#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgl n PHE 3 N 0.00 2.44 -4.31 -1.42 -1.74 -1.26 -4.81 117.46 106.36 2cgl n PHE 3 Ca 0.00 0.45 -0.35 0.00 -0.56 0.00 0.00 57.45 56.99 2cgl n PHE 3 Cb 0.00 -2.41 -0.09 0.00 1.52 0.00 0.00 39.48 38.50 2cgl n PHE 3 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 2cgl s ARG 4 N -2.53 3.00 -0.33 3.97 1.81 0.17 -4.90 118.95 120.13 2cgl s ARG 4 Ca 0.64 -0.41 -0.06 0.00 -1.72 0.00 0.00 55.73 54.18 2cgl s ARG 4 Cb -0.45 -2.81 0.04 0.00 -0.45 0.00 0.00 34.95 31.28 2cgl s ARG 4 CO 0.55 0.70 0.09 -0.80 -0.68 0.00 0.00 175.30 175.16 2cgl s ASN 5 N -1.03 5.26 -0.08 0.23 0.01 -1.26 -1.07 114.94 117.00 2cgl s ASN 5 Ca 0.15 -1.15 0.03 0.00 -0.71 0.00 0.00 52.86 51.17 2cgl s ASN 5 Cb -0.11 -1.85 -0.02 0.00 0.41 0.00 0.00 41.25 39.68 2cgl s ASN 5 CO 0.04 -0.32 -0.17 0.00 -1.51 0.00 0.00 177.10 175.14 2cgl s VAL 7 N -0.14 4.23 -0.12 0.00 1.01 -0.54 -0.76 120.40 124.09 2cgl s VAL 7 Ca -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2cgl s VAL 7 Cb -0.14 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2cgl s VAL 7 CO 0.04 0.40 -0.03 0.00 0.00 0.00 0.00 175.10 175.51 2cgl s ALA 8 N 1.10 3.10 -0.26 5.51 0.00 -1.26 -1.66 121.76 128.30 2cgl s ALA 8 Ca 0.03 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 2cgl s ALA 8 Cb -0.14 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 2cgl s ALA 8 CO 0.02 0.37 0.07 0.08 0.00 0.00 0.00 175.76 176.31 2cgl s VAL 9 N -0.17 4.22 -0.25 0.00 1.01 0.21 -4.35 120.40 121.06 2cgl s VAL 9 Ca 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2cgl s VAL 9 Cb -0.13 -3.01 0.07 0.00 0.00 0.00 0.00 36.38 33.31 2cgl s VAL 9 CO 0.02 0.29 -0.05 -0.62 0.00 0.00 0.00 175.10 174.74 2cgl s ASP 10 N 1.59 4.04 -0.23 3.32 2.15 -0.67 -0.65 116.67 126.21 2cgl s ASP 10 Ca 0.06 -1.32 -0.08 0.00 0.43 0.00 0.00 52.55 51.65 2cgl s ASP 10 Cb -0.15 -1.26 -0.03 0.00 -0.30 0.00 0.00 42.92 41.17 2cgl s ASP 10 CO 0.03 -0.25 0.08 -0.76 -0.17 0.00 0.00 175.17 174.10 2cgl s LEU 11 N 1.32 3.57 0.44 -1.34 1.43 0.11 -1.59 118.68 122.62 2cgl s LEU 11 Ca -0.04 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.00 2cgl s LEU 11 Cb -0.19 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2cgl s LEU 11 CO -0.07 0.02 0.17 -0.83 0.23 0.00 0.00 176.35 175.86 2cgl s GLY 12 N 1.32 2.45 0.54 -3.19 0.00 0.12 -2.66 107.32 105.89 2cgl s GLY 12 Ca 0.05 -1.80 0.31 0.00 0.00 0.00 0.00 44.72 43.28 2cgl s GLY 12 CO 0.04 -1.98 2.05 0.00 0.00 0.00 0.00 173.10 173.22 2cgl h ALA 13 N 1.37 1.12 -0.00 3.20 0.00 -1.98 -3.18 119.26 119.78 2cgl h ALA 13 Ca -0.42 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2cgl h ALA 13 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2cgl h ALA 13 CO 0.70 0.11 -0.10 -1.13 0.00 0.00 0.00 179.25 178.83 2cgl n SER 14 N -3.37 0.47 -3.60 0.00 3.41 -1.26 -3.21 113.62 106.06 2cgl n SER 14 Ca -0.01 -0.74 -0.16 0.00 -0.26 0.00 0.00 58.87 57.71 2cgl n SER 14 Cb 0.26 0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 64.86 2cgl n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cgl s SER 15 N -1.00 -0.48 0.15 4.04 0.15 -1.20 -2.98 113.70 112.38 2cgl s SER 15 Ca 0.02 0.40 0.10 0.00 0.70 0.00 0.00 55.95 57.17 2cgl s SER 15 Cb 0.02 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 2cgl s SER 15 CO 0.10 -0.60 -0.24 -0.83 1.20 0.00 0.00 173.24 172.87 2cgl s GLY 16 N -1.47 1.52 -0.04 9.45 0.00 0.55 0.10 107.32 117.44 2cgl s GLY 16 Ca -0.10 -1.47 -0.05 0.00 0.00 0.00 0.00 44.72 43.10 2cgl s GLY 16 CO 0.05 -1.48 0.13 1.09 0.00 0.00 0.00 173.10 172.89 2cgl s ARG 17 N -2.28 0.20 0.20 2.90 1.70 -0.62 -0.93 118.95 120.12 2cgl s ARG 17 Ca 0.14 0.09 0.09 0.00 -0.47 0.00 0.00 55.73 55.58 2cgl s ARG 17 Cb -0.09 0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.34 2cgl s ARG 17 CO 0.07 -0.03 -0.08 0.08 -1.08 0.00 0.00 175.30 174.26 2cgl s VAL 18 N -0.16 3.24 -0.29 4.99 1.01 0.13 -1.67 120.40 127.64 2cgl s VAL 18 Ca -0.02 -1.73 -0.13 0.00 0.00 0.00 0.00 61.98 60.10 2cgl s VAL 18 Cb -0.02 -2.64 0.11 0.00 0.00 0.00 0.00 36.38 33.83 2cgl s VAL 18 CO 0.00 -0.18 0.71 -0.22 0.00 0.00 0.00 175.10 175.42 2cgl s LEU 20 N -3.04 -0.99 -0.05 3.92 2.96 0.44 -0.12 118.68 121.80 2cgl s LEU 20 Ca 0.27 1.45 -0.04 0.00 -0.22 0.00 0.00 54.13 55.59 2cgl s LEU 20 Cb -0.08 2.26 -0.04 0.00 0.50 0.00 0.00 46.19 48.83 2cgl s LEU 20 CO 0.16 -0.21 0.13 0.00 -1.32 0.00 0.00 176.35 175.11 2cgl s ALA 21 N 2.27 3.78 -0.15 5.97 0.00 0.07 -0.17 121.76 133.52 2cgl s ALA 21 Ca -0.08 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2cgl s ALA 21 Cb -0.08 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2cgl s ALA 21 CO -0.19 0.68 -0.18 0.50 0.00 0.00 0.00 175.76 176.57 2cgl s ARG 22 N -1.48 3.12 -0.02 0.00 3.52 -0.26 -1.72 118.95 122.11 2cgl s ARG 22 Ca 0.21 -0.79 0.02 0.00 -0.13 0.00 0.00 55.73 55.03 2cgl s ARG 22 Cb -0.12 -2.56 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 2cgl s ARG 22 CO 0.11 -0.03 -0.07 -0.47 -0.81 0.00 0.00 175.30 174.03 2cgl s TYR 23 N 0.89 0.78 -0.03 5.12 5.04 -0.23 -1.48 117.35 127.44 2cgl s TYR 23 Ca -0.04 -0.18 -0.01 0.00 -2.44 0.00 0.00 57.07 54.40 2cgl s TYR 23 Cb -0.15 -0.57 0.03 0.00 0.35 0.00 0.00 41.96 41.62 2cgl s TYR 23 CO -0.02 -0.08 0.05 -1.83 -1.34 0.00 0.00 175.55 172.33 2cgl s GLU 24 N 0.21 -0.02 0.19 4.97 -1.05 -0.84 0.44 118.70 122.61 2cgl s GLU 24 Ca -0.03 0.24 -0.14 0.00 -0.15 0.00 0.00 54.97 54.88 2cgl s GLU 24 Cb -0.08 -0.25 0.19 0.00 -0.44 0.00 0.00 34.13 33.56 2cgl s GLU 24 CO 0.00 -0.18 1.65 0.00 0.95 0.00 0.00 175.26 177.68 2cgl h ARG 25 N 7.34 0.02 -0.81 -4.83 3.08 -1.87 -2.12 114.38 115.18 2cgl h ARG 25 Ca -0.44 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.68 2cgl h ARG 25 Cb 1.12 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.12 2cgl h ARG 25 CO 0.45 0.01 0.53 0.93 -1.07 0.00 0.00 179.97 180.83 2cgl h GLU 26 N 0.02 0.82 0.00 0.04 5.08 -1.96 -1.62 114.58 116.96 2cgl h GLU 26 Ca 0.27 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2cgl h GLU 26 Cb 0.41 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2cgl h GLU 26 CO -0.55 0.55 -0.73 0.00 -1.00 0.00 0.00 179.01 177.28 2cgl n ARG 28 N -1.96 -2.21 -3.60 0.00 5.12 -0.61 -4.94 116.66 108.46 2cgl n ARG 28 Ca 0.03 0.64 -0.37 0.00 -1.93 0.00 0.00 57.85 56.22 2cgl n ARG 28 Cb 0.42 -5.25 -0.09 0.00 -1.16 0.00 0.00 32.46 26.38 2cgl n ARG 28 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2cgl s SER 29 N -2.04 6.15 -0.16 0.55 1.04 -1.18 -4.98 113.70 113.08 2cgl s SER 29 Ca 0.01 0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.59 2cgl s SER 29 Cb -0.00 -2.13 0.04 0.00 0.10 0.00 0.00 66.02 64.03 2cgl s SER 29 CO 0.01 0.02 -0.03 -0.22 0.98 0.00 0.00 173.24 174.00 2cgl s LEU 30 N 1.23 1.43 0.14 2.42 0.20 -1.26 -1.98 118.68 120.86 2cgl s LEU 30 Ca 0.09 -0.63 0.08 0.00 0.69 0.00 0.00 54.13 54.37 2cgl s LEU 30 Cb -0.14 -0.81 -0.04 0.00 -0.43 0.00 0.00 46.19 44.77 2cgl s LEU 30 CO 0.06 -0.21 -0.11 0.42 -0.29 0.00 0.00 176.35 176.23 2cgl s THR 31 N 1.71 3.23 -0.09 3.68 -4.23 -0.55 -4.97 115.64 114.42 2cgl s THR 31 Ca 0.01 -1.48 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 2cgl s THR 31 Cb -0.15 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.16 2cgl s THR 31 CO -0.07 0.00 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.68 2cgl s LEU 32 N -2.50 1.47 -0.04 4.79 0.20 -1.26 -1.10 118.68 120.24 2cgl s LEU 32 Ca 0.23 -0.31 0.05 0.00 0.69 0.00 0.00 54.13 54.78 2cgl s LEU 32 Cb -0.10 -0.86 -0.02 0.00 -0.43 0.00 0.00 46.19 44.78 2cgl s LEU 32 CO 0.14 -0.03 -0.19 -0.13 -0.29 0.00 0.00 176.35 175.85 2cgl s ARG 33 N 1.12 2.39 -0.09 1.98 0.52 0.76 -4.96 118.95 120.66 2cgl s ARG 33 Ca -0.06 -0.79 -0.28 0.00 -0.52 0.00 0.00 55.73 54.08 2cgl s ARG 33 Cb -0.14 -2.25 -0.02 0.00 0.52 0.00 0.00 34.95 33.06 2cgl s ARG 33 CO -0.02 0.57 0.94 -2.00 0.02 0.00 0.00 175.30 174.82 2cgl s GLU 34 N -0.62 4.43 -0.24 3.54 2.12 -1.26 -0.42 118.70 126.26 2cgl s GLU 34 Ca 0.09 1.29 -0.16 0.00 0.36 0.00 0.00 54.97 56.55 2cgl s GLU 34 Cb -0.11 -3.52 -0.16 0.00 0.26 0.00 0.00 34.13 30.60 2cgl s GLU 34 CO 0.00 -0.22 -0.05 -0.89 -0.54 0.00 0.00 175.26 173.56 2cgl n ILE 35 N 4.36 1.54 -3.67 -3.70 2.08 0.83 -4.92 119.36 115.89 2cgl n ILE 35 Ca 0.06 -0.24 -0.12 0.00 0.56 0.00 0.00 62.75 63.01 2cgl n ILE 35 Cb 0.49 -1.93 -0.12 0.00 -0.75 0.00 0.00 39.64 37.33 2cgl n ILE 35 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2cgl s HIS 36 N -2.45 -0.49 -0.08 1.39 2.46 -0.74 -4.99 115.29 110.39 2cgl s HIS 36 Ca -0.33 1.07 0.01 0.00 0.47 0.00 0.00 55.06 56.28 2cgl s HIS 36 Cb 0.10 0.04 -0.03 0.00 -0.13 0.00 0.00 32.58 32.57 2cgl s HIS 36 CO 0.56 -0.37 -0.09 0.50 -2.47 0.00 0.00 174.74 172.86 2cgl s ARG 37 N 2.34 2.90 0.06 2.88 6.06 -1.26 0.17 118.95 132.09 2cgl s ARG 37 Ca -0.00 -0.60 -0.03 0.00 -2.50 0.00 0.00 55.73 52.59 2cgl s ARG 37 Cb -0.12 -2.58 -0.03 0.00 0.06 0.00 0.00 34.95 32.28 2cgl s ARG 37 CO -0.09 0.54 0.04 -0.59 -2.50 0.00 0.00 175.30 172.69 2cgl s PHE 38 N -0.47 0.38 0.47 5.12 -0.71 -0.10 -5.00 117.98 117.65 2cgl s PHE 38 Ca 0.07 -0.85 -0.22 0.00 -1.04 0.00 0.00 56.93 54.89 2cgl s PHE 38 Cb -0.12 -0.27 -0.08 0.00 -1.21 0.00 0.00 43.02 41.34 2cgl s PHE 38 CO 0.02 -0.40 1.09 -0.80 -1.34 0.00 0.00 175.22 173.78 2cgl s ASN 39 N -2.71 6.29 0.11 1.98 0.01 -1.26 -0.33 114.94 119.04 2cgl s ASN 39 Ca 0.03 2.09 0.02 0.00 -0.71 0.00 0.00 52.86 54.29 2cgl s ASN 39 Cb 0.05 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2cgl s ASN 39 CO -0.09 -0.82 -0.05 0.21 -1.51 0.00 0.00 177.10 174.83 2cgl s ASN 40 N -1.70 1.17 0.00 -1.22 3.04 -1.16 -4.55 114.94 110.52 2cgl s ASN 40 Ca 0.65 -1.04 0.00 0.00 0.04 0.00 0.00 52.86 52.52 2cgl s ASN 40 Cb -0.22 0.10 0.00 0.00 -1.54 0.00 0.00 41.25 39.59 2cgl s ASN 40 CO 0.26 -0.48 0.00 0.61 -3.04 0.00 0.00 177.10 174.45 2cgl n GLY 41 N -0.08 1.01 3.77 1.21 0.00 -1.20 -4.08 105.19 105.81 2cgl n GLY 41 Ca -0.11 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 2cgl n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cgl s LEU 42 N 0.00 4.48 -0.11 0.99 1.43 -1.26 -4.69 118.68 119.52 2cgl s LEU 42 Ca 0.00 1.94 0.03 0.00 -1.03 0.00 0.00 54.13 55.07 2cgl s LEU 42 Cb 0.00 -3.82 -0.00 0.00 0.03 0.00 0.00 46.19 42.40 2cgl s LEU 42 CO 0.00 -0.01 -0.21 -1.00 0.23 0.00 0.00 176.35 175.36 2cgl s HIS 43 N -1.39 2.63 -0.40 0.29 3.76 0.05 -4.95 115.29 115.28 2cgl s HIS 43 Ca 0.46 -0.95 -0.28 0.00 -0.15 0.00 0.00 55.06 54.14 2cgl s HIS 43 Cb -0.23 -1.75 0.02 0.00 1.11 0.00 0.00 32.58 31.73 2cgl s HIS 43 CO 0.29 -0.37 1.07 -1.12 -0.85 0.00 0.00 174.74 173.76 2cgl s SER 44 N 0.35 6.76 -0.18 1.40 0.01 -1.26 -0.22 113.70 120.56 2cgl s SER 44 Ca -0.17 0.71 -0.03 0.00 1.31 0.00 0.00 55.95 57.78 2cgl s SER 44 Cb -0.17 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.58 2cgl s SER 44 CO 0.08 -1.03 0.03 -1.58 0.41 0.00 0.00 173.24 171.15 2cgl s GLN 45 N 3.95 0.67 -1.42 12.44 0.74 0.13 -4.89 119.66 131.28 2cgl s GLN 45 Ca 0.45 -0.39 -0.09 0.00 0.05 0.00 0.00 55.36 55.38 2cgl s GLN 45 Cb -0.10 -2.03 0.04 0.00 1.10 0.00 0.00 33.01 32.02 2cgl s GLN 45 CO 0.23 -0.61 1.02 0.09 -0.55 0.00 0.00 175.29 175.47 2cgl n ASN 46 N 5.05 -4.69 0.00 6.67 3.02 -1.26 -1.55 115.26 122.50 2cgl n ASN 46 Ca -0.09 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2cgl n ASN 46 Cb 0.47 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 2cgl n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cgl n GLY 47 N -1.75 0.75 3.41 7.41 0.00 -1.26 -5.03 105.19 108.72 2cgl n GLY 47 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2cgl n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cgl s TYR 48 N -2.84 2.24 -0.34 1.61 1.51 -0.59 -5.04 117.35 113.90 2cgl s TYR 48 Ca 0.00 -0.37 -0.14 0.00 -1.01 0.00 0.00 57.07 55.55 2cgl s TYR 48 Cb 0.00 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 2cgl s TYR 48 CO 0.00 0.48 0.30 0.08 -1.11 0.00 0.00 175.55 175.30 2cgl s VAL 49 N -1.71 5.22 0.32 0.71 1.01 -1.26 0.20 120.40 124.89 2cgl s VAL 49 Ca 0.20 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2cgl s VAL 49 Cb -0.08 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 2cgl s VAL 49 CO 0.09 -0.04 0.07 0.42 0.00 0.00 0.00 175.10 175.64 2cgl s THR 50 N 1.88 1.09 -0.04 3.92 -4.23 0.70 -0.56 115.64 118.39 2cgl s THR 50 Ca 0.09 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.56 2cgl s THR 50 Cb -0.17 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 2cgl s THR 50 CO 0.11 0.00 0.17 0.26 -0.54 0.00 0.00 174.62 174.62 2cgl s TRP 51 N -3.34 3.55 -1.14 3.99 0.52 -0.56 -0.77 118.94 121.18 2cgl s TRP 51 Ca 0.36 0.40 -0.12 0.00 0.02 0.00 0.00 56.10 56.75 2cgl s TRP 51 Cb 0.08 -1.86 0.21 0.00 -1.15 0.00 0.00 33.47 30.75 2cgl s TRP 51 CO 0.15 0.67 1.28 0.34 0.02 0.00 0.00 176.95 179.41 2cgl s ASP 52 N -1.67 7.12 0.31 2.95 -1.08 -1.26 -4.68 116.67 118.37 2cgl s ASP 52 Ca 0.24 -3.14 0.09 0.00 -0.52 0.00 0.00 52.55 49.22 2cgl s ASP 52 Cb -0.12 -2.33 0.51 0.00 -1.46 0.00 0.00 42.92 39.52 2cgl s ASP 52 CO 0.14 -0.60 1.72 -0.37 0.52 0.00 0.00 175.17 176.58 2cgl h VAL 53 N 4.39 1.32 -0.59 1.11 -1.51 -1.96 -1.64 116.25 117.37 2cgl h VAL 53 Ca 0.25 -1.56 -0.04 0.00 -1.23 0.00 0.00 66.70 64.12 2cgl h VAL 53 Cb 0.89 1.77 -0.03 0.00 -2.13 0.00 0.00 31.29 31.79 2cgl h VAL 53 CO 1.14 0.46 0.21 0.44 -1.23 0.00 0.00 177.57 178.59 2cgl h ASP 54 N 0.11 0.84 -0.17 4.19 3.32 -2.00 0.93 116.42 123.64 2cgl h ASP 54 Ca 0.01 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 2cgl h ASP 54 Cb 0.82 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2cgl h ASP 54 CO 0.06 0.80 -0.24 0.28 -1.72 0.00 0.00 179.24 178.43 2cgl h SER 55 N 0.83 0.63 -0.37 6.45 0.02 -1.89 -1.83 113.55 117.40 2cgl h SER 55 Ca 0.20 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2cgl h SER 55 Cb 0.24 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2cgl h SER 55 CO -0.01 0.86 0.18 -0.07 -1.14 0.00 0.00 176.83 176.65 2cgl h LEU 56 N 0.55 0.48 -0.76 5.07 3.38 -0.94 -1.29 115.31 121.80 2cgl h LEU 56 Ca 0.08 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2cgl h LEU 56 Cb 0.70 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2cgl h LEU 56 CO 0.05 0.47 0.50 -0.08 0.09 0.00 0.00 178.44 179.47 2cgl h GLU 57 N 0.45 0.99 -0.74 1.13 4.81 -0.62 -0.66 114.58 119.94 2cgl h GLU 57 Ca 0.13 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2cgl h GLU 57 Cb 0.11 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2cgl h GLU 57 CO -0.02 0.66 0.27 0.77 -0.73 0.00 0.00 179.01 179.97 2cgl h SER 58 N 1.02 1.05 -0.53 1.04 0.02 -1.20 0.61 113.55 115.56 2cgl h SER 58 Ca 0.28 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2cgl h SER 58 Cb -0.11 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.13 2cgl h SER 58 CO -0.06 0.95 0.32 0.00 -1.14 0.00 0.00 176.83 176.90 2cgl h ALA 59 N 1.14 0.67 -0.10 3.77 0.00 -0.93 0.97 119.26 124.79 2cgl h ALA 59 Ca 0.25 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2cgl h ALA 59 Cb 0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2cgl h ALA 59 CO -0.02 0.15 0.05 0.82 0.00 0.00 0.00 179.25 180.26 2cgl h ILE 60 N 0.71 1.10 -0.76 0.00 2.04 -0.70 -1.86 117.51 118.05 2cgl h ILE 60 Ca 0.19 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2cgl h ILE 60 Cb -0.02 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2cgl h ILE 60 CO -0.04 0.09 0.50 0.03 0.00 0.00 0.00 178.15 178.73 2cgl h ARG 61 N 0.05 0.99 -0.37 2.37 3.08 -0.70 -0.84 114.38 118.95 2cgl h ARG 61 Ca 0.03 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2cgl h ARG 61 Cb 0.10 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 2cgl h ARG 61 CO -0.00 0.65 0.05 1.25 -1.07 0.00 0.00 179.97 180.85 2cgl h LEU 62 N 1.02 -0.04 -0.06 3.04 6.46 -0.56 0.28 115.31 125.44 2cgl h LEU 62 Ca 0.28 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 58.11 2cgl h LEU 62 Cb -0.11 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2cgl h LEU 62 CO -0.06 0.01 0.03 1.23 -0.62 0.00 0.00 178.44 179.03 2cgl h GLY 63 N 0.16 0.10 0.76 3.75 0.00 -0.85 -1.15 103.07 105.84 2cgl h GLY 63 Ca 0.18 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.50 2cgl h GLY 63 CO -0.26 0.04 0.18 1.41 0.00 0.00 0.00 176.54 177.91 2cgl h LEU 64 N 0.01 0.24 -1.31 3.11 3.38 -0.80 -2.63 115.31 117.30 2cgl h LEU 64 Ca 0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2cgl h LEU 64 Cb 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2cgl h LEU 64 CO -0.00 0.18 -0.30 0.78 0.09 0.00 0.00 178.44 179.18 2cgl h ASN 65 N 0.36 0.00 -0.17 -0.43 -0.26 -0.33 -2.09 115.58 112.67 2cgl h ASN 65 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2cgl h ASN 65 Cb 0.10 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 2cgl h ASN 65 CO -0.14 0.30 0.10 0.11 -1.06 0.00 0.00 177.43 176.74 2cgl h LYS 66 N 0.00 0.20 -0.76 0.81 1.79 -0.84 -0.24 116.57 117.53 2cgl h LYS 66 Ca -0.00 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2cgl h LYS 66 Cb 0.66 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.23 2cgl h LYS 66 CO 0.04 0.14 0.50 0.28 -1.08 0.00 0.00 179.45 179.32 2cgl h VAL 67 N 0.21 1.20 0.17 0.50 2.07 -1.29 -1.95 116.25 117.15 2cgl h VAL 67 Ca 0.06 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2cgl h VAL 67 Cb -0.01 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2cgl h VAL 67 CO -0.02 0.19 -0.08 0.00 0.02 0.00 0.00 177.57 177.68 2cgl h ALA 69 N 0.53 1.04 0.00 0.00 0.00 -0.97 0.46 119.26 120.32 2cgl h ALA 69 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cgl h ALA 69 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cgl h ALA 69 CO 0.04 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2cgl n ALA 70 N -2.11 2.03 -1.04 0.00 0.00 -0.74 -4.92 120.51 113.72 2cgl n ALA 70 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 2cgl n ALA 70 Cb 0.22 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 2cgl n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgl n GLY 71 N 0.82 0.52 3.75 0.00 0.00 0.15 -5.03 105.19 105.41 2cgl n GLY 71 Ca 0.05 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 2cgl n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgl s ILE 72 N -2.00 3.97 -0.84 -0.61 1.01 -1.11 -4.98 121.20 116.64 2cgl s ILE 72 Ca 0.00 1.94 -0.24 0.00 0.00 0.00 0.00 60.65 62.35 2cgl s ILE 72 Cb 0.00 -4.23 0.06 0.00 0.01 0.00 0.00 42.46 38.29 2cgl s ILE 72 CO 0.00 0.44 1.26 0.00 0.00 0.00 0.00 174.94 176.64 2cgl s ALA 73 N -1.03 2.89 -0.05 9.38 0.00 -1.26 -4.73 121.76 126.97 2cgl s ALA 73 Ca 0.43 -1.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.14 2cgl s ALA 73 Cb -0.27 -4.24 -0.04 0.00 0.00 0.00 0.00 23.12 18.57 2cgl s ALA 73 CO 0.34 -3.26 1.30 0.42 0.00 0.00 0.00 175.76 174.56 2cgl s ILE 74 N 4.74 4.04 -0.09 0.00 1.01 -1.26 -4.19 121.20 125.46 2cgl s ILE 74 Ca 0.36 1.37 0.15 0.00 0.00 0.00 0.00 60.65 62.53 2cgl s ILE 74 Cb -0.07 -3.88 -0.21 0.00 0.01 0.00 0.00 42.46 38.31 2cgl s ILE 74 CO 0.02 -0.02 0.63 0.47 0.00 0.00 0.00 174.94 176.04 2cgl n ASP 75 N 5.53 0.73 -3.60 3.58 8.00 0.14 -4.87 116.55 126.06 2cgl n ASP 75 Ca 0.12 0.34 -0.05 0.00 0.71 0.00 0.00 54.79 55.91 2cgl n ASP 75 Cb 0.45 0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 2cgl n ASP 75 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2cgl s SER 76 N -5.88 -0.25 0.03 -2.24 1.04 -1.24 -4.40 113.70 100.76 2cgl s SER 76 Ca -0.05 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.28 2cgl s SER 76 Cb 0.08 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 2cgl s SER 76 CO 0.82 -0.62 -0.10 -0.63 0.98 0.00 0.00 173.24 173.69 2cgl s ILE 77 N -3.01 0.74 0.03 -1.02 1.01 -0.74 -1.46 121.20 116.75 2cgl s ILE 77 Ca 0.09 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 2cgl s ILE 77 Cb -0.01 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.77 2cgl s ILE 77 CO -0.05 -0.07 0.17 -0.83 0.00 0.00 0.00 174.94 174.16 2cgl s GLY 78 N -0.95 0.06 -0.07 6.18 0.00 -0.66 -0.96 107.32 110.91 2cgl s GLY 78 Ca -0.02 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.43 2cgl s GLY 78 CO 0.00 -0.45 -0.12 -0.42 0.00 0.00 0.00 173.10 172.11 2cgl s ILE 79 N -2.31 1.18 0.05 0.90 1.01 -1.26 -0.62 121.20 120.14 2cgl s ILE 79 Ca -0.07 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.14 2cgl s ILE 79 Cb -0.02 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 2cgl s ILE 79 CO -0.03 0.37 -0.16 1.51 0.00 0.00 0.00 174.94 176.63 2cgl s ASP 80 N 0.73 1.87 0.32 3.58 -4.77 0.17 -4.61 116.67 113.97 2cgl s ASP 80 Ca -0.13 -0.50 0.03 0.00 -3.30 0.00 0.00 52.55 48.65 2cgl s ASP 80 Cb -0.16 -0.12 -0.02 0.00 -1.09 0.00 0.00 42.92 41.53 2cgl s ASP 80 CO 0.03 0.05 0.33 0.42 0.70 0.00 0.00 175.17 176.70 2cgl s THR 81 N -0.90 0.00 0.65 2.11 -4.23 -0.33 -0.71 115.64 112.22 2cgl s THR 81 Ca 0.03 -1.86 -0.17 0.00 -1.18 0.00 0.00 61.69 58.50 2cgl s THR 81 Cb -0.08 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 2cgl s THR 81 CO 0.02 0.00 1.20 -1.66 -0.54 0.00 0.00 174.62 173.64 2cgl s TRP 82 N -3.39 2.28 0.67 3.99 -2.14 -1.09 0.14 118.94 119.40 2cgl s TRP 82 Ca 0.37 1.54 -0.11 0.00 2.66 0.00 0.00 56.10 60.56 2cgl s TRP 82 Cb 0.02 -3.46 0.16 0.00 -3.10 0.00 0.00 33.47 27.08 2cgl s TRP 82 CO 0.24 -2.35 0.82 0.41 -2.66 0.00 0.00 176.95 173.41 2cgl n GLY 83 N 0.39 -1.70 4.70 3.67 0.00 -1.26 -4.58 105.19 106.42 2cgl n GLY 83 Ca 0.13 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2cgl n GLY 83 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cgl n VAL 84 N -3.39 0.00 -2.47 1.61 0.31 -1.26 -4.91 118.33 108.21 2cgl n VAL 84 Ca 0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.11 2cgl n VAL 84 Cb 0.37 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.26 2cgl n VAL 84 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2cgl s ASP 85 N 0.00 6.66 0.16 4.52 1.01 -1.26 -4.45 116.67 123.31 2cgl s ASP 85 Ca 0.00 1.60 -0.06 0.00 0.71 0.00 0.00 52.55 54.81 2cgl s ASP 85 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 2cgl s ASP 85 CO 0.00 -0.56 0.20 0.72 0.21 0.00 0.00 175.17 175.74 2cgl s PHE 86 N -2.53 0.60 -0.08 4.23 -0.12 -1.26 -4.48 117.98 114.34 2cgl s PHE 86 Ca 0.60 -0.96 0.03 0.00 -0.05 0.00 0.00 56.93 56.54 2cgl s PHE 86 Cb -0.10 -0.23 0.01 0.00 -0.63 0.00 0.00 43.02 42.08 2cgl s PHE 86 CO 0.28 -0.65 -0.15 0.08 -0.05 0.00 0.00 175.22 174.73 2cgl s VAL 87 N -4.01 1.35 0.11 -2.49 1.01 0.15 -4.64 120.40 111.88 2cgl s VAL 87 Ca 0.21 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 2cgl s VAL 87 Cb 0.05 -1.22 -0.07 0.00 0.00 0.00 0.00 36.38 35.14 2cgl s VAL 87 CO 0.01 0.40 0.64 -0.76 0.00 0.00 0.00 175.10 175.39 2cgl s LEU 88 N 0.64 4.53 0.01 3.92 1.43 -1.26 -1.06 118.68 126.90 2cgl s LEU 88 Ca -0.15 1.38 0.04 0.00 -1.03 0.00 0.00 54.13 54.37 2cgl s LEU 88 Cb -0.16 -3.06 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 2cgl s LEU 88 CO 0.04 0.24 -0.12 -0.76 0.23 0.00 0.00 176.35 175.98 2cgl s LEU 89 N -1.19 2.09 0.00 1.79 1.43 0.28 -0.54 118.68 122.53 2cgl s LEU 89 Ca 0.32 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 2cgl s LEU 89 Cb -0.20 -0.59 0.19 0.00 0.03 0.00 0.00 46.19 45.62 2cgl s LEU 89 CO 0.21 0.09 1.16 -0.90 0.23 0.00 0.00 176.35 177.14 2cgl n ASP 90 N 2.40 0.41 0.32 2.29 5.68 0.42 -0.15 116.55 127.92 2cgl n ASP 90 Ca -0.16 -1.62 0.20 0.00 -0.50 0.00 0.00 54.79 52.71 2cgl n ASP 90 Cb 0.55 -0.85 1.04 0.00 -1.14 0.00 0.00 41.12 40.72 2cgl n ASP 90 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 2cgl h GLN 91 N 0.00 0.00 -0.02 0.11 3.07 -1.89 -1.70 115.11 114.68 2cgl h GLN 91 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.36 2cgl h GLN 91 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.67 2cgl h GLN 91 CO 0.30 0.01 -0.21 1.04 0.09 0.00 0.00 178.83 180.06 2cgl n GLN 92 N -3.25 1.80 -0.22 0.06 1.13 -1.26 -4.97 117.38 110.68 2cgl n GLN 92 Ca -0.02 -1.47 0.00 0.00 -1.94 0.00 0.00 57.00 53.57 2cgl n GLN 92 Cb 0.13 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.01 2cgl n GLN 92 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cgl n GLY 93 N 1.37 0.83 3.81 1.08 0.00 -0.64 -5.07 105.19 106.57 2cgl n GLY 93 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2cgl n GLY 93 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cgl s GLN 94 N -0.78 4.29 0.38 1.61 -1.52 -1.26 -4.78 119.66 117.59 2cgl s GLN 94 Ca 0.00 0.95 -0.27 0.00 -1.95 0.00 0.00 55.36 54.09 2cgl s GLN 94 Cb 0.00 -2.78 -0.09 0.00 -0.22 0.00 0.00 33.01 29.92 2cgl s GLN 94 CO 0.00 0.32 1.29 1.03 -0.25 0.00 0.00 175.29 177.68 2cgl s ARG 95 N -2.17 4.12 -0.16 2.91 0.52 -1.26 -0.43 118.95 122.48 2cgl s ARG 95 Ca 0.47 2.14 -0.04 0.00 -0.52 0.00 0.00 55.73 57.78 2cgl s ARG 95 Cb -0.16 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 2cgl s ARG 95 CO 0.21 -0.36 -0.03 0.08 0.02 0.00 0.00 175.30 175.21 2cgl s VAL 96 N -1.23 3.90 0.00 3.52 1.01 0.29 -4.79 120.40 123.10 2cgl s VAL 96 Ca 0.54 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2cgl s VAL 96 Cb -0.38 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2cgl s VAL 96 CO 0.49 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.69 2cgl n GLY 97 N 3.61 -0.38 3.94 4.51 0.00 -1.26 -4.38 105.19 111.23 2cgl n GLY 97 Ca -0.17 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.57 2cgl n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cgl s LEU 98 N 0.00 4.20 -1.15 0.99 1.43 -1.26 -5.00 118.68 117.89 2cgl s LEU 98 Ca 0.00 0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 2cgl s LEU 98 Cb 0.00 -3.12 0.12 0.00 0.03 0.00 0.00 46.19 43.22 2cgl s LEU 98 CO 0.00 -0.10 1.46 -2.16 0.23 0.00 0.00 176.35 175.78 2cgl s PRO 99 N -3.68 3.90 0.30 1.29 0.04 -1.26 -4.87 135.00 130.71 2cgl s PRO 99 Ca 0.38 -2.06 -0.29 0.00 0.04 0.00 0.00 61.00 59.06 2cgl s PRO 99 Cb -0.10 -5.21 -0.10 0.00 0.04 0.00 0.00 34.50 29.13 2cgl s PRO 99 CO 0.31 -1.97 1.17 0.08 0.04 0.00 0.00 177.00 176.63 2cgl s VAL 100 N 2.99 3.24 0.44 -0.36 1.01 -1.26 -1.50 120.40 124.95 2cgl s VAL 100 Ca 0.44 1.25 -0.04 0.00 0.00 0.00 0.00 61.98 63.63 2cgl s VAL 100 Cb -0.01 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2cgl s VAL 100 CO -0.01 0.30 0.72 0.00 0.00 0.00 0.00 175.10 176.10 2cgl s ALA 101 N -1.16 3.48 0.36 5.51 0.00 0.28 -4.73 121.76 125.51 2cgl s ALA 101 Ca 0.46 -0.59 0.39 0.00 0.00 0.00 0.00 51.96 52.22 2cgl s ALA 101 Cb -0.34 -2.46 1.86 0.00 0.00 0.00 0.00 23.12 22.17 2cgl s ALA 101 CO 0.45 -0.22 2.17 0.10 0.00 0.00 0.00 175.76 178.25 2cgl h TYR 102 N 0.48 0.00 0.00 0.00 -0.00 -1.91 -2.00 116.97 113.53 2cgl h TYR 102 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.25 2cgl h TYR 102 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 2cgl h TYR 102 CO 0.57 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 179.27 2cgl n ARG 103 N -3.09 0.22 -1.85 0.10 5.12 -1.26 -4.75 116.66 111.15 2cgl n ARG 103 Ca -0.01 0.03 -0.39 0.00 -1.93 0.00 0.00 57.85 55.55 2cgl n ARG 103 Cb 0.20 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.02 2cgl n ARG 103 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2cgl s ASP 104 N -2.76 5.79 0.00 0.55 2.15 -0.75 -4.83 116.67 116.82 2cgl s ASP 104 Ca 0.20 2.81 0.26 0.00 0.43 0.00 0.00 52.55 56.26 2cgl s ASP 104 Cb 0.18 -2.64 1.22 0.00 -0.30 0.00 0.00 42.92 41.38 2cgl s ASP 104 CO 0.45 -1.22 1.82 -1.54 -0.17 0.00 0.00 175.17 174.52 2cgl n SER 105 N -0.38 0.87 -0.05 -0.34 3.41 -1.26 -4.15 113.62 111.72 2cgl n SER 105 Ca 0.06 -1.40 0.23 0.00 -0.26 0.00 0.00 58.87 57.50 2cgl n SER 105 Cb 0.43 -0.02 0.71 0.00 -0.26 0.00 0.00 64.21 65.07 2cgl n SER 105 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2cgl h ARG 106 N 1.28 0.00 -0.00 4.33 0.11 -1.95 -0.07 114.38 118.08 2cgl h ARG 106 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2cgl h ARG 106 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2cgl h ARG 106 CO 0.00 0.00 -0.03 0.25 0.10 0.00 0.00 179.97 180.29 2cgl n THR 107 N -4.26 0.00 -1.67 0.08 -2.24 -1.26 -4.81 114.28 100.13 2cgl n THR 107 Ca 0.12 -0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.43 2cgl n THR 107 Cb 0.73 -0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 2cgl n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cgl n ASN 108 N -1.37 3.09 0.00 3.42 5.03 -0.04 -1.24 115.26 124.15 2cgl n ASN 108 Ca 0.11 1.06 0.00 0.00 0.87 0.00 0.00 54.58 56.61 2cgl n ASN 108 Cb 0.29 -1.39 0.00 0.00 -1.02 0.00 0.00 39.78 37.66 2cgl n ASN 108 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2cgl n GLY 109 N 3.64 3.20 1.30 7.41 0.00 -1.26 -5.08 105.19 114.40 2cgl n GLY 109 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2cgl n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cgl n LEU 110 N 0.00 2.63 0.00 0.99 4.77 -0.37 -2.10 117.00 122.92 2cgl n LEU 110 Ca 0.00 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 2cgl n LEU 110 Cb 0.00 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2cgl n LEU 110 CO 0.00 0.47 0.00 0.00 -1.33 0.00 0.00 177.39 176.53 2cgl n ALA 112 N 1.12 0.00 -0.28 -1.18 0.00 -1.26 -1.28 120.51 117.63 2cgl n ALA 112 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2cgl n ALA 112 Cb 0.33 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.85 2cgl n ALA 112 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2cgl h GLN 113 N 0.00 1.18 -0.32 0.00 4.15 -1.86 -0.59 115.11 117.67 2cgl h GLN 113 Ca 0.00 -0.22 -0.06 0.00 0.77 0.00 0.00 58.65 59.14 2cgl h GLN 113 Cb 0.00 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 2cgl h GLN 113 CO 0.00 0.96 -0.04 0.00 -1.93 0.00 0.00 178.83 177.81 2cgl h ALA 114 N 1.18 0.44 -0.93 3.38 0.00 -1.48 0.45 119.26 122.31 2cgl h ALA 114 Ca 0.26 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2cgl h ALA 114 Cb 0.22 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2cgl h ALA 114 CO -0.02 0.24 0.61 1.96 0.00 0.00 0.00 179.25 182.04 2cgl h GLN 115 N 0.38 1.14 -0.27 0.00 4.20 -1.77 0.33 115.11 119.13 2cgl h GLN 115 Ca 0.09 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 2cgl h GLN 115 Cb 0.52 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2cgl h GLN 115 CO 0.02 0.76 -0.21 1.96 -0.67 0.00 0.00 178.83 180.70 2cgl h GLN 116 N 1.18 0.61 0.20 1.46 4.20 -0.86 -0.94 115.11 120.96 2cgl h GLN 116 Ca 0.37 -0.30 -0.31 0.00 0.06 0.00 0.00 58.65 58.46 2cgl h GLN 116 Cb -0.00 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.80 2cgl h GLN 116 CO -0.11 0.89 -1.46 1.96 -0.67 0.00 0.00 178.83 179.44 2cgl h GLN 117 N 0.34 0.43 0.01 1.46 4.20 -0.64 -3.39 115.11 117.52 2cgl h GLN 117 Ca 0.05 -0.73 -0.34 0.00 0.06 0.00 0.00 58.65 57.69 2cgl h GLN 117 Cb 0.75 0.27 -0.06 0.00 0.30 0.00 0.00 27.48 28.74 2cgl h GLN 117 CO 0.05 1.35 -2.14 1.28 -0.67 0.00 0.00 178.83 178.70 2cgl n LEU 118 N -3.77 0.61 0.00 1.46 4.77 0.11 -5.09 117.00 115.10 2cgl n LEU 118 Ca -0.20 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2cgl n LEU 118 Cb 1.03 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.34 2cgl n LEU 118 CO 0.54 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2cgl n GLY 119 N 1.72 1.56 0.18 -0.72 0.00 -0.37 -4.66 105.19 102.89 2cgl n GLY 119 Ca -0.28 -1.21 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 2cgl n GLY 119 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2cgl h LYS 120 N 0.00 0.04 -0.69 1.61 3.64 -1.80 -1.63 116.57 117.74 2cgl h LYS 120 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2cgl h LYS 120 Cb 0.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2cgl h LYS 120 CO 0.00 0.03 0.15 -0.09 -2.27 0.00 0.00 179.45 177.27 2cgl h ARG 121 N 0.04 1.11 0.20 1.90 2.43 -1.92 -2.15 114.38 115.99 2cgl h ARG 121 Ca 0.21 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2cgl h ARG 121 Cb 0.32 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2cgl h ARG 121 CO -0.42 0.99 -0.10 0.22 -1.51 0.00 0.00 179.97 179.15 2cgl h ASP 122 N 1.05 -0.23 -0.88 -3.80 3.58 -1.73 0.91 116.42 115.31 2cgl h ASP 122 Ca 0.21 -0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.67 2cgl h ASP 122 Cb 0.39 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.45 2cgl h ASP 122 CO 0.01 -0.11 0.58 0.40 -2.88 0.00 0.00 179.24 177.23 2cgl h ILE 123 N -0.33 1.12 -0.15 2.25 2.04 -1.23 -2.15 117.51 119.05 2cgl h ILE 123 Ca -0.03 -0.37 -0.14 0.00 1.00 0.00 0.00 64.86 65.33 2cgl h ILE 123 Cb 0.26 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2cgl h ILE 123 CO 0.05 0.19 -0.44 0.22 0.00 0.00 0.00 178.15 178.17 2cgl h TYR 124 N 1.06 0.74 -0.09 1.37 3.20 -0.98 -1.63 116.97 120.65 2cgl h TYR 124 Ca 0.36 -0.29 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 2cgl h TYR 124 Cb 0.09 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2cgl h TYR 124 CO -0.00 1.06 -0.30 1.96 -1.64 0.00 0.00 178.16 179.23 2cgl h GLN 125 N 0.21 0.17 -0.07 1.82 4.20 -0.69 0.55 115.11 121.30 2cgl h GLN 125 Ca -0.01 -0.06 -0.22 0.00 0.06 0.00 0.00 58.65 58.41 2cgl h GLN 125 Cb 1.06 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.84 2cgl h GLN 125 CO 0.09 0.46 -0.83 0.00 -0.67 0.00 0.00 178.83 177.88 2cgl h ARG 126 N 0.15 0.69 0.00 1.46 3.08 -1.33 -3.39 114.38 115.04 2cgl h ARG 126 Ca 0.02 -0.65 -0.28 0.00 0.07 0.00 0.00 59.98 59.14 2cgl h ARG 126 Cb 0.62 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 2cgl h ARG 126 CO 0.04 1.25 -2.21 -1.13 -1.07 0.00 0.00 179.97 176.86 2cgl n SER 127 N -3.97 0.45 -1.71 7.04 3.41 -0.62 -0.36 113.62 117.86 2cgl n SER 127 Ca -0.09 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.33 2cgl n SER 127 Cb 0.78 1.11 -0.07 0.00 -0.26 0.00 0.00 64.21 65.77 2cgl n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cgl n GLY 128 N 1.78 1.36 3.62 5.00 0.00 0.19 -4.35 105.19 112.80 2cgl n GLY 128 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2cgl n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgl s ILE 129 N -2.66 3.93 0.70 -0.61 -1.09 -1.26 -0.86 121.20 119.35 2cgl s ILE 129 Ca 0.00 -0.43 -0.15 0.00 -2.23 0.00 0.00 60.65 57.84 2cgl s ILE 129 Cb 0.00 -2.63 0.02 0.00 -1.58 0.00 0.00 42.46 38.27 2cgl s ILE 129 CO 0.00 0.58 1.19 0.00 -1.23 0.00 0.00 174.94 175.48 2cgl s GLN 130 N -0.91 2.34 -0.56 2.79 -2.07 -1.25 -4.84 119.66 115.15 2cgl s GLN 130 Ca 0.13 1.70 -0.28 0.00 -1.82 0.00 0.00 55.36 55.10 2cgl s GLN 130 Cb -0.11 -1.86 0.03 0.00 -1.09 0.00 0.00 33.01 29.98 2cgl s GLN 130 CO 0.03 -1.67 1.15 -0.06 -1.32 0.00 0.00 175.29 173.42 2cgl s PHE 131 N -2.00 2.66 -0.06 9.60 0.40 -1.26 -5.00 117.98 122.31 2cgl s PHE 131 Ca 0.73 0.40 0.05 0.00 -0.60 0.00 0.00 56.93 57.52 2cgl s PHE 131 Cb -0.28 -4.45 -0.01 0.00 0.51 0.00 0.00 43.02 38.80 2cgl s PHE 131 CO 0.43 -1.52 -0.23 -0.51 0.70 0.00 0.00 175.22 174.10 2cgl s LEU 132 N 4.76 2.02 0.60 -0.37 1.43 -1.26 -5.03 118.68 120.84 2cgl s LEU 132 Ca 0.42 -0.48 0.38 0.00 -1.03 0.00 0.00 54.13 53.43 2cgl s LEU 132 Cb -0.08 -1.27 2.09 0.00 0.03 0.00 0.00 46.19 46.96 2cgl s LEU 132 CO 0.26 0.20 2.17 1.55 0.23 0.00 0.00 176.35 180.76 2cgl h PRO 133 N 6.24 0.00 -0.44 1.29 0.13 -1.98 -1.77 132.00 135.47 2cgl h PRO 133 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2cgl h PRO 133 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cgl h PRO 133 CO 0.47 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.21 2cgl n PHE 134 N -2.89 0.87 -1.58 1.56 1.16 -1.26 -4.80 117.46 110.51 2cgl n PHE 134 Ca -0.03 -0.61 -0.40 0.00 -1.87 0.00 0.00 57.45 54.55 2cgl n PHE 134 Cb 0.11 -0.14 0.03 0.00 -1.61 0.00 0.00 39.48 37.87 2cgl n PHE 134 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2cgl n ASN 135 N 0.54 0.60 -0.34 5.98 3.02 -0.67 -4.67 115.26 119.73 2cgl n ASN 135 Ca 0.18 0.90 0.15 0.00 -0.03 0.00 0.00 54.58 55.78 2cgl n ASN 135 Cb 0.66 -1.32 0.36 0.00 -0.61 0.00 0.00 39.78 38.87 2cgl n ASN 135 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2cgl h THR 136 N 0.94 0.67 -0.87 3.41 2.02 -1.75 0.33 112.91 117.65 2cgl h THR 136 Ca -0.46 -0.23 0.23 0.00 0.77 0.00 0.00 66.41 66.72 2cgl h THR 136 Cb 1.36 -0.08 -0.14 0.00 -1.74 0.00 0.00 68.15 67.56 2cgl h THR 136 CO 0.53 0.12 0.24 0.25 0.37 0.00 0.00 175.52 177.03 2cgl h LEU 137 N 0.68 0.02 0.07 2.58 5.85 -1.42 0.50 115.31 123.60 2cgl h LEU 137 Ca 0.58 0.19 -0.28 0.00 0.84 0.00 0.00 57.88 59.21 2cgl h LEU 137 Cb 1.01 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2cgl h LEU 137 CO -0.37 -0.14 -1.44 1.88 -0.34 0.00 0.00 178.44 178.03 2cgl h TYR 138 N 0.22 0.28 -0.70 1.25 0.05 -1.26 -2.93 116.97 113.88 2cgl h TYR 138 Ca 0.54 -0.20 -0.05 0.00 0.05 0.00 0.00 58.73 59.07 2cgl h TYR 138 Cb 1.08 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.78 2cgl h TYR 138 CO -0.26 1.23 0.23 1.96 -1.05 0.00 0.00 178.16 180.28 2cgl h GLN 139 N 0.04 1.07 -0.09 4.88 4.20 -0.69 -0.33 115.11 124.19 2cgl h GLN 139 Ca -0.20 -0.21 -0.17 0.00 0.06 0.00 0.00 58.65 58.13 2cgl h GLN 139 Cb 1.96 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.57 2cgl h GLN 139 CO 0.14 0.90 -0.67 -0.07 -0.67 0.00 0.00 178.83 178.46 2cgl h LEU 140 N 1.03 0.44 -0.25 1.46 3.38 -0.97 0.29 115.31 120.68 2cgl h LEU 140 Ca 0.23 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2cgl h LEU 140 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2cgl h LEU 140 CO -0.01 0.98 0.11 -0.09 0.09 0.00 0.00 178.44 179.52 2cgl h ARG 141 N 0.27 0.23 -0.41 1.13 9.65 -1.22 -0.56 114.38 123.45 2cgl h ARG 141 Ca -0.02 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2cgl h ARG 141 Cb 1.22 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.71 2cgl h ARG 141 CO 0.11 0.15 0.18 0.00 2.80 0.00 0.00 179.97 183.21 2cgl h ALA 142 N 1.14 0.51 0.22 2.80 0.00 -0.73 0.40 119.26 123.60 2cgl h ALA 142 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2cgl h ALA 142 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2cgl h ALA 142 CO -0.09 -0.20 -0.11 1.25 0.00 0.00 0.00 179.25 180.10 2cgl h LEU 143 N 0.36 -0.26 -0.72 0.00 5.85 -0.68 0.05 115.31 119.91 2cgl h LEU 143 Ca 0.19 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.73 2cgl h LEU 143 Cb 0.14 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2cgl h LEU 143 CO -0.16 -0.13 -0.53 0.71 -0.34 0.00 0.00 178.44 177.99 2cgl h THR 144 N -0.36 1.35 -0.25 1.05 1.35 -1.01 0.28 112.91 115.31 2cgl h THR 144 Ca -0.03 -1.80 -0.14 0.00 -0.55 0.00 0.00 66.41 63.89 2cgl h THR 144 Cb 0.28 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2cgl h THR 144 CO 0.05 0.54 -0.38 -0.33 -0.25 0.00 0.00 175.52 175.15 2cgl h GLU 145 N 0.23 0.70 0.00 4.72 5.08 -0.85 -3.33 114.58 121.13 2cgl h GLU 145 Ca 0.01 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 57.88 2cgl h GLU 145 Cb 1.01 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2cgl h GLU 145 CO 0.09 1.04 -1.88 1.04 -1.00 0.00 0.00 179.01 178.29 2cgl n GLN 146 N -4.21 0.65 -2.71 2.33 6.02 -0.00 -4.49 117.38 114.97 2cgl n GLN 146 Ca -0.05 -0.10 -0.21 0.00 -0.01 0.00 0.00 57.00 56.63 2cgl n GLN 146 Cb 0.53 -1.58 -0.00 0.00 1.02 0.00 0.00 30.24 30.20 2cgl n GLN 146 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2cgl n GLN 147 N -2.43 2.47 0.24 -1.09 3.00 0.97 -4.92 117.38 115.63 2cgl n GLN 147 Ca -0.08 -4.10 0.14 0.00 -0.01 0.00 0.00 57.00 52.95 2cgl n GLN 147 Cb 0.67 -1.91 0.81 0.00 0.00 0.00 0.00 30.24 29.81 2cgl n GLN 147 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2cgl h PRO 148 N 2.83 0.00 0.00 -1.09 0.13 -1.72 -0.69 132.00 131.45 2cgl h PRO 148 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 2cgl h PRO 148 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2cgl h PRO 148 CO 0.71 0.00 -0.13 1.05 -0.23 0.00 0.00 178.00 179.39 2cgl h GLU 149 N 0.00 0.00 0.00 0.86 9.09 -1.92 -2.61 114.58 120.00 2cgl h GLU 149 Ca 0.04 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.37 2cgl h GLU 149 Cb 0.20 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 2cgl h GLU 149 CO -0.00 0.13 -0.37 -0.07 0.05 0.00 0.00 179.01 178.76 2cgl h LEU 150 N 0.00 0.00 -0.31 3.06 3.38 -1.50 -3.39 115.31 116.54 2cgl h LEU 150 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2cgl h LEU 150 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2cgl h LEU 150 CO 0.02 0.37 0.11 0.40 0.09 0.00 0.00 178.44 179.42 2cgl h ILE 151 N 0.00 0.91 -0.04 1.22 2.04 -1.58 -1.98 117.51 118.08 2cgl h ILE 151 Ca -0.00 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2cgl h ILE 151 Cb 0.91 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2cgl h ILE 151 CO 0.05 0.04 0.03 -0.65 0.00 0.00 0.00 178.15 177.63 2cgl h PRO 152 N 0.24 0.00 0.00 2.37 0.11 -1.79 -1.84 132.00 131.09 2cgl h PRO 152 Ca 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 2cgl h PRO 152 Cb 0.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 2cgl h PRO 152 CO -0.15 0.00 -0.10 0.45 -0.21 0.00 0.00 178.00 178.00 2cgl h HIS 153 N 0.00 0.00 -2.90 0.65 3.86 -1.63 -3.45 115.15 111.68 2cgl h HIS 153 Ca 0.02 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.66 2cgl h HIS 153 Cb 0.09 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 2cgl h HIS 153 CO 0.00 0.10 0.96 0.42 0.86 0.00 0.00 177.93 180.27 2cgl s ILE 154 N -3.33 4.11 -0.19 2.45 1.01 -0.70 -4.11 121.20 120.45 2cgl s ILE 154 Ca 0.05 1.32 0.11 0.00 0.00 0.00 0.00 60.65 62.12 2cgl s ILE 154 Cb 0.07 -3.93 -0.23 0.00 0.01 0.00 0.00 42.46 38.39 2cgl s ILE 154 CO 0.65 -0.20 0.09 0.00 0.00 0.00 0.00 174.94 175.48 2cgl n ALA 155 N 7.02 1.43 -3.26 9.38 0.00 0.78 -4.95 120.51 130.91 2cgl n ALA 155 Ca 0.15 -1.13 -0.13 0.00 0.00 0.00 0.00 53.44 52.32 2cgl n ALA 155 Cb 0.45 -0.29 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 2cgl n ALA 155 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2cgl s HIS 156 N -2.52 -0.30 -0.19 0.00 3.76 -0.82 -4.19 115.29 111.03 2cgl s HIS 156 Ca -0.18 0.62 -0.02 0.00 -0.15 0.00 0.00 55.06 55.33 2cgl s HIS 156 Cb 0.07 0.13 -0.01 0.00 1.11 0.00 0.00 32.58 33.89 2cgl s HIS 156 CO 0.76 -0.32 -0.09 0.00 -0.85 0.00 0.00 174.74 174.24 2cgl s ALA 157 N -0.68 2.70 -0.15 -1.40 0.00 -0.18 -0.56 121.76 121.50 2cgl s ALA 157 Ca -0.08 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.76 2cgl s ALA 157 Cb -0.04 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 2cgl s ALA 157 CO 0.03 -0.22 -0.04 -0.51 0.00 0.00 0.00 175.76 175.01 2cgl s LEU 158 N 1.13 3.23 0.00 0.00 1.43 -0.22 -4.70 118.68 119.55 2cgl s LEU 158 Ca 0.01 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2cgl s LEU 158 Cb -0.14 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2cgl s LEU 158 CO -0.02 0.19 0.00 0.18 0.23 0.00 0.00 176.35 176.93 2cgl n LEU 159 N 3.39 0.00 0.00 1.79 4.77 -1.26 -0.67 117.00 125.02 2cgl n LEU 159 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2cgl n LEU 159 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2cgl n LEU 159 CO 0.32 0.00 0.00 -2.65 -1.33 0.00 0.00 177.39 173.73 2cgl n PRO 161 N 0.00 0.00 0.17 3.23 -0.02 -1.26 -0.65 135.00 136.46 2cgl n PRO 161 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 2cgl n PRO 161 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 33.50 33.76 2cgl n PRO 161 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2cgl h ASP 162 N 0.00 0.00 0.31 2.55 3.32 -1.90 -0.67 116.42 120.03 2cgl h ASP 162 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cgl h ASP 162 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2cgl h ASP 162 CO 0.00 0.48 -0.31 0.22 -1.72 0.00 0.00 179.24 177.91 2cgl h TYR 163 N 0.00 -0.83 -0.19 4.55 3.20 -1.13 -0.31 116.97 122.27 2cgl h TYR 163 Ca -0.00 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2cgl h TYR 163 Cb 0.86 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 2cgl h TYR 163 CO 0.00 -0.44 -0.07 0.74 -1.64 0.00 0.00 178.16 176.74 2cgl h PHE 164 N -0.65 0.30 -0.60 -3.82 0.04 -1.78 -0.67 116.94 109.76 2cgl h PHE 164 Ca -0.02 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.67 2cgl h PHE 164 Cb 0.59 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 2cgl h PHE 164 CO -0.19 0.37 0.16 0.77 -0.60 0.00 0.00 178.31 178.83 2cgl h SER 165 N 0.28 0.86 -0.29 2.17 0.02 -0.97 -1.80 113.55 113.82 2cgl h SER 165 Ca 0.06 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 2cgl h SER 165 Cb 0.31 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2cgl h SER 165 CO 0.01 0.82 0.00 0.22 -1.14 0.00 0.00 176.83 176.75 2cgl h TYR 166 N 0.89 0.55 0.00 3.45 3.20 -0.65 -0.07 116.97 124.34 2cgl h TYR 166 Ca 0.19 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2cgl h TYR 166 Cb 0.29 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2cgl h TYR 166 CO 0.02 0.65 -0.03 0.00 -1.64 0.00 0.00 178.16 177.15 2cgl h ARG 167 N 0.30 0.00 0.12 1.82 2.47 -0.78 0.34 114.38 118.65 2cgl h ARG 167 Ca 0.08 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.46 2cgl h ARG 167 Cb 0.43 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 2cgl h ARG 167 CO 0.01 0.03 -1.81 -0.07 0.56 0.00 0.00 179.97 178.70 2cgl h LEU 168 N 0.00 0.41 0.00 3.04 3.38 -1.13 -3.43 115.31 117.59 2cgl h LEU 168 Ca -0.00 -0.90 -0.08 0.00 0.09 0.00 0.00 57.88 56.99 2cgl h LEU 168 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2cgl h LEU 168 CO 0.00 1.78 -1.87 0.35 0.09 0.00 0.00 178.44 178.80 2cgl n THR 169 N -3.65 0.29 -1.00 0.22 -2.24 -0.06 -4.59 114.28 103.25 2cgl n THR 169 Ca -0.30 -0.47 -0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2cgl n THR 169 Cb 1.00 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2cgl n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cgl n GLY 170 N 1.66 0.45 0.00 3.38 0.00 0.12 -4.63 105.19 106.17 2cgl n GLY 170 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2cgl n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cgl n LYS 171 N -2.60 3.61 0.00 1.61 4.76 -1.26 -5.05 118.16 119.23 2cgl n LYS 171 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2cgl n LYS 171 Cb 0.05 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 2cgl n LYS 171 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2cgl n ASN 173 N -0.18 0.00 -3.82 4.39 2.85 -1.26 -3.70 115.26 113.54 2cgl n ASN 173 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2cgl n ASN 173 Cb 0.00 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 40.88 2cgl n ASN 173 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2cgl s TRP 174 N -1.95 2.48 0.04 1.20 0.51 -1.26 -4.80 118.94 115.16 2cgl s TRP 174 Ca 0.00 -2.55 -0.30 0.00 -2.12 0.00 0.00 56.10 51.12 2cgl s TRP 174 Cb 0.00 -2.23 -0.05 0.00 -0.81 0.00 0.00 33.47 30.39 2cgl s TRP 174 CO 0.00 -0.82 1.13 -2.00 -0.51 0.00 0.00 176.95 174.75 2cgl s GLU 175 N 0.54 4.47 0.12 4.98 -6.30 -1.26 -1.06 118.70 120.18 2cgl s GLU 175 Ca 0.15 1.65 -0.25 0.00 -2.50 0.00 0.00 54.97 54.02 2cgl s GLU 175 Cb -0.23 -3.38 -0.07 0.00 0.00 0.00 0.00 34.13 30.45 2cgl s GLU 175 CO -0.06 -0.19 1.65 -0.92 0.02 0.00 0.00 175.26 175.77 2cgl h TYR 176 N 6.80 -0.57 -0.50 5.30 3.20 -1.68 0.05 116.97 129.57 2cgl h TYR 176 Ca -0.41 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.49 2cgl h TYR 176 Cb 1.22 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.71 2cgl h TYR 176 CO 0.67 -0.31 0.31 1.79 -1.64 0.00 0.00 178.16 178.99 2cgl h THR 177 N -0.36 1.08 -0.08 1.81 1.35 -1.86 -1.32 112.91 113.53 2cgl h THR 177 Ca 0.05 -0.22 -0.17 0.00 -0.55 0.00 0.00 66.41 65.53 2cgl h THR 177 Cb 0.42 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 2cgl h THR 177 CO -0.17 0.11 -0.67 -1.13 -0.25 0.00 0.00 175.52 173.42 2cgl h ASN 178 N 0.63 0.40 -0.97 5.36 -1.24 -1.85 -3.15 115.58 114.76 2cgl h ASN 178 Ca 0.19 -0.25 0.11 0.00 0.71 0.00 0.00 56.30 57.06 2cgl h ASN 178 Cb -0.02 -0.12 -0.08 0.00 0.73 0.00 0.00 38.32 38.83 2cgl h ASN 178 CO -0.07 0.96 0.62 0.00 -1.29 0.00 0.00 177.43 177.65 2cgl h ALA 179 N 1.04 1.56 -0.07 1.57 0.00 -0.16 -1.21 119.26 121.99 2cgl h ALA 179 Ca -0.02 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2cgl h ALA 179 Cb 1.21 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2cgl h ALA 179 CO 0.11 0.22 0.05 1.79 0.00 0.00 0.00 179.25 181.43 2cgl h THR 180 N 0.97 0.83 0.00 0.00 1.35 -1.22 -1.50 112.91 113.33 2cgl h THR 180 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 2cgl h THR 180 Cb 0.44 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2cgl h THR 180 CO -0.22 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.40 2cgl n THR 181 N -4.31 1.11 0.37 6.82 -2.24 -0.46 -3.13 114.28 112.43 2cgl n THR 181 Ca -0.01 0.35 0.13 0.00 -2.27 0.00 0.00 64.05 62.25 2cgl n THR 181 Cb 0.16 -1.24 0.39 0.00 -2.10 0.00 0.00 70.33 67.54 2cgl n THR 181 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2cgl h THR 182 N 0.00 0.00 -3.89 4.28 1.35 -1.39 -3.40 112.91 109.85 2cgl h THR 182 Ca 0.00 -0.65 -0.39 0.00 -0.55 0.00 0.00 66.41 64.82 2cgl h THR 182 Cb 0.21 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2cgl h THR 182 CO 0.00 0.00 -0.55 1.67 -0.25 0.00 0.00 175.52 176.39 2cgl n GLN 183 N -2.76 -3.23 0.00 4.72 7.27 -1.18 -1.17 117.38 121.03 2cgl n GLN 183 Ca 0.03 0.89 0.00 0.00 0.07 0.00 0.00 57.00 57.99 2cgl n GLN 183 Cb 0.41 -5.64 0.00 0.00 2.41 0.00 0.00 30.24 27.42 2cgl n GLN 183 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2cgl n LEU 184 N -3.48 0.26 -4.68 1.69 4.77 -1.26 -4.70 117.00 109.60 2cgl n LEU 184 Ca -0.16 -0.59 -0.38 0.00 -0.03 0.00 0.00 56.01 54.85 2cgl n LEU 184 Cb 0.64 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.66 2cgl n LEU 184 CO 0.37 0.07 0.07 -0.69 -1.33 0.00 0.00 177.39 175.87 2cgl s VAL 185 N -0.65 5.23 0.05 4.08 1.01 -1.26 -0.56 120.40 128.29 2cgl s VAL 185 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 2cgl s VAL 185 Cb 0.00 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 2cgl s VAL 185 CO 0.00 0.29 1.68 0.21 0.00 0.00 0.00 175.10 177.28 2cgl s ASN 186 N 0.91 6.60 0.50 3.32 3.84 -0.54 -4.33 114.94 125.24 2cgl s ASN 186 Ca 0.18 2.47 0.34 0.00 0.21 0.00 0.00 52.86 56.05 2cgl s ASN 186 Cb -0.14 -2.56 1.61 0.00 -0.55 0.00 0.00 41.25 39.61 2cgl s ASN 186 CO 0.07 -0.91 2.01 -0.29 -2.79 0.00 0.00 177.10 175.19 2cgl h ILE 187 N 5.00 0.00 0.00 -5.21 2.10 -0.89 -1.48 117.51 117.02 2cgl h ILE 187 Ca -0.43 -0.22 -0.10 0.00 1.08 0.00 0.00 64.86 65.20 2cgl h ILE 187 Cb 1.20 1.09 -0.02 0.00 -1.09 0.00 0.00 36.82 38.00 2cgl h ILE 187 CO 0.93 0.00 -1.56 0.59 -1.08 0.00 0.00 178.15 177.03 2cgl n ASN 188 N -2.81 0.53 -0.01 2.19 5.03 -1.26 -4.38 115.26 114.55 2cgl n ASN 188 Ca -0.01 0.22 0.05 0.00 0.87 0.00 0.00 54.58 55.71 2cgl n ASN 188 Cb 0.17 0.84 -0.06 0.00 -1.02 0.00 0.00 39.78 39.72 2cgl n ASN 188 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2cgl n SER 189 N -2.64 0.49 -1.71 6.41 3.41 -1.09 -4.99 113.62 113.49 2cgl n SER 189 Ca -0.08 -0.74 -0.08 0.00 -0.26 0.00 0.00 58.87 57.71 2cgl n SER 189 Cb 0.72 0.99 -0.02 0.00 -0.26 0.00 0.00 64.21 65.63 2cgl n SER 189 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2cgl n ASP 190 N -1.21 -2.37 -4.45 4.04 8.00 -0.58 -4.95 116.55 115.02 2cgl n ASP 190 Ca 0.02 0.24 -0.22 0.00 0.71 0.00 0.00 54.79 55.53 2cgl n ASP 190 Cb 0.16 -2.27 -0.10 0.00 -0.02 0.00 0.00 41.12 38.88 2cgl n ASP 190 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2cgl s ASP 191 N -1.80 2.95 0.25 -2.24 -1.08 -1.26 -4.32 116.67 109.18 2cgl s ASP 191 Ca 0.00 -1.20 -0.31 0.00 -0.52 0.00 0.00 52.55 50.52 2cgl s ASP 191 Cb 0.00 -0.20 -0.12 0.00 -1.46 0.00 0.00 42.92 41.13 2cgl s ASP 191 CO 0.00 -0.33 1.55 0.79 0.52 0.00 0.00 175.17 177.70 2cgl n TRP 192 N -0.63 2.55 -2.99 -5.34 7.02 -1.26 -1.47 117.44 115.31 2cgl n TRP 192 Ca -0.05 0.29 -0.41 0.00 -1.02 0.00 0.00 57.50 56.31 2cgl n TRP 192 Cb 0.64 -2.55 -0.05 0.00 -2.42 0.00 0.00 31.31 26.92 2cgl n TRP 192 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2cgl s ASP 193 N 0.55 6.78 0.20 -0.99 2.15 0.28 -4.74 116.67 120.89 2cgl s ASP 193 Ca 0.68 0.96 -0.09 0.00 0.43 0.00 0.00 52.55 54.52 2cgl s ASP 193 Cb -0.57 -2.40 0.13 0.00 -0.30 0.00 0.00 42.92 39.79 2cgl s ASP 193 CO 0.46 -0.39 1.78 -0.33 -0.17 0.00 0.00 175.17 176.52 2cgl h GLU 194 N 7.57 1.07 -0.45 4.34 4.39 -1.93 -0.64 114.58 128.94 2cgl h GLU 194 Ca -0.28 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.13 2cgl h GLU 194 Cb 1.12 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2cgl h GLU 194 CO 0.82 0.86 -0.22 0.66 -1.16 0.00 0.00 179.01 179.97 2cgl h SER 195 N 1.04 0.94 -0.18 1.42 4.64 -1.98 0.89 113.55 120.33 2cgl h SER 195 Ca 0.25 -0.35 -0.17 0.00 -0.47 0.00 0.00 61.79 61.05 2cgl h SER 195 Cb 0.15 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2cgl h SER 195 CO -0.03 1.12 -0.55 -0.07 -0.87 0.00 0.00 176.83 176.43 2cgl h LEU 196 N 0.80 0.80 -0.54 5.97 3.38 -1.86 -1.99 115.31 121.86 2cgl h LEU 196 Ca 0.11 -0.59 0.03 0.00 0.09 0.00 0.00 57.88 57.51 2cgl h LEU 196 Cb 0.78 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2cgl h LEU 196 CO 0.06 1.25 0.32 -0.07 0.09 0.00 0.00 178.44 180.10 2cgl h LEU 197 N 0.39 0.51 -0.19 1.67 3.38 -1.06 -1.23 115.31 118.79 2cgl h LEU 197 Ca -0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2cgl h LEU 197 Cb 1.18 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 2cgl h LEU 197 CO 0.12 0.36 -0.15 0.00 0.09 0.00 0.00 178.44 178.86 2cgl h ALA 198 N 1.25 -0.01 -0.63 1.53 0.00 -0.65 -1.84 119.26 118.91 2cgl h ALA 198 Ca 0.22 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2cgl h ALA 198 Cb 0.04 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2cgl h ALA 198 CO -0.11 -0.58 0.41 2.35 0.00 0.00 0.00 179.25 181.32 2cgl h TRP 199 N -0.15 0.77 0.00 0.00 7.01 -1.16 -2.45 115.95 119.97 2cgl h TRP 199 Ca 0.11 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2cgl h TRP 199 Cb 0.32 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 2cgl h TRP 199 CO -0.29 0.47 -0.02 0.66 -2.79 0.00 0.00 178.44 176.47 2cgl h SER 200 N 0.82 0.00 0.00 2.65 4.64 -0.72 -3.46 113.55 117.48 2cgl h SER 200 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2cgl h SER 200 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2cgl h SER 200 CO -0.07 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 2cgl n GLY 201 N -0.65 1.26 3.83 -0.77 0.00 -0.74 -2.58 105.19 105.54 2cgl n GLY 201 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2cgl n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgl s ALA 202 N -3.39 2.91 -0.13 4.61 0.00 -1.16 -4.98 121.76 119.61 2cgl s ALA 202 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 2cgl s ALA 202 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2cgl s ALA 202 CO 0.00 -0.63 0.01 1.21 0.00 0.00 0.00 175.76 176.36 2cgl s ASN 203 N -3.22 5.28 0.51 0.00 2.47 -1.26 -4.44 114.94 114.28 2cgl s ASN 203 Ca 0.60 0.07 0.25 0.00 0.42 0.00 0.00 52.86 54.19 2cgl s ASN 203 Cb -0.13 -1.73 1.36 0.00 -1.45 0.00 0.00 41.25 39.30 2cgl s ASN 203 CO 0.39 0.26 1.97 0.07 -3.72 0.00 0.00 177.10 176.07 2cgl h LYS 204 N 6.01 0.06 0.00 0.43 -0.00 -1.97 -0.72 116.57 120.39 2cgl h LYS 204 Ca -0.42 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.23 2cgl h LYS 204 Cb 1.19 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.40 2cgl h LYS 204 CO 0.62 0.04 0.00 0.00 -0.00 0.00 0.00 179.45 180.11 2cgl n ALA 205 N -2.63 1.61 0.43 0.07 0.00 -1.26 -1.83 120.51 116.89 2cgl n ALA 205 Ca 0.12 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.77 2cgl n ALA 205 Cb 0.65 -1.39 0.46 0.00 0.00 0.00 0.00 19.45 19.17 2cgl n ALA 205 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2cgl n TRP 206 N -2.28 0.66 -4.06 0.00 8.01 -0.28 -4.83 117.44 114.66 2cgl n TRP 206 Ca 0.02 0.25 -0.04 0.00 -1.31 0.00 0.00 57.50 56.42 2cgl n TRP 206 Cb 0.22 -0.91 -0.01 0.00 -2.01 0.00 0.00 31.31 28.60 2cgl n TRP 206 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2cgl n PHE 207 N -2.10 0.02 -4.18 -5.99 3.72 -0.76 -1.01 117.46 107.17 2cgl n PHE 207 Ca 0.03 -0.35 -0.11 0.00 -0.05 0.00 0.00 57.45 56.97 2cgl n PHE 207 Cb 0.23 -0.05 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 2cgl n PHE 207 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2cgl s GLY 208 N -1.44 1.10 0.19 1.37 0.00 -1.26 -5.04 107.32 102.24 2cgl s GLY 208 Ca 0.00 -1.53 -0.33 0.00 0.00 0.00 0.00 44.72 42.87 2cgl s GLY 208 CO 0.00 -1.41 1.68 -2.13 0.00 0.00 0.00 173.10 171.24 2cgl n ARG 209 N -0.15 2.59 -1.92 2.90 0.63 -1.26 -4.84 116.66 114.61 2cgl n ARG 209 Ca -0.05 0.93 -0.40 0.00 -0.92 0.00 0.00 57.85 57.41 2cgl n ARG 209 Cb 0.64 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.79 2cgl n ARG 209 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2cgl s PRO 210 N 1.10 3.93 -0.09 -0.14 0.02 -1.26 -4.71 135.00 133.85 2cgl s PRO 210 Ca 0.76 2.34 0.04 0.00 0.02 0.00 0.00 61.00 64.16 2cgl s PRO 210 Cb -0.56 -2.79 -0.00 0.00 0.02 0.00 0.00 34.50 31.17 2cgl s PRO 210 CO 0.34 -0.59 -0.22 0.95 -0.33 0.00 0.00 177.00 177.14 2cgl s THR 211 N -1.20 1.92 0.64 0.99 -4.23 -0.23 -4.83 115.64 108.70 2cgl s THR 211 Ca 0.57 -0.95 -0.18 0.00 -1.18 0.00 0.00 61.69 59.95 2cgl s THR 211 Cb -0.42 -1.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 2cgl s THR 211 CO 0.55 0.53 1.23 -1.00 -0.54 0.00 0.00 174.62 175.39 2cgl s HIS 212 N 0.29 2.24 0.72 3.99 3.76 -1.26 -1.81 115.29 123.21 2cgl s HIS 212 Ca -0.16 1.52 -0.15 0.00 -0.15 0.00 0.00 55.06 56.13 2cgl s HIS 212 Cb -0.17 -3.54 0.03 0.00 1.11 0.00 0.00 32.58 30.02 2cgl s HIS 212 CO 0.07 -2.49 1.19 -1.25 -0.85 0.00 0.00 174.74 171.42 2cgl s PRO 213 N -3.48 2.24 0.00 8.40 0.04 -1.26 -4.21 135.00 136.73 2cgl s PRO 213 Ca 0.78 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2cgl s PRO 213 Cb -0.32 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2cgl s PRO 213 CO 0.38 -1.75 0.00 0.41 0.04 0.00 0.00 177.00 176.08 2cgl n GLY 214 N 0.28 1.85 3.78 0.56 0.00 0.19 -5.00 105.19 106.86 2cgl n GLY 214 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2cgl n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cgl s ASN 215 N -1.82 6.13 -0.43 1.61 4.22 -1.26 -4.77 114.94 118.63 2cgl s ASN 215 Ca 0.00 2.07 -0.26 0.00 -2.14 0.00 0.00 52.86 52.53 2cgl s ASN 215 Cb 0.00 -2.57 0.02 0.00 1.28 0.00 0.00 41.25 39.98 2cgl s ASN 215 CO 0.00 -0.93 0.93 -0.69 -2.04 0.00 0.00 177.10 174.37 2cgl s VAL 216 N -1.83 4.51 0.04 3.54 1.01 -1.26 -0.59 120.40 125.81 2cgl s VAL 216 Ca 0.68 0.91 -0.25 0.00 0.00 0.00 0.00 61.98 63.33 2cgl s VAL 216 Cb -0.21 -4.40 -0.17 0.00 0.00 0.00 0.00 36.38 31.60 2cgl s VAL 216 CO 0.25 -0.73 1.52 0.40 0.00 0.00 0.00 175.10 176.54 2cgl h ILE 217 N 5.99 1.10 -0.09 2.22 2.04 -0.93 -3.48 117.51 124.36 2cgl h ILE 217 Ca -0.24 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2cgl h ILE 217 Cb 1.08 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2cgl h ILE 217 CO 1.01 0.12 0.00 0.61 0.00 0.00 0.00 178.15 179.89 2cgl n GLY 218 N -0.55 1.17 3.21 5.37 0.00 -1.19 -4.83 105.19 108.36 2cgl n GLY 218 Ca -0.08 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 2cgl n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cgl s HIS 219 N -1.68 1.48 0.22 1.61 3.76 -1.26 -0.02 115.29 119.39 2cgl s HIS 219 Ca 0.00 -0.40 0.08 0.00 -0.15 0.00 0.00 55.06 54.59 2cgl s HIS 219 Cb 0.00 -0.85 -0.04 0.00 1.11 0.00 0.00 32.58 32.80 2cgl s HIS 219 CO 0.00 0.09 0.01 -0.46 -0.85 0.00 0.00 174.74 173.54 2cgl s TRP 220 N -1.01 2.80 -0.22 1.40 -0.00 0.17 -4.28 118.94 117.80 2cgl s TRP 220 Ca 0.03 -0.17 0.01 0.00 -0.00 0.00 0.00 56.10 55.97 2cgl s TRP 220 Cb -0.09 -1.31 0.05 0.00 -0.00 0.00 0.00 33.47 32.12 2cgl s TRP 220 CO 0.02 0.56 -0.11 0.42 -0.00 0.00 0.00 176.95 177.84 2cgl s ILE 221 N -1.99 1.79 0.31 5.86 -1.09 -1.26 -0.39 121.20 124.44 2cgl s ILE 221 Ca 0.29 -1.19 -0.29 0.00 -2.23 0.00 0.00 60.65 57.24 2cgl s ILE 221 Cb -0.08 -1.88 -0.10 0.00 -1.58 0.00 0.00 42.46 38.82 2cgl s ILE 221 CO 0.19 0.11 1.39 0.00 -1.23 0.00 0.00 174.94 175.41 2cgl n PRO 223 N 1.30 0.00 -0.01 0.00 -0.02 -1.26 0.19 135.00 135.20 2cgl n PRO 223 Ca 0.03 0.08 -0.21 0.00 -2.02 0.00 0.00 63.50 61.37 2cgl n PRO 223 Cb 0.41 -1.76 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 2cgl n PRO 223 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cgl n GLN 224 N -0.95 0.74 0.00 -0.52 0.00 -1.26 -5.06 117.38 110.33 2cgl n GLN 224 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 57.00 57.29 2cgl n GLN 224 Cb 0.26 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 28.79 2cgl n GLN 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2cgl n GLY 225 N 1.95 1.83 3.73 2.61 0.00 0.50 -5.12 105.19 110.68 2cgl n GLY 225 Ca -0.32 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2cgl n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cgl s ASN 226 N -1.84 7.06 -0.20 1.61 3.84 -1.26 -4.91 114.94 119.25 2cgl s ASN 226 Ca 0.00 1.27 -0.29 0.00 0.21 0.00 0.00 52.86 54.05 2cgl s ASN 226 Cb 0.00 -2.43 -0.02 0.00 -0.55 0.00 0.00 41.25 38.25 2cgl s ASN 226 CO 0.00 -0.05 1.53 -1.61 -2.79 0.00 0.00 177.10 174.17 2cgl s GLU 227 N 0.43 3.92 -0.26 0.43 2.02 -1.26 -4.02 118.70 119.95 2cgl s GLU 227 Ca 0.37 1.67 -0.09 0.00 0.02 0.00 0.00 54.97 56.94 2cgl s GLU 227 Cb -0.19 -3.97 -0.04 0.00 0.10 0.00 0.00 34.13 30.04 2cgl s GLU 227 CO 0.20 -1.13 0.12 0.42 0.02 0.00 0.00 175.26 174.88 2cgl s ILE 228 N 4.70 4.72 0.19 -1.63 1.01 0.48 -4.93 121.20 125.74 2cgl s ILE 228 Ca 0.67 -0.03 -0.32 0.00 0.00 0.00 0.00 60.65 60.97 2cgl s ILE 228 Cb -0.24 -3.22 -0.11 0.00 0.01 0.00 0.00 42.46 38.90 2cgl s ILE 228 CO 0.26 0.31 1.61 -2.16 0.00 0.00 0.00 174.94 174.96 2cgl s PRO 229 N 1.65 4.18 -0.34 2.79 0.04 -1.26 0.44 135.00 142.51 2cgl s PRO 229 Ca 0.07 2.45 -0.13 0.00 0.04 0.00 0.00 61.00 63.42 2cgl s PRO 229 Cb -0.15 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 2cgl s PRO 229 CO 0.07 -0.64 0.25 0.08 0.04 0.00 0.00 177.00 176.80 2cgl s VAL 230 N 1.02 5.27 -0.04 -0.36 1.01 0.96 -1.78 120.40 126.48 2cgl s VAL 230 Ca 0.71 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.41 2cgl s VAL 230 Cb -0.46 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2cgl s VAL 230 CO 0.33 -0.02 0.25 -0.69 0.00 0.00 0.00 175.10 174.97 2cgl s VAL 231 N 1.75 5.32 -0.44 2.92 1.01 -0.14 -0.22 120.40 130.60 2cgl s VAL 231 Ca 0.07 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 2cgl s VAL 231 Cb -0.17 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2cgl s VAL 231 CO 0.11 0.51 1.14 0.00 0.00 0.00 0.00 175.10 176.86 2cgl s ALA 232 N -1.15 3.22 0.33 5.51 0.00 0.24 -4.33 121.76 125.58 2cgl s ALA 232 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2cgl s ALA 232 Cb -0.14 -3.85 0.02 0.00 0.00 0.00 0.00 23.12 19.15 2cgl s ALA 232 CO 0.11 -2.10 0.15 1.33 0.00 0.00 0.00 175.76 175.25 2cgl n VAL 233 N 6.65 0.00 -2.24 0.00 0.24 -1.26 0.54 118.33 122.26 2cgl n VAL 233 Ca 0.12 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.34 61.82 2cgl n VAL 233 Cb 0.49 -1.18 -0.04 0.00 -1.47 0.00 0.00 33.84 31.64 2cgl n VAL 233 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cgl s ALA 234 N -2.60 2.08 -0.41 2.33 0.00 -1.26 -4.63 121.76 117.28 2cgl s ALA 234 Ca 0.11 -1.87 0.26 0.00 0.00 0.00 0.00 51.96 50.46 2cgl s ALA 234 Cb -0.01 -4.56 0.88 0.00 0.00 0.00 0.00 23.12 19.43 2cgl s ALA 234 CO 0.07 -4.41 1.77 0.66 0.00 0.00 0.00 175.76 173.85 2cgl h SER 235 N 10.49 0.00 -2.67 0.00 4.64 -1.92 -3.25 113.55 120.84 2cgl h SER 235 Ca 0.16 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.93 2cgl h SER 235 Cb 0.99 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2cgl h SER 235 CO 1.29 0.00 1.05 -2.28 -0.87 0.00 0.00 176.83 176.02 2cgl s HIS 236 N -3.31 2.15 0.28 4.77 5.65 -1.26 -1.19 115.29 122.38 2cgl s HIS 236 Ca 0.06 0.33 0.02 0.00 0.25 0.00 0.00 55.06 55.72 2cgl s HIS 236 Cb 0.09 -3.85 0.67 0.00 -1.18 0.00 0.00 32.58 28.30 2cgl s HIS 236 CO 0.55 -3.52 1.71 0.38 -0.65 0.00 0.00 174.74 173.21 2cgl h ASP 237 N 9.23 0.35 -0.19 9.88 2.03 -0.53 0.33 116.42 137.51 2cgl h ASP 237 Ca -0.38 0.14 -0.08 0.00 -0.73 0.00 0.00 57.03 55.99 2cgl h ASP 237 Cb 1.17 0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 39.76 2cgl h ASP 237 CO 0.95 0.05 -0.12 0.74 -1.03 0.00 0.00 179.24 179.83 2cgl h THR 238 N 0.44 1.24 -0.59 1.15 2.02 -1.91 0.79 112.91 116.05 2cgl h THR 238 Ca 0.53 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 2cgl h THR 238 Cb 0.95 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2cgl h THR 238 CO -0.49 0.35 0.36 0.00 0.37 0.00 0.00 175.52 176.11 2cgl h ALA 239 N 1.35 0.75 -0.57 6.16 0.00 -1.25 -0.53 119.26 125.17 2cgl h ALA 239 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2cgl h ALA 239 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2cgl h ALA 239 CO 0.03 0.22 0.21 0.77 0.00 0.00 0.00 179.25 180.48 2cgl h SER 240 N 0.79 0.79 -0.57 0.00 0.02 -0.78 -2.09 113.55 111.72 2cgl h SER 240 Ca 0.21 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2cgl h SER 240 Cb -0.03 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 2cgl h SER 240 CO -0.04 0.76 0.13 0.00 -1.14 0.00 0.00 176.83 176.53 2cgl h ALA 241 N 1.07 1.08 -0.51 3.77 0.00 -0.48 -2.23 119.26 121.95 2cgl h ALA 241 Ca 0.19 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2cgl h ALA 241 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2cgl h ALA 241 CO -0.01 0.61 0.10 0.28 0.00 0.00 0.00 179.25 180.22 2cgl h VAL 242 N 0.91 1.25 -0.62 0.00 2.07 -0.95 -1.75 116.25 117.16 2cgl h VAL 242 Ca 0.19 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 66.90 2cgl h VAL 242 Cb 0.36 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2cgl h VAL 242 CO 0.00 0.33 0.24 0.40 0.02 0.00 0.00 177.57 178.56 2cgl h ILE 243 N 0.72 0.77 0.00 4.57 2.04 -0.85 -2.13 117.51 122.64 2cgl h ILE 243 Ca 0.16 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2cgl h ILE 243 Cb 0.38 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2cgl h ILE 243 CO 0.01 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.23 2cgl n ALA 244 N -2.46 2.25 -2.12 1.87 0.00 -0.89 -4.59 120.51 114.57 2cgl n ALA 244 Ca 0.09 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2cgl n ALA 244 Cb 0.27 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 2cgl n ALA 244 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cgl s SER 245 N -3.26 6.76 -1.53 0.00 0.01 -0.70 -4.72 113.70 110.26 2cgl s SER 245 Ca 0.13 2.27 -0.12 0.00 1.31 0.00 0.00 55.95 59.54 2cgl s SER 245 Cb 0.17 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 2cgl s SER 245 CO 0.51 -0.76 2.59 -0.81 0.41 0.00 0.00 173.24 175.18 2cgl n PRO 246 N 5.15 3.35 -1.92 12.44 -0.04 -1.26 -4.91 135.00 147.82 2cgl n PRO 246 Ca 0.14 -2.46 -0.42 0.00 -0.04 0.00 0.00 63.50 60.72 2cgl n PRO 246 Cb 0.42 -3.02 -0.03 0.00 -0.04 0.00 0.00 33.50 30.84 2cgl n PRO 246 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cgl s LEU 247 N 0.99 4.37 -0.91 1.53 1.43 -1.26 -4.97 118.68 119.85 2cgl s LEU 247 Ca 0.58 2.69 -0.04 0.00 -1.03 0.00 0.00 54.13 56.33 2cgl s LEU 247 Cb 0.16 -3.61 0.23 0.00 0.03 0.00 0.00 46.19 43.00 2cgl s LEU 247 CO -0.07 -0.82 0.82 0.54 0.23 0.00 0.00 176.35 177.05 2cgl s ASN 248 N 0.89 6.28 0.57 2.29 6.03 -1.26 -5.02 114.94 124.71 2cgl s ASN 248 Ca 0.67 -3.52 0.00 0.00 -1.03 0.00 0.00 52.86 48.98 2cgl s ASN 248 Cb -0.44 -2.00 0.00 0.00 -3.03 0.00 0.00 41.25 35.78 2cgl s ASN 248 CO 0.36 -0.26 0.00 0.61 -2.03 0.00 0.00 177.10 175.78 2cgl n GLY 249 N 2.66 -1.48 0.27 0.45 0.00 -1.26 -4.29 105.19 101.54 2cgl n GLY 249 Ca 0.20 -1.17 0.15 0.00 0.00 0.00 0.00 46.02 45.20 2cgl n GLY 249 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cgl h SER 250 N -0.20 0.00 -0.44 1.61 4.64 -1.97 -2.34 113.55 114.84 2cgl h SER 250 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cgl h SER 250 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2cgl h SER 250 CO 0.00 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.57 2cgl n ARG 251 N -3.22 3.67 -4.22 4.77 1.74 -1.26 -4.86 116.66 113.28 2cgl n ARG 251 Ca 0.00 -2.27 -0.35 0.00 -0.77 0.00 0.00 57.85 54.47 2cgl n ARG 251 Cb 0.31 -1.99 -0.10 0.00 -1.02 0.00 0.00 32.46 29.67 2cgl n ARG 251 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cgl s ALA 252 N -2.17 3.29 0.39 7.54 0.00 -0.88 0.87 121.76 130.80 2cgl s ALA 252 Ca 0.40 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.66 2cgl s ALA 252 Cb 0.29 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2cgl s ALA 252 CO 0.13 0.35 0.27 0.00 0.00 0.00 0.00 175.76 176.52 2cgl s ALA 253 N -0.14 3.81 0.17 0.00 0.00 -0.56 -4.74 121.76 120.31 2cgl s ALA 253 Ca 0.05 -1.89 0.11 0.00 0.00 0.00 0.00 51.96 50.24 2cgl s ALA 253 Cb -0.12 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2cgl s ALA 253 CO 0.02 -0.12 -0.23 1.52 0.00 0.00 0.00 175.76 176.94 2cgl s TYR 254 N -2.46 2.34 -0.24 0.00 -0.85 0.16 -0.92 117.35 115.38 2cgl s TYR 254 Ca 0.43 -0.35 -0.02 0.00 -0.52 0.00 0.00 57.07 56.61 2cgl s TYR 254 Cb -0.02 -1.19 0.08 0.00 0.38 0.00 0.00 41.96 41.21 2cgl s TYR 254 CO 0.25 0.46 0.07 -1.17 -1.52 0.00 0.00 175.55 173.64 2cgl s LEU 255 N -2.52 1.37 -0.51 -3.49 2.96 0.81 -1.65 118.68 115.65 2cgl s LEU 255 Ca 0.19 -1.12 -0.23 0.00 -0.22 0.00 0.00 54.13 52.76 2cgl s LEU 255 Cb -0.09 -0.63 0.04 0.00 0.50 0.00 0.00 46.19 46.02 2cgl s LEU 255 CO 0.09 -0.36 0.82 -0.55 -1.32 0.00 0.00 176.35 175.04 2cgl s SER 256 N 1.83 6.33 -0.34 3.68 0.15 -0.03 -1.31 113.70 124.00 2cgl s SER 256 Ca 0.04 -0.44 -0.04 0.00 0.70 0.00 0.00 55.95 56.21 2cgl s SER 256 Cb -0.17 -2.39 0.06 0.00 -1.71 0.00 0.00 66.02 61.81 2cgl s SER 256 CO -0.17 -1.06 0.09 -0.55 1.20 0.00 0.00 173.24 172.74 2cgl s SER 257 N 2.62 5.14 0.00 5.45 0.15 0.52 -0.82 113.70 126.76 2cgl s SER 257 Ca 0.26 -1.39 0.00 0.00 0.70 0.00 0.00 55.95 55.52 2cgl s SER 257 Cb -0.14 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 2cgl s SER 257 CO 0.18 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2cgl n GLY 258 N 4.69 4.98 0.21 9.45 0.00 -1.26 -0.93 105.19 122.34 2cgl n GLY 258 Ca -0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 2cgl n GLY 258 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cgl h THR 259 N 0.00 0.59 -2.92 2.61 2.02 -1.94 -3.19 112.91 110.08 2cgl h THR 259 Ca 0.00 -0.05 -0.58 0.00 0.77 0.00 0.00 66.41 66.55 2cgl h THR 259 Cb 0.00 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2cgl h THR 259 CO 0.00 0.03 -0.40 0.26 0.37 0.00 0.00 175.52 175.77 2cgl s TRP 260 N -6.15 3.49 -0.32 3.16 0.52 -1.26 -1.07 118.94 117.31 2cgl s TRP 260 Ca -0.13 0.34 -0.10 0.00 0.02 0.00 0.00 56.10 56.22 2cgl s TRP 260 Cb 0.17 -1.84 -0.01 0.00 -1.15 0.00 0.00 33.47 30.65 2cgl s TRP 260 CO 0.73 0.49 0.18 -1.12 0.02 0.00 0.00 176.95 177.24 2cgl s SER 261 N -2.73 5.68 0.41 2.95 0.01 -0.26 -4.25 113.70 115.52 2cgl s SER 261 Ca 0.37 -0.55 0.08 0.00 1.31 0.00 0.00 55.95 57.16 2cgl s SER 261 Cb -0.12 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.06 2cgl s SER 261 CO 0.27 -0.22 0.39 -0.76 0.41 0.00 0.00 173.24 173.33 2cgl s LEU 262 N 1.63 3.42 0.00 2.44 2.01 0.00 -0.70 118.68 127.48 2cgl s LEU 262 Ca 0.05 -0.71 0.00 0.00 0.01 0.00 0.00 54.13 53.47 2cgl s LEU 262 Cb -0.17 -2.10 0.00 0.00 0.01 0.00 0.00 46.19 43.92 2cgl s LEU 262 CO 0.07 -0.65 0.00 0.61 1.01 0.00 0.00 176.35 177.39 2cgl n GLY 264 N -1.56 0.65 3.38 -3.19 0.00 -0.66 -0.85 105.19 102.96 2cgl n GLY 264 Ca 0.04 -2.10 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 2cgl n GLY 264 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cgl s PHE 265 N -1.15 1.71 -0.02 1.61 -0.12 0.29 -0.67 117.98 119.62 2cgl s PHE 265 Ca 0.00 -1.44 0.01 0.00 -0.05 0.00 0.00 56.93 55.45 2cgl s PHE 265 Cb 0.00 -0.91 -0.03 0.00 -0.63 0.00 0.00 43.02 41.44 2cgl s PHE 265 CO 0.00 -0.56 -0.02 -1.21 -0.05 0.00 0.00 175.22 173.38 2cgl s GLU 266 N -3.66 2.79 -0.04 1.99 2.02 -1.26 -0.84 118.70 119.69 2cgl s GLU 266 Ca 0.33 -0.58 -0.05 0.00 0.02 0.00 0.00 54.97 54.69 2cgl s GLU 266 Cb 0.03 -2.66 0.01 0.00 0.10 0.00 0.00 34.13 31.61 2cgl s GLU 266 CO 0.20 0.64 0.14 0.45 0.02 0.00 0.00 175.26 176.71 2cgl s SER 267 N -1.32 -0.10 0.55 -0.19 0.15 -0.14 -4.95 113.70 107.70 2cgl s SER 267 Ca 0.17 0.16 0.34 0.00 0.70 0.00 0.00 55.95 57.32 2cgl s SER 267 Cb -0.11 0.27 1.35 0.00 -1.71 0.00 0.00 66.02 65.82 2cgl s SER 267 CO 0.07 -0.13 1.98 1.56 1.20 0.00 0.00 173.24 177.93 2cgl h GLN 268 N 5.54 0.00 -5.87 5.44 1.08 -1.86 0.14 115.11 119.57 2cgl h GLN 268 Ca -0.26 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.39 2cgl h GLN 268 Cb 1.20 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 28.38 2cgl h GLN 268 CO 0.41 0.00 -0.83 0.95 -0.95 0.00 0.00 178.83 178.42 2cgl s THR 269 N -3.66 1.51 0.67 -0.54 -4.23 -1.26 -4.76 115.64 103.37 2cgl s THR 269 Ca 0.01 -1.16 -0.11 0.00 -1.18 0.00 0.00 61.69 59.25 2cgl s THR 269 Cb 0.09 -1.33 -0.01 0.00 1.34 0.00 0.00 72.50 72.59 2cgl s THR 269 CO 0.54 0.14 1.07 -2.16 -0.54 0.00 0.00 174.62 173.67 2cgl s PRO 270 N -1.20 3.18 -0.34 3.99 0.04 -1.26 -4.90 135.00 134.51 2cgl s PRO 270 Ca 0.06 0.60 -0.02 0.00 0.04 0.00 0.00 61.00 61.68 2cgl s PRO 270 Cb -0.09 -2.05 0.08 0.00 0.04 0.00 0.00 34.50 32.48 2cgl s PRO 270 CO 0.02 -0.84 0.07 -0.06 0.04 0.00 0.00 177.00 176.24 2cgl s PHE 271 N -3.28 3.43 -0.13 0.56 0.08 -1.26 -4.93 117.98 112.45 2cgl s PHE 271 Ca 0.57 -2.18 0.16 0.00 0.12 0.00 0.00 56.93 55.60 2cgl s PHE 271 Cb -0.11 -2.57 0.27 0.00 -0.57 0.00 0.00 43.02 40.04 2cgl s PHE 271 CO 0.53 -0.88 1.15 0.25 -0.10 0.00 0.00 175.22 176.17 2cgl n THR 272 N 4.57 1.76 -1.01 0.64 -2.24 -1.26 -4.80 114.28 111.95 2cgl n THR 272 Ca -0.08 -2.00 -0.30 0.00 -2.27 0.00 0.00 64.05 59.40 2cgl n THR 272 Cb 0.43 -0.11 0.24 0.00 -2.10 0.00 0.00 70.33 68.79 2cgl n THR 272 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cgl s ASN 273 N -2.45 0.75 0.33 3.42 2.20 -1.26 -4.72 114.94 113.21 2cgl s ASN 273 Ca 0.28 0.67 0.08 0.00 -0.94 0.00 0.00 52.86 52.95 2cgl s ASN 273 Cb 0.24 -0.94 0.59 0.00 -2.00 0.00 0.00 41.25 39.14 2cgl s ASN 273 CO 0.03 -4.23 1.78 0.44 -2.94 0.00 0.00 177.10 172.18 2cgl h ASP 274 N -2.66 0.20 -0.42 3.54 3.32 -1.99 -1.21 116.42 117.21 2cgl h ASP 274 Ca -0.45 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.57 2cgl h ASP 274 Cb 1.30 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 2cgl h ASP 274 CO 0.34 0.52 0.20 0.74 -1.72 0.00 0.00 179.24 179.32 2cgl h THR 275 N 0.17 0.96 -0.15 0.35 2.02 -1.99 0.12 112.91 114.39 2cgl h THR 275 Ca 0.02 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2cgl h THR 275 Cb 0.66 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2cgl h THR 275 CO 0.05 0.07 0.04 0.00 0.37 0.00 0.00 175.52 176.05 2cgl h ALA 276 N 1.23 0.19 -0.39 6.16 0.00 -1.75 -2.36 119.26 122.34 2cgl h ALA 276 Ca 0.18 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2cgl h ALA 276 Cb 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2cgl h ALA 276 CO -0.13 -0.17 0.14 1.25 0.00 0.00 0.00 179.25 180.33 2cgl h LEU 277 N 0.04 0.15 -1.23 0.00 5.85 -1.13 -1.46 115.31 117.52 2cgl h LEU 277 Ca 0.05 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2cgl h LEU 277 Cb 0.26 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2cgl h LEU 277 CO 0.00 0.12 0.53 0.00 -0.34 0.00 0.00 178.44 178.75 2cgl h ALA 278 N 1.26 1.51 -0.00 1.25 0.00 -0.91 -1.92 119.26 120.44 2cgl h ALA 278 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cgl h ALA 278 Cb 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2cgl h ALA 278 CO -0.19 0.40 -0.12 0.00 0.00 0.00 0.00 179.25 179.35 2cgl n ALA 279 N -2.42 2.72 -3.65 0.00 0.00 -0.89 -4.94 120.51 111.34 2cgl n ALA 279 Ca 0.11 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2cgl n ALA 279 Cb 0.12 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 18.26 2cgl n ALA 279 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2cgl n ASN 280 N -1.18 -2.39 -4.81 0.00 4.05 -0.61 -4.99 115.26 105.33 2cgl n ASN 280 Ca 0.12 -0.74 -0.35 0.00 0.45 0.00 0.00 54.58 54.07 2cgl n ASN 280 Cb 0.29 -4.41 -0.06 0.00 1.23 0.00 0.00 39.78 36.83 2cgl n ASN 280 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2cgl s ILE 281 N -3.50 4.45 0.17 -1.44 1.01 -0.85 -4.69 121.20 116.35 2cgl s ILE 281 Ca 0.15 1.41 0.06 0.00 0.00 0.00 0.00 60.65 62.27 2cgl s ILE 281 Cb -0.07 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2cgl s ILE 281 CO 0.79 -0.00 0.07 0.28 0.00 0.00 0.00 174.94 176.08 2cgl s THR 282 N -1.78 4.12 -0.66 2.92 -1.32 0.11 -3.88 115.64 115.15 2cgl s THR 282 Ca 0.51 -1.25 0.05 0.00 -1.21 0.00 0.00 61.69 59.79 2cgl s THR 282 Cb -0.14 -3.09 0.17 0.00 -1.51 0.00 0.00 72.50 67.92 2cgl s THR 282 CO 0.19 -0.11 0.47 0.20 -2.21 0.00 0.00 174.62 173.15 2cgl s ASN 283 N -3.04 4.37 0.45 8.08 0.01 -0.04 -1.60 114.94 123.17 2cgl s ASN 283 Ca 0.29 -3.72 -0.20 0.00 -0.71 0.00 0.00 52.86 48.52 2cgl s ASN 283 Cb -0.10 -1.48 -0.10 0.00 0.41 0.00 0.00 41.25 39.99 2cgl s ASN 283 CO 0.21 -0.10 0.97 -1.61 -1.51 0.00 0.00 177.10 175.06 2cgl s GLU 284 N -1.21 4.11 0.29 -0.60 2.02 -0.53 -4.77 118.70 118.01 2cgl s GLU 284 Ca 0.26 1.14 -0.29 0.00 0.02 0.00 0.00 54.97 56.09 2cgl s GLU 284 Cb -0.04 -2.16 -0.10 0.00 0.10 0.00 0.00 34.13 31.93 2cgl s GLU 284 CO -0.16 -0.14 1.13 0.20 0.02 0.00 0.00 175.26 176.31 2cgl s GLY 285 N -2.27 3.06 0.34 -1.39 0.00 -1.26 -0.61 107.32 105.19 2cgl s GLY 285 Ca 0.62 0.95 0.06 0.00 0.00 0.00 0.00 44.72 46.36 2cgl s GLY 285 CO 0.17 1.57 -0.00 -0.32 0.00 0.00 0.00 173.10 174.51 2cgl s GLY 286 N -0.81 2.17 0.60 0.20 0.00 -1.16 -4.58 107.32 103.75 2cgl s GLY 286 Ca 0.45 -2.11 -0.19 0.00 0.00 0.00 0.00 44.72 42.87 2cgl s GLY 286 CO 0.43 -1.94 1.03 0.00 0.00 0.00 0.00 173.10 172.61 2cgl n ALA 287 N -0.77 0.36 -0.90 3.20 0.00 -1.26 -2.43 120.51 118.71 2cgl n ALA 287 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2cgl n ALA 287 Cb 0.66 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2cgl n ALA 287 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cgl n GLU 288 N -1.08 -0.84 -1.06 0.00 1.02 -1.26 -1.98 120.64 115.44 2cgl n GLU 288 Ca 0.14 0.21 -0.02 0.00 -0.02 0.00 0.00 57.16 57.47 2cgl n GLU 288 Cb 0.47 -4.08 -0.01 0.00 -0.02 0.00 0.00 31.44 27.80 2cgl n GLU 288 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cgl n GLY 289 N -1.00 0.46 3.58 0.62 0.00 -1.02 -4.99 105.19 102.85 2cgl n GLY 289 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2cgl n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cgl s ARG 290 N -1.26 3.48 0.34 1.61 0.52 -0.84 -4.77 118.95 118.03 2cgl s ARG 290 Ca 0.00 0.36 -0.28 0.00 -0.52 0.00 0.00 55.73 55.29 2cgl s ARG 290 Cb 0.00 -4.04 -0.12 0.00 0.52 0.00 0.00 34.95 31.31 2cgl s ARG 290 CO 0.00 -1.72 1.24 0.66 0.02 0.00 0.00 175.30 175.50 2cgl n TYR 291 N 8.71 2.11 -3.42 -0.53 4.01 0.50 -3.00 117.16 125.55 2cgl n TYR 291 Ca 0.10 0.57 -0.44 0.00 -0.16 0.00 0.00 57.90 57.97 2cgl n TYR 291 Cb 0.49 -2.39 -0.05 0.00 -0.31 0.00 0.00 39.34 37.08 2cgl n TYR 291 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2cgl s ARG 292 N -1.86 2.99 -0.48 -0.72 0.52 0.22 -0.96 118.95 118.66 2cgl s ARG 292 Ca 0.56 -2.02 -0.23 0.00 -0.52 0.00 0.00 55.73 53.53 2cgl s ARG 292 Cb -0.58 -4.19 0.03 0.00 0.52 0.00 0.00 34.95 30.73 2cgl s ARG 292 CO 0.62 -1.27 0.80 0.08 0.02 0.00 0.00 175.30 175.54 2cgl s VAL 293 N 0.97 4.62 0.22 3.52 1.01 -0.02 -1.45 120.40 129.27 2cgl s VAL 293 Ca 0.09 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 2cgl s VAL 293 Cb -0.22 -4.36 -0.00 0.00 0.00 0.00 0.00 36.38 31.79 2cgl s VAL 293 CO -0.02 -0.81 0.42 -1.48 0.00 0.00 0.00 175.10 173.20 2cgl s LEU 294 N 3.35 0.49 -0.01 3.92 0.05 -0.63 -0.55 118.68 125.31 2cgl s LEU 294 Ca 0.28 -0.89 0.05 0.00 0.05 0.00 0.00 54.13 53.62 2cgl s LEU 294 Cb -0.13 1.59 -0.01 0.00 -2.05 0.00 0.00 46.19 45.59 2cgl s LEU 294 CO 0.21 -1.05 -0.16 -0.54 -0.55 0.00 0.00 176.35 174.25 2cgl s LYS 295 N -4.00 1.33 0.22 1.48 1.02 -1.26 0.05 119.74 118.59 2cgl s LYS 295 Ca 0.20 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 2cgl s LYS 295 Cb 0.01 -1.28 -0.09 0.00 -0.52 0.00 0.00 37.83 35.95 2cgl s LYS 295 CO 0.05 0.34 1.20 -0.80 -0.92 0.00 0.00 175.35 175.23 2cgl s ASN 296 N -0.36 7.07 0.00 2.83 -0.87 -1.26 -4.49 114.94 117.86 2cgl s ASN 296 Ca 0.06 2.30 0.00 0.00 -1.57 0.00 0.00 52.86 53.64 2cgl s ASN 296 Cb -0.07 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.55 2cgl s ASN 296 CO -0.00 -0.36 0.00 -0.38 -2.57 0.00 0.00 177.10 173.78 2cgl n ILE 297 N 2.14 0.00 -3.83 0.60 5.41 0.12 -5.01 119.36 118.79 2cgl n ILE 297 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2cgl n ILE 297 Cb 0.44 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 2cgl n ILE 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cgl n GLY 299 N 2.61 -0.51 0.00 7.39 0.00 -1.26 -1.10 105.19 112.32 2cgl n GLY 299 Ca 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 45.07 2cgl n GLY 299 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cgl n LEU 300 N 0.00 0.00 -0.32 0.99 4.77 -1.05 -2.69 117.00 118.70 2cgl n LEU 300 Ca 0.00 0.40 0.08 0.00 -0.03 0.00 0.00 56.01 56.46 2cgl n LEU 300 Cb 0.00 -0.40 0.19 0.00 -2.33 0.00 0.00 43.42 40.88 2cgl n LEU 300 CO 0.00 -0.17 0.76 -0.25 -1.33 0.00 0.00 177.39 176.39 2cgl h TRP 301 N 0.00 -0.23 -0.63 -1.77 2.91 -1.29 0.25 115.95 115.19 2cgl h TRP 301 Ca 0.00 0.07 0.09 0.00 1.13 0.00 0.00 58.89 60.18 2cgl h TRP 301 Cb 0.23 0.24 -0.07 0.00 -0.51 0.00 0.00 29.16 29.05 2cgl h TRP 301 CO 0.00 -0.37 0.26 -0.07 -1.03 0.00 0.00 178.44 177.23 2cgl h LEU 302 N 0.03 0.29 -0.27 0.65 4.07 -1.80 -1.45 115.31 116.82 2cgl h LEU 302 Ca 0.49 0.07 -0.11 0.00 0.08 0.00 0.00 57.88 58.41 2cgl h LEU 302 Cb 0.88 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.66 2cgl h LEU 302 CO -0.87 0.17 -0.27 0.25 -1.08 0.00 0.00 178.44 176.64 2cgl h LEU 303 N 0.46 0.71 -0.61 1.67 5.85 -1.12 -2.27 115.31 120.00 2cgl h LEU 303 Ca 0.32 -0.47 0.13 0.00 0.84 0.00 0.00 57.88 58.69 2cgl h LEU 303 Cb 0.37 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.09 2cgl h LEU 303 CO -0.29 1.03 -0.07 1.56 -0.34 0.00 0.00 178.44 180.33 2cgl h GLN 304 N 0.40 0.05 -0.29 1.25 4.20 -0.24 0.28 115.11 120.76 2cgl h GLN 304 Ca 0.04 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2cgl h GLN 304 Cb 0.83 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 2cgl h GLN 304 CO 0.07 0.04 0.09 0.00 -0.67 0.00 0.00 178.83 178.35 2cgl h ARG 305 N 0.06 0.46 -0.80 1.46 2.47 -1.23 -2.21 114.38 114.58 2cgl h ARG 305 Ca 0.31 -0.10 0.08 0.00 -1.26 0.00 0.00 59.98 59.01 2cgl h ARG 305 Cb 0.49 -0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 28.67 2cgl h ARG 305 CO -0.57 0.51 0.46 0.28 0.56 0.00 0.00 179.97 181.21 2cgl h VAL 306 N 0.31 0.94 -0.43 2.04 2.07 -0.78 -1.14 116.25 119.27 2cgl h VAL 306 Ca 0.09 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2cgl h VAL 306 Cb 0.25 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2cgl h VAL 306 CO -0.00 0.15 0.28 -0.07 0.02 0.00 0.00 177.57 177.94 2cgl h LEU 307 N 0.79 0.48 0.18 2.57 3.38 -0.74 0.10 115.31 122.08 2cgl h LEU 307 Ca 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2cgl h LEU 307 Cb 0.29 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2cgl h LEU 307 CO -0.22 0.35 -0.09 0.06 0.09 0.00 0.00 178.44 178.63 2cgl h GLN 308 N 0.57 -0.23 -0.59 1.13 3.07 -1.02 -1.04 115.11 117.00 2cgl h GLN 308 Ca 0.16 0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.92 2cgl h GLN 308 Cb -0.06 0.05 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 2cgl h GLN 308 CO -0.04 -0.09 0.38 0.93 0.09 0.00 0.00 178.83 180.11 2cgl h GLU 309 N -0.33 0.79 -0.11 0.06 5.08 -0.96 -2.20 114.58 116.91 2cgl h GLU 309 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2cgl h GLU 309 Cb 0.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2cgl h GLU 309 CO 0.04 0.53 0.00 0.54 -1.00 0.00 0.00 179.01 179.13 2cgl n ARG 310 N -4.66 1.51 -3.84 2.33 5.12 0.00 -4.94 116.66 112.19 2cgl n ARG 310 Ca 0.04 -0.77 -0.26 0.00 -1.93 0.00 0.00 57.85 54.94 2cgl n ARG 310 Cb 0.03 -1.38 0.02 0.00 -1.16 0.00 0.00 32.46 29.97 2cgl n ARG 310 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2cgl n GLN 311 N -0.02 -4.78 -3.15 5.56 6.02 -0.73 -4.95 117.38 115.33 2cgl n GLN 311 Ca 0.16 0.57 -0.41 0.00 -0.01 0.00 0.00 57.00 57.30 2cgl n GLN 311 Cb 0.26 -5.17 -0.07 0.00 1.02 0.00 0.00 30.24 26.27 2cgl n GLN 311 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2cgl s ILE 312 N -3.58 4.95 -1.02 5.09 1.01 -0.47 -4.95 121.20 122.23 2cgl s ILE 312 Ca 0.25 0.66 0.10 0.00 0.00 0.00 0.00 60.65 61.66 2cgl s ILE 312 Cb -0.13 -4.00 0.17 0.00 0.01 0.00 0.00 42.46 38.52 2cgl s ILE 312 CO 0.84 -0.19 1.02 -0.46 0.00 0.00 0.00 174.94 176.15 2cgl n ASN 313 N 5.87 2.32 -4.06 3.58 2.04 -1.26 -4.77 115.26 118.97 2cgl n ASN 313 Ca -0.02 -1.71 -0.35 0.00 -0.44 0.00 0.00 54.58 52.06 2cgl n ASN 313 Cb 0.49 -0.10 -0.10 0.00 -2.53 0.00 0.00 39.78 37.54 2cgl n ASN 313 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2cgl s ASP 314 N -0.91 5.20 0.06 0.53 -1.08 -1.26 -4.95 116.67 114.27 2cgl s ASP 314 Ca 0.16 -3.12 -0.23 0.00 -0.52 0.00 0.00 52.55 48.84 2cgl s ASP 314 Cb 0.09 -1.82 -0.16 0.00 -1.46 0.00 0.00 42.92 39.58 2cgl s ASP 314 CO 0.13 -0.29 1.59 0.25 0.52 0.00 0.00 175.17 177.37 2cgl h LEU 315 N 6.64 0.04 -0.85 -1.34 5.85 -2.00 -1.84 115.31 121.82 2cgl h LEU 315 Ca 0.02 -0.16 0.16 0.00 0.84 0.00 0.00 57.88 58.74 2cgl h LEU 315 Cb 0.90 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.82 2cgl h LEU 315 CO 0.73 0.19 0.40 -0.65 -0.34 0.00 0.00 178.44 178.77 2cgl h PRO 316 N -0.12 0.52 -0.84 5.25 0.11 -2.00 0.63 132.00 135.56 2cgl h PRO 316 Ca 0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2cgl h PRO 316 Cb 0.16 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 2cgl h PRO 316 CO -0.00 0.35 0.49 0.00 -0.21 0.00 0.00 178.00 178.63 2cgl h ALA 317 N 1.59 1.07 -0.10 -0.75 0.00 -1.94 -1.11 119.26 118.03 2cgl h ALA 317 Ca 0.48 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2cgl h ALA 317 Cb 0.75 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2cgl h ALA 317 CO -0.41 0.54 0.06 1.25 0.00 0.00 0.00 179.25 180.69 2cgl h LEU 318 N 1.15 0.13 -0.62 0.00 5.85 -0.18 0.35 115.31 121.99 2cgl h LEU 318 Ca 0.30 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2cgl h LEU 318 Cb -0.03 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2cgl h LEU 318 CO -0.05 0.16 0.35 0.40 -0.34 0.00 0.00 178.44 178.96 2cgl h ILE 319 N 0.08 1.00 -0.41 4.05 2.04 -0.73 0.76 117.51 124.30 2cgl h ILE 319 Ca 0.04 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2cgl h ILE 319 Cb 0.06 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2cgl h ILE 319 CO -0.01 0.12 0.24 0.00 0.00 0.00 0.00 178.15 178.51 2cgl h ALA 320 N 1.31 0.52 -0.79 1.87 0.00 -0.77 -1.45 119.26 119.95 2cgl h ALA 320 Ca 0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2cgl h ALA 320 Cb 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2cgl h ALA 320 CO -0.15 -0.08 0.33 0.00 0.00 0.00 0.00 179.25 179.35 2cgl h ALA 321 N 1.18 1.09 -0.02 0.00 0.00 -0.35 -3.05 119.26 118.11 2cgl h ALA 321 Ca 0.16 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2cgl h ALA 321 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2cgl h ALA 321 CO -0.07 0.66 -0.42 1.15 0.00 0.00 0.00 179.25 180.57 2cgl h THR 322 N 1.15 1.30 -0.37 0.00 2.02 -0.20 -2.14 112.91 114.68 2cgl h THR 322 Ca 0.27 -1.45 0.11 0.00 0.77 0.00 0.00 66.41 66.10 2cgl h THR 322 Cb 0.19 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2cgl h THR 322 CO -0.02 0.42 0.33 1.56 0.37 0.00 0.00 175.52 178.17 2cgl h GLN 323 N 0.04 0.00 0.00 6.66 4.20 -1.17 -2.11 115.11 122.73 2cgl h GLN 323 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2cgl h GLN 323 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2cgl h GLN 323 CO 0.06 0.00 -0.00 0.00 -0.67 0.00 0.00 178.83 178.21 2cgl n ALA 324 N -2.45 2.32 -2.27 3.87 0.00 -0.80 -4.87 120.51 116.31 2cgl n ALA 324 Ca 0.06 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 2cgl n ALA 324 Cb 0.51 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 2cgl n ALA 324 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2cgl s LEU 325 N -3.51 4.48 0.51 0.00 2.96 -0.79 -5.04 118.68 117.30 2cgl s LEU 325 Ca 0.13 1.25 -0.23 0.00 -0.22 0.00 0.00 54.13 55.06 2cgl s LEU 325 Cb 0.17 -3.04 -0.06 0.00 0.50 0.00 0.00 46.19 43.76 2cgl s LEU 325 CO 0.55 0.22 1.39 -2.65 -1.32 0.00 0.00 176.35 174.54 2cgl n PRO 326 N 1.46 1.90 -3.13 0.98 -0.02 -1.26 -4.98 135.00 129.94 2cgl n PRO 326 Ca -0.09 0.69 -0.32 0.00 -2.02 0.00 0.00 63.50 61.76 2cgl n PRO 326 Cb 0.51 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 2cgl n PRO 326 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cgl s ALA 327 N -1.25 3.34 -1.04 3.55 0.00 -1.26 -4.54 121.76 120.56 2cgl s ALA 327 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2cgl s ALA 327 Cb -0.43 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2cgl s ALA 327 CO 0.52 0.32 0.00 0.00 0.00 0.00 0.00 175.76 176.60 2cgl h ARG 329 N 0.00 0.00 -4.46 0.00 3.08 -1.97 -3.43 114.38 107.61 2cgl h ARG 329 Ca -0.22 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.26 2cgl h ARG 329 Cb 0.79 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.47 2cgl h ARG 329 CO 0.30 0.05 -0.82 -0.06 -1.07 0.00 0.00 179.97 178.38 2cgl s PHE 330 N -3.25 1.85 -0.07 3.04 0.40 -1.26 -4.33 117.98 114.37 2cgl s PHE 330 Ca 0.03 -1.01 -0.01 0.00 -0.60 0.00 0.00 56.93 55.34 2cgl s PHE 330 Cb 0.07 -1.43 0.03 0.00 0.51 0.00 0.00 43.02 42.20 2cgl s PHE 330 CO 0.74 -0.60 -0.01 0.42 0.70 0.00 0.00 175.22 176.47 2cgl s ILE 331 N 1.59 0.41 0.41 0.64 1.01 -1.26 -4.53 121.20 119.48 2cgl s ILE 331 Ca 0.05 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.85 2cgl s ILE 331 Cb -0.13 -0.55 -0.06 0.00 0.01 0.00 0.00 42.46 41.73 2cgl s ILE 331 CO -0.10 0.26 0.11 0.27 0.00 0.00 0.00 174.94 175.49 2cgl s ILE 332 N 1.82 2.18 -0.48 2.92 -4.36 -1.26 -4.82 121.20 117.19 2cgl s ILE 332 Ca 0.03 -1.81 -0.16 0.00 -0.26 0.00 0.00 60.65 58.45 2cgl s ILE 332 Cb -0.12 -2.99 0.07 0.00 1.25 0.00 0.00 42.46 40.67 2cgl s ILE 332 CO -0.05 0.00 0.42 0.21 0.24 0.00 0.00 174.94 175.77 2cgl s ASN 333 N -3.83 6.16 0.54 4.36 2.47 -1.26 -4.76 114.94 118.62 2cgl s ASN 333 Ca 0.38 -1.32 0.26 0.00 0.42 0.00 0.00 52.86 52.61 2cgl s ASN 333 Cb 0.06 -2.20 1.55 0.00 -1.45 0.00 0.00 41.25 39.22 2cgl s ASN 333 CO 0.21 -0.68 2.15 -0.65 -3.72 0.00 0.00 177.10 174.41 2cgl h PRO 334 N 8.79 0.00 0.00 0.43 0.11 -1.98 -1.63 132.00 137.72 2cgl h PRO 334 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2cgl h PRO 334 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2cgl h PRO 334 CO 0.90 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.84 2cgl n ASN 335 N -3.89 0.00 -4.75 -2.05 3.02 -1.26 -4.75 115.26 101.58 2cgl n ASN 335 Ca -0.03 -0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 53.61 2cgl n ASN 335 Cb 0.16 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 2cgl n ASN 335 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cgl s ASP 336 N -2.25 6.43 0.58 6.41 -1.08 -0.61 -4.85 116.67 121.29 2cgl s ASP 336 Ca 0.33 2.91 0.28 0.00 -0.52 0.00 0.00 52.55 55.55 2cgl s ASP 336 Cb 0.18 -2.64 1.55 0.00 -1.46 0.00 0.00 42.92 40.55 2cgl s ASP 336 CO 0.35 -0.86 2.02 0.44 0.52 0.00 0.00 175.17 177.64 2cgl h ASP 337 N 4.64 0.00 0.09 -0.34 3.45 -1.90 -1.65 116.42 120.70 2cgl h ASP 337 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 2cgl h ASP 337 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2cgl h ASP 337 CO 0.77 0.00 0.00 0.08 -1.57 0.00 0.00 179.24 178.52 2cgl h ARG 338 N 0.00 0.00 -0.13 3.56 0.11 -1.94 -1.91 114.38 114.07 2cgl h ARG 338 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2cgl h ARG 338 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2cgl h ARG 338 CO -0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 2cgl n PHE 339 N -2.69 0.14 0.03 4.08 3.01 -0.62 -4.07 117.46 117.33 2cgl n PHE 339 Ca -0.02 -0.07 -0.12 0.00 1.01 0.00 0.00 57.45 58.25 2cgl n PHE 339 Cb 0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.47 2cgl n PHE 339 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2cgl h ILE 340 N 4.38 1.09 -0.20 4.37 2.04 -1.52 -3.40 117.51 124.27 2cgl h ILE 340 Ca 0.00 -0.28 -0.25 0.00 1.00 0.00 0.00 64.86 65.33 2cgl h ILE 340 Cb 0.94 1.28 -0.19 0.00 -0.74 0.00 0.00 36.82 38.11 2cgl h ILE 340 CO 0.00 0.07 -0.50 -3.20 0.00 0.00 0.00 178.15 174.52 2cgl n ASN 341 N -5.03 -1.61 -4.74 1.72 5.15 -1.26 -5.00 115.26 104.48 2cgl n ASN 341 Ca -0.07 -2.94 -0.37 0.00 -0.60 0.00 0.00 54.58 50.60 2cgl n ASN 341 Cb 0.08 1.10 0.05 0.00 -0.53 0.00 0.00 39.78 40.49 2cgl n ASN 341 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2cgl s PRO 342 N -0.22 2.80 0.22 1.20 0.04 -1.26 -4.91 135.00 132.87 2cgl s PRO 342 Ca 0.23 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.26 2cgl s PRO 342 Cb 0.36 -1.97 0.18 0.00 0.04 0.00 0.00 34.50 33.11 2cgl s PRO 342 CO -0.06 -1.40 1.73 -0.44 0.04 0.00 0.00 177.00 176.86 2cgl h ASP 343 N 0.87 1.00 -2.26 6.66 5.19 -2.01 -3.51 116.42 122.36 2cgl h ASP 343 Ca -0.51 -0.22 -0.61 0.00 -0.62 0.00 0.00 57.03 55.07 2cgl h ASP 343 Cb 1.32 -0.26 -0.14 0.00 0.18 0.00 0.00 39.33 40.42 2cgl h ASP 343 CO 0.55 0.99 -0.76 -1.61 -3.12 0.00 0.00 179.24 175.29 2cgl s GLU 344 N -5.22 1.70 0.00 3.56 0.41 -1.26 -5.09 118.70 112.80 2cgl s GLU 344 Ca -0.11 -1.74 0.00 0.00 -0.41 0.00 0.00 54.97 52.71 2cgl s GLU 344 Cb 0.15 -1.79 0.00 0.00 -1.78 0.00 0.00 34.13 30.70 2cgl s GLU 344 CO 0.84 0.34 0.00 0.00 -0.49 0.00 0.00 175.26 175.94 2cgl h SER 347 N 0.00 0.93 -0.12 0.00 0.02 -1.98 0.04 113.55 112.44 2cgl h SER 347 Ca 0.00 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2cgl h SER 347 Cb 0.00 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.33 2cgl h SER 347 CO 0.00 0.63 -0.21 -0.08 -1.14 0.00 0.00 176.83 176.03 2cgl h GLU 348 N 1.07 0.35 -0.34 3.45 4.57 -1.47 0.33 114.58 122.54 2cgl h GLU 348 Ca 0.35 -0.22 0.07 0.00 -1.18 0.00 0.00 59.36 58.39 2cgl h GLU 348 Cb 0.05 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.59 2cgl h GLU 348 CO -0.11 0.81 -0.13 0.82 -1.18 0.00 0.00 179.01 179.22 2cgl h ILE 349 N -0.08 0.57 -0.70 2.32 2.04 -1.76 -0.43 117.51 119.46 2cgl h ILE 349 Ca 0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2cgl h ILE 349 Cb 0.79 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2cgl h ILE 349 CO 0.05 0.00 0.20 1.56 0.00 0.00 0.00 178.15 179.96 2cgl h GLN 350 N -0.06 1.11 -0.27 2.37 4.20 -0.84 -1.89 115.11 119.73 2cgl h GLN 350 Ca 0.17 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2cgl h GLN 350 Cb 0.32 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2cgl h GLN 350 CO -0.38 0.96 0.14 0.00 -0.67 0.00 0.00 178.83 178.88 2cgl h ALA 351 N 1.09 0.32 -0.85 3.87 0.00 -0.70 -1.05 119.26 121.96 2cgl h ALA 351 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2cgl h ALA 351 Cb 0.33 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2cgl h ALA 351 CO -0.00 -0.25 0.55 0.00 0.00 0.00 0.00 179.25 179.55 2cgl h ALA 352 N 1.13 1.52 -0.20 0.00 0.00 -0.63 0.54 119.26 121.61 2cgl h ALA 352 Ca 0.11 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2cgl h ALA 352 Cb 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2cgl h ALA 352 CO -0.07 0.38 -0.39 0.00 0.00 0.00 0.00 179.25 179.17 2cgl h ARG 354 N 0.31 1.11 -1.97 0.00 1.12 -0.69 -1.63 114.38 112.63 2cgl h ARG 354 Ca 0.01 -0.24 0.00 0.00 -1.11 0.00 0.00 59.98 58.64 2cgl h ARG 354 Cb 0.98 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.78 2cgl h ARG 354 CO 0.09 0.95 0.00 0.39 -3.11 0.00 0.00 179.97 178.29 2cgl n GLU 355 N -4.29 0.00 -2.62 0.20 1.02 0.13 -4.40 120.64 110.69 2cgl n GLU 355 Ca 0.05 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.13 2cgl n GLU 355 Cb 0.22 -1.40 0.04 0.00 -0.02 0.00 0.00 31.44 30.29 2cgl n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cgl n ALA 357 N 1.59 3.26 -2.92 0.62 0.00 -1.20 -5.11 120.51 116.75 2cgl n ALA 357 Ca 0.00 -3.05 -0.23 0.00 0.00 0.00 0.00 53.44 50.16 2cgl n ALA 357 Cb 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2cgl n ALA 357 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cgl s GLN 358 N -3.73 3.30 0.81 0.00 -0.21 -0.62 -5.08 119.66 114.13 2cgl s GLN 358 Ca 0.33 -0.77 -0.14 0.00 0.02 0.00 0.00 55.36 54.81 2cgl s GLN 358 Cb 0.35 -2.83 0.07 0.00 1.00 0.00 0.00 33.01 31.60 2cgl s GLN 358 CO -0.02 0.46 1.09 -0.35 -2.12 0.00 0.00 175.29 174.35 2cgl n PRO 359 N -1.01 0.16 -3.26 2.91 -0.04 -1.26 -4.37 135.00 128.13 2cgl n PRO 359 Ca -0.08 0.13 -0.40 0.00 -0.04 0.00 0.00 63.50 63.11 2cgl n PRO 359 Cb 0.56 -2.35 -0.08 0.00 -0.04 0.00 0.00 33.50 31.60 2cgl n PRO 359 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2cgl s ILE 360 N -2.12 5.09 -0.11 0.52 -1.09 -1.26 -4.77 121.20 117.45 2cgl s ILE 360 Ca 0.72 0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 59.68 2cgl s ILE 360 Cb -0.29 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.76 2cgl s ILE 360 CO 0.52 0.10 1.15 -2.16 -1.23 0.00 0.00 174.94 173.32 2cgl s PRO 361 N 2.26 4.33 0.00 2.79 0.04 -1.26 -4.87 135.00 138.29 2cgl s PRO 361 Ca 0.20 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2cgl s PRO 361 Cb -0.16 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2cgl s PRO 361 CO 0.09 -0.49 0.00 0.39 0.04 0.00 0.00 177.00 177.03 2cgl n GLU 362 N 5.56 0.00 -0.73 4.56 1.02 -1.26 -4.68 120.64 125.12 2cgl n GLU 362 Ca 0.11 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.95 2cgl n GLU 362 Cb 0.46 -0.57 0.18 0.00 -0.02 0.00 0.00 31.44 31.50 2cgl n GLU 362 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2cgl s SER 363 N -4.56 2.49 0.20 1.62 1.04 -1.26 -4.79 113.70 108.43 2cgl s SER 363 Ca 0.00 1.92 -0.11 0.00 0.48 0.00 0.00 55.95 58.24 2cgl s SER 363 Cb 0.00 -2.46 0.19 0.00 0.10 0.00 0.00 66.02 63.85 2cgl s SER 363 CO 0.00 -3.33 1.80 0.44 0.98 0.00 0.00 173.24 173.13 2cgl h ASP 364 N -2.02 0.46 -0.02 7.02 3.32 -2.00 -1.68 116.42 121.50 2cgl h ASP 364 Ca -0.49 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 2cgl h ASP 364 Cb 1.29 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2cgl h ASP 364 CO 0.46 0.31 -0.36 0.00 -1.72 0.00 0.00 179.24 177.93 2cgl h ALA 365 N 1.31 0.95 -0.58 3.45 0.00 -1.91 -1.81 119.26 120.68 2cgl h ALA 365 Ca 0.26 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2cgl h ALA 365 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2cgl h ALA 365 CO -0.17 0.62 0.18 0.93 0.00 0.00 0.00 179.25 180.80 2cgl h GLU 366 N 0.43 0.91 -0.64 0.00 5.08 -1.84 0.18 114.58 118.70 2cgl h GLU 366 Ca 0.05 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 2cgl h GLU 366 Cb 0.82 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2cgl h GLU 366 CO 0.07 0.82 0.14 -0.07 -1.00 0.00 0.00 179.01 178.97 2cgl h LEU 367 N 0.82 0.98 -0.56 1.33 3.38 -1.08 -0.52 115.31 119.66 2cgl h LEU 367 Ca 0.19 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2cgl h LEU 367 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2cgl h LEU 367 CO -0.01 0.97 -0.01 0.00 0.09 0.00 0.00 178.44 179.49 2cgl h ALA 368 N 1.05 0.76 -0.20 1.53 0.00 -1.23 -1.86 119.26 119.31 2cgl h ALA 368 Ca 0.20 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2cgl h ALA 368 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2cgl h ALA 368 CO 0.00 0.59 0.04 -0.09 0.00 0.00 0.00 179.25 179.80 2cgl h ARG 369 N 0.88 0.12 -0.11 0.00 9.65 -0.38 0.27 114.38 124.80 2cgl h ARG 369 Ca 0.16 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.08 2cgl h ARG 369 Cb 0.55 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.04 2cgl h ARG 369 CO 0.03 0.08 -0.33 0.00 2.80 0.00 0.00 179.97 182.55 2cgl h ILE 371 N -0.41 0.42 -0.42 0.00 2.04 -1.11 -0.31 117.51 117.72 2cgl h ILE 371 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2cgl h ILE 371 Cb 0.55 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2cgl h ILE 371 CO -0.34 0.00 0.21 -0.26 0.00 0.00 0.00 178.15 177.75 2cgl h PHE 372 N -0.44 0.59 -0.39 1.37 0.04 -0.83 0.05 116.94 117.34 2cgl h PHE 372 Ca 0.04 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2cgl h PHE 372 Cb 0.49 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2cgl h PHE 372 CO -0.26 0.48 0.05 -0.44 -0.60 0.00 0.00 178.31 177.54 2cgl h ASP 373 N 0.53 0.63 -0.16 2.17 3.32 -0.96 -1.54 116.42 120.42 2cgl h ASP 373 Ca 0.14 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 2cgl h ASP 373 Cb 0.11 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2cgl h ASP 373 CO -0.02 0.75 -0.10 0.28 -1.72 0.00 0.00 179.24 178.43 2cgl h SER 374 N 0.49 0.48 -0.27 6.45 0.02 -0.82 -1.19 113.55 118.72 2cgl h SER 374 Ca 0.12 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2cgl h SER 374 Cb 0.40 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2cgl h SER 374 CO 0.01 0.62 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.19 2cgl h LEU 375 N 0.47 0.52 -0.95 5.07 3.38 -0.91 -2.40 115.31 120.48 2cgl h LEU 375 Ca 0.09 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2cgl h LEU 375 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2cgl h LEU 375 CO 0.03 0.76 -0.02 0.00 0.09 0.00 0.00 178.44 179.30 2cgl h ALA 376 N 0.77 1.13 -0.41 1.53 0.00 -0.74 0.51 119.26 122.06 2cgl h ALA 376 Ca 0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2cgl h ALA 376 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2cgl h ALA 376 CO 0.03 0.56 -0.23 -0.07 0.00 0.00 0.00 179.25 179.53 2cgl h LEU 377 N 0.69 0.90 -0.68 0.00 3.38 -1.26 -1.67 115.31 116.68 2cgl h LEU 377 Ca 0.13 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2cgl h LEU 377 Cb 0.45 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2cgl h LEU 377 CO 0.02 1.12 0.38 0.25 0.09 0.00 0.00 178.44 180.30 2cgl h LEU 378 N 0.68 0.85 -0.56 1.67 5.85 -0.84 -1.55 115.31 121.41 2cgl h LEU 378 Ca 0.09 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.83 2cgl h LEU 378 Cb 0.79 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 2cgl h LEU 378 CO 0.07 0.69 0.01 1.88 -0.34 0.00 0.00 178.44 180.75 2cgl h TYR 379 N 0.93 -0.01 -0.39 1.25 0.05 0.24 -0.31 116.97 118.74 2cgl h TYR 379 Ca 0.24 0.04 -0.05 0.00 0.05 0.00 0.00 58.73 59.01 2cgl h TYR 379 Cb 0.03 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2cgl h TYR 379 CO -0.01 -0.12 0.04 0.00 -1.05 0.00 0.00 178.16 177.02 2cgl h ALA 380 N 1.49 0.52 -0.19 3.88 0.00 -1.10 -0.62 119.26 123.24 2cgl h ALA 380 Ca 0.29 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2cgl h ALA 380 Cb 0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2cgl h ALA 380 CO -0.46 0.25 -0.09 -0.44 0.00 0.00 0.00 179.25 178.51 2cgl h ASP 381 N 0.49 -0.30 -0.45 0.00 3.32 -0.94 -2.26 116.42 116.28 2cgl h ASP 381 Ca 0.11 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 2cgl h ASP 381 Cb 0.40 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2cgl h ASP 381 CO 0.01 -0.12 -0.25 0.58 -1.72 0.00 0.00 179.24 177.74 2cgl h VAL 382 N -0.07 1.27 -0.51 -1.35 2.07 -0.92 -1.11 116.25 115.63 2cgl h VAL 382 Ca 0.11 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 2cgl h VAL 382 Cb 0.22 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2cgl h VAL 382 CO -0.24 0.48 0.15 0.25 0.02 0.00 0.00 177.57 178.24 2cgl h LEU 383 N 0.81 0.70 -0.24 2.57 5.85 -1.03 -0.09 115.31 123.88 2cgl h LEU 383 Ca 0.10 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2cgl h LEU 383 Cb 0.84 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2cgl h LEU 383 CO 0.07 0.68 0.04 -0.74 -0.34 0.00 0.00 178.44 178.15 2cgl h HIS 384 N 0.75 0.42 -0.99 1.25 2.76 -1.17 -1.67 115.15 116.50 2cgl h HIS 384 Ca 0.17 -0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.35 2cgl h HIS 384 Cb 0.23 -0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.01 2cgl h HIS 384 CO 0.01 0.52 0.63 0.93 -1.30 0.00 0.00 177.93 178.72 2cgl h GLU 385 N 0.21 1.11 -0.05 5.26 5.08 -0.57 0.29 114.58 125.91 2cgl h GLU 385 Ca 0.07 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2cgl h GLU 385 Cb 0.32 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2cgl h GLU 385 CO 0.00 0.73 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.41 2cgl h LEU 386 N 1.14 0.32 -0.77 1.33 3.38 -0.87 -0.72 115.31 119.11 2cgl h LEU 386 Ca 0.43 -0.66 0.07 0.00 0.09 0.00 0.00 57.88 57.81 2cgl h LEU 386 Cb 0.18 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2cgl h LEU 386 CO -0.18 0.93 0.44 0.00 0.09 0.00 0.00 178.44 179.72 2cgl h ALA 387 N 0.40 1.06 -0.51 1.53 0.00 -1.19 -1.57 119.26 118.98 2cgl h ALA 387 Ca -0.02 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2cgl h ALA 387 Cb 0.93 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2cgl h ALA 387 CO 0.05 0.12 0.18 0.37 0.00 0.00 0.00 179.25 179.97 2cgl h GLN 388 N 0.79 0.77 0.21 0.00 5.75 -0.83 0.70 115.11 122.50 2cgl h GLN 388 Ca 0.35 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 2cgl h GLN 388 Cb 0.25 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.69 2cgl h GLN 388 CO -0.21 0.71 -0.10 1.25 -2.65 0.00 0.00 178.83 177.83 2cgl h LEU 389 N 0.68 -0.24 0.00 -2.39 5.85 -0.69 -3.03 115.31 115.49 2cgl h LEU 389 Ca 0.17 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2cgl h LEU 389 Cb 0.24 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2cgl h LEU 389 CO -0.01 -0.15 -0.05 0.08 -0.34 0.00 0.00 178.44 177.97 2cgl h ARG 390 N -0.31 0.00 -2.67 1.25 0.11 -1.25 -3.47 114.38 108.04 2cgl h ARG 390 Ca -0.03 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.88 2cgl h ARG 390 Cb 0.24 0.00 0.04 0.00 1.11 0.00 0.00 29.97 31.36 2cgl h ARG 390 CO 0.05 0.00 -0.28 0.41 0.10 0.00 0.00 179.97 180.25 2cgl n GLY 391 N 1.22 0.24 3.53 0.08 0.00 0.20 -5.03 105.19 105.43 2cgl n GLY 391 Ca 0.05 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 2cgl n GLY 391 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cgl s GLU 392 N -5.31 0.54 1.14 1.61 2.12 -0.94 -5.05 118.70 112.81 2cgl s GLU 392 Ca 0.19 1.25 -0.13 0.00 0.36 0.00 0.00 54.97 56.64 2cgl s GLU 392 Cb -0.09 0.49 0.25 0.00 0.26 0.00 0.00 34.13 35.04 2cgl s GLU 392 CO 0.24 -0.19 0.89 -0.25 -0.54 0.00 0.00 175.26 175.41 2cgl n ASP 393 N 5.03 -1.64 -4.38 -1.70 10.43 -1.26 -4.45 116.55 118.58 2cgl n ASP 393 Ca -0.14 -0.10 -0.31 0.00 2.57 0.00 0.00 54.79 56.81 2cgl n ASP 393 Cb 0.52 -1.24 -0.14 0.00 1.84 0.00 0.00 41.12 42.10 2cgl n ASP 393 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2cgl s PHE 394 N -2.40 2.46 -0.08 1.24 0.08 -1.26 -4.57 117.98 113.44 2cgl s PHE 394 Ca 0.67 -0.33 0.21 0.00 0.12 0.00 0.00 56.93 57.59 2cgl s PHE 394 Cb -0.24 -1.51 -0.30 0.00 -0.57 0.00 0.00 43.02 40.40 2cgl s PHE 394 CO 0.65 0.10 0.38 -1.13 -0.10 0.00 0.00 175.22 175.12 2cgl n SER 395 N 2.13 0.04 -3.87 1.36 3.41 0.25 -4.98 113.62 111.96 2cgl n SER 395 Ca -0.16 0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.35 2cgl n SER 395 Cb 0.52 1.64 -0.12 0.00 -0.26 0.00 0.00 64.21 65.98 2cgl n SER 395 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2cgl s GLN 396 N -3.21 0.21 -0.24 4.33 -0.21 -1.18 -3.95 119.66 115.41 2cgl s GLN 396 Ca -0.08 -0.10 -0.06 0.00 0.02 0.00 0.00 55.36 55.14 2cgl s GLN 396 Cb 0.12 0.09 -0.02 0.00 1.00 0.00 0.00 33.01 34.19 2cgl s GLN 396 CO 0.88 -0.04 0.04 -1.17 -2.12 0.00 0.00 175.29 172.89 2cgl s LEU 397 N -0.47 3.32 -0.42 2.90 2.96 0.28 -1.49 118.68 125.75 2cgl s LEU 397 Ca -0.05 -0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.41 2cgl s LEU 397 Cb -0.03 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.79 2cgl s LEU 397 CO 0.00 -0.02 0.61 -1.00 -1.32 0.00 0.00 176.35 174.62 2cgl s HIS 398 N 1.53 3.09 -0.25 5.38 3.76 -0.09 -0.73 115.29 127.99 2cgl s HIS 398 Ca 0.06 -0.01 -0.13 0.00 -0.15 0.00 0.00 55.06 54.83 2cgl s HIS 398 Cb -0.15 -3.25 -0.05 0.00 1.11 0.00 0.00 32.58 30.25 2cgl s HIS 398 CO 0.02 -0.80 0.26 0.42 -0.85 0.00 0.00 174.74 173.79 2cgl s ILE 399 N 2.72 5.28 0.30 0.60 1.01 0.05 -0.13 121.20 131.03 2cgl s ILE 399 Ca 0.22 0.36 0.05 0.00 0.00 0.00 0.00 60.65 61.28 2cgl s ILE 399 Cb -0.14 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 2cgl s ILE 399 CO 0.18 0.27 0.01 0.68 0.00 0.00 0.00 174.94 176.08 2cgl s VAL 400 N 1.45 1.35 0.00 2.92 -7.23 -0.43 -0.25 120.40 118.21 2cgl s VAL 400 Ca 0.11 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 2cgl s VAL 400 Cb -0.15 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.16 2cgl s VAL 400 CO 0.08 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 2cgl n GLY 401 N -0.63 1.23 0.25 2.32 0.00 -0.84 -0.36 105.19 107.16 2cgl n GLY 401 Ca -0.04 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.06 2cgl n GLY 401 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cgl h GLY 402 N 0.00 0.00 2.00 -0.02 0.00 -1.57 -0.07 103.07 103.41 2cgl h GLY 402 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2cgl h GLY 402 CO 0.00 0.00 -0.12 -1.33 0.00 0.00 0.00 176.54 175.09 2cgl h GLY 403 N 0.21 0.00 1.69 4.60 0.00 -1.28 -2.31 103.07 105.98 2cgl h GLY 403 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cgl h GLY 403 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 2cgl n GLN 405 N -1.35 0.05 -2.70 0.00 6.02 -0.87 -4.63 117.38 113.91 2cgl n GLN 405 Ca 0.06 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.67 2cgl n GLN 405 Cb 0.13 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 2cgl n GLN 405 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2cgl s ASN 406 N -3.29 6.45 0.40 1.08 3.84 -0.80 -4.87 114.94 117.75 2cgl s ASN 406 Ca 0.13 -1.41 0.17 0.00 0.21 0.00 0.00 52.86 51.96 2cgl s ASN 406 Cb 0.18 -2.50 0.84 0.00 -0.55 0.00 0.00 41.25 39.21 2cgl s ASN 406 CO 0.54 -1.43 1.85 0.71 -2.79 0.00 0.00 177.10 175.98 2cgl h THR 407 N 6.32 1.05 0.16 -5.21 1.35 -1.87 -0.80 112.91 113.91 2cgl h THR 407 Ca 0.06 -1.21 -0.01 0.00 -0.55 0.00 0.00 66.41 64.70 2cgl h THR 407 Cb 1.03 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2cgl h THR 407 CO 1.29 0.32 -0.08 0.25 -0.25 0.00 0.00 175.52 177.06 2cgl h LEU 408 N 0.00 -0.18 -0.66 3.87 5.85 -1.94 -2.33 115.31 119.92 2cgl h LEU 408 Ca -0.00 -0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.46 2cgl h LEU 408 Cb 0.66 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2cgl h LEU 408 CO 0.04 0.03 -0.24 0.25 -0.34 0.00 0.00 178.44 178.18 2cgl h LEU 409 N -0.40 0.81 -0.39 2.25 5.85 -1.83 -1.01 115.31 120.58 2cgl h LEU 409 Ca -0.02 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.48 2cgl h LEU 409 Cb 0.31 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2cgl h LEU 409 CO 0.04 1.01 -0.14 0.78 -0.34 0.00 0.00 178.44 179.79 2cgl h ASN 410 N 0.68 -0.48 -0.24 1.25 2.35 -1.14 -0.24 115.58 117.77 2cgl h ASN 410 Ca 0.09 0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.82 2cgl h ASN 410 Cb 0.76 0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 2cgl h ASN 410 CO 0.06 -0.17 -0.39 -0.61 -1.65 0.00 0.00 177.43 174.67 2cgl h GLN 411 N -0.05 0.78 -0.47 0.81 5.75 -1.08 -1.77 115.11 119.08 2cgl h GLN 411 Ca 0.19 -0.41 -0.06 0.00 -0.15 0.00 0.00 58.65 58.23 2cgl h GLN 411 Cb 0.35 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 2cgl h GLN 411 CO -0.44 1.03 0.06 -0.07 -2.65 0.00 0.00 178.83 176.77 2cgl h LEU 412 N 0.64 0.70 -0.11 -2.39 3.38 -0.92 0.45 115.31 117.06 2cgl h LEU 412 Ca 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2cgl h LEU 412 Cb 0.95 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2cgl h LEU 412 CO 0.09 0.73 0.01 0.00 0.09 0.00 0.00 178.44 179.36 2cgl h ALA 414 N 0.77 0.97 -0.15 0.00 0.00 -1.03 -1.05 119.26 118.77 2cgl h ALA 414 Ca 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2cgl h ALA 414 Cb 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2cgl h ALA 414 CO 0.00 0.54 -0.01 -0.44 0.00 0.00 0.00 179.25 179.35 2cgl h ASP 415 N 1.06 0.27 -0.20 0.00 3.32 -0.79 0.50 116.42 120.58 2cgl h ASP 415 Ca 0.26 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2cgl h ASP 415 Cb 0.13 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2cgl h ASP 415 CO -0.03 0.53 0.04 0.00 -1.72 0.00 0.00 179.24 178.05 2cgl h ALA 416 N 0.75 0.26 0.00 3.45 0.00 -0.32 -3.17 119.26 120.24 2cgl h ALA 416 Ca 0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2cgl h ALA 416 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2cgl h ALA 416 CO 0.01 -0.07 -0.34 0.00 0.00 0.00 0.00 179.25 178.85 2cgl n GLY 418 N 0.67 0.02 3.03 0.00 0.00 0.17 -5.02 105.19 104.06 2cgl n GLY 418 Ca 0.01 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2cgl n GLY 418 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2cgl s ILE 419 N -3.20 0.54 0.26 -0.61 2.07 -0.93 -4.95 121.20 114.38 2cgl s ILE 419 Ca 0.36 -0.73 -0.30 0.00 -1.41 0.00 0.00 60.65 58.57 2cgl s ILE 419 Cb -0.16 -0.54 -0.11 0.00 0.13 0.00 0.00 42.46 41.78 2cgl s ILE 419 CO 0.45 -0.15 1.56 -0.60 -1.91 0.00 0.00 174.94 174.29 2cgl s ARG 420 N -0.96 4.17 -0.13 3.50 3.52 -1.25 -4.08 118.95 123.72 2cgl s ARG 420 Ca -0.04 2.48 -0.02 0.00 -0.13 0.00 0.00 55.73 58.01 2cgl s ARG 420 Cb -0.07 -3.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 2cgl s ARG 420 CO 0.00 -0.58 -0.05 0.08 -0.81 0.00 0.00 175.30 173.95 2cgl s VAL 421 N 0.18 3.81 -0.25 7.11 1.01 -0.35 -0.56 120.40 131.35 2cgl s VAL 421 Ca 0.63 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2cgl s VAL 421 Cb -0.46 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.31 2cgl s VAL 421 CO 0.44 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 175.38 2cgl s ILE 422 N 0.09 2.90 -0.12 2.22 -1.09 0.10 -0.15 121.20 125.13 2cgl s ILE 422 Ca -0.01 -1.07 -0.14 0.00 -2.23 0.00 0.00 60.65 57.20 2cgl s ILE 422 Cb -0.14 -2.50 -0.05 0.00 -1.58 0.00 0.00 42.46 38.20 2cgl s ILE 422 CO 0.03 0.16 0.33 0.00 -1.23 0.00 0.00 174.94 174.22 2cgl s ALA 423 N 1.32 3.62 0.00 9.38 0.00 0.16 -0.77 121.76 135.47 2cgl s ALA 423 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2cgl s ALA 423 Cb -0.17 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.56 2cgl s ALA 423 CO -0.04 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2cgl n GLY 424 N 2.96 3.45 3.84 0.00 0.00 0.65 -1.64 105.19 114.44 2cgl n GLY 424 Ca -0.12 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 2cgl n GLY 424 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cgl s PRO 425 N -3.64 3.24 0.01 1.61 0.04 -1.26 -4.68 135.00 130.32 2cgl s PRO 425 Ca 0.00 0.87 -0.26 0.00 0.04 0.00 0.00 61.00 61.65 2cgl s PRO 425 Cb 0.00 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.35 2cgl s PRO 425 CO 0.00 -0.86 1.24 0.28 0.04 0.00 0.00 177.00 177.70 2cgl h VAL 426 N -0.52 0.53 -1.64 -0.36 2.07 -1.89 -2.97 116.25 111.47 2cgl h VAL 426 Ca -0.44 -0.48 -0.77 0.00 0.82 0.00 0.00 66.70 65.83 2cgl h VAL 426 Cb 1.20 0.74 -0.18 0.00 -1.52 0.00 0.00 31.29 31.53 2cgl h VAL 426 CO 0.59 0.08 1.86 -0.62 0.02 0.00 0.00 177.57 179.50 2cgl n GLU 427 N -5.21 4.31 -0.10 1.57 -0.58 -1.26 -1.98 120.64 117.39 2cgl n GLU 427 Ca -0.10 -3.80 -0.14 0.00 -0.42 0.00 0.00 57.16 52.70 2cgl n GLU 427 Cb 0.29 -2.70 -0.03 0.00 -0.57 0.00 0.00 31.44 28.42 2cgl n GLU 427 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cgl h ALA 428 N 5.12 0.50 -0.47 0.62 0.00 -1.91 -2.00 119.26 121.12 2cgl h ALA 428 Ca 0.49 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2cgl h ALA 428 Cb 0.48 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2cgl h ALA 428 CO 1.48 0.63 0.28 0.77 0.00 0.00 0.00 179.25 182.41 2cgl h SER 429 N 0.67 0.45 -0.22 0.00 0.02 -1.82 -0.03 113.55 112.61 2cgl h SER 429 Ca 0.04 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2cgl h SER 429 Cb 1.02 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 2cgl h SER 429 CO 0.10 0.32 -0.04 0.74 -1.14 0.00 0.00 176.83 176.81 2cgl h THR 430 N 0.56 0.79 -0.71 -2.27 2.02 -1.88 -1.61 112.91 109.81 2cgl h THR 430 Ca 0.19 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.33 2cgl h THR 430 Cb 0.01 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2cgl h THR 430 CO -0.08 0.00 0.33 -0.07 0.37 0.00 0.00 175.52 176.07 2cgl h LEU 431 N 0.02 0.93 -0.81 2.58 3.38 -0.92 -1.13 115.31 119.35 2cgl h LEU 431 Ca 0.11 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2cgl h LEU 431 Cb 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2cgl h LEU 431 CO -0.22 0.79 -0.49 1.23 0.09 0.00 0.00 178.44 179.85 2cgl h GLY 432 N 1.07 0.27 0.94 0.83 0.00 -0.75 0.13 103.07 105.57 2cgl h GLY 432 Ca 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2cgl h GLY 432 CO -0.03 0.26 -0.09 -0.57 0.00 0.00 0.00 176.54 176.12 2cgl h ASN 433 N 0.20 -0.21 -0.51 0.19 -0.73 -0.85 -2.39 115.58 111.27 2cgl h ASN 433 Ca 0.01 -0.04 0.08 0.00 1.87 0.00 0.00 56.30 58.21 2cgl h ASN 433 Cb 0.94 0.05 -0.06 0.00 0.27 0.00 0.00 38.32 39.52 2cgl h ASN 433 CO 0.08 -0.09 0.17 0.40 -0.37 0.00 0.00 177.43 177.61 2cgl h ILE 434 N -0.31 0.80 -0.39 2.57 1.08 -0.99 -2.73 117.51 117.54 2cgl h ILE 434 Ca -0.03 -0.12 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 2cgl h ILE 434 Cb 0.24 0.43 -0.07 0.00 -3.07 0.00 0.00 36.82 34.35 2cgl h ILE 434 CO 0.04 0.06 -0.05 1.23 -0.69 0.00 0.00 178.15 178.74 2cgl h GLY 435 N 0.34 0.33 0.99 5.37 0.00 -0.44 -1.64 103.07 108.02 2cgl h GLY 435 Ca 0.25 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.68 2cgl h GLY 435 CO -0.27 -0.12 0.37 -2.22 0.00 0.00 0.00 176.54 174.29 2cgl h ILE 436 N 0.05 1.13 -0.61 2.60 1.08 -1.34 -2.68 117.51 117.75 2cgl h ILE 436 Ca 0.19 -0.26 0.08 0.00 -0.39 0.00 0.00 64.86 64.48 2cgl h ILE 436 Cb 0.28 0.32 -0.06 0.00 -3.07 0.00 0.00 36.82 34.29 2cgl h ILE 436 CO -0.36 0.14 0.27 1.56 -0.69 0.00 0.00 178.15 179.07 2cgl h GLN 437 N 0.74 0.48 -1.92 2.37 4.20 -1.05 -1.53 115.11 118.40 2cgl h GLN 437 Ca 0.21 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2cgl h GLN 437 Cb -0.07 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.60 2cgl h GLN 437 CO -0.05 0.32 0.00 1.28 -0.67 0.00 0.00 178.83 179.71 2cgl n LEU 438 N -4.93 0.10 0.00 1.46 4.77 -0.69 -1.25 117.00 116.46 2cgl n LEU 438 Ca 0.08 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2cgl n LEU 438 Cb 0.23 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2cgl n LEU 438 CO 0.25 0.02 0.00 0.41 -1.33 0.00 0.00 177.39 176.73 2cgl n THR 440 N 0.97 0.00 1.47 -5.08 -1.04 -0.58 -0.38 114.28 109.65 2cgl n THR 440 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 2cgl n THR 440 Cb 0.02 0.00 0.60 0.00 -1.82 0.00 0.00 70.33 69.12 2cgl n THR 440 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2cgl n LEU 441 N 0.00 0.70 -1.36 -4.42 4.32 -0.38 -4.91 117.00 110.95 2cgl n LEU 441 Ca 0.00 -0.14 -0.12 0.00 -0.02 0.00 0.00 56.01 55.74 2cgl n LEU 441 Cb 0.00 -0.11 -0.01 0.00 -1.62 0.00 0.00 43.42 41.68 2cgl n LEU 441 CO 0.00 0.13 -0.15 -0.67 -1.22 0.00 0.00 177.39 175.47 2cgl n ASP 442 N -0.69 -3.80 -0.39 -1.43 2.03 -0.72 -4.90 116.55 106.65 2cgl n ASP 442 Ca 0.16 -0.01 0.09 0.00 0.52 0.00 0.00 54.79 55.55 2cgl n ASP 442 Cb 0.28 -3.02 -0.01 0.00 -0.72 0.00 0.00 41.12 37.65 2cgl n ASP 442 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2cgl n GLU 443 N -2.14 1.39 -3.68 -0.67 -0.58 0.49 -4.96 120.64 110.49 2cgl n GLU 443 Ca -0.14 -0.81 -0.12 0.00 -0.42 0.00 0.00 57.16 55.67 2cgl n GLU 443 Cb 0.61 -1.38 -0.09 0.00 -0.57 0.00 0.00 31.44 30.01 2cgl n GLU 443 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2cgl s LEU 444 N -2.33 -0.31 -0.07 -4.62 2.96 -1.18 -4.71 118.68 108.42 2cgl s LEU 444 Ca 0.15 1.17 -0.02 0.00 -0.22 0.00 0.00 54.13 55.21 2cgl s LEU 444 Cb 0.15 1.93 -0.26 0.00 0.50 0.00 0.00 46.19 48.52 2cgl s LEU 444 CO 0.52 -0.21 0.55 0.78 -1.32 0.00 0.00 176.35 176.68 2cgl h ASN 445 N 5.87 0.34 -2.25 3.68 2.35 -1.92 -3.45 115.58 120.20 2cgl h ASN 445 Ca -0.30 -0.67 0.09 0.00 -0.55 0.00 0.00 56.30 54.87 2cgl h ASN 445 Cb 1.18 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2cgl h ASN 445 CO 0.17 1.59 0.40 -0.46 -1.65 0.00 0.00 177.43 177.48 2cgl n ASN 446 N -3.39 -1.50 -0.09 5.81 0.23 -1.26 -5.05 115.26 110.01 2cgl n ASN 446 Ca -0.25 -1.87 -0.12 0.00 -0.53 0.00 0.00 54.58 51.81 2cgl n ASN 446 Cb 1.05 2.46 -0.04 0.00 -2.08 0.00 0.00 39.78 41.17 2cgl n ASN 446 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2cgl h VAL 447 N 1.78 1.28 -0.82 3.53 2.07 -1.96 -2.30 116.25 119.83 2cgl h VAL 447 Ca -0.23 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.23 2cgl h VAL 447 Cb 0.96 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2cgl h VAL 447 CO 0.30 0.35 0.52 0.44 0.02 0.00 0.00 177.57 179.20 2cgl h ASP 448 N 0.27 0.84 -0.53 0.57 3.32 -1.97 0.71 116.42 119.64 2cgl h ASP 448 Ca 0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2cgl h ASP 448 Cb 0.55 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2cgl h ASP 448 CO 0.03 0.57 0.30 0.44 -1.72 0.00 0.00 179.24 178.86 2cgl h ASP 449 N 0.99 0.65 -0.76 6.45 3.32 -1.96 -2.44 116.42 122.66 2cgl h ASP 449 Ca 0.33 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2cgl h ASP 449 Cb 0.05 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2cgl h ASP 449 CO -0.13 0.54 0.44 0.15 -1.72 0.00 0.00 179.24 178.52 2cgl h PHE 450 N 0.70 1.01 -0.41 4.55 3.57 -0.69 -2.33 116.94 123.34 2cgl h PHE 450 Ca 0.19 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2cgl h PHE 450 Cb 0.03 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2cgl h PHE 450 CO -0.02 0.69 0.27 0.00 -2.23 0.00 0.00 178.31 177.02 2cgl h ARG 451 N 1.04 0.46 -0.67 1.11 3.08 -0.67 -0.47 114.38 118.27 2cgl h ARG 451 Ca 0.27 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 2cgl h ARG 451 Cb -0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2cgl h ARG 451 CO -0.05 0.31 0.14 1.96 -1.07 0.00 0.00 179.97 181.25 2cgl h GLN 452 N 0.48 1.08 -0.12 0.04 4.20 -0.95 0.12 115.11 119.96 2cgl h GLN 452 Ca 0.16 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2cgl h GLN 452 Cb 0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2cgl h GLN 452 CO -0.04 0.97 0.08 0.28 -0.67 0.00 0.00 178.83 179.45 2cgl h VAL 453 N 1.02 1.04 -0.57 -0.54 2.07 -0.89 -2.31 116.25 116.07 2cgl h VAL 453 Ca 0.21 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2cgl h VAL 453 Cb 0.39 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2cgl h VAL 453 CO 0.01 0.04 0.28 0.58 0.02 0.00 0.00 177.57 178.49 2cgl h VAL 454 N 0.15 1.20 0.00 2.57 2.07 -0.95 -2.27 116.25 119.03 2cgl h VAL 454 Ca 0.04 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 2cgl h VAL 454 Cb -0.00 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2cgl h VAL 454 CO -0.01 0.23 -0.31 0.77 0.02 0.00 0.00 177.57 178.27 2cgl h SER 455 N 0.77 0.00 -0.49 0.57 4.64 -0.63 0.86 113.55 119.26 2cgl h SER 455 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2cgl h SER 455 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2cgl h SER 455 CO -0.03 0.31 0.00 0.35 -0.87 0.00 0.00 176.83 176.60 2cgl n THR 456 N -3.90 0.64 0.00 2.95 -2.24 -0.88 -4.59 114.28 106.26 2cgl n THR 456 Ca -0.02 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2cgl n THR 456 Cb 0.38 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2cgl n THR 456 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2cgl n THR 457 N 1.29 0.06 -1.47 4.28 -1.04 -0.77 -5.06 114.28 111.57 2cgl n THR 457 Ca 0.20 0.02 -0.31 0.00 -2.04 0.00 0.00 64.05 61.92 2cgl n THR 457 Cb 0.54 -1.34 0.08 0.00 -1.82 0.00 0.00 70.33 67.79 2cgl n THR 457 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cgl s ALA 458 N -2.00 2.36 -0.34 2.41 0.00 0.22 -5.01 121.76 119.41 2cgl s ALA 458 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 2cgl s ALA 458 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2cgl s ALA 458 CO 0.00 -1.59 1.09 1.21 0.00 0.00 0.00 175.76 176.47 2cgl s ASN 459 N -3.71 6.88 -0.15 0.00 3.04 -1.26 -4.94 114.94 114.80 2cgl s ASN 459 Ca 0.60 0.99 0.01 0.00 0.04 0.00 0.00 52.86 54.49 2cgl s ASN 459 Cb -0.15 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.02 2cgl s ASN 459 CO 0.55 -0.94 -0.17 -0.76 -3.04 0.00 0.00 177.10 172.74 2cgl s LEU 460 N 3.79 2.36 -0.19 3.21 1.43 -1.26 -4.47 118.68 123.55 2cgl s LEU 460 Ca 0.46 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2cgl s LEU 460 Cb -0.12 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2cgl s LEU 460 CO 0.18 0.07 -0.08 -0.89 0.23 0.00 0.00 176.35 175.87 2cgl s THR 461 N 0.87 3.26 -0.17 5.49 2.01 -0.65 -4.93 115.64 121.52 2cgl s THR 461 Ca -0.05 -0.55 -0.26 0.00 0.31 0.00 0.00 61.69 61.14 2cgl s THR 461 Cb -0.15 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 2cgl s THR 461 CO -0.02 0.47 0.89 -0.89 -0.69 0.00 0.00 174.62 174.38 2cgl s THR 462 N 1.04 4.83 -0.26 -0.82 2.01 -1.26 -0.66 115.64 120.52 2cgl s THR 462 Ca 0.00 1.75 -0.07 0.00 0.31 0.00 0.00 61.69 63.68 2cgl s THR 462 Cb -0.15 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 2cgl s THR 462 CO -0.01 -0.01 0.08 -0.36 -0.69 0.00 0.00 174.62 173.63 2cgl s PHE 463 N 2.32 3.10 -0.08 4.92 0.08 0.78 -4.99 117.98 124.11 2cgl s PHE 463 Ca 0.40 -0.54 -0.19 0.00 0.12 0.00 0.00 56.93 56.72 2cgl s PHE 463 Cb -0.17 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 2cgl s PHE 463 CO 0.12 -0.41 0.52 0.99 -0.10 0.00 0.00 175.22 176.34 2cgl s THR 464 N 1.59 5.10 0.33 0.64 2.01 -1.26 -1.21 115.64 122.85 2cgl s THR 464 Ca 0.06 1.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.82 2cgl s THR 464 Cb -0.16 -3.85 -0.12 0.00 0.01 0.00 0.00 72.50 68.38 2cgl s THR 464 CO 0.03 0.36 1.41 -0.81 -0.69 0.00 0.00 174.62 174.93 2cgl n PRO 465 N 3.33 2.37 -3.72 4.92 -0.04 -1.26 -4.83 135.00 135.78 2cgl n PRO 465 Ca -0.07 0.84 -0.38 0.00 -0.04 0.00 0.00 63.50 63.85 2cgl n PRO 465 Cb 0.52 -2.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.36 2cgl n PRO 465 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2cgl s ASN 466 N -0.05 5.36 0.42 3.54 2.47 -1.26 -4.97 114.94 120.45 2cgl s ASN 466 Ca 0.58 -1.70 0.29 0.00 0.42 0.00 0.00 52.86 52.45 2cgl s ASN 466 Cb -0.54 -1.88 1.26 0.00 -1.45 0.00 0.00 41.25 38.64 2cgl s ASN 466 CO 0.59 -0.50 1.87 1.55 -3.72 0.00 0.00 177.10 176.89 2cgl h PRO 467 N 8.20 0.00 -0.71 0.43 0.13 -1.93 -2.14 132.00 135.98 2cgl h PRO 467 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2cgl h PRO 467 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2cgl h PRO 467 CO 0.70 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.22 2cgl n ASP 468 N -2.66 4.37 -4.81 1.44 8.00 -1.26 -4.40 116.55 117.23 2cgl n ASP 468 Ca 0.01 -2.20 -0.32 0.00 0.71 0.00 0.00 54.79 52.99 2cgl n ASP 468 Cb 0.24 -0.54 0.04 0.00 -0.02 0.00 0.00 41.12 40.84 2cgl n ASP 468 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2cgl s SER 469 N -0.96 5.50 0.17 -2.24 1.04 -0.81 -4.85 113.70 111.56 2cgl s SER 469 Ca 0.51 1.69 -0.21 0.00 0.48 0.00 0.00 55.95 58.43 2cgl s SER 469 Cb 0.29 -2.51 0.09 0.00 0.10 0.00 0.00 66.02 63.99 2cgl s SER 469 CO 0.30 -1.36 1.62 -0.33 0.98 0.00 0.00 173.24 174.44 2cgl h GLU 470 N -0.31 -0.18 -0.22 4.02 5.08 -1.93 0.12 114.58 121.17 2cgl h GLU 470 Ca -0.45 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 57.80 2cgl h GLU 470 Cb 1.21 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2cgl h GLU 470 CO 0.57 -0.12 -0.38 0.97 -1.00 0.00 0.00 179.01 179.05 2cgl h ILE 471 N -0.18 1.30 -0.27 3.13 2.10 -1.93 0.66 117.51 122.31 2cgl h ILE 471 Ca 0.19 -1.51 0.02 0.00 1.08 0.00 0.00 64.86 64.64 2cgl h ILE 471 Cb 0.49 1.54 -0.02 0.00 -1.09 0.00 0.00 36.82 37.74 2cgl h ILE 471 CO -0.52 0.47 0.12 0.00 -1.08 0.00 0.00 178.15 177.15 2cgl h ALA 472 N 1.19 0.32 -0.21 0.18 0.00 -1.67 0.55 119.26 119.61 2cgl h ALA 472 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cgl h ALA 472 Cb 0.85 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2cgl h ALA 472 CO 0.07 -0.27 0.06 0.45 0.00 0.00 0.00 179.25 179.56 2cgl h HIS 473 N 0.27 0.12 -0.45 0.00 3.86 -0.10 -0.16 115.15 118.69 2cgl h HIS 473 Ca 0.11 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.38 2cgl h HIS 473 Cb 0.05 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2cgl h HIS 473 CO -0.10 0.05 0.20 -0.92 0.86 0.00 0.00 177.93 178.02 2cgl h TYR 474 N 0.16 0.37 -0.31 2.45 5.03 -0.65 -2.17 116.97 121.85 2cgl h TYR 474 Ca 0.09 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.32 2cgl h TYR 474 Cb 0.07 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2cgl h TYR 474 CO -0.13 0.17 -0.21 0.28 -1.32 0.00 0.00 178.16 176.96 2cgl h VAL 475 N 0.41 1.30 -0.66 1.81 2.07 -0.57 -2.13 116.25 118.47 2cgl h VAL 475 Ca 0.20 -1.34 0.09 0.00 0.82 0.00 0.00 66.70 66.47 2cgl h VAL 475 Cb 0.14 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 2cgl h VAL 475 CO -0.16 0.43 0.29 0.00 0.02 0.00 0.00 177.57 178.15 2cgl h ALA 476 N 0.74 0.88 -0.52 1.67 0.00 -0.87 -2.35 119.26 118.81 2cgl h ALA 476 Ca 0.06 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2cgl h ALA 476 Cb 0.75 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2cgl h ALA 476 CO 0.06 -0.12 0.24 1.25 0.00 0.00 0.00 179.25 180.68 2cgl h LEU 477 N 0.51 0.70 -1.82 0.00 6.46 -1.22 -2.74 115.31 117.20 2cgl h LEU 477 Ca 0.33 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2cgl h LEU 477 Cb 0.37 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2cgl h LEU 477 CO -0.28 0.64 -0.02 0.16 -0.62 0.00 0.00 178.44 178.32 2cgl h ILE 478 N 0.70 0.07 -0.18 4.05 -0.00 -0.88 -2.59 117.51 118.68 2cgl h ILE 478 Ca 0.18 -0.43 -0.03 0.00 -0.00 0.00 0.00 64.86 64.57 2cgl h ILE 478 Cb 0.14 1.40 -0.01 0.00 -0.00 0.00 0.00 36.82 38.35 2cgl h ILE 478 CO -0.02 0.02 -0.03 0.45 -0.00 0.00 0.00 178.15 178.57 2cgl h HIS 479 N 0.00 0.27 0.00 0.16 3.86 -1.13 -3.51 115.15 114.79 2cgl h HIS 479 Ca -0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2cgl h HIS 479 Cb 0.40 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2cgl h HIS 479 CO 0.00 0.31 0.00 -1.13 0.86 0.00 0.00 177.93 177.97