -0.89 0.00 0.00 0.00 175.76 173.58 2p83 n ILE 102 N 6.61 0.71 -0.03 0.00 5.41 0.71 -1.36 119.36 131.41 2p83 n ILE 102 Ca 0.14 -0.13 -0.01 0.00 1.00 0.00 0.00 62.75 63.75 2p83 n ILE 102 Cb 0.50 -2.29 -0.08 0.00 -0.71 0.00 0.00 39.64 37.06 2p83 n ILE 102 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2p83 n THR 103 N 5.42 0.42 -3.82 1.39 -2.24 -0.74 -0.83 114.28 113.87 2p83 n THR 103 Ca 0.20 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2p83 n THR 103 Cb 0.40 -0.38 -0.11 0.00 -2.10 0.00 0.00 70.33 68.14 2p83 n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p83 s GLU 104 N -2.40 0.32 0.09 -0.78 2.02 -0.83 -4.89 118.70 112.22 2p83 s GLU 104 Ca -0.04 0.08 -0.21 0.00 0.02 0.00 0.00 54.97 54.82 2p83 s GLU 104 Cb 0.04 0.14 0.05 0.00 0.10 0.00 0.00 34.13 34.47 2p83 s GLU 104 CO 0.40 -0.06 0.50 -1.54 0.02 0.00 0.00 175.26 174.58 2p83 s SER 105 N -0.35 -0.40 -0.05 -0.19 1.04 -1.26 -0.63 113.70 111.86 2p83 s SER 105 Ca -0.04 0.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.40 2p83 s SER 105 Cb -0.03 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2p83 s SER 105 CO 0.01 -0.79 -0.01 -0.62 0.98 0.00 0.00 173.24 172.80 2p83 s ASP 106 N -2.32 1.03 -1.12 7.02 -1.08 0.18 -4.83 116.67 115.55 2p83 s ASP 106 Ca -0.02 -0.08 0.00 0.00 -0.52 0.00 0.00 52.55 51.93 2p83 s ASP 106 Cb -0.00 -0.37 0.00 0.00 -1.46 0.00 0.00 42.92 41.09 2p83 s ASP 106 CO -0.06 -0.12 0.00 0.29 0.52 0.00 0.00 175.17 175.79 2p83 n LYS 107 N 4.50 -2.03 0.00 4.34 5.02 -1.26 -0.67 118.16 128.06 2p83 n LYS 107 Ca -0.18 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 2p83 n LYS 107 Cb 0.50 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 2p83 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2p83 n PHE 108 N -3.10 0.00 -1.77 2.13 7.35 -1.26 -3.45 117.46 117.35 2p83 n PHE 108 Ca -0.14 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.14 2p83 n PHE 108 Cb 0.57 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2p83 n PHE 108 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2p83 n PHE 109 N -1.83 2.94 -4.25 -5.13 3.01 -1.26 -4.96 117.46 105.97 2p83 n PHE 109 Ca 0.00 0.44 -0.34 0.00 1.01 0.00 0.00 57.45 58.56 2p83 n PHE 109 Cb 0.00 -2.52 -0.10 0.00 -0.01 0.00 0.00 39.48 36.85 2p83 n PHE 109 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2p83 s ILE 110 N -1.13 4.35 -0.23 4.37 1.01 -1.26 -5.03 121.20 123.29 2p83 s ILE 110 Ca 0.55 -0.20 -0.33 0.00 0.00 0.00 0.00 60.65 60.66 2p83 s ILE 110 Cb -0.47 -2.90 -0.10 0.00 0.01 0.00 0.00 42.46 39.00 2p83 s ILE 110 CO 0.63 0.52 2.08 -3.20 0.00 0.00 0.00 174.94 174.97 2p83 n ASN 111 N 3.06 2.87 -3.27 3.58 4.05 -1.26 -2.29 115.26 122.00 2p83 n ASN 111 Ca -0.18 0.57 -0.17 0.00 0.45 0.00 0.00 54.58 55.25 2p83 n ASN 111 Cb 0.53 -1.37 0.08 0.00 1.23 0.00 0.00 39.78 40.25 2p83 n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2p83 n GLY 112 N 5.57 -0.33 0.05 8.20 0.00 -1.26 -4.93 105.19 112.49 2p83 n GLY 112 Ca 0.32 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.54 2p83 n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p83 n SER 113 N -2.88 0.45 0.00 1.61 3.41 -0.97 -4.98 113.62 110.26 2p83 n SER 113 Ca -0.19 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2p83 n SER 113 Cb 0.63 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.76 2p83 n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2p83 n ASN 114 N -2.37 -1.30 -4.44 4.04 5.15 -1.26 -4.77 115.26 110.31 2p83 n ASN 114 Ca -0.01 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.65 2p83 n ASN 114 Cb 0.54 -0.22 -0.14 0.00 -0.53 0.00 0.00 39.78 39.43 2p83 n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2p83 s TRP 115 N -3.13 2.59 -0.17 1.20 1.48 -1.26 -4.54 118.94 115.12 2p83 s TRP 115 Ca 0.00 -0.24 0.14 0.00 -1.06 0.00 0.00 56.10 54.94 2p83 s TRP 115 Cb 0.00 -1.57 0.27 0.00 -1.16 0.00 0.00 33.47 31.01 2p83 s TRP 115 CO 0.00 0.15 1.17 0.39 -4.06 0.00 0.00 176.95 174.60 2p83 n GLU 116 N 2.18 2.06 -3.86 3.25 4.71 0.84 -4.87 120.64 124.95 2p83 n GLU 116 Ca -0.17 -2.35 -0.06 0.00 -0.01 0.00 0.00 57.16 54.57 2p83 n GLU 116 Cb 0.52 -1.44 0.02 0.00 -1.01 0.00 0.00 31.44 29.54 2p83 n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2p83 s GLY 117 N -2.17 0.24 0.00 0.62 0.00 -1.20 -0.75 107.32 104.07 2p83 s GLY 117 Ca 0.26 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2p83 s GLY 117 CO 0.04 1.41 -0.00 -1.50 0.00 0.00 0.00 173.10 173.05 2p83 s ILE 118 N -2.15 0.02 -0.38 0.90 2.07 0.89 -0.60 121.20 121.95 2p83 s ILE 118 Ca 0.20 -0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.37 2p83 s ILE 118 Cb -0.04 -0.03 0.09 0.00 0.13 0.00 0.00 42.46 42.61 2p83 s ILE 118 CO 0.08 -0.01 0.16 -0.22 -1.91 0.00 0.00 174.94 173.04 2p83 s LEU 119 N -0.05 4.90 -0.38 8.50 2.96 0.10 -1.73 118.68 132.99 2p83 s LEU 119 Ca -0.00 -1.78 -0.28 0.00 -0.22 0.00 0.00 54.13 51.85 2p83 s LEU 119 Cb -0.00 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.89 2p83 s LEU 119 CO -0.00 -0.47 1.05 -0.83 -1.32 0.00 0.00 176.35 174.78 2p83 s GLY 120 N 1.69 1.48 0.00 7.98 0.00 -0.77 -0.68 107.32 117.02 2p83 s GLY 120 Ca 0.04 -0.30 0.25 0.00 0.00 0.00 0.00 44.72 44.71 2p83 s GLY 120 CO -0.03 2.24 1.45 1.04 0.00 0.00 0.00 173.10 177.79 2p83 n LEU 121 N 7.12 2.52 -4.94 0.66 4.77 0.40 -4.26 117.00 123.27 2p83 n LEU 121 Ca 0.11 -0.90 -0.30 0.00 -0.03 0.00 0.00 56.01 54.89 2p83 n LEU 121 Cb 0.48 -0.04 0.20 0.00 -2.33 0.00 0.00 43.42 41.72 2p83 n LEU 121 CO 0.63 0.45 0.87 0.00 -1.33 0.00 0.00 177.39 178.01 2p83 s ALA 122 N -1.91 2.25 0.64 -1.18 0.00 0.41 -4.94 121.76 117.03 2p83 s ALA 122 Ca 0.33 -1.34 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 2p83 s ALA 122 Cb 0.20 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 2p83 s ALA 122 CO 0.31 -2.52 1.04 0.71 0.00 0.00 0.00 175.76 175.30 2p83 s TYR 123 N -3.90 3.48 0.36 0.00 1.51 -0.93 -4.55 117.35 113.32 2p83 s TYR 123 Ca 0.76 1.33 0.13 0.00 -1.01 0.00 0.00 57.07 58.28 2p83 s TYR 123 Cb -0.03 -2.77 0.96 0.00 -0.11 0.00 0.00 41.96 40.02 2p83 s TYR 123 CO 0.53 -0.83 1.77 0.00 -1.11 0.00 0.00 175.55 175.92 2p83 h ALA 124 N -0.37 1.99 -1.27 3.71 0.00 -1.87 -2.28 119.26 119.17 2p83 h ALA 124 Ca -0.44 0.07 0.37 0.00 0.00 0.00 0.00 54.91 54.91 2p83 h ALA 124 Cb 1.20 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2p83 h ALA 124 CO 0.61 -0.39 1.03 1.49 0.00 0.00 0.00 179.25 181.98 2p83 h GLU 125 N 0.53 0.00 -0.21 0.00 4.57 -1.86 0.44 114.58 118.05 2p83 h GLU 125 Ca 0.59 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.77 2p83 h GLU 125 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2p83 h GLU 125 CO -0.34 0.00 0.00 0.44 -1.18 0.00 0.00 179.01 177.93 2p83 n ILE 126 N -3.86 0.94 -1.93 2.32 -5.35 -0.86 -4.71 119.36 105.90 2p83 n ILE 126 Ca 0.28 -0.97 -0.32 0.00 -0.27 0.00 0.00 62.75 61.47 2p83 n ILE 126 Cb 1.43 0.54 0.02 0.00 -1.74 0.00 0.00 39.64 39.89 2p83 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p83 s ALA 127 N -0.98 2.77 0.10 -1.28 0.00 0.14 -4.68 121.76 117.84 2p83 s ALA 127 Ca 0.15 0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.43 2p83 s ALA 127 Cb 0.08 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2p83 s ALA 127 CO 0.10 -0.87 -0.10 1.03 0.00 0.00 0.00 175.76 175.92 2p83 s ARG 128 N -4.41 2.15 0.33 0.00 1.81 -1.26 -3.07 118.95 114.49 2p83 s ARG 128 Ca 0.61 -1.01 0.05 0.00 -1.72 0.00 0.00 55.73 53.67 2p83 s ARG 128 Cb -0.15 -2.31 0.57 0.00 -0.45 0.00 0.00 34.95 32.61 2p83 s ARG 128 CO 0.42 0.51 1.81 -1.35 -0.68 0.00 0.00 175.30 176.02 2p83 h PRO 129 N 3.70 0.39 -3.33 3.54 0.11 -1.89 -3.47 132.00 131.05 2p83 h PRO 129 Ca -0.49 -0.12 -0.09 0.00 0.11 0.00 0.00 66.00 65.42 2p83 h PRO 129 Cb 1.17 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2p83 h PRO 129 CO 0.52 0.56 0.13 0.16 -0.21 0.00 0.00 178.00 179.16 2p83 s ASP 130 N -6.82 0.24 0.00 -2.05 -4.77 -1.18 -5.02 116.67 97.08 2p83 s ASP 130 Ca -0.06 -1.21 0.01 0.00 -3.30 0.00 0.00 52.55 47.99 2p83 s ASP 130 Cb 0.15 0.79 0.06 0.00 -1.09 0.00 0.00 42.92 42.82 2p83 s ASP 130 CO 0.77 -1.55 0.39 -0.90 0.70 0.00 0.00 175.17 174.57 2p83 n ASP 131 N -1.34 0.00 0.01 2.11 5.68 -1.25 -1.77 116.55 119.99 2p83 n ASP 131 Ca -0.05 -0.62 0.11 0.00 -0.50 0.00 0.00 54.79 53.73 2p83 n ASP 131 Cb 0.60 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.71 2p83 n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2p83 n SER 132 N -0.54 0.64 -4.47 -1.12 3.41 -1.26 -4.59 113.62 105.69 2p83 n SER 132 Ca 0.01 -0.40 -0.44 0.00 -0.26 0.00 0.00 58.87 57.79 2p83 n SER 132 Cb 0.00 0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2p83 n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2p83 s LEU 133 N -3.22 4.87 -0.10 1.04 2.96 -0.73 -4.99 118.68 118.50 2p83 s LEU 133 Ca 0.09 -2.35 -0.38 0.00 -0.22 0.00 0.00 54.13 51.27 2p83 s LEU 133 Cb 0.16 -2.42 -0.16 0.00 0.50 0.00 0.00 46.19 44.27 2p83 s LEU 133 CO 0.76 -0.99 1.55 1.21 -1.32 0.00 0.00 176.35 177.56 2p83 n GLU 134 N 6.52 1.16 -1.38 1.98 2.13 -1.26 -4.90 120.64 124.88 2p83 n GLU 134 Ca 0.30 0.42 -0.32 0.00 0.66 0.00 0.00 57.16 58.22 2p83 n GLU 134 Cb 0.47 -2.09 0.09 0.00 0.27 0.00 0.00 31.44 30.18 2p83 n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2p83 s PRO 135 N 2.10 2.24 0.16 5.31 0.02 -1.26 -4.54 135.00 139.03 2p83 s PRO 135 Ca 0.92 1.41 -0.22 0.00 0.02 0.00 0.00 61.00 63.12 2p83 s PRO 135 Cb -1.01 -1.88 0.06 0.00 0.02 0.00 0.00 34.50 31.69 2p83 s PRO 135 CO 0.57 -1.69 1.61 0.35 -0.33 0.00 0.00 177.00 177.51 2p83 h PHE 136 N -0.68 -0.80 -0.81 6.54 3.57 -1.82 -2.45 116.94 120.49 2p83 h PHE 136 Ca -0.45 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.13 2p83 h PHE 136 Cb 1.25 0.41 -0.05 0.00 2.79 0.00 0.00 35.95 40.35 2p83 h PHE 136 CO 0.54 -0.36 0.54 0.35 -2.23 0.00 0.00 178.31 177.14 2p83 h PHE 137 N -0.24 0.97 -0.41 0.41 3.57 -1.92 0.11 116.94 119.44 2p83 h PHE 137 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2p83 h PHE 137 Cb 0.51 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2p83 h PHE 137 CO -0.50 0.57 0.20 -0.44 -2.23 0.00 0.00 178.31 175.92 2p83 h ASP 138 N 1.01 0.53 -0.12 0.41 3.32 -1.83 0.82 116.42 120.56 2p83 h ASP 138 Ca 0.32 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2p83 h ASP 138 Cb 0.03 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2p83 h ASP 138 CO -0.09 0.49 0.08 0.28 -1.72 0.00 0.00 179.24 178.28 2p83 h SER 139 N 0.52 0.14 -0.41 6.45 0.02 -0.90 0.18 113.55 119.55 2p83 h SER 139 Ca 0.14 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.15 2p83 h SER 139 Cb 0.10 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.51 2p83 h SER 139 CO -0.02 0.13 -0.25 0.25 -1.14 0.00 0.00 176.83 175.80 2p83 h LEU 140 N 0.14 -0.83 0.02 5.07 5.85 -0.24 0.16 115.31 125.49 2p83 h LEU 140 Ca 0.04 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2p83 h LEU 140 Cb 0.01 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2p83 h LEU 140 CO -0.01 -0.27 -0.01 0.58 -0.34 0.00 0.00 178.44 178.39 2p83 h VAL 141 N -0.18 1.09 -0.46 1.05 2.07 -0.53 -2.00 116.25 117.30 2p83 h VAL 141 Ca 0.19 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2p83 h VAL 141 Cb 0.48 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2p83 h VAL 141 CO -0.51 0.09 0.18 0.11 0.02 0.00 0.00 177.57 177.46 2p83 h LYS 142 N -0.19 0.65 -0.00 1.57 1.57 -0.07 -3.06 116.57 117.04 2p83 h LYS 142 Ca -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2p83 h LYS 142 Cb 0.18 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2p83 h LYS 142 CO 0.01 0.54 -0.46 1.04 -0.57 0.00 0.00 179.45 180.00 2p83 n GLN 143 N -4.36 0.19 -2.51 3.15 6.02 0.52 -4.96 117.38 115.44 2p83 n GLN 143 Ca 0.03 -0.11 -0.05 0.00 -0.01 0.00 0.00 57.00 56.86 2p83 n GLN 143 Cb 0.15 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 2p83 n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2p83 n THR 144 N -1.30 0.00 -0.19 5.09 -2.24 -0.76 -5.05 114.28 109.83 2p83 n THR 144 Ca 0.07 -0.52 0.09 0.00 -2.27 0.00 0.00 64.05 61.43 2p83 n THR 144 Cb 0.34 0.21 0.24 0.00 -2.10 0.00 0.00 70.33 69.02 2p83 n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2p83 n HIS 145 N -0.18 0.71 -1.68 4.78 8.25 -1.26 -4.80 115.22 121.04 2p83 n HIS 145 Ca -0.00 -0.45 -0.42 0.00 -0.26 0.00 0.00 57.72 56.59 2p83 n HIS 145 Cb 0.13 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 2p83 n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2p83 s VAL 146 N -1.06 2.91 0.45 1.59 1.01 -1.26 -4.92 120.40 119.12 2p83 s VAL 146 Ca 0.38 0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.17 2p83 s VAL 146 Cb 0.20 -3.02 -0.11 0.00 0.00 0.00 0.00 36.38 33.45 2p83 s VAL 146 CO 0.26 -0.00 0.74 -2.65 0.00 0.00 0.00 175.10 173.45 2p83 n PRO 147 N 7.11 0.85 -2.00 2.72 -0.02 -1.26 -4.68 135.00 137.73 2p83 n PRO 147 Ca 0.19 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 2p83 n PRO 147 Cb 0.40 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2p83 n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2p83 n ASN 148 N 0.75 4.21 -3.63 2.55 5.15 -1.26 -4.28 115.26 118.75 2p83 n ASN 148 Ca 0.11 -2.87 -0.08 0.00 -0.60 0.00 0.00 54.58 51.14 2p83 n ASN 148 Cb 0.41 -1.68 -0.07 0.00 -0.53 0.00 0.00 39.78 37.91 2p83 n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2p83 s LEU 149 N 2.76 -0.35 -0.00 1.20 0.20 -1.26 -1.61 118.68 119.62 2p83 s LEU 149 Ca 0.49 0.64 -0.07 0.00 0.69 0.00 0.00 54.13 55.89 2p83 s LEU 149 Cb 0.11 1.70 0.00 0.00 -0.43 0.00 0.00 46.19 47.57 2p83 s LEU 149 CO -0.04 -0.14 0.13 0.72 -0.29 0.00 0.00 176.35 176.73 2p83 s PHE 150 N 0.03 0.04 0.15 5.38 -0.71 -1.07 0.48 117.98 122.28 2p83 s PHE 150 Ca 0.04 -0.11 0.08 0.00 -1.04 0.00 0.00 56.93 55.90 2p83 s PHE 150 Cb -0.04 -0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.68 2p83 s PHE 150 CO -0.08 -0.26 -0.19 -1.54 -1.34 0.00 0.00 175.22 171.81 2p83 s SER 151 N -1.26 2.65 -0.03 1.98 1.04 -0.56 -1.08 113.70 116.44 2p83 s SER 151 Ca -0.13 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.51 2p83 s SER 151 Cb -0.07 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2p83 s SER 151 CO 0.01 -0.01 -0.12 -0.76 0.98 0.00 0.00 173.24 173.35 2p83 s LEU 152 N -2.45 1.82 -0.34 2.42 1.43 0.70 -1.95 118.68 120.30 2p83 s LEU 152 Ca 0.13 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2p83 s LEU 152 Cb -0.07 -0.72 0.10 0.00 0.03 0.00 0.00 46.19 45.54 2p83 s LEU 152 CO 0.06 0.09 0.08 -1.58 0.23 0.00 0.00 176.35 175.23 2p83 s GLN 153 N 0.17 1.27 -0.28 1.70 0.74 -0.09 -0.98 119.66 122.20 2p83 s GLN 153 Ca -0.04 -1.68 -0.13 0.00 0.05 0.00 0.00 55.36 53.56 2p83 s GLN 153 Cb -0.10 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 2p83 s GLN 153 CO 0.01 -0.97 0.28 -0.51 -0.55 0.00 0.00 175.29 173.55 2p83 s LEU 154 N 1.05 4.03 -0.11 3.68 1.43 -1.26 -1.00 118.68 126.50 2p83 s LEU 154 Ca 0.11 0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 53.21 2p83 s LEU 154 Cb -0.19 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 2p83 s LEU 154 CO -0.13 -0.11 0.31 0.00 0.23 0.00 0.00 176.35 176.65 2p83 n GLY 156 N 2.73 -1.30 0.00 0.00 0.00 -1.26 -4.23 105.19 101.13 2p83 n GLY 156 Ca -0.13 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2p83 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p83 n ALA 157 N -3.00 0.00 0.00 4.61 0.00 -1.26 -4.75 120.51 116.11 2p83 n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2p83 n ALA 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2p83 n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p83 n ALA 168 N -3.00 -0.00 -2.05 0.00 0.00 -1.26 -5.13 120.51 109.06 2p83 n ALA 168 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2p83 n ALA 168 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2p83 n ALA 168 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p83 s SER 169 N -2.22 6.44 0.10 0.00 1.04 -1.26 -2.43 113.70 115.37 2p83 s SER 169 Ca 0.00 1.26 0.02 0.00 0.48 0.00 0.00 55.95 57.71 2p83 s SER 169 Cb 0.00 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2p83 s SER 169 CO 0.00 -0.58 -0.08 -0.69 0.98 0.00 0.00 173.24 172.88 2p83 s VAL 170 N -2.67 0.79 0.34 5.02 1.01 0.17 -4.84 120.40 120.22 2p83 s VAL 170 Ca 0.53 -1.89 0.04 0.00 0.00 0.00 0.00 61.98 60.66 2p83 s VAL 170 Cb -0.10 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2p83 s VAL 170 CO 0.39 -0.80 0.35 -0.83 0.00 0.00 0.00 175.10 174.20 2p83 s GLY 171 N -2.95 2.04 0.00 4.51 0.00 -1.26 -1.16 107.32 108.51 2p83 s GLY 171 Ca 0.11 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.95 2p83 s GLY 171 CO -0.03 -1.31 0.00 0.61 0.00 0.00 0.00 173.10 172.37 2p83 n GLY 172 N -0.60 -1.27 3.14 0.20 0.00 0.16 -1.79 105.19 105.03 2p83 n GLY 172 Ca 0.05 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 2p83 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p83 s SER 173 N -2.41 1.79 -0.31 1.61 0.01 -0.17 -0.05 113.70 114.17 2p83 s SER 173 Ca 0.00 -0.37 -0.00 0.00 1.31 0.00 0.00 55.95 56.89 2p83 s SER 173 Cb 0.00 -0.16 0.10 0.00 0.21 0.00 0.00 66.02 66.17 2p83 s SER 173 CO 0.00 0.12 0.09 -0.32 0.41 0.00 0.00 173.24 173.54 2p83 s MET 174 N -0.74 0.85 -0.49 12.44 1.75 -1.26 -0.91 119.30 130.94 2p83 s MET 174 Ca 0.04 -1.19 -0.23 0.00 -1.25 0.00 0.00 55.69 53.06 2p83 s MET 174 Cb -0.07 -2.19 0.03 0.00 2.84 0.00 0.00 34.83 35.44 2p83 s MET 174 CO 0.00 -0.97 0.84 0.42 -0.65 0.00 0.00 175.02 174.67 2p83 s ILE 175 N 1.50 4.55 -0.32 10.11 -1.09 -0.82 -4.89 121.20 130.24 2p83 s ILE 175 Ca 0.10 0.32 -0.23 0.00 -2.23 0.00 0.00 60.65 58.60 2p83 s ILE 175 Cb -0.18 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.29 2p83 s ILE 175 CO -0.22 -0.89 0.79 -0.63 -1.23 0.00 0.00 174.94 172.76 2p83 s ILE 176 N 3.53 4.78 0.00 2.92 -1.09 -1.26 -1.49 121.20 128.58 2p83 s ILE 176 Ca 0.29 1.11 0.00 0.00 -2.23 0.00 0.00 60.65 59.83 2p83 s ILE 176 Cb -0.13 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 2p83 s ILE 176 CO 0.21 -0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.23 2p83 n GLY 177 N 4.28 0.70 0.00 6.18 0.00 0.18 -4.52 105.19 112.00 2p83 n GLY 177 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2p83 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p83 n GLY 178 N -2.04 0.99 3.13 -0.02 0.00 -1.18 -3.96 105.19 102.11 2p83 n GLY 178 Ca 0.00 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 2p83 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p83 s ILE 179 N -2.30 1.87 -0.32 -0.61 1.01 -1.26 -3.90 121.20 115.68 2p83 s ILE 179 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 2p83 s ILE 179 Cb 0.00 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2p83 s ILE 179 CO 0.00 0.51 0.21 -0.62 0.00 0.00 0.00 174.94 175.05 2p83 s ASP 180 N 0.84 5.96 0.56 3.58 3.68 -1.26 -4.80 116.67 125.23 2p83 s ASP 180 Ca -0.08 -0.35 0.29 0.00 2.13 0.00 0.00 52.55 54.54 2p83 s ASP 180 Cb -0.15 -2.11 1.64 0.00 -1.45 0.00 0.00 42.92 40.85 2p83 s ASP 180 CO -0.01 -0.19 2.16 0.45 0.13 0.00 0.00 175.17 177.72 2p83 h HIS 181 N 8.44 0.00 0.00 -5.34 3.86 -1.99 -2.49 115.15 117.63 2p83 h HIS 181 Ca -0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 2p83 h HIS 181 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2p83 h HIS 181 CO 0.68 0.06 0.00 -1.13 0.86 0.00 0.00 177.93 178.40 2p83 n SER 182 N -3.73 0.00 -0.47 2.45 3.41 -1.26 -3.00 113.62 111.03 2p83 n SER 182 Ca -0.02 0.22 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 2p83 n SER 182 Cb 0.16 -0.39 0.44 0.00 -0.26 0.00 0.00 64.21 64.16 2p83 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p83 n LEU 183 N -1.39 1.54 -3.99 1.04 4.77 -0.94 -4.81 117.00 113.21 2p83 n LEU 183 Ca 0.09 -0.50 -0.09 0.00 -0.03 0.00 0.00 56.01 55.48 2p83 n LEU 183 Cb 0.24 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2p83 n LEU 183 CO 0.20 0.26 0.13 -0.72 -1.33 0.00 0.00 177.39 175.94 2p83 s TYR 184 N -2.13 0.40 0.11 -1.77 1.13 -1.16 -1.16 117.35 112.76 2p83 s TYR 184 Ca 0.33 -0.75 0.03 0.00 -1.41 0.00 0.00 57.07 55.27 2p83 s TYR 184 Cb 0.20 0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 41.14 2p83 s TYR 184 CO 0.38 -0.93 -0.08 0.95 -2.51 0.00 0.00 175.55 173.36 2p83 s THR 185 N -4.01 0.86 0.00 -3.49 -4.23 -0.95 -4.83 115.64 98.98 2p83 s THR 185 Ca 0.22 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2p83 s THR 185 Cb 0.00 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.18 2p83 s THR 185 CO 0.08 -0.78 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2p83 n GLY 186 N 0.03 -1.38 3.94 3.99 0.00 -1.26 -3.69 105.19 106.82 2p83 n GLY 186 Ca -0.12 -1.24 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 2p83 n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p83 s SER 187 N -4.00 6.35 0.17 1.61 0.01 -1.26 -4.94 113.70 111.63 2p83 s SER 187 Ca 0.00 0.28 -0.19 0.00 1.31 0.00 0.00 55.95 57.35 2p83 s SER 187 Cb 0.00 -1.95 -0.08 0.00 0.21 0.00 0.00 66.02 64.20 2p83 s SER 187 CO 0.00 -0.06 0.65 -0.76 0.41 0.00 0.00 173.24 173.48 2p83 s LEU 188 N -3.60 4.40 -0.09 2.44 1.43 -1.26 -4.53 118.68 117.48 2p83 s LEU 188 Ca 0.37 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 2p83 s LEU 188 Cb -0.10 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.78 2p83 s LEU 188 CO 0.30 0.11 -0.15 0.26 0.23 0.00 0.00 176.35 177.11 2p83 s TRP 189 N -1.40 1.80 -0.01 0.29 0.52 0.13 -4.90 118.94 115.37 2p83 s TRP 189 Ca 0.38 -0.76 -0.00 0.00 0.02 0.00 0.00 56.10 55.74 2p83 s TRP 189 Cb -0.17 -1.30 -0.04 0.00 -1.15 0.00 0.00 33.47 30.81 2p83 s TRP 189 CO 0.21 -0.39 0.06 0.71 0.02 0.00 0.00 176.95 177.56 2p83 s TYR 190 N 0.81 3.24 0.00 -1.98 1.51 -1.26 -0.86 117.35 118.82 2p83 s TYR 190 Ca -0.11 0.19 0.07 0.00 -1.01 0.00 0.00 57.07 56.21 2p83 s TYR 190 Cb -0.16 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2p83 s TYR 190 CO 0.02 0.53 -0.23 -0.08 -1.11 0.00 0.00 175.55 174.68 2p83 s THR 191 N -1.16 1.82 0.32 -0.71 -1.32 0.46 -4.02 115.64 111.04 2p83 s THR 191 Ca 0.22 -1.08 -0.29 0.00 -1.21 0.00 0.00 61.69 59.32 2p83 s THR 191 Cb -0.12 -1.53 -0.10 0.00 -1.51 0.00 0.00 72.50 69.24 2p83 s THR 191 CO 0.12 0.43 1.30 -2.84 -2.21 0.00 0.00 174.62 171.42 2p83 s PRO 192 N -0.77 4.37 -0.48 7.08 0.02 -1.25 -0.50 135.00 143.46 2p83 s PRO 192 Ca 0.09 2.19 -0.29 0.00 0.02 0.00 0.00 61.00 63.01 2p83 s PRO 192 Cb -0.09 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.37 2p83 s PRO 192 CO 0.00 -0.18 1.17 0.42 -0.33 0.00 0.00 177.00 178.08 2p83 s ILE 193 N -1.02 4.16 0.25 2.83 1.01 -0.68 -4.58 121.20 123.17 2p83 s ILE 193 Ca 0.50 1.17 -0.05 0.00 0.00 0.00 0.00 60.65 62.27 2p83 s ILE 193 Cb -0.39 -4.59 0.22 0.00 0.01 0.00 0.00 42.46 37.71 2p83 s ILE 193 CO 0.51 -1.03 1.84 -0.09 0.00 0.00 0.00 174.94 176.17 2p83 h ARG 194 N 9.38 0.90 -2.31 2.79 2.43 -0.59 -3.44 114.38 123.55 2p83 h ARG 194 Ca -0.23 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 58.81 2p83 h ARG 194 Cb 1.06 -0.20 -0.22 0.00 -0.42 0.00 0.00 29.97 30.19 2p83 h ARG 194 CO 1.13 0.60 -0.00 0.50 -1.51 0.00 0.00 179.97 180.69 2p83 s ARG 195 N -6.05 0.75 -1.15 0.20 3.52 -1.26 -5.08 118.95 109.89 2p83 s ARG 195 Ca -0.12 0.67 -0.18 0.00 -0.13 0.00 0.00 55.73 55.97 2p83 s ARG 195 Cb 0.19 0.36 0.11 0.00 -1.56 0.00 0.00 34.95 34.05 2p83 s ARG 195 CO 0.79 -0.13 1.47 -1.21 -0.81 0.00 0.00 175.30 175.41 2p83 s GLU 196 N -0.03 3.88 0.00 5.12 2.02 -1.26 -4.03 118.70 124.40 2p83 s GLU 196 Ca -0.03 -2.00 0.00 0.00 0.02 0.00 0.00 54.97 52.96 2p83 s GLU 196 Cb -0.04 -5.22 0.00 0.00 0.10 0.00 0.00 34.13 28.97 2p83 s GLU 196 CO 0.02 -1.99 0.00 -2.67 0.02 0.00 0.00 175.26 170.65 2p83 n TRP 197 N 7.18 -0.53 -2.92 1.61 4.27 -1.26 -4.54 117.44 121.25 2p83 n TRP 197 Ca 0.37 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.79 2p83 n TRP 197 Cb 0.46 0.37 0.04 0.00 -1.36 0.00 0.00 31.31 30.82 2p83 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2p83 s TYR 198 N -0.74 2.31 -1.02 -2.67 2.02 -1.26 -2.19 117.35 113.80 2p83 s TYR 198 Ca 0.00 -0.42 -0.18 0.00 -0.37 0.00 0.00 57.07 56.10 2p83 s TYR 198 Cb 0.00 -2.44 0.13 0.00 -0.40 0.00 0.00 41.96 39.25 2p83 s TYR 198 CO 0.00 -0.81 1.25 0.71 -1.57 0.00 0.00 175.55 175.13 2p83 s TYR 199 N -2.57 3.18 -0.12 2.71 1.51 -1.26 -4.81 117.35 115.99 2p83 s TYR 199 Ca 0.58 -1.57 -0.18 0.00 -1.01 0.00 0.00 57.07 54.90 2p83 s TYR 199 Cb -0.08 -4.33 -0.04 0.00 -0.11 0.00 0.00 41.96 37.39 2p83 s TYR 199 CO 0.37 -1.50 0.47 -2.00 -1.11 0.00 0.00 175.55 171.77 2p83 s GLU 200 N 2.57 4.33 0.33 -0.62 2.12 -1.26 -1.85 118.70 124.32 2p83 s GLU 200 Ca 0.37 0.43 0.04 0.00 0.36 0.00 0.00 54.97 56.17 2p83 s GLU 200 Cb -0.04 -3.43 -0.06 0.00 0.26 0.00 0.00 34.13 30.86 2p83 s GLU 200 CO -0.06 0.18 0.06 0.14 -0.54 0.00 0.00 175.26 175.03 2p83 s VAL 201 N 0.57 1.21 -0.19 3.70 -7.23 -0.26 0.19 120.40 118.38 2p83 s VAL 201 Ca 0.25 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.41 2p83 s VAL 201 Cb -0.15 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 33.99 2p83 s VAL 201 CO 0.10 -0.00 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.14 2p83 s ILE 202 N -3.28 2.74 -0.02 -0.62 1.01 -1.26 -4.12 121.20 115.64 2p83 s ILE 202 Ca 0.37 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 2p83 s ILE 202 Cb 0.09 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 2p83 s ILE 202 CO 0.16 0.49 0.53 -0.63 0.00 0.00 0.00 174.94 175.48 2p83 s ILE 203 N 1.29 4.97 -0.48 2.92 1.01 -1.26 -1.73 121.20 127.92 2p83 s ILE 203 Ca 0.04 1.10 0.04 0.00 0.00 0.00 0.00 60.65 61.83 2p83 s ILE 203 Cb -0.14 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.49 2p83 s ILE 203 CO -0.07 0.44 0.53 1.33 0.00 0.00 0.00 174.94 177.18 2p83 n VAL 204 N 2.65 0.00 -3.64 2.92 0.24 0.24 -4.76 118.33 116.00 2p83 n VAL 204 Ca -0.09 -0.48 -0.06 0.00 -2.04 0.00 0.00 64.34 61.68 2p83 n VAL 204 Cb 0.51 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.89 2p83 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2p83 s ARG 205 N -0.61 0.26 -0.03 7.34 3.52 -1.21 -4.83 118.95 123.37 2p83 s ARG 205 Ca 0.04 0.22 0.03 0.00 -0.13 0.00 0.00 55.73 55.90 2p83 s ARG 205 Cb 0.04 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 2p83 s ARG 205 CO 0.08 -0.05 -0.12 0.08 -0.81 0.00 0.00 175.30 174.48 2p83 s VAL 206 N -0.24 1.05 -0.00 7.11 1.01 -1.26 -1.03 120.40 127.04 2p83 s VAL 206 Ca 0.05 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2p83 s VAL 206 Cb -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2p83 s VAL 206 CO -0.09 0.32 -0.14 -1.61 0.00 0.00 0.00 175.10 173.57 2p83 s GLU 207 N 0.17 1.13 -0.10 2.72 2.02 -0.79 -1.26 118.70 122.59 2p83 s GLU 207 Ca -0.04 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.41 2p83 s GLU 207 Cb -0.10 -1.10 0.01 0.00 0.10 0.00 0.00 34.13 33.04 2p83 s GLU 207 CO 0.01 0.30 -0.15 0.42 0.02 0.00 0.00 175.26 175.86 2p83 s ILE 208 N -0.43 1.46 -2.01 -1.63 -1.09 -0.44 -1.20 121.20 115.87 2p83 s ILE 208 Ca 0.05 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 2p83 s ILE 208 Cb -0.06 -1.33 0.00 0.00 -1.58 0.00 0.00 42.46 39.49 2p83 s ILE 208 CO -0.00 0.43 0.00 -3.20 -1.23 0.00 0.00 174.94 170.94 2p83 n ASN 209 N 4.01 -5.51 0.00 3.58 4.05 -0.82 0.00 115.26 120.58 2p83 n ASN 209 Ca -0.20 0.47 0.00 0.00 0.45 0.00 0.00 54.58 55.30 2p83 n ASN 209 Cb 0.52 -4.68 0.00 0.00 1.23 0.00 0.00 39.78 36.85 2p83 n ASN 209 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2p83 n GLY 210 N -0.34 0.51 3.29 8.20 0.00 -1.26 -4.99 105.19 110.59 2p83 n GLY 210 Ca -0.19 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 2p83 n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p83 s GLN 211 N -0.90 3.30 0.18 1.61 0.74 0.10 -5.04 119.66 119.66 2p83 s GLN 211 Ca 0.00 -0.68 -0.32 0.00 0.05 0.00 0.00 55.36 54.41 2p83 s GLN 211 Cb 0.00 -2.81 -0.11 0.00 1.10 0.00 0.00 33.01 31.18 2p83 s GLN 211 CO 0.00 -0.08 1.75 0.34 -0.55 0.00 0.00 175.29 176.75 2p83 s ASP 212 N 1.12 6.39 0.00 6.67 -1.08 -1.26 -1.33 116.67 127.18 2p83 s ASP 212 Ca 0.01 2.84 0.05 0.00 -0.52 0.00 0.00 52.55 54.93 2p83 s ASP 212 Cb -0.14 -2.59 0.23 0.00 -1.46 0.00 0.00 42.92 38.96 2p83 s ASP 212 CO -0.03 -0.98 1.11 -0.11 0.52 0.00 0.00 175.17 175.68 2p83 n LEU 213 N 4.47 0.00 -3.42 -1.34 7.94 -0.39 -4.89 117.00 119.37 2p83 n LEU 213 Ca 0.16 0.43 -0.32 0.00 -1.11 0.00 0.00 56.01 55.17 2p83 n LEU 213 Cb 0.36 -0.43 0.03 0.00 0.53 0.00 0.00 43.42 43.91 2p83 n LEU 213 CO 0.64 -0.35 -0.25 0.29 -1.11 0.00 0.00 177.39 176.61 2p83 n LYS 214 N -1.43 -1.66 -4.11 1.96 5.02 -1.26 -4.99 118.16 111.69 2p83 n LYS 214 Ca 0.02 1.11 -0.10 0.00 -2.02 0.00 0.00 58.31 57.32 2p83 n LYS 214 Cb 0.05 -1.87 -0.09 0.00 -0.02 0.00 0.00 35.03 33.10 2p83 n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2p83 s MET 215 N -2.98 0.97 -0.14 1.97 -1.94 -1.26 -5.09 119.30 110.83 2p83 s MET 215 Ca 0.25 -1.39 -0.29 0.00 -1.71 0.00 0.00 55.69 52.55 2p83 s MET 215 Cb -0.03 0.27 -0.05 0.00 2.01 0.00 0.00 34.83 37.04 2p83 s MET 215 CO 0.81 -0.29 1.73 0.34 -0.01 0.00 0.00 175.02 177.60 2p83 s ASP 216 N -3.03 6.38 0.62 3.03 -1.08 -1.26 -4.80 116.67 116.53 2p83 s ASP 216 Ca 0.23 1.97 0.26 0.00 -0.52 0.00 0.00 52.55 54.49 2p83 s ASP 216 Cb 0.07 -2.53 1.32 0.00 -1.46 0.00 0.00 42.92 40.31 2p83 s ASP 216 CO 0.01 -1.20 1.74 0.00 0.52 0.00 0.00 175.17 176.25 2p83 h LYS 218 N 0.00 0.59 -0.45 0.00 3.64 -1.82 -1.62 116.57 116.90 2p83 h LYS 218 Ca 0.17 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2p83 h LYS 218 Cb 1.33 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 2p83 h LYS 218 CO -0.00 0.39 0.20 0.93 -2.27 0.00 0.00 179.45 178.70 2p83 h GLU 219 N 0.61 0.63 -0.13 1.90 4.39 -0.68 -0.38 114.58 120.93 2p83 h GLU 219 Ca 0.17 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.83 2p83 h GLU 219 Cb -0.05 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2p83 h GLU 219 CO -0.04 0.51 0.10 1.88 -1.16 0.00 0.00 179.01 180.30 2p83 h TYR 220 N 0.64 0.00 -0.11 4.33 0.99 -1.41 -1.49 116.97 119.92 2p83 h TYR 220 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2p83 h TYR 220 Cb 0.10 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.83 2p83 h TYR 220 CO 0.01 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.26 2p83 n ASN 221 N -4.36 2.63 -4.36 3.88 3.02 -0.76 -4.44 115.26 110.86 2p83 n ASN 221 Ca 0.00 -2.53 -0.54 0.00 -0.03 0.00 0.00 54.58 51.48 2p83 n ASN 221 Cb 0.23 -0.28 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 2p83 n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p83 n TYR 222 N -0.61 1.34 0.00 3.10 9.36 -0.22 0.99 117.16 131.11 2p83 n TYR 222 Ca 0.11 0.50 0.00 0.00 3.32 0.00 0.00 57.90 61.83 2p83 n TYR 222 Cb 0.52 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 2p83 n TYR 222 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2p83 n ASP 223 N 8.97 0.00 0.00 2.98 -0.08 -1.26 -3.46 116.55 123.69 2p83 n ASP 223 Ca 0.49 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 2p83 n ASP 223 Cb 0.10 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.56 2p83 n ASP 223 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2p83 n LYS 224 N 0.00 0.00 -3.98 -0.67 2.85 0.28 -4.81 118.16 111.83 2p83 n LYS 224 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 2p83 n LYS 224 Cb 0.00 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.21 2p83 n LYS 224 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2p83 s SER 225 N 0.00 1.86 0.16 -5.58 0.01 -1.26 0.11 113.70 109.00 2p83 s SER 225 Ca 0.00 -0.23 0.08 0.00 1.31 0.00 0.00 55.95 57.11 2p83 s SER 225 Cb 0.00 -0.70 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 2p83 s SER 225 CO 0.00 -0.11 -0.17 0.27 0.41 0.00 0.00 173.24 173.64 2p83 s ILE 226 N 1.57 1.71 -0.35 1.44 -4.36 -0.46 -1.10 121.20 119.64 2p83 s ILE 226 Ca 0.01 -1.89 -0.13 0.00 -0.26 0.00 0.00 60.65 58.38 2p83 s ILE 226 Cb -0.13 -1.79 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 2p83 s ILE 226 CO -0.05 -0.35 0.26 -0.69 0.24 0.00 0.00 174.94 174.35 2p83 s VAL 227 N -2.12 5.27 -0.24 8.37 1.01 -0.77 -0.10 120.40 131.82 2p83 s VAL 227 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 2p83 s VAL 227 Cb -0.05 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.64 2p83 s VAL 227 CO 0.06 -0.07 0.03 -0.62 0.00 0.00 0.00 175.10 174.50 2p83 s ASP 228 N 1.72 3.52 0.00 3.32 -1.08 0.05 -4.40 116.67 119.80 2p83 s ASP 228 Ca 0.06 -1.18 0.29 0.00 -0.52 0.00 0.00 52.55 51.20 2p83 s ASP 228 Cb -0.18 -0.84 1.38 0.00 -1.46 0.00 0.00 42.92 41.83 2p83 s ASP 228 CO 0.11 -0.32 1.97 -1.54 0.52 0.00 0.00 175.17 175.90 2p83 n SER 229 N 4.88 0.00 -0.46 -0.34 3.41 -1.26 -2.79 113.62 117.06 2p83 n SER 229 Ca -0.07 0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.72 2p83 n SER 229 Cb 0.45 -0.35 0.51 0.00 -0.26 0.00 0.00 64.21 64.55 2p83 n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p83 n GLY 230 N 1.23 0.00 3.26 5.00 0.00 -1.26 -4.71 105.19 108.71 2p83 n GLY 230 Ca 0.12 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 2p83 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p83 s THR 231 N -1.93 1.70 -0.17 2.61 2.01 -1.12 -5.02 115.64 113.72 2p83 s THR 231 Ca 0.37 -1.22 -0.25 0.00 0.31 0.00 0.00 61.69 60.90 2p83 s THR 231 Cb 0.20 -1.47 -0.23 0.00 0.01 0.00 0.00 72.50 71.00 2p83 s THR 231 CO 0.31 0.21 0.52 0.74 -0.69 0.00 0.00 174.62 175.71 2p83 h THR 232 N 4.34 1.37 -4.16 -0.82 2.02 -1.87 0.26 112.91 114.06 2p83 h THR 232 Ca -0.43 -2.28 -0.46 0.00 0.77 0.00 0.00 66.41 64.01 2p83 h THR 232 Cb 1.16 2.85 0.09 0.00 -1.74 0.00 0.00 68.15 70.51 2p83 h THR 232 CO 0.44 0.49 0.31 0.20 0.37 0.00 0.00 175.52 177.32 2p83 s ASN 233 N -6.55 4.67 -0.45 4.18 -0.87 -1.26 -0.79 114.94 113.87 2p83 s ASN 233 Ca -0.23 0.61 -0.18 0.00 -1.57 0.00 0.00 52.86 51.48 2p83 s ASN 233 Cb 0.01 -1.18 0.03 0.00 -0.02 0.00 0.00 41.25 40.09 2p83 s ASN 233 CO 0.65 -1.74 0.52 -0.22 -2.57 0.00 0.00 177.10 173.74 2p83 s LEU 234 N -5.40 4.84 -0.16 0.60 0.20 -0.89 -2.56 118.68 115.30 2p83 s LEU 234 Ca 0.61 -0.68 -0.08 0.00 0.69 0.00 0.00 54.13 54.67 2p83 s LEU 234 Cb -0.11 -2.47 -0.04 0.00 -0.43 0.00 0.00 46.19 43.14 2p83 s LEU 234 CO 0.47 -0.70 0.12 -0.13 -0.29 0.00 0.00 176.35 175.82 2p83 s ARG 235 N 2.37 3.77 0.22 1.98 0.52 -0.48 -2.57 118.95 124.77 2p83 s ARG 235 Ca 0.15 -0.21 0.11 0.00 -0.52 0.00 0.00 55.73 55.26 2p83 s ARG 235 Cb -0.17 -3.26 -0.05 0.00 0.52 0.00 0.00 34.95 31.99 2p83 s ARG 235 CO 0.14 0.53 -0.20 -0.51 0.02 0.00 0.00 175.30 175.28 2p83 s LEU 236 N -0.31 2.51 0.60 2.53 1.43 -0.79 -1.12 118.68 123.53 2p83 s LEU 236 Ca 0.11 -0.95 -0.18 0.00 -1.03 0.00 0.00 54.13 52.07 2p83 s LEU 236 Cb -0.12 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2p83 s LEU 236 CO 0.01 0.02 1.20 -2.84 0.23 0.00 0.00 176.35 174.97 2p83 s PRO 237 N -3.13 2.96 0.07 1.29 0.02 -1.26 0.57 135.00 135.52 2p83 s PRO 237 Ca 0.24 1.79 -0.14 0.00 0.02 0.00 0.00 61.00 62.90 2p83 s PRO 237 Cb -0.06 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 2p83 s PRO 237 CO 0.11 -1.20 0.96 1.17 -0.33 0.00 0.00 177.00 177.71 2p83 n LYS 238 N -1.65 -0.20 -0.05 5.54 3.00 -1.17 -0.50 118.16 123.14 2p83 n LYS 238 Ca 0.13 0.95 -0.08 0.00 -0.00 0.00 0.00 58.31 59.31 2p83 n LYS 238 Cb 0.50 -1.40 -0.02 0.00 0.00 0.00 0.00 35.03 34.11 2p83 n LYS 238 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2p83 h LYS 239 N 0.00 0.10 -0.39 1.64 1.57 -1.93 -2.57 116.57 114.99 2p83 h LYS 239 Ca 0.07 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2p83 h LYS 239 Cb 0.19 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2p83 h LYS 239 CO -0.43 0.06 0.19 0.28 -0.57 0.00 0.00 179.45 178.98 2p83 h VAL 240 N 0.10 0.97 -0.40 0.50 2.07 -1.55 -2.32 116.25 115.62 2p83 h VAL 240 Ca 0.10 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.57 2p83 h VAL 240 Cb 0.12 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 2p83 h VAL 240 CO -0.16 0.07 -0.06 0.15 0.02 0.00 0.00 177.57 177.59 2p83 h PHE 241 N 0.38 -0.14 0.27 1.57 3.57 -0.47 0.29 116.94 122.40 2p83 h PHE 241 Ca 0.17 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2p83 h PHE 241 Cb 0.08 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2p83 h PHE 241 CO -0.11 -0.14 -0.20 0.93 -2.23 0.00 0.00 178.31 176.56 2p83 h GLU 242 N 0.03 -0.46 -0.51 1.11 5.08 -1.25 0.23 114.58 118.81 2p83 h GLU 242 Ca 0.19 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.68 2p83 h GLU 242 Cb 0.29 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.57 2p83 h GLU 242 CO -0.38 -0.30 0.07 0.00 -1.00 0.00 0.00 179.01 177.40 2p83 h ALA 243 N 0.22 0.56 -0.73 3.43 0.00 -0.86 0.05 119.26 121.92 2p83 h ALA 243 Ca -0.02 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2p83 h ALA 243 Cb 0.41 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2p83 h ALA 243 CO -0.01 -0.33 0.37 0.00 0.00 0.00 0.00 179.25 179.28 2p83 h ALA 244 N 1.42 0.94 -0.62 0.00 0.00 -0.10 -1.49 119.26 119.42 2p83 h ALA 244 Ca 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2p83 h ALA 244 Cb 0.37 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2p83 h ALA 244 CO -0.37 0.49 0.19 0.28 0.00 0.00 0.00 179.25 179.85 2p83 h VAL 245 N 1.02 1.25 -0.04 0.00 2.07 0.21 -0.67 116.25 120.10 2p83 h VAL 245 Ca 0.25 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2p83 h VAL 245 Cb 0.10 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2p83 h VAL 245 CO -0.03 0.32 0.02 0.50 0.02 0.00 0.00 177.57 178.40 2p83 h LYS 246 N 0.90 0.06 -0.82 1.57 3.64 -0.73 -0.40 116.57 120.79 2p83 h LYS 246 Ca 0.20 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2p83 h LYS 246 Cb 0.30 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2p83 h LYS 246 CO -0.01 0.14 0.48 1.03 -2.27 0.00 0.00 179.45 178.82 2p83 h SER 247 N -0.04 1.01 0.49 4.20 0.87 -1.18 -1.95 113.55 116.95 2p83 h SER 247 Ca 0.01 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 2p83 h SER 247 Cb 0.10 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2p83 h SER 247 CO -0.00 0.80 -0.39 0.40 -0.53 0.00 0.00 176.83 177.10 2p83 h ILE 248 N 1.14 1.17 -0.08 2.23 2.04 -0.89 -2.91 117.51 120.21 2p83 h ILE 248 Ca 0.29 -1.40 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 2p83 h ILE 248 Cb -0.01 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2p83 h ILE 248 CO -0.05 0.39 -0.31 0.11 0.00 0.00 0.00 178.15 178.28 2p83 h LYS 249 N 0.00 0.35 -0.49 2.37 1.57 -0.53 -2.43 116.57 117.41 2p83 h LYS 249 Ca -0.00 -0.27 0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2p83 h LYS 249 Cb 0.74 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.03 2p83 h LYS 249 CO 0.05 0.91 0.05 0.00 -0.57 0.00 0.00 179.45 179.88 2p83 h ALA 250 N 0.44 0.50 0.00 3.86 0.00 -1.28 0.13 119.26 122.92 2p83 h ALA 250 Ca -0.02 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2p83 h ALA 250 Cb 0.95 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2p83 h ALA 250 CO 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 179.25 178.96 2p83 h ALA 251 N 1.41 -0.01 -0.06 0.00 0.00 -1.56 -2.83 119.26 116.20 2p83 h ALA 251 Ca 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2p83 h ALA 251 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2p83 h ALA 251 CO -0.36 -0.41 0.00 -1.13 0.00 0.00 0.00 179.25 177.34 2p83 n SER 252 N -5.01 1.55 -0.25 0.00 3.41 -0.88 -4.47 113.62 107.97 2p83 n SER 252 Ca -0.08 -2.10 0.04 0.00 -0.26 0.00 0.00 58.87 56.47 2p83 n SER 252 Cb 0.11 -0.52 0.17 0.00 -0.26 0.00 0.00 64.21 63.71 2p83 n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2p83 h SER 253 N 0.43 0.31 -0.32 4.04 4.64 -0.49 -2.76 113.55 119.41 2p83 h SER 253 Ca 0.00 0.10 0.09 0.00 -0.47 0.00 0.00 61.79 61.51 2p83 h SER 253 Cb 0.67 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2p83 h SER 253 CO 0.06 0.14 0.90 0.35 -0.87 0.00 0.00 176.83 177.41 2p83 n THR 254 N -4.98 0.00 -4.10 2.95 -2.24 -1.26 -4.17 114.28 100.48 2p83 n THR 254 Ca 0.13 0.91 -0.15 0.00 -2.27 0.00 0.00 64.05 62.68 2p83 n THR 254 Cb 0.38 -1.75 -0.12 0.00 -2.10 0.00 0.00 70.33 66.74 2p83 n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p83 s GLU 255 N -3.70 0.60 0.07 -0.78 2.02 -1.04 -5.16 118.70 110.71 2p83 s GLU 255 Ca -0.01 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.24 2p83 s GLU 255 Cb 0.04 -0.43 -0.04 0.00 0.10 0.00 0.00 34.13 33.80 2p83 s GLU 255 CO 0.14 0.09 0.10 0.15 0.02 0.00 0.00 175.26 175.76 2p83 s LYS 256 N -1.51 3.00 0.01 1.61 -0.14 -1.26 -4.97 119.74 116.48 2p83 s LYS 256 Ca -0.07 -0.62 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 2p83 s LYS 256 Cb -0.09 -2.80 -0.01 0.00 -1.68 0.00 0.00 37.83 33.25 2p83 s LYS 256 CO 0.01 0.58 -0.02 -0.06 -0.76 0.00 0.00 175.35 175.10 2p83 s PHE 257 N -1.39 0.20 0.57 3.18 0.40 -1.26 -5.14 117.98 114.55 2p83 s PHE 257 Ca 0.30 -0.17 -0.20 0.00 -0.60 0.00 0.00 56.93 56.25 2p83 s PHE 257 Cb -0.12 -0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 2p83 s PHE 257 CO 0.22 -0.05 1.27 -1.25 0.70 0.00 0.00 175.22 176.11 2p83 s PRO 258 N -0.46 3.03 0.45 0.24 0.04 -1.26 -4.86 135.00 132.18 2p83 s PRO 258 Ca -0.04 2.00 0.21 0.00 0.04 0.00 0.00 61.00 63.21 2p83 s PRO 258 Cb -0.03 -2.07 1.18 0.00 0.04 0.00 0.00 34.50 33.62 2p83 s PRO 258 CO -0.00 -1.21 1.88 -0.44 0.04 0.00 0.00 177.00 177.27 2p83 h ASP 259 N 1.14 0.29 -0.70 6.66 3.32 -2.00 0.14 116.42 125.26 2p83 h ASP 259 Ca -0.51 0.03 0.13 0.00 0.02 0.00 0.00 57.03 56.70 2p83 h ASP 259 Cb 1.30 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 2p83 h ASP 259 CO 0.56 0.12 0.47 1.23 -1.72 0.00 0.00 179.24 179.90 2p83 h GLY 260 N 0.30 0.68 0.88 2.75 0.00 -1.93 -2.31 103.07 103.45 2p83 h GLY 260 Ca 0.43 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 2p83 h GLY 260 CO -0.12 0.08 -0.35 -2.75 0.00 0.00 0.00 176.54 173.40 2p83 h PHE 261 N 0.44 -0.90 0.00 5.60 3.57 -0.82 -1.60 116.94 123.22 2p83 h PHE 261 Ca 0.34 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2p83 h PHE 261 Cb 0.72 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2p83 h PHE 261 CO -0.00 -0.54 0.00 0.91 -2.23 0.00 0.00 178.31 176.45 2p83 n TRP 262 N -5.46 0.36 0.40 0.41 7.02 -1.00 0.76 117.44 119.93 2p83 n TRP 262 Ca -0.13 0.19 0.10 0.00 -1.02 0.00 0.00 57.50 56.64 2p83 n TRP 262 Cb 0.40 -0.80 0.27 0.00 -2.42 0.00 0.00 31.31 28.76 2p83 n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2p83 n LEU 263 N -1.87 2.98 -2.39 -0.99 4.77 -0.90 -4.93 117.00 113.66 2p83 n LEU 263 Ca -0.00 -1.38 -0.19 0.00 -0.03 0.00 0.00 56.01 54.41 2p83 n LEU 263 Cb 0.03 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2p83 n LEU 263 CO 0.06 0.69 -0.24 0.61 -1.33 0.00 0.00 177.39 177.18 2p83 n GLY 264 N 1.40 -0.44 0.05 -0.72 0.00 0.23 -4.88 105.19 100.84 2p83 n GLY 264 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 2p83 n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p83 n GLU 265 N -2.94 0.33 -3.74 1.61 1.02 -0.64 -4.90 120.64 111.38 2p83 n GLU 265 Ca -0.22 0.20 -0.37 0.00 -0.02 0.00 0.00 57.16 56.75 2p83 n GLU 265 Cb 0.67 -1.15 -0.06 0.00 -0.02 0.00 0.00 31.44 30.87 2p83 n GLU 265 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2p83 s GLN 266 N -2.13 3.62 0.11 3.49 -2.07 -1.16 -5.01 119.66 116.51 2p83 s GLN 266 Ca -0.17 0.07 -0.03 0.00 -1.82 0.00 0.00 55.36 53.42 2p83 s GLN 266 Cb 0.02 -3.20 -0.05 0.00 -1.09 0.00 0.00 33.01 28.70 2p83 s GLN 266 CO 0.25 0.74 0.31 -0.48 -1.32 0.00 0.00 175.29 174.79 2p83 s LEU 267 N -1.07 4.30 0.21 2.60 0.05 -1.26 -3.86 118.68 119.66 2p83 s LEU 267 Ca 0.19 0.45 -0.01 0.00 0.05 0.00 0.00 54.13 54.81 2p83 s LEU 267 Cb -0.14 -3.16 -0.04 0.00 -2.05 0.00 0.00 46.19 40.80 2p83 s LEU 267 CO 0.08 0.09 0.40 -0.69 -0.55 0.00 0.00 176.35 175.68 2p83 s VAL 268 N -1.62 5.19 0.11 1.48 1.01 -0.79 -4.87 120.40 120.92 2p83 s VAL 268 Ca 0.38 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2p83 s VAL 268 Cb -0.12 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2p83 s VAL 268 CO 0.26 -0.19 -0.07 0.00 0.00 0.00 0.00 175.10 175.10 2p83 s TRP 270 N -3.57 0.17 0.02 0.00 0.51 -0.08 -5.00 118.94 110.98 2p83 s TRP 270 Ca 0.13 -0.52 -0.33 0.00 -2.12 0.00 0.00 56.10 53.25 2p83 s TRP 270 Cb 0.05 -0.10 -0.12 0.00 -0.81 0.00 0.00 33.47 32.49 2p83 s TRP 270 CO -0.04 -0.46 1.80 1.04 -0.51 0.00 0.00 176.95 178.78 2p83 n GLN 271 N 0.34 2.30 -0.78 4.98 3.00 -1.26 -2.89 117.38 123.07 2p83 n GLN 271 Ca -0.17 0.84 -0.30 0.00 -0.01 0.00 0.00 57.00 57.36 2p83 n GLN 271 Cb 0.60 -2.68 -0.04 0.00 0.00 0.00 0.00 30.24 28.13 2p83 n GLN 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2p83 n ALA 272 N 5.68 -2.13 -0.95 -1.58 0.00 -1.26 0.18 120.51 120.45 2p83 n ALA 272 Ca 0.20 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2p83 n ALA 272 Cb 0.31 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2p83 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p83 n GLY 273 N 0.86 0.17 0.81 0.00 0.00 -1.26 -4.83 105.19 100.94 2p83 n GLY 273 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2p83 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p83 n THR 274 N -2.26 0.62 -1.66 2.61 -2.24 0.13 -5.02 114.28 106.47 2p83 n THR 274 Ca 0.00 -0.81 -0.58 0.00 -2.27 0.00 0.00 64.05 60.39 2p83 n THR 274 Cb 0.31 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 2p83 n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2p83 n THR 275 N 0.93 0.13 -1.21 4.28 -1.04 -1.26 -4.83 114.28 111.28 2p83 n THR 275 Ca 0.14 -0.02 -0.24 0.00 -2.04 0.00 0.00 64.05 61.88 2p83 n THR 275 Cb 0.46 -0.83 -0.10 0.00 -1.82 0.00 0.00 70.33 68.04 2p83 n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2p83 n PRO 276 N 3.85 2.77 -0.30 -2.82 -0.04 -1.26 -4.80 135.00 132.40 2p83 n PRO 276 Ca 0.24 -1.68 -0.06 0.00 -0.04 0.00 0.00 63.50 61.96 2p83 n PRO 276 Cb 0.11 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.23 2p83 n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2p83 h TRP 277 N 3.77 -1.31 0.00 0.54 -0.00 -1.95 -1.35 115.95 115.66 2p83 h TRP 277 Ca 0.47 0.10 0.00 0.00 -0.00 0.00 0.00 58.89 59.46 2p83 h TRP 277 Cb 0.95 0.68 0.00 0.00 -0.00 0.00 0.00 29.16 30.80 2p83 h TRP 277 CO 1.78 -0.40 0.23 -2.95 -0.00 0.00 0.00 178.44 177.09 2p83 h ASN 278 N -0.11 0.00 0.32 -3.49 7.08 -2.01 0.14 115.58 117.51 2p83 h ASN 278 Ca 0.24 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.46 2p83 h ASN 278 Cb 0.55 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.79 2p83 h ASN 278 CO -0.84 0.00 -0.12 2.30 -2.08 0.00 0.00 177.43 176.70 2p83 n ILE 279 N -2.27 0.00 -4.13 6.14 -5.35 -0.51 -4.73 119.36 108.51 2p83 n ILE 279 Ca -0.01 -0.07 -0.35 0.00 -0.27 0.00 0.00 62.75 62.05 2p83 n ILE 279 Cb 0.26 -0.04 -0.09 0.00 -1.74 0.00 0.00 39.64 38.02 2p83 n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2p83 s PHE 280 N -2.44 3.26 0.81 4.28 0.08 0.48 -2.43 117.98 122.02 2p83 s PHE 280 Ca 0.29 0.15 -0.11 0.00 0.12 0.00 0.00 56.93 57.38 2p83 s PHE 280 Cb 0.20 -1.96 0.08 0.00 -0.57 0.00 0.00 43.02 40.77 2p83 s PHE 280 CO 0.47 0.32 1.10 -1.25 -0.10 0.00 0.00 175.22 175.76 2p83 s PRO 281 N -0.23 1.95 0.09 0.24 0.04 -1.26 -4.77 135.00 131.06 2p83 s PRO 281 Ca 0.07 0.65 -0.05 0.00 0.04 0.00 0.00 61.00 61.72 2p83 s PRO 281 Cb -0.12 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2p83 s PRO 281 CO 0.02 -1.72 0.32 0.14 0.04 0.00 0.00 177.00 175.80 2p83 s VAL 282 N -3.13 5.23 -0.14 -0.36 -7.23 -1.26 -4.20 120.40 109.31 2p83 s VAL 282 Ca 0.61 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.83 2p83 s VAL 282 Cb -0.15 -3.61 0.01 0.00 0.56 0.00 0.00 36.38 33.19 2p83 s VAL 282 CO 0.55 0.16 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.68 2p83 s ILE 283 N -1.51 2.29 -0.17 -0.62 1.01 -0.72 -1.94 121.20 119.53 2p83 s ILE 283 Ca 0.36 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 2p83 s ILE 283 Cb -0.13 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2p83 s ILE 283 CO 0.22 0.54 -0.04 -0.44 0.00 0.00 0.00 174.94 175.22 2p83 s SER 284 N 0.81 4.60 -0.29 3.58 0.01 -0.34 -0.57 113.70 121.50 2p83 s SER 284 Ca -0.07 -0.22 -0.06 0.00 1.31 0.00 0.00 55.95 56.92 2p83 s SER 284 Cb -0.15 -1.76 0.02 0.00 0.21 0.00 0.00 66.02 64.33 2p83 s SER 284 CO -0.01 0.11 0.05 -0.76 0.41 0.00 0.00 173.24 173.04 2p83 s LEU 285 N 0.70 3.76 -0.22 2.44 1.43 -0.26 -1.88 118.68 124.64 2p83 s LEU 285 Ca -0.02 -0.79 -0.22 0.00 -1.03 0.00 0.00 54.13 52.07 2p83 s LEU 285 Cb -0.15 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2p83 s LEU 285 CO 0.02 -0.19 0.69 -0.31 0.23 0.00 0.00 176.35 176.79 2p83 s TYR 286 N 1.45 3.33 0.25 0.29 1.51 -0.19 -1.56 117.35 122.43 2p83 s TYR 286 Ca 0.01 0.96 0.06 0.00 -1.01 0.00 0.00 57.07 57.10 2p83 s TYR 286 Cb -0.17 -2.88 -0.03 0.00 -0.11 0.00 0.00 41.96 38.76 2p83 s TYR 286 CO 0.01 -0.28 0.26 -0.51 -1.11 0.00 0.00 175.55 173.92 2p83 s LEU 287 N 2.33 4.00 0.20 -1.29 1.43 -0.11 0.83 118.68 126.08 2p83 s LEU 287 Ca 0.30 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 2p83 s LEU 287 Cb -0.16 -2.54 -0.09 0.00 0.03 0.00 0.00 46.19 43.43 2p83 s LEU 287 CO 0.09 -0.05 1.43 -0.32 0.23 0.00 0.00 176.35 177.73 2p83 s MET 288 N -3.89 4.29 0.00 1.70 -2.45 -0.71 -2.94 119.30 115.31 2p83 s MET 288 Ca 0.33 2.22 0.00 0.00 -1.25 0.00 0.00 55.69 57.00 2p83 s MET 288 Cb -0.08 -3.16 0.00 0.00 1.25 0.00 0.00 34.83 32.84 2p83 s MET 288 CO 0.26 -0.42 0.00 0.41 1.05 0.00 0.00 175.02 176.33 2p83 n GLY 289 N 2.70 -1.11 0.02 2.11 0.00 0.62 -3.95 105.19 105.58 2p83 n GLY 289 Ca 0.09 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.52 2p83 n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p83 n GLU 290 N -0.55 0.79 -4.15 1.61 1.02 -1.26 -4.31 120.64 113.79 2p83 n GLU 290 Ca 0.00 -0.09 -0.23 0.00 -0.02 0.00 0.00 57.16 56.82 2p83 n GLU 290 Cb 0.00 -1.31 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 2p83 n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2p83 s VAL 291 N -2.75 4.24 0.14 2.62 1.01 -1.26 -5.06 120.40 119.33 2p83 s VAL 291 Ca -0.05 -1.48 -0.34 0.00 0.00 0.00 0.00 61.98 60.11 2p83 s VAL 291 Cb 0.07 -3.27 -0.14 0.00 0.00 0.00 0.00 36.38 33.04 2p83 s VAL 291 CO 0.52 -0.33 1.62 0.41 0.00 0.00 0.00 175.10 177.32 2p83 n THR 292 N -1.03 0.06 -1.91 3.92 -1.04 -1.26 -2.03 114.28 110.99 2p83 n THR 292 Ca -0.08 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.74 2p83 n THR 292 Cb 0.58 -1.60 -0.05 0.00 -1.82 0.00 0.00 70.33 67.44 2p83 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2p83 n ASN 293 N 3.77 -5.06 -4.31 8.00 3.02 -1.26 -4.98 115.26 114.44 2p83 n ASN 293 Ca 0.17 0.28 -0.29 0.00 -0.03 0.00 0.00 54.58 54.71 2p83 n ASN 293 Cb 0.29 -4.40 -0.15 0.00 -0.61 0.00 0.00 39.78 34.91 2p83 n ASN 293 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p83 s GLN 294 N -4.19 1.81 0.32 3.52 1.03 -0.86 -1.17 119.66 120.12 2p83 s GLN 294 Ca 0.00 -1.00 0.05 0.00 0.04 0.00 0.00 55.36 54.45 2p83 s GLN 294 Cb 0.00 -1.89 -0.02 0.00 0.03 0.00 0.00 33.01 31.13 2p83 s GLN 294 CO 0.00 0.50 0.19 -1.13 -2.54 0.00 0.00 175.29 172.31 2p83 n SER 295 N 2.05 0.22 -3.84 12.60 3.41 0.19 -0.28 113.62 127.97 2p83 n SER 295 Ca -0.16 -2.92 -0.11 0.00 -0.26 0.00 0.00 58.87 55.42 2p83 n SER 295 Cb 0.52 1.21 -0.05 0.00 -0.26 0.00 0.00 64.21 65.62 2p83 n SER 295 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2p83 s PHE 296 N -3.05 0.60 0.07 7.33 -0.12 -1.15 0.02 117.98 121.68 2p83 s PHE 296 Ca 0.27 -0.93 0.01 0.00 -0.05 0.00 0.00 56.93 56.24 2p83 s PHE 296 Cb 0.01 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 2p83 s PHE 296 CO 0.19 -1.00 -0.06 -0.98 -0.05 0.00 0.00 175.22 173.32 2p83 s ARG 297 N -3.79 0.68 -0.07 1.99 1.70 -0.41 -0.93 118.95 118.12 2p83 s ARG 297 Ca 0.26 -1.10 0.04 0.00 -0.47 0.00 0.00 55.73 54.47 2p83 s ARG 297 Cb 0.00 -0.16 -0.00 0.00 -0.57 0.00 0.00 34.95 34.22 2p83 s ARG 297 CO 0.12 -0.01 -0.21 0.96 -1.08 0.00 0.00 175.30 175.08 2p83 s ILE 298 N -2.84 1.77 -0.13 4.99 -4.36 -0.60 -1.52 121.20 118.51 2p83 s ILE 298 Ca 0.03 -0.88 -0.01 0.00 -0.26 0.00 0.00 60.65 59.52 2p83 s ILE 298 Cb 0.00 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 42.17 2p83 s ILE 298 CO -0.04 0.50 -0.08 -0.89 0.24 0.00 0.00 174.94 174.67 2p83 s THR 299 N 0.16 3.50 -0.09 8.37 2.01 0.39 -1.10 115.64 128.87 2p83 s THR 299 Ca -0.10 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 2p83 s THR 299 Cb -0.15 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2p83 s THR 299 CO 0.05 0.52 -0.06 0.27 -0.69 0.00 0.00 174.62 174.72 2p83 s ILE 300 N 0.15 3.79 0.40 1.82 -4.36 0.26 -2.81 121.20 120.46 2p83 s ILE 300 Ca -0.04 -0.43 -0.01 0.00 -0.26 0.00 0.00 60.65 59.91 2p83 s ILE 300 Cb -0.14 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 2p83 s ILE 300 CO 0.04 0.57 0.64 -0.76 0.24 0.00 0.00 174.94 175.66 2p83 s LEU 301 N -0.49 3.83 0.50 0.37 1.43 -1.26 -1.76 118.68 121.30 2p83 s LEU 301 Ca 0.07 0.52 0.21 0.00 -1.03 0.00 0.00 54.13 53.91 2p83 s LEU 301 Cb -0.12 -3.41 1.29 0.00 0.03 0.00 0.00 46.19 43.98 2p83 s LEU 301 CO 0.02 -0.46 2.01 1.55 0.23 0.00 0.00 176.35 179.69 2p83 h PRO 302 N 0.54 0.10 0.00 1.29 0.13 -1.86 0.44 132.00 132.63 2p83 h PRO 302 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2p83 h PRO 302 Cb 1.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2p83 h PRO 302 CO 0.60 0.07 0.18 1.96 -0.23 0.00 0.00 178.00 180.58 2p83 h GLN 303 N 0.10 0.00 0.01 0.86 7.50 -1.93 -0.32 115.11 121.33 2p83 h GLN 303 Ca 0.23 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 59.01 2p83 h GLN 303 Cb 0.79 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.27 2p83 h GLN 303 CO -0.02 0.00 -2.07 1.04 -1.50 0.00 0.00 178.83 176.28 2p83 n GLN 304 N -2.63 0.60 -0.08 1.46 6.02 0.15 -4.44 117.38 118.46 2p83 n GLN 304 Ca -0.02 0.36 0.06 0.00 -0.01 0.00 0.00 57.00 57.39 2p83 n GLN 304 Cb 0.23 -1.60 0.22 0.00 1.02 0.00 0.00 30.24 30.11 2p83 n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2p83 n TYR 305 N -4.16 0.21 -3.81 1.08 0.18 -0.89 -4.22 117.16 105.55 2p83 n TYR 305 Ca -0.45 -0.11 -0.29 0.00 1.88 0.00 0.00 57.90 58.94 2p83 n TYR 305 Cb 0.84 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.67 2p83 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2p83 s LEU 306 N -1.21 3.80 0.16 -3.48 1.43 -0.18 -0.93 118.68 118.27 2p83 s LEU 306 Ca 0.20 -3.25 -0.30 0.00 -1.03 0.00 0.00 54.13 49.74 2p83 s LEU 306 Cb 0.10 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.88 2p83 s LEU 306 CO 0.15 -0.18 1.28 -0.60 0.23 0.00 0.00 176.35 177.23 2p83 s ARG 307 N -0.55 4.41 -0.05 1.70 3.52 -0.99 -4.76 118.95 122.23 2p83 s ARG 307 Ca 0.22 1.98 -0.30 0.00 -0.13 0.00 0.00 55.73 57.50 2p83 s ARG 307 Cb -0.14 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 29.97 2p83 s ARG 307 CO -0.09 -0.24 1.55 -2.14 -0.81 0.00 0.00 175.30 173.57 2p83 s PRO 308 N 0.19 4.21 -0.02 5.12 0.02 -1.26 -0.86 135.00 142.40 2p83 s PRO 308 Ca 0.57 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.69 2p83 s PRO 308 Cb -0.35 -3.83 0.01 0.00 0.02 0.00 0.00 34.50 30.35 2p83 s PRO 308 CO 0.35 -0.76 -0.05 0.14 -0.33 0.00 0.00 177.00 176.35 2p83 s VAL 309 N 3.49 0.48 -0.46 3.83 -7.23 -0.36 -4.91 120.40 115.24 2p83 s VAL 309 Ca 0.69 -0.19 -0.08 0.00 -1.81 0.00 0.00 61.98 60.59 2p83 s VAL 309 Cb -0.32 -0.46 -0.14 0.00 0.56 0.00 0.00 36.38 36.03 2p83 s VAL 309 CO 0.27 0.17 1.09 -0.62 -0.31 0.00 0.00 175.10 175.70 2p83 n GLU 310 N 3.42 0.00 -1.89 4.82 1.02 -1.26 -3.97 120.64 122.78 2p83 n GLU 310 Ca -0.19 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.53 2p83 n GLU 310 Cb 0.55 -0.55 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2p83 n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2p83 s ASP 318 N 1.54 5.70 0.02 1.62 -0.00 -1.14 -5.04 116.67 119.37 2p83 s ASP 318 Ca 0.62 1.38 0.06 0.00 -0.00 0.00 0.00 52.55 54.61 2p83 s ASP 318 Cb -0.46 -2.52 -0.02 0.00 -0.00 0.00 0.00 42.92 39.92 2p83 s ASP 318 CO 0.25 -1.84 -0.19 0.00 -0.00 0.00 0.00 175.17 173.39 2p83 s TYR 320 N -0.64 0.73 -0.16 0.00 1.51 0.15 -1.22 117.35 117.72 2p83 s TYR 320 Ca 0.06 -0.81 -0.01 0.00 -1.01 0.00 0.00 57.07 55.31 2p83 s TYR 320 Cb -0.08 -0.44 -0.01 0.00 -0.11 0.00 0.00 41.96 41.32 2p83 s TYR 320 CO 0.01 -0.17 -0.12 0.21 -1.11 0.00 0.00 175.55 174.36 2p83 s LYS 321 N -3.11 3.32 -0.16 -0.62 2.20 -0.04 -1.88 119.74 119.44 2p83 s LYS 321 Ca 0.04 -0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 54.66 2p83 s LYS 321 Cb 0.01 -2.69 -0.06 0.00 -1.51 0.00 0.00 37.83 33.57 2p83 s LYS 321 CO -0.04 0.06 2.16 0.34 -0.36 0.00 0.00 175.35 177.51 2p83 n PHE 322 N 3.96 2.09 -1.07 4.03 7.35 -1.26 -2.34 117.46 130.21 2p83 n PHE 322 Ca -0.19 -0.18 -0.24 0.00 -0.76 0.00 0.00 57.45 56.09 2p83 n PHE 322 Cb 0.52 -2.74 0.05 0.00 0.35 0.00 0.00 39.48 37.66 2p83 n PHE 322 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2p83 n ALA 323 N 10.60 5.60 -3.73 3.13 0.00 -0.11 -4.54 120.51 131.46 2p83 n ALA 323 Ca 0.28 -2.35 -0.28 0.00 0.00 0.00 0.00 53.44 51.09 2p83 n ALA 323 Cb 0.43 -1.54 -0.16 0.00 0.00 0.00 0.00 19.45 18.18 2p83 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2p83 s ILE 324 N -3.19 0.59 0.38 0.00 1.01 -1.26 -2.10 121.20 116.62 2p83 s ILE 324 Ca 0.44 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.43 2p83 s ILE 324 Cb 0.34 -1.17 -0.07 0.00 0.01 0.00 0.00 42.46 41.57 2p83 s ILE 324 CO -0.02 -0.31 -0.04 -0.94 0.00 0.00 0.00 174.94 173.63 2p83 s SER 325 N 1.81 3.83 0.37 3.58 1.04 -1.06 -4.84 113.70 118.43 2p83 s SER 325 Ca 0.01 -1.28 -0.04 0.00 0.48 0.00 0.00 55.95 55.13 2p83 s SER 325 Cb -0.17 -0.38 -0.04 0.00 0.10 0.00 0.00 66.02 65.52 2p83 s SER 325 CO -0.12 -0.33 0.63 0.00 0.98 0.00 0.00 173.24 174.40 2p83 s GLN 326 N -3.67 3.57 0.06 4.02 -2.07 -1.26 -1.88 119.66 118.44 2p83 s GLN 326 Ca 0.34 -0.01 0.03 0.00 -1.82 0.00 0.00 55.36 53.89 2p83 s GLN 326 Cb 0.06 -2.56 -0.03 0.00 -1.09 0.00 0.00 33.01 29.39 2p83 s GLN 326 CO 0.17 0.06 -0.08 0.45 -1.32 0.00 0.00 175.29 174.57 2p83 s SER 327 N -3.68 1.07 0.00 12.60 0.15 0.19 -4.74 113.70 119.30 2p83 s SER 327 Ca 0.44 -0.69 0.07 0.00 0.70 0.00 0.00 55.95 56.47 2p83 s SER 327 Cb -0.10 0.04 0.15 0.00 -1.71 0.00 0.00 66.02 64.39 2p83 s SER 327 CO 0.36 -0.26 1.02 -1.54 1.20 0.00 0.00 173.24 174.03 2p83 n SER 328 N 0.99 2.27 -1.04 5.45 3.41 -1.26 -3.03 113.62 120.41 2p83 n SER 328 Ca -0.19 -1.78 0.02 0.00 -0.26 0.00 0.00 58.87 56.65 2p83 n SER 328 Cb 0.56 -0.10 0.14 0.00 -0.26 0.00 0.00 64.21 64.55 2p83 n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2p83 n THR 329 N 0.21 1.69 0.00 6.66 -2.24 -1.26 -5.05 114.28 114.28 2p83 n THR 329 Ca 0.06 -2.81 0.00 0.00 -2.27 0.00 0.00 64.05 59.03 2p83 n THR 329 Cb 0.30 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2p83 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p83 n GLY 330 N -0.68 -0.15 3.77 3.38 0.00 -1.23 -4.53 105.19 105.75 2p83 n GLY 330 Ca 0.18 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2p83 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p83 s THR 331 N -1.10 3.62 -0.24 2.61 2.01 0.30 -4.52 115.64 118.32 2p83 s THR 331 Ca 0.00 1.37 -0.01 0.00 0.31 0.00 0.00 61.69 63.36 2p83 s THR 331 Cb 0.00 -3.78 0.07 0.00 0.01 0.00 0.00 72.50 68.81 2p83 s THR 331 CO 0.00 0.14 0.04 -0.69 -0.69 0.00 0.00 174.62 173.42 2p83 s VAL 332 N -1.47 0.88 -1.04 3.82 1.01 -0.27 -1.35 120.40 121.97 2p83 s VAL 332 Ca 0.53 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 2p83 s VAL 332 Cb -0.26 -1.43 0.11 0.00 0.00 0.00 0.00 36.38 34.80 2p83 s VAL 332 CO 0.33 -0.34 1.34 -0.04 0.00 0.00 0.00 175.10 176.38 2p83 s MET 333 N 1.67 3.72 0.00 2.72 -1.94 0.86 -1.38 119.30 124.95 2p83 s MET 333 Ca 0.02 -1.73 0.00 0.00 -1.71 0.00 0.00 55.69 52.26 2p83 s MET 333 Cb -0.18 -5.14 0.00 0.00 2.01 0.00 0.00 34.83 31.52 2p83 s MET 333 CO -0.13 -1.96 0.00 0.41 -0.01 0.00 0.00 175.02 173.33 2p83 n GLY 334 N 5.67 -0.73 0.31 -0.03 0.00 -1.06 -0.77 105.19 108.58 2p83 n GLY 334 Ca 0.32 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.72 2p83 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p83 h ALA 335 N -1.94 1.20 0.00 4.61 0.00 -0.09 -1.39 119.26 121.65 2p83 h ALA 335 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2p83 h ALA 335 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2p83 h ALA 335 CO 0.00 0.03 -0.01 -0.39 0.00 0.00 0.00 179.25 178.88 2p83 h VAL 336 N 0.72 0.88 0.06 0.00 -1.51 -1.23 0.28 116.25 115.44 2p83 h VAL 336 Ca 0.42 -0.04 -0.11 0.00 -1.23 0.00 0.00 66.70 65.74 2p83 h VAL 336 Cb 0.47 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 2p83 h VAL 336 CO -0.29 0.01 -0.55 0.40 -1.23 0.00 0.00 177.57 175.92 2p83 h ILE 337 N 0.00 1.54 -0.57 7.19 1.08 -1.56 -3.38 117.51 121.81 2p83 h ILE 337 Ca -0.00 -2.40 -0.01 0.00 -0.39 0.00 0.00 64.86 62.06 2p83 h ILE 337 Cb 0.02 3.15 -0.03 0.00 -3.07 0.00 0.00 36.82 36.89 2p83 h ILE 337 CO 0.00 0.63 0.33 0.24 -0.69 0.00 0.00 178.15 178.66 2p83 h MET 338 N -0.71 0.79 -1.23 2.37 2.86 -0.74 -3.13 114.93 115.13 2p83 h MET 338 Ca -0.11 -0.08 0.38 0.00 -2.06 0.00 0.00 59.70 57.82 2p83 h MET 338 Cb 1.33 -0.16 -0.11 0.00 0.06 0.00 0.00 31.60 32.72 2p83 h MET 338 CO 0.04 0.59 0.80 0.93 1.06 0.00 0.00 176.91 180.33 2p83 h GLU 339 N 0.77 0.18 0.00 1.72 5.08 -0.61 0.44 114.58 122.16 2p83 h GLU 339 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2p83 h GLU 339 Cb 0.02 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2p83 h GLU 339 CO -0.04 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 178.50 2p83 n GLY 340 N -1.53 -1.34 3.35 -3.84 0.00 -1.18 -4.55 105.19 96.10 2p83 n GLY 340 Ca 0.33 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 2p83 n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p83 s PHE 341 N -3.16 1.62 -0.24 1.61 0.40 0.15 -2.51 117.98 115.85 2p83 s PHE 341 Ca 0.07 -1.36 -0.08 0.00 -0.60 0.00 0.00 56.93 54.96 2p83 s PHE 341 Cb 0.11 -0.88 -0.04 0.00 0.51 0.00 0.00 43.02 42.72 2p83 s PHE 341 CO 0.43 -0.50 0.10 -0.47 0.70 0.00 0.00 175.22 175.47 2p83 s TYR 342 N -3.57 3.15 -0.21 0.36 5.04 0.11 -4.39 117.35 117.84 2p83 s TYR 342 Ca 0.35 -0.18 -0.04 0.00 -2.44 0.00 0.00 57.07 54.76 2p83 s TYR 342 Cb 0.05 -2.24 -0.01 0.00 0.35 0.00 0.00 41.96 40.10 2p83 s TYR 342 CO 0.17 -0.20 -0.03 0.08 -1.34 0.00 0.00 175.55 174.24 2p83 s VAL 343 N 1.39 3.57 -0.29 3.14 1.01 -0.15 -1.83 120.40 127.24 2p83 s VAL 343 Ca 0.06 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2p83 s VAL 343 Cb -0.15 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2p83 s VAL 343 CO 0.05 0.42 0.13 -0.69 0.00 0.00 0.00 175.10 175.01 2p83 s VAL 344 N 1.29 4.60 -0.98 2.92 1.01 0.74 -0.22 120.40 129.77 2p83 s VAL 344 Ca 0.04 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 2p83 s VAL 344 Cb -0.14 -3.26 0.18 0.00 0.00 0.00 0.00 36.38 33.16 2p83 s VAL 344 CO -0.01 0.19 1.08 -0.36 0.00 0.00 0.00 175.10 176.00 2p83 s PHE 345 N 1.64 3.53 -1.26 5.22 0.08 -0.24 -0.07 117.98 126.88 2p83 s PHE 345 Ca 0.06 -1.87 -0.14 0.00 0.12 0.00 0.00 56.93 55.09 2p83 s PHE 345 Cb -0.16 -4.10 0.14 0.00 -0.57 0.00 0.00 43.02 38.33 2p83 s PHE 345 CO 0.06 -1.26 1.63 -3.47 -0.10 0.00 0.00 175.22 172.08 2p83 n ASP 346 N 5.15 5.05 -0.35 1.36 -0.08 -0.07 -2.59 116.55 125.02 2p83 n ASP 346 Ca 0.23 -2.98 0.00 0.00 -1.51 0.00 0.00 54.79 50.54 2p83 n ASP 346 Cb 0.46 -1.60 0.16 0.00 2.34 0.00 0.00 41.12 42.48 2p83 n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2p83 h ARG 347 N 6.95 1.19 -0.97 -0.67 3.08 -1.75 -0.05 114.38 122.15 2p83 h ARG 347 Ca 0.38 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.41 2p83 h ARG 347 Cb 0.82 -0.27 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 2p83 h ARG 347 CO 1.40 0.79 0.63 0.00 -1.07 0.00 0.00 179.97 181.72 2p83 h ALA 348 N 1.43 1.40 -0.53 0.04 0.00 -1.61 -1.79 119.26 118.21 2p83 h ALA 348 Ca 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2p83 h ALA 348 Cb -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2p83 h ALA 348 CO -0.11 0.48 0.00 0.54 0.00 0.00 0.00 179.25 180.16 2p83 n ARG 349 N -4.46 3.51 -3.88 0.00 1.74 -0.89 -4.97 116.66 107.70 2p83 n ARG 349 Ca 0.14 -2.76 -0.32 0.00 -0.77 0.00 0.00 57.85 54.14 2p83 n ARG 349 Cb 0.14 -1.80 0.01 0.00 -1.02 0.00 0.00 32.46 29.79 2p83 n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2p83 n LYS 350 N 0.74 -1.77 -3.72 5.56 4.81 -0.15 -4.91 118.16 118.72 2p83 n LYS 350 Ca 0.23 0.35 -0.10 0.00 -0.87 0.00 0.00 58.31 57.92 2p83 n LYS 350 Cb 0.83 -3.96 -0.04 0.00 0.02 0.00 0.00 35.03 31.88 2p83 n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2p83 s ARG 351 N -6.51 1.26 -0.06 1.64 1.70 -0.52 -1.69 118.95 114.77 2p83 s ARG 351 Ca 0.29 -0.83 0.02 0.00 -0.47 0.00 0.00 55.73 54.74 2p83 s ARG 351 Cb -0.12 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.77 2p83 s ARG 351 CO 0.90 -0.52 -0.12 0.42 -1.08 0.00 0.00 175.30 174.90 2p83 s ILE 352 N -3.86 1.13 0.05 4.99 1.01 0.35 -0.89 121.20 123.97 2p83 s ILE 352 Ca 0.08 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.28 2p83 s ILE 352 Cb 0.00 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 2p83 s ILE 352 CO -0.06 0.35 -0.04 -0.83 0.00 0.00 0.00 174.94 174.37 2p83 s GLY 353 N 0.58 1.84 -0.02 6.18 0.00 0.90 -0.40 107.32 116.39 2p83 s GLY 353 Ca -0.13 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.57 2p83 s GLY 353 CO 0.03 -0.99 -0.18 -1.36 0.00 0.00 0.00 173.10 170.60 2p83 s PHE 354 N -1.15 1.67 0.00 1.90 0.40 -0.03 -0.19 117.98 120.58 2p83 s PHE 354 Ca 0.21 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 56.05 2p83 s PHE 354 Cb -0.11 -1.09 0.01 0.00 0.51 0.00 0.00 43.02 42.34 2p83 s PHE 354 CO 0.13 -0.07 0.25 0.00 0.70 0.00 0.00 175.22 176.23 2p83 s ALA 355 N -0.29 -0.61 0.10 5.36 0.00 -0.76 -0.69 121.76 124.87 2p83 s ALA 355 Ca 0.04 0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.79 2p83 s ALA 355 Cb -0.08 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.08 2p83 s ALA 355 CO 0.00 -0.28 1.72 0.08 0.00 0.00 0.00 175.76 177.28 2p83 s VAL 356 N -1.64 2.78 0.51 0.00 1.01 -1.24 0.08 120.40 121.90 2p83 s VAL 356 Ca -0.12 0.30 -0.22 0.00 0.00 0.00 0.00 61.98 61.94 2p83 s VAL 356 Cb -0.05 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.08 2p83 s VAL 356 CO 0.02 0.00 1.27 -0.55 0.00 0.00 0.00 175.10 175.84 2p83 s SER 357 N 2.39 5.63 0.51 3.32 0.15 -1.04 -2.24 113.70 122.42 2p83 s SER 357 Ca 0.76 2.56 0.21 0.00 0.70 0.00 0.00 55.95 60.19 2p83 s SER 357 Cb -0.43 -2.62 1.34 0.00 -1.71 0.00 0.00 66.02 62.60 2p83 s SER 357 CO 0.34 -1.31 2.10 0.00 1.20 0.00 0.00 173.24 175.57 2p83 h ALA 358 N 1.67 1.63 -2.02 5.45 0.00 -1.46 -1.87 119.26 122.67 2p83 h ALA 358 Ca -0.50 -0.08 -0.66 0.00 0.00 0.00 0.00 54.91 53.67 2p83 h ALA 358 Cb 1.28 -0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.68 2p83 h ALA 358 CO 0.58 0.11 -0.14 0.00 0.00 0.00 0.00 179.25 179.81 2p83 s HIS 360 N -3.31 3.25 0.02 0.00 -0.00 -0.70 -4.63 115.29 109.90 2p83 s HIS 360 Ca 0.43 1.34 -0.22 0.00 -0.00 0.00 0.00 55.06 56.61 2p83 s HIS 360 Cb 0.20 -2.87 -0.06 0.00 -0.00 0.00 0.00 32.58 29.86 2p83 s HIS 360 CO -0.08 -1.12 0.64 0.08 -0.00 0.00 0.00 174.74 174.26 2p83 s VAL 361 N -3.11 4.84 -0.30 -5.38 1.01 -1.26 -5.04 120.40 111.16 2p83 s VAL 361 Ca 0.57 1.35 -0.17 0.00 0.00 0.00 0.00 61.98 63.74 2p83 s VAL 361 Cb -0.13 -3.98 0.18 0.00 0.00 0.00 0.00 36.38 32.45 2p83 s VAL 361 CO 0.54 0.42 1.11 -1.38 0.00 0.00 0.00 175.10 175.79 2p83 s HIS 362 N -0.23 -0.41 0.34 5.22 -3.43 -1.26 -2.44 115.29 113.07 2p83 s HIS 362 Ca 0.33 0.74 -0.01 0.00 -0.80 0.00 0.00 55.06 55.32 2p83 s HIS 362 Cb -0.19 0.25 0.07 0.00 -1.43 0.00 0.00 32.58 31.28 2p83 s HIS 362 CO 0.19 -0.20 0.46 -0.40 -2.00 0.00 0.00 174.74 172.78 2p83 n ASP 363 N 4.47 0.55 0.00 7.38 5.68 -0.76 -4.95 116.55 128.92 2p83 n ASP 363 Ca -0.10 -1.48 0.04 0.00 -0.50 0.00 0.00 54.79 52.75 2p83 n ASP 363 Cb 0.55 -0.30 0.22 0.00 -1.14 0.00 0.00 41.12 40.44 2p83 n ASP 363 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2p83 n GLU 364 N -1.87 0.87 0.00 0.11 4.71 -1.26 -3.79 120.64 119.41 2p83 n GLU 364 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 2p83 n GLU 364 Cb 0.26 -1.13 0.00 0.00 -1.01 0.00 0.00 31.44 29.56 2p83 n GLU 364 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2p83 n PHE 365 N -0.63 0.00 -4.26 -0.32 3.01 -1.26 -5.10 117.46 108.90 2p83 n PHE 365 Ca 0.05 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.36 2p83 n PHE 365 Cb 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.39 2p83 n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2p83 s ARG 366 N -1.32 1.07 -0.02 -1.08 0.52 -1.25 -5.17 118.95 111.71 2p83 s ARG 366 Ca 0.00 -1.40 -0.09 0.00 -0.52 0.00 0.00 55.73 53.72 2p83 s ARG 366 Cb 0.00 -0.75 0.01 0.00 0.52 0.00 0.00 34.95 34.73 2p83 s ARG 366 CO 0.00 0.11 0.20 -0.08 0.02 0.00 0.00 175.30 175.56 2p83 s THR 367 N -2.93 0.05 0.76 0.02 -1.32 -1.26 -1.82 115.64 109.15 2p83 s THR 367 Ca 0.15 -0.45 -0.14 0.00 -1.21 0.00 0.00 61.69 60.03 2p83 s THR 367 Cb -0.00 -0.45 0.06 0.00 -1.51 0.00 0.00 72.50 70.60 2p83 s THR 367 CO 0.02 -0.25 1.20 0.00 -2.21 0.00 0.00 174.62 173.38 2p83 s ALA 368 N -0.97 2.00 0.18 11.08 0.00 -1.02 -4.93 121.76 128.10 2p83 s ALA 368 Ca -0.11 0.84 -0.20 0.00 0.00 0.00 0.00 51.96 52.49 2p83 s ALA 368 Cb -0.05 -3.47 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2p83 s ALA 368 CO 0.02 -2.05 0.57 0.00 0.00 0.00 0.00 175.76 174.30 2p83 s ALA 369 N -2.09 -1.27 -0.27 0.00 0.00 -1.13 -4.96 121.76 112.04 2p83 s ALA 369 Ca 0.73 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 2p83 s ALA 369 Cb -0.28 0.85 0.09 0.00 0.00 0.00 0.00 23.12 23.77 2p83 s ALA 369 CO 0.48 -0.80 0.08 0.08 0.00 0.00 0.00 175.76 175.60 2p83 s VAL 370 N -3.81 0.60 0.09 0.00 1.01 -1.26 -0.46 120.40 116.57 2p83 s VAL 370 Ca 0.05 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.11 2p83 s VAL 370 Cb -0.01 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2p83 s VAL 370 CO -0.07 -0.53 -0.24 -1.61 0.00 0.00 0.00 175.10 172.65 2p83 s GLU 371 N 1.78 1.68 0.16 2.72 2.02 -0.57 -4.91 118.70 121.56 2p83 s GLU 371 Ca 0.06 -1.20 -0.24 0.00 0.02 0.00 0.00 54.97 53.60 2p83 s GLU 371 Cb -0.17 -2.01 0.07 0.00 0.10 0.00 0.00 34.13 32.13 2p83 s GLU 371 CO -0.22 0.48 1.01 0.20 0.02 0.00 0.00 175.26 176.76 2p83 s GLY 372 N -1.79 -0.12 0.41 -1.39 0.00 -1.26 -1.29 107.32 101.88 2p83 s GLY 372 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 2p83 s GLY 372 CO 0.06 0.79 0.63 2.56 0.00 0.00 0.00 173.10 177.14 2p83 s PRO 373 N -2.84 3.35 0.10 2.90 0.04 -1.26 -5.10 135.00 132.19 2p83 s PRO 373 Ca 0.16 -0.29 0.06 0.00 0.04 0.00 0.00 61.00 60.97 2p83 s PRO 373 Cb -0.01 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 2p83 s PRO 373 CO 0.03 -0.06 -0.16 -0.06 0.04 0.00 0.00 177.00 176.79 2p83 s PHE 374 N -2.48 1.43 -0.17 0.56 0.40 0.10 -4.95 117.98 112.87 2p83 s PHE 374 Ca 0.44 -0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 56.17 2p83 s PHE 374 Cb -0.10 -0.77 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 2p83 s PHE 374 CO 0.38 0.13 0.19 0.08 0.70 0.00 0.00 175.22 176.71 2p83 s VAL 375 N -1.62 5.38 -0.13 -0.44 1.01 -1.26 0.54 120.40 123.88 2p83 s VAL 375 Ca 0.05 0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 2p83 s VAL 375 Cb -0.08 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.84 2p83 s VAL 375 CO 0.03 0.45 0.29 -0.89 0.00 0.00 0.00 175.10 174.98 2p83 s THR 376 N 0.16 -0.19 0.32 3.92 2.01 -0.32 -4.89 115.64 116.65 2p83 s THR 376 Ca 0.12 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.24 2p83 s THR 376 Cb -0.12 -0.45 -0.06 0.00 0.01 0.00 0.00 72.50 71.88 2p83 s THR 376 CO 0.01 0.08 0.61 -0.76 -0.69 0.00 0.00 174.62 173.86 2p83 s LEU 377 N 1.72 4.01 -1.49 4.42 1.43 -1.26 -4.28 118.68 123.23 2p83 s LEU 377 Ca -0.06 0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 53.74 2p83 s LEU 377 Cb -0.11 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 42.55 2p83 s LEU 377 CO -0.09 -0.24 0.77 0.47 0.23 0.00 0.00 176.35 177.48 2p83 n ASP 378 N -1.00 -4.29 -0.16 2.29 10.43 -1.26 -4.85 116.55 117.70 2p83 n ASP 378 Ca -0.01 -0.66 0.11 0.00 2.57 0.00 0.00 54.79 56.79 2p83 n ASP 378 Cb 0.54 -3.48 0.43 0.00 1.84 0.00 0.00 41.12 40.45 2p83 n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2p83 h MET 379 N -1.57 0.56 -0.88 -1.24 2.86 -1.99 -0.74 114.93 111.93 2p83 h MET 379 Ca -0.53 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.15 2p83 h MET 379 Cb 1.35 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.82 2p83 h MET 379 CO 0.64 0.37 0.57 0.93 1.06 0.00 0.00 176.91 180.48 2p83 h GLU 380 N 0.57 0.93 0.00 1.72 4.39 -1.96 -0.77 114.58 119.46 2p83 h GLU 380 Ca 0.33 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2p83 h GLU 380 Cb 0.52 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2p83 h GLU 380 CO -0.11 0.61 0.00 -0.44 -1.16 0.00 0.00 179.01 177.91 2p83 h ASP 381 N 0.96 0.00 0.89 1.42 3.32 -1.50 -1.08 116.42 120.43 2p83 h ASP 381 Ca 0.39 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.42 2p83 h ASP 381 Cb 0.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2p83 h ASP 381 CO -0.15 0.00 -0.09 0.00 -1.72 0.00 0.00 179.24 177.28 2p83 s GLY 383 N -4.22 2.93 0.38 0.00 0.00 -0.41 -4.01 107.32 102.00 2p83 s GLY 383 Ca 0.00 1.16 -0.20 0.00 0.00 0.00 0.00 44.72 45.69 2p83 s GLY 383 CO 0.58 1.84 0.88 -0.47 0.00 0.00 0.00 173.10 175.93 2p83 s TYR 384 N -0.96 3.37 -0.10 1.90 5.04 -1.26 -4.96 117.35 120.36 2p83 s TYR 384 Ca 0.49 1.50 0.01 0.00 -2.44 0.00 0.00 57.07 56.63 2p83 s TYR 384 Cb -0.38 -2.76 0.02 0.00 0.35 0.00 0.00 41.96 39.20 2p83 s TYR 384 CO 0.48 -0.01 -0.11 -0.80 -1.34 0.00 0.00 175.55 173.76 2p83 s ASN 385 N -2.15 2.19 0.00 4.32 0.01 -1.26 -4.97 114.94 113.08 2p83 s ASN 385 Ca 0.58 -0.35 0.00 0.00 -0.71 0.00 0.00 52.86 52.38 2p83 s ASN 385 Cb -0.10 -0.94 0.00 0.00 0.41 0.00 0.00 41.25 40.62 2p83 s ASN 385 CO 0.15 -0.04 0.41 -0.38 -1.51 0.00 0.00 177.10 175.73