#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgj s PHE 3 N 0.00 2.99 -0.11 -1.42 -0.71 -1.26 -4.80 117.98 112.67 2cgj s PHE 3 Ca 0.00 1.44 -0.05 0.00 -1.04 0.00 0.00 56.93 57.28 2cgj s PHE 3 Cb 0.00 -3.63 -0.04 0.00 -1.21 0.00 0.00 43.02 38.15 2cgj s PHE 3 CO 0.00 -1.82 0.10 1.03 -1.34 0.00 0.00 175.22 173.19 2cgj s ARG 4 N -1.99 3.32 -0.37 1.99 1.81 0.29 -4.91 118.95 119.08 2cgj s ARG 4 Ca 0.52 -0.22 -0.06 0.00 -1.72 0.00 0.00 55.73 54.25 2cgj s ARG 4 Cb -0.38 -3.07 0.07 0.00 -0.45 0.00 0.00 34.95 31.12 2cgj s ARG 4 CO 0.49 0.74 0.16 -0.80 -0.68 0.00 0.00 175.30 175.22 2cgj s ASN 5 N -0.94 5.36 -0.07 0.23 0.01 -1.26 -1.75 114.94 116.52 2cgj s ASN 5 Ca 0.14 -1.45 0.02 0.00 -0.71 0.00 0.00 52.86 50.86 2cgj s ASN 5 Cb -0.12 -1.88 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 2cgj s ASN 5 CO 0.03 -0.43 -0.12 0.00 -1.51 0.00 0.00 177.10 175.07 2cgj s VAL 7 N -0.56 3.96 -0.20 0.00 1.01 -0.73 -0.42 120.40 123.46 2cgj s VAL 7 Ca 0.08 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2cgj s VAL 7 Cb -0.12 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2cgj s VAL 7 CO 0.01 0.41 0.12 0.00 0.00 0.00 0.00 175.10 175.65 2cgj s ALA 8 N 1.13 3.62 -0.37 5.51 0.00 -0.20 -1.37 121.76 130.08 2cgj s ALA 8 Ca 0.03 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 2cgj s ALA 8 Cb -0.14 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.84 2cgj s ALA 8 CO 0.02 0.10 0.24 0.08 0.00 0.00 0.00 175.76 176.19 2cgj s VAL 9 N 0.49 4.94 -0.29 0.00 1.01 0.16 -0.95 120.40 125.77 2cgj s VAL 9 Ca 0.07 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2cgj s VAL 9 Cb -0.12 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.64 2cgj s VAL 9 CO -0.00 -0.18 -0.03 -0.62 0.00 0.00 0.00 175.10 174.27 2cgj s ASP 10 N 1.64 4.74 -0.26 3.32 2.15 -0.15 -1.02 116.67 127.08 2cgj s ASP 10 Ca 0.04 -1.42 -0.07 0.00 0.43 0.00 0.00 52.55 51.53 2cgj s ASP 10 Cb -0.19 -1.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.76 2cgj s ASP 10 CO 0.08 -0.26 0.07 -0.76 -0.17 0.00 0.00 175.17 174.14 2cgj s LEU 11 N 1.17 3.51 0.52 -1.34 1.43 -0.34 -0.86 118.68 122.77 2cgj s LEU 11 Ca -0.05 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2cgj s LEU 11 Cb -0.20 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.15 2cgj s LEU 11 CO -0.03 -0.07 0.49 -0.83 0.23 0.00 0.00 176.35 176.15 2cgj s GLY 12 N 1.59 2.17 0.25 -3.19 0.00 0.15 -2.81 107.32 105.47 2cgj s GLY 12 Ca 0.06 -1.61 0.02 0.00 0.00 0.00 0.00 44.72 43.19 2cgj s GLY 12 CO 0.03 -1.83 1.63 0.00 0.00 0.00 0.00 173.10 172.93 2cgj h ALA 13 N 0.67 0.94 0.00 3.20 0.00 -1.99 -3.26 119.26 118.81 2cgj h ALA 13 Ca -0.36 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2cgj h ALA 13 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2cgj h ALA 13 CO 0.53 0.63 -1.31 -1.13 0.00 0.00 0.00 179.25 177.97 2cgj n SER 14 N -4.02 0.62 -3.56 0.00 3.41 -1.25 -3.11 113.62 105.71 2cgj n SER 14 Ca -0.02 -0.56 -0.08 0.00 -0.26 0.00 0.00 58.87 57.95 2cgj n SER 14 Cb 0.51 1.27 -0.04 0.00 -0.26 0.00 0.00 64.21 65.70 2cgj n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cgj s SER 15 N -3.62 -0.31 0.10 4.04 0.15 -1.23 -3.51 113.70 109.33 2cgj s SER 15 Ca 0.02 0.19 0.08 0.00 0.70 0.00 0.00 55.95 56.95 2cgj s SER 15 Cb 0.15 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 2cgj s SER 15 CO 0.87 -0.39 -0.21 -0.83 1.20 0.00 0.00 173.24 173.87 2cgj s GLY 16 N -1.69 1.27 -0.03 9.45 0.00 0.82 0.29 107.32 117.42 2cgj s GLY 16 Ca 0.03 -1.26 -0.04 0.00 0.00 0.00 0.00 44.72 43.45 2cgj s GLY 16 CO -0.03 -1.27 0.10 1.09 0.00 0.00 0.00 173.10 172.99 2cgj s ARG 17 N -1.92 0.16 -0.23 2.90 1.70 -0.04 -0.81 118.95 120.71 2cgj s ARG 17 Ca 0.07 0.05 -0.05 0.00 -0.47 0.00 0.00 55.73 55.33 2cgj s ARG 17 Cb -0.10 0.07 -0.01 0.00 -0.57 0.00 0.00 34.95 34.34 2cgj s ARG 17 CO 0.04 -0.03 -0.01 0.08 -1.08 0.00 0.00 175.30 174.31 2cgj s VAL 18 N -0.16 3.62 0.06 4.99 1.01 0.12 -0.98 120.40 129.06 2cgj s VAL 18 Ca -0.02 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2cgj s VAL 18 Cb -0.02 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2cgj s VAL 18 CO 0.00 0.37 -0.17 -0.04 0.00 0.00 0.00 175.10 175.26 2cgj s MET 19 N 1.51 1.05 -0.11 2.72 -1.94 -0.12 -0.67 119.30 121.74 2cgj s MET 19 Ca 0.05 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 53.13 2cgj s MET 19 Cb -0.15 -1.13 -0.02 0.00 2.01 0.00 0.00 34.83 35.54 2cgj s MET 19 CO -0.01 0.27 -0.13 -1.17 -0.01 0.00 0.00 175.02 173.97 2cgj s LEU 20 N -1.40 2.75 0.02 -0.03 2.96 0.90 -1.03 118.68 122.85 2cgj s LEU 20 Ca 0.03 -0.27 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 2cgj s LEU 20 Cb -0.09 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2cgj s LEU 20 CO 0.02 0.22 -0.25 0.00 -1.32 0.00 0.00 176.35 175.03 2cgj s ALA 21 N -0.00 2.28 -0.12 5.97 0.00 0.44 0.04 121.76 130.37 2cgj s ALA 21 Ca -0.03 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.74 2cgj s ALA 21 Cb -0.14 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 2cgj s ALA 21 CO 0.04 0.54 -0.18 0.50 0.00 0.00 0.00 175.76 176.65 2cgj s ARG 22 N -1.05 3.21 -0.09 0.00 3.52 -0.43 -1.45 118.95 122.66 2cgj s ARG 22 Ca 0.11 -0.78 -0.09 0.00 -0.13 0.00 0.00 55.73 54.84 2cgj s ARG 22 Cb -0.10 -2.47 0.02 0.00 -1.56 0.00 0.00 34.95 30.84 2cgj s ARG 22 CO 0.01 0.18 0.25 -0.47 -0.81 0.00 0.00 175.30 174.47 2cgj s TYR 23 N 0.38 -0.26 -0.03 5.12 5.04 -0.72 -1.76 117.35 125.13 2cgj s TYR 23 Ca -0.14 0.62 -0.03 0.00 -2.44 0.00 0.00 57.07 55.07 2cgj s TYR 23 Cb -0.17 0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.24 2cgj s TYR 23 CO 0.07 -0.15 0.09 -1.83 -1.34 0.00 0.00 175.55 172.38 2cgj s GLU 24 N -0.02 0.10 0.12 4.97 -1.05 -1.24 0.10 118.70 121.68 2cgj s GLU 24 Ca -0.01 0.13 -0.26 0.00 -0.15 0.00 0.00 54.97 54.67 2cgj s GLU 24 Cb -0.02 0.04 -0.07 0.00 -0.44 0.00 0.00 34.13 33.63 2cgj s GLU 24 CO 0.01 -0.02 1.64 0.00 0.95 0.00 0.00 175.26 177.83 2cgj h ARG 25 N 6.08 -0.42 -0.94 -4.83 3.08 -1.88 0.23 114.38 115.70 2cgj h ARG 25 Ca -0.26 0.03 0.17 0.00 0.07 0.00 0.00 59.98 59.99 2cgj h ARG 25 Cb 1.20 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 31.26 2cgj h ARG 25 CO 0.45 -0.28 0.60 0.93 -1.07 0.00 0.00 179.97 180.60 2cgj h GLU 26 N -0.43 0.66 0.00 0.04 5.08 -1.98 -1.37 114.58 116.57 2cgj h GLU 26 Ca 0.04 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2cgj h GLU 26 Cb 0.48 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2cgj h GLU 26 CO -0.18 0.43 -1.26 0.00 -1.00 0.00 0.00 179.01 177.00 2cgj n ARG 28 N -2.83 -1.61 -3.88 0.00 5.12 0.04 -4.97 116.66 108.53 2cgj n ARG 28 Ca -0.06 1.08 -0.36 0.00 -1.93 0.00 0.00 57.85 56.58 2cgj n ARG 28 Cb 0.75 -5.62 -0.08 0.00 -1.16 0.00 0.00 32.46 26.35 2cgj n ARG 28 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2cgj s SER 29 N -2.33 6.11 -0.21 0.55 1.04 -1.24 -4.96 113.70 112.66 2cgj s SER 29 Ca 0.00 0.29 -0.01 0.00 0.48 0.00 0.00 55.95 56.71 2cgj s SER 29 Cb 0.00 -2.01 0.06 0.00 0.10 0.00 0.00 66.02 64.16 2cgj s SER 29 CO 0.00 0.29 -0.01 -0.22 0.98 0.00 0.00 173.24 174.28 2cgj s LEU 30 N -0.28 1.83 -0.10 2.42 0.20 -1.26 -3.59 118.68 117.90 2cgj s LEU 30 Ca 0.10 -0.97 0.01 0.00 0.69 0.00 0.00 54.13 53.96 2cgj s LEU 30 Cb -0.12 -0.88 -0.02 0.00 -0.43 0.00 0.00 46.19 44.75 2cgj s LEU 30 CO 0.01 -0.27 -0.11 0.42 -0.29 0.00 0.00 176.35 176.11 2cgj s THR 31 N 1.64 3.28 -0.14 3.68 -4.23 -0.72 -4.96 115.64 114.18 2cgj s THR 31 Ca -0.03 -0.61 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 2cgj s THR 31 Cb -0.18 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 2cgj s THR 31 CO -0.07 0.56 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.80 2cgj s LEU 32 N -0.20 3.47 -0.07 4.79 1.43 -1.26 -1.32 118.68 125.53 2cgj s LEU 32 Ca 0.01 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 2cgj s LEU 32 Cb -0.13 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 2cgj s LEU 32 CO 0.03 0.22 -0.21 -0.13 0.23 0.00 0.00 176.35 176.49 2cgj s ARG 33 N 0.06 2.35 -0.19 1.70 0.52 0.11 -5.00 118.95 118.49 2cgj s ARG 33 Ca 0.02 -0.75 -0.24 0.00 -0.52 0.00 0.00 55.73 54.24 2cgj s ARG 33 Cb -0.13 -1.92 -0.02 0.00 0.52 0.00 0.00 34.95 33.40 2cgj s ARG 33 CO 0.02 0.24 0.76 -2.00 0.02 0.00 0.00 175.30 174.34 2cgj s GLU 34 N 0.14 4.25 -0.22 3.54 2.12 -1.26 -0.07 118.70 127.20 2cgj s GLU 34 Ca -0.09 0.87 -0.14 0.00 0.36 0.00 0.00 54.97 55.96 2cgj s GLU 34 Cb -0.15 -3.58 -0.18 0.00 0.26 0.00 0.00 34.13 30.49 2cgj s GLU 34 CO 0.05 -0.32 -0.00 -0.89 -0.54 0.00 0.00 175.26 173.55 2cgj n ILE 35 N 4.78 1.57 -3.45 -3.70 2.08 0.16 -4.93 119.36 115.87 2cgj n ILE 35 Ca 0.03 -0.30 -0.11 0.00 0.56 0.00 0.00 62.75 62.93 2cgj n ILE 35 Cb 0.49 -1.87 -0.09 0.00 -0.75 0.00 0.00 39.64 37.41 2cgj n ILE 35 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2cgj s HIS 36 N -2.46 -0.71 -0.16 1.39 2.46 -0.63 -4.99 115.29 110.20 2cgj s HIS 36 Ca -0.32 0.87 -0.07 0.00 0.47 0.00 0.00 55.06 56.01 2cgj s HIS 36 Cb 0.09 0.01 -0.04 0.00 -0.13 0.00 0.00 32.58 32.51 2cgj s HIS 36 CO 0.59 -0.63 0.07 0.50 -2.47 0.00 0.00 174.74 172.80 2cgj s ARG 37 N 2.51 3.73 0.07 2.88 6.06 -1.26 0.15 118.95 133.09 2cgj s ARG 37 Ca 0.09 -0.30 -0.07 0.00 -2.50 0.00 0.00 55.73 52.95 2cgj s ARG 37 Cb -0.15 -3.16 -0.01 0.00 0.06 0.00 0.00 34.95 31.69 2cgj s ARG 37 CO -0.14 0.45 0.13 -0.59 -2.50 0.00 0.00 175.30 172.65 2cgj s PHE 38 N -0.12 0.22 0.25 5.12 -0.71 0.01 -5.01 117.98 117.74 2cgj s PHE 38 Ca 0.08 -0.64 -0.25 0.00 -1.04 0.00 0.00 56.93 55.07 2cgj s PHE 38 Cb -0.12 -0.14 -0.09 0.00 -1.21 0.00 0.00 43.02 41.46 2cgj s PHE 38 CO 0.01 -0.47 0.85 -0.80 -1.34 0.00 0.00 175.22 173.47 2cgj s ASN 39 N -2.69 7.35 0.03 1.98 0.01 -1.26 -0.13 114.94 120.23 2cgj s ASN 39 Ca 0.03 1.72 0.03 0.00 -0.71 0.00 0.00 52.86 53.93 2cgj s ASN 39 Cb 0.04 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 2cgj s ASN 39 CO -0.09 0.06 -0.09 0.21 -1.51 0.00 0.00 177.10 175.68 2cgj s ASN 40 N -1.43 1.07 0.07 -1.22 3.04 -1.23 -4.66 114.94 110.57 2cgj s ASN 40 Ca 0.43 -0.42 -0.26 0.00 0.04 0.00 0.00 52.86 52.65 2cgj s ASN 40 Cb -0.21 -0.03 0.09 0.00 -1.54 0.00 0.00 41.25 39.56 2cgj s ASN 40 CO 0.25 -0.07 1.18 -0.83 -3.04 0.00 0.00 177.10 174.59 2cgj s GLY 41 N -1.14 -0.10 -0.12 1.21 0.00 -1.18 -3.55 107.32 102.44 2cgj s GLY 41 Ca -0.04 0.02 -0.27 0.00 0.00 0.00 0.00 44.72 44.44 2cgj s GLY 41 CO 0.01 3.19 0.89 1.08 0.00 0.00 0.00 173.10 178.27 2cgj s LEU 42 N -3.47 4.23 -0.20 0.66 1.43 -1.26 -4.68 118.68 115.40 2cgj s LEU 42 Ca 0.23 1.34 -0.06 0.00 -1.03 0.00 0.00 54.13 54.61 2cgj s LEU 42 Cb -0.00 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.84 2cgj s LEU 42 CO 0.01 -0.36 0.02 -1.00 0.23 0.00 0.00 176.35 175.24 2cgj s HIS 43 N 1.82 3.09 -0.45 0.29 3.76 -0.63 -4.93 115.29 118.24 2cgj s HIS 43 Ca 0.43 -0.31 -0.29 0.00 -0.15 0.00 0.00 55.06 54.74 2cgj s HIS 43 Cb -0.18 -2.09 0.02 0.00 1.11 0.00 0.00 32.58 31.45 2cgj s HIS 43 CO 0.16 -0.14 1.25 -1.12 -0.85 0.00 0.00 174.74 174.04 2cgj s SER 44 N 0.86 6.51 -0.19 1.40 0.01 -1.26 -0.56 113.70 120.47 2cgj s SER 44 Ca 0.02 0.61 -0.01 0.00 1.31 0.00 0.00 55.95 57.87 2cgj s SER 44 Cb -0.14 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.60 2cgj s SER 44 CO 0.02 -1.33 -0.02 -1.58 0.41 0.00 0.00 173.24 170.74 2cgj s GLN 45 N 4.66 1.24 -1.28 12.44 0.74 0.14 -4.88 119.66 132.71 2cgj s GLN 45 Ca 0.53 -0.62 -0.02 0.00 0.05 0.00 0.00 55.36 55.30 2cgj s GLN 45 Cb -0.10 -2.20 -0.00 0.00 1.10 0.00 0.00 33.01 31.81 2cgj s GLN 45 CO 0.32 -0.54 0.71 0.09 -0.55 0.00 0.00 175.29 175.32 2cgj n ASN 46 N 4.87 -1.73 0.00 6.67 3.02 -1.26 -1.69 115.26 125.14 2cgj n ASN 46 Ca -0.11 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 2cgj n ASN 46 Cb 0.46 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 2cgj n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cgj n GLY 47 N -1.57 0.77 3.41 7.41 0.00 -1.26 -5.01 105.19 108.93 2cgj n GLY 47 Ca -0.27 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2cgj n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cgj s TYR 48 N -3.19 2.10 -0.31 1.61 1.51 -0.68 -5.05 117.35 113.34 2cgj s TYR 48 Ca 0.00 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 55.54 2cgj s TYR 48 Cb 0.00 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 2cgj s TYR 48 CO 0.00 0.52 0.20 0.08 -1.11 0.00 0.00 175.55 175.25 2cgj s VAL 49 N -2.27 5.17 0.36 0.71 1.01 -1.26 0.29 120.40 124.40 2cgj s VAL 49 Ca 0.23 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2cgj s VAL 49 Cb -0.05 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2cgj s VAL 49 CO 0.11 0.13 0.14 0.42 0.00 0.00 0.00 175.10 175.89 2cgj s THR 50 N 1.72 0.54 -0.10 3.92 -4.23 0.28 -1.21 115.64 116.56 2cgj s THR 50 Ca 0.06 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 2cgj s THR 50 Cb -0.17 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 2cgj s THR 50 CO 0.10 0.00 -0.04 0.26 -0.54 0.00 0.00 174.62 174.40 2cgj s TRP 51 N -3.36 3.02 -1.11 3.99 0.52 -0.49 -1.60 118.94 119.90 2cgj s TRP 51 Ca 0.30 -0.03 -0.19 0.00 0.02 0.00 0.00 56.10 56.20 2cgj s TRP 51 Cb 0.04 -1.81 0.10 0.00 -1.15 0.00 0.00 33.47 30.65 2cgj s TRP 51 CO 0.16 0.25 1.45 0.34 0.02 0.00 0.00 176.95 179.18 2cgj s ASP 52 N -0.47 6.73 0.32 2.95 -1.08 -1.26 -4.67 116.67 119.19 2cgj s ASP 52 Ca 0.07 -2.16 0.13 0.00 -0.52 0.00 0.00 52.55 50.08 2cgj s ASP 52 Cb -0.12 -2.50 0.54 0.00 -1.46 0.00 0.00 42.92 39.38 2cgj s ASP 52 CO 0.02 -1.17 1.70 -0.37 0.52 0.00 0.00 175.17 175.88 2cgj h VAL 53 N 5.83 1.26 -0.36 1.11 -1.51 -1.97 -2.87 116.25 117.73 2cgj h VAL 53 Ca 0.28 -1.75 -0.17 0.00 -1.23 0.00 0.00 66.70 63.83 2cgj h VAL 53 Cb 0.95 1.97 -0.00 0.00 -2.13 0.00 0.00 31.29 32.07 2cgj h VAL 53 CO 1.33 0.48 -0.42 0.44 -1.23 0.00 0.00 177.57 178.17 2cgj h ASP 54 N 0.00 0.99 -0.20 4.19 3.32 -1.99 -1.23 116.42 121.50 2cgj h ASP 54 Ca -0.00 -0.47 -0.11 0.00 0.02 0.00 0.00 57.03 56.47 2cgj h ASP 54 Cb 0.93 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2cgj h ASP 54 CO 0.06 1.27 -0.23 0.28 -1.72 0.00 0.00 179.24 178.90 2cgj h SER 55 N 0.74 0.67 -0.16 6.45 0.02 -1.96 -1.68 113.55 117.63 2cgj h SER 55 Ca 0.05 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2cgj h SER 55 Cb 1.02 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2cgj h SER 55 CO 0.10 0.89 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.60 2cgj h LEU 56 N 0.58 0.29 -0.48 5.07 3.38 -1.38 -0.89 115.31 121.88 2cgj h LEU 56 Ca 0.08 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2cgj h LEU 56 Cb 0.71 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2cgj h LEU 56 CO 0.05 0.55 0.29 -0.08 0.09 0.00 0.00 178.44 179.34 2cgj h GLU 57 N 0.02 0.56 -0.87 1.13 4.81 -1.15 0.35 114.58 119.43 2cgj h GLU 57 Ca 0.04 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2cgj h GLU 57 Cb 0.41 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2cgj h GLU 57 CO 0.01 0.37 0.58 0.66 -0.73 0.00 0.00 179.01 179.90 2cgj h SER 58 N 0.58 0.99 -0.62 1.04 4.64 -1.28 0.12 113.55 119.02 2cgj h SER 58 Ca 0.19 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.42 2cgj h SER 58 Cb 0.01 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 2cgj h SER 58 CO -0.08 0.71 0.12 0.00 -0.87 0.00 0.00 176.83 176.72 2cgj h ALA 59 N 1.32 1.00 -0.16 5.18 0.00 -0.49 -0.04 119.26 126.08 2cgj h ALA 59 Ca 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2cgj h ALA 59 Cb -0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2cgj h ALA 59 CO -0.07 0.64 0.03 0.82 0.00 0.00 0.00 179.25 180.66 2cgj h ILE 60 N 0.98 1.21 -0.55 0.00 2.04 0.19 -2.29 117.51 119.10 2cgj h ILE 60 Ca 0.20 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.39 2cgj h ILE 60 Cb 0.39 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2cgj h ILE 60 CO 0.01 0.21 0.35 0.03 0.00 0.00 0.00 178.15 178.74 2cgj h ARG 61 N 0.06 0.69 -0.21 2.37 3.08 -0.63 -1.48 114.38 118.25 2cgj h ARG 61 Ca 0.05 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.11 2cgj h ARG 61 Cb 0.29 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 2cgj h ARG 61 CO 0.00 0.46 -0.37 1.25 -1.07 0.00 0.00 179.97 180.24 2cgj h LEU 62 N 0.71 -1.17 -0.46 3.04 6.46 -0.95 0.13 115.31 123.06 2cgj h LEU 62 Ca 0.21 0.17 0.05 0.00 -0.12 0.00 0.00 57.88 58.19 2cgj h LEU 62 Cb -0.05 0.50 -0.05 0.00 -0.73 0.00 0.00 40.66 40.34 2cgj h LEU 62 CO -0.06 -0.38 0.20 1.23 -0.62 0.00 0.00 178.44 178.81 2cgj h GLY 63 N -0.39 0.63 1.05 3.75 0.00 -1.03 -1.41 103.07 105.66 2cgj h GLY 63 Ca 0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 2cgj h GLY 63 CO -0.43 0.06 0.12 1.41 0.00 0.00 0.00 176.54 177.70 2cgj h LEU 64 N 0.39 1.00 -1.60 3.11 3.38 -0.99 -2.74 115.31 117.86 2cgj h LEU 64 Ca 0.21 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2cgj h LEU 64 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2cgj h LEU 64 CO -0.19 1.00 -0.18 0.78 0.09 0.00 0.00 178.44 179.94 2cgj h ASN 65 N 0.96 0.00 -0.15 -0.43 -0.26 -0.38 -2.14 115.58 113.17 2cgj h ASN 65 Ca 0.20 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.82 2cgj h ASN 65 Cb 0.41 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 2cgj h ASN 65 CO 0.01 0.18 -0.28 0.11 -1.06 0.00 0.00 177.43 176.39 2cgj h LYS 66 N 0.00 0.63 -0.11 0.81 1.79 -0.96 -1.93 116.57 116.80 2cgj h LYS 66 Ca -0.00 -0.27 -0.23 0.00 -2.18 0.00 0.00 60.65 57.97 2cgj h LYS 66 Cb 0.50 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2cgj h LYS 66 CO 0.02 0.84 -0.85 0.28 -1.08 0.00 0.00 179.45 178.67 2cgj h VAL 67 N 0.54 1.29 -0.29 0.50 2.07 -1.27 -2.58 116.25 116.51 2cgj h VAL 67 Ca 0.07 -2.07 -0.04 0.00 0.82 0.00 0.00 66.70 65.48 2cgj h VAL 67 Cb 0.76 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2cgj h VAL 67 CO 0.06 0.65 0.02 0.00 0.02 0.00 0.00 177.57 178.31 2cgj h ALA 69 N 0.85 1.02 0.00 0.00 0.00 -1.41 -0.95 119.26 118.76 2cgj h ALA 69 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cgj h ALA 69 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2cgj h ALA 69 CO 0.01 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2cgj h ALA 70 N 1.94 1.00 -2.50 0.00 0.00 -1.33 -3.47 119.26 114.91 2cgj h ALA 70 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2cgj h ALA 70 Cb 0.55 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.38 2cgj h ALA 70 CO 0.01 0.00 -0.18 0.41 0.00 0.00 0.00 179.25 179.49 2cgj n GLY 71 N -0.06 0.44 3.68 0.00 0.00 -0.36 -5.05 105.19 103.84 2cgj n GLY 71 Ca 0.01 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 2cgj n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgj s ILE 72 N -3.08 4.77 -0.55 -0.61 1.01 -1.16 -5.06 121.20 116.52 2cgj s ILE 72 Ca 0.09 -0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.40 2cgj s ILE 72 Cb -0.04 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.35 2cgj s ILE 72 CO 0.18 0.52 1.34 0.00 0.00 0.00 0.00 174.94 176.98 2cgj s ALA 73 N -0.17 2.91 -0.32 9.38 0.00 -1.26 -4.74 121.76 127.56 2cgj s ALA 73 Ca 0.07 -0.65 -0.19 0.00 0.00 0.00 0.00 51.96 51.19 2cgj s ALA 73 Cb -0.12 -4.05 -0.01 0.00 0.00 0.00 0.00 23.12 18.93 2cgj s ALA 73 CO 0.01 -2.76 0.57 0.42 0.00 0.00 0.00 175.76 174.00 2cgj s ILE 74 N 5.58 4.98 -0.16 0.00 1.01 -1.26 -4.22 121.20 127.13 2cgj s ILE 74 Ca 0.50 0.65 0.15 0.00 0.00 0.00 0.00 60.65 61.96 2cgj s ILE 74 Cb -0.10 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.46 2cgj s ILE 74 CO 0.26 -0.14 1.37 0.44 0.00 0.00 0.00 174.94 176.87 2cgj h ASP 75 N 8.29 0.00 -4.59 3.58 3.32 -1.25 -3.45 116.42 122.32 2cgj h ASP 75 Ca -0.28 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.88 2cgj h ASP 75 Cb 1.12 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.51 2cgj h ASP 75 CO 0.78 0.49 0.50 -0.94 -1.72 0.00 0.00 179.24 178.35 2cgj s SER 76 N -6.36 -0.37 0.06 6.45 1.04 -1.24 -4.49 113.70 108.79 2cgj s SER 76 Ca 0.03 0.05 0.06 0.00 0.48 0.00 0.00 55.95 56.58 2cgj s SER 76 Cb 0.08 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 2cgj s SER 76 CO 0.75 -0.59 -0.17 -0.63 0.98 0.00 0.00 173.24 173.58 2cgj s ILE 77 N -2.88 1.38 -0.07 -1.02 1.01 -0.59 -1.77 121.20 117.26 2cgj s ILE 77 Ca 0.04 -1.26 -0.13 0.00 0.00 0.00 0.00 60.65 59.31 2cgj s ILE 77 Cb -0.01 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.24 2cgj s ILE 77 CO -0.08 -0.03 0.32 -0.83 0.00 0.00 0.00 174.94 174.32 2cgj s GLY 78 N -1.50 -0.20 -0.12 6.18 0.00 -0.47 -0.17 107.32 111.04 2cgj s GLY 78 Ca 0.03 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.42 2cgj s GLY 78 CO 0.02 0.48 -0.22 -0.42 0.00 0.00 0.00 173.10 172.97 2cgj s ILE 79 N -0.51 1.99 0.06 0.90 1.01 -1.26 -0.66 121.20 122.73 2cgj s ILE 79 Ca -0.06 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 59.72 2cgj s ILE 79 Cb -0.04 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 2cgj s ILE 79 CO 0.02 0.54 -0.24 1.51 0.00 0.00 0.00 174.94 176.77 2cgj s ASP 80 N 0.68 2.86 0.28 3.58 -4.77 -0.19 -4.58 116.67 114.55 2cgj s ASP 80 Ca -0.11 -0.59 0.05 0.00 -3.30 0.00 0.00 52.55 48.61 2cgj s ASP 80 Cb -0.16 -0.24 -0.02 0.00 -1.09 0.00 0.00 42.92 41.41 2cgj s ASP 80 CO 0.01 0.20 0.27 0.35 0.70 0.00 0.00 175.17 176.70 2cgj n THR 81 N 1.66 0.00 -1.79 2.11 -2.24 -0.26 -1.20 114.28 112.56 2cgj n THR 81 Ca -0.17 -1.98 -0.38 0.00 -2.27 0.00 0.00 64.05 59.25 2cgj n THR 81 Cb 0.53 1.02 0.05 0.00 -2.10 0.00 0.00 70.33 69.82 2cgj n THR 81 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2cgj s TRP 82 N -3.16 2.24 0.58 4.78 -2.14 -1.12 0.54 118.94 120.66 2cgj s TRP 82 Ca 0.32 1.41 -0.10 0.00 2.66 0.00 0.00 56.10 60.40 2cgj s TRP 82 Cb 0.01 -3.75 0.14 0.00 -3.10 0.00 0.00 33.47 26.77 2cgj s TRP 82 CO 0.23 -2.86 0.67 0.41 -2.66 0.00 0.00 176.95 172.74 2cgj n GLY 83 N 0.76 -1.82 5.00 3.67 0.00 -1.26 -4.54 105.19 107.00 2cgj n GLY 83 Ca 0.12 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2cgj n GLY 83 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cgj n VAL 84 N -3.29 0.00 -1.56 1.61 0.31 -1.26 -4.93 118.33 109.21 2cgj n VAL 84 Ca 0.09 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.11 2cgj n VAL 84 Cb 0.31 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.31 2cgj n VAL 84 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2cgj s ASP 85 N 0.00 5.07 0.18 4.52 1.01 -1.26 -4.50 116.67 121.68 2cgj s ASP 85 Ca 0.00 1.52 -0.14 0.00 0.71 0.00 0.00 52.55 54.64 2cgj s ASP 85 Cb 0.00 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.60 2cgj s ASP 85 CO 0.00 -1.63 0.43 0.72 0.21 0.00 0.00 175.17 174.90 2cgj s PHE 86 N -3.08 0.04 -0.03 4.23 -0.12 -1.26 -2.36 117.98 115.40 2cgj s PHE 86 Ca 0.59 -0.40 0.03 0.00 -0.05 0.00 0.00 56.93 57.10 2cgj s PHE 86 Cb -0.14 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.48 2cgj s PHE 86 CO 0.55 -0.83 -0.11 0.08 -0.05 0.00 0.00 175.22 174.86 2cgj s VAL 87 N -3.90 0.93 -0.02 -2.49 1.01 0.27 -4.63 120.40 111.58 2cgj s VAL 87 Ca 0.11 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 2cgj s VAL 87 Cb 0.01 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 2cgj s VAL 87 CO -0.03 0.29 0.34 -0.76 0.00 0.00 0.00 175.10 174.94 2cgj s LEU 88 N 0.26 4.44 0.06 3.92 1.43 -1.26 -1.67 118.68 125.86 2cgj s LEU 88 Ca -0.05 0.80 0.05 0.00 -1.03 0.00 0.00 54.13 53.91 2cgj s LEU 88 Cb -0.10 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 2cgj s LEU 88 CO 0.01 0.32 -0.15 -0.76 0.23 0.00 0.00 176.35 176.00 2cgj s LEU 89 N -1.21 2.24 0.00 1.79 1.43 0.11 -0.38 118.68 122.67 2cgj s LEU 89 Ca 0.23 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2cgj s LEU 89 Cb -0.15 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.47 2cgj s LEU 89 CO 0.12 -0.02 0.00 -0.90 0.23 0.00 0.00 176.35 175.78 2cgj n ASP 90 N 1.46 0.00 0.23 2.29 5.68 -0.34 -0.83 116.55 125.04 2cgj n ASP 90 Ca -0.20 -0.37 0.09 0.00 -0.50 0.00 0.00 54.79 53.82 2cgj n ASP 90 Cb 0.54 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.08 2cgj n ASP 90 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 2cgj h GLN 91 N 0.00 0.00 0.00 0.11 3.07 -1.89 -3.20 115.11 113.19 2cgj h GLN 91 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2cgj h GLN 91 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2cgj h GLN 91 CO 0.00 0.21 -1.42 1.04 0.09 0.00 0.00 178.83 178.75 2cgj n GLN 92 N -3.66 0.31 0.00 0.06 1.13 -1.26 -4.98 117.38 108.98 2cgj n GLN 92 Ca -0.01 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 2cgj n GLN 92 Cb 0.34 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.17 2cgj n GLN 92 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cgj n GLY 93 N 1.39 0.77 3.76 1.08 0.00 -1.21 -5.09 105.19 105.88 2cgj n GLY 93 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2cgj n GLY 93 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cgj s GLN 94 N -0.49 4.46 0.42 1.61 0.74 -1.26 -4.71 119.66 120.43 2cgj s GLN 94 Ca 0.00 1.96 -0.26 0.00 0.05 0.00 0.00 55.36 57.11 2cgj s GLN 94 Cb 0.00 -3.08 -0.09 0.00 1.10 0.00 0.00 33.01 30.94 2cgj s GLN 94 CO 0.00 -0.01 1.40 1.03 -0.55 0.00 0.00 175.29 177.17 2cgj s ARG 95 N -1.69 3.89 -0.17 1.67 0.52 -1.26 -1.20 118.95 120.71 2cgj s ARG 95 Ca 0.48 2.37 -0.00 0.00 -0.52 0.00 0.00 55.73 58.06 2cgj s ARG 95 Cb -0.35 -2.77 -0.00 0.00 0.52 0.00 0.00 34.95 32.35 2cgj s ARG 95 CO 0.45 -0.64 -0.14 0.08 0.02 0.00 0.00 175.30 175.07 2cgj s VAL 96 N -1.20 2.71 0.00 3.52 1.01 0.49 -4.82 120.40 122.11 2cgj s VAL 96 Ca 0.57 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2cgj s VAL 96 Cb -0.43 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2cgj s VAL 96 CO 0.56 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.77 2cgj n GLY 97 N 4.20 -1.36 3.90 4.51 0.00 -1.26 -4.30 105.19 110.88 2cgj n GLY 97 Ca -0.19 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 2cgj n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cgj s LEU 98 N 0.00 4.34 -1.22 0.99 1.43 -1.26 -4.99 118.68 117.98 2cgj s LEU 98 Ca 0.00 0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 53.32 2cgj s LEU 98 Cb 0.00 -2.91 0.06 0.00 0.03 0.00 0.00 46.19 43.37 2cgj s LEU 98 CO 0.00 0.18 1.66 -2.84 0.23 0.00 0.00 176.35 175.58 2cgj s PRO 99 N -2.27 3.86 0.18 1.29 0.02 -1.26 -4.94 135.00 131.88 2cgj s PRO 99 Ca 0.33 -1.73 -0.30 0.00 0.02 0.00 0.00 61.00 59.32 2cgj s PRO 99 Cb -0.13 -5.48 -0.08 0.00 0.02 0.00 0.00 34.50 28.83 2cgj s PRO 99 CO 0.23 -2.27 1.12 0.08 -0.33 0.00 0.00 177.00 175.83 2cgj s VAL 100 N 4.53 3.80 0.55 3.83 1.01 -1.26 -1.40 120.40 131.45 2cgj s VAL 100 Ca 0.52 1.55 -0.11 0.00 0.00 0.00 0.00 61.98 63.94 2cgj s VAL 100 Cb 0.03 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2cgj s VAL 100 CO 0.03 0.27 0.95 0.00 0.00 0.00 0.00 175.10 176.35 2cgj s ALA 101 N -0.25 3.17 0.29 5.51 0.00 -0.35 -4.71 121.76 125.42 2cgj s ALA 101 Ca 0.50 -0.11 0.37 0.00 0.00 0.00 0.00 51.96 52.72 2cgj s ALA 101 Cb -0.30 -2.97 1.74 0.00 0.00 0.00 0.00 23.12 21.59 2cgj s ALA 101 CO 0.35 -0.46 2.12 0.10 0.00 0.00 0.00 175.76 177.87 2cgj h TYR 102 N 0.21 0.00 0.00 0.00 -0.00 -1.90 -2.64 116.97 112.64 2cgj h TYR 102 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 2cgj h TYR 102 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 2cgj h TYR 102 CO 0.64 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 179.34 2cgj n ARG 103 N -3.07 0.89 -2.82 0.10 5.12 -1.26 -4.78 116.66 110.84 2cgj n ARG 103 Ca -0.01 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 2cgj n ARG 103 Cb 0.22 -1.39 -0.07 0.00 -1.16 0.00 0.00 32.46 30.06 2cgj n ARG 103 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2cgj s ASP 104 N -1.81 7.19 0.00 0.55 2.15 -1.00 -4.84 116.67 118.91 2cgj s ASP 104 Ca 0.34 1.75 0.29 0.00 0.43 0.00 0.00 52.55 55.35 2cgj s ASP 104 Cb 0.15 -2.55 1.38 0.00 -0.30 0.00 0.00 42.92 41.60 2cgj s ASP 104 CO 0.26 -0.15 1.92 -1.54 -0.17 0.00 0.00 175.17 175.49 2cgj n SER 105 N 0.19 0.82 0.25 -0.34 3.41 -1.26 -4.16 113.62 112.53 2cgj n SER 105 Ca 0.03 -1.31 0.18 0.00 -0.26 0.00 0.00 58.87 57.51 2cgj n SER 105 Cb 0.51 -0.01 0.88 0.00 -0.26 0.00 0.00 64.21 65.33 2cgj n SER 105 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2cgj h ARG 106 N 1.26 0.00 -0.01 4.33 0.11 -1.96 -1.26 114.38 116.85 2cgj h ARG 106 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2cgj h ARG 106 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2cgj h ARG 106 CO 0.00 0.00 -0.35 0.25 0.10 0.00 0.00 179.97 179.97 2cgj n THR 107 N -3.41 0.00 -1.59 0.08 -2.24 -1.26 -4.80 114.28 101.06 2cgj n THR 107 Ca 0.01 -0.09 -0.50 0.00 -2.27 0.00 0.00 64.05 61.20 2cgj n THR 107 Cb 0.34 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 2cgj n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cgj n ASN 108 N -0.88 2.82 0.00 3.42 5.03 -0.48 -1.20 115.26 123.96 2cgj n ASN 108 Ca 0.10 0.67 0.00 0.00 0.87 0.00 0.00 54.58 56.22 2cgj n ASN 108 Cb 0.35 -1.33 0.00 0.00 -1.02 0.00 0.00 39.78 37.78 2cgj n ASN 108 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2cgj n GLY 109 N 5.37 3.40 0.19 7.41 0.00 -1.26 -4.94 105.19 115.36 2cgj n GLY 109 Ca 0.31 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.34 2cgj n GLY 109 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cgj h LEU 110 N 0.00 0.11 -0.46 0.99 3.38 -1.52 -2.29 115.31 115.52 2cgj h LEU 110 Ca 0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2cgj h LEU 110 Cb 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2cgj h LEU 110 CO 0.00 0.47 0.15 -0.03 0.09 0.00 0.00 178.44 179.13 2cgj h MET 111 N 0.09 0.71 -0.75 1.13 4.05 -1.85 -1.61 114.93 116.70 2cgj h MET 111 Ca 0.01 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 2cgj h MET 111 Cb 0.70 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.36 2cgj h MET 111 CO 0.05 0.68 0.35 0.00 0.23 0.00 0.00 176.91 178.22 2cgj h ALA 112 N 1.00 1.20 -0.72 0.39 0.00 -1.87 -1.89 119.26 117.38 2cgj h ALA 112 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2cgj h ALA 112 Cb 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2cgj h ALA 112 CO -0.01 0.60 0.33 0.37 0.00 0.00 0.00 179.25 180.55 2cgj h GLN 113 N 1.07 1.05 -0.28 0.00 4.15 -1.18 -1.56 115.11 118.36 2cgj h GLN 113 Ca 0.26 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 2cgj h GLN 113 Cb 0.13 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2cgj h GLN 113 CO -0.03 0.84 -0.02 0.00 -1.93 0.00 0.00 178.83 177.68 2cgj h ALA 114 N 1.16 0.38 -0.06 3.38 0.00 -0.99 0.20 119.26 123.33 2cgj h ALA 114 Ca 0.25 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2cgj h ALA 114 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2cgj h ALA 114 CO -0.03 0.15 -0.09 1.96 0.00 0.00 0.00 179.25 181.23 2cgj h GLN 115 N 0.28 0.08 0.07 0.00 4.20 -1.28 0.30 115.11 118.75 2cgj h GLN 115 Ca 0.08 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.57 2cgj h GLN 115 Cb 0.47 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.26 2cgj h GLN 115 CO 0.02 0.19 -0.84 1.96 -0.67 0.00 0.00 178.83 179.49 2cgj h GLN 116 N 0.08 0.45 0.21 1.46 4.20 -1.00 -2.41 115.11 118.11 2cgj h GLN 116 Ca 0.02 -0.57 -0.29 0.00 0.06 0.00 0.00 58.65 57.86 2cgj h GLN 116 Cb 0.22 0.18 0.03 0.00 0.30 0.00 0.00 27.48 28.22 2cgj h GLN 116 CO 0.01 1.22 -1.32 1.96 -0.67 0.00 0.00 178.83 180.03 2cgj h GLN 117 N -0.06 0.45 0.00 1.46 4.20 -0.36 -3.39 115.11 117.42 2cgj h GLN 117 Ca -0.12 -0.77 -0.10 0.00 0.06 0.00 0.00 58.65 57.71 2cgj h GLN 117 Cb 1.57 0.29 -0.02 0.00 0.30 0.00 0.00 27.48 29.62 2cgj h GLN 117 CO 0.16 1.37 -2.00 1.28 -0.67 0.00 0.00 178.83 178.97 2cgj n LEU 118 N -3.83 0.00 -0.02 1.46 4.77 0.10 -5.08 117.00 114.40 2cgj n LEU 118 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2cgj n LEU 118 Cb 1.02 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.25 2cgj n LEU 118 CO 0.56 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2cgj n GLY 119 N 1.55 0.91 0.15 -0.72 0.00 -0.92 -4.57 105.19 101.59 2cgj n GLY 119 Ca -0.12 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 2cgj n GLY 119 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2cgj h LYS 120 N 0.00 -0.08 -0.52 1.61 3.64 -1.80 -2.30 116.57 117.12 2cgj h LYS 120 Ca 0.00 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2cgj h LYS 120 Cb 0.00 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 2cgj h LYS 120 CO 0.00 -0.05 0.17 0.00 -2.27 0.00 0.00 179.45 177.30 2cgj h ARG 121 N -0.08 0.33 0.38 1.90 2.47 -1.91 -2.51 114.38 114.96 2cgj h ARG 121 Ca 0.10 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.78 2cgj h ARG 121 Cb 0.23 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2cgj h ARG 121 CO -0.23 0.22 -0.18 0.22 0.56 0.00 0.00 179.97 180.56 2cgj h ASP 122 N 0.34 -0.43 -0.97 7.04 3.58 -1.71 0.38 116.42 124.66 2cgj h ASP 122 Ca 0.26 -0.07 0.11 0.00 0.42 0.00 0.00 57.03 57.74 2cgj h ASP 122 Cb 0.30 0.11 -0.08 0.00 1.72 0.00 0.00 39.33 41.38 2cgj h ASP 122 CO -0.28 -0.18 0.60 0.40 -2.88 0.00 0.00 179.24 176.90 2cgj h ILE 123 N -0.67 0.94 -0.36 2.25 2.04 -1.44 -1.29 117.51 118.97 2cgj h ILE 123 Ca -0.05 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 2cgj h ILE 123 Cb 0.48 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2cgj h ILE 123 CO 0.09 0.18 -0.32 0.22 0.00 0.00 0.00 178.15 178.32 2cgj h TYR 124 N 0.97 0.93 -0.23 1.37 3.20 -1.23 -1.82 116.97 120.16 2cgj h TYR 124 Ca 0.47 -0.25 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2cgj h TYR 124 Cb 0.42 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2cgj h TYR 124 CO -0.02 1.00 -0.23 1.96 -1.64 0.00 0.00 178.16 179.24 2cgj h GLN 125 N 0.67 0.43 0.02 1.82 1.08 -0.08 0.13 115.11 119.17 2cgj h GLN 125 Ca 0.07 -0.15 -0.16 0.00 -1.45 0.00 0.00 58.65 56.96 2cgj h GLN 125 Cb 0.86 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2cgj h GLN 125 CO 0.08 0.64 -0.65 0.00 -0.95 0.00 0.00 178.83 177.94 2cgj h ARG 126 N 0.38 0.40 0.00 1.46 3.08 -1.18 -3.41 114.38 115.11 2cgj h ARG 126 Ca 0.06 -0.46 -0.37 0.00 0.07 0.00 0.00 59.98 59.28 2cgj h ARG 126 Cb 0.62 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.74 2cgj h ARG 126 CO 0.04 1.13 -2.38 -1.13 -1.07 0.00 0.00 179.97 176.57 2cgj n SER 127 N -4.19 1.20 -1.64 7.04 3.41 -0.69 -0.37 113.62 118.37 2cgj n SER 127 Ca -0.11 -0.07 -0.18 0.00 -0.26 0.00 0.00 58.87 58.25 2cgj n SER 127 Cb 0.70 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.85 2cgj n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cgj n GLY 128 N 2.07 1.02 3.56 5.00 0.00 0.43 -4.45 105.19 112.83 2cgj n GLY 128 Ca -0.38 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2cgj n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgj s ILE 129 N -2.76 3.80 0.60 -0.61 -1.09 -1.26 -0.21 121.20 119.68 2cgj s ILE 129 Ca 0.00 -0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 57.81 2cgj s ILE 129 Cb 0.00 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.24 2cgj s ILE 129 CO 0.00 0.56 1.00 0.00 -1.23 0.00 0.00 174.94 175.28 2cgj n GLN 130 N 2.68 0.94 -2.69 2.79 10.64 -1.23 -4.85 117.38 125.66 2cgj n GLN 130 Ca -0.18 0.36 -0.43 0.00 -1.83 0.00 0.00 57.00 54.93 2cgj n GLN 130 Cb 0.53 -2.21 -0.03 0.00 -0.86 0.00 0.00 30.24 27.67 2cgj n GLN 130 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2cgj s PHE 131 N -1.49 2.88 -0.06 2.61 0.40 -1.26 -4.98 117.98 116.08 2cgj s PHE 131 Ca 0.76 0.62 0.05 0.00 -0.60 0.00 0.00 56.93 57.76 2cgj s PHE 131 Cb -0.41 -4.19 -0.01 0.00 0.51 0.00 0.00 43.02 38.92 2cgj s PHE 131 CO 0.47 -1.16 -0.22 -0.51 0.70 0.00 0.00 175.22 174.49 2cgj s LEU 132 N 4.11 2.02 0.47 -0.37 1.43 -1.26 -5.03 118.68 120.04 2cgj s LEU 132 Ca 0.43 -0.47 0.32 0.00 -1.03 0.00 0.00 54.13 53.38 2cgj s LEU 132 Cb -0.09 -1.26 1.66 0.00 0.03 0.00 0.00 46.19 46.53 2cgj s LEU 132 CO 0.28 0.20 1.97 1.55 0.23 0.00 0.00 176.35 180.58 2cgj h PRO 133 N 6.26 0.00 -0.51 1.29 0.13 -1.97 -2.12 132.00 135.07 2cgj h PRO 133 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2cgj h PRO 133 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cgj h PRO 133 CO 0.47 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.21 2cgj n PHE 134 N -2.64 1.07 -1.70 1.56 1.16 -1.26 -4.74 117.46 110.91 2cgj n PHE 134 Ca -0.02 -0.61 -0.38 0.00 -1.87 0.00 0.00 57.45 54.57 2cgj n PHE 134 Cb 0.09 -0.17 0.05 0.00 -1.61 0.00 0.00 39.48 37.84 2cgj n PHE 134 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2cgj n ASN 135 N 0.75 1.97 -0.19 5.98 3.02 -0.80 -4.71 115.26 121.28 2cgj n ASN 135 Ca 0.21 0.89 0.15 0.00 -0.03 0.00 0.00 54.58 55.80 2cgj n ASN 135 Cb 0.74 -1.52 0.48 0.00 -0.61 0.00 0.00 39.78 38.87 2cgj n ASN 135 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2cgj h THR 136 N 0.90 0.80 -1.00 3.41 2.02 -1.76 0.10 112.91 117.38 2cgj h THR 136 Ca -0.50 -0.16 0.19 0.00 0.77 0.00 0.00 66.41 66.71 2cgj h THR 136 Cb 1.33 0.28 -0.11 0.00 -1.74 0.00 0.00 68.15 67.92 2cgj h THR 136 CO 0.54 0.09 0.60 0.25 0.37 0.00 0.00 175.52 177.37 2cgj h LEU 137 N 0.48 0.77 0.00 2.58 5.85 -1.54 0.11 115.31 123.56 2cgj h LEU 137 Ca 0.39 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 59.17 2cgj h LEU 137 Cb 0.82 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2cgj h LEU 137 CO -0.14 0.26 -1.31 -1.22 -0.34 0.00 0.00 178.44 175.69 2cgj n TYR 138 N -4.78 0.76 -0.11 1.25 4.01 0.24 -3.25 117.16 115.28 2cgj n TYR 138 Ca 0.23 0.23 -0.13 0.00 -0.16 0.00 0.00 57.90 58.08 2cgj n TYR 138 Cb 0.58 -0.90 -0.01 0.00 -0.31 0.00 0.00 39.34 38.70 2cgj n TYR 138 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2cgj h GLN 139 N 0.00 0.92 0.00 -0.72 4.20 -0.49 -2.25 115.11 116.77 2cgj h GLN 139 Ca -0.05 -0.48 -0.12 0.00 0.06 0.00 0.00 58.65 58.06 2cgj h GLN 139 Cb 1.15 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2cgj h GLN 139 CO 0.01 1.14 -0.56 -0.07 -0.67 0.00 0.00 178.83 178.68 2cgj h LEU 140 N 0.75 0.00 -0.15 1.46 3.38 -0.93 -2.33 115.31 117.49 2cgj h LEU 140 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2cgj h LEU 140 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2cgj h LEU 140 CO 0.09 0.56 0.01 -0.09 0.09 0.00 0.00 178.44 179.10 2cgj h ARG 141 N 0.00 0.26 -0.66 1.13 9.65 -1.51 -1.98 114.38 121.28 2cgj h ARG 141 Ca -0.01 -0.08 0.10 0.00 -1.10 0.00 0.00 59.98 58.90 2cgj h ARG 141 Cb 1.15 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 29.63 2cgj h ARG 141 CO 0.07 0.47 0.28 0.00 2.80 0.00 0.00 179.97 183.59 2cgj h ALA 142 N 0.79 0.88 -0.10 2.80 0.00 -1.28 -0.25 119.26 122.09 2cgj h ALA 142 Ca 0.04 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2cgj h ALA 142 Cb 0.34 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2cgj h ALA 142 CO 0.01 -0.15 -0.02 1.25 0.00 0.00 0.00 179.25 180.33 2cgj h LEU 143 N 0.47 0.19 -1.22 0.00 5.85 -1.40 0.23 115.31 119.44 2cgj h LEU 143 Ca 0.33 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2cgj h LEU 143 Cb 0.40 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2cgj h LEU 143 CO -0.31 0.51 -0.39 0.71 -0.34 0.00 0.00 178.44 178.63 2cgj h THR 144 N -0.13 1.25 0.15 1.05 1.35 -1.17 0.73 112.91 116.15 2cgj h THR 144 Ca 0.03 -1.34 -0.27 0.00 -0.55 0.00 0.00 66.41 64.28 2cgj h THR 144 Cb 0.43 1.73 0.01 0.00 -1.73 0.00 0.00 68.15 68.58 2cgj h THR 144 CO 0.01 0.38 -1.31 -0.33 -0.25 0.00 0.00 175.52 174.02 2cgj h GLU 145 N 0.00 0.33 0.02 4.72 5.08 -1.04 -3.35 114.58 120.34 2cgj h GLU 145 Ca -0.00 -0.56 -0.30 0.00 -1.00 0.00 0.00 59.36 57.50 2cgj h GLU 145 Cb 0.69 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2cgj h GLU 145 CO 0.05 1.27 -1.69 1.96 -1.00 0.00 0.00 179.01 179.60 2cgj h GLN 146 N -0.20 0.05 -2.74 2.33 4.20 -0.96 -3.41 115.11 114.39 2cgj h GLN 146 Ca -0.26 -0.08 -0.61 0.00 0.06 0.00 0.00 58.65 57.77 2cgj h GLN 146 Cb 1.84 0.03 -0.40 0.00 0.30 0.00 0.00 27.48 29.24 2cgj h GLN 146 CO 0.13 0.65 -0.75 1.04 -0.67 0.00 0.00 178.83 179.23 2cgj n GLN 147 N -3.14 1.14 0.00 1.46 3.00 0.25 -4.94 117.38 115.15 2cgj n GLN 147 Ca -0.17 -3.92 0.15 0.00 -0.01 0.00 0.00 57.00 53.05 2cgj n GLN 147 Cb 1.04 -2.01 0.77 0.00 0.00 0.00 0.00 30.24 30.04 2cgj n GLN 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2cgj n PRO 148 N 2.29 1.10 0.01 -1.09 -0.04 -1.26 -3.48 135.00 132.53 2cgj n PRO 148 Ca 0.24 -0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 2cgj n PRO 148 Cb 0.41 -1.49 0.31 0.00 -0.04 0.00 0.00 33.50 32.68 2cgj n PRO 148 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2cgj n GLU 149 N -0.69 0.06 0.01 0.54 0.00 -1.26 -3.77 120.64 115.53 2cgj n GLU 149 Ca 0.21 0.02 -0.10 0.00 0.00 0.00 0.00 57.16 57.29 2cgj n GLU 149 Cb 0.21 -1.54 -0.14 0.00 0.00 0.00 0.00 31.44 29.97 2cgj n GLU 149 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2cgj h LEU 150 N 0.00 0.06 -0.95 -1.84 3.38 -1.94 -3.41 115.31 110.61 2cgj h LEU 150 Ca 0.00 -0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.01 2cgj h LEU 150 Cb 0.55 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.13 2cgj h LEU 150 CO 0.00 1.09 -0.39 0.40 0.09 0.00 0.00 178.44 179.63 2cgj h ILE 151 N 0.01 0.02 -0.01 1.22 2.04 -1.74 -1.07 117.51 117.98 2cgj h ILE 151 Ca -0.22 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2cgj h ILE 151 Cb 1.96 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2cgj h ILE 151 CO 0.10 0.00 0.00 -0.65 0.00 0.00 0.00 178.15 177.60 2cgj h PRO 152 N -0.02 0.01 0.00 2.37 0.11 -1.82 -2.41 132.00 130.24 2cgj h PRO 152 Ca 0.33 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 2cgj h PRO 152 Cb 0.59 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 2cgj h PRO 152 CO -0.96 0.01 -0.51 0.45 -0.21 0.00 0.00 178.00 176.78 2cgj h HIS 153 N 0.01 0.00 -2.82 0.65 3.86 -1.48 -3.45 115.15 111.92 2cgj h HIS 153 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.66 2cgj h HIS 153 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2cgj h HIS 153 CO 0.00 0.51 0.95 0.42 0.86 0.00 0.00 177.93 180.67 2cgj s ILE 154 N -3.35 4.00 -0.18 2.45 1.01 -0.91 -4.29 121.20 119.93 2cgj s ILE 154 Ca 0.01 1.23 0.05 0.00 0.00 0.00 0.00 60.65 61.94 2cgj s ILE 154 Cb 0.10 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.64 2cgj s ILE 154 CO 0.73 -0.09 -0.11 0.00 0.00 0.00 0.00 174.94 175.46 2cgj n ALA 155 N 6.59 1.60 -2.91 9.38 0.00 -0.01 -4.99 120.51 130.16 2cgj n ALA 155 Ca 0.15 -0.87 -0.11 0.00 0.00 0.00 0.00 53.44 52.61 2cgj n ALA 155 Cb 0.44 0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 2cgj n ALA 155 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2cgj s HIS 156 N -2.38 0.27 -0.19 0.00 3.76 -0.77 -4.13 115.29 111.85 2cgj s HIS 156 Ca -0.21 -0.33 0.01 0.00 -0.15 0.00 0.00 55.06 54.38 2cgj s HIS 156 Cb 0.06 -0.18 0.03 0.00 1.11 0.00 0.00 32.58 33.61 2cgj s HIS 156 CO 0.49 -0.10 -0.14 0.00 -0.85 0.00 0.00 174.74 174.14 2cgj s ALA 157 N -0.90 2.08 -0.10 -1.40 0.00 -0.04 -0.71 121.76 120.68 2cgj s ALA 157 Ca -0.09 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2cgj s ALA 157 Cb -0.06 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2cgj s ALA 157 CO -0.00 -0.62 -0.13 -0.51 0.00 0.00 0.00 175.76 174.49 2cgj s LEU 158 N 1.37 2.75 0.66 0.00 1.43 -0.67 -4.67 118.68 119.55 2cgj s LEU 158 Ca 0.01 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 2cgj s LEU 158 Cb -0.15 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.47 2cgj s LEU 158 CO -0.10 0.23 1.14 -0.76 0.23 0.00 0.00 176.35 177.09 2cgj s LEU 159 N -0.04 3.43 0.25 1.79 1.43 -1.26 -0.56 118.68 123.72 2cgj s LEU 159 Ca -0.03 2.11 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 2cgj s LEU 159 Cb -0.14 -4.56 0.33 0.00 0.03 0.00 0.00 46.19 41.85 2cgj s LEU 159 CO 0.04 -1.70 1.57 -0.03 0.23 0.00 0.00 176.35 176.46 2cgj h MET 160 N 0.15 -0.02 -0.18 1.70 4.05 -1.78 0.22 114.93 119.06 2cgj h MET 160 Ca -0.47 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 58.85 2cgj h MET 160 Cb 1.26 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 2cgj h MET 160 CO 0.54 -0.01 -0.32 -1.35 0.23 0.00 0.00 176.91 176.00 2cgj h PRO 161 N -0.02 0.37 -0.05 0.39 0.11 -1.88 -2.18 132.00 128.74 2cgj h PRO 161 Ca 0.39 -0.15 -0.15 0.00 0.11 0.00 0.00 66.00 66.20 2cgj h PRO 161 Cb 0.63 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2cgj h PRO 161 CO -0.92 0.65 -0.63 -0.44 -0.21 0.00 0.00 178.00 176.45 2cgj h ASP 162 N 0.32 0.22 -0.11 -2.05 3.32 -1.46 -0.92 116.42 115.73 2cgj h ASP 162 Ca 0.04 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2cgj h ASP 162 Cb 0.72 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2cgj h ASP 162 CO 0.05 0.79 0.02 0.22 -1.72 0.00 0.00 179.24 178.61 2cgj h TYR 163 N 0.14 0.04 -0.05 4.55 3.20 -0.64 0.93 116.97 125.14 2cgj h TYR 163 Ca -0.01 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2cgj h TYR 163 Cb 1.14 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 2cgj h TYR 163 CO 0.02 0.01 -0.51 0.74 -1.64 0.00 0.00 178.16 176.78 2cgj h PHE 164 N 0.07 0.15 -0.58 -3.82 0.04 -1.29 -1.57 116.94 109.94 2cgj h PHE 164 Ca 0.05 -0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2cgj h PHE 164 Cb 0.04 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2cgj h PHE 164 CO -0.12 0.61 0.06 0.77 -0.60 0.00 0.00 178.31 179.03 2cgj h SER 165 N 0.10 0.92 -0.43 2.17 0.02 -0.97 -2.84 113.55 112.52 2cgj h SER 165 Ca 0.00 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.66 2cgj h SER 165 Cb 0.93 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2cgj h SER 165 CO 0.07 0.95 -0.01 0.22 -1.14 0.00 0.00 176.83 176.92 2cgj h TYR 166 N 0.90 0.84 -0.01 3.45 3.20 -0.47 -1.47 116.97 123.40 2cgj h TYR 166 Ca 0.18 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2cgj h TYR 166 Cb 0.45 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2cgj h TYR 166 CO 0.03 0.83 0.01 0.00 -1.64 0.00 0.00 178.16 177.38 2cgj h ARG 167 N 0.61 0.00 0.12 1.82 2.47 -1.18 0.69 114.38 118.91 2cgj h ARG 167 Ca 0.12 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.52 2cgj h ARG 167 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2cgj h ARG 167 CO 0.02 0.00 -1.71 -0.07 0.56 0.00 0.00 179.97 178.78 2cgj h LEU 168 N 0.00 0.38 0.00 3.04 3.38 -1.35 -3.42 115.31 117.34 2cgj h LEU 168 Ca 0.00 -0.64 -0.42 0.00 0.09 0.00 0.00 57.88 56.91 2cgj h LEU 168 Cb 0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2cgj h LEU 168 CO -0.00 1.55 -2.41 0.35 0.09 0.00 0.00 178.44 178.01 2cgj n THR 169 N -3.43 1.53 0.00 0.22 -2.24 -0.57 -4.47 114.28 105.32 2cgj n THR 169 Ca -0.22 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2cgj n THR 169 Cb 1.05 -1.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 2cgj n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cgj n GLY 170 N 1.57 0.63 3.46 3.38 0.00 0.24 -4.70 105.19 109.77 2cgj n GLY 170 Ca -0.50 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 2cgj n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cgj s LYS 171 N -0.93 2.85 0.04 1.61 -0.14 -1.26 -5.04 119.74 116.87 2cgj s LYS 171 Ca 0.00 -0.67 -0.12 0.00 -1.36 0.00 0.00 55.97 53.82 2cgj s LYS 171 Cb 0.00 -2.50 -0.06 0.00 -1.68 0.00 0.00 37.83 33.59 2cgj s LYS 171 CO 0.00 0.49 0.40 -1.64 -0.76 0.00 0.00 175.35 173.84 2cgj s MET 172 N -0.36 3.84 0.06 1.68 -1.94 -1.26 -3.84 119.30 117.48 2cgj s MET 172 Ca 0.04 0.30 0.01 0.00 -1.71 0.00 0.00 55.69 54.33 2cgj s MET 172 Cb -0.12 -3.11 -0.03 0.00 2.01 0.00 0.00 34.83 33.58 2cgj s MET 172 CO 0.02 0.63 -0.06 1.21 -0.01 0.00 0.00 175.02 176.81 2cgj s ASN 173 N -1.41 0.81 -0.39 3.03 3.84 -1.26 -5.09 114.94 114.47 2cgj s ASN 173 Ca 0.28 -0.82 0.01 0.00 0.21 0.00 0.00 52.86 52.54 2cgj s ASN 173 Cb -0.15 0.10 0.13 0.00 -0.55 0.00 0.00 41.25 40.78 2cgj s ASN 173 CO 0.15 -0.40 0.21 0.26 -2.79 0.00 0.00 177.10 174.53 2cgj s TRP 174 N -2.82 1.47 0.07 0.43 0.51 -1.26 -4.82 118.94 112.52 2cgj s TRP 174 Ca 0.02 -2.01 -0.30 0.00 -2.12 0.00 0.00 56.10 51.68 2cgj s TRP 174 Cb -0.00 -1.51 -0.05 0.00 -0.81 0.00 0.00 33.47 31.10 2cgj s TRP 174 CO -0.04 -0.81 1.11 -2.00 -0.51 0.00 0.00 176.95 174.70 2cgj s GLU 175 N 0.83 4.51 0.09 4.98 -6.30 -1.26 -1.66 118.70 119.89 2cgj s GLU 175 Ca 0.16 1.66 -0.29 0.00 -2.50 0.00 0.00 54.97 54.00 2cgj s GLU 175 Cb -0.23 -3.36 -0.13 0.00 0.00 0.00 0.00 34.13 30.41 2cgj s GLU 175 CO -0.04 -0.11 1.64 -0.92 0.02 0.00 0.00 175.26 175.84 2cgj h TYR 176 N 6.39 -0.73 -0.86 5.30 3.20 -1.51 -0.67 116.97 128.09 2cgj h TYR 176 Ca -0.42 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.53 2cgj h TYR 176 Cb 1.21 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 39.70 2cgj h TYR 176 CO 0.66 -0.40 0.56 1.79 -1.64 0.00 0.00 178.16 179.13 2cgj h THR 177 N -0.61 1.01 0.10 1.81 1.35 -1.85 -1.52 112.91 113.21 2cgj h THR 177 Ca -0.02 -0.31 -0.27 0.00 -0.55 0.00 0.00 66.41 65.25 2cgj h THR 177 Cb 0.54 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.98 2cgj h THR 177 CO -0.03 0.17 -1.30 -1.13 -0.25 0.00 0.00 175.52 172.98 2cgj h ASN 178 N 0.91 0.34 -0.82 5.36 -1.24 -1.85 -3.29 115.58 114.99 2cgj h ASN 178 Ca 0.38 -0.40 0.16 0.00 0.71 0.00 0.00 56.30 57.16 2cgj h ASN 178 Cb 0.31 -0.11 -0.06 0.00 0.73 0.00 0.00 38.32 39.19 2cgj h ASN 178 CO -0.15 1.32 0.54 0.00 -1.29 0.00 0.00 177.43 177.85 2cgj h ALA 179 N 0.63 2.06 0.00 1.57 0.00 -0.12 -1.62 119.26 121.78 2cgj h ALA 179 Ca -0.15 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2cgj h ALA 179 Cb 1.96 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2cgj h ALA 179 CO 0.18 -0.29 -0.14 1.79 0.00 0.00 0.00 179.25 180.79 2cgj h THR 180 N 0.49 0.49 0.00 0.00 1.35 -1.46 -2.68 112.91 111.09 2cgj h THR 180 Ca 0.41 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2cgj h THR 180 Cb 0.88 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2cgj h THR 180 CO -0.15 0.14 0.00 0.35 -0.25 0.00 0.00 175.52 175.61 2cgj n THR 181 N -3.49 0.99 0.20 6.82 -2.24 -0.61 -3.25 114.28 112.70 2cgj n THR 181 Ca -0.01 0.25 0.09 0.00 -2.27 0.00 0.00 64.05 62.11 2cgj n THR 181 Cb 0.30 -1.05 0.15 0.00 -2.10 0.00 0.00 70.33 67.64 2cgj n THR 181 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2cgj h THR 182 N 0.00 0.30 -3.70 4.28 1.35 -1.61 -3.41 112.91 110.12 2cgj h THR 182 Ca 0.00 -1.38 -0.36 0.00 -0.55 0.00 0.00 66.41 64.12 2cgj h THR 182 Cb 0.26 2.11 0.04 0.00 -1.73 0.00 0.00 68.15 68.84 2cgj h THR 182 CO 0.00 0.17 -0.52 1.67 -0.25 0.00 0.00 175.52 176.59 2cgj n GLN 183 N -3.15 -3.77 0.00 4.72 7.27 -1.20 -1.47 117.38 119.78 2cgj n GLN 183 Ca 0.03 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.92 2cgj n GLN 183 Cb 0.58 -5.42 0.00 0.00 2.41 0.00 0.00 30.24 27.82 2cgj n GLN 183 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2cgj n LEU 184 N -3.38 0.30 -4.71 1.69 4.77 -1.26 -4.71 117.00 109.70 2cgj n LEU 184 Ca -0.12 -0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 54.97 2cgj n LEU 184 Cb 0.62 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.63 2cgj n LEU 184 CO 0.38 0.07 -0.02 -0.69 -1.33 0.00 0.00 177.39 175.81 2cgj s VAL 185 N -0.46 5.30 -0.07 4.08 1.01 -1.26 -0.13 120.40 128.87 2cgj s VAL 185 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 2cgj s VAL 185 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2cgj s VAL 185 CO 0.00 0.36 1.30 0.21 0.00 0.00 0.00 175.10 176.97 2cgj s ASN 186 N 0.64 6.94 0.58 3.32 3.84 0.83 -4.34 114.94 126.75 2cgj s ASN 186 Ca 0.16 1.89 0.37 0.00 0.21 0.00 0.00 52.86 55.48 2cgj s ASN 186 Cb -0.13 -2.55 1.70 0.00 -0.55 0.00 0.00 41.25 39.72 2cgj s ASN 186 CO 0.04 -0.69 2.10 -0.29 -2.79 0.00 0.00 177.10 175.47 2cgj h ILE 187 N 5.16 0.00 0.00 -5.21 2.10 -0.92 -0.57 117.51 118.06 2cgj h ILE 187 Ca -0.33 -0.34 -0.14 0.00 1.08 0.00 0.00 64.86 65.13 2cgj h ILE 187 Cb 1.15 1.33 -0.02 0.00 -1.09 0.00 0.00 36.82 38.18 2cgj h ILE 187 CO 0.92 0.00 -1.27 0.78 -1.08 0.00 0.00 178.15 177.50 2cgj h ASN 188 N 0.00 0.00 0.00 2.19 4.21 -1.92 -3.38 115.58 116.68 2cgj h ASN 188 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2cgj h ASN 188 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 2cgj h ASN 188 CO 0.00 0.51 -1.36 -1.54 -1.29 0.00 0.00 177.43 173.75 2cgj n SER 189 N -2.90 1.90 -1.93 5.81 3.41 -1.10 -5.00 113.62 113.81 2cgj n SER 189 Ca -0.07 -0.15 -0.20 0.00 -0.26 0.00 0.00 58.87 58.18 2cgj n SER 189 Cb 0.80 1.44 -0.04 0.00 -0.26 0.00 0.00 64.21 66.15 2cgj n SER 189 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2cgj n ASP 190 N -1.79 -5.55 -4.36 4.04 9.92 -0.24 -5.00 116.55 113.56 2cgj n ASP 190 Ca -0.01 0.21 -0.18 0.00 -0.53 0.00 0.00 54.79 54.28 2cgj n ASP 190 Cb 0.29 -4.68 -0.10 0.00 -0.64 0.00 0.00 41.12 35.99 2cgj n ASP 190 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2cgj s ASP 191 N -2.41 1.85 0.23 -2.24 -1.08 -1.24 -4.37 116.67 107.42 2cgj s ASP 191 Ca 0.00 -1.30 -0.31 0.00 -0.52 0.00 0.00 52.55 50.42 2cgj s ASP 191 Cb 0.00 0.01 -0.11 0.00 -1.46 0.00 0.00 42.92 41.36 2cgj s ASP 191 CO 0.00 -0.58 1.64 0.26 0.52 0.00 0.00 175.17 177.01 2cgj s TRP 192 N -3.45 2.88 0.00 -5.34 0.52 -1.26 -0.12 118.94 112.17 2cgj s TRP 192 Ca 0.33 0.58 -0.30 0.00 0.02 0.00 0.00 56.10 56.73 2cgj s TRP 192 Cb 0.07 -4.06 -0.04 0.00 -1.15 0.00 0.00 33.47 28.29 2cgj s TRP 192 CO 0.12 -3.83 1.08 0.34 0.02 0.00 0.00 176.95 174.68 2cgj s ASP 193 N 0.88 7.23 0.07 2.95 2.15 0.82 -4.69 116.67 126.07 2cgj s ASP 193 Ca 0.69 1.78 -0.24 0.00 0.43 0.00 0.00 52.55 55.20 2cgj s ASP 193 Cb -0.48 -2.57 -0.16 0.00 -0.30 0.00 0.00 42.92 39.41 2cgj s ASP 193 CO 0.38 -0.38 1.64 -0.33 -0.17 0.00 0.00 175.17 176.31 2cgj h GLU 194 N 6.91 -0.07 -0.46 4.34 4.39 -1.93 -1.86 114.58 125.90 2cgj h GLU 194 Ca -0.39 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.20 2cgj h GLU 194 Cb 1.20 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 2cgj h GLU 194 CO 0.80 0.03 -0.17 0.66 -1.16 0.00 0.00 179.01 179.17 2cgj h SER 195 N -0.16 0.91 -0.32 1.42 4.64 -1.98 -0.68 113.55 117.38 2cgj h SER 195 Ca -0.01 -0.32 -0.12 0.00 -0.47 0.00 0.00 61.79 60.88 2cgj h SER 195 Cb 0.14 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2cgj h SER 195 CO 0.01 1.07 -0.27 -0.07 -0.87 0.00 0.00 176.83 176.70 2cgj h LEU 196 N 0.79 0.78 -1.27 5.97 3.38 -1.93 -1.80 115.31 121.23 2cgj h LEU 196 Ca 0.11 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.64 2cgj h LEU 196 Cb 0.71 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2cgj h LEU 196 CO 0.05 1.07 0.49 -0.07 0.09 0.00 0.00 178.44 180.08 2cgj h LEU 197 N 0.50 0.85 -0.45 1.67 3.38 -1.21 -1.59 115.31 118.46 2cgj h LEU 197 Ca 0.06 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2cgj h LEU 197 Cb 0.83 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2cgj h LEU 197 CO 0.07 0.61 0.04 0.00 0.09 0.00 0.00 178.44 179.25 2cgj h ALA 198 N 1.54 0.60 -0.47 1.53 0.00 -0.91 -1.92 119.26 119.63 2cgj h ALA 198 Ca 0.27 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2cgj h ALA 198 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2cgj h ALA 198 CO -0.06 0.36 -0.22 2.35 0.00 0.00 0.00 179.25 181.68 2cgj h TRP 199 N 0.62 1.12 0.00 0.00 7.01 -1.10 -2.68 115.95 120.92 2cgj h TRP 199 Ca 0.13 -0.27 -0.02 0.00 2.11 0.00 0.00 58.89 60.84 2cgj h TRP 199 Cb 0.44 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2cgj h TRP 199 CO 0.03 1.09 -0.11 0.66 -2.79 0.00 0.00 178.44 177.32 2cgj h SER 200 N 0.84 0.00 0.00 2.65 4.64 -1.22 -3.46 113.55 117.00 2cgj h SER 200 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2cgj h SER 200 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2cgj h SER 200 CO 0.07 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 2cgj n GLY 201 N -0.53 1.46 3.80 -0.77 0.00 -0.75 -3.00 105.19 105.38 2cgj n GLY 201 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2cgj n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgj s ALA 202 N -3.00 2.57 -0.16 4.61 0.00 -1.02 -4.99 121.76 119.77 2cgj s ALA 202 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 51.96 52.16 2cgj s ALA 202 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2cgj s ALA 202 CO 0.00 -1.25 0.11 1.21 0.00 0.00 0.00 175.76 175.83 2cgj s ASN 203 N -3.25 6.06 0.53 0.00 3.84 -1.26 -4.53 114.94 116.33 2cgj s ASN 203 Ca 0.62 0.28 0.19 0.00 0.21 0.00 0.00 52.86 54.15 2cgj s ASN 203 Cb -0.16 -1.99 1.37 0.00 -0.55 0.00 0.00 41.25 39.92 2cgj s ASN 203 CO 0.48 0.28 2.16 0.07 -2.79 0.00 0.00 177.10 177.31 2cgj h LYS 204 N 5.90 0.00 0.00 0.43 -0.00 -1.93 -1.55 116.57 119.42 2cgj h LYS 204 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.19 2cgj h LYS 204 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.42 2cgj h LYS 204 CO 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 179.45 180.11 2cgj n ALA 205 N -2.50 1.80 0.71 0.07 0.00 -1.26 -2.31 120.51 117.01 2cgj n ALA 205 Ca -0.02 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2cgj n ALA 205 Cb 0.11 -1.30 0.48 0.00 0.00 0.00 0.00 19.45 18.74 2cgj n ALA 205 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2cgj n TRP 206 N -1.64 0.41 -4.32 0.00 8.01 -0.58 -4.81 117.44 114.51 2cgj n TRP 206 Ca 0.04 0.13 -0.20 0.00 -1.31 0.00 0.00 57.50 56.16 2cgj n TRP 206 Cb 0.22 -0.71 -0.13 0.00 -2.01 0.00 0.00 31.31 28.68 2cgj n TRP 206 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 2cgj s PHE 207 N -3.08 1.26 0.36 -5.99 0.08 -0.98 -0.87 117.98 108.77 2cgj s PHE 207 Ca 0.10 -0.38 0.07 0.00 0.12 0.00 0.00 56.93 56.84 2cgj s PHE 207 Cb 0.14 -0.74 -0.01 0.00 -0.57 0.00 0.00 43.02 41.84 2cgj s PHE 207 CO 0.48 0.05 0.47 0.20 -0.10 0.00 0.00 175.22 176.32 2cgj s GLY 208 N -1.31 1.73 0.14 4.36 0.00 -1.26 -4.95 107.32 106.02 2cgj s GLY 208 Ca 0.01 -1.55 -0.34 0.00 0.00 0.00 0.00 44.72 42.84 2cgj s GLY 208 CO 0.02 -1.44 1.61 -2.13 0.00 0.00 0.00 173.10 171.15 2cgj n ARG 209 N -1.65 2.15 -1.76 2.90 0.63 -1.26 -4.83 116.66 112.84 2cgj n ARG 209 Ca 0.02 0.78 -0.42 0.00 -0.92 0.00 0.00 57.85 57.31 2cgj n ARG 209 Cb 0.59 -2.55 -0.02 0.00 0.45 0.00 0.00 32.46 30.92 2cgj n ARG 209 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2cgj s PRO 210 N 1.23 4.12 -0.07 -0.14 0.02 -1.26 -4.72 135.00 134.18 2cgj s PRO 210 Ca 0.80 2.59 0.03 0.00 0.02 0.00 0.00 61.00 64.44 2cgj s PRO 210 Cb -0.68 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 30.77 2cgj s PRO 210 CO 0.39 -0.69 -0.15 0.95 -0.33 0.00 0.00 177.00 177.17 2cgj s THR 211 N 0.56 2.92 0.47 0.99 -4.23 -0.66 -4.81 115.64 110.87 2cgj s THR 211 Ca 0.69 -0.75 -0.23 0.00 -1.18 0.00 0.00 61.69 60.22 2cgj s THR 211 Cb -0.49 -2.16 -0.07 0.00 1.34 0.00 0.00 72.50 71.13 2cgj s THR 211 CO 0.40 0.57 1.16 -1.00 -0.54 0.00 0.00 174.62 175.22 2cgj s HIS 212 N -0.33 2.85 0.42 3.99 3.76 -1.26 -1.31 115.29 123.41 2cgj s HIS 212 Ca 0.03 1.54 -0.24 0.00 -0.15 0.00 0.00 55.06 56.23 2cgj s HIS 212 Cb -0.13 -3.37 -0.11 0.00 1.11 0.00 0.00 32.58 30.08 2cgj s HIS 212 CO 0.02 -1.53 1.00 -0.35 -0.85 0.00 0.00 174.74 173.04 2cgj n PRO 213 N -0.57 1.33 0.00 8.40 -0.04 -1.26 -4.23 135.00 138.62 2cgj n PRO 213 Ca 0.08 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2cgj n PRO 213 Cb 0.48 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2cgj n PRO 213 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cgj n GLY 214 N 1.20 1.28 3.78 0.55 0.00 -0.04 -5.01 105.19 106.95 2cgj n GLY 214 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2cgj n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cgj s ASN 215 N -0.72 5.72 -0.34 1.61 4.22 -1.26 -4.78 114.94 119.40 2cgj s ASN 215 Ca 0.00 2.14 -0.23 0.00 -2.14 0.00 0.00 52.86 52.63 2cgj s ASN 215 Cb 0.00 -2.58 0.01 0.00 1.28 0.00 0.00 41.25 39.96 2cgj s ASN 215 CO 0.00 -1.22 0.79 -0.69 -2.04 0.00 0.00 177.10 173.95 2cgj s VAL 216 N -1.84 4.75 0.01 3.54 1.01 -1.26 -1.15 120.40 125.46 2cgj s VAL 216 Ca 0.72 1.05 -0.24 0.00 0.00 0.00 0.00 61.98 63.51 2cgj s VAL 216 Cb -0.23 -4.19 -0.17 0.00 0.00 0.00 0.00 36.38 31.79 2cgj s VAL 216 CO 0.28 -0.35 1.34 0.40 0.00 0.00 0.00 175.10 176.77 2cgj h ILE 217 N 5.68 1.34 0.00 2.22 2.04 -0.91 -3.48 117.51 124.40 2cgj h ILE 217 Ca -0.24 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2cgj h ILE 217 Cb 1.09 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2cgj h ILE 217 CO 0.90 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.96 2cgj n GLY 218 N 0.07 1.60 3.03 5.37 0.00 -1.21 -4.78 105.19 109.27 2cgj n GLY 218 Ca -0.07 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2cgj n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cgj s HIS 219 N -0.30 0.42 0.06 1.61 3.76 -1.26 -0.44 115.29 119.14 2cgj s HIS 219 Ca 0.00 -0.65 0.09 0.00 -0.15 0.00 0.00 55.06 54.35 2cgj s HIS 219 Cb 0.00 -0.29 -0.03 0.00 1.11 0.00 0.00 32.58 33.37 2cgj s HIS 219 CO 0.00 -0.21 -0.26 -0.46 -0.85 0.00 0.00 174.74 172.97 2cgj s TRP 220 N -2.06 2.34 -0.28 1.40 -0.00 0.34 -4.09 118.94 116.58 2cgj s TRP 220 Ca -0.09 -0.39 -0.03 0.00 -0.00 0.00 0.00 56.10 55.59 2cgj s TRP 220 Cb -0.06 -1.37 0.03 0.00 -0.00 0.00 0.00 33.47 32.07 2cgj s TRP 220 CO -0.03 0.17 -0.00 0.42 -0.00 0.00 0.00 176.95 177.51 2cgj s ILE 221 N -0.86 3.21 0.76 5.86 -1.09 -1.26 -1.67 121.20 126.15 2cgj s ILE 221 Ca 0.12 -1.07 -0.14 0.00 -2.23 0.00 0.00 60.65 57.34 2cgj s ILE 221 Cb -0.10 -2.71 0.06 0.00 -1.58 0.00 0.00 42.46 38.12 2cgj s ILE 221 CO 0.03 0.06 1.18 0.00 -1.23 0.00 0.00 174.94 174.97 2cgj n PRO 223 N -3.03 0.00 -0.04 0.00 -0.02 -1.26 -1.78 135.00 128.87 2cgj n PRO 223 Ca 0.13 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.56 2cgj n PRO 223 Cb 0.51 -1.46 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 2cgj n PRO 223 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cgj n GLN 224 N -0.80 2.45 0.00 -0.52 0.00 -1.26 -5.09 117.38 112.16 2cgj n GLN 224 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2cgj n GLN 224 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 30.24 29.02 2cgj n GLN 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2cgj n GLY 225 N 2.50 2.43 3.60 2.61 0.00 -0.73 -5.14 105.19 110.46 2cgj n GLY 225 Ca -0.14 -0.29 -0.47 0.00 0.00 0.00 0.00 46.02 45.11 2cgj n GLY 225 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cgj n ASN 226 N 0.00 1.56 -4.70 1.61 6.94 -1.26 -4.66 115.26 114.74 2cgj n ASN 226 Ca 0.00 1.15 -0.41 0.00 -0.02 0.00 0.00 54.58 55.30 2cgj n ASN 226 Cb 0.00 -1.27 -0.04 0.00 -2.36 0.00 0.00 39.78 36.11 2cgj n ASN 226 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2cgj s GLU 227 N -0.72 4.45 -0.22 -3.83 2.02 -1.26 -3.86 118.70 115.28 2cgj s GLU 227 Ca 0.68 1.13 -0.03 0.00 0.02 0.00 0.00 54.97 56.78 2cgj s GLU 227 Cb -0.78 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 29.97 2cgj s GLU 227 CO 0.54 -0.09 -0.07 0.42 0.02 0.00 0.00 175.26 176.08 2cgj s ILE 228 N 1.26 3.06 0.21 -1.63 1.01 -0.67 -4.94 121.20 119.49 2cgj s ILE 228 Ca 0.43 -0.67 -0.32 0.00 0.00 0.00 0.00 60.65 60.09 2cgj s ILE 228 Cb -0.19 -2.41 -0.13 0.00 0.01 0.00 0.00 42.46 39.75 2cgj s ILE 228 CO 0.20 0.40 1.66 -0.81 0.00 0.00 0.00 174.94 176.39 2cgj n PRO 229 N 4.74 2.58 -3.62 2.79 -0.04 -1.26 -0.51 135.00 139.69 2cgj n PRO 229 Ca -0.18 0.93 -0.39 0.00 -0.04 0.00 0.00 63.50 63.82 2cgj n PRO 229 Cb 0.50 -2.74 -0.11 0.00 -0.04 0.00 0.00 33.50 31.10 2cgj n PRO 229 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2cgj s VAL 230 N 0.95 4.91 -0.12 0.52 1.01 0.41 -1.54 120.40 126.54 2cgj s VAL 230 Ca 0.75 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.45 2cgj s VAL 230 Cb -0.55 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2cgj s VAL 230 CO 0.36 0.14 0.21 -0.69 0.00 0.00 0.00 175.10 175.11 2cgj s VAL 231 N 1.68 5.37 -0.59 2.92 1.01 0.77 -0.19 120.40 131.37 2cgj s VAL 231 Ca 0.06 0.37 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 2cgj s VAL 231 Cb -0.17 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2cgj s VAL 231 CO 0.08 0.54 1.39 0.00 0.00 0.00 0.00 175.10 177.10 2cgj s ALA 232 N -0.49 2.80 0.75 5.51 0.00 -0.30 -4.32 121.76 125.70 2cgj s ALA 232 Ca 0.15 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 2cgj s ALA 232 Cb -0.13 -4.12 0.10 0.00 0.00 0.00 0.00 23.12 18.97 2cgj s ALA 232 CO 0.04 -2.99 0.63 1.33 0.00 0.00 0.00 175.76 174.77 2cgj n VAL 233 N 6.78 0.00 -2.10 0.00 0.24 -1.26 -0.86 118.33 121.12 2cgj n VAL 233 Ca 0.11 -0.74 -0.29 0.00 -2.04 0.00 0.00 64.34 61.38 2cgj n VAL 233 Cb 0.49 -1.35 -0.05 0.00 -1.47 0.00 0.00 33.84 31.46 2cgj n VAL 233 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cgj s ALA 234 N -3.38 1.85 0.13 2.33 0.00 -1.26 -4.70 121.76 116.72 2cgj s ALA 234 Ca 0.39 -1.90 0.34 0.00 0.00 0.00 0.00 51.96 50.78 2cgj s ALA 234 Cb -0.02 -4.62 1.50 0.00 0.00 0.00 0.00 23.12 19.98 2cgj s ALA 234 CO 0.26 -4.89 2.01 0.66 0.00 0.00 0.00 175.76 173.80 2cgj h SER 235 N 10.33 0.00 -2.77 0.00 4.64 -1.91 -3.28 113.55 120.57 2cgj h SER 235 Ca 0.17 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.94 2cgj h SER 235 Cb 0.97 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 2cgj h SER 235 CO 1.24 0.00 0.98 -2.28 -0.87 0.00 0.00 176.83 175.89 2cgj s HIS 236 N -3.71 2.44 0.30 4.77 5.65 -1.26 -1.11 115.29 122.37 2cgj s HIS 236 Ca 0.00 0.58 0.06 0.00 0.25 0.00 0.00 55.06 55.95 2cgj s HIS 236 Cb 0.10 -3.74 0.79 0.00 -1.18 0.00 0.00 32.58 28.55 2cgj s HIS 236 CO 0.50 -2.89 1.72 0.38 -0.65 0.00 0.00 174.74 173.80 2cgj h ASP 237 N 8.75 0.52 -0.43 9.88 3.04 -0.13 0.82 116.42 138.86 2cgj h ASP 237 Ca -0.35 0.14 -0.11 0.00 -3.24 0.00 0.00 57.03 53.47 2cgj h ASP 237 Cb 1.15 0.07 -0.02 0.00 -1.04 0.00 0.00 39.33 39.50 2cgj h ASP 237 CO 0.95 0.07 -0.15 0.74 -2.04 0.00 0.00 179.24 178.81 2cgj h THR 238 N 0.51 1.27 -0.96 1.15 2.02 -1.91 -1.21 112.91 113.79 2cgj h THR 238 Ca 0.59 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 66.52 2cgj h THR 238 Cb 1.11 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.52 2cgj h THR 238 CO -0.49 0.44 0.63 0.00 0.37 0.00 0.00 175.52 176.47 2cgj h ALA 239 N 1.02 1.24 -0.38 6.16 0.00 -1.15 -1.81 119.26 124.35 2cgj h ALA 239 Ca 0.12 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2cgj h ALA 239 Cb 0.68 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2cgj h ALA 239 CO 0.05 0.55 -0.14 0.77 0.00 0.00 0.00 179.25 180.48 2cgj h SER 240 N 1.25 0.67 0.09 0.00 0.02 -0.91 -2.69 113.55 111.98 2cgj h SER 240 Ca 0.37 -0.20 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 2cgj h SER 240 Cb -0.07 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2cgj h SER 240 CO -0.10 0.83 -0.58 0.00 -1.14 0.00 0.00 176.83 175.84 2cgj h ALA 241 N 1.23 0.70 -0.41 3.77 0.00 -0.84 -2.65 119.26 121.06 2cgj h ALA 241 Ca 0.10 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2cgj h ALA 241 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2cgj h ALA 241 CO 0.04 0.70 -0.04 0.28 0.00 0.00 0.00 179.25 180.23 2cgj h VAL 242 N 0.38 1.27 -0.78 0.00 2.07 -1.29 -1.47 116.25 116.42 2cgj h VAL 242 Ca 0.00 -1.09 0.12 0.00 0.82 0.00 0.00 66.70 66.55 2cgj h VAL 242 Cb 1.12 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 2cgj h VAL 242 CO 0.11 0.37 0.39 0.40 0.02 0.00 0.00 177.57 178.85 2cgj h ILE 243 N 0.57 0.78 0.00 4.57 2.04 -1.37 -2.30 117.51 121.80 2cgj h ILE 243 Ca 0.11 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2cgj h ILE 243 Cb 0.54 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2cgj h ILE 243 CO 0.03 0.11 -0.25 0.00 0.00 0.00 0.00 178.15 178.04 2cgj n ALA 244 N -2.43 2.69 -2.03 1.87 0.00 -1.01 -4.60 120.51 114.99 2cgj n ALA 244 Ca 0.14 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 2cgj n ALA 244 Cb 0.35 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2cgj n ALA 244 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cgj s SER 245 N -3.77 6.69 -0.86 0.00 0.01 -0.57 -4.72 113.70 110.49 2cgj s SER 245 Ca 0.10 2.38 -0.07 0.00 1.31 0.00 0.00 55.95 59.67 2cgj s SER 245 Cb 0.15 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.70 2cgj s SER 245 CO 0.63 -0.81 2.64 -0.81 0.41 0.00 0.00 173.24 175.29 2cgj n PRO 246 N 5.22 2.43 -1.77 12.44 -0.04 -1.26 -4.90 135.00 147.12 2cgj n PRO 246 Ca 0.14 -1.48 -0.42 0.00 -0.04 0.00 0.00 63.50 61.71 2cgj n PRO 246 Cb 0.41 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 2cgj n PRO 246 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cgj s LEU 247 N 0.09 4.38 -1.20 1.53 1.02 -1.26 -4.93 118.68 118.31 2cgj s LEU 247 Ca 0.53 2.74 -0.05 0.00 0.02 0.00 0.00 54.13 57.37 2cgj s LEU 247 Cb 0.17 -3.58 0.21 0.00 0.02 0.00 0.00 46.19 43.02 2cgj s LEU 247 CO -0.03 -0.96 1.98 -0.46 0.02 0.00 0.00 176.35 176.90 2cgj n ASN 248 N 4.99 6.95 0.00 2.29 6.94 -1.26 -5.00 115.26 130.18 2cgj n ASN 248 Ca 0.16 -3.32 0.00 0.00 -0.02 0.00 0.00 54.58 51.41 2cgj n ASN 248 Cb 0.38 -1.32 0.00 0.00 -2.36 0.00 0.00 39.78 36.47 2cgj n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cgj n GLY 249 N 1.45 -0.38 0.13 4.83 0.00 -1.26 -4.46 105.19 105.50 2cgj n GLY 249 Ca 0.47 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2cgj n GLY 249 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cgj h SER 250 N 7.68 0.38 -0.85 1.61 4.64 -1.96 -3.30 113.55 121.75 2cgj h SER 250 Ca 0.00 -0.34 -0.57 0.00 -0.47 0.00 0.00 61.79 60.42 2cgj h SER 250 Cb 0.00 -0.12 -0.25 0.00 -0.31 0.00 0.00 62.40 61.72 2cgj h SER 250 CO 0.00 1.17 0.73 -2.11 -0.87 0.00 0.00 176.83 175.75 2cgj n ARG 251 N -3.64 2.40 -5.00 4.77 1.85 -1.26 -4.86 116.66 110.92 2cgj n ARG 251 Ca -0.06 -2.77 -0.32 0.00 -1.00 0.00 0.00 57.85 53.70 2cgj n ARG 251 Cb 0.88 -2.08 -0.14 0.00 -1.05 0.00 0.00 32.46 30.06 2cgj n ARG 251 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2cgj s ALA 252 N -3.21 2.50 0.27 2.89 0.00 -1.24 0.29 121.76 123.26 2cgj s ALA 252 Ca 0.54 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.59 2cgj s ALA 252 Cb 0.43 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2cgj s ALA 252 CO -0.00 0.47 0.12 0.00 0.00 0.00 0.00 175.76 176.35 2cgj s ALA 253 N -0.41 3.43 0.17 0.00 0.00 -0.69 -4.71 121.76 119.54 2cgj s ALA 253 Ca 0.04 -1.56 0.11 0.00 0.00 0.00 0.00 51.96 50.55 2cgj s ALA 253 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2cgj s ALA 253 CO 0.02 0.22 -0.24 1.52 0.00 0.00 0.00 175.76 177.28 2cgj s TYR 254 N -2.25 2.32 -0.27 0.00 -0.85 -0.49 -0.50 117.35 115.32 2cgj s TYR 254 Ca 0.33 -0.36 -0.01 0.00 -0.52 0.00 0.00 57.07 56.51 2cgj s TYR 254 Cb -0.07 -1.18 0.08 0.00 0.38 0.00 0.00 41.96 41.17 2cgj s TYR 254 CO 0.23 0.45 0.06 -1.17 -1.52 0.00 0.00 175.55 173.60 2cgj s LEU 255 N -2.49 1.88 -0.52 -3.49 2.96 0.10 -2.06 118.68 115.07 2cgj s LEU 255 Ca 0.19 -1.32 -0.26 0.00 -0.22 0.00 0.00 54.13 52.51 2cgj s LEU 255 Cb -0.09 -0.79 0.03 0.00 0.50 0.00 0.00 46.19 45.84 2cgj s LEU 255 CO 0.09 -0.36 1.03 -0.55 -1.32 0.00 0.00 176.35 175.24 2cgj s SER 256 N 1.69 6.47 -0.34 3.68 0.15 -0.06 -1.05 113.70 124.24 2cgj s SER 256 Ca 0.05 0.05 -0.04 0.00 0.70 0.00 0.00 55.95 56.71 2cgj s SER 256 Cb -0.17 -2.49 0.06 0.00 -1.71 0.00 0.00 66.02 61.70 2cgj s SER 256 CO -0.18 -1.24 0.08 -0.55 1.20 0.00 0.00 173.24 172.55 2cgj s SER 257 N 2.63 5.15 0.00 5.45 0.15 0.82 -1.07 113.70 126.82 2cgj s SER 257 Ca 0.39 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2cgj s SER 257 Cb -0.09 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 2cgj s SER 257 CO 0.25 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2cgj n GLY 258 N 4.70 4.42 0.20 9.45 0.00 -1.26 -0.64 105.19 122.06 2cgj n GLY 258 Ca -0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 2cgj n GLY 258 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cgj h THR 259 N 0.00 0.58 -3.10 2.61 2.02 -1.91 -2.92 112.91 110.18 2cgj h THR 259 Ca 0.00 -0.03 -0.63 0.00 0.77 0.00 0.00 66.41 66.51 2cgj h THR 259 Cb 0.00 0.47 -0.08 0.00 -1.74 0.00 0.00 68.15 66.81 2cgj h THR 259 CO 0.00 0.02 -0.57 0.26 0.37 0.00 0.00 175.52 175.60 2cgj s TRP 260 N -6.17 3.29 -0.30 3.16 0.52 -1.26 -1.81 118.94 116.37 2cgj s TRP 260 Ca -0.14 0.13 -0.11 0.00 0.02 0.00 0.00 56.10 56.01 2cgj s TRP 260 Cb 0.17 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.79 2cgj s TRP 260 CO 0.72 0.54 0.18 -1.12 0.02 0.00 0.00 176.95 177.30 2cgj s SER 261 N -2.41 5.84 -0.32 2.95 0.01 -0.02 -4.25 113.70 115.50 2cgj s SER 261 Ca 0.31 -0.24 -0.06 0.00 1.31 0.00 0.00 55.95 57.26 2cgj s SER 261 Cb -0.12 -2.08 0.03 0.00 0.21 0.00 0.00 66.02 64.06 2cgj s SER 261 CO 0.24 -0.13 0.09 -0.76 0.41 0.00 0.00 173.24 173.09 2cgj s LEU 262 N 1.71 4.13 -0.14 2.44 2.01 -0.23 -0.28 118.68 128.32 2cgj s LEU 262 Ca 0.06 -1.02 -0.02 0.00 0.01 0.00 0.00 54.13 53.16 2cgj s LEU 262 Cb -0.16 -1.86 -0.02 0.00 0.01 0.00 0.00 46.19 44.16 2cgj s LEU 262 CO 0.09 -0.28 -0.08 -0.32 1.01 0.00 0.00 176.35 176.77 2cgj s MET 263 N 1.42 3.51 0.00 1.70 1.75 -0.98 -0.88 119.30 125.82 2cgj s MET 263 Ca -0.01 -0.59 0.00 0.00 -1.25 0.00 0.00 55.69 53.84 2cgj s MET 263 Cb -0.19 -2.77 0.00 0.00 2.84 0.00 0.00 34.83 34.71 2cgj s MET 263 CO 0.02 0.25 0.00 0.41 -0.65 0.00 0.00 175.02 175.05 2cgj n GLY 264 N 3.47 0.76 3.35 2.11 0.00 -0.87 -0.59 105.19 113.41 2cgj n GLY 264 Ca -0.18 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 2cgj n GLY 264 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cgj s PHE 265 N -3.56 1.79 -0.10 1.61 -0.12 -0.47 -1.40 117.98 115.74 2cgj s PHE 265 Ca 0.00 -1.60 -0.01 0.00 -0.05 0.00 0.00 56.93 55.26 2cgj s PHE 265 Cb 0.00 -0.82 -0.03 0.00 -0.63 0.00 0.00 43.02 41.53 2cgj s PHE 265 CO 0.00 -0.76 -0.04 -1.21 -0.05 0.00 0.00 175.22 173.16 2cgj s GLU 266 N -3.46 3.05 0.01 1.99 2.02 -1.26 -1.13 118.70 119.93 2cgj s GLU 266 Ca 0.36 -0.50 -0.01 0.00 0.02 0.00 0.00 54.97 54.85 2cgj s GLU 266 Cb 0.02 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.50 2cgj s GLU 266 CO 0.25 0.57 -0.00 0.45 0.02 0.00 0.00 175.26 176.55 2cgj s SER 267 N -0.54 0.15 0.37 -0.19 0.15 -0.39 -4.97 113.70 108.28 2cgj s SER 267 Ca 0.08 -0.32 0.24 0.00 0.70 0.00 0.00 55.95 56.65 2cgj s SER 267 Cb -0.12 0.09 0.41 0.00 -1.71 0.00 0.00 66.02 64.69 2cgj s SER 267 CO 0.02 -0.22 1.60 1.56 1.20 0.00 0.00 173.24 177.40 2cgj h GLN 268 N 5.05 0.00 -6.41 5.44 1.08 -1.86 0.41 115.11 118.83 2cgj h GLN 268 Ca -0.30 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.23 2cgj h GLN 268 Cb 1.21 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.34 2cgj h GLN 268 CO 0.44 0.00 -0.88 0.95 -0.95 0.00 0.00 178.83 178.39 2cgj s THR 269 N -3.20 1.93 0.77 -0.54 -4.23 -1.26 -4.74 115.64 104.37 2cgj s THR 269 Ca 0.07 -1.04 -0.11 0.00 -1.18 0.00 0.00 61.69 59.43 2cgj s THR 269 Cb 0.07 -1.60 0.05 0.00 1.34 0.00 0.00 72.50 72.36 2cgj s THR 269 CO 0.66 0.55 1.08 -2.16 -0.54 0.00 0.00 174.62 174.21 2cgj s PRO 270 N -0.55 2.32 -0.34 3.99 0.04 -1.26 -4.93 135.00 134.28 2cgj s PRO 270 Ca 0.09 0.84 -0.00 0.00 0.04 0.00 0.00 61.00 61.96 2cgj s PRO 270 Cb -0.10 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2cgj s PRO 270 CO -0.01 -1.50 0.06 -0.06 0.04 0.00 0.00 177.00 175.53 2cgj s PHE 271 N -3.06 3.47 -0.04 0.56 0.08 -1.26 -4.95 117.98 112.78 2cgj s PHE 271 Ca 0.60 -2.32 0.06 0.00 0.12 0.00 0.00 56.93 55.40 2cgj s PHE 271 Cb -0.15 -2.60 0.10 0.00 -0.57 0.00 0.00 43.02 39.80 2cgj s PHE 271 CO 0.55 -0.89 1.02 0.25 -0.10 0.00 0.00 175.22 176.05 2cgj n THR 272 N 4.52 1.21 -0.80 0.64 -2.24 -1.26 -4.80 114.28 111.55 2cgj n THR 272 Ca -0.06 -1.34 -0.16 0.00 -2.27 0.00 0.00 64.05 60.21 2cgj n THR 272 Cb 0.42 0.28 0.13 0.00 -2.10 0.00 0.00 70.33 69.06 2cgj n THR 272 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2cgj n ASN 273 N -0.77 -1.59 -0.12 3.42 0.23 -1.26 -4.74 115.26 110.43 2cgj n ASN 273 Ca 0.05 -0.86 -0.02 0.00 -0.53 0.00 0.00 54.58 53.22 2cgj n ASN 273 Cb 0.41 -0.54 0.21 0.00 -2.08 0.00 0.00 39.78 37.78 2cgj n ASN 273 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2cgj h ASP 274 N -1.93 0.75 -0.60 0.53 5.19 -1.99 -2.34 116.42 116.03 2cgj h ASP 274 Ca -0.22 -0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.01 2cgj h ASP 274 Cb 0.68 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 2cgj h ASP 274 CO 0.14 0.72 0.15 0.74 -3.12 0.00 0.00 179.24 177.87 2cgj h THR 275 N 0.79 1.25 -0.37 0.35 2.02 -1.99 -1.17 112.91 113.79 2cgj h THR 275 Ca 0.18 -0.91 -0.12 0.00 0.77 0.00 0.00 66.41 66.33 2cgj h THR 275 Cb 0.25 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2cgj h THR 275 CO -0.01 0.34 -0.23 0.00 0.37 0.00 0.00 175.52 175.99 2cgj h ALA 276 N 1.04 0.53 -0.08 6.16 0.00 -1.83 -2.10 119.26 122.97 2cgj h ALA 276 Ca 0.19 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2cgj h ALA 276 Cb 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cgj h ALA 276 CO 0.00 0.51 0.04 1.25 0.00 0.00 0.00 179.25 181.05 2cgj h LEU 277 N 0.61 0.11 -1.50 0.00 5.85 -1.35 0.90 115.31 119.93 2cgj h LEU 277 Ca 0.08 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2cgj h LEU 277 Cb 0.80 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2cgj h LEU 277 CO 0.07 0.21 0.35 0.00 -0.34 0.00 0.00 178.44 178.72 2cgj h ALA 278 N 0.91 1.66 -0.00 1.25 0.00 -1.21 -1.02 119.26 120.84 2cgj h ALA 278 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cgj h ALA 278 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2cgj h ALA 278 CO -0.00 0.31 -0.37 0.00 0.00 0.00 0.00 179.25 179.18 2cgj n ALA 279 N -2.46 3.26 -3.35 0.00 0.00 -0.79 -4.97 120.51 112.20 2cgj n ALA 279 Ca 0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.03 2cgj n ALA 279 Cb 0.07 -1.20 0.08 0.00 0.00 0.00 0.00 19.45 18.41 2cgj n ALA 279 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2cgj n ASN 280 N -1.43 -2.17 -4.81 0.00 4.05 0.15 -4.99 115.26 106.05 2cgj n ASN 280 Ca 0.07 -0.58 -0.36 0.00 0.45 0.00 0.00 54.58 54.16 2cgj n ASN 280 Cb 0.33 -4.84 -0.06 0.00 1.23 0.00 0.00 39.78 36.45 2cgj n ASN 280 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2cgj s ILE 281 N -3.34 4.50 0.13 -1.44 1.09 -0.24 -4.71 121.20 117.20 2cgj s ILE 281 Ca 0.02 1.36 0.04 0.00 -1.10 0.00 0.00 60.65 60.97 2cgj s ILE 281 Cb -0.01 -3.85 -0.04 0.00 -1.06 0.00 0.00 42.46 37.51 2cgj s ILE 281 CO 0.68 0.12 0.14 0.28 -0.10 0.00 0.00 174.94 176.07 2cgj s THR 282 N -1.63 4.65 -0.65 2.92 -1.32 0.25 -3.49 115.64 116.37 2cgj s THR 282 Ca 0.47 -0.91 0.05 0.00 -1.21 0.00 0.00 61.69 60.09 2cgj s THR 282 Cb -0.16 -3.34 0.21 0.00 -1.51 0.00 0.00 72.50 67.70 2cgj s THR 282 CO 0.21 -0.03 0.59 0.59 -2.21 0.00 0.00 174.62 173.77 2cgj n ASN 283 N -0.13 3.06 -4.79 8.08 3.02 0.71 -1.66 115.26 123.56 2cgj n ASN 283 Ca -0.08 -3.25 -0.35 0.00 -0.03 0.00 0.00 54.58 50.87 2cgj n ASN 283 Cb 0.54 -0.71 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 2cgj n ASN 283 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2cgj s GLU 284 N -1.81 3.74 0.33 3.52 2.02 -0.82 -4.78 118.70 120.91 2cgj s GLU 284 Ca 0.32 1.49 -0.29 0.00 0.02 0.00 0.00 54.97 56.52 2cgj s GLU 284 Cb 0.05 -2.18 -0.10 0.00 0.10 0.00 0.00 34.13 32.00 2cgj s GLU 284 CO -0.10 -0.50 1.29 0.20 0.02 0.00 0.00 175.26 176.16 2cgj s GLY 285 N -1.79 3.00 0.35 -1.39 0.00 -1.26 -0.41 107.32 105.82 2cgj s GLY 285 Ca 0.67 1.22 0.03 0.00 0.00 0.00 0.00 44.72 46.64 2cgj s GLY 285 CO 0.24 1.86 0.08 -0.32 0.00 0.00 0.00 173.10 174.96 2cgj s GLY 286 N -0.55 2.23 0.52 0.20 0.00 -1.21 -4.61 107.32 103.90 2cgj s GLY 286 Ca 0.49 -1.76 -0.22 0.00 0.00 0.00 0.00 44.72 43.24 2cgj s GLY 286 CO 0.51 -1.82 1.26 0.00 0.00 0.00 0.00 173.10 173.06 2cgj s ALA 287 N -3.29 2.85 -0.27 3.20 0.00 -1.26 -3.10 121.76 119.88 2cgj s ALA 287 Ca 0.32 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2cgj s ALA 287 Cb 0.07 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2cgj s ALA 287 CO 0.15 -1.05 0.00 0.39 0.00 0.00 0.00 175.76 175.24 2cgj n GLU 288 N -0.88 -1.05 -0.98 0.00 1.02 -1.26 -2.14 120.64 115.34 2cgj n GLU 288 Ca 0.10 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2cgj n GLU 288 Cb 0.47 -4.29 0.00 0.00 -0.02 0.00 0.00 31.44 27.60 2cgj n GLU 288 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cgj n GLY 289 N -0.93 0.48 3.55 0.62 0.00 -1.18 -4.98 105.19 102.75 2cgj n GLY 289 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2cgj n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cgj s ARG 290 N -0.32 3.13 0.22 1.61 0.52 -0.91 -4.73 118.95 118.46 2cgj s ARG 290 Ca 0.00 -0.06 -0.32 0.00 -0.52 0.00 0.00 55.73 54.83 2cgj s ARG 290 Cb 0.00 -4.20 -0.13 0.00 0.52 0.00 0.00 34.95 31.14 2cgj s ARG 290 CO 0.00 -2.20 1.52 0.66 0.02 0.00 0.00 175.30 175.30 2cgj n TYR 291 N 9.83 2.35 -3.07 -0.53 4.01 0.14 -3.30 117.16 126.59 2cgj n TYR 291 Ca 0.06 0.32 -0.45 0.00 -0.16 0.00 0.00 57.90 57.68 2cgj n TYR 291 Cb 0.49 -2.52 -0.03 0.00 -0.31 0.00 0.00 39.34 36.97 2cgj n TYR 291 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2cgj s ARG 292 N 0.14 3.29 -0.72 -0.72 0.52 0.45 -1.26 118.95 120.64 2cgj s ARG 292 Ca 0.72 -1.57 -0.23 0.00 -0.52 0.00 0.00 55.73 54.13 2cgj s ARG 292 Cb -0.63 -4.46 0.07 0.00 0.52 0.00 0.00 34.95 30.45 2cgj s ARG 292 CO 0.44 -1.60 1.06 0.08 0.02 0.00 0.00 175.30 175.31 2cgj s VAL 293 N 2.44 4.25 0.25 3.52 1.01 -0.28 -1.94 120.40 129.65 2cgj s VAL 293 Ca 0.19 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 2cgj s VAL 293 Cb -0.16 -4.75 -0.03 0.00 0.00 0.00 0.00 36.38 31.44 2cgj s VAL 293 CO -0.00 -1.56 0.23 -1.48 0.00 0.00 0.00 175.10 172.30 2cgj s LEU 294 N 4.24 1.21 0.02 3.92 0.05 -0.66 -1.37 118.68 126.09 2cgj s LEU 294 Ca 0.27 -1.45 0.06 0.00 0.05 0.00 0.00 54.13 53.05 2cgj s LEU 294 Cb -0.13 0.66 -0.02 0.00 -2.05 0.00 0.00 46.19 44.65 2cgj s LEU 294 CO 0.08 -0.97 -0.17 -0.54 -0.55 0.00 0.00 176.35 174.20 2cgj s LYS 295 N -3.86 1.21 0.09 1.48 1.02 0.24 -0.58 119.74 119.35 2cgj s LYS 295 Ca 0.37 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 55.33 2cgj s LYS 295 Cb 0.04 -1.23 -0.06 0.00 -0.52 0.00 0.00 37.83 36.07 2cgj s LYS 295 CO 0.17 0.32 1.14 -0.80 -0.92 0.00 0.00 175.35 175.26 2cgj s ASN 296 N -0.82 7.17 -0.11 2.83 -0.87 -1.26 -2.31 114.94 119.57 2cgj s ASN 296 Ca 0.05 2.00 0.02 0.00 -1.57 0.00 0.00 52.86 53.37 2cgj s ASN 296 Cb -0.07 -2.59 0.01 0.00 -0.02 0.00 0.00 41.25 38.58 2cgj s ASN 296 CO 0.01 -0.37 -0.19 -0.63 -2.57 0.00 0.00 177.10 173.35 2cgj s ILE 297 N 0.63 1.73 0.34 0.60 1.01 0.62 -5.01 121.20 121.12 2cgj s ILE 297 Ca 0.55 -0.80 0.14 0.00 0.00 0.00 0.00 60.65 60.54 2cgj s ILE 297 Cb -0.28 -1.54 0.35 0.00 0.01 0.00 0.00 42.46 41.00 2cgj s ILE 297 CO 0.31 0.49 1.61 -0.03 0.00 0.00 0.00 174.94 177.32 2cgj h MET 298 N 7.18 0.12 0.00 2.79 4.05 -1.83 -0.00 114.93 127.24 2cgj h MET 298 Ca -0.29 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 2cgj h MET 298 Cb 1.19 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2cgj h MET 298 CO 0.50 0.08 0.00 0.41 0.23 0.00 0.00 176.91 178.13 2cgj n GLY 299 N -1.32 -1.17 0.00 1.39 0.00 -1.26 -4.08 105.19 98.76 2cgj n GLY 299 Ca 0.32 -1.30 0.12 0.00 0.00 0.00 0.00 46.02 45.16 2cgj n GLY 299 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cgj n LEU 300 N 0.00 0.00 -0.33 0.99 4.77 -1.02 -3.06 117.00 118.35 2cgj n LEU 300 Ca 0.00 0.20 0.25 0.00 -0.03 0.00 0.00 56.01 56.43 2cgj n LEU 300 Cb 0.00 -0.20 0.49 0.00 -2.33 0.00 0.00 43.42 41.38 2cgj n LEU 300 CO 0.00 -0.04 1.10 -0.25 -1.33 0.00 0.00 177.39 176.87 2cgj h TRP 301 N 0.00 0.90 -0.55 -1.77 2.91 -1.50 0.17 115.95 116.10 2cgj h TRP 301 Ca 0.00 0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.00 2cgj h TRP 301 Cb 0.16 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.56 2cgj h TRP 301 CO 0.00 -0.24 0.11 -0.07 -1.03 0.00 0.00 178.44 177.21 2cgj h LEU 302 N 0.26 0.86 -0.28 0.65 4.07 -1.82 -2.01 115.31 117.03 2cgj h LEU 302 Ca 0.75 -0.25 -0.09 0.00 0.08 0.00 0.00 57.88 58.38 2cgj h LEU 302 Cb 1.78 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 43.28 2cgj h LEU 302 CO -0.64 0.89 -0.18 0.25 -1.08 0.00 0.00 178.44 177.68 2cgj h LEU 303 N 0.80 0.65 -0.58 1.67 5.85 -1.25 -2.21 115.31 120.23 2cgj h LEU 303 Ca 0.17 -0.43 0.12 0.00 0.84 0.00 0.00 57.88 58.58 2cgj h LEU 303 Cb 0.38 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.12 2cgj h LEU 303 CO 0.01 0.94 -0.13 1.56 -0.34 0.00 0.00 178.44 180.47 2cgj h GLN 304 N 0.36 0.01 -0.40 1.25 4.20 -0.63 0.66 115.11 120.57 2cgj h GLN 304 Ca 0.06 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2cgj h GLN 304 Cb 0.71 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 2cgj h GLN 304 CO 0.05 0.01 -0.19 0.00 -0.67 0.00 0.00 178.83 178.03 2cgj h ARG 305 N 0.01 0.76 -0.13 1.46 2.47 -1.33 -2.63 114.38 114.98 2cgj h ARG 305 Ca 0.28 -0.29 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 2cgj h ARG 305 Cb 0.43 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2cgj h ARG 305 CO -0.59 0.89 -0.38 0.28 0.56 0.00 0.00 179.97 180.74 2cgj h VAL 306 N 0.67 1.30 0.25 2.04 2.07 -0.71 -2.31 116.25 119.56 2cgj h VAL 306 Ca 0.10 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2cgj h VAL 306 Cb 0.69 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2cgj h VAL 306 CO 0.05 0.44 -0.12 -0.07 0.02 0.00 0.00 177.57 177.89 2cgj h LEU 307 N 0.24 -0.29 0.02 2.57 3.38 -0.65 -1.02 115.31 119.56 2cgj h LEU 307 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2cgj h LEU 307 Cb 0.78 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2cgj h LEU 307 CO 0.06 -0.09 -0.03 0.06 0.09 0.00 0.00 178.44 178.53 2cgj h GLN 308 N -0.48 -0.07 -0.23 1.13 3.07 -1.47 -0.26 115.11 116.80 2cgj h GLN 308 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.65 2cgj h GLN 308 Cb 0.36 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.92 2cgj h GLN 308 CO 0.06 -0.04 -0.13 0.93 0.09 0.00 0.00 178.83 179.73 2cgj h GLU 309 N -0.07 0.39 -0.01 0.06 5.08 -1.43 -2.51 114.58 116.08 2cgj h GLU 309 Ca 0.01 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2cgj h GLU 309 Cb 0.08 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2cgj h GLU 309 CO -0.02 0.52 -0.17 0.54 -1.00 0.00 0.00 179.01 178.88 2cgj n ARG 310 N -4.22 1.32 -3.34 2.33 5.12 -0.39 -4.98 116.66 112.50 2cgj n ARG 310 Ca 0.00 -0.87 -0.16 0.00 -1.93 0.00 0.00 57.85 54.89 2cgj n ARG 310 Cb 0.31 -1.48 0.08 0.00 -1.16 0.00 0.00 32.46 30.20 2cgj n ARG 310 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2cgj n GLN 311 N -0.08 -4.16 -3.78 5.56 6.02 -0.25 -5.00 117.38 115.68 2cgj n GLN 311 Ca 0.14 0.85 -0.37 0.00 -0.01 0.00 0.00 57.00 57.62 2cgj n GLN 311 Cb 0.39 -5.83 -0.13 0.00 1.02 0.00 0.00 30.24 25.70 2cgj n GLN 311 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2cgj s ILE 312 N -3.38 3.98 -1.82 5.09 1.01 -0.37 -4.98 121.20 120.74 2cgj s ILE 312 Ca 0.26 -0.48 0.15 0.00 0.00 0.00 0.00 60.65 60.58 2cgj s ILE 312 Cb -0.03 -2.95 0.10 0.00 0.01 0.00 0.00 42.46 39.59 2cgj s ILE 312 CO 0.74 0.23 0.95 -0.46 0.00 0.00 0.00 174.94 176.40 2cgj n ASN 313 N 4.88 2.15 -3.88 3.58 2.04 -1.26 -4.75 115.26 118.03 2cgj n ASN 313 Ca -0.16 -1.58 -0.30 0.00 -0.44 0.00 0.00 54.58 52.11 2cgj n ASN 313 Cb 0.50 0.07 -0.14 0.00 -2.53 0.00 0.00 39.78 37.68 2cgj n ASN 313 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2cgj s ASP 314 N -1.35 4.11 0.05 0.53 -1.08 -1.26 -4.99 116.67 112.68 2cgj s ASP 314 Ca 0.17 -2.88 -0.22 0.00 -0.52 0.00 0.00 52.55 49.10 2cgj s ASP 314 Cb 0.13 -1.45 -0.14 0.00 -1.46 0.00 0.00 42.92 40.00 2cgj s ASP 314 CO 0.22 -0.24 1.48 0.25 0.52 0.00 0.00 175.17 177.40 2cgj h LEU 315 N 6.59 0.17 -1.25 -1.34 5.85 -2.00 -2.58 115.31 120.76 2cgj h LEU 315 Ca -0.06 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.46 2cgj h LEU 315 Cb 0.90 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 2cgj h LEU 315 CO 0.62 0.43 0.56 -0.65 -0.34 0.00 0.00 178.44 179.06 2cgj h PRO 316 N -0.09 0.79 -0.68 5.25 0.11 -1.99 0.02 132.00 135.41 2cgj h PRO 316 Ca 0.03 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2cgj h PRO 316 Cb 0.34 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 2cgj h PRO 316 CO 0.00 0.53 0.20 0.00 -0.21 0.00 0.00 178.00 178.52 2cgj h ALA 317 N 1.57 0.90 -0.33 -0.75 0.00 -1.98 -1.33 119.26 117.34 2cgj h ALA 317 Ca 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2cgj h ALA 317 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cgj h ALA 317 CO -0.17 0.59 0.14 1.25 0.00 0.00 0.00 179.25 181.06 2cgj h LEU 318 N 1.01 0.46 -0.51 0.00 5.85 -0.82 -2.26 115.31 119.04 2cgj h LEU 318 Ca 0.22 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2cgj h LEU 318 Cb 0.32 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2cgj h LEU 318 CO -0.00 0.49 0.33 0.40 -0.34 0.00 0.00 178.44 179.32 2cgj h ILE 319 N 0.39 1.14 -0.98 4.05 2.04 -0.92 -1.21 117.51 122.03 2cgj h ILE 319 Ca 0.11 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.71 2cgj h ILE 319 Cb 0.18 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 2cgj h ILE 319 CO -0.01 0.14 0.65 0.00 0.00 0.00 0.00 178.15 178.92 2cgj h ALA 320 N 1.17 1.32 -0.25 1.87 0.00 -1.12 -1.94 119.26 120.31 2cgj h ALA 320 Ca 0.19 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2cgj h ALA 320 Cb -0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.35 2cgj h ALA 320 CO -0.04 0.62 -0.55 0.00 0.00 0.00 0.00 179.25 179.27 2cgj h ALA 321 N 1.40 0.54 -0.38 0.00 0.00 -1.16 -3.20 119.26 116.46 2cgj h ALA 321 Ca 0.37 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2cgj h ALA 321 Cb -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2cgj h ALA 321 CO -0.09 0.68 0.14 1.15 0.00 0.00 0.00 179.25 181.14 2cgj h THR 322 N 0.59 1.15 0.00 0.00 2.02 -0.73 -1.63 112.91 114.31 2cgj h THR 322 Ca 0.01 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2cgj h THR 322 Cb 1.14 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2cgj h THR 322 CO 0.12 0.19 -0.00 1.56 0.37 0.00 0.00 175.52 177.75 2cgj h GLN 323 N 0.54 0.00 -0.00 6.66 4.20 -1.36 -1.83 115.11 123.32 2cgj h GLN 323 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2cgj h GLN 323 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2cgj h GLN 323 CO -0.01 0.00 -0.15 0.00 -0.67 0.00 0.00 178.83 178.00 2cgj n ALA 324 N -2.14 2.82 -2.79 3.87 0.00 -0.61 -4.89 120.51 116.77 2cgj n ALA 324 Ca -0.03 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 2cgj n ALA 324 Cb 0.08 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 2cgj n ALA 324 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2cgj s LEU 325 N -2.62 4.41 0.30 0.00 2.96 -0.69 -5.06 118.68 117.99 2cgj s LEU 325 Ca 0.24 0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 54.45 2cgj s LEU 325 Cb 0.20 -2.20 -0.12 0.00 0.50 0.00 0.00 46.19 44.56 2cgj s LEU 325 CO 0.51 0.39 1.47 -2.65 -1.32 0.00 0.00 176.35 174.75 2cgj n PRO 326 N 1.93 2.41 -2.78 0.98 -0.02 -1.26 -4.98 135.00 131.28 2cgj n PRO 326 Ca -0.18 0.85 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 2cgj n PRO 326 Cb 0.54 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 2cgj n PRO 326 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cgj s ALA 327 N -0.41 3.08 -1.29 3.55 0.00 -1.26 -4.44 121.76 120.99 2cgj s ALA 327 Ca 0.62 0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.85 2cgj s ALA 327 Cb -0.55 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2cgj s ALA 327 CO 0.54 0.09 0.48 0.00 0.00 0.00 0.00 175.76 176.87 2cgj n ARG 329 N -3.40 0.66 -4.05 0.00 1.74 -1.26 -4.81 116.66 105.54 2cgj n ARG 329 Ca -0.10 -0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.64 2cgj n ARG 329 Cb 0.60 -1.59 -0.15 0.00 -1.02 0.00 0.00 32.46 30.30 2cgj n ARG 329 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2cgj s PHE 330 N -2.94 3.04 -0.07 -1.55 0.40 -1.26 -4.46 117.98 111.14 2cgj s PHE 330 Ca -0.08 -1.84 0.01 0.00 -0.60 0.00 0.00 56.93 54.42 2cgj s PHE 330 Cb 0.09 -1.97 0.02 0.00 0.51 0.00 0.00 43.02 41.67 2cgj s PHE 330 CO 0.85 -0.81 -0.06 0.42 0.70 0.00 0.00 175.22 176.32 2cgj s ILE 331 N 1.24 0.76 0.41 0.64 1.01 -1.26 -4.43 121.20 119.57 2cgj s ILE 331 Ca -0.01 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.49 2cgj s ILE 331 Cb -0.17 -0.78 -0.07 0.00 0.01 0.00 0.00 42.46 41.46 2cgj s ILE 331 CO -0.07 0.29 0.02 0.27 0.00 0.00 0.00 174.94 175.45 2cgj s ILE 332 N 1.21 1.67 -0.48 2.92 -4.36 -1.26 -4.77 121.20 116.13 2cgj s ILE 332 Ca -0.06 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.20 2cgj s ILE 332 Cb -0.14 -2.82 0.10 0.00 1.25 0.00 0.00 42.46 40.85 2cgj s ILE 332 CO -0.02 0.00 0.39 0.21 0.24 0.00 0.00 174.94 175.76 2cgj s ASN 333 N -3.68 5.99 0.55 4.36 2.47 -1.26 -4.76 114.94 118.60 2cgj s ASN 333 Ca 0.31 -1.57 0.23 0.00 0.42 0.00 0.00 52.86 52.25 2cgj s ASN 333 Cb 0.08 -2.12 1.52 0.00 -1.45 0.00 0.00 41.25 39.28 2cgj s ASN 333 CO 0.15 -0.69 2.18 -0.65 -3.72 0.00 0.00 177.10 174.38 2cgj h PRO 334 N 8.67 0.00 0.00 0.43 0.11 -1.98 -1.85 132.00 137.39 2cgj h PRO 334 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2cgj h PRO 334 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2cgj h PRO 334 CO 0.89 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.77 2cgj n ASN 335 N -4.20 0.00 -4.75 -2.05 4.13 -1.26 -4.56 115.26 102.56 2cgj n ASN 335 Ca -0.02 -0.91 -0.41 0.00 1.68 0.00 0.00 54.58 54.92 2cgj n ASN 335 Cb 0.13 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.35 2cgj n ASN 335 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2cgj s ASP 336 N -1.92 6.62 0.57 6.41 -1.08 -0.70 -4.89 116.67 121.69 2cgj s ASP 336 Ca 0.36 2.73 0.28 0.00 -0.52 0.00 0.00 52.55 55.40 2cgj s ASP 336 Cb 0.17 -2.63 1.51 0.00 -1.46 0.00 0.00 42.92 40.50 2cgj s ASP 336 CO 0.28 -0.71 1.97 0.44 0.52 0.00 0.00 175.17 177.67 2cgj h ASP 337 N 4.61 0.00 0.10 -0.34 3.45 -1.90 -1.74 116.42 120.59 2cgj h ASP 337 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 2cgj h ASP 337 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2cgj h ASP 337 CO 0.75 0.00 0.00 0.08 -1.57 0.00 0.00 179.24 178.50 2cgj h ARG 338 N 0.00 0.00 -0.02 3.56 0.11 -1.93 -2.28 114.38 113.82 2cgj h ARG 338 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 2cgj h ARG 338 Cb 1.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.08 2cgj h ARG 338 CO -0.00 0.00 -0.17 1.19 0.10 0.00 0.00 179.97 181.09 2cgj n PHE 339 N -2.44 0.00 0.01 4.08 3.01 -0.65 -4.05 117.46 117.43 2cgj n PHE 339 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 2cgj n PHE 339 Cb 0.07 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.47 2cgj n PHE 339 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2cgj h ILE 340 N 3.35 1.08 0.00 4.37 2.04 -1.57 -3.41 117.51 123.37 2cgj h ILE 340 Ca 0.00 -0.23 -0.23 0.00 1.00 0.00 0.00 64.86 65.40 2cgj h ILE 340 Cb 0.80 1.16 -0.15 0.00 -0.74 0.00 0.00 36.82 37.89 2cgj h ILE 340 CO 0.00 0.07 -0.41 -3.20 0.00 0.00 0.00 178.15 174.61 2cgj n ASN 341 N -5.01 -2.23 -4.78 1.72 5.15 -1.26 -4.99 115.26 103.85 2cgj n ASN 341 Ca -0.07 -3.41 -0.33 0.00 -0.60 0.00 0.00 54.58 50.18 2cgj n ASN 341 Cb 0.07 1.73 0.04 0.00 -0.53 0.00 0.00 39.78 41.10 2cgj n ASN 341 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2cgj s PRO 342 N 0.25 2.87 0.09 1.20 0.04 -1.26 -4.96 135.00 133.22 2cgj s PRO 342 Ca 0.22 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.34 2cgj s PRO 342 Cb 0.31 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.79 2cgj s PRO 342 CO -0.06 -1.18 1.60 -0.44 0.04 0.00 0.00 177.00 176.96 2cgj h ASP 343 N -0.08 0.27 -3.61 6.66 3.32 -2.01 -3.39 116.42 117.59 2cgj h ASP 343 Ca -0.46 -0.20 -0.68 0.00 0.02 0.00 0.00 57.03 55.72 2cgj h ASP 343 Cb 1.23 -0.07 -0.37 0.00 0.22 0.00 0.00 39.33 40.34 2cgj h ASP 343 CO 0.55 0.40 -0.65 -1.61 -1.72 0.00 0.00 179.24 176.21 2cgj s GLU 344 N -5.42 1.77 0.08 3.56 0.41 -1.26 -4.99 118.70 112.84 2cgj s GLU 344 Ca -0.14 -1.81 -0.19 0.00 -0.41 0.00 0.00 54.97 52.42 2cgj s GLU 344 Cb 0.07 -3.37 -0.09 0.00 -1.78 0.00 0.00 34.13 28.96 2cgj s GLU 344 CO 0.71 -0.98 1.51 1.98 -0.49 0.00 0.00 175.26 177.99 2cgj h MET 345 N 7.82 0.42 -0.74 1.61 1.85 -1.91 -1.70 114.93 122.30 2cgj h MET 345 Ca -0.09 -0.14 0.02 0.00 -0.61 0.00 0.00 59.70 58.88 2cgj h MET 345 Cb 1.03 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.99 2cgj h MET 345 CO 0.60 0.61 0.48 0.00 -0.40 0.00 0.00 176.91 178.19 2cgj h SER 347 N 0.95 0.87 0.09 0.00 0.02 -1.98 -1.58 113.55 111.92 2cgj h SER 347 Ca 0.28 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2cgj h SER 347 Cb -0.04 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.27 2cgj h SER 347 CO -0.09 0.96 -0.04 -0.08 -1.14 0.00 0.00 176.83 176.44 2cgj h GLU 348 N 0.81 -0.11 -0.67 3.45 4.57 -0.64 0.16 114.58 122.14 2cgj h GLU 348 Ca 0.14 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.39 2cgj h GLU 348 Cb 0.56 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.12 2cgj h GLU 348 CO 0.03 0.10 0.38 0.82 -1.18 0.00 0.00 179.01 179.16 2cgj h ILE 349 N -0.31 0.97 -0.34 2.32 2.04 -1.07 -0.74 117.51 120.39 2cgj h ILE 349 Ca -0.01 -0.24 -0.15 0.00 1.00 0.00 0.00 64.86 65.46 2cgj h ILE 349 Cb 0.26 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2cgj h ILE 349 CO 0.02 0.13 -0.37 1.56 0.00 0.00 0.00 178.15 179.48 2cgj h GLN 350 N 0.70 0.80 -0.38 2.37 4.20 -1.17 -2.02 115.11 119.61 2cgj h GLN 350 Ca 0.30 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2cgj h GLN 350 Cb 0.18 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2cgj h GLN 350 CO -0.18 1.04 0.21 0.00 -0.67 0.00 0.00 178.83 179.23 2cgj h ALA 351 N 0.91 0.49 -0.86 3.87 0.00 -0.32 -0.74 119.26 122.62 2cgj h ALA 351 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2cgj h ALA 351 Cb 0.93 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2cgj h ALA 351 CO 0.09 0.03 0.51 0.00 0.00 0.00 0.00 179.25 179.87 2cgj h ALA 352 N 1.06 1.10 -0.31 0.00 0.00 -1.05 -0.39 119.26 119.67 2cgj h ALA 352 Ca 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2cgj h ALA 352 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2cgj h ALA 352 CO -0.02 0.57 0.08 0.00 0.00 0.00 0.00 179.25 179.87 2cgj h ARG 354 N 0.34 0.40 -0.19 0.00 1.12 -0.80 -2.18 114.38 113.08 2cgj h ARG 354 Ca 0.10 -0.11 -0.06 0.00 -1.11 0.00 0.00 59.98 58.81 2cgj h ARG 354 Cb 0.29 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 2cgj h ARG 354 CO 0.00 0.53 -0.13 0.93 -3.11 0.00 0.00 179.97 178.19 2cgj h GLU 355 N 0.37 0.30 -0.55 0.20 5.08 -1.03 -2.66 114.58 116.30 2cgj h GLU 355 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cgj h GLU 355 Cb 0.45 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2cgj h GLU 355 CO 0.03 0.44 0.00 -1.33 -1.00 0.00 0.00 179.01 177.15 2cgj n MET 356 N -4.25 2.13 -1.83 2.33 2.81 -0.93 -4.89 117.12 112.49 2cgj n MET 356 Ca -0.00 -1.20 -0.18 0.00 -1.81 0.00 0.00 57.70 54.50 2cgj n MET 356 Cb 0.28 -1.51 -0.05 0.00 -0.71 0.00 0.00 33.22 31.23 2cgj n MET 356 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cgj n ALA 357 N 0.34 -0.41 -2.28 3.04 0.00 -1.00 -4.99 120.51 115.20 2cgj n ALA 357 Ca 0.11 0.24 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 2cgj n ALA 357 Cb 0.44 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 2cgj n ALA 357 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cgj s GLN 358 N -4.06 3.72 0.65 0.00 -0.21 -0.87 -5.03 119.66 113.87 2cgj s GLN 358 Ca 0.00 0.33 -0.17 0.00 0.02 0.00 0.00 55.36 55.53 2cgj s GLN 358 Cb 0.00 -2.46 -0.02 0.00 1.00 0.00 0.00 33.01 31.53 2cgj s GLN 358 CO 0.00 0.02 1.00 -0.35 -2.12 0.00 0.00 175.29 173.84 2cgj n PRO 359 N -1.27 0.78 -3.40 2.91 -0.04 -1.26 -4.26 135.00 128.46 2cgj n PRO 359 Ca 0.01 0.31 -0.38 0.00 -0.04 0.00 0.00 63.50 63.40 2cgj n PRO 359 Cb 0.54 -2.23 -0.08 0.00 -0.04 0.00 0.00 33.50 31.69 2cgj n PRO 359 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2cgj s ILE 360 N -1.60 5.19 -0.21 0.52 1.01 -1.26 -4.77 121.20 120.08 2cgj s ILE 360 Ca 0.76 0.63 -0.29 0.00 0.00 0.00 0.00 60.65 61.75 2cgj s ILE 360 Cb -0.39 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2cgj s ILE 360 CO 0.47 0.22 1.29 -2.16 0.00 0.00 0.00 174.94 174.76 2cgj s PRO 361 N 1.61 4.11 -0.00 2.79 0.04 -1.26 -4.87 135.00 137.41 2cgj s PRO 361 Ca 0.17 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2cgj s PRO 361 Cb -0.15 -3.81 -0.00 0.00 0.04 0.00 0.00 34.50 30.57 2cgj s PRO 361 CO 0.08 -0.87 -0.00 0.39 0.04 0.00 0.00 177.00 176.64 2cgj n GLU 362 N 6.89 0.30 -1.63 4.56 1.02 -1.26 -4.68 120.64 125.83 2cgj n GLU 362 Ca 0.14 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.98 2cgj n GLU 362 Cb 0.45 -1.01 0.06 0.00 -0.02 0.00 0.00 31.44 30.92 2cgj n GLU 362 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2cgj s SER 363 N -3.97 5.26 0.17 1.62 1.04 -1.26 -4.86 113.70 111.71 2cgj s SER 363 Ca -0.01 1.46 -0.16 0.00 0.48 0.00 0.00 55.95 57.73 2cgj s SER 363 Cb 0.00 -2.32 0.13 0.00 0.10 0.00 0.00 66.02 63.94 2cgj s SER 363 CO 0.01 -1.50 1.68 0.44 0.98 0.00 0.00 173.24 174.85 2cgj h ASP 364 N -0.76 -0.28 -0.71 7.02 3.32 -1.99 -0.84 116.42 122.18 2cgj h ASP 364 Ca -0.45 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 2cgj h ASP 364 Cb 1.23 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.97 2cgj h ASP 364 CO 0.59 -0.10 0.34 0.00 -1.72 0.00 0.00 179.24 178.35 2cgj h ALA 365 N 1.41 0.92 -0.80 3.45 0.00 -1.93 -1.70 119.26 120.60 2cgj h ALA 365 Ca 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2cgj h ALA 365 Cb 0.32 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2cgj h ALA 365 CO -0.40 0.48 0.40 0.93 0.00 0.00 0.00 179.25 180.65 2cgj h GLU 366 N 0.99 1.15 -0.27 0.00 5.08 -1.74 0.18 114.58 119.97 2cgj h GLU 366 Ca 0.24 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2cgj h GLU 366 Cb 0.11 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2cgj h GLU 366 CO -0.03 0.88 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.47 2cgj h LEU 367 N 1.13 0.58 -0.25 1.33 3.38 -0.90 -0.11 115.31 120.47 2cgj h LEU 367 Ca 0.28 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 2cgj h LEU 367 Cb 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2cgj h LEU 367 CO -0.04 0.86 -0.44 0.00 0.09 0.00 0.00 178.44 178.91 2cgj h ALA 368 N 1.18 0.38 -0.06 1.53 0.00 -1.03 -2.37 119.26 118.89 2cgj h ALA 368 Ca 0.06 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2cgj h ALA 368 Cb 0.78 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2cgj h ALA 368 CO 0.06 0.52 -0.07 -0.09 0.00 0.00 0.00 179.25 179.67 2cgj h ARG 369 N 0.46 -0.09 -0.38 0.00 9.65 -0.50 0.13 114.38 123.66 2cgj h ARG 369 Ca 0.02 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.98 2cgj h ARG 369 Cb 1.04 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.55 2cgj h ARG 369 CO 0.10 -0.06 -0.23 0.00 2.80 0.00 0.00 179.97 182.58 2cgj h ILE 371 N -0.17 1.11 -0.52 0.00 2.04 -0.95 -0.67 117.51 118.35 2cgj h ILE 371 Ca 0.18 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2cgj h ILE 371 Cb 0.45 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2cgj h ILE 371 CO -0.48 0.09 0.21 -0.26 0.00 0.00 0.00 178.15 177.71 2cgj h PHE 372 N -0.15 0.80 -0.31 1.37 0.04 -0.63 -1.31 116.94 116.75 2cgj h PHE 372 Ca -0.00 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 2cgj h PHE 372 Cb 0.15 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 2cgj h PHE 372 CO -0.03 0.66 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.87 2cgj h ASP 373 N 0.71 0.56 -0.03 2.17 3.32 -1.15 -1.78 116.42 120.22 2cgj h ASP 373 Ca 0.17 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 2cgj h ASP 373 Cb 0.20 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2cgj h ASP 373 CO -0.01 0.76 -0.17 0.28 -1.72 0.00 0.00 179.24 178.37 2cgj h SER 374 N 0.35 0.36 -0.17 6.45 0.02 -1.02 -1.95 113.55 117.60 2cgj h SER 374 Ca 0.08 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2cgj h SER 374 Cb 0.49 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2cgj h SER 374 CO 0.02 0.56 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.01 2cgj h LEU 375 N 0.35 0.47 -1.09 5.07 3.38 -1.17 -2.88 115.31 119.42 2cgj h LEU 375 Ca 0.06 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 2cgj h LEU 375 Cb 0.50 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2cgj h LEU 375 CO 0.03 0.86 0.30 0.00 0.09 0.00 0.00 178.44 179.72 2cgj h ALA 376 N 0.62 1.29 -0.48 1.53 0.00 -1.10 0.33 119.26 121.45 2cgj h ALA 376 Ca 0.03 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2cgj h ALA 376 Cb 0.73 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2cgj h ALA 376 CO 0.05 0.54 -0.16 -0.07 0.00 0.00 0.00 179.25 179.61 2cgj h LEU 377 N 0.93 0.95 -0.47 0.00 3.38 -1.42 -1.77 115.31 116.91 2cgj h LEU 377 Ca 0.23 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2cgj h LEU 377 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2cgj h LEU 377 CO -0.03 1.10 -0.32 0.25 0.09 0.00 0.00 178.44 179.53 2cgj h LEU 378 N 0.83 0.97 -0.52 1.67 5.85 -1.13 -1.13 115.31 121.84 2cgj h LEU 378 Ca 0.12 -0.41 0.09 0.00 0.84 0.00 0.00 57.88 58.52 2cgj h LEU 378 Cb 0.71 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 2cgj h LEU 378 CO 0.05 1.20 0.09 1.88 -0.34 0.00 0.00 178.44 181.32 2cgj h TYR 379 N 0.77 0.14 -0.23 1.25 0.05 -0.26 0.13 116.97 118.82 2cgj h TYR 379 Ca 0.08 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.91 2cgj h TYR 379 Cb 0.90 0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 2cgj h TYR 379 CO 0.06 -0.03 0.10 0.00 -1.05 0.00 0.00 178.16 177.24 2cgj h ALA 380 N 1.42 0.27 0.23 3.88 0.00 -1.11 -1.38 119.26 122.58 2cgj h ALA 380 Ca 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2cgj h ALA 380 Cb 0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2cgj h ALA 380 CO -0.36 -0.31 -0.14 -0.44 0.00 0.00 0.00 179.25 178.00 2cgj h ASP 381 N 0.22 -0.34 -0.83 0.00 3.32 -0.56 -2.16 116.42 116.07 2cgj h ASP 381 Ca 0.10 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2cgj h ASP 381 Cb 0.04 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2cgj h ASP 381 CO -0.08 -0.22 0.51 0.58 -1.72 0.00 0.00 179.24 178.31 2cgj h VAL 382 N -0.35 1.23 -0.73 -1.35 2.07 -0.75 -1.00 116.25 115.36 2cgj h VAL 382 Ca -0.02 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 2cgj h VAL 382 Cb 0.29 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2cgj h VAL 382 CO 0.03 0.23 0.33 0.25 0.02 0.00 0.00 177.57 178.43 2cgj h LEU 383 N 1.13 0.98 -0.59 2.57 5.85 -1.12 0.40 115.31 124.53 2cgj h LEU 383 Ca 0.30 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2cgj h LEU 383 Cb -0.07 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2cgj h LEU 383 CO -0.06 0.85 0.32 -0.74 -0.34 0.00 0.00 178.44 178.47 2cgj h HIS 384 N 1.03 0.82 -0.83 1.25 2.76 -1.13 -1.19 115.15 117.86 2cgj h HIS 384 Ca 0.25 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2cgj h HIS 384 Cb 0.16 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.81 2cgj h HIS 384 CO 0.01 0.60 0.55 0.93 -1.30 0.00 0.00 177.93 178.72 2cgj h GLU 385 N 0.80 1.03 0.19 5.26 5.08 -0.48 -0.52 114.58 125.93 2cgj h GLU 385 Ca 0.21 -0.06 -0.31 0.00 -1.00 0.00 0.00 59.36 58.19 2cgj h GLU 385 Cb 0.06 -0.23 0.03 0.00 0.50 0.00 0.00 28.75 29.11 2cgj h GLU 385 CO -0.03 0.68 -1.36 -0.07 -1.00 0.00 0.00 179.01 177.23 2cgj h LEU 386 N 1.06 0.80 -0.55 1.33 3.38 -0.72 -2.49 115.31 118.13 2cgj h LEU 386 Ca 0.32 -0.81 -0.12 0.00 0.09 0.00 0.00 57.88 57.35 2cgj h LEU 386 Cb -0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2cgj h LEU 386 CO -0.08 1.62 -0.17 0.00 0.09 0.00 0.00 178.44 179.90 2cgj h ALA 387 N 0.27 0.75 -0.46 1.53 0.00 -1.13 -2.63 119.26 117.58 2cgj h ALA 387 Ca -0.21 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 2cgj h ALA 387 Cb 2.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2cgj h ALA 387 CO 0.25 0.67 0.02 0.37 0.00 0.00 0.00 179.25 180.56 2cgj h GLN 388 N 0.87 0.75 0.19 0.00 5.75 -1.15 -0.75 115.11 120.77 2cgj h GLN 388 Ca 0.12 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2cgj h GLN 388 Cb 0.74 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.20 2cgj h GLN 388 CO 0.06 0.75 -0.09 1.25 -2.65 0.00 0.00 178.83 178.14 2cgj h LEU 389 N 0.71 -0.22 -0.01 -2.39 5.85 -1.36 -3.22 115.31 114.67 2cgj h LEU 389 Ca 0.14 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2cgj h LEU 389 Cb 0.41 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2cgj h LEU 389 CO 0.01 0.12 -0.01 -2.11 -0.34 0.00 0.00 178.44 176.12 2cgj n ARG 390 N -5.06 0.24 -3.34 1.25 1.85 -1.00 -4.93 116.66 105.68 2cgj n ARG 390 Ca -0.09 -0.01 -0.19 0.00 -1.00 0.00 0.00 57.85 56.56 2cgj n ARG 390 Cb 0.23 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.20 2cgj n ARG 390 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2cgj n GLY 391 N 1.38 -0.23 3.46 2.89 0.00 -0.37 -5.02 105.19 107.31 2cgj n GLY 391 Ca 0.11 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2cgj n GLY 391 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cgj s GLU 392 N -6.00 0.62 0.82 1.61 2.12 -0.71 -5.04 118.70 112.11 2cgj s GLU 392 Ca 0.45 0.88 -0.11 0.00 0.36 0.00 0.00 54.97 56.55 2cgj s GLU 392 Cb -0.20 0.22 0.08 0.00 0.26 0.00 0.00 34.13 34.49 2cgj s GLU 392 CO 0.56 -0.11 1.09 -0.51 -0.54 0.00 0.00 175.26 175.75 2cgj s ASP 393 N 0.79 4.13 -0.15 -1.70 -0.00 -1.26 -4.46 116.67 114.02 2cgj s ASP 393 Ca -0.04 1.62 -0.04 0.00 -0.00 0.00 0.00 52.55 54.09 2cgj s ASP 393 Cb -0.05 -2.33 -0.03 0.00 -0.00 0.00 0.00 42.92 40.51 2cgj s ASP 393 CO -0.06 -2.24 -0.01 -0.36 -0.00 0.00 0.00 175.17 172.50 2cgj s PHE 394 N -2.95 3.10 0.08 4.23 0.08 -1.26 -4.75 117.98 116.51 2cgj s PHE 394 Ca 0.62 -0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.52 2cgj s PHE 394 Cb -0.17 -1.96 -0.27 0.00 -0.57 0.00 0.00 43.02 40.05 2cgj s PHE 394 CO 0.56 0.09 1.15 0.66 -0.10 0.00 0.00 175.22 177.58 2cgj h SER 395 N 6.45 0.33 -4.99 1.36 4.64 -0.56 -3.48 113.55 117.31 2cgj h SER 395 Ca -0.36 -0.36 -0.13 0.00 -0.47 0.00 0.00 61.79 60.47 2cgj h SER 395 Cb 1.18 -0.11 -0.20 0.00 -0.31 0.00 0.00 62.40 62.96 2cgj h SER 395 CO 0.63 1.28 -0.41 -1.10 -0.87 0.00 0.00 176.83 176.37 2cgj s GLN 396 N -2.66 0.56 -0.20 4.77 -0.21 -1.22 -4.17 119.66 116.53 2cgj s GLN 396 Ca -0.03 -0.34 -0.02 0.00 0.02 0.00 0.00 55.36 54.99 2cgj s GLN 396 Cb 0.08 0.24 0.00 0.00 1.00 0.00 0.00 33.01 34.33 2cgj s GLN 396 CO 0.87 -0.14 -0.11 -1.17 -2.12 0.00 0.00 175.29 172.61 2cgj s LEU 397 N -1.40 2.55 -0.44 2.90 2.96 0.83 -1.71 118.68 124.38 2cgj s LEU 397 Ca -0.14 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.08 2cgj s LEU 397 Cb -0.07 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 45.03 2cgj s LEU 397 CO 0.02 -0.00 0.55 -1.00 -1.32 0.00 0.00 176.35 174.60 2cgj s HIS 398 N 1.34 3.11 -0.27 5.38 3.76 0.34 -0.68 115.29 128.26 2cgj s HIS 398 Ca 0.05 -0.27 -0.17 0.00 -0.15 0.00 0.00 55.06 54.52 2cgj s HIS 398 Cb -0.14 -3.19 -0.03 0.00 1.11 0.00 0.00 32.58 30.34 2cgj s HIS 398 CO -0.07 -0.82 0.45 0.42 -0.85 0.00 0.00 174.74 173.87 2cgj s ILE 399 N 2.50 5.11 0.36 0.60 1.01 -0.24 0.01 121.20 130.55 2cgj s ILE 399 Ca 0.17 0.68 0.06 0.00 0.00 0.00 0.00 60.65 61.57 2cgj s ILE 399 Cb -0.16 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 2cgj s ILE 399 CO 0.16 0.08 -0.00 0.68 0.00 0.00 0.00 174.94 175.86 2cgj s VAL 400 N 2.21 1.79 0.00 2.92 -7.23 -0.21 -0.49 120.40 119.38 2cgj s VAL 400 Ca 0.18 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2cgj s VAL 400 Cb -0.16 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2cgj s VAL 400 CO 0.10 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 2cgj n GLY 401 N -0.82 0.25 0.27 2.32 0.00 -1.05 -0.13 105.19 106.02 2cgj n GLY 401 Ca -0.04 -2.05 0.01 0.00 0.00 0.00 0.00 46.02 43.94 2cgj n GLY 401 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cgj h GLY 402 N 0.00 0.48 2.00 -0.02 0.00 -1.50 -1.92 103.07 102.12 2cgj h GLY 402 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2cgj h GLY 402 CO 0.00 0.24 -0.00 -1.33 0.00 0.00 0.00 176.54 175.45 2cgj h GLY 403 N 0.73 0.00 1.40 4.60 0.00 -1.13 -2.55 103.07 106.12 2cgj h GLY 403 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2cgj h GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2cgj n GLN 405 N -1.20 0.12 -2.56 0.00 6.02 -0.96 -4.65 117.38 114.15 2cgj n GLN 405 Ca 0.13 0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.76 2cgj n GLN 405 Cb 0.15 -1.59 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 2cgj n GLN 405 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2cgj s ASN 406 N -3.55 6.51 0.43 1.08 3.84 -0.84 -4.85 114.94 117.57 2cgj s ASN 406 Ca 0.10 -1.50 0.14 0.00 0.21 0.00 0.00 52.86 51.82 2cgj s ASN 406 Cb 0.16 -2.57 0.95 0.00 -0.55 0.00 0.00 41.25 39.24 2cgj s ASN 406 CO 0.66 -1.50 1.96 0.71 -2.79 0.00 0.00 177.10 176.14 2cgj h THR 407 N 6.74 1.14 0.31 -5.21 1.35 -1.87 -0.20 112.91 115.18 2cgj h THR 407 Ca 0.21 -0.77 -0.02 0.00 -0.55 0.00 0.00 66.41 65.29 2cgj h THR 407 Cb 1.00 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2cgj h THR 407 CO 1.43 0.22 -0.15 0.25 -0.25 0.00 0.00 175.52 177.02 2cgj h LEU 408 N 0.00 -0.35 -0.92 3.87 5.85 -1.95 -2.23 115.31 119.57 2cgj h LEU 408 Ca -0.00 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2cgj h LEU 408 Cb 0.40 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2cgj h LEU 408 CO 0.03 -0.15 0.12 0.25 -0.34 0.00 0.00 178.44 178.35 2cgj h LEU 409 N -0.54 0.86 -0.65 2.25 5.85 -1.81 -0.25 115.31 121.02 2cgj h LEU 409 Ca -0.04 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.59 2cgj h LEU 409 Cb 0.40 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2cgj h LEU 409 CO 0.07 0.85 0.32 0.78 -0.34 0.00 0.00 178.44 180.12 2cgj h ASN 410 N 0.87 0.41 0.00 1.25 2.35 -1.03 0.04 115.58 119.48 2cgj h ASN 410 Ca 0.19 0.05 -0.24 0.00 -0.55 0.00 0.00 56.30 55.75 2cgj h ASN 410 Cb 0.34 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.71 2cgj h ASN 410 CO 0.00 0.25 -0.89 -0.61 -1.65 0.00 0.00 177.43 174.53 2cgj h GLN 411 N 0.56 0.68 -0.63 0.81 5.75 -0.93 -2.25 115.11 119.09 2cgj h GLN 411 Ca 0.31 -0.63 0.01 0.00 -0.15 0.00 0.00 58.65 58.19 2cgj h GLN 411 Cb 0.31 0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 2cgj h GLN 411 CO -0.25 1.24 0.41 -0.07 -2.65 0.00 0.00 178.83 177.51 2cgj h LEU 412 N 0.43 0.73 -0.59 -2.39 3.38 -0.82 -0.03 115.31 116.02 2cgj h LEU 412 Ca -0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2cgj h LEU 412 Cb 1.52 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 2cgj h LEU 412 CO 0.17 0.53 0.27 0.00 0.09 0.00 0.00 178.44 179.50 2cgj h ALA 414 N 1.10 0.15 -0.64 0.00 0.00 -1.05 -0.66 119.26 118.17 2cgj h ALA 414 Ca 0.20 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2cgj h ALA 414 Cb 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2cgj h ALA 414 CO -0.02 -0.34 0.17 -0.44 0.00 0.00 0.00 179.25 178.62 2cgj h ASP 415 N 0.12 0.96 -0.07 0.00 3.32 -0.85 0.40 116.42 120.30 2cgj h ASP 415 Ca 0.04 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.73 2cgj h ASP 415 Cb 0.03 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2cgj h ASP 415 CO -0.01 0.93 -0.49 0.00 -1.72 0.00 0.00 179.24 177.95 2cgj h ALA 416 N 1.06 0.15 0.00 3.45 0.00 -0.80 -3.26 119.26 119.86 2cgj h ALA 416 Ca 0.20 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2cgj h ALA 416 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2cgj h ALA 416 CO -0.00 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2cgj n GLY 418 N 1.04 -0.52 3.04 0.00 0.00 0.07 -4.98 105.19 103.84 2cgj n GLY 418 Ca 0.06 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2cgj n GLY 418 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2cgj s ILE 419 N -3.18 0.49 0.10 -0.61 2.07 -0.81 -4.95 121.20 114.31 2cgj s ILE 419 Ca 0.44 -0.96 -0.31 0.00 -1.41 0.00 0.00 60.65 58.41 2cgj s ILE 419 Cb -0.21 -0.55 -0.08 0.00 0.13 0.00 0.00 42.46 41.75 2cgj s ILE 419 CO 0.55 -0.33 1.48 -0.60 -1.91 0.00 0.00 174.94 174.13 2cgj s ARG 420 N -1.38 4.27 -0.18 3.50 3.52 -1.26 -4.13 118.95 123.29 2cgj s ARG 420 Ca -0.09 2.18 -0.06 0.00 -0.13 0.00 0.00 55.73 57.63 2cgj s ARG 420 Cb -0.09 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 2cgj s ARG 420 CO 0.00 -0.55 0.02 0.08 -0.81 0.00 0.00 175.30 174.04 2cgj s VAL 421 N 1.56 4.34 -0.30 7.11 1.01 0.12 -0.12 120.40 134.13 2cgj s VAL 421 Ca 0.68 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 2cgj s VAL 421 Cb -0.38 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.09 2cgj s VAL 421 CO 0.30 0.47 0.03 -0.63 0.00 0.00 0.00 175.10 175.27 2cgj s ILE 422 N 0.47 3.36 -0.22 2.22 -1.09 0.14 0.67 121.20 126.75 2cgj s ILE 422 Ca 0.00 -1.12 -0.16 0.00 -2.23 0.00 0.00 60.65 57.15 2cgj s ILE 422 Cb -0.13 -2.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.87 2cgj s ILE 422 CO 0.02 -0.03 0.40 0.00 -1.23 0.00 0.00 174.94 174.10 2cgj s ALA 423 N 1.35 3.56 0.00 9.38 0.00 0.75 -1.08 121.76 135.72 2cgj s ALA 423 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2cgj s ALA 423 Cb -0.19 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2cgj s ALA 423 CO -0.00 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2cgj n GLY 424 N 4.10 3.86 3.82 0.00 0.00 0.35 -1.33 105.19 115.99 2cgj n GLY 424 Ca -0.08 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 2cgj n GLY 424 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cgj s PRO 425 N -3.34 3.26 0.04 1.61 0.04 -1.26 -4.66 135.00 130.69 2cgj s PRO 425 Ca 0.00 1.05 -0.25 0.00 0.04 0.00 0.00 61.00 61.85 2cgj s PRO 425 Cb 0.00 -2.03 -0.17 0.00 0.04 0.00 0.00 34.50 32.34 2cgj s PRO 425 CO 0.00 -0.85 1.51 0.28 0.04 0.00 0.00 177.00 177.99 2cgj h VAL 426 N -0.00 1.08 -2.00 -0.36 2.07 -1.89 -2.94 116.25 112.21 2cgj h VAL 426 Ca -0.45 -0.47 -0.79 0.00 0.82 0.00 0.00 66.70 65.80 2cgj h VAL 426 Cb 1.21 1.39 -0.24 0.00 -1.52 0.00 0.00 31.29 32.14 2cgj h VAL 426 CO 0.58 0.12 1.35 -0.62 0.02 0.00 0.00 177.57 179.01 2cgj n GLU 427 N -5.03 5.22 -0.28 1.57 -0.58 -1.26 -2.54 120.64 117.74 2cgj n GLU 427 Ca -0.08 -4.37 -0.04 0.00 -0.42 0.00 0.00 57.16 52.24 2cgj n GLU 427 Cb 0.15 -2.50 0.07 0.00 -0.57 0.00 0.00 31.44 28.58 2cgj n GLU 427 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cgj h ALA 428 N 4.28 0.98 -0.54 0.62 0.00 -1.91 -1.77 119.26 120.91 2cgj h ALA 428 Ca 0.58 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.38 2cgj h ALA 428 Cb 0.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2cgj h ALA 428 CO 1.25 0.41 0.18 0.77 0.00 0.00 0.00 179.25 181.86 2cgj h SER 429 N 1.05 0.78 -0.11 0.00 0.02 -1.82 -0.00 113.55 113.46 2cgj h SER 429 Ca 0.28 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2cgj h SER 429 Cb -0.10 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2cgj h SER 429 CO -0.06 0.77 0.00 0.74 -1.14 0.00 0.00 176.83 177.15 2cgj h THR 430 N 0.75 0.93 -0.37 -2.27 2.02 -1.85 -1.47 112.91 110.65 2cgj h THR 430 Ca 0.18 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 2cgj h THR 430 Cb 0.26 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2cgj h THR 430 CO -0.01 0.01 0.20 -0.07 0.37 0.00 0.00 175.52 176.02 2cgj h LEU 431 N 0.04 0.47 -1.33 2.58 3.38 -0.92 -0.39 115.31 119.13 2cgj h LEU 431 Ca 0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2cgj h LEU 431 Cb 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2cgj h LEU 431 CO -0.08 0.43 0.13 1.23 0.09 0.00 0.00 178.44 180.24 2cgj h GLY 432 N 0.47 0.63 0.95 0.83 0.00 -0.95 0.39 103.07 105.38 2cgj h GLY 432 Ca 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2cgj h GLY 432 CO -0.02 0.30 -0.10 -0.57 0.00 0.00 0.00 176.54 176.15 2cgj h ASN 433 N 0.58 -0.24 -0.99 0.19 -0.73 -0.74 -2.59 115.58 111.06 2cgj h ASN 433 Ca 0.14 -0.03 0.04 0.00 1.87 0.00 0.00 56.30 58.32 2cgj h ASN 433 Cb 0.17 0.06 -0.06 0.00 0.27 0.00 0.00 38.32 38.76 2cgj h ASN 433 CO -0.01 -0.12 0.65 0.40 -0.37 0.00 0.00 177.43 177.98 2cgj h ILE 434 N -0.33 1.15 -0.71 2.57 1.08 -0.47 -3.04 117.51 117.75 2cgj h ILE 434 Ca -0.03 -0.42 0.06 0.00 -0.39 0.00 0.00 64.86 64.09 2cgj h ILE 434 Cb 0.26 -0.18 -0.06 0.00 -3.07 0.00 0.00 36.82 33.76 2cgj h ILE 434 CO 0.05 0.22 0.40 1.23 -0.69 0.00 0.00 178.15 179.36 2cgj h GLY 435 N 1.22 1.06 0.91 5.37 0.00 0.02 -2.21 103.07 109.45 2cgj h GLY 435 Ca 0.40 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2cgj h GLY 435 CO -0.14 0.17 -0.17 -2.22 0.00 0.00 0.00 176.54 174.18 2cgj h ILE 436 N 0.74 1.30 -0.65 2.60 1.08 -1.37 -2.92 117.51 118.29 2cgj h ILE 436 Ca 0.32 -1.29 0.12 0.00 -0.39 0.00 0.00 64.86 63.62 2cgj h ILE 436 Cb 0.21 1.53 -0.09 0.00 -3.07 0.00 0.00 36.82 35.40 2cgj h ILE 436 CO -0.19 0.41 0.18 1.56 -0.69 0.00 0.00 178.15 179.42 2cgj h GLN 437 N 0.36 0.31 -0.48 2.37 4.20 -1.38 -1.79 115.11 118.69 2cgj h GLN 437 Ca 0.06 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2cgj h GLN 437 Cb 0.71 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2cgj h GLN 437 CO 0.05 0.21 0.18 -0.07 -0.67 0.00 0.00 178.83 178.52 2cgj h LEU 438 N 0.32 0.63 -0.67 1.46 3.38 -1.31 -0.66 115.31 118.46 2cgj h LEU 438 Ca 0.34 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2cgj h LEU 438 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2cgj h LEU 438 CO -0.40 0.58 -0.26 0.24 0.09 0.00 0.00 178.44 178.69 2cgj h MET 439 N 0.69 0.75 0.00 1.13 2.86 -1.20 0.27 114.93 119.43 2cgj h MET 439 Ca 0.16 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 2cgj h MET 439 Cb 0.16 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2cgj h MET 439 CO -0.01 0.93 -0.38 1.15 1.06 0.00 0.00 176.91 179.66 2cgj h THR 440 N 0.65 1.24 -0.01 2.22 2.02 -0.57 -2.15 112.91 116.31 2cgj h THR 440 Ca 0.08 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.95 2cgj h THR 440 Cb 0.78 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2cgj h THR 440 CO 0.06 0.37 -0.06 0.18 0.37 0.00 0.00 175.52 176.44 2cgj n LEU 441 N -4.04 0.76 -1.43 2.58 4.32 -0.33 -4.92 117.00 113.94 2cgj n LEU 441 Ca -0.02 -0.19 -0.15 0.00 -0.02 0.00 0.00 56.01 55.64 2cgj n LEU 441 Cb 0.42 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 2cgj n LEU 441 CO 0.39 0.13 -0.17 -0.67 -1.22 0.00 0.00 177.39 175.85 2cgj n ASP 442 N -0.56 -4.58 0.01 -1.43 2.03 -0.81 -4.88 116.55 106.33 2cgj n ASP 442 Ca 0.18 0.15 0.12 0.00 0.52 0.00 0.00 54.79 55.75 2cgj n ASP 442 Cb 0.27 -3.58 0.20 0.00 -0.72 0.00 0.00 41.12 37.30 2cgj n ASP 442 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2cgj n GLU 443 N -2.48 0.06 -3.75 -0.67 -0.58 0.90 -4.91 120.64 109.21 2cgj n GLU 443 Ca -0.16 0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.46 2cgj n GLU 443 Cb 0.57 -1.53 -0.11 0.00 -0.57 0.00 0.00 31.44 29.79 2cgj n GLU 443 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2cgj s LEU 444 N -3.24 0.66 -0.06 -4.62 2.96 -1.09 -4.73 118.68 108.56 2cgj s LEU 444 Ca 0.10 0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 54.55 2cgj s LEU 444 Cb 0.17 1.08 -0.30 0.00 0.50 0.00 0.00 46.19 47.64 2cgj s LEU 444 CO 0.72 -0.12 0.62 0.78 -1.32 0.00 0.00 176.35 177.02 2cgj h ASN 445 N 5.94 0.57 -1.43 3.68 2.35 -1.91 -3.36 115.58 121.42 2cgj h ASN 445 Ca -0.29 -0.93 0.01 0.00 -0.55 0.00 0.00 56.30 54.54 2cgj h ASN 445 Cb 1.18 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 2cgj h ASN 445 CO 0.31 1.78 0.12 -0.46 -1.65 0.00 0.00 177.43 177.53 2cgj n ASN 446 N -3.62 -0.62 -0.01 5.81 0.23 -1.26 -5.03 115.26 110.75 2cgj n ASN 446 Ca -0.26 -1.40 -0.12 0.00 -0.53 0.00 0.00 54.58 52.27 2cgj n ASN 446 Cb 1.05 1.03 0.01 0.00 -2.08 0.00 0.00 39.78 39.80 2cgj n ASN 446 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2cgj h VAL 447 N 1.29 1.31 -0.64 3.53 2.07 -1.96 -2.50 116.25 119.35 2cgj h VAL 447 Ca -0.09 -1.85 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 2cgj h VAL 447 Cb 0.36 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2cgj h VAL 447 CO 0.12 0.58 0.25 0.44 0.02 0.00 0.00 177.57 178.98 2cgj h ASP 448 N 0.48 0.89 -0.31 0.57 3.32 -1.97 -0.44 116.42 118.96 2cgj h ASP 448 Ca -0.00 -0.18 0.07 0.00 0.02 0.00 0.00 57.03 56.94 2cgj h ASP 448 Cb 1.18 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.42 2cgj h ASP 448 CO 0.12 0.83 -0.18 -0.78 -1.72 0.00 0.00 179.24 177.50 2cgj h ASP 449 N 0.91 -0.61 -0.62 6.45 1.82 -1.95 -2.70 116.42 119.72 2cgj h ASP 449 Ca 0.21 0.13 -0.03 0.00 -0.39 0.00 0.00 57.03 56.96 2cgj h ASP 449 Cb 0.22 0.32 -0.03 0.00 0.68 0.00 0.00 39.33 40.52 2cgj h ASP 449 CO -0.02 -0.22 0.27 0.15 -1.61 0.00 0.00 179.24 177.82 2cgj h PHE 450 N -0.15 0.91 0.00 0.28 3.57 -0.98 -2.88 116.94 117.70 2cgj h PHE 450 Ca 0.16 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2cgj h PHE 450 Cb 0.39 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2cgj h PHE 450 CO -0.38 0.71 -0.12 0.00 -2.23 0.00 0.00 178.31 176.29 2cgj h ARG 451 N 0.85 0.00 -0.13 1.11 3.08 -0.94 -1.23 114.38 117.13 2cgj h ARG 451 Ca 0.21 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.04 2cgj h ARG 451 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2cgj h ARG 451 CO -0.02 0.12 -0.78 1.96 -1.07 0.00 0.00 179.97 180.18 2cgj h GLN 452 N 0.00 0.68 0.08 0.04 4.20 -1.27 -1.57 115.11 117.28 2cgj h GLN 452 Ca -0.00 -0.57 -0.00 0.00 0.06 0.00 0.00 58.65 58.14 2cgj h GLN 452 Cb 0.35 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2cgj h GLN 452 CO 0.02 1.18 -0.05 0.28 -0.67 0.00 0.00 178.83 179.58 2cgj h VAL 453 N 0.46 0.88 -0.42 -0.54 2.07 -1.21 -2.60 116.25 114.90 2cgj h VAL 453 Ca -0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2cgj h VAL 453 Cb 1.40 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2cgj h VAL 453 CO 0.15 0.00 0.17 0.58 0.02 0.00 0.00 177.57 178.50 2cgj h VAL 454 N -0.14 0.91 0.00 2.57 2.07 -1.28 -0.37 116.25 120.02 2cgj h VAL 454 Ca -0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2cgj h VAL 454 Cb 0.12 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2cgj h VAL 454 CO 0.00 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.12 2cgj n SER 455 N -4.97 0.45 -0.29 0.57 3.41 -0.59 -0.12 113.62 112.08 2cgj n SER 455 Ca 0.02 0.60 0.03 0.00 -0.26 0.00 0.00 58.87 59.27 2cgj n SER 455 Cb 0.13 -0.70 0.05 0.00 -0.26 0.00 0.00 64.21 63.43 2cgj n SER 455 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2cgj n THR 456 N -1.99 0.40 -0.02 6.66 -2.24 -0.99 -4.74 114.28 111.36 2cgj n THR 456 Ca 0.03 -0.70 -0.06 0.00 -2.27 0.00 0.00 64.05 61.04 2cgj n THR 456 Cb 0.23 0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 2cgj n THR 456 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2cgj n THR 457 N 0.23 1.05 -1.50 4.28 -1.04 -0.18 -5.06 114.28 112.06 2cgj n THR 457 Ca 0.05 0.14 -0.33 0.00 -2.04 0.00 0.00 64.05 61.86 2cgj n THR 457 Cb 0.23 -1.79 0.08 0.00 -1.82 0.00 0.00 70.33 67.03 2cgj n THR 457 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cgj s ALA 458 N -2.29 2.22 -0.21 2.41 0.00 0.83 -4.98 121.76 119.74 2cgj s ALA 458 Ca -0.12 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 2cgj s ALA 458 Cb 0.03 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2cgj s ALA 458 CO 0.17 -1.70 1.22 1.21 0.00 0.00 0.00 175.76 176.67 2cgj s ASN 459 N -2.38 6.92 -0.15 0.00 3.84 -1.26 -4.91 114.94 116.99 2cgj s ASN 459 Ca 0.70 1.52 0.02 0.00 0.21 0.00 0.00 52.86 55.31 2cgj s ASN 459 Cb -0.24 -2.54 0.01 0.00 -0.55 0.00 0.00 41.25 37.93 2cgj s ASN 459 CO 0.45 -0.81 -0.21 -0.76 -2.79 0.00 0.00 177.10 172.98 2cgj s LEU 460 N 3.62 2.16 -0.16 3.21 1.43 -1.26 -4.53 118.68 123.15 2cgj s LEU 460 Ca 0.53 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 2cgj s LEU 460 Cb -0.19 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 2cgj s LEU 460 CO 0.15 0.07 -0.04 -0.89 0.23 0.00 0.00 176.35 175.86 2cgj s THR 461 N 0.91 3.85 -0.16 5.49 2.01 -0.44 -4.93 115.64 122.36 2cgj s THR 461 Ca -0.05 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.45 2cgj s THR 461 Cb -0.15 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 2cgj s THR 461 CO -0.04 0.49 0.28 -0.89 -0.69 0.00 0.00 174.62 173.77 2cgj s THR 462 N 0.46 5.32 -0.22 -0.82 2.01 -1.26 -0.18 115.64 120.94 2cgj s THR 462 Ca -0.04 0.52 -0.02 0.00 0.31 0.00 0.00 61.69 62.46 2cgj s THR 462 Cb -0.14 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.76 2cgj s THR 462 CO 0.03 0.39 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.91 2cgj s PHE 463 N 0.45 2.95 -0.09 4.92 0.08 0.21 -5.00 117.98 121.51 2cgj s PHE 463 Ca 0.16 -1.32 -0.21 0.00 0.12 0.00 0.00 56.93 55.67 2cgj s PHE 463 Cb -0.13 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 2cgj s PHE 463 CO 0.03 -0.67 0.61 0.99 -0.10 0.00 0.00 175.22 176.08 2cgj s THR 464 N 1.38 5.10 0.12 0.64 2.01 -1.26 -0.70 115.64 122.93 2cgj s THR 464 Ca 0.04 1.24 -0.31 0.00 0.31 0.00 0.00 61.69 62.96 2cgj s THR 464 Cb -0.15 -3.95 -0.09 0.00 0.01 0.00 0.00 72.50 68.33 2cgj s THR 464 CO -0.06 0.29 1.52 -2.16 -0.69 0.00 0.00 174.62 173.51 2cgj s PRO 465 N 0.71 4.25 -0.38 4.92 0.04 -1.26 -4.80 135.00 138.48 2cgj s PRO 465 Ca 0.33 2.24 -0.14 0.00 0.04 0.00 0.00 61.00 63.47 2cgj s PRO 465 Cb -0.17 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.08 2cgj s PRO 465 CO 0.15 -0.58 0.27 1.21 0.04 0.00 0.00 177.00 178.09 2cgj s ASN 466 N 1.43 6.04 0.35 6.66 2.47 -1.26 -4.94 114.94 125.69 2cgj s ASN 466 Ca 0.69 -0.76 0.15 0.00 0.42 0.00 0.00 52.86 53.36 2cgj s ASN 466 Cb -0.40 -2.14 0.63 0.00 -1.45 0.00 0.00 41.25 37.89 2cgj s ASN 466 CO 0.31 -0.37 1.74 1.55 -3.72 0.00 0.00 177.10 176.60 2cgj h PRO 467 N 8.56 0.00 -0.90 0.43 0.13 -1.93 -2.97 132.00 135.32 2cgj h PRO 467 Ca -0.28 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.53 2cgj h PRO 467 Cb 1.13 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.07 2cgj h PRO 467 CO 0.69 0.44 0.40 -0.25 -0.23 0.00 0.00 178.00 179.05 2cgj n ASP 468 N -3.78 4.05 -4.88 1.44 8.00 -1.26 -4.36 116.55 115.76 2cgj n ASP 468 Ca -0.01 -3.20 -0.30 0.00 0.71 0.00 0.00 54.79 51.99 2cgj n ASP 468 Cb 0.50 -0.75 -0.01 0.00 -0.02 0.00 0.00 41.12 40.83 2cgj n ASP 468 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2cgj s SER 469 N -0.87 6.39 0.14 -2.24 0.15 -1.12 -4.92 113.70 111.24 2cgj s SER 469 Ca 0.48 1.14 -0.17 0.00 0.70 0.00 0.00 55.95 58.10 2cgj s SER 469 Cb 0.39 -2.33 0.02 0.00 -1.71 0.00 0.00 66.02 62.39 2cgj s SER 469 CO 0.11 -0.55 1.76 -0.33 1.20 0.00 0.00 173.24 175.42 2cgj h GLU 470 N 0.62 0.26 0.00 5.44 5.08 -1.92 0.17 114.58 124.23 2cgj h GLU 470 Ca -0.47 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 57.75 2cgj h GLU 470 Cb 1.19 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2cgj h GLU 470 CO 0.63 0.17 -0.63 0.97 -1.00 0.00 0.00 179.01 179.15 2cgj h ILE 471 N 0.26 1.41 -0.29 3.13 2.10 -1.93 -1.59 117.51 120.61 2cgj h ILE 471 Ca 0.14 -2.18 -0.07 0.00 1.08 0.00 0.00 64.86 63.83 2cgj h ILE 471 Cb 0.09 2.19 -0.01 0.00 -1.09 0.00 0.00 36.82 38.00 2cgj h ILE 471 CO -0.13 0.61 -0.08 0.00 -1.08 0.00 0.00 178.15 177.48 2cgj h ALA 472 N 1.37 0.39 -0.62 0.18 0.00 -1.65 -0.63 119.26 118.32 2cgj h ALA 472 Ca -0.01 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2cgj h ALA 472 Cb 1.14 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2cgj h ALA 472 CO 0.08 0.22 0.29 0.45 0.00 0.00 0.00 179.25 180.30 2cgj h HIS 473 N 0.32 0.53 -0.32 0.00 3.86 -0.53 -1.73 115.15 117.27 2cgj h HIS 473 Ca 0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2cgj h HIS 473 Cb 0.57 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2cgj h HIS 473 CO 0.05 0.21 0.14 -0.92 0.86 0.00 0.00 177.93 178.26 2cgj h TYR 474 N 0.53 0.48 -0.26 2.45 5.03 -1.15 -2.53 116.97 121.51 2cgj h TYR 474 Ca 0.30 -0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.45 2cgj h TYR 474 Cb 0.28 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 2cgj h TYR 474 CO -0.12 0.45 -0.35 0.28 -1.32 0.00 0.00 178.16 177.10 2cgj h VAL 475 N 0.37 1.29 -0.15 1.81 2.07 -0.84 -2.52 116.25 118.29 2cgj h VAL 475 Ca 0.11 -1.48 -0.11 0.00 0.82 0.00 0.00 66.70 66.04 2cgj h VAL 475 Cb 0.17 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2cgj h VAL 475 CO -0.01 0.47 -0.38 0.00 0.02 0.00 0.00 177.57 177.67 2cgj h ALA 476 N 1.13 1.08 -0.45 1.67 0.00 -1.32 -3.04 119.26 118.32 2cgj h ALA 476 Ca 0.05 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2cgj h ALA 476 Cb 0.84 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2cgj h ALA 476 CO 0.07 0.59 -0.05 1.25 0.00 0.00 0.00 179.25 181.10 2cgj h LEU 477 N 0.27 0.76 0.00 0.00 6.46 -1.10 -2.94 115.31 118.75 2cgj h LEU 477 Ca 0.03 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 2cgj h LEU 477 Cb 0.80 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2cgj h LEU 477 CO 0.06 0.86 0.00 2.30 -0.62 0.00 0.00 178.44 181.04 2cgj n ILE 478 N -4.19 0.01 0.12 4.05 -6.64 -0.98 -3.27 119.36 108.46 2cgj n ILE 478 Ca 0.02 0.00 -0.21 0.00 -1.77 0.00 0.00 62.75 60.79 2cgj n ILE 478 Cb 0.33 -0.55 -0.15 0.00 -1.44 0.00 0.00 39.64 37.83 2cgj n ILE 478 CO 0.00 0.00 0.00 0.45 -1.77 0.00 0.00 176.55 175.23 2cgj h HIS 479 N 0.00 0.74 0.00 4.28 3.86 -1.57 -3.51 115.15 118.95 2cgj h HIS 479 Ca 0.00 -0.54 0.00 0.00 -1.16 0.00 0.00 60.37 58.67 2cgj h HIS 479 Cb 0.01 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2cgj h HIS 479 CO 0.00 1.46 0.00 -1.13 0.86 0.00 0.00 177.93 179.12