#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gmp s TYR 8 N 0.00 0.60 -0.17 3.10 1.51 -0.91 -4.99 117.35 116.49 3gmp s TYR 8 Ca 0.00 -0.13 -0.03 0.00 -1.01 0.00 0.00 57.07 55.90 3gmp s TYR 8 Cb 0.00 -0.49 -0.02 0.00 -0.11 0.00 0.00 41.96 41.34 3gmp s TYR 8 CO 0.00 -0.10 -0.05 0.99 -1.11 0.00 0.00 175.55 175.28 3gmp s THR 9 N 0.42 3.63 -0.26 -0.71 2.01 -1.26 -0.51 115.64 118.96 3gmp s THR 9 Ca -0.05 -0.44 -0.09 0.00 0.31 0.00 0.00 61.69 61.42 3gmp s THR 9 Cb -0.09 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 3gmp s THR 9 CO -0.00 0.48 0.13 0.12 -0.69 0.00 0.00 174.62 174.66 3gmp s PHE 10 N 0.61 3.18 -0.17 4.92 5.36 0.04 -0.21 117.98 131.71 3gmp s PHE 10 Ca -0.04 -0.08 -0.01 0.00 -0.96 0.00 0.00 56.93 55.84 3gmp s PHE 10 Cb -0.15 -2.30 -0.01 0.00 -0.34 0.00 0.00 43.02 40.23 3gmp s PHE 10 CO 0.03 -0.20 -0.10 1.03 -1.46 0.00 0.00 175.22 174.51 3gmp s ARG 11 N 1.56 3.36 -0.26 10.12 0.52 0.24 -1.67 118.95 132.81 3gmp s ARG 11 Ca 0.07 -0.67 -0.07 0.00 -0.52 0.00 0.00 55.73 54.53 3gmp s ARG 11 Cb -0.15 -2.76 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 3gmp s ARG 11 CO 0.07 0.04 0.07 0.00 0.02 0.00 0.00 175.30 175.49 3gmp s LEU 13 N 1.57 2.81 -0.11 0.00 1.43 0.12 -1.40 118.68 123.10 3gmp s LEU 13 Ca 0.05 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 3gmp s LEU 13 Cb -0.16 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 3gmp s LEU 13 CO 0.03 -0.05 -0.06 -1.58 0.23 0.00 0.00 176.35 174.92 3gmp s GLN 14 N 1.40 3.19 -0.13 1.70 0.74 0.18 -1.02 119.66 125.72 3gmp s GLN 14 Ca 0.04 -0.55 -0.00 0.00 0.05 0.00 0.00 55.36 54.90 3gmp s GLN 14 Cb -0.15 -2.73 0.03 0.00 1.10 0.00 0.00 33.01 31.26 3gmp s GLN 14 CO -0.06 0.45 -0.09 0.00 -0.55 0.00 0.00 175.29 175.04 3gmp s MET 15 N -0.23 1.75 -0.11 1.67 0.23 0.60 -1.03 119.30 122.18 3gmp s MET 15 Ca 0.03 -0.37 0.03 0.00 -1.03 0.00 0.00 55.69 54.35 3gmp s MET 15 Cb -0.13 -1.78 0.01 0.00 -1.53 0.00 0.00 34.83 31.40 3gmp s MET 15 CO 0.03 -0.27 -0.21 -1.12 -2.03 0.00 0.00 175.02 171.42 3gmp s SER 16 N 1.64 2.83 -0.16 -1.18 0.01 0.50 -1.08 113.70 116.27 3gmp s SER 16 Ca 0.05 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 56.78 3gmp s SER 16 Cb -0.13 -1.30 -0.01 0.00 0.21 0.00 0.00 66.02 64.80 3gmp s SER 16 CO -0.09 0.10 -0.13 -0.44 0.41 0.00 0.00 173.24 173.09 3gmp s SER 17 N 0.60 3.86 -0.34 2.44 0.01 0.21 -1.01 113.70 119.46 3gmp s SER 17 Ca -0.13 -0.41 -0.03 0.00 1.31 0.00 0.00 55.95 56.69 3gmp s SER 17 Cb -0.17 -1.60 0.07 0.00 0.21 0.00 0.00 66.02 64.53 3gmp s SER 17 CO 0.04 0.10 0.08 -0.36 0.41 0.00 0.00 173.24 173.51 3gmp s PHE 18 N 0.75 3.38 0.05 2.43 0.40 0.23 -1.06 117.98 124.16 3gmp s PHE 18 Ca -0.06 -2.03 -0.08 0.00 -0.60 0.00 0.00 56.93 54.17 3gmp s PHE 18 Cb -0.15 -2.52 -0.31 0.00 0.51 0.00 0.00 43.02 40.55 3gmp s PHE 18 CO 0.01 -0.85 1.04 0.00 0.70 0.00 0.00 175.22 176.11 3gmp h ALA 19 N 8.03 0.05 -2.06 5.36 0.00 -1.42 -0.23 119.26 128.98 3gmp h ALA 19 Ca -0.18 -0.92 0.11 0.00 0.00 0.00 0.00 54.91 53.92 3gmp h ALA 19 Cb 1.06 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3gmp h ALA 19 CO 0.59 0.92 0.37 0.27 0.00 0.00 0.00 179.25 181.40 3gmp n ASN 20 N -3.58 -0.94 0.18 0.00 0.23 -1.21 -4.23 115.26 105.72 3gmp n ASN 20 Ca -0.13 -1.45 0.17 0.00 -0.53 0.00 0.00 54.58 52.64 3gmp n ASN 20 Cb 1.05 1.51 0.79 0.00 -2.08 0.00 0.00 39.78 41.06 3gmp n ASN 20 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3gmp h ARG 21 N 0.00 0.00 -0.17 -3.83 3.08 -2.00 -2.89 114.38 108.57 3gmp h ARG 21 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3gmp h ARG 21 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3gmp h ARG 21 CO 0.20 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.53 3gmp n SER 22 N -3.96 2.79 -3.67 7.04 7.64 -1.26 -4.97 113.62 117.23 3gmp n SER 22 Ca 0.02 -1.82 -0.15 0.00 1.01 0.00 0.00 58.87 57.93 3gmp n SER 22 Cb 0.34 -0.10 -0.15 0.00 -1.01 0.00 0.00 64.21 63.29 3gmp n SER 22 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 3gmp s TRP 23 N -1.39 -0.28 0.15 1.43 -0.00 -1.09 -5.09 118.94 112.67 3gmp s TRP 23 Ca 0.26 0.75 -0.14 0.00 -0.00 0.00 0.00 56.10 56.96 3gmp s TRP 23 Cb 0.16 -0.15 0.02 0.00 -0.00 0.00 0.00 33.47 33.50 3gmp s TRP 23 CO 0.24 -0.29 0.38 -1.54 -0.00 0.00 0.00 176.95 175.74 3gmp s SER 24 N 2.21 -0.13 0.01 5.86 1.04 -1.26 -1.18 113.70 120.25 3gmp s SER 24 Ca 0.01 -0.55 -0.15 0.00 0.48 0.00 0.00 55.95 55.74 3gmp s SER 24 Cb -0.12 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.51 3gmp s SER 24 CO -0.07 -0.91 0.32 0.00 0.98 0.00 0.00 173.24 173.57 3gmp s ARG 25 N -3.87 0.75 -0.06 4.02 1.70 -0.22 -4.99 118.95 116.27 3gmp s ARG 25 Ca 0.09 -0.30 0.02 0.00 -0.47 0.00 0.00 55.73 55.06 3gmp s ARG 25 Cb 0.02 0.33 0.01 0.00 -0.57 0.00 0.00 34.95 34.74 3gmp s ARG 25 CO -0.06 -0.22 -0.10 0.99 -1.08 0.00 0.00 175.30 174.82 3gmp s THR 26 N -1.83 0.97 0.02 4.99 2.01 -1.26 -0.62 115.64 119.92 3gmp s THR 26 Ca -0.10 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.54 3gmp s THR 26 Cb -0.03 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 3gmp s THR 26 CO 0.01 0.32 -0.08 -1.81 -0.69 0.00 0.00 174.62 172.37 3gmp s ASP 27 N 0.67 0.88 0.10 3.53 1.11 -0.24 -2.60 116.67 120.11 3gmp s ASP 27 Ca -0.13 -0.35 0.04 0.00 0.18 0.00 0.00 52.55 52.29 3gmp s ASP 27 Cb -0.15 -0.03 -0.04 0.00 1.07 0.00 0.00 42.92 43.78 3gmp s ASP 27 CO 0.03 -0.06 -0.10 -0.94 1.18 0.00 0.00 175.17 175.27 3gmp s SER 28 N -0.92 1.45 0.06 0.27 1.04 -0.36 -0.29 113.70 114.95 3gmp s SER 28 Ca -0.03 -0.80 0.03 0.00 0.48 0.00 0.00 55.95 55.63 3gmp s SER 28 Cb -0.06 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.03 3gmp s SER 28 CO 0.00 -0.25 -0.10 0.68 0.98 0.00 0.00 173.24 174.55 3gmp s VAL 29 N -2.38 0.73 -0.03 5.02 -7.23 -0.19 -0.13 120.40 116.19 3gmp s VAL 29 Ca 0.05 -1.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 3gmp s VAL 29 Cb -0.03 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 36.04 3gmp s VAL 29 CO 0.00 -0.39 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.61 3gmp s VAL 30 N -1.60 0.91 -0.02 1.32 1.01 -0.60 -0.70 120.40 120.72 3gmp s VAL 30 Ca -0.05 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.58 3gmp s VAL 30 Cb -0.08 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 3gmp s VAL 30 CO 0.01 0.28 -0.22 0.26 0.00 0.00 0.00 175.10 175.43 3gmp s TRP 31 N 0.27 1.99 -0.32 5.22 0.52 -0.01 -0.30 118.94 126.32 3gmp s TRP 31 Ca -0.05 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 55.64 3gmp s TRP 31 Cb -0.10 -1.29 0.04 0.00 -1.15 0.00 0.00 33.47 30.98 3gmp s TRP 31 CO 0.01 -0.04 0.05 -1.17 0.02 0.00 0.00 176.95 175.82 3gmp s LEU 32 N -0.50 4.08 0.00 2.99 2.96 -0.03 -0.59 118.68 127.59 3gmp s LEU 32 Ca 0.08 -1.19 0.00 0.00 -0.22 0.00 0.00 54.13 52.80 3gmp s LEU 32 Cb -0.09 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.82 3gmp s LEU 32 CO -0.01 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 3gmp n GLY 33 N 4.72 3.35 1.78 7.98 0.00 0.71 -1.68 105.19 122.03 3gmp n GLY 33 Ca -0.13 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.84 3gmp n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gmp n ASP 34 N 5.91 5.37 -4.40 1.61 5.68 -1.26 -4.92 116.55 124.54 3gmp n ASP 34 Ca 0.00 -2.73 -0.33 0.00 -0.50 0.00 0.00 54.79 51.23 3gmp n ASP 34 Cb 0.00 -0.65 -0.14 0.00 -1.14 0.00 0.00 41.12 39.20 3gmp n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3gmp s LEU 35 N -2.38 2.82 0.14 -2.12 1.43 -0.68 -5.05 118.68 112.84 3gmp s LEU 35 Ca 0.54 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 3gmp s LEU 35 Cb 0.38 -1.65 -0.07 0.00 0.03 0.00 0.00 46.19 44.89 3gmp s LEU 35 CO 0.20 0.17 1.06 -1.58 0.23 0.00 0.00 176.35 176.42 3gmp s GLN 36 N 0.35 4.61 -0.04 1.70 0.74 -1.26 -0.85 119.66 124.91 3gmp s GLN 36 Ca -0.10 1.62 0.05 0.00 0.05 0.00 0.00 55.36 56.99 3gmp s GLN 36 Cb -0.16 -3.32 -0.07 0.00 1.10 0.00 0.00 33.01 30.56 3gmp s GLN 36 CO 0.05 0.09 0.05 0.25 -0.55 0.00 0.00 175.29 175.18 3gmp n THR 37 N 2.72 0.26 -3.93 -0.34 -2.24 0.59 -4.63 114.28 106.71 3gmp n THR 37 Ca 0.03 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 3gmp n THR 37 Cb 0.47 -0.48 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 3gmp n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3gmp s HIS 38 N -2.21 0.25 0.04 4.78 3.76 -1.18 -1.46 115.29 119.27 3gmp s HIS 38 Ca -0.02 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.24 3gmp s HIS 38 Cb 0.02 -0.16 -0.02 0.00 1.11 0.00 0.00 32.58 33.53 3gmp s HIS 38 CO 0.23 -0.47 -0.09 -0.98 -0.85 0.00 0.00 174.74 172.59 3gmp s ARG 39 N -3.59 0.57 -0.33 1.40 1.70 -0.71 -1.55 118.95 116.44 3gmp s ARG 39 Ca 0.03 -0.77 -0.01 0.00 -0.47 0.00 0.00 55.73 54.51 3gmp s ARG 39 Cb 0.04 -0.37 0.12 0.00 -0.57 0.00 0.00 34.95 34.17 3gmp s ARG 39 CO -0.09 0.07 0.17 -0.46 -1.08 0.00 0.00 175.30 173.90 3gmp s TRP 40 N -1.32 0.85 0.48 5.89 -0.00 0.81 -0.32 118.94 125.33 3gmp s TRP 40 Ca -0.08 -1.44 -0.22 0.00 -0.00 0.00 0.00 56.10 54.35 3gmp s TRP 40 Cb -0.10 -1.13 -0.07 0.00 -0.00 0.00 0.00 33.47 32.17 3gmp s TRP 40 CO 0.01 -0.83 1.15 0.45 -0.00 0.00 0.00 176.95 177.72 3gmp s SER 41 N 1.47 6.07 0.41 5.86 0.15 -1.26 -1.23 113.70 125.17 3gmp s SER 41 Ca 0.13 2.26 0.17 0.00 0.70 0.00 0.00 55.95 59.22 3gmp s SER 41 Cb -0.20 -2.60 1.08 0.00 -1.71 0.00 0.00 66.02 62.59 3gmp s SER 41 CO -0.17 -0.98 1.84 -1.13 1.20 0.00 0.00 173.24 174.00 3gmp h ASN 42 N 1.83 0.42 0.69 5.45 -1.24 -1.89 -1.97 115.58 118.86 3gmp h ASN 42 Ca -0.49 0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.56 3gmp h ASN 42 Cb 1.25 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.27 3gmp h ASN 42 CO 0.59 0.16 0.00 0.47 -1.29 0.00 0.00 177.43 177.36 3gmp n ASP 43 N -4.52 0.00 -4.51 1.15 10.43 -1.26 -4.77 116.55 113.07 3gmp n ASP 43 Ca 0.20 0.47 -0.34 0.00 2.57 0.00 0.00 54.79 57.70 3gmp n ASP 43 Cb 0.71 -0.49 -0.12 0.00 1.84 0.00 0.00 41.12 43.06 3gmp n ASP 43 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 3gmp s SER 44 N -2.98 4.59 0.28 -2.24 0.15 -0.74 -5.01 113.70 107.75 3gmp s SER 44 Ca 0.10 -0.12 0.08 0.00 0.70 0.00 0.00 55.95 56.71 3gmp s SER 44 Cb 0.13 -1.51 0.39 0.00 -1.71 0.00 0.00 66.02 63.32 3gmp s SER 44 CO 0.37 0.24 1.64 0.00 1.20 0.00 0.00 173.24 176.70 3gmp h ALA 45 N 6.13 1.02 -2.16 5.45 0.00 -1.86 -3.45 119.26 124.39 3gmp h ALA 45 Ca -0.37 -0.50 -0.54 0.00 0.00 0.00 0.00 54.91 53.51 3gmp h ALA 45 Cb 1.19 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 3gmp h ALA 45 CO 0.57 0.68 -0.73 0.95 0.00 0.00 0.00 179.25 180.73 3gmp s THR 46 N -3.85 2.05 -0.04 0.00 -4.23 -1.26 -4.97 115.64 103.35 3gmp s THR 46 Ca -0.03 -2.27 -0.26 0.00 -1.18 0.00 0.00 61.69 57.95 3gmp s THR 46 Cb 0.13 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 3gmp s THR 46 CO 0.77 -0.43 0.80 -0.63 -0.54 0.00 0.00 174.62 174.60 3gmp s ILE 47 N -2.77 4.98 0.10 2.99 1.01 -1.26 -4.76 121.20 121.49 3gmp s ILE 47 Ca 0.28 1.67 -0.15 0.00 0.00 0.00 0.00 60.65 62.44 3gmp s ILE 47 Cb -0.01 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 3gmp s ILE 47 CO 0.12 0.22 0.52 -0.44 0.00 0.00 0.00 174.94 175.36 3gmp s SER 48 N 0.87 6.88 -0.08 3.58 0.01 0.57 -4.97 113.70 120.54 3gmp s SER 48 Ca 0.43 1.09 -0.21 0.00 1.31 0.00 0.00 55.95 58.58 3gmp s SER 48 Cb -0.19 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 3gmp s SER 48 CO 0.22 0.19 0.58 -0.36 0.41 0.00 0.00 173.24 174.28 3gmp s PHE 49 N -1.30 3.56 -1.93 2.43 0.08 -1.26 -1.74 117.98 117.82 3gmp s PHE 49 Ca 0.33 1.07 0.16 0.00 0.12 0.00 0.00 56.93 58.61 3gmp s PHE 49 Cb -0.16 -2.66 0.17 0.00 -0.57 0.00 0.00 43.02 39.80 3gmp s PHE 49 CO 0.18 0.16 1.05 0.25 -0.10 0.00 0.00 175.22 176.77 3gmp n THR 50 N 3.58 0.12 -4.10 0.64 -2.24 -0.54 -4.92 114.28 106.82 3gmp n THR 50 Ca -0.05 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 3gmp n THR 50 Cb 0.51 1.23 -0.10 0.00 -2.10 0.00 0.00 70.33 69.87 3gmp n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3gmp s LYS 51 N -1.30 0.65 0.56 -0.78 -0.14 -1.26 -4.93 119.74 112.55 3gmp s LYS 51 Ca 0.21 -1.09 0.37 0.00 -1.36 0.00 0.00 55.97 54.09 3gmp s LYS 51 Cb 0.14 -0.10 1.73 0.00 -1.68 0.00 0.00 37.83 37.92 3gmp s LYS 51 CO 0.20 -0.03 2.09 -1.00 -0.76 0.00 0.00 175.35 175.86 3gmp h PRO 52 N 3.57 0.00 -0.55 -1.68 0.13 -1.96 -2.65 132.00 128.87 3gmp h PRO 52 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3gmp h PRO 52 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3gmp h PRO 52 CO 0.56 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.66 3gmp n TRP 53 N -2.98 1.26 0.32 1.56 4.27 -1.26 -4.67 117.44 115.93 3gmp n TRP 53 Ca -0.01 -0.63 0.20 0.00 -3.89 0.00 0.00 57.50 53.17 3gmp n TRP 53 Cb 0.20 -0.22 1.05 0.00 -1.36 0.00 0.00 31.31 30.98 3gmp n TRP 53 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 3gmp h SER 54 N 3.45 0.00 0.05 -0.67 0.02 -1.76 -0.15 113.55 114.49 3gmp h SER 54 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3gmp h SER 54 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 3gmp h SER 54 CO 0.20 0.01 -0.02 1.67 -1.14 0.00 0.00 176.83 177.55 3gmp n GLN 55 N -3.24 1.21 0.00 3.45 7.27 -1.26 -5.01 117.38 119.80 3gmp n GLN 55 Ca -0.02 -0.41 0.00 0.00 0.07 0.00 0.00 57.00 56.64 3gmp n GLN 55 Cb 0.13 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.29 3gmp n GLN 55 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3gmp n GLY 56 N 1.11 3.08 1.32 1.69 0.00 -0.07 -2.01 105.19 110.31 3gmp n GLY 56 Ca 0.21 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.11 3gmp n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gmp n LYS 57 N 14.00 3.03 -2.66 1.61 5.02 -1.26 -4.89 118.16 133.01 3gmp n LYS 57 Ca 0.00 -2.65 -0.38 0.00 -2.02 0.00 0.00 58.31 53.25 3gmp n LYS 57 Cb 0.00 -1.62 -0.05 0.00 -0.02 0.00 0.00 35.03 33.33 3gmp n LYS 57 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gmp s LEU 58 N -1.27 4.44 0.86 -0.35 1.43 -0.85 -5.05 118.68 117.89 3gmp s LEU 58 Ca 0.46 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 55.45 3gmp s LEU 58 Cb 0.26 -3.84 0.11 0.00 0.03 0.00 0.00 46.19 42.75 3gmp s LEU 58 CO 0.28 -0.09 1.10 -0.94 0.23 0.00 0.00 176.35 176.93 3gmp s SER 59 N -1.32 3.90 0.23 2.29 1.04 -1.26 -4.77 113.70 113.81 3gmp s SER 59 Ca 0.48 1.27 -0.07 0.00 0.48 0.00 0.00 55.95 58.11 3gmp s SER 59 Cb -0.24 -1.96 0.29 0.00 0.10 0.00 0.00 66.02 64.21 3gmp s SER 59 CO 0.31 -2.34 1.84 0.78 0.98 0.00 0.00 173.24 174.81 3gmp h ASN 60 N -1.35 0.75 -0.77 7.02 4.21 -1.98 0.10 115.58 123.57 3gmp h ASN 60 Ca -0.49 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.03 3gmp h ASN 60 Cb 1.29 -0.14 -0.04 0.00 -1.12 0.00 0.00 38.32 38.31 3gmp h ASN 60 CO 0.59 0.49 0.45 -0.61 -1.29 0.00 0.00 177.43 177.05 3gmp h GLN 61 N 0.89 1.05 -0.10 0.81 -0.00 -1.99 0.22 115.11 115.99 3gmp h GLN 61 Ca 0.34 -0.10 -0.17 0.00 -0.00 0.00 0.00 58.65 58.72 3gmp h GLN 61 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 3gmp h GLN 61 CO -0.17 0.76 -0.66 1.96 0.00 0.00 0.00 178.83 180.72 3gmp h GLN 62 N 1.05 0.38 -0.38 1.69 4.20 -1.64 -2.33 115.11 118.08 3gmp h GLN 62 Ca 0.27 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 3gmp h GLN 62 Cb -0.01 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3gmp h GLN 62 CO -0.05 0.91 -0.00 2.35 -0.67 0.00 0.00 178.83 181.36 3gmp h TRP 63 N 0.28 0.74 -0.91 2.96 2.91 -0.51 -1.59 115.95 119.82 3gmp h TRP 63 Ca -0.02 -0.13 0.11 0.00 1.13 0.00 0.00 58.89 59.98 3gmp h TRP 63 Cb 1.20 -0.19 -0.08 0.00 -0.51 0.00 0.00 29.16 29.58 3gmp h TRP 63 CO 0.04 0.77 0.55 0.93 -1.03 0.00 0.00 178.44 179.69 3gmp h GLU 64 N 0.50 0.87 -0.30 2.65 4.39 -0.81 0.42 114.58 122.29 3gmp h GLU 64 Ca 0.11 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 3gmp h GLU 64 Cb 0.47 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3gmp h GLU 64 CO 0.02 0.57 -0.03 0.87 -1.16 0.00 0.00 179.01 179.28 3gmp h LYS 65 N 0.89 0.55 -0.12 2.33 1.57 -0.97 0.82 116.57 121.64 3gmp h LYS 65 Ca 0.44 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3gmp h LYS 65 Cb 0.41 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3gmp h LYS 65 CO -0.25 0.72 0.04 1.25 -0.57 0.00 0.00 179.45 180.64 3gmp h LEU 66 N 0.33 0.16 -1.12 2.94 5.85 -0.75 -2.44 115.31 120.28 3gmp h LEU 66 Ca 0.08 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.68 3gmp h LEU 66 Cb 0.49 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 3gmp h LEU 66 CO 0.02 0.29 0.60 -0.61 -0.34 0.00 0.00 178.44 178.41 3gmp h GLN 67 N 0.02 1.07 -0.55 1.25 4.15 -0.12 -2.56 115.11 118.37 3gmp h GLN 67 Ca 0.04 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.44 3gmp h GLN 67 Cb 0.18 -0.24 -0.05 0.00 0.21 0.00 0.00 27.48 27.59 3gmp h GLN 67 CO -0.00 0.71 0.29 1.25 -1.93 0.00 0.00 178.83 179.14 3gmp h HIS 68 N 1.10 0.52 -0.82 3.99 2.76 -0.56 0.12 115.15 122.26 3gmp h HIS 68 Ca 0.38 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.68 3gmp h HIS 68 Cb 0.11 -0.15 -0.08 0.00 1.55 0.00 0.00 27.41 28.84 3gmp h HIS 68 CO -0.00 0.25 0.45 1.98 -1.30 0.00 0.00 177.93 179.31 3gmp h MET 69 N 0.55 0.70 -0.24 5.26 1.85 -1.04 -0.68 114.93 121.32 3gmp h MET 69 Ca 0.24 -0.04 -0.17 0.00 -0.61 0.00 0.00 59.70 59.12 3gmp h MET 69 Cb 0.15 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.01 3gmp h MET 69 CO -0.16 0.47 -0.54 0.74 -0.40 0.00 0.00 176.91 177.01 3gmp h PHE 70 N 0.72 0.91 -0.45 1.39 0.04 -1.10 -0.65 116.94 117.81 3gmp h PHE 70 Ca 0.41 -0.32 0.03 0.00 2.80 0.00 0.00 57.97 60.89 3gmp h PHE 70 Cb 0.44 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 3gmp h PHE 70 CO -0.07 1.11 0.24 1.96 -0.60 0.00 0.00 178.31 180.94 3gmp h GLN 71 N 0.56 0.46 -0.56 1.51 4.20 -0.28 0.41 115.11 121.40 3gmp h GLN 71 Ca 0.01 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 3gmp h GLN 71 Cb 1.12 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 3gmp h GLN 71 CO 0.11 0.30 0.12 0.28 -0.67 0.00 0.00 178.83 178.98 3gmp h VAL 72 N 0.47 1.25 -0.37 -0.54 2.07 -0.93 -3.00 116.25 115.21 3gmp h VAL 72 Ca 0.19 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3gmp h VAL 72 Cb 0.08 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3gmp h VAL 72 CO -0.12 0.33 0.19 0.22 0.02 0.00 0.00 177.57 178.21 3gmp h TYR 73 N 0.81 0.51 -0.34 1.57 3.20 -0.73 0.03 116.97 122.02 3gmp h TYR 73 Ca 0.17 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3gmp h TYR 73 Cb 0.37 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 3gmp h TYR 73 CO 0.03 0.41 0.21 -0.09 -1.64 0.00 0.00 178.16 177.08 3gmp h ARG 74 N 0.46 0.45 -0.71 1.82 2.43 -0.12 0.37 114.38 119.08 3gmp h ARG 74 Ca 0.13 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3gmp h ARG 74 Cb 0.08 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3gmp h ARG 74 CO -0.02 0.33 0.27 0.28 -1.51 0.00 0.00 179.97 179.32 3gmp h VAL 75 N 0.44 1.25 -0.20 0.20 2.07 -1.38 -2.19 116.25 116.44 3gmp h VAL 75 Ca 0.12 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 3gmp h VAL 75 Cb -0.02 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3gmp h VAL 75 CO -0.02 0.32 0.02 0.28 0.02 0.00 0.00 177.57 178.19 3gmp h SER 76 N 1.03 0.34 -0.22 0.57 0.02 -0.20 -1.66 113.55 113.42 3gmp h SER 76 Ca 0.24 -0.28 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3gmp h SER 76 Cb 0.23 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 3gmp h SER 76 CO -0.02 0.53 0.03 0.15 -1.14 0.00 0.00 176.83 176.38 3gmp h PHE 77 N 0.13 0.04 -0.74 3.45 3.04 -0.30 -0.05 116.94 122.51 3gmp h PHE 77 Ca 0.06 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.05 3gmp h PHE 77 Cb 0.34 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.83 3gmp h PHE 77 CO 0.03 -0.00 0.47 1.15 -2.02 0.00 0.00 178.31 177.94 3gmp h THR 78 N 0.11 1.12 -0.52 4.41 2.02 -1.22 -1.57 112.91 117.25 3gmp h THR 78 Ca 0.10 -0.32 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 3gmp h THR 78 Cb 0.11 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 3gmp h THR 78 CO -0.15 0.17 -0.13 -0.09 0.37 0.00 0.00 175.52 175.69 3gmp h ARG 79 N 0.93 1.00 -0.10 6.66 2.43 -0.94 -1.69 114.38 122.67 3gmp h ARG 79 Ca 0.29 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3gmp h ARG 79 Cb -0.01 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3gmp h ARG 79 CO -0.10 1.05 0.06 -0.44 -1.51 0.00 0.00 179.97 179.04 3gmp h ASP 80 N 0.88 0.11 -0.42 -3.80 3.32 -0.67 0.15 116.42 116.00 3gmp h ASP 80 Ca 0.13 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 3gmp h ASP 80 Cb 0.69 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3gmp h ASP 80 CO 0.05 0.10 -0.02 0.40 -1.72 0.00 0.00 179.24 178.05 3gmp h ILE 81 N 0.12 1.26 -0.27 0.35 1.08 -1.22 0.06 117.51 118.89 3gmp h ILE 81 Ca 0.03 -1.05 -0.05 0.00 -0.39 0.00 0.00 64.86 63.40 3gmp h ILE 81 Cb 0.00 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 3gmp h ILE 81 CO -0.01 0.36 -0.06 1.56 -0.69 0.00 0.00 178.15 179.31 3gmp h GLN 82 N 0.58 0.43 -0.21 2.37 4.20 -0.95 -0.15 115.11 121.38 3gmp h GLN 82 Ca 0.12 -0.10 -0.19 0.00 0.06 0.00 0.00 58.65 58.54 3gmp h GLN 82 Cb 0.51 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3gmp h GLN 82 CO 0.02 0.51 -0.62 0.93 -0.67 0.00 0.00 178.83 179.00 3gmp h GLU 83 N 0.41 0.71 -0.49 1.46 4.39 -0.37 -1.99 114.58 118.70 3gmp h GLU 83 Ca 0.09 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.29 3gmp h GLU 83 Cb 0.37 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3gmp h GLU 83 CO 0.02 1.11 0.31 1.25 -1.16 0.00 0.00 179.01 180.54 3gmp h LEU 84 N 0.53 0.58 -1.03 1.33 5.85 -0.49 -0.33 115.31 121.75 3gmp h LEU 84 Ca -0.01 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 3gmp h LEU 84 Cb 1.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 3gmp h LEU 84 CO 0.13 0.45 -0.19 0.58 -0.34 0.00 0.00 178.44 179.06 3gmp h VAL 85 N 0.66 1.25 -0.46 1.05 2.07 -0.90 -1.22 116.25 118.69 3gmp h VAL 85 Ca 0.18 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 3gmp h VAL 85 Cb -0.04 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3gmp h VAL 85 CO -0.04 0.36 0.19 0.11 0.02 0.00 0.00 177.57 178.22 3gmp h LYS 86 N 0.43 0.68 -0.16 1.57 1.57 -0.88 -1.75 116.57 118.03 3gmp h LYS 86 Ca 0.07 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 3gmp h LYS 86 Cb 0.57 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3gmp h LYS 86 CO 0.04 0.61 -0.37 1.98 -0.57 0.00 0.00 179.45 181.14 3gmp h MET 87 N 0.60 0.33 0.00 3.15 4.05 -0.51 -2.99 114.93 119.56 3gmp h MET 87 Ca 0.15 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3gmp h MET 87 Cb 0.17 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 3gmp h MET 87 CO -0.01 0.66 -0.24 0.52 0.23 0.00 0.00 176.91 178.06 3gmp h MET 88 N 0.28 0.00 -6.35 0.39 2.86 -1.00 -3.48 114.93 107.63 3gmp h MET 88 Ca 0.03 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 57.02 3gmp h MET 88 Cb 0.79 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.51 3gmp h MET 88 CO 0.06 0.00 0.47 0.45 1.06 0.00 0.00 176.91 178.96 3gmp n SER 89 N -2.56 1.90 -1.65 1.22 2.88 -0.68 -1.04 113.62 113.69 3gmp n SER 89 Ca 0.04 1.12 -0.12 0.00 -1.33 0.00 0.00 58.87 58.58 3gmp n SER 89 Cb 0.48 -1.26 0.20 0.00 -0.75 0.00 0.00 64.21 62.88 3gmp n SER 89 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3gmp n PRO 90 N 2.42 2.13 0.19 -1.46 -0.04 -1.26 -4.97 135.00 132.01 3gmp n PRO 90 Ca 0.17 -3.10 0.06 0.00 -0.04 0.00 0.00 63.50 60.58 3gmp n PRO 90 Cb 0.23 -1.99 0.32 0.00 -0.04 0.00 0.00 33.50 32.02 3gmp n PRO 90 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3gmp h LYS 91 N 1.10 0.00 -4.35 0.54 1.57 -1.46 -3.39 116.57 110.59 3gmp h LYS 91 Ca 0.40 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.51 3gmp h LYS 91 Cb 2.21 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 34.13 3gmp h LYS 91 CO 0.71 0.36 -0.65 -1.21 -0.57 0.00 0.00 179.45 178.09 3gmp s GLU 92 N -3.52 1.74 0.53 3.15 0.41 -1.26 -5.10 118.70 114.66 3gmp s GLU 92 Ca 0.01 -2.04 -0.19 0.00 -0.41 0.00 0.00 54.97 52.34 3gmp s GLU 92 Cb 0.10 -3.34 -0.06 0.00 -1.78 0.00 0.00 34.13 29.05 3gmp s GLU 92 CO 0.68 -1.01 1.08 -0.51 -0.49 0.00 0.00 175.26 175.01 3gmp s ASP 93 N 0.87 5.96 0.68 -0.19 1.11 -1.26 -4.86 116.67 118.97 3gmp s ASP 93 Ca 0.12 2.03 -0.11 0.00 0.18 0.00 0.00 52.55 54.77 3gmp s ASP 93 Cb -0.21 -2.57 -0.00 0.00 1.07 0.00 0.00 42.92 41.21 3gmp s ASP 93 CO -0.06 -1.05 1.05 -0.31 1.18 0.00 0.00 175.17 175.99 3gmp s TYR 94 N -1.96 3.20 0.63 4.23 4.12 -1.26 -4.62 117.35 121.70 3gmp s TYR 94 Ca 0.69 1.40 -0.13 0.00 0.02 0.00 0.00 57.07 59.05 3gmp s TYR 94 Cb -0.20 -2.86 -0.02 0.00 -1.52 0.00 0.00 41.96 37.37 3gmp s TYR 94 CO 0.26 -1.13 1.05 -1.25 0.02 0.00 0.00 175.55 174.50 3gmp s PRO 95 N -5.02 3.22 -0.04 -1.71 0.04 -1.26 -5.05 135.00 125.18 3gmp s PRO 95 Ca 0.58 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.68 3gmp s PRO 95 Cb -0.14 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.39 3gmp s PRO 95 CO 0.54 -0.88 -0.10 0.42 0.04 0.00 0.00 177.00 177.02 3gmp s ILE 96 N -2.79 0.88 -0.08 0.56 1.01 -0.10 -5.00 121.20 115.68 3gmp s ILE 96 Ca 0.60 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.90 3gmp s ILE 96 Cb -0.14 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 3gmp s ILE 96 CO 0.46 0.28 -0.23 -0.70 0.00 0.00 0.00 174.94 174.74 3gmp s GLU 97 N 0.32 2.85 -0.06 2.79 2.56 -1.26 -0.60 118.70 125.30 3gmp s GLU 97 Ca -0.06 -0.87 0.04 0.00 0.00 0.00 0.00 54.97 54.08 3gmp s GLU 97 Cb -0.11 -2.27 -0.00 0.00 2.00 0.00 0.00 34.13 33.75 3gmp s GLU 97 CO 0.01 0.28 -0.18 0.42 -0.56 0.00 0.00 175.26 175.23 3gmp s ILE 98 N 0.09 1.56 0.01 -3.70 1.01 -0.18 -0.99 121.20 119.00 3gmp s ILE 98 Ca -0.11 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 59.84 3gmp s ILE 98 Cb -0.16 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 3gmp s ILE 98 CO 0.06 0.45 -0.23 -1.10 0.00 0.00 0.00 174.94 174.12 3gmp s GLN 99 N 0.15 1.74 0.04 2.79 -0.21 -0.49 -0.37 119.66 123.31 3gmp s GLN 99 Ca -0.08 -0.89 0.07 0.00 0.02 0.00 0.00 55.36 54.48 3gmp s GLN 99 Cb -0.13 -1.76 -0.02 0.00 1.00 0.00 0.00 33.01 32.09 3gmp s GLN 99 CO 0.04 0.47 -0.21 -0.51 -2.12 0.00 0.00 175.29 172.96 3gmp s LEU 100 N -0.80 2.16 -0.14 2.90 1.02 -0.20 -0.72 118.68 122.90 3gmp s LEU 100 Ca 0.09 -0.51 -0.01 0.00 0.02 0.00 0.00 54.13 53.72 3gmp s LEU 100 Cb -0.09 -1.00 0.04 0.00 0.02 0.00 0.00 46.19 45.16 3gmp s LEU 100 CO 0.00 0.17 -0.04 -0.55 0.02 0.00 0.00 176.35 175.95 3gmp s SER 101 N -1.13 2.53 0.01 2.29 0.15 0.17 -0.65 113.70 117.08 3gmp s SER 101 Ca 0.08 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.21 3gmp s SER 101 Cb -0.09 -0.80 -0.01 0.00 -1.71 0.00 0.00 66.02 63.41 3gmp s SER 101 CO 0.02 -0.18 -0.03 0.00 1.20 0.00 0.00 173.24 174.24 3gmp s ALA 102 N 1.72 0.22 0.00 5.45 0.00 -0.49 -0.84 121.76 127.82 3gmp s ALA 102 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.61 3gmp s ALA 102 Cb -0.14 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.01 3gmp s ALA 102 CO -0.07 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.06 3gmp n GLY 103 N 2.29 -0.34 3.39 0.00 0.00 -0.32 0.11 105.19 110.33 3gmp n GLY 103 Ca -0.18 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 3gmp n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gmp s GLU 105 N -1.93 3.76 -0.18 0.00 2.12 0.28 -0.78 118.70 121.96 3gmp s GLU 105 Ca -0.08 -0.44 -0.13 0.00 0.36 0.00 0.00 54.97 54.68 3gmp s GLU 105 Cb -0.01 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 3gmp s GLU 105 CO 0.02 0.01 0.27 -1.64 -0.54 0.00 0.00 175.26 173.38 3gmp s MET 106 N 1.06 4.22 0.46 4.30 -1.94 0.34 -1.91 119.30 125.83 3gmp s MET 106 Ca 0.04 0.02 0.03 0.00 -1.71 0.00 0.00 55.69 54.07 3gmp s MET 106 Cb -0.14 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.21 3gmp s MET 106 CO 0.03 0.20 0.02 0.71 -0.01 0.00 0.00 175.02 175.97 3gmp s TYR 107 N 0.60 2.06 1.06 -0.03 2.02 0.08 -2.14 117.35 121.01 3gmp s TYR 107 Ca 0.15 -0.89 -0.19 0.00 -0.37 0.00 0.00 57.07 55.76 3gmp s TYR 107 Cb -0.13 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 3gmp s TYR 107 CO 0.03 0.25 -0.23 -0.35 -1.57 0.00 0.00 175.55 173.68 3gmp n PRO 108 N -1.12 -0.99 0.00 -1.71 -0.04 -1.26 -3.39 135.00 126.49 3gmp n PRO 108 Ca -0.13 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 3gmp n PRO 108 Cb 0.67 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 3gmp n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gmp n GLY 109 N 2.26 1.07 2.67 0.55 0.00 -1.26 -2.79 105.19 107.70 3gmp n GLY 109 Ca 0.01 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 3gmp n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gmp n ASN 110 N -2.19 4.90 -4.90 1.61 3.02 -1.26 -5.07 115.26 111.38 3gmp n ASN 110 Ca 0.00 -3.72 -0.32 0.00 -0.03 0.00 0.00 54.58 50.52 3gmp n ASN 110 Cb 0.00 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.57 3gmp n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gmp s ALA 111 N -3.58 3.81 0.02 5.41 0.00 -1.12 -4.98 121.76 121.32 3gmp s ALA 111 Ca 0.48 -0.58 -0.22 0.00 0.00 0.00 0.00 51.96 51.65 3gmp s ALA 111 Cb 0.35 -2.10 0.05 0.00 0.00 0.00 0.00 23.12 21.42 3gmp s ALA 111 CO -0.18 0.68 0.49 -1.54 0.00 0.00 0.00 175.76 175.21 3gmp s SER 112 N -2.37 -0.40 -0.01 0.00 1.04 -1.26 -0.74 113.70 109.96 3gmp s SER 112 Ca 0.39 0.23 0.06 0.00 0.48 0.00 0.00 55.95 57.11 3gmp s SER 112 Cb -0.12 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 3gmp s SER 112 CO 0.24 -0.64 -0.20 -0.70 0.98 0.00 0.00 173.24 172.92 3gmp s GLU 113 N -2.02 1.63 0.36 4.02 2.56 -0.80 -4.97 118.70 119.47 3gmp s GLU 113 Ca -0.08 -0.75 0.08 0.00 0.00 0.00 0.00 54.97 54.23 3gmp s GLU 113 Cb -0.01 -1.59 -0.05 0.00 2.00 0.00 0.00 34.13 34.48 3gmp s GLU 113 CO 0.01 0.43 0.06 -1.12 -0.56 0.00 0.00 175.26 174.09 3gmp s SER 114 N -0.54 4.26 0.06 -1.70 0.01 -1.26 -0.55 113.70 113.98 3gmp s SER 114 Ca 0.08 -1.00 -0.21 0.00 1.31 0.00 0.00 55.95 56.13 3gmp s SER 114 Cb -0.08 -0.54 0.05 0.00 0.21 0.00 0.00 66.02 65.66 3gmp s SER 114 CO -0.01 -0.31 0.49 0.72 0.41 0.00 0.00 173.24 174.54 3gmp s PHE 115 N -2.53 -0.37 -0.28 2.43 -0.71 -0.57 -4.98 117.98 110.96 3gmp s PHE 115 Ca 0.36 0.35 0.02 0.00 -1.04 0.00 0.00 56.93 56.62 3gmp s PHE 115 Cb 0.01 0.32 0.17 0.00 -1.21 0.00 0.00 43.02 42.30 3gmp s PHE 115 CO 0.20 -0.64 0.46 -1.17 -1.34 0.00 0.00 175.22 172.73 3gmp s LEU 116 N -2.09 -0.98 0.06 -1.99 0.20 -1.25 -1.17 118.68 111.46 3gmp s LEU 116 Ca -0.04 -0.05 0.09 0.00 0.69 0.00 0.00 54.13 54.82 3gmp s LEU 116 Cb -0.00 1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 47.11 3gmp s LEU 116 CO -0.03 -0.33 -0.25 -1.00 -0.29 0.00 0.00 176.35 174.45 3gmp s HIS 117 N 2.63 2.35 -0.05 5.38 3.76 -0.02 -1.29 115.29 128.05 3gmp s HIS 117 Ca 0.11 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.66 3gmp s HIS 117 Cb -0.13 -1.37 0.01 0.00 1.11 0.00 0.00 32.58 32.20 3gmp s HIS 117 CO -0.26 0.19 -0.11 0.08 -0.85 0.00 0.00 174.74 173.78 3gmp s VAL 118 N -0.88 1.02 0.11 -0.90 1.01 0.20 -0.65 120.40 120.32 3gmp s VAL 118 Ca 0.13 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.74 3gmp s VAL 118 Cb -0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3gmp s VAL 118 CO 0.03 0.32 -0.21 0.00 0.00 0.00 0.00 175.10 175.24 3gmp s ALA 119 N 0.39 2.57 -0.09 5.51 0.00 0.11 -0.99 121.76 129.25 3gmp s ALA 119 Ca -0.08 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.52 3gmp s ALA 119 Cb -0.12 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.44 3gmp s ALA 119 CO 0.02 0.57 -0.11 0.12 0.00 0.00 0.00 175.76 176.36 3gmp s PHE 120 N -1.08 1.58 -1.58 0.00 5.36 -0.18 -1.40 117.98 120.68 3gmp s PHE 120 Ca 0.16 -0.71 -0.16 0.00 -0.96 0.00 0.00 56.93 55.27 3gmp s PHE 120 Cb -0.10 -1.21 0.12 0.00 -0.34 0.00 0.00 43.02 41.49 3gmp s PHE 120 CO 0.08 -0.41 0.81 1.04 -1.46 0.00 0.00 175.22 175.28 3gmp n GLN 121 N 4.33 -4.00 -0.32 10.12 1.13 -0.16 -2.07 117.38 126.41 3gmp n GLN 121 Ca -0.18 0.46 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 3gmp n GLN 121 Cb 0.51 -5.25 0.00 0.00 0.11 0.00 0.00 30.24 25.61 3gmp n GLN 121 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3gmp n GLY 122 N -1.45 0.81 3.14 1.08 0.00 -1.26 -5.04 105.19 102.47 3gmp n GLY 122 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3gmp n GLY 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gmp s LYS 123 N -0.60 2.38 0.13 1.61 2.20 -0.88 -5.06 119.74 119.53 3gmp s LYS 123 Ca 0.00 -0.68 -0.32 0.00 -0.36 0.00 0.00 55.97 54.61 3gmp s LYS 123 Cb 0.00 -1.88 -0.12 0.00 -1.51 0.00 0.00 37.83 34.33 3gmp s LYS 123 CO 0.00 0.14 1.78 0.98 -0.36 0.00 0.00 175.35 177.89 3gmp n TYR 124 N 3.56 2.58 0.00 4.03 9.36 -1.26 -1.01 117.16 134.42 3gmp n TYR 124 Ca -0.20 -0.04 0.00 0.00 3.32 0.00 0.00 57.90 60.97 3gmp n TYR 124 Cb 0.52 -2.69 0.00 0.00 -0.63 0.00 0.00 39.34 36.54 3gmp n TYR 124 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 3gmp n VAL 125 N 4.40 0.00 -3.87 2.97 0.24 -0.16 -4.84 118.33 117.07 3gmp n VAL 125 Ca 0.18 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.36 3gmp n VAL 125 Cb 0.35 -0.12 -0.11 0.00 -1.47 0.00 0.00 33.84 32.49 3gmp n VAL 125 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3gmp s VAL 126 N -1.08 0.05 0.16 3.34 1.01 -1.01 -0.29 120.40 122.58 3gmp s VAL 126 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.57 3gmp s VAL 126 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 3gmp s VAL 126 CO 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 175.10 174.88 3gmp s ARG 127 N -0.76 1.04 -0.17 2.72 1.70 -0.34 -0.62 118.95 122.52 3gmp s ARG 127 Ca -0.08 -1.50 -0.10 0.00 -0.47 0.00 0.00 55.73 53.58 3gmp s ARG 127 Cb -0.05 -0.12 -0.05 0.00 -0.57 0.00 0.00 34.95 34.17 3gmp s ARG 127 CO 0.01 -0.16 0.15 0.12 -1.08 0.00 0.00 175.30 174.33 3gmp s PHE 128 N -3.77 3.47 -0.15 5.89 5.36 -0.41 -0.54 117.98 127.84 3gmp s PHE 128 Ca 0.23 0.41 -0.06 0.00 -0.96 0.00 0.00 56.93 56.55 3gmp s PHE 128 Cb 0.06 -2.12 0.06 0.00 -0.34 0.00 0.00 43.02 40.68 3gmp s PHE 128 CO 0.03 0.40 0.33 -0.46 -1.46 0.00 0.00 175.22 174.06 3gmp s TRP 129 N 0.00 -0.53 0.00 10.12 -0.11 0.08 -4.41 118.94 124.09 3gmp s TRP 129 Ca 0.11 1.13 0.00 0.00 1.22 0.00 0.00 56.10 58.56 3gmp s TRP 129 Cb -0.12 0.13 0.00 0.00 -1.50 0.00 0.00 33.47 31.99 3gmp s TRP 129 CO 0.00 -0.35 0.00 0.41 -4.62 0.00 0.00 176.95 172.39 3gmp n GLY 130 N 4.84 1.79 0.01 5.86 0.00 -1.26 -2.64 105.19 113.80 3gmp n GLY 130 Ca -0.15 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.77 3gmp n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gmp n THR 131 N 0.00 0.89 -3.92 2.61 -2.24 -1.26 -4.89 114.28 105.47 3gmp n THR 131 Ca 0.00 -0.92 -0.08 0.00 -2.27 0.00 0.00 64.05 60.78 3gmp n THR 131 Cb 0.00 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 68.68 3gmp n THR 131 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3gmp s SER 132 N -0.97 0.22 0.26 3.42 1.04 -1.08 -4.94 113.70 111.65 3gmp s SER 132 Ca 0.02 -0.75 -0.25 0.00 0.48 0.00 0.00 55.95 55.45 3gmp s SER 132 Cb 0.02 0.30 -0.09 0.00 0.10 0.00 0.00 66.02 66.35 3gmp s SER 132 CO 0.00 -0.69 0.87 0.26 0.98 0.00 0.00 173.24 174.66 3gmp s TRP 133 N -3.87 3.78 -0.04 5.02 0.52 -1.26 -0.74 118.94 122.34 3gmp s TRP 133 Ca 0.05 1.70 -0.01 0.00 0.02 0.00 0.00 56.10 57.87 3gmp s TRP 133 Cb 0.06 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.56 3gmp s TRP 133 CO -0.11 0.33 0.02 -1.14 0.02 0.00 0.00 176.95 176.08 3gmp s GLN 134 N -1.72 0.24 0.60 4.98 0.74 0.30 -4.94 119.66 119.85 3gmp s GLN 134 Ca 0.45 0.18 -0.18 0.00 0.05 0.00 0.00 55.36 55.85 3gmp s GLN 134 Cb -0.20 -0.59 -0.03 0.00 1.10 0.00 0.00 33.01 33.28 3gmp s GLN 134 CO 0.25 -0.23 1.17 0.95 -0.55 0.00 0.00 175.29 176.88 3gmp s THR 135 N 1.59 2.84 0.22 -0.34 -4.23 -1.26 -1.19 115.64 113.26 3gmp s THR 135 Ca -0.02 0.50 -0.04 0.00 -1.18 0.00 0.00 61.69 60.94 3gmp s THR 135 Cb -0.13 -3.16 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 3gmp s THR 135 CO -0.03 -0.14 0.47 0.68 -0.54 0.00 0.00 174.62 175.06 3gmp s VAL 136 N -1.76 5.10 0.32 2.29 -7.23 0.60 -4.88 120.40 114.83 3gmp s VAL 136 Ca 0.75 -0.01 -0.29 0.00 -1.81 0.00 0.00 61.98 60.61 3gmp s VAL 136 Cb -0.27 -3.69 -0.11 0.00 0.56 0.00 0.00 36.38 32.86 3gmp s VAL 136 CO 0.33 -0.16 1.56 -2.65 -0.31 0.00 0.00 175.10 173.87 3gmp n PRO 137 N -0.51 2.69 0.00 4.82 -0.02 -1.26 -1.40 135.00 139.32 3gmp n PRO 137 Ca -0.02 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 3gmp n PRO 137 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 3gmp n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gmp n GLY 138 N 1.68 2.64 3.77 -1.23 0.00 -1.26 -5.06 105.19 105.72 3gmp n GLY 138 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3gmp n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gmp s ALA 139 N -2.65 2.69 0.39 4.61 0.00 -0.49 -4.95 121.76 121.37 3gmp s ALA 139 Ca 0.00 0.80 -0.27 0.00 0.00 0.00 0.00 51.96 52.49 3gmp s ALA 139 Cb 0.00 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 3gmp s ALA 139 CO 0.00 -0.78 1.43 -2.30 0.00 0.00 0.00 175.76 174.11 3gmp n PRO 140 N -1.35 2.42 0.29 0.00 -0.02 -1.26 -4.88 135.00 130.20 3gmp n PRO 140 Ca 0.11 0.85 0.18 0.00 -2.02 0.00 0.00 63.50 62.62 3gmp n PRO 140 Cb 0.51 -2.58 0.81 0.00 -0.02 0.00 0.00 33.50 32.22 3gmp n PRO 140 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gmp h SER 141 N 2.65 0.00 0.56 2.55 4.64 -2.01 -2.30 113.55 119.64 3gmp h SER 141 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3gmp h SER 141 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3gmp h SER 141 CO 0.63 0.03 0.00 -2.67 -0.87 0.00 0.00 176.83 173.95 3gmp n TRP 142 N -3.19 0.84 0.38 4.77 4.27 -1.26 -1.77 117.44 121.48 3gmp n TRP 142 Ca -0.01 0.36 0.14 0.00 -3.89 0.00 0.00 57.50 54.10 3gmp n TRP 142 Cb 0.25 -1.08 0.42 0.00 -1.36 0.00 0.00 31.31 29.54 3gmp n TRP 142 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 3gmp h LEU 143 N 0.00 0.00 -0.21 5.67 3.38 -1.78 -3.36 115.31 119.01 3gmp h LEU 143 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gmp h LEU 143 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3gmp h LEU 143 CO 0.00 0.00 0.12 0.44 0.09 0.00 0.00 178.44 179.09 3gmp h ASP 144 N 0.00 0.26 0.29 -0.43 3.32 -1.55 -1.66 116.42 116.65 3gmp h ASP 144 Ca 0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3gmp h ASP 144 Cb 0.69 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3gmp h ASP 144 CO 0.00 0.26 -0.14 0.25 -1.72 0.00 0.00 179.24 177.89 3gmp h LEU 145 N 0.23 -0.34 -1.75 1.55 5.85 -1.79 -0.97 115.31 118.09 3gmp h LEU 145 Ca 0.07 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3gmp h LEU 145 Cb 0.06 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3gmp h LEU 145 CO -0.01 -0.18 0.18 -0.65 -0.34 0.00 0.00 178.44 177.44 3gmp h PRO 146 N -0.47 0.33 -0.09 5.25 0.11 -1.75 -0.29 132.00 135.08 3gmp h PRO 146 Ca -0.04 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.86 3gmp h PRO 146 Cb 0.35 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 3gmp h PRO 146 CO 0.07 0.22 -0.73 0.82 -0.21 0.00 0.00 178.00 178.16 3gmp h ILE 147 N 0.34 1.36 -0.53 4.15 1.08 -1.04 -0.92 117.51 121.95 3gmp h ILE 147 Ca 0.10 -2.10 -0.04 0.00 -0.39 0.00 0.00 64.86 62.43 3gmp h ILE 147 Cb -0.01 2.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 3gmp h ILE 147 CO -0.02 0.64 0.18 0.50 -0.69 0.00 0.00 178.15 178.75 3gmp h LYS 148 N 0.32 0.81 -0.64 2.37 3.11 -0.24 -0.36 116.57 121.95 3gmp h LYS 148 Ca -0.03 -0.17 -0.05 0.00 -2.81 0.00 0.00 60.65 57.59 3gmp h LYS 148 Cb 1.32 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 32.40 3gmp h LYS 148 CO 0.13 0.74 0.20 0.28 -2.81 0.00 0.00 179.45 178.00 3gmp h VAL 149 N 0.72 1.25 -0.51 2.00 2.07 -0.96 -2.31 116.25 118.51 3gmp h VAL 149 Ca 0.17 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 3gmp h VAL 149 Cb 0.26 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3gmp h VAL 149 CO -0.01 0.33 0.18 0.25 0.02 0.00 0.00 177.57 178.34 3gmp h LEU 150 N 0.93 0.69 -1.46 2.57 5.85 -0.81 -2.17 115.31 120.91 3gmp h LEU 150 Ca 0.21 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3gmp h LEU 150 Cb 0.29 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3gmp h LEU 150 CO -0.01 0.64 0.00 0.78 -0.34 0.00 0.00 178.44 179.51 3gmp h ASN 151 N 0.74 0.00 1.15 1.25 2.35 -0.52 -1.51 115.58 119.04 3gmp h ASN 151 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3gmp h ASN 151 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3gmp h ASN 151 CO -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 3gmp n ALA 152 N -1.95 2.17 -2.71 -0.83 0.00 -0.82 -4.54 120.51 111.84 3gmp n ALA 152 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 3gmp n ALA 152 Cb 0.21 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 3gmp n ALA 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gmp s ASP 153 N -3.87 6.53 0.25 0.00 -1.08 -0.57 -4.83 116.67 113.11 3gmp s ASP 153 Ca 0.11 -1.65 -0.01 0.00 -0.52 0.00 0.00 52.55 50.48 3gmp s ASP 153 Cb 0.14 -2.50 0.32 0.00 -1.46 0.00 0.00 42.92 39.42 3gmp s ASP 153 CO 0.52 -1.34 1.72 1.56 0.52 0.00 0.00 175.17 178.15 3gmp h GLN 154 N 9.43 0.69 -0.50 4.34 4.20 -1.85 -1.54 115.11 129.87 3gmp h GLN 154 Ca 0.16 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3gmp h GLN 154 Cb 1.02 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 3gmp h GLN 154 CO 1.30 0.80 0.26 0.78 -0.67 0.00 0.00 178.83 181.29 3gmp h GLY 155 N 0.97 0.75 1.03 3.46 0.00 -1.97 -0.22 103.07 107.10 3gmp h GLY 155 Ca 0.11 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 3gmp h GLY 155 CO 0.04 0.34 0.07 -0.84 0.00 0.00 0.00 176.54 176.15 3gmp h THR 156 N 0.66 1.26 -0.58 4.70 2.02 -1.85 -1.47 112.91 117.65 3gmp h THR 156 Ca 0.17 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.36 3gmp h THR 156 Cb 0.08 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3gmp h THR 156 CO -0.03 0.37 0.36 -1.28 0.37 0.00 0.00 175.52 175.31 3gmp h SER 157 N 0.85 0.60 -0.62 4.18 0.87 -1.06 -0.30 113.55 118.07 3gmp h SER 157 Ca 0.17 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 3gmp h SER 157 Cb 0.44 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 3gmp h SER 157 CO 0.01 0.42 0.18 0.00 -0.53 0.00 0.00 176.83 176.91 3gmp h ALA 158 N 1.25 1.09 -0.36 6.23 0.00 -0.86 -0.39 119.26 126.22 3gmp h ALA 158 Ca 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3gmp h ALA 158 Cb -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3gmp h ALA 158 CO -0.09 0.61 0.15 1.15 0.00 0.00 0.00 179.25 181.08 3gmp h THR 159 N 0.97 1.18 -0.45 0.00 2.02 -0.87 -1.08 112.91 114.68 3gmp h THR 159 Ca 0.21 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 3gmp h THR 159 Cb 0.31 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 3gmp h THR 159 CO -0.00 0.19 -0.10 0.58 0.37 0.00 0.00 175.52 176.56 3gmp h VAL 160 N 0.44 1.27 -0.97 3.16 2.07 -0.78 0.10 116.25 121.53 3gmp h VAL 160 Ca 0.12 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.45 3gmp h VAL 160 Cb 0.16 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 3gmp h VAL 160 CO -0.01 0.41 0.64 1.56 0.02 0.00 0.00 177.57 180.20 3gmp h GLN 161 N 0.71 1.27 -0.15 1.57 4.20 -1.04 0.50 115.11 122.17 3gmp h GLN 161 Ca 0.12 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3gmp h GLN 161 Cb 0.64 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3gmp h GLN 161 CO 0.04 0.84 0.06 1.98 -0.67 0.00 0.00 178.83 181.08 3gmp h MET 162 N 1.31 0.23 -0.68 1.46 4.05 -0.83 -0.02 114.93 120.45 3gmp h MET 162 Ca 0.36 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.75 3gmp h MET 162 Cb -0.13 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.60 3gmp h MET 162 CO -0.08 0.32 0.45 -0.07 0.23 0.00 0.00 176.91 177.76 3gmp h LEU 163 N 0.09 0.78 -0.00 3.39 3.38 -0.04 0.08 115.31 122.98 3gmp h LEU 163 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3gmp h LEU 163 Cb 0.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3gmp h LEU 163 CO -0.00 0.56 -0.07 -0.07 0.09 0.00 0.00 178.44 178.95 3gmp h LEU 164 N 0.92 0.06 0.00 1.67 3.38 -0.90 0.06 115.31 120.50 3gmp h LEU 164 Ca 0.25 -0.79 -0.17 0.00 0.09 0.00 0.00 57.88 57.26 3gmp h LEU 164 Cb -0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3gmp h LEU 164 CO -0.06 0.84 -0.88 0.78 0.09 0.00 0.00 178.44 179.21 3gmp h ASN 165 N -0.72 0.00 0.00 -0.43 4.21 -0.98 -3.40 115.58 114.26 3gmp h ASN 165 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 3gmp h ASN 165 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 3gmp h ASN 165 CO 0.01 0.77 -0.07 0.47 -1.29 0.00 0.00 177.43 177.32 3gmp n ASP 166 N -3.24 0.84 -0.10 5.81 8.00 -0.11 -4.75 116.55 123.00 3gmp n ASP 166 Ca -0.01 0.18 -0.06 0.00 0.71 0.00 0.00 54.79 55.61 3gmp n ASP 166 Cb 0.86 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.77 3gmp n ASP 166 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3gmp h THR 167 N 0.00 0.90 0.48 -3.53 2.02 -1.19 -2.58 112.91 109.01 3gmp h THR 167 Ca 0.00 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3gmp h THR 167 Cb 0.07 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 3gmp h THR 167 CO 0.00 0.05 -0.34 0.00 0.37 0.00 0.00 175.52 175.60 3gmp h PRO 169 N -0.78 1.26 0.10 0.00 0.13 -1.79 -0.63 132.00 130.28 3gmp h PRO 169 Ca -0.06 -0.11 0.02 0.00 -0.87 0.00 0.00 66.00 64.98 3gmp h PRO 169 Cb 0.64 -0.27 -0.04 0.00 0.13 0.00 0.00 31.00 31.46 3gmp h PRO 169 CO 0.03 0.88 -0.35 1.25 -0.23 0.00 0.00 178.00 179.58 3gmp h LEU 170 N 1.29 -1.03 -0.28 1.56 5.85 -1.39 -0.34 115.31 120.96 3gmp h LEU 170 Ca 0.34 0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.23 3gmp h LEU 170 Cb -0.07 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 3gmp h LEU 170 CO -0.06 -0.43 -0.08 0.15 -0.34 0.00 0.00 178.44 177.67 3gmp h PHE 171 N -0.57 -0.18 -0.69 1.25 3.57 -0.57 -2.47 116.94 117.29 3gmp h PHE 171 Ca 0.03 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3gmp h PHE 171 Cb 0.61 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 3gmp h PHE 171 CO -0.32 -0.14 0.23 0.28 -2.23 0.00 0.00 178.31 176.13 3gmp h VAL 172 N -0.02 1.25 -0.99 1.41 2.07 -1.02 -0.61 116.25 118.34 3gmp h VAL 172 Ca 0.14 -0.84 0.16 0.00 0.82 0.00 0.00 66.70 66.97 3gmp h VAL 172 Cb 0.23 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 3gmp h VAL 172 CO -0.30 0.33 0.62 0.03 0.02 0.00 0.00 177.57 178.27 3gmp h ARG 173 N 1.01 0.83 -0.26 1.57 3.08 -0.71 0.83 114.38 120.73 3gmp h ARG 173 Ca 0.23 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 3gmp h ARG 173 Cb 0.27 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3gmp h ARG 173 CO -0.01 0.55 -0.40 0.78 -1.07 0.00 0.00 179.97 179.82 3gmp h GLY 174 N 0.85 0.67 1.05 0.04 0.00 -0.84 -2.60 103.07 102.23 3gmp h GLY 174 Ca 0.53 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 3gmp h GLY 174 CO -0.31 0.60 0.00 1.41 0.00 0.00 0.00 176.54 178.25 3gmp h LEU 175 N 0.50 0.96 -1.22 3.11 3.38 -0.13 -0.53 115.31 121.39 3gmp h LEU 175 Ca 0.04 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3gmp h LEU 175 Cb 0.91 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3gmp h LEU 175 CO 0.08 1.03 0.24 -0.07 0.09 0.00 0.00 178.44 179.81 3gmp h LEU 176 N 0.87 0.71 -0.05 1.67 3.38 -0.73 0.12 115.31 121.27 3gmp h LEU 176 Ca 0.16 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 3gmp h LEU 176 Cb 0.54 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.12 3gmp h LEU 176 CO 0.03 0.62 -0.53 -0.08 0.09 0.00 0.00 178.44 178.57 3gmp h GLU 177 N 0.78 0.46 0.00 1.13 4.81 -1.19 -3.03 114.58 117.54 3gmp h GLU 177 Ca 0.19 -0.42 -0.12 0.00 -0.13 0.00 0.00 59.36 58.89 3gmp h GLU 177 Cb 0.12 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3gmp h GLU 177 CO -0.02 1.06 -0.55 0.00 -0.73 0.00 0.00 179.01 178.77 3gmp h ALA 178 N 0.40 1.00 -0.49 2.92 0.00 -0.85 -3.17 119.26 119.07 3gmp h ALA 178 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3gmp h ALA 178 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3gmp h ALA 178 CO 0.11 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.46 3gmp n GLY 179 N 0.22 3.21 0.21 0.00 0.00 0.39 -4.74 105.19 104.48 3gmp n GLY 179 Ca -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 3gmp n GLY 179 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3gmp h LYS 180 N 3.20 0.34 0.00 1.61 3.64 -1.50 0.21 116.57 124.07 3gmp h LYS 180 Ca 0.00 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 3gmp h LYS 180 Cb 1.54 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 3gmp h LYS 180 CO 0.28 0.23 -0.42 0.66 -2.27 0.00 0.00 179.45 177.94 3gmp h SER 181 N 0.35 0.00 0.23 4.20 4.64 -1.87 -0.70 113.55 120.40 3gmp h SER 181 Ca 0.27 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.33 3gmp h SER 181 Cb 0.32 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.43 3gmp h SER 181 CO -0.29 0.42 -1.10 0.44 -0.87 0.00 0.00 176.83 175.43 3gmp h ASP 182 N 0.00 0.71 0.59 4.97 3.32 -1.39 -3.06 116.42 121.55 3gmp h ASP 182 Ca -0.00 -0.62 -0.08 0.00 0.02 0.00 0.00 57.03 56.34 3gmp h ASP 182 Cb 0.83 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 3gmp h ASP 182 CO 0.05 1.43 -0.40 -0.07 -1.72 0.00 0.00 179.24 178.54 3gmp h LEU 183 N 0.26 0.00 -3.01 1.55 3.38 -0.33 -2.74 115.31 114.42 3gmp h LEU 183 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3gmp h LEU 183 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 3gmp h LEU 183 CO 0.20 0.40 0.00 -0.62 0.09 0.00 0.00 178.44 178.51 3gmp n GLU 184 N -3.79 3.34 -1.56 1.13 1.02 -0.30 -5.00 120.64 115.48 3gmp n GLU 184 Ca -0.01 -2.75 -0.36 0.00 -0.02 0.00 0.00 57.16 54.02 3gmp n GLU 184 Cb 0.47 -1.74 0.09 0.00 -0.02 0.00 0.00 31.44 30.23 3gmp n GLU 184 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3gmp s LYS 185 N -1.56 2.28 -0.10 3.49 -2.85 -1.04 -5.02 119.74 114.94 3gmp s LYS 185 Ca 0.48 1.96 0.01 0.00 -1.00 0.00 0.00 55.97 57.42 3gmp s LYS 185 Cb 0.29 -1.83 0.02 0.00 -2.06 0.00 0.00 37.83 34.25 3gmp s LYS 185 CO 0.26 -1.78 -0.13 -0.65 0.10 0.00 0.00 175.35 173.16 3gmp s GLN 186 N -3.62 1.95 -0.06 1.78 -1.52 -1.26 -4.02 119.66 112.91 3gmp s GLN 186 Ca 0.79 -0.46 0.04 0.00 -1.95 0.00 0.00 55.36 53.79 3gmp s GLN 186 Cb -0.34 -1.73 0.00 0.00 -0.22 0.00 0.00 33.01 30.71 3gmp s GLN 186 CO 0.43 -0.11 -0.18 -1.21 -0.25 0.00 0.00 175.29 173.97 3gmp s GLU 187 N 1.13 2.09 0.08 2.91 0.41 0.34 -4.96 118.70 120.72 3gmp s GLU 187 Ca -0.04 -0.65 -0.26 0.00 -0.41 0.00 0.00 54.97 53.61 3gmp s GLU 187 Cb -0.14 -1.73 -0.06 0.00 -1.78 0.00 0.00 34.13 30.42 3gmp s GLU 187 CO -0.03 0.19 0.81 0.15 -0.49 0.00 0.00 175.26 175.90 3gmp s LYS 188 N 0.22 4.56 0.66 1.61 1.02 -1.26 -1.63 119.74 124.93 3gmp s LYS 188 Ca -0.09 1.17 -0.16 0.00 0.02 0.00 0.00 55.97 56.91 3gmp s LYS 188 Cb -0.14 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 3gmp s LYS 188 CO 0.04 0.32 1.15 -1.25 -0.92 0.00 0.00 175.35 174.69 3gmp s PRO 189 N -0.23 2.66 0.11 -1.68 0.04 -1.26 -4.31 135.00 130.32 3gmp s PRO 189 Ca 0.40 1.57 0.10 0.00 0.04 0.00 0.00 61.00 63.11 3gmp s PRO 189 Cb -0.22 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3gmp s PRO 189 CO 0.25 -1.39 -0.26 0.08 0.04 0.00 0.00 177.00 175.72 3gmp s VAL 190 N -2.10 2.29 0.15 -0.36 1.01 -0.20 -4.94 120.40 116.24 3gmp s VAL 190 Ca 0.71 -1.66 0.07 0.00 0.00 0.00 0.00 61.98 61.10 3gmp s VAL 190 Cb -0.24 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3gmp s VAL 190 CO 0.40 0.15 -0.16 0.00 0.00 0.00 0.00 175.10 175.48 3gmp s ALA 191 N -1.02 1.80 0.08 5.51 0.00 -1.26 -0.98 121.76 125.89 3gmp s ALA 191 Ca 0.14 -1.41 -0.15 0.00 0.00 0.00 0.00 51.96 50.54 3gmp s ALA 191 Cb -0.10 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.91 3gmp s ALA 191 CO 0.06 0.18 0.34 1.67 0.00 0.00 0.00 175.76 178.00 3gmp s TRP 192 N -2.10 -0.13 0.08 0.00 -2.14 -0.14 -4.98 118.94 109.53 3gmp s TRP 192 Ca 0.13 -0.09 0.04 0.00 2.66 0.00 0.00 56.10 58.83 3gmp s TRP 192 Cb -0.05 0.15 -0.04 0.00 -3.10 0.00 0.00 33.47 30.42 3gmp s TRP 192 CO 0.05 -0.59 0.04 -0.51 -2.66 0.00 0.00 176.95 173.28 3gmp s LEU 193 N -2.41 3.64 0.32 -4.66 1.43 -1.26 -0.42 118.68 115.31 3gmp s LEU 193 Ca -0.01 -0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 52.92 3gmp s LEU 193 Cb 0.01 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.91 3gmp s LEU 193 CO -0.07 0.18 0.55 -0.94 0.23 0.00 0.00 176.35 176.29 3gmp s SER 194 N -2.32 0.37 0.00 2.29 1.04 -0.56 -5.00 113.70 109.53 3gmp s SER 194 Ca 0.27 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.49 3gmp s SER 194 Cb -0.12 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3gmp s SER 194 CO 0.20 -1.33 0.00 -1.54 0.98 0.00 0.00 173.24 171.55 3gmp n SER 195 N -1.05 0.87 0.00 7.02 3.41 -1.26 -0.69 113.62 121.92 3gmp n SER 195 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3gmp n SER 195 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 3gmp n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gmp n HIS 203 N 0.00 0.00 -3.75 7.33 -0.00 -1.26 -5.05 115.22 112.49 3gmp n HIS 203 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 3gmp n HIS 203 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.01 3gmp n HIS 203 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 3gmp n ARG 204 N 0.00 0.58 -3.85 -1.40 1.85 0.45 -4.81 116.66 109.48 3gmp n ARG 204 Ca 0.00 -1.27 -0.36 0.00 -1.00 0.00 0.00 57.85 55.22 3gmp n ARG 204 Cb 0.00 1.68 -0.13 0.00 -1.05 0.00 0.00 32.46 32.96 3gmp n ARG 204 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 3gmp s GLN 205 N -2.05 2.53 0.09 2.89 0.74 -1.26 0.15 119.66 122.75 3gmp s GLN 205 Ca 0.16 -1.22 -0.20 0.00 0.05 0.00 0.00 55.36 54.15 3gmp s GLN 205 Cb -0.03 -3.28 -0.07 0.00 1.10 0.00 0.00 33.01 30.73 3gmp s GLN 205 CO 0.05 -0.63 0.61 -0.51 -0.55 0.00 0.00 175.29 174.26 3gmp s LEU 206 N 1.32 4.54 -0.12 3.68 1.43 -0.18 -4.49 118.68 124.86 3gmp s LEU 206 Ca -0.04 1.33 0.03 0.00 -1.03 0.00 0.00 54.13 54.43 3gmp s LEU 206 Cb -0.20 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.06 3gmp s LEU 206 CO 0.00 0.26 -0.23 -0.69 0.23 0.00 0.00 176.35 175.93 3gmp s VAL 207 N -1.10 2.02 -0.25 -1.59 1.01 0.14 -1.28 120.40 119.34 3gmp s VAL 207 Ca 0.30 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 3gmp s VAL 207 Cb -0.20 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 3gmp s VAL 207 CO 0.20 0.55 0.07 0.00 0.00 0.00 0.00 175.10 175.92 3gmp s HIS 209 N 1.60 3.31 -0.10 0.00 3.76 0.44 -0.86 115.29 123.44 3gmp s HIS 209 Ca 0.06 0.16 0.00 0.00 -0.15 0.00 0.00 55.06 55.14 3gmp s HIS 209 Cb -0.15 -2.11 0.02 0.00 1.11 0.00 0.00 32.58 31.45 3gmp s HIS 209 CO 0.03 0.20 -0.09 0.08 -0.85 0.00 0.00 174.74 174.11 3gmp s VAL 210 N 0.38 1.08 0.01 -0.90 1.01 0.32 -0.97 120.40 121.34 3gmp s VAL 210 Ca 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 3gmp s VAL 210 Cb -0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 3gmp s VAL 210 CO -0.01 0.37 -0.00 -0.55 0.00 0.00 0.00 175.10 174.91 3gmp s SER 211 N 1.35 0.13 0.00 3.32 0.15 -0.16 -0.73 113.70 117.77 3gmp s SER 211 Ca -0.01 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.34 3gmp s SER 211 Cb -0.14 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 3gmp s SER 211 CO -0.04 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.80 3gmp n GLY 212 N 2.10 0.81 3.89 9.45 0.00 0.50 -1.04 105.19 120.90 3gmp n GLY 212 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 3gmp n GLY 212 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3gmp s PHE 213 N -2.06 3.46 -0.25 1.61 -0.71 -1.13 -4.08 117.98 114.82 3gmp s PHE 213 Ca 0.00 0.78 -0.19 0.00 -1.04 0.00 0.00 56.93 56.49 3gmp s PHE 213 Cb 0.00 -2.21 0.07 0.00 -1.21 0.00 0.00 43.02 39.67 3gmp s PHE 213 CO 0.00 0.15 0.64 -0.47 -1.34 0.00 0.00 175.22 174.20 3gmp s TYR 214 N -2.06 -0.83 0.63 3.49 6.14 -0.65 -1.37 117.35 122.71 3gmp s TYR 214 Ca 0.46 1.84 -0.11 0.00 0.64 0.00 0.00 57.07 59.90 3gmp s TYR 214 Cb -0.11 0.39 0.15 0.00 0.42 0.00 0.00 41.96 42.81 3gmp s TYR 214 CO 0.28 -0.41 0.84 -0.35 0.64 0.00 0.00 175.55 176.55 3gmp n PRO 215 N 3.48 -0.88 0.10 4.97 -0.04 -1.26 -0.50 135.00 140.87 3gmp n PRO 215 Ca -0.17 -1.30 -0.02 0.00 -0.04 0.00 0.00 63.50 61.96 3gmp n PRO 215 Cb 0.57 -0.88 0.22 0.00 -0.04 0.00 0.00 33.50 33.37 3gmp n PRO 215 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3gmp h LYS 216 N 0.00 0.23 -6.79 0.54 3.64 -1.98 -3.44 116.57 108.77 3gmp h LYS 216 Ca -0.27 -0.11 -0.53 0.00 -1.27 0.00 0.00 60.65 58.47 3gmp h LYS 216 Cb 0.76 -0.00 0.07 0.00 -0.41 0.00 0.00 32.23 32.65 3gmp h LYS 216 CO 0.19 0.61 0.80 -2.14 -2.27 0.00 0.00 179.45 176.65 3gmp s PRO 217 N -4.13 4.21 0.11 1.90 0.02 -1.26 -4.96 135.00 130.88 3gmp s PRO 217 Ca -0.04 2.42 -0.25 0.00 0.02 0.00 0.00 61.00 63.15 3gmp s PRO 217 Cb 0.13 -3.07 0.07 0.00 0.02 0.00 0.00 34.50 31.66 3gmp s PRO 217 CO 0.77 -0.49 0.64 0.54 -0.33 0.00 0.00 177.00 178.13 3gmp s VAL 218 N -0.15 0.00 -0.07 3.83 0.11 -1.26 -4.63 120.40 118.23 3gmp s VAL 218 Ca 0.60 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.66 3gmp s VAL 218 Cb -0.44 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.43 3gmp s VAL 218 CO 0.47 0.00 -0.08 0.86 -3.33 0.00 0.00 175.10 173.02 3gmp s TRP 219 N -3.31 1.23 -0.05 1.54 -0.00 -0.77 -5.02 118.94 112.55 3gmp s TRP 219 Ca -0.00 -0.48 -0.00 0.00 -0.00 0.00 0.00 56.10 55.62 3gmp s TRP 219 Cb -0.01 -0.99 0.03 0.00 -0.00 0.00 0.00 33.47 32.50 3gmp s TRP 219 CO -0.09 -0.31 -0.00 0.08 -0.00 0.00 0.00 176.95 176.62 3gmp s VAL 220 N 1.05 0.31 -0.11 5.86 1.01 -1.26 -1.08 120.40 126.18 3gmp s VAL 220 Ca -0.08 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 3gmp s VAL 220 Cb -0.14 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.83 3gmp s VAL 220 CO -0.01 0.21 0.31 -0.32 0.00 0.00 0.00 175.10 175.30 3gmp s MET 221 N 1.48 0.38 0.24 2.72 0.00 -0.63 -4.97 119.30 118.52 3gmp s MET 221 Ca -0.03 0.39 -0.30 0.00 0.00 0.00 0.00 55.69 55.75 3gmp s MET 221 Cb -0.13 0.19 -0.09 0.00 0.00 0.00 0.00 34.83 34.80 3gmp s MET 221 CO -0.03 -0.05 1.09 -1.58 0.00 0.00 0.00 175.02 174.45 3gmp s TRP 222 N 0.06 3.61 0.02 4.11 0.52 -1.26 -0.33 118.94 125.67 3gmp s TRP 222 Ca -0.01 1.67 0.04 0.00 0.02 0.00 0.00 56.10 57.82 3gmp s TRP 222 Cb -0.02 -3.26 -0.02 0.00 -1.15 0.00 0.00 33.47 29.02 3gmp s TRP 222 CO 0.01 -0.51 -0.13 -1.64 0.02 0.00 0.00 176.95 174.69 3gmp s MET 223 N -0.99 0.91 -0.35 4.98 -1.94 0.22 -0.69 119.30 121.44 3gmp s MET 223 Ca 0.46 -0.65 -0.01 0.00 -1.71 0.00 0.00 55.69 53.79 3gmp s MET 223 Cb -0.31 -0.90 0.08 0.00 2.01 0.00 0.00 34.83 35.72 3gmp s MET 223 CO 0.38 0.23 0.08 0.50 -0.01 0.00 0.00 175.02 176.20 3gmp s ARG 224 N -0.89 2.05 7.57 2.03 3.52 0.16 -1.22 118.95 132.17 3gmp s ARG 224 Ca 0.02 -1.62 0.00 0.00 -0.13 0.00 0.00 55.73 54.00 3gmp s ARG 224 Cb -0.07 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 3gmp s ARG 224 CO 0.01 -0.86 0.00 0.41 -0.81 0.00 0.00 175.30 174.05 3gmp n GLY 225 N 4.52 3.85 0.01 8.12 0.00 -1.26 -1.31 105.19 119.11 3gmp n GLY 225 Ca -0.05 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3gmp n GLY 225 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gmp n ASP 226 N 6.29 0.03 -4.60 1.61 8.00 -1.26 -4.82 116.55 121.81 3gmp n ASP 226 Ca 0.00 0.51 -0.40 0.00 0.71 0.00 0.00 54.79 55.60 3gmp n ASP 226 Cb 0.00 -0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 40.51 3gmp n ASP 226 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3gmp s GLN 227 N -3.01 3.92 0.19 -1.24 0.74 -0.43 -5.03 119.66 114.80 3gmp s GLN 227 Ca 0.10 0.12 -0.31 0.00 0.05 0.00 0.00 55.36 55.32 3gmp s GLN 227 Cb 0.14 -3.70 -0.10 0.00 1.10 0.00 0.00 33.01 30.45 3gmp s GLN 227 CO 0.41 -0.43 1.54 -1.21 -0.55 0.00 0.00 175.29 175.05 3gmp s GLU 228 N 2.30 4.22 -0.48 1.67 2.02 -1.26 -0.66 118.70 126.50 3gmp s GLU 228 Ca 0.19 2.37 -0.26 0.00 0.02 0.00 0.00 54.97 57.29 3gmp s GLU 228 Cb -0.16 -3.13 0.03 0.00 0.10 0.00 0.00 34.13 30.97 3gmp s GLU 228 CO 0.11 -0.57 0.99 -0.65 0.02 0.00 0.00 175.26 175.15 3gmp s GLN 229 N 0.68 3.55 0.42 1.61 -1.52 0.13 -4.90 119.66 119.63 3gmp s GLN 229 Ca 0.67 0.20 0.18 0.00 -1.95 0.00 0.00 55.36 54.46 3gmp s GLN 229 Cb -0.44 -3.94 1.09 0.00 -0.22 0.00 0.00 33.01 29.50 3gmp s GLN 229 CO 0.35 -1.31 1.85 1.96 -0.25 0.00 0.00 175.29 177.89 3gmp h GLN 230 N 9.17 0.39 0.00 2.91 1.08 -1.93 -1.82 115.11 124.90 3gmp h GLN 230 Ca -0.24 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 3gmp h GLN 230 Cb 1.07 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 3gmp h GLN 230 CO 1.06 0.26 0.00 0.41 -0.95 0.00 0.00 178.83 179.61 3gmp n GLY 231 N -1.52 -0.90 3.69 3.46 0.00 -1.26 -4.84 105.19 103.82 3gmp n GLY 231 Ca 0.20 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3gmp n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gmp s THR 232 N -2.00 2.49 -0.19 2.61 2.01 -0.69 -4.58 115.64 115.29 3gmp s THR 232 Ca 0.26 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 3gmp s THR 232 Cb 0.12 -3.04 0.01 0.00 0.01 0.00 0.00 72.50 69.60 3gmp s THR 232 CO 0.20 0.00 -0.14 -1.00 -0.69 0.00 0.00 174.62 172.99 3gmp s HIS 233 N 2.55 2.84 0.14 4.92 3.76 -0.16 -4.94 115.29 124.40 3gmp s HIS 233 Ca 0.80 -1.39 -0.30 0.00 -0.15 0.00 0.00 55.06 54.02 3gmp s HIS 233 Cb -0.46 -1.98 -0.07 0.00 1.11 0.00 0.00 32.58 31.18 3gmp s HIS 233 CO 0.36 -0.71 1.09 0.50 -0.85 0.00 0.00 174.74 175.12 3gmp s ARG 234 N 1.35 4.58 0.00 1.40 3.52 -1.26 -1.31 118.95 127.24 3gmp s ARG 234 Ca 0.05 1.67 0.00 0.00 -0.13 0.00 0.00 55.73 57.32 3gmp s ARG 234 Cb -0.13 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 3gmp s ARG 234 CO -0.09 0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 3gmp n GLY 235 N 2.30 -1.14 3.80 8.12 0.00 0.57 -4.99 105.19 113.86 3gmp n GLY 235 Ca 0.04 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 3gmp n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gmp s ASP 236 N -1.01 6.82 -0.04 1.61 1.01 -1.26 -4.85 116.67 118.95 3gmp s ASP 236 Ca 0.00 1.82 -0.30 0.00 0.71 0.00 0.00 52.55 54.78 3gmp s ASP 236 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 3gmp s ASP 236 CO 0.00 -0.45 1.21 -0.36 0.21 0.00 0.00 175.17 175.78 3gmp s PHE 237 N -1.98 3.20 -0.03 4.23 0.08 -1.26 -4.57 117.98 117.64 3gmp s PHE 237 Ca 0.61 1.21 0.07 0.00 0.12 0.00 0.00 56.93 58.93 3gmp s PHE 237 Cb -0.14 -3.43 -0.02 0.00 -0.57 0.00 0.00 43.02 38.86 3gmp s PHE 237 CO 0.18 -1.36 -0.23 -0.51 -0.10 0.00 0.00 175.22 173.21 3gmp s LEU 238 N 2.11 2.24 0.23 -0.37 1.43 0.06 -4.97 118.68 119.42 3gmp s LEU 238 Ca 0.56 -0.40 -0.25 0.00 -1.03 0.00 0.00 54.13 53.02 3gmp s LEU 238 Cb -0.25 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.48 3gmp s LEU 238 CO 0.23 0.32 0.84 -2.16 0.23 0.00 0.00 176.35 175.80 3gmp s PRO 239 N -0.59 4.55 0.63 1.29 0.04 -1.26 -0.33 135.00 139.33 3gmp s PRO 239 Ca 0.09 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 62.28 3gmp s PRO 239 Cb -0.11 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.41 3gmp s PRO 239 CO -0.00 0.45 0.91 -0.80 0.04 0.00 0.00 177.00 177.60 3gmp s ASN 240 N -1.39 5.18 0.00 6.66 0.01 0.10 -4.86 114.94 120.64 3gmp s ASN 240 Ca 0.42 0.41 0.27 0.00 -0.71 0.00 0.00 52.86 53.24 3gmp s ASN 240 Cb -0.21 -1.23 1.31 0.00 0.41 0.00 0.00 41.25 41.53 3gmp s ASN 240 CO 0.25 -1.31 1.87 0.00 -1.51 0.00 0.00 177.10 176.41 3gmp n ALA 241 N -2.66 2.61 -1.88 0.60 0.00 -1.26 -3.89 120.51 114.03 3gmp n ALA 241 Ca 0.07 -0.32 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 3gmp n ALA 241 Cb 0.59 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.81 3gmp n ALA 241 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3gmp n ASP 242 N -0.35 4.61 -3.77 0.00 5.75 -1.26 -4.95 116.55 116.59 3gmp n ASP 242 Ca 0.19 -3.78 -0.24 0.00 -0.01 0.00 0.00 54.79 50.95 3gmp n ASP 242 Cb 0.22 -0.43 0.03 0.00 -1.03 0.00 0.00 41.12 39.92 3gmp n ASP 242 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3gmp n GLU 243 N -0.80 -5.33 -4.26 0.11 1.02 -1.25 -5.00 120.64 105.14 3gmp n GLU 243 Ca 0.42 0.63 -0.17 0.00 -0.02 0.00 0.00 57.16 58.02 3gmp n GLU 243 Cb 0.91 -5.34 -0.09 0.00 -0.02 0.00 0.00 31.44 26.91 3gmp n GLU 243 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3gmp s THR 244 N -3.52 0.02 0.26 2.62 -4.23 -1.26 -4.84 115.64 104.69 3gmp s THR 244 Ca 0.27 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.89 3gmp s THR 244 Cb -0.13 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 3gmp s THR 244 CO 0.81 0.00 -0.17 0.26 -0.54 0.00 0.00 174.62 174.99 3gmp s TRP 245 N -3.71 2.38 -0.02 3.99 0.52 -0.47 -0.72 118.94 120.90 3gmp s TRP 245 Ca 0.40 -0.31 0.04 0.00 0.02 0.00 0.00 56.10 56.24 3gmp s TRP 245 Cb 0.04 -1.06 -0.00 0.00 -1.15 0.00 0.00 33.47 31.30 3gmp s TRP 245 CO 0.22 0.67 -0.13 -0.47 0.02 0.00 0.00 176.95 177.25 3gmp s TYR 246 N -2.34 1.25 -0.12 -1.98 5.04 0.55 -0.37 117.35 119.38 3gmp s TYR 246 Ca 0.29 -0.30 -0.13 0.00 -2.44 0.00 0.00 57.07 54.49 3gmp s TYR 246 Cb -0.06 -0.84 0.03 0.00 0.35 0.00 0.00 41.96 41.44 3gmp s TYR 246 CO 0.15 -0.09 0.35 -1.17 -1.34 0.00 0.00 175.55 173.45 3gmp s LEU 247 N -0.03 0.68 0.13 6.97 2.96 0.09 -0.76 118.68 128.72 3gmp s LEU 247 Ca -0.00 0.63 0.08 0.00 -0.22 0.00 0.00 54.13 54.62 3gmp s LEU 247 Cb -0.08 1.22 -0.04 0.00 0.50 0.00 0.00 46.19 47.78 3gmp s LEU 247 CO 0.01 -0.16 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.65 3gmp s GLN 248 N 0.00 1.98 -0.04 1.98 -0.21 -1.26 -0.52 119.66 121.60 3gmp s GLN 248 Ca -0.02 -1.14 0.04 0.00 0.02 0.00 0.00 55.36 54.26 3gmp s GLN 248 Cb -0.03 -2.20 -0.00 0.00 1.00 0.00 0.00 33.01 31.78 3gmp s GLN 248 CO 0.01 0.48 -0.15 0.00 -2.12 0.00 0.00 175.29 173.51 3gmp s ALA 249 N -1.31 1.35 0.19 6.09 0.00 -0.04 -0.32 121.76 127.72 3gmp s ALA 249 Ca 0.21 -0.58 0.11 0.00 0.00 0.00 0.00 51.96 51.69 3gmp s ALA 249 Cb -0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 3gmp s ALA 249 CO 0.13 0.23 -0.22 0.95 0.00 0.00 0.00 175.76 176.85 3gmp s THR 250 N 0.12 2.21 -0.06 0.00 -4.23 -0.42 -0.58 115.64 112.67 3gmp s THR 250 Ca -0.04 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.44 3gmp s THR 250 Cb -0.11 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.72 3gmp s THR 250 CO 0.02 -0.18 0.12 -0.22 -0.54 0.00 0.00 174.62 173.82 3gmp s LEU 251 N -2.68 0.57 -0.13 4.79 2.96 -0.41 -0.99 118.68 122.79 3gmp s LEU 251 Ca 0.19 0.24 -0.27 0.00 -0.22 0.00 0.00 54.13 54.07 3gmp s LEU 251 Cb -0.07 0.21 -0.02 0.00 0.50 0.00 0.00 46.19 46.81 3gmp s LEU 251 CO 0.09 -0.17 0.88 -1.81 -1.32 0.00 0.00 176.35 174.02 3gmp s ASP 252 N 1.48 7.07 -0.02 3.68 1.01 -1.26 -1.01 116.67 127.62 3gmp s ASP 252 Ca -0.05 1.31 0.04 0.00 0.71 0.00 0.00 52.55 54.56 3gmp s ASP 252 Cb -0.12 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 3gmp s ASP 252 CO -0.05 -0.38 -0.14 0.68 0.21 0.00 0.00 175.17 175.50 3gmp s VAL 253 N 1.91 1.10 0.03 -1.27 -7.23 0.41 -4.97 120.40 110.37 3gmp s VAL 253 Ca 0.42 -0.58 -0.32 0.00 -1.81 0.00 0.00 61.98 59.69 3gmp s VAL 253 Cb -0.17 -0.93 -0.11 0.00 0.56 0.00 0.00 36.38 35.73 3gmp s VAL 253 CO 0.15 0.32 1.86 1.21 -0.31 0.00 0.00 175.10 178.33 3gmp n GLU 254 N 2.88 2.53 -1.44 4.82 2.13 -1.26 -0.42 120.64 129.89 3gmp n GLU 254 Ca -0.15 0.92 -0.51 0.00 0.66 0.00 0.00 57.16 58.08 3gmp n GLU 254 Cb 0.55 -2.80 -0.04 0.00 0.27 0.00 0.00 31.44 29.41 3gmp n GLU 254 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3gmp n ALA 255 N 6.23 -3.01 -0.03 4.31 0.00 -1.26 -1.66 120.51 125.09 3gmp n ALA 255 Ca 0.20 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.13 3gmp n ALA 255 Cb 0.34 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3gmp n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gmp n GLY 256 N 1.84 1.50 2.38 0.00 0.00 -1.26 -4.71 105.19 104.94 3gmp n GLY 256 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3gmp n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3gmp n GLU 257 N -2.00 3.05 -0.01 1.61 2.13 -0.66 -4.58 120.64 120.17 3gmp n GLU 257 Ca 0.00 -4.14 0.09 0.00 0.66 0.00 0.00 57.16 53.77 3gmp n GLU 257 Cb 0.00 -2.07 -0.14 0.00 0.27 0.00 0.00 31.44 29.49 3gmp n GLU 257 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3gmp n GLU 258 N -0.52 0.56 -1.74 5.31 1.02 -1.26 -4.84 120.64 119.17 3gmp n GLU 258 Ca 0.34 -0.17 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 3gmp n GLU 258 Cb 0.80 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.76 3gmp n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gmp n ALA 259 N -2.14 2.50 0.00 0.62 0.00 -1.26 -2.14 120.51 118.09 3gmp n ALA 259 Ca -0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3gmp n ALA 259 Cb 0.48 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.47 3gmp n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gmp n GLY 260 N 2.18 1.38 3.83 0.00 0.00 -1.26 -5.05 105.19 106.27 3gmp n GLY 260 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3gmp n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gmp s LEU 261 N 0.00 4.07 0.04 0.99 1.43 -0.91 -4.21 118.68 120.09 3gmp s LEU 261 Ca 0.00 1.51 -0.06 0.00 -1.03 0.00 0.00 54.13 54.55 3gmp s LEU 261 Cb 0.00 -4.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.01 3gmp s LEU 261 CO 0.00 -0.23 0.12 0.00 0.23 0.00 0.00 176.35 176.47 3gmp s ALA 262 N -1.98 -0.13 -0.13 4.21 0.00 -0.36 -0.91 121.76 122.46 3gmp s ALA 262 Ca 0.56 -0.50 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 3gmp s ALA 262 Cb -0.11 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 3gmp s ALA 262 CO 0.17 -0.33 0.30 0.00 0.00 0.00 0.00 175.76 175.89 3gmp s ARG 264 N 0.09 2.77 -0.11 0.00 3.52 0.55 -1.04 118.95 124.73 3gmp s ARG 264 Ca 0.17 -0.74 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 3gmp s ARG 264 Cb -0.13 -2.41 0.02 0.00 -1.56 0.00 0.00 34.95 30.86 3gmp s ARG 264 CO 0.05 0.46 -0.14 0.08 -0.81 0.00 0.00 175.30 174.94 3gmp s VAL 265 N -0.30 1.44 -0.13 7.11 1.01 0.22 -1.60 120.40 128.15 3gmp s VAL 265 Ca 0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 3gmp s VAL 265 Cb -0.13 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 3gmp s VAL 265 CO 0.03 0.43 -0.09 -0.54 0.00 0.00 0.00 175.10 174.93 3gmp s LYS 266 N 1.05 3.45 -0.09 2.72 1.02 -0.24 -1.75 119.74 125.91 3gmp s LYS 266 Ca -0.05 -0.60 -0.20 0.00 0.02 0.00 0.00 55.97 55.14 3gmp s LYS 266 Cb -0.15 -2.75 0.04 0.00 -0.52 0.00 0.00 37.83 34.46 3gmp s LYS 266 CO -0.02 0.27 0.47 -1.58 -0.92 0.00 0.00 175.35 173.56 3gmp s HIS 267 N 0.25 -0.43 0.50 3.18 2.46 -1.26 -1.85 115.29 118.14 3gmp s HIS 267 Ca -0.06 0.86 0.24 0.00 0.47 0.00 0.00 55.06 56.57 3gmp s HIS 267 Cb -0.15 0.20 1.32 0.00 -0.13 0.00 0.00 32.58 33.83 3gmp s HIS 267 CO 0.04 -0.39 1.95 0.66 -2.47 0.00 0.00 174.74 174.52 3gmp h SER 268 N 4.21 0.11 0.90 9.88 4.64 -1.87 -1.17 113.55 130.26 3gmp h SER 268 Ca -0.28 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3gmp h SER 268 Cb 1.17 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3gmp h SER 268 CO 0.32 0.06 0.00 0.77 -0.87 0.00 0.00 176.83 177.11 3gmp h SER 269 N 0.12 0.00 0.17 4.97 4.64 -1.86 -3.20 113.55 118.39 3gmp h SER 269 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3gmp h SER 269 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3gmp h SER 269 CO -0.04 0.00 -0.63 0.18 -0.87 0.00 0.00 176.83 175.47 3gmp n LEU 270 N -2.43 1.09 0.00 5.97 4.77 -0.44 -4.87 117.00 121.08 3gmp n LEU 270 Ca 0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 3gmp n LEU 270 Cb 0.28 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3gmp n LEU 270 CO 0.23 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3gmp n GLY 271 N 1.46 1.58 1.81 -0.72 0.00 -1.21 -1.98 105.19 106.14 3gmp n GLY 271 Ca 0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 3gmp n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gmp n GLY 272 N 0.00 3.16 3.34 -0.02 0.00 -1.26 -4.71 105.19 105.70 3gmp n GLY 272 Ca 0.00 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 3gmp n GLY 272 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gmp n GLN 273 N 0.17 3.56 -1.67 1.61 6.02 -0.84 -5.03 117.38 121.20 3gmp n GLN 273 Ca 0.31 -4.33 -0.35 0.00 -0.01 0.00 0.00 57.00 52.62 3gmp n GLN 273 Cb 1.20 -2.65 0.07 0.00 1.02 0.00 0.00 30.24 29.88 3gmp n GLN 273 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3gmp s ASP 274 N 1.46 4.57 -0.04 1.08 1.01 -1.26 -4.86 116.67 118.62 3gmp s ASP 274 Ca 0.33 2.44 -0.29 0.00 0.71 0.00 0.00 52.55 55.74 3gmp s ASP 274 Cb -0.08 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.23 3gmp s ASP 274 CO -0.05 -2.02 0.96 -0.63 0.21 0.00 0.00 175.17 173.64 3gmp s ILE 275 N -1.72 4.86 -0.13 0.77 1.01 -0.71 -4.91 121.20 120.36 3gmp s ILE 275 Ca 0.77 1.99 0.01 0.00 0.00 0.00 0.00 60.65 63.43 3gmp s ILE 275 Cb -0.32 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 37.88 3gmp s ILE 275 CO 0.41 0.11 -0.15 -0.63 0.00 0.00 0.00 174.94 174.68 3gmp s ILE 276 N 1.35 1.56 -0.25 2.92 1.01 -1.26 -0.61 121.20 125.93 3gmp s ILE 276 Ca 0.49 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.50 3gmp s ILE 276 Cb -0.20 -1.45 0.04 0.00 0.01 0.00 0.00 42.46 40.87 3gmp s ILE 276 CO 0.23 0.46 -0.10 -0.76 0.00 0.00 0.00 174.94 174.77 3gmp s LEU 277 N 1.28 3.19 0.02 2.97 1.43 -0.20 -4.96 118.68 122.39 3gmp s LEU 277 Ca 0.00 -1.10 -0.23 0.00 -1.03 0.00 0.00 54.13 51.77 3gmp s LEU 277 Cb -0.14 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 3gmp s LEU 277 CO -0.07 -0.15 0.71 -0.31 0.23 0.00 0.00 176.35 176.76 3gmp s TYR 278 N 1.22 3.70 0.32 0.29 1.51 -1.26 -0.38 117.35 122.74 3gmp s TYR 278 Ca -0.03 1.36 -0.29 0.00 -1.01 0.00 0.00 57.07 57.10 3gmp s TYR 278 Cb -0.18 -2.75 -0.10 0.00 -0.11 0.00 0.00 41.96 38.82 3gmp s TYR 278 CO -0.06 0.27 1.28 -0.46 -1.11 0.00 0.00 175.55 175.48 3gmp s TRP 279 N 0.01 3.13 0.00 2.71 -0.11 -0.09 -4.27 118.94 120.32 3gmp s TRP 279 Ca 0.36 1.43 0.00 0.00 1.22 0.00 0.00 56.10 59.12 3gmp s TRP 279 Cb -0.19 -3.62 0.00 0.00 -1.50 0.00 0.00 33.47 28.15 3gmp s TRP 279 CO 0.21 -1.70 0.00 0.41 -4.62 0.00 0.00 176.95 171.25 3gmp n GLY 280 N 0.97 0.68 0.00 5.86 0.00 -1.26 -4.67 105.19 106.77 3gmp n GLY 280 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3gmp n GLY 280 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06