#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gd0 s PRO 38 N 0.00 0.44 0.38 5.55 0.04 -1.26 -4.94 135.00 135.21 3gd0 s PRO 38 Ca 0.00 0.13 0.06 0.00 0.04 0.00 0.00 61.00 61.23 3gd0 s PRO 38 Cb 0.00 -1.77 0.75 0.00 0.04 0.00 0.00 34.50 33.52 3gd0 s PRO 38 CO 0.00 -2.64 1.98 0.00 0.04 0.00 0.00 177.00 176.39 3gd0 h ALA 39 N -1.81 1.57 -2.55 8.56 0.00 -2.00 -3.43 119.26 119.59 3gd0 h ALA 39 Ca -0.49 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.16 3gd0 h ALA 39 Cb 1.31 -0.16 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 3gd0 h ALA 39 CO 0.52 0.34 -0.69 0.95 0.00 0.00 0.00 179.25 180.37 3gd0 s THR 40 N -5.29 0.29 0.13 0.00 -4.23 -1.26 -2.78 115.64 102.50 3gd0 s THR 40 Ca -0.08 -1.49 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 3gd0 s THR 40 Cb 0.17 -1.08 -0.04 0.00 1.34 0.00 0.00 72.50 72.89 3gd0 s THR 40 CO 0.75 -0.77 -0.15 0.27 -0.54 0.00 0.00 174.62 174.17 3gd0 s ILE 41 N -2.89 1.43 0.09 2.99 -4.36 -0.62 -4.93 121.20 112.91 3gd0 s ILE 41 Ca -0.01 -1.72 -0.30 0.00 -0.26 0.00 0.00 60.65 58.36 3gd0 s ILE 41 Cb 0.00 -1.56 -0.05 0.00 1.25 0.00 0.00 42.46 42.10 3gd0 s ILE 41 CO -0.06 -0.37 0.98 -2.16 0.24 0.00 0.00 174.94 173.58 3gd0 s PRO 42 N -2.59 4.66 -0.29 0.37 0.04 -1.26 -0.84 135.00 135.08 3gd0 s PRO 42 Ca 0.09 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 62.53 3gd0 s PRO 42 Cb -0.06 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 3gd0 s PRO 42 CO 0.04 0.14 0.11 -1.17 0.04 0.00 0.00 177.00 176.15 3gd0 s LEU 43 N 0.19 3.85 -0.25 -3.56 2.96 0.10 -0.82 118.68 121.15 3gd0 s LEU 43 Ca 0.48 -0.49 -0.19 0.00 -0.22 0.00 0.00 54.13 53.71 3gd0 s LEU 43 Cb -0.24 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 3gd0 s LEU 43 CO 0.30 -0.15 0.57 -0.89 -1.32 0.00 0.00 176.35 174.86 3gd0 s THR 44 N 1.58 5.04 -0.24 3.68 2.01 -0.22 -1.41 115.64 126.07 3gd0 s THR 44 Ca 0.04 1.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.99 3gd0 s THR 44 Cb -0.17 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 3gd0 s THR 44 CO 0.04 0.08 0.04 -0.63 -0.69 0.00 0.00 174.62 173.46 3gd0 s ILE 45 N 2.27 4.02 -0.11 1.82 1.01 0.42 -0.93 121.20 129.70 3gd0 s ILE 45 Ca 0.24 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.60 3gd0 s ILE 45 Cb -0.16 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 3gd0 s ILE 45 CO 0.09 0.34 -0.14 -0.89 0.00 0.00 0.00 174.94 174.34 3gd0 s THR 46 N 1.57 3.01 -0.77 2.92 2.01 -0.32 -0.63 115.64 123.43 3gd0 s THR 46 Ca 0.06 -0.69 -0.16 0.00 0.31 0.00 0.00 61.69 61.20 3gd0 s THR 46 Cb -0.15 -2.24 0.16 0.00 0.01 0.00 0.00 72.50 70.29 3gd0 s THR 46 CO 0.02 0.54 0.81 0.21 -0.69 0.00 0.00 174.62 175.51 3gd0 s ASN 47 N 0.07 6.54 -0.31 3.53 3.84 -0.52 -0.64 114.94 127.46 3gd0 s ASN 47 Ca -0.06 -2.16 0.10 0.00 0.21 0.00 0.00 52.86 50.95 3gd0 s ASN 47 Cb -0.15 -2.28 0.61 0.00 -0.55 0.00 0.00 41.25 38.89 3gd0 s ASN 47 CO 0.05 -0.84 1.64 0.59 -2.79 0.00 0.00 177.10 175.74 3gd0 n ASN 48 N 5.25 3.67 0.21 -4.21 5.03 -0.20 -0.61 115.26 124.40 3gd0 n ASN 48 Ca 0.08 -3.43 0.07 0.00 0.87 0.00 0.00 54.58 52.17 3gd0 n ASN 48 Cb 0.46 -0.68 0.44 0.00 -1.02 0.00 0.00 39.78 38.97 3gd0 n ASN 48 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3gd0 h SER 49 N 1.65 0.00 0.00 6.41 4.64 -1.64 -2.96 113.55 121.65 3gd0 h SER 49 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3gd0 h SER 49 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 3gd0 h SER 49 CO 0.58 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 3gd0 n GLY 50 N -0.15 0.44 3.90 -0.77 0.00 -1.26 -3.95 105.19 103.41 3gd0 n GLY 50 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3gd0 n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gd0 s ARG 51 N -0.49 3.26 0.05 1.61 0.52 -1.26 -5.03 118.95 117.61 3gd0 s ARG 51 Ca 0.00 -0.75 0.23 0.00 -0.52 0.00 0.00 55.73 54.69 3gd0 s ARG 51 Cb 0.00 -2.83 0.06 0.00 0.52 0.00 0.00 34.95 32.71 3gd0 s ARG 51 CO 0.00 0.48 1.04 0.00 0.02 0.00 0.00 175.30 176.84 3gd0 n ALA 52 N -0.79 3.44 -1.75 2.13 0.00 -1.26 -4.73 120.51 117.55 3gd0 n ALA 52 Ca -0.08 -0.41 -0.37 0.00 0.00 0.00 0.00 53.44 52.58 3gd0 n ALA 52 Cb 0.55 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 19.06 3gd0 n ALA 52 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3gd0 s GLU 53 N -3.18 3.16 0.69 0.00 8.01 -1.26 -4.99 118.70 121.13 3gd0 s GLU 53 Ca 0.04 1.98 -0.15 0.00 0.01 0.00 0.00 54.97 56.85 3gd0 s GLU 53 Cb 0.15 -2.14 0.02 0.00 -4.31 0.00 0.00 34.13 27.84 3gd0 s GLU 53 CO 0.80 -1.10 1.16 1.14 0.01 0.00 0.00 175.26 177.27 3gd0 s GLN 54 N -3.05 2.48 -0.10 1.61 -2.07 -1.26 -4.70 119.66 112.57 3gd0 s GLN 54 Ca 0.73 1.60 -0.01 0.00 -1.82 0.00 0.00 55.36 55.86 3gd0 s GLN 54 Cb -0.34 -1.89 -0.03 0.00 -1.09 0.00 0.00 33.01 29.66 3gd0 s GLN 54 CO 0.39 -1.54 -0.05 0.42 -1.32 0.00 0.00 175.29 173.19 3gd0 s ILE 55 N -2.12 3.83 -0.14 3.63 -1.09 -1.26 -0.18 121.20 123.86 3gd0 s ILE 55 Ca 0.71 -0.41 -0.02 0.00 -2.23 0.00 0.00 60.65 58.70 3gd0 s ILE 55 Cb -0.25 -2.61 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 3gd0 s ILE 55 CO 0.43 0.57 -0.09 -1.00 -1.23 0.00 0.00 174.94 173.61 3gd0 s HIS 56 N -0.42 2.90 -0.05 3.97 3.76 -0.44 -0.76 115.29 124.24 3gd0 s HIS 56 Ca 0.07 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.46 3gd0 s HIS 56 Cb -0.12 -1.89 -0.03 0.00 1.11 0.00 0.00 32.58 31.64 3gd0 s HIS 56 CO 0.02 -0.16 -0.07 0.42 -0.85 0.00 0.00 174.74 174.11 3gd0 s ILE 57 N 0.39 3.72 -0.04 0.60 -1.09 0.36 -1.12 121.20 124.02 3gd0 s ILE 57 Ca -0.08 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 57.83 3gd0 s ILE 57 Cb -0.15 -2.54 0.01 0.00 -1.58 0.00 0.00 42.46 38.19 3gd0 s ILE 57 CO 0.04 0.55 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.89 3gd0 s TYR 58 N -0.85 1.16 -0.48 3.97 2.02 -0.31 -0.20 117.35 122.66 3gd0 s TYR 58 Ca 0.13 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 3gd0 s TYR 58 Cb -0.11 -0.84 0.13 0.00 -0.40 0.00 0.00 41.96 40.74 3gd0 s TYR 58 CO 0.03 -0.16 0.23 1.21 -1.57 0.00 0.00 175.55 175.30 3gd0 s ASN 59 N 0.33 4.80 -0.10 2.29 2.47 -1.26 -0.72 114.94 122.75 3gd0 s ASN 59 Ca -0.06 -2.59 0.03 0.00 0.42 0.00 0.00 52.86 50.65 3gd0 s ASN 59 Cb -0.11 -1.72 -0.01 0.00 -1.45 0.00 0.00 41.25 37.96 3gd0 s ASN 59 CO 0.01 -0.35 -0.18 -0.76 -3.72 0.00 0.00 177.10 172.10 3gd0 s LEU 60 N 0.31 2.43 0.00 3.21 1.43 -0.66 -1.48 118.68 123.93 3gd0 s LEU 60 Ca 0.14 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 3gd0 s LEU 60 Cb -0.22 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.49 3gd0 s LEU 60 CO -0.04 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.36 3gd0 n GLY 61 N 3.26 -0.88 3.08 -3.19 0.00 -0.31 -1.04 105.19 106.11 3gd0 n GLY 61 Ca -0.18 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 3gd0 n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gd0 s THR 62 N -4.00 1.47 0.08 2.61 2.01 0.06 -1.14 115.64 116.73 3gd0 s THR 62 Ca 0.00 -0.66 -0.31 0.00 0.31 0.00 0.00 61.69 61.04 3gd0 s THR 62 Cb 0.00 -1.32 -0.06 0.00 0.01 0.00 0.00 72.50 71.13 3gd0 s THR 62 CO 0.00 0.43 1.21 -0.70 -0.69 0.00 0.00 174.62 174.87 3gd0 s GLU 63 N 0.67 4.43 0.06 4.92 2.12 -0.09 -1.64 118.70 129.18 3gd0 s GLU 63 Ca -0.14 1.80 -0.22 0.00 0.36 0.00 0.00 54.97 56.77 3gd0 s GLU 63 Cb -0.16 -3.33 -0.14 0.00 0.26 0.00 0.00 34.13 30.76 3gd0 s GLU 63 CO 0.04 -0.24 1.58 1.25 -0.54 0.00 0.00 175.26 177.35 3gd0 h LEU 64 N 6.61 0.12 -0.82 2.70 5.85 -1.77 0.13 115.31 128.13 3gd0 h LEU 64 Ca -0.42 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.12 3gd0 h LEU 64 Cb 1.21 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 3gd0 h LEU 64 CO 0.81 0.27 0.52 0.77 -0.34 0.00 0.00 178.44 180.46 3gd0 h SER 65 N -0.04 0.97 0.00 1.25 4.64 -1.93 -3.27 113.55 115.17 3gd0 h SER 65 Ca 0.03 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3gd0 h SER 65 Cb 0.19 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3gd0 h SER 65 CO -0.00 0.73 -1.83 -1.54 -0.87 0.00 0.00 176.83 173.32 3gd0 n SER 66 N -4.48 0.88 0.00 4.97 3.41 -1.21 -4.98 113.62 112.21 3gd0 n SER 66 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3gd0 n SER 66 Cb 0.04 1.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.81 3gd0 n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gd0 n GLY 67 N 1.48 0.36 3.81 5.00 0.00 0.46 -5.01 105.19 111.28 3gd0 n GLY 67 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3gd0 n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gd0 s ARG 68 N -0.73 4.33 0.23 1.61 0.52 -1.25 -4.75 118.95 118.91 3gd0 s ARG 68 Ca 0.00 1.01 -0.21 0.00 -0.52 0.00 0.00 55.73 56.01 3gd0 s ARG 68 Cb 0.00 -2.77 -0.08 0.00 0.52 0.00 0.00 34.95 32.61 3gd0 s ARG 68 CO 0.00 0.31 0.75 -0.65 0.02 0.00 0.00 175.30 175.74 3gd0 s GLN 69 N -2.16 4.30 0.00 3.54 -0.21 -1.26 -0.92 119.66 122.95 3gd0 s GLN 69 Ca 0.47 0.93 0.00 0.00 0.02 0.00 0.00 55.36 56.78 3gd0 s GLN 69 Cb -0.16 -2.88 0.00 0.00 1.00 0.00 0.00 33.01 30.97 3gd0 s GLN 69 CO 0.21 0.39 0.00 0.41 -2.12 0.00 0.00 175.29 174.18 3gd0 n GLY 70 N 0.73 -0.75 3.19 3.09 0.00 -0.29 -1.68 105.19 109.48 3gd0 n GLY 70 Ca -0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 3gd0 n GLY 70 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3gd0 s TRP 71 N -4.00 0.99 0.00 1.61 1.48 -0.44 -1.16 118.94 117.42 3gd0 s TRP 71 Ca 0.00 -0.88 0.07 0.00 -1.06 0.00 0.00 56.10 54.23 3gd0 s TRP 71 Cb 0.00 -0.55 -0.03 0.00 -1.16 0.00 0.00 33.47 31.73 3gd0 s TRP 71 CO 0.00 -0.09 -0.21 0.00 -4.06 0.00 0.00 176.95 172.58 3gd0 s ALA 72 N -3.55 2.41 0.77 2.67 0.00 -0.55 -0.21 121.76 123.30 3gd0 s ALA 72 Ca 0.13 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 3gd0 s ALA 72 Cb 0.05 -0.68 0.12 0.00 0.00 0.00 0.00 23.12 22.61 3gd0 s ALA 72 CO -0.03 0.55 0.79 -0.40 0.00 0.00 0.00 175.76 176.66 3gd0 n ASP 73 N 2.05 0.62 0.20 0.00 5.68 -0.69 -4.37 116.55 120.04 3gd0 n ASP 73 Ca -0.16 -1.63 0.11 0.00 -0.50 0.00 0.00 54.79 52.60 3gd0 n ASP 73 Cb 0.52 -0.55 0.66 0.00 -1.14 0.00 0.00 41.12 40.60 3gd0 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gd0 h ALA 74 N -1.04 2.11 -0.00 2.12 0.00 -1.91 -0.58 119.26 119.96 3gd0 h ALA 74 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3gd0 h ALA 74 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3gd0 h ALA 74 CO 0.24 -0.15 -0.02 -1.13 0.00 0.00 0.00 179.25 178.19 3gd0 n SER 75 N -4.49 0.04 0.00 0.00 3.41 -1.26 -1.10 113.62 110.22 3gd0 n SER 75 Ca -0.00 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3gd0 n SER 75 Cb 0.21 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 3gd0 n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gd0 n GLY 76 N 1.38 0.72 3.76 5.00 0.00 -0.23 -4.67 105.19 111.15 3gd0 n GLY 76 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3gd0 n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gd0 s ALA 77 N -2.36 3.59 -0.03 4.61 0.00 -1.26 -4.53 121.76 121.78 3gd0 s ALA 77 Ca 0.00 1.37 -0.16 0.00 0.00 0.00 0.00 51.96 53.17 3gd0 s ALA 77 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 3gd0 s ALA 77 CO 0.00 -0.78 0.42 0.12 0.00 0.00 0.00 175.76 175.52 3gd0 s PHE 78 N -0.55 3.67 -0.23 0.00 5.36 -1.26 -1.71 117.98 123.26 3gd0 s PHE 78 Ca 0.55 0.96 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 3gd0 s PHE 78 Cb -0.42 -2.36 0.06 0.00 -0.34 0.00 0.00 43.02 39.96 3gd0 s PHE 78 CO 0.50 0.52 -0.03 -1.01 -1.46 0.00 0.00 175.22 173.74 3gd0 s HIS 79 N -0.64 2.19 0.43 10.12 3.76 0.71 -5.00 115.29 126.86 3gd0 s HIS 79 Ca 0.24 -1.65 -0.25 0.00 -0.15 0.00 0.00 55.06 53.25 3gd0 s HIS 79 Cb -0.16 -1.54 -0.08 0.00 1.11 0.00 0.00 32.58 31.91 3gd0 s HIS 79 CO 0.12 -0.76 1.28 -1.25 -0.85 0.00 0.00 174.74 173.29 3gd0 s PRO 80 N 1.46 3.82 0.53 8.40 0.04 -1.26 -1.33 135.00 146.66 3gd0 s PRO 80 Ca -0.04 2.09 -0.22 0.00 0.04 0.00 0.00 61.00 62.87 3gd0 s PRO 80 Cb -0.19 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.68 3gd0 s PRO 80 CO -0.07 -0.59 1.30 -1.58 0.04 0.00 0.00 177.00 176.09 3gd0 s TRP 81 N -1.32 2.44 1.00 0.56 0.23 -0.68 -4.88 118.94 116.29 3gd0 s TRP 81 Ca 0.60 1.43 -0.12 0.00 -2.03 0.00 0.00 56.10 55.98 3gd0 s TRP 81 Cb -0.36 -3.67 0.19 0.00 0.03 0.00 0.00 33.47 29.66 3gd0 s TRP 81 CO 0.46 -2.49 1.08 -1.25 0.96 0.00 0.00 176.95 175.71 3gd0 s PRO 82 N -2.89 0.44 0.31 4.98 0.04 -1.26 -4.95 135.00 131.67 3gd0 s PRO 82 Ca 0.70 0.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 3gd0 s PRO 82 Cb -0.37 -1.72 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 3gd0 s PRO 82 CO 0.43 -2.77 1.40 0.00 0.04 0.00 0.00 177.00 176.10 3gd0 s ALA 83 N -2.85 3.57 0.15 8.56 0.00 -1.26 -5.02 121.76 124.91 3gd0 s ALA 83 Ca 0.65 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.98 3gd0 s ALA 83 Cb -0.20 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3gd0 s ALA 83 CO 0.59 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.98 3gd0 n GLY 84 N 1.26 1.59 3.83 0.00 0.00 -1.25 -5.01 105.19 105.62 3gd0 n GLY 84 Ca 0.03 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.05 3gd0 n GLY 84 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gd0 s GLY 85 N -0.65 0.01 -0.28 -0.02 0.00 -0.76 -4.61 107.32 101.02 3gd0 s GLY 85 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 44.35 3gd0 s GLY 85 CO 0.00 -0.01 0.08 0.21 0.00 0.00 0.00 173.10 173.38 3gd0 s ASN 86 N -2.98 3.71 0.75 1.64 3.84 -1.26 -2.29 114.94 118.35 3gd0 s ASN 86 Ca 0.13 -1.39 -0.11 0.00 0.21 0.00 0.00 52.86 51.70 3gd0 s ASN 86 Cb -0.05 -0.77 0.04 0.00 -0.55 0.00 0.00 41.25 39.92 3gd0 s ASN 86 CO 0.07 -0.38 1.08 -2.16 -2.79 0.00 0.00 177.10 172.92 3gd0 s PRO 87 N 1.70 2.48 0.61 0.43 0.04 -1.26 -5.10 135.00 133.91 3gd0 s PRO 87 Ca 0.06 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 61.94 3gd0 s PRO 87 Cb -0.17 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 3gd0 s PRO 87 CO -0.21 -1.44 1.28 -2.14 0.04 0.00 0.00 177.00 174.53 3gd0 s PRO 88 N -4.98 2.81 0.36 0.56 0.02 -0.97 -4.96 135.00 127.85 3gd0 s PRO 88 Ca 0.60 2.03 0.09 0.00 0.02 0.00 0.00 61.00 63.73 3gd0 s PRO 88 Cb -0.16 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.34 3gd0 s PRO 88 CO 0.56 -1.38 -0.01 0.95 -0.33 0.00 0.00 177.00 176.78 3gd0 s THR 89 N -1.43 2.35 0.35 0.99 -4.23 -0.42 -4.80 115.64 108.45 3gd0 s THR 89 Ca 0.79 -2.04 -0.28 0.00 -1.18 0.00 0.00 61.69 58.98 3gd0 s THR 89 Cb -0.36 -2.79 -0.10 0.00 1.34 0.00 0.00 72.50 70.59 3gd0 s THR 89 CO 0.39 -0.15 1.29 -2.84 -0.54 0.00 0.00 174.62 172.77 3gd0 s PRO 90 N -3.69 4.24 0.37 3.99 0.02 -1.26 0.24 135.00 138.91 3gd0 s PRO 90 Ca 0.34 2.15 -0.18 0.00 0.02 0.00 0.00 61.00 63.34 3gd0 s PRO 90 Cb 0.03 -2.96 -0.10 0.00 0.02 0.00 0.00 34.50 31.49 3gd0 s PRO 90 CO 0.18 -0.26 0.84 0.00 -0.33 0.00 0.00 177.00 177.43 3gd0 s ALA 91 N -1.19 3.19 0.79 -1.55 0.00 -0.67 -4.71 121.76 117.62 3gd0 s ALA 91 Ca 0.51 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 3gd0 s ALA 91 Cb -0.38 -2.95 0.07 0.00 0.00 0.00 0.00 23.12 19.86 3gd0 s ALA 91 CO 0.50 0.24 1.11 -1.25 0.00 0.00 0.00 175.76 176.36 3gd0 s PRO 92 N -3.08 2.02 -0.38 0.00 0.04 -1.26 -4.85 135.00 127.48 3gd0 s PRO 92 Ca 0.58 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.63 3gd0 s PRO 92 Cb -0.10 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 3gd0 s PRO 92 CO 0.15 -1.84 1.64 0.34 0.04 0.00 0.00 177.00 177.34 3gd0 s ASP 93 N -3.12 6.03 -0.08 6.66 2.15 -1.26 -4.86 116.67 122.20 3gd0 s ASP 93 Ca 0.63 1.04 0.19 0.00 0.43 0.00 0.00 52.55 54.84 3gd0 s ASP 93 Cb -0.19 -2.53 0.65 0.00 -0.30 0.00 0.00 42.92 40.55 3gd0 s ASP 93 CO 0.55 -1.64 1.56 0.00 -0.17 0.00 0.00 175.17 175.47 3gd0 n ALA 94 N 9.84 2.81 -1.77 3.66 0.00 -1.26 -5.01 120.51 128.77 3gd0 n ALA 94 Ca 0.20 -1.52 -0.36 0.00 0.00 0.00 0.00 53.44 51.76 3gd0 n ALA 94 Cb 0.48 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3gd0 n ALA 94 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gd0 s SER 95 N -1.00 5.75 -0.06 0.00 1.04 -1.26 -4.60 113.70 113.58 3gd0 s SER 95 Ca 0.48 2.25 0.05 0.00 0.48 0.00 0.00 55.95 59.20 3gd0 s SER 95 Cb 0.29 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.82 3gd0 s SER 95 CO 0.25 -1.20 -0.20 -0.63 0.98 0.00 0.00 173.24 172.44 3gd0 s ILE 96 N -1.68 1.65 0.18 -1.02 1.01 0.72 -4.95 121.20 117.11 3gd0 s ILE 96 Ca 0.71 -0.83 -0.31 0.00 0.00 0.00 0.00 60.65 60.22 3gd0 s ILE 96 Cb -0.26 -1.42 -0.10 0.00 0.01 0.00 0.00 42.46 40.69 3gd0 s ILE 96 CO 0.30 0.47 1.53 -2.84 0.00 0.00 0.00 174.94 174.40 3gd0 s PRO 97 N 0.06 4.23 0.70 2.79 0.02 -1.26 -0.49 135.00 141.05 3gd0 s PRO 97 Ca -0.06 2.34 -0.02 0.00 0.02 0.00 0.00 61.00 63.28 3gd0 s PRO 97 Cb -0.13 -3.15 0.11 0.00 0.02 0.00 0.00 34.50 31.35 3gd0 s PRO 97 CO 0.03 -0.56 0.98 0.20 -0.33 0.00 0.00 177.00 177.32 3gd0 s GLY 98 N 0.96 1.77 0.35 0.52 0.00 0.06 -4.82 107.32 106.17 3gd0 s GLY 98 Ca 0.67 -1.51 -0.28 0.00 0.00 0.00 0.00 44.72 43.61 3gd0 s GLY 98 CO 0.34 -1.00 1.24 2.56 0.00 0.00 0.00 173.10 176.24 3gd0 s PRO 99 N -5.14 4.27 0.79 2.90 0.04 -1.26 -4.63 135.00 131.97 3gd0 s PRO 99 Ca 0.64 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 63.63 3gd0 s PRO 99 Cb -0.07 -2.95 0.06 0.00 0.04 0.00 0.00 34.50 31.58 3gd0 s PRO 99 CO 0.44 -0.20 1.12 0.00 0.04 0.00 0.00 177.00 178.39 3gd0 s ALA 100 N -1.22 2.44 0.13 8.56 0.00 -1.26 -4.64 121.76 125.77 3gd0 s ALA 100 Ca 0.51 -0.37 -0.33 0.00 0.00 0.00 0.00 51.96 51.77 3gd0 s ALA 100 Cb -0.36 -3.04 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 3gd0 s ALA 100 CO 0.47 -1.62 1.71 -2.30 0.00 0.00 0.00 175.76 174.02 3gd0 n PRO 101 N -3.33 2.43 -0.28 0.00 -0.02 -1.26 -1.42 135.00 131.12 3gd0 n PRO 101 Ca 0.07 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 3gd0 n PRO 101 Cb 0.58 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3gd0 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gd0 n GLY 102 N 3.86 1.15 3.58 -1.23 0.00 0.22 -5.03 105.19 107.74 3gd0 n GLY 102 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 3gd0 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gd0 s ARG 103 N -0.47 1.92 0.22 1.61 0.52 -0.50 -4.93 118.95 117.31 3gd0 s ARG 103 Ca 0.00 -1.91 0.11 0.00 -0.52 0.00 0.00 55.73 53.41 3gd0 s ARG 103 Cb 0.00 -1.76 -0.05 0.00 0.52 0.00 0.00 34.95 33.66 3gd0 s ARG 103 CO 0.00 0.10 -0.22 -1.54 0.02 0.00 0.00 175.30 173.66 3gd0 s SER 104 N -3.66 3.41 0.19 0.23 1.04 -1.26 -1.43 113.70 112.22 3gd0 s SER 104 Ca 0.34 -0.92 0.08 0.00 0.48 0.00 0.00 55.95 55.93 3gd0 s SER 104 Cb 0.03 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 3gd0 s SER 104 CO 0.18 0.08 -0.16 0.42 0.98 0.00 0.00 173.24 174.74 3gd0 s THR 105 N -1.98 1.75 -0.06 2.02 -4.23 0.20 -4.93 115.64 108.41 3gd0 s THR 105 Ca 0.23 -2.09 0.06 0.00 -1.18 0.00 0.00 61.69 58.71 3gd0 s THR 105 Cb -0.07 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 3gd0 s THR 105 CO 0.11 -0.49 -0.23 -0.89 -0.54 0.00 0.00 174.62 172.57 3gd0 s THR 106 N -2.62 2.22 0.24 3.99 2.01 -1.26 -0.44 115.64 119.78 3gd0 s THR 106 Ca 0.20 -1.01 0.11 0.00 0.31 0.00 0.00 61.69 61.30 3gd0 s THR 106 Cb -0.03 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 3gd0 s THR 106 CO 0.07 0.57 -0.20 0.27 -0.69 0.00 0.00 174.62 174.64 3gd0 s ILE 107 N -0.21 2.25 -0.20 1.82 -4.36 -0.50 -4.96 121.20 115.04 3gd0 s ILE 107 Ca -0.02 -2.25 -0.13 0.00 -0.26 0.00 0.00 60.65 57.99 3gd0 s ILE 107 Cb -0.13 -2.17 -0.05 0.00 1.25 0.00 0.00 42.46 41.36 3gd0 s ILE 107 CO 0.03 -0.37 0.27 -1.10 0.24 0.00 0.00 174.94 174.01 3gd0 s GLN 108 N -3.30 4.17 -0.23 0.37 -1.52 -0.25 0.01 119.66 118.90 3gd0 s GLN 108 Ca 0.25 -0.00 -0.13 0.00 -1.95 0.00 0.00 55.36 53.52 3gd0 s GLN 108 Cb -0.05 -3.49 -0.04 0.00 -0.22 0.00 0.00 33.01 29.21 3gd0 s GLN 108 CO 0.12 0.11 0.30 0.42 -0.25 0.00 0.00 175.29 175.98 3gd0 s ILE 109 N 0.89 5.26 0.78 1.08 -1.09 -0.02 -3.40 121.20 124.69 3gd0 s ILE 109 Ca 0.14 0.46 -0.05 0.00 -2.23 0.00 0.00 60.65 58.97 3gd0 s ILE 109 Cb -0.13 -3.63 0.14 0.00 -1.58 0.00 0.00 42.46 37.25 3gd0 s ILE 109 CO 0.05 0.27 1.08 -2.16 -1.23 0.00 0.00 174.94 172.94 3gd0 s PRO 110 N 1.39 1.48 -0.18 2.79 0.04 -1.26 -1.59 135.00 137.68 3gd0 s PRO 110 Ca 0.13 -0.82 -0.29 0.00 0.04 0.00 0.00 61.00 60.06 3gd0 s PRO 110 Cb -0.15 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 3gd0 s PRO 110 CO 0.07 -1.66 1.72 0.15 0.04 0.00 0.00 177.00 177.32 3gd0 s LYS 111 N -5.34 3.79 -0.18 4.56 1.02 -1.12 -4.68 119.74 117.79 3gd0 s LYS 111 Ca 0.67 1.84 -0.29 0.00 0.02 0.00 0.00 55.97 58.21 3gd0 s LYS 111 Cb -0.06 -4.08 0.13 0.00 -0.52 0.00 0.00 37.83 33.30 3gd0 s LYS 111 CO 0.46 -1.31 1.00 0.12 -0.92 0.00 0.00 175.35 174.70 3gd0 s PHE 112 N 5.38 -0.40 -0.09 3.18 5.36 -0.57 -2.11 117.98 128.73 3gd0 s PHE 112 Ca 0.76 0.75 0.02 0.00 -0.96 0.00 0.00 56.93 57.50 3gd0 s PHE 112 Cb -0.28 0.43 0.02 0.00 -0.34 0.00 0.00 43.02 42.84 3gd0 s PHE 112 CO 0.31 -0.32 -0.13 0.45 -1.46 0.00 0.00 175.22 174.07 3gd0 s SER 113 N -0.82 2.09 0.00 6.13 0.15 -0.65 -0.98 113.70 119.62 3gd0 s SER 113 Ca -0.01 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.29 3gd0 s SER 113 Cb -0.01 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 3gd0 s SER 113 CO 0.00 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.05 3gd0 n GLY 114 N 4.12 -0.88 2.93 9.45 0.00 -0.41 -0.76 105.19 119.63 3gd0 n GLY 114 Ca -0.20 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 3gd0 n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gd0 s ARG 115 N -0.65 0.13 -0.35 1.61 0.52 -0.21 -1.46 118.95 118.54 3gd0 s ARG 115 Ca 0.00 -0.18 -0.13 0.00 -0.52 0.00 0.00 55.73 54.90 3gd0 s ARG 115 Cb 0.00 0.05 -0.01 0.00 0.52 0.00 0.00 34.95 35.51 3gd0 s ARG 115 CO 0.00 -0.02 0.24 0.42 0.02 0.00 0.00 175.30 175.96 3gd0 s ILE 116 N -0.49 5.17 0.12 1.52 -1.09 -0.22 -1.65 121.20 124.56 3gd0 s ILE 116 Ca -0.05 -0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 57.94 3gd0 s ILE 116 Cb -0.03 -3.72 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 3gd0 s ILE 116 CO -0.00 -0.08 0.37 -0.31 -1.23 0.00 0.00 174.94 173.68 3gd0 s TYR 117 N 1.69 3.49 -0.01 3.97 2.02 0.10 -1.33 117.35 127.29 3gd0 s TYR 117 Ca 0.05 0.57 0.01 0.00 -0.37 0.00 0.00 57.07 57.34 3gd0 s TYR 117 Cb -0.18 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.37 3gd0 s TYR 117 CO 0.10 0.46 -0.04 -0.59 -1.57 0.00 0.00 175.55 173.91 3gd0 s PHE 118 N -1.60 0.43 0.09 2.71 -0.12 -0.37 -1.16 117.98 117.96 3gd0 s PHE 118 Ca 0.39 -0.08 0.06 0.00 -0.05 0.00 0.00 56.93 57.25 3gd0 s PHE 118 Cb -0.12 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 3gd0 s PHE 118 CO 0.23 -0.04 -0.17 -1.54 -0.05 0.00 0.00 175.22 173.65 3gd0 s SER 119 N 0.14 2.03 -0.30 1.98 1.04 -0.27 -1.37 113.70 116.95 3gd0 s SER 119 Ca -0.01 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.66 3gd0 s SER 119 Cb -0.05 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 3gd0 s SER 119 CO -0.00 -0.03 0.19 -0.31 0.98 0.00 0.00 173.24 174.07 3gd0 s TYR 120 N -1.27 3.20 0.00 5.02 2.02 -0.29 -1.33 117.35 124.71 3gd0 s TYR 120 Ca 0.02 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.60 3gd0 s TYR 120 Cb -0.10 -2.39 0.00 0.00 -0.40 0.00 0.00 41.96 39.07 3gd0 s TYR 120 CO 0.03 -0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.15 3gd0 n GLY 121 N 5.05 2.22 3.82 0.71 0.00 0.74 -4.60 105.19 113.13 3gd0 n GLY 121 Ca -0.14 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 3gd0 n GLY 121 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gd0 s ARG 122 N 0.00 4.21 0.57 1.61 0.52 -1.26 -4.86 118.95 119.74 3gd0 s ARG 122 Ca 0.00 0.83 -0.17 0.00 -0.52 0.00 0.00 55.73 55.87 3gd0 s ARG 122 Cb 0.00 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 3gd0 s ARG 122 CO 0.00 0.38 1.07 0.15 0.02 0.00 0.00 175.30 176.91 3gd0 s LYS 123 N -2.07 3.39 0.47 3.54 -0.14 -1.26 -4.80 119.74 118.87 3gd0 s LYS 123 Ca 0.44 1.32 -0.12 0.00 -1.36 0.00 0.00 55.97 56.25 3gd0 s LYS 123 Cb -0.16 -2.04 -0.06 0.00 -1.68 0.00 0.00 37.83 33.89 3gd0 s LYS 123 CO 0.21 -0.77 0.87 -1.64 -0.76 0.00 0.00 175.35 173.26 3gd0 s MET 124 N -3.75 3.78 -0.29 1.68 -1.94 -1.26 -5.06 119.30 112.46 3gd0 s MET 124 Ca 0.66 0.62 -0.07 0.00 -1.71 0.00 0.00 55.69 55.19 3gd0 s MET 124 Cb -0.18 -2.27 0.00 0.00 2.01 0.00 0.00 34.83 34.39 3gd0 s MET 124 CO 0.32 -0.19 0.09 -2.00 -0.01 0.00 0.00 175.02 173.23 3gd0 s GLU 125 N -4.17 3.17 0.13 2.03 2.12 -1.26 -5.05 118.70 115.67 3gd0 s GLU 125 Ca 0.54 -0.81 0.07 0.00 0.36 0.00 0.00 54.97 55.13 3gd0 s GLU 125 Cb -0.10 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 3gd0 s GLU 125 CO 0.35 -0.42 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.51 3gd0 s PHE 126 N 1.53 2.75 0.19 5.30 0.08 -1.26 -4.76 117.98 121.81 3gd0 s PHE 126 Ca 0.03 -0.16 0.06 0.00 0.12 0.00 0.00 56.93 56.98 3gd0 s PHE 126 Cb -0.17 -1.40 -0.05 0.00 -0.57 0.00 0.00 43.02 40.83 3gd0 s PHE 126 CO 0.03 0.46 -0.11 1.03 -0.10 0.00 0.00 175.22 176.53 3gd0 s ARG 127 N -2.45 1.25 -0.17 0.44 0.52 -1.26 -1.67 118.95 115.61 3gd0 s ARG 127 Ca 0.23 -1.56 0.01 0.00 -0.52 0.00 0.00 55.73 53.89 3gd0 s ARG 127 Cb -0.10 -0.91 0.02 0.00 0.52 0.00 0.00 34.95 34.47 3gd0 s ARG 127 CO 0.15 0.12 -0.20 -0.51 0.02 0.00 0.00 175.30 174.87 3gd0 s LEU 128 N -3.27 2.11 0.00 2.53 1.43 0.14 -1.06 118.68 120.56 3gd0 s LEU 128 Ca 0.21 -0.64 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 3gd0 s LEU 128 Cb 0.01 -1.46 0.11 0.00 0.03 0.00 0.00 46.19 44.87 3gd0 s LEU 128 CO 0.05 0.01 0.81 1.07 0.23 0.00 0.00 176.35 178.52 3gd0 n THR 129 N 4.56 0.00 -0.30 5.49 5.66 0.51 -1.30 114.28 128.89 3gd0 n THR 129 Ca -0.21 -1.69 0.07 0.00 -3.05 0.00 0.00 64.05 59.17 3gd0 n THR 129 Cb 0.50 -0.68 0.22 0.00 -1.55 0.00 0.00 70.33 68.82 3gd0 n THR 129 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 3gd0 h THR 130 N -0.15 0.79 -0.01 1.09 2.02 -1.80 -1.75 112.91 113.10 3gd0 h THR 130 Ca -0.27 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.67 3gd0 h THR 130 Cb 1.16 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3gd0 h THR 130 CO 0.35 0.13 -0.10 0.61 0.37 0.00 0.00 175.52 176.88 3gd0 n GLY 131 N -1.33 -0.16 0.00 2.16 0.00 -1.26 -4.67 105.19 99.94 3gd0 n GLY 131 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3gd0 n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gd0 n GLY 132 N 1.25 0.51 3.73 -0.02 0.00 -0.66 -5.02 105.19 104.98 3gd0 n GLY 132 Ca 0.16 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 3gd0 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gd0 s LEU 133 N 0.00 4.40 -0.07 0.99 2.96 -1.26 -0.37 118.68 125.33 3gd0 s LEU 133 Ca 0.00 2.37 -0.24 0.00 -0.22 0.00 0.00 54.13 56.04 3gd0 s LEU 133 Cb 0.00 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 3gd0 s LEU 133 CO 0.00 -0.56 0.73 -0.69 -1.32 0.00 0.00 176.35 174.51 3gd0 s VAL 134 N 0.41 5.02 0.37 1.68 1.01 -0.22 -4.85 120.40 123.82 3gd0 s VAL 134 Ca 0.59 1.50 -0.26 0.00 0.00 0.00 0.00 61.98 63.81 3gd0 s VAL 134 Cb -0.36 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 3gd0 s VAL 134 CO 0.36 0.22 1.10 -1.10 0.00 0.00 0.00 175.10 175.69 3gd0 s GLN 135 N 0.94 4.25 0.65 2.72 -1.52 -1.26 -4.54 119.66 120.89 3gd0 s GLN 135 Ca 0.39 1.70 -0.18 0.00 -1.95 0.00 0.00 55.36 55.32 3gd0 s GLN 135 Cb -0.18 -2.76 -0.01 0.00 -0.22 0.00 0.00 33.01 29.85 3gd0 s GLN 135 CO 0.18 -0.11 1.26 -2.14 -0.25 0.00 0.00 175.29 174.23 3gd0 s PRO 136 N -2.15 2.59 -0.41 2.91 0.02 -1.26 -4.98 135.00 131.72 3gd0 s PRO 136 Ca 0.54 1.96 0.06 0.00 0.02 0.00 0.00 61.00 63.58 3gd0 s PRO 136 Cb -0.28 -1.86 0.21 0.00 0.02 0.00 0.00 34.50 32.59 3gd0 s PRO 136 CO 0.35 -1.54 0.45 0.00 -0.33 0.00 0.00 177.00 175.93 3gd0 n ALA 137 N -1.95 2.68 1.84 -1.55 0.00 -1.26 -4.98 120.51 115.29 3gd0 n ALA 137 Ca 0.15 -3.33 0.11 0.00 0.00 0.00 0.00 53.44 50.37 3gd0 n ALA 137 Cb 0.49 -0.79 0.66 0.00 0.00 0.00 0.00 19.45 19.81 3gd0 n ALA 137 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3gd0 n VAL 138 N 2.03 0.00 0.35 0.00 0.24 -1.26 -1.57 118.33 118.12 3gd0 n VAL 138 Ca 0.25 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.69 3gd0 n VAL 138 Cb 0.50 -0.42 0.57 0.00 -1.47 0.00 0.00 33.84 33.03 3gd0 n VAL 138 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 3gd0 h GLN 139 N 0.00 0.00 -5.76 7.34 -0.00 -1.95 -3.42 115.11 111.32 3gd0 h GLN 139 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 58.06 3gd0 h GLN 139 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 27.48 27.39 3gd0 h GLN 139 CO 0.00 0.00 0.21 -0.80 -0.00 0.00 0.00 178.83 178.24 3gd0 s ASN 140 N -4.63 6.78 0.55 0.06 0.01 -0.61 -4.92 114.94 112.18 3gd0 s ASN 140 Ca 0.03 0.95 0.26 0.00 -0.71 0.00 0.00 52.86 53.39 3gd0 s ASN 140 Cb 0.09 -2.38 1.46 0.00 0.41 0.00 0.00 41.25 40.83 3gd0 s ASN 140 CO 0.42 -0.32 2.01 -0.65 -1.51 0.00 0.00 177.10 177.05 3gd0 h PRO 141 N 7.43 0.00 -0.21 -0.60 0.11 -1.88 -1.37 132.00 135.48 3gd0 h PRO 141 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3gd0 h PRO 141 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3gd0 h PRO 141 CO 0.80 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.84 3gd0 n THR 142 N -4.15 0.27 -1.74 -1.15 -2.24 -1.26 -4.90 114.28 99.11 3gd0 n THR 142 Ca 0.07 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 3gd0 n THR 142 Cb 0.54 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 3gd0 n THR 142 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3gd0 n ASP 143 N 0.74 3.60 0.24 3.42 2.03 -0.52 -4.84 116.55 121.23 3gd0 n ASP 143 Ca 0.17 1.17 0.17 0.00 0.52 0.00 0.00 54.79 56.81 3gd0 n ASP 143 Cb 0.43 -1.57 0.78 0.00 -0.72 0.00 0.00 41.12 40.04 3gd0 n ASP 143 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3gd0 h PRO 144 N 4.18 0.00 -0.68 -0.67 0.13 -1.91 -1.82 132.00 131.23 3gd0 h PRO 144 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3gd0 h PRO 144 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3gd0 h PRO 144 CO 0.75 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.61 3gd0 n ASN 145 N -2.74 3.88 -0.33 1.44 3.02 -1.26 -4.61 115.26 114.65 3gd0 n ASN 145 Ca -0.00 -2.00 0.09 0.00 -0.03 0.00 0.00 54.58 52.64 3gd0 n ASN 145 Cb 0.17 -0.45 0.26 0.00 -0.61 0.00 0.00 39.78 39.15 3gd0 n ASN 145 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3gd0 h ARG 146 N 4.25 0.76 -0.42 3.52 9.65 -1.66 -2.12 114.38 128.37 3gd0 h ARG 146 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3gd0 h ARG 146 Cb 0.98 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 3gd0 h ARG 146 CO 0.00 0.50 0.00 -0.25 2.80 0.00 0.00 179.97 183.02 3gd0 n ASP 147 N -4.76 3.08 -4.79 -3.80 8.00 -1.26 -4.90 116.55 108.12 3gd0 n ASP 147 Ca 0.20 -1.95 -0.38 0.00 0.71 0.00 0.00 54.79 53.37 3gd0 n ASP 147 Cb 0.46 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 41.22 3gd0 n ASP 147 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gd0 s ILE 148 N -1.46 5.13 -0.51 0.53 1.01 -0.80 -5.04 121.20 120.07 3gd0 s ILE 148 Ca 0.38 0.80 -0.27 0.00 0.00 0.00 0.00 60.65 61.56 3gd0 s ILE 148 Cb 0.21 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 39.00 3gd0 s ILE 148 CO 0.30 0.49 1.05 -0.22 0.00 0.00 0.00 174.94 176.55 3gd0 s LEU 149 N -0.39 3.79 0.19 2.97 2.96 -1.26 -5.00 118.68 121.94 3gd0 s LEU 149 Ca 0.23 0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 54.15 3gd0 s LEU 149 Cb -0.16 -3.24 0.01 0.00 0.50 0.00 0.00 46.19 43.31 3gd0 s LEU 149 CO 0.11 -1.23 0.42 0.72 -1.32 0.00 0.00 176.35 175.04 3gd0 s PHE 150 N 4.25 0.16 0.33 5.38 -0.12 -1.26 -1.14 117.98 125.58 3gd0 s PHE 150 Ca 0.40 -0.51 -0.09 0.00 -0.05 0.00 0.00 56.93 56.68 3gd0 s PHE 150 Cb -0.09 0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.49 3gd0 s PHE 150 CO 0.27 -0.84 0.57 1.21 -0.05 0.00 0.00 175.22 176.38 3gd0 s ASN 151 N -2.93 0.37 0.06 1.98 3.84 -0.47 -4.32 114.94 113.47 3gd0 s ASN 151 Ca 0.14 -1.22 -0.08 0.00 0.21 0.00 0.00 52.86 51.92 3gd0 s ASN 151 Cb 0.01 0.70 -0.01 0.00 -0.55 0.00 0.00 41.25 41.40 3gd0 s ASN 151 CO -0.00 -1.37 0.15 -1.66 -2.79 0.00 0.00 177.10 171.43 3gd0 s TRP 152 N -3.13 0.17 -0.01 0.43 -2.14 -1.26 -1.23 118.94 111.76 3gd0 s TRP 152 Ca 0.24 -0.52 0.03 0.00 2.66 0.00 0.00 56.10 58.50 3gd0 s TRP 152 Cb -0.02 -0.10 -0.03 0.00 -3.10 0.00 0.00 33.47 30.22 3gd0 s TRP 152 CO 0.14 -0.46 -0.07 0.45 -2.66 0.00 0.00 176.95 174.35 3gd0 s SER 153 N -2.49 4.58 -0.16 -2.66 0.15 -0.44 -4.61 113.70 108.07 3gd0 s SER 153 Ca 0.00 -0.13 -0.08 0.00 0.70 0.00 0.00 55.95 56.44 3gd0 s SER 153 Cb 0.02 -1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 63.22 3gd0 s SER 153 CO -0.08 0.30 0.12 -1.61 1.20 0.00 0.00 173.24 173.17 3gd0 s GLU 154 N -1.28 3.80 0.05 5.44 2.02 -1.26 -1.05 118.70 126.43 3gd0 s GLU 154 Ca 0.16 -0.21 -0.06 0.00 0.02 0.00 0.00 54.97 54.88 3gd0 s GLU 154 Cb -0.11 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 3gd0 s GLU 154 CO 0.06 0.51 0.12 1.52 0.02 0.00 0.00 175.26 177.49 3gd0 s TYR 155 N -0.27 0.21 -0.04 1.61 -0.85 -0.54 -1.30 117.35 116.18 3gd0 s TYR 155 Ca 0.11 -0.58 0.01 0.00 -0.52 0.00 0.00 57.07 56.09 3gd0 s TYR 155 Cb -0.12 -0.14 0.02 0.00 0.38 0.00 0.00 41.96 42.10 3gd0 s TYR 155 CO 0.01 -0.43 -0.05 0.99 -1.52 0.00 0.00 175.55 174.55 3gd0 s THR 156 N -3.18 0.53 -0.17 -3.49 2.01 -0.08 -1.29 115.64 109.98 3gd0 s THR 156 Ca -0.00 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.87 3gd0 s THR 156 Cb 0.02 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 72.01 3gd0 s THR 156 CO -0.07 0.21 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.64 3gd0 s LEU 157 N 0.76 2.13 0.00 4.42 2.96 -0.15 -0.98 118.68 127.81 3gd0 s LEU 157 Ca -0.10 -0.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.18 3gd0 s LEU 157 Cb -0.13 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.09 3gd0 s LEU 157 CO 0.00 0.03 0.00 -0.46 -1.32 0.00 0.00 176.35 174.60 3gd0 n ASN 158 N 4.43 0.00 0.22 3.68 0.23 -0.09 -1.51 115.26 122.22 3gd0 n ASN 158 Ca -0.21 -0.60 0.15 0.00 -0.53 0.00 0.00 54.58 53.40 3gd0 n ASN 158 Cb 0.51 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 38.94 3gd0 n ASN 158 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3gd0 h ASP 159 N 0.00 0.00 -0.52 0.53 3.32 -1.98 -1.94 116.42 115.84 3gd0 h ASP 159 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gd0 h ASP 159 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gd0 h ASP 159 CO 0.00 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.32 3gd0 n SER 160 N -2.63 3.63 0.00 6.45 7.64 -1.26 -4.56 113.62 122.89 3gd0 n SER 160 Ca -0.00 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.89 3gd0 n SER 160 Cb 0.15 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 3gd0 n SER 160 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gd0 n GLY 161 N 1.52 0.27 3.29 0.23 0.00 -0.73 -4.34 105.19 105.43 3gd0 n GLY 161 Ca 0.21 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 3gd0 n GLY 161 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gd0 s LEU 162 N 0.00 2.06 -0.07 0.99 2.96 -0.26 -0.91 118.68 123.45 3gd0 s LEU 162 Ca 0.00 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 3gd0 s LEU 162 Cb 0.00 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.34 3gd0 s LEU 162 CO 0.00 0.28 -0.18 0.26 -1.32 0.00 0.00 176.35 175.39 3gd0 s TRP 163 N -0.39 1.91 -0.05 5.38 0.51 -0.15 -1.80 118.94 124.34 3gd0 s TRP 163 Ca 0.03 -0.68 -0.04 0.00 -2.12 0.00 0.00 56.10 53.29 3gd0 s TRP 163 Cb -0.12 -1.31 0.02 0.00 -0.81 0.00 0.00 33.47 31.25 3gd0 s TRP 163 CO 0.01 -0.28 0.12 -1.50 -0.51 0.00 0.00 176.95 174.79 3gd0 s ILE 164 N 0.34 -0.01 0.30 2.03 2.07 -0.57 -0.90 121.20 124.46 3gd0 s ILE 164 Ca -0.12 0.04 0.06 0.00 -1.41 0.00 0.00 60.65 59.22 3gd0 s ILE 164 Cb -0.15 -0.19 -0.06 0.00 0.13 0.00 0.00 42.46 42.19 3gd0 s ILE 164 CO 0.05 0.02 -0.02 0.54 -1.91 0.00 0.00 174.94 173.62 3gd0 s ASN 165 N 0.31 2.70 -0.20 4.50 2.20 -0.42 -1.45 114.94 122.58 3gd0 s ASN 165 Ca -0.02 -1.26 -0.04 0.00 -0.94 0.00 0.00 52.86 50.61 3gd0 s ASN 165 Cb -0.03 -0.16 -0.01 0.00 -2.00 0.00 0.00 41.25 39.05 3gd0 s ASN 165 CO -0.01 -0.43 -0.05 -0.55 -2.94 0.00 0.00 177.10 173.12 3gd0 s SER 166 N -3.47 4.39 0.01 3.54 0.15 -0.37 -4.02 113.70 113.92 3gd0 s SER 166 Ca 0.32 -0.33 0.06 0.00 0.70 0.00 0.00 55.95 56.69 3gd0 s SER 166 Cb 0.06 -1.74 -0.02 0.00 -1.71 0.00 0.00 66.02 62.61 3gd0 s SER 166 CO 0.13 0.03 -0.17 0.28 1.20 0.00 0.00 173.24 174.71 3gd0 s THR 167 N 1.19 1.37 -0.12 6.45 -1.32 -1.26 -4.11 115.64 117.84 3gd0 s THR 167 Ca 0.02 -0.85 0.14 0.00 -1.21 0.00 0.00 61.69 59.79 3gd0 s THR 167 Cb -0.14 -1.16 0.29 0.00 -1.51 0.00 0.00 72.50 69.97 3gd0 s THR 167 CO -0.01 0.29 1.14 0.00 -2.21 0.00 0.00 174.62 173.84 3gd0 n GLN 168 N 2.40 1.03 -0.06 7.08 3.00 -0.50 -4.85 117.38 125.48 3gd0 n GLN 168 Ca -0.16 -2.45 -0.02 0.00 -0.01 0.00 0.00 57.00 54.37 3gd0 n GLN 168 Cb 0.54 -1.23 0.23 0.00 0.00 0.00 0.00 30.24 29.78 3gd0 n GLN 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3gd0 h VAL 169 N 2.05 1.22 0.01 5.09 2.07 -1.66 -3.20 116.25 121.81 3gd0 h VAL 169 Ca -0.02 -0.85 -0.37 0.00 0.82 0.00 0.00 66.70 66.28 3gd0 h VAL 169 Cb 1.15 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 3gd0 h VAL 169 CO 0.01 0.30 -2.31 0.47 0.02 0.00 0.00 177.57 176.06 3gd0 n ASP 170 N -4.26 0.67 -3.66 0.57 8.00 -1.26 -4.65 116.55 111.96 3gd0 n ASP 170 Ca 0.02 0.03 -0.07 0.00 0.71 0.00 0.00 54.79 55.48 3gd0 n ASP 170 Cb 0.26 0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.79 3gd0 n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gd0 s MET 171 N -2.51 1.30 -0.24 -1.24 0.23 -1.21 -2.32 119.30 113.31 3gd0 s MET 171 Ca -0.16 -0.64 0.00 0.00 -1.03 0.00 0.00 55.69 53.87 3gd0 s MET 171 Cb 0.07 0.50 0.04 0.00 -1.53 0.00 0.00 34.83 33.91 3gd0 s MET 171 CO 0.77 -0.59 -0.10 0.12 -2.03 0.00 0.00 175.02 173.19 3gd0 s PHE 172 N -3.53 3.07 0.00 3.16 5.36 0.53 -4.31 117.98 122.26 3gd0 s PHE 172 Ca 0.08 -1.82 0.00 0.00 -0.96 0.00 0.00 56.93 54.23 3gd0 s PHE 172 Cb -0.02 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.66 3gd0 s PHE 172 CO -0.02 -0.80 0.00 0.45 -1.46 0.00 0.00 175.22 173.39 3gd0 n SER 173 N 4.58 0.00 -4.17 6.13 2.88 -1.26 -0.87 113.62 120.92 3gd0 n SER 173 Ca -0.17 0.00 -0.59 0.00 -1.33 0.00 0.00 58.87 56.78 3gd0 n SER 173 Cb 0.46 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.83 3gd0 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gd0 n ALA 174 N -3.00 -1.28 -1.78 -1.46 0.00 -1.26 -4.80 120.51 106.92 3gd0 n ALA 174 Ca 0.00 0.44 -0.32 0.00 0.00 0.00 0.00 53.44 53.57 3gd0 n ALA 174 Cb 0.00 -1.68 -0.00 0.00 0.00 0.00 0.00 19.45 17.76 3gd0 n ALA 174 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3gd0 s PRO 175 N 2.53 3.61 0.11 0.00 0.04 -1.26 -4.75 135.00 135.28 3gd0 s PRO 175 Ca 0.92 0.95 -0.25 0.00 0.04 0.00 0.00 61.00 62.66 3gd0 s PRO 175 Cb -1.31 -2.08 0.08 0.00 0.04 0.00 0.00 34.50 31.22 3gd0 s PRO 175 CO 0.71 -0.55 0.72 1.52 0.04 0.00 0.00 177.00 179.44 3gd0 s TYR 176 N -2.78 -0.44 -0.02 0.56 -0.85 -1.26 -1.86 117.35 110.70 3gd0 s TYR 176 Ca 0.59 0.24 0.06 0.00 -0.52 0.00 0.00 57.07 57.43 3gd0 s TYR 176 Cb -0.12 0.56 -0.01 0.00 0.38 0.00 0.00 41.96 42.77 3gd0 s TYR 176 CO 0.41 -0.76 -0.19 0.99 -1.52 0.00 0.00 175.55 174.48 3gd0 s THR 177 N -3.52 1.50 0.18 -3.49 2.01 -0.31 -4.23 115.64 107.77 3gd0 s THR 177 Ca 0.03 -0.80 0.11 0.00 0.31 0.00 0.00 61.69 61.34 3gd0 s THR 177 Cb -0.01 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 3gd0 s THR 177 CO -0.10 0.42 -0.22 0.68 -0.69 0.00 0.00 174.62 174.71 3gd0 s VAL 178 N -0.39 2.49 0.16 3.82 -7.23 -0.48 -0.37 120.40 118.40 3gd0 s VAL 178 Ca 0.06 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.21 3gd0 s VAL 178 Cb -0.08 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.67 3gd0 s VAL 178 CO -0.00 -0.08 0.31 -0.83 -0.31 0.00 0.00 175.10 174.19 3gd0 s GLY 179 N -2.60 0.35 -0.01 2.32 0.00 -0.26 -1.15 107.32 105.98 3gd0 s GLY 179 Ca 0.20 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.20 3gd0 s GLY 179 CO 0.10 -0.75 -0.11 0.54 0.00 0.00 0.00 173.10 172.89 3gd0 s VAL 180 N -3.94 0.87 -0.33 1.40 0.11 0.03 -1.18 120.40 117.36 3gd0 s VAL 180 Ca 0.15 -0.47 -0.14 0.00 -2.93 0.00 0.00 61.98 58.59 3gd0 s VAL 180 Cb 0.03 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 34.13 3gd0 s VAL 180 CO -0.02 0.25 0.29 -0.60 -3.33 0.00 0.00 175.10 171.69 3gd0 s ARG 181 N -0.24 3.60 0.75 1.54 3.52 -0.20 -1.69 118.95 126.22 3gd0 s ARG 181 Ca 0.04 -0.48 -0.12 0.00 -0.13 0.00 0.00 55.73 55.04 3gd0 s ARG 181 Cb -0.04 -3.78 0.04 0.00 -1.56 0.00 0.00 34.95 29.60 3gd0 s ARG 181 CO -0.00 -0.44 1.11 1.03 -0.81 0.00 0.00 175.30 176.18 3gd0 s ARG 182 N 1.87 2.52 0.32 5.12 0.52 0.21 -0.29 118.95 129.22 3gd0 s ARG 182 Ca 0.09 0.47 0.08 0.00 -0.52 0.00 0.00 55.73 55.84 3gd0 s ARG 182 Cb -0.17 -1.98 0.79 0.00 0.52 0.00 0.00 34.95 34.11 3gd0 s ARG 182 CO 0.11 -1.28 1.80 0.78 0.02 0.00 0.00 175.30 176.73 3gd0 h GLY 183 N -0.83 1.59 -0.01 -3.53 0.00 -1.64 0.18 103.07 98.84 3gd0 h GLY 183 Ca -0.46 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.54 3gd0 h GLY 183 CO 0.63 -0.03 0.00 2.09 0.00 0.00 0.00 176.54 179.23 3gd0 n ASP 184 N -4.70 0.58 0.00 0.19 5.68 -1.26 -4.88 116.55 112.16 3gd0 n ASP 184 Ca 0.22 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 3gd0 n ASP 184 Cb 0.58 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 3gd0 n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gd0 n GLY 185 N 0.86 2.31 3.78 6.12 0.00 0.05 -5.05 105.19 113.26 3gd0 n GLY 185 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3gd0 n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gd0 s THR 186 N -2.33 3.53 0.10 2.61 -4.23 -1.26 -4.65 115.64 109.40 3gd0 s THR 186 Ca 0.00 0.55 0.09 0.00 -1.18 0.00 0.00 61.69 61.15 3gd0 s THR 186 Cb 0.00 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 3gd0 s THR 186 CO 0.00 -0.59 -0.20 0.42 -0.54 0.00 0.00 174.62 173.71 3gd0 s THR 187 N -2.79 2.72 0.00 3.99 -4.23 -1.26 -0.62 115.64 113.45 3gd0 s THR 187 Ca 0.62 -1.49 0.04 0.00 -1.18 0.00 0.00 61.69 59.68 3gd0 s THR 187 Cb -0.17 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 3gd0 s THR 187 CO 0.51 0.15 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.85 3gd0 s LEU 188 N -1.98 2.06 0.14 4.79 1.43 -0.68 -5.00 118.68 119.43 3gd0 s LEU 188 Ca 0.17 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 3gd0 s LEU 188 Cb -0.10 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.42 3gd0 s LEU 188 CO 0.08 0.13 0.07 -0.94 0.23 0.00 0.00 176.35 175.92 3gd0 s SER 189 N -0.49 0.29 0.20 2.29 1.04 -1.26 -0.79 113.70 114.98 3gd0 s SER 189 Ca 0.04 -1.22 -0.23 0.00 0.48 0.00 0.00 55.95 55.03 3gd0 s SER 189 Cb -0.06 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.42 3gd0 s SER 189 CO -0.00 -0.74 0.66 0.28 0.98 0.00 0.00 173.24 174.42 3gd0 s THR 190 N -4.06 0.00 0.00 2.02 -1.32 -0.30 -4.98 115.64 107.00 3gd0 s THR 190 Ca 0.25 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 3gd0 s THR 190 Cb 0.07 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.67 3gd0 s THR 190 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 3gd0 n GLY 191 N -0.41 0.78 3.68 6.08 0.00 -1.26 -1.39 105.19 112.67 3gd0 n GLY 191 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3gd0 n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gd0 s LYS 192 N -0.65 4.29 0.44 1.61 2.20 -1.26 -4.61 119.74 121.76 3gd0 s LYS 192 Ca 0.00 1.77 -0.22 0.00 -0.36 0.00 0.00 55.97 57.16 3gd0 s LYS 192 Cb 0.00 -3.65 -0.09 0.00 -1.51 0.00 0.00 37.83 32.58 3gd0 s LYS 192 CO 0.00 -0.58 1.03 -0.51 -0.36 0.00 0.00 175.35 174.93 3gd0 s LEU 193 N 2.77 3.97 0.96 5.43 1.43 -1.26 -0.67 118.68 131.31 3gd0 s LEU 193 Ca 0.58 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 55.51 3gd0 s LEU 193 Cb -0.26 -4.42 0.17 0.00 0.03 0.00 0.00 46.19 41.72 3gd0 s LEU 193 CO 0.21 -0.61 1.12 -0.13 0.23 0.00 0.00 176.35 177.17 3gd0 s ARG 194 N -2.94 0.62 0.25 1.70 0.52 0.01 -4.60 118.95 114.51 3gd0 s ARG 194 Ca 0.63 1.40 -0.31 0.00 -0.52 0.00 0.00 55.73 56.93 3gd0 s ARG 194 Cb -0.17 -1.69 -0.13 0.00 0.52 0.00 0.00 34.95 33.47 3gd0 s ARG 194 CO 0.22 -2.85 1.46 -2.30 0.02 0.00 0.00 175.30 171.85 3gd0 n PRO 195 N -4.37 2.21 -0.92 3.54 -0.02 -1.26 -0.82 135.00 133.36 3gd0 n PRO 195 Ca 0.10 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3gd0 n PRO 195 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3gd0 n PRO 195 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gd0 n GLY 196 N 2.22 0.55 0.17 -1.23 0.00 -1.26 -4.91 105.19 100.72 3gd0 n GLY 196 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 3gd0 n GLY 196 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gd0 h GLY 197 N 0.00 0.00 0.70 -0.02 0.00 -1.14 -0.38 103.07 102.23 3gd0 h GLY 197 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3gd0 h GLY 197 CO 0.00 0.00 -0.24 -1.82 0.00 0.00 0.00 176.54 174.48 3gd0 h TYR 198 N 0.00 -0.62 0.00 5.60 3.20 -1.78 -1.11 116.97 122.26 3gd0 h TYR 198 Ca -0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 3gd0 h TYR 198 Cb 0.86 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 3gd0 h TYR 198 CO 0.00 -0.30 -0.29 -0.91 -1.64 0.00 0.00 178.16 175.02 3gd0 h ASN 199 N -0.99 0.00 -0.55 -2.11 2.35 -0.89 -2.94 115.58 110.46 3gd0 h ASN 199 Ca -0.07 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 3gd0 h ASN 199 Cb 0.61 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 3gd0 h ASN 199 CO 0.11 0.29 0.33 1.23 -1.65 0.00 0.00 177.43 177.75 3gd0 h GLY 200 N 0.96 0.77 0.96 2.83 0.00 -0.91 -0.96 103.07 106.72 3gd0 h GLY 200 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3gd0 h GLY 200 CO 0.04 0.22 0.18 -2.08 0.00 0.00 0.00 176.54 174.89 3gd0 h VAL 201 N 0.66 1.14 -0.65 4.60 2.07 -1.02 -1.99 116.25 121.06 3gd0 h VAL 201 Ca 0.22 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 3gd0 h VAL 201 Cb 0.01 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3gd0 h VAL 201 CO -0.09 0.14 0.22 -0.26 0.02 0.00 0.00 177.57 177.60 3gd0 h PHE 202 N 0.41 1.02 -0.56 1.57 0.04 -1.39 -1.54 116.94 116.49 3gd0 h PHE 202 Ca 0.11 -0.09 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 3gd0 h PHE 202 Cb 0.07 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 3gd0 h PHE 202 CO -0.03 0.82 0.06 -0.91 -0.60 0.00 0.00 178.31 177.65 3gd0 h ASN 203 N 0.93 0.88 -0.17 2.17 2.35 -1.09 -1.03 115.58 119.60 3gd0 h ASN 203 Ca 0.21 -0.20 -0.18 0.00 -0.55 0.00 0.00 56.30 55.58 3gd0 h ASN 203 Cb 0.26 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3gd0 h ASN 203 CO -0.01 0.90 -0.58 0.00 -1.65 0.00 0.00 177.43 176.09 3gd0 h ALA 204 N 1.20 0.52 -0.45 -0.83 0.00 -1.07 -2.66 119.26 115.97 3gd0 h ALA 204 Ca 0.17 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3gd0 h ALA 204 Cb 0.43 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3gd0 h ALA 204 CO 0.01 0.69 0.22 -0.07 0.00 0.00 0.00 179.25 180.10 3gd0 h LEU 205 N 0.58 0.59 -1.30 0.00 3.38 -1.06 -2.76 115.31 114.73 3gd0 h LEU 205 Ca 0.00 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3gd0 h LEU 205 Cb 1.17 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 3gd0 h LEU 205 CO 0.12 0.54 0.46 0.08 0.09 0.00 0.00 178.44 179.74 3gd0 h ARG 206 N 0.59 0.93 -0.02 1.13 0.11 -1.12 -2.22 114.38 113.77 3gd0 h ARG 206 Ca 0.16 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.18 3gd0 h ARG 206 Cb 0.11 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 30.98 3gd0 h ARG 206 CO -0.02 0.62 0.00 0.41 0.10 0.00 0.00 179.97 181.08 3gd0 n GLY 207 N -1.42 -0.58 3.53 0.08 0.00 -1.01 -4.54 105.19 101.25 3gd0 n GLY 207 Ca 0.07 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 3gd0 n GLY 207 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gd0 s GLN 208 N -1.98 3.36 0.68 1.61 2.00 -0.84 -5.04 119.66 119.46 3gd0 s GLN 208 Ca 0.40 -0.27 -0.12 0.00 -2.00 0.00 0.00 55.36 53.37 3gd0 s GLN 208 Cb 0.20 -3.92 0.00 0.00 0.80 0.00 0.00 33.01 30.09 3gd0 s GLN 208 CO 0.33 -0.97 1.06 -1.54 -0.50 0.00 0.00 175.29 173.67 3gd0 s SER 209 N 1.98 5.36 0.00 6.67 1.04 -1.26 -3.78 113.70 123.71 3gd0 s SER 209 Ca 0.24 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.37 3gd0 s SER 209 Cb -0.14 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.47 3gd0 s SER 209 CO 0.19 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.56 3gd0 n GLY 210 N -1.58 1.31 0.00 7.32 0.00 -1.26 -4.62 105.19 106.37 3gd0 n GLY 210 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3gd0 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gd0 n GLY 211 N -0.47 1.07 0.36 -0.02 0.00 -1.26 -4.76 105.19 100.10 3gd0 n GLY 211 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3gd0 n GLY 211 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3gd0 h TRP 212 N 0.00 0.27 0.00 1.61 4.06 -1.80 0.01 115.95 120.10 3gd0 h TRP 212 Ca 0.00 0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 3gd0 h TRP 212 Cb 0.00 -0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 28.07 3gd0 h TRP 212 CO 0.00 0.12 -0.15 0.00 -3.56 0.00 0.00 178.44 174.85 3gd0 h ALA 213 N 1.73 1.39 -0.12 1.49 0.00 -1.71 -1.16 119.26 120.88 3gd0 h ALA 213 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gd0 h ALA 213 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3gd0 h ALA 213 CO -0.05 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.48 3gd0 n ASN 214 N -3.84 0.86 0.21 0.00 3.02 -0.01 -2.63 115.26 112.87 3gd0 n ASN 214 Ca -0.02 -1.75 0.10 0.00 -0.03 0.00 0.00 54.58 52.88 3gd0 n ASN 214 Cb 0.25 -0.08 0.17 0.00 -0.61 0.00 0.00 39.78 39.51 3gd0 n ASN 214 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3gd0 h LEU 215 N 1.05 0.00 -9.34 3.41 3.38 -1.28 -3.45 115.31 109.07 3gd0 h LEU 215 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 3gd0 h LEU 215 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3gd0 h LEU 215 CO 0.00 0.10 0.48 -0.63 0.09 0.00 0.00 178.44 178.49 3gd0 s ILE 216 N -3.19 4.76 -0.18 1.22 -1.09 -1.08 -0.64 121.20 120.99 3gd0 s ILE 216 Ca 0.06 2.00 -0.07 0.00 -2.23 0.00 0.00 60.65 60.41 3gd0 s ILE 216 Cb 0.06 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 3gd0 s ILE 216 CO 0.68 0.08 0.06 -1.10 -1.23 0.00 0.00 174.94 173.42 3gd0 s GLN 217 N 1.53 3.95 -0.10 2.79 -0.21 -0.09 -4.99 119.66 122.54 3gd0 s GLN 217 Ca 0.51 -0.36 -0.03 0.00 0.02 0.00 0.00 55.36 55.50 3gd0 s GLN 217 Cb -0.20 -3.20 0.04 0.00 1.00 0.00 0.00 33.01 30.65 3gd0 s GLN 217 CO 0.23 0.26 0.08 0.99 -2.12 0.00 0.00 175.29 174.73 3gd0 s THR 218 N 0.40 -0.11 -0.18 -0.19 2.01 -1.26 -0.55 115.64 115.76 3gd0 s THR 218 Ca 0.03 0.18 -0.38 0.00 0.31 0.00 0.00 61.69 61.83 3gd0 s THR 218 Cb -0.13 -0.33 -0.18 0.00 0.01 0.00 0.00 72.50 71.88 3gd0 s THR 218 CO 0.00 -0.01 1.13 0.54 -0.69 0.00 0.00 174.62 175.60 3gd0 n ARG 219 N 5.29 0.00 0.03 4.92 5.12 -0.14 -4.57 116.66 127.31 3gd0 n ARG 219 Ca -0.05 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.88 3gd0 n ARG 219 Cb 0.50 -1.32 0.03 0.00 -1.16 0.00 0.00 32.46 30.50 3gd0 n ARG 219 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3gd0 n SER 220 N 2.23 0.03 -1.13 0.55 3.41 -1.26 0.35 113.62 117.79 3gd0 n SER 220 Ca 0.22 0.20 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 3gd0 n SER 220 Cb 0.02 -0.17 0.25 0.00 -0.26 0.00 0.00 64.21 64.05 3gd0 n SER 220 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3gd0 n ASP 221 N -1.27 3.30 0.00 4.04 5.75 -1.26 -4.96 116.55 122.14 3gd0 n ASP 221 Ca -0.00 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 3gd0 n ASP 221 Cb 0.37 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 3gd0 n ASP 221 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gd0 n GLY 222 N 1.09 2.78 3.73 6.12 0.00 1.07 -5.05 105.19 114.93 3gd0 n GLY 222 Ca 0.18 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 3gd0 n GLY 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gd0 s THR 223 N -1.74 2.44 0.31 2.61 -4.23 -1.24 -4.69 115.64 109.11 3gd0 s THR 223 Ca 0.00 0.35 -0.29 0.00 -1.18 0.00 0.00 61.69 60.57 3gd0 s THR 223 Cb 0.00 -3.22 -0.10 0.00 1.34 0.00 0.00 72.50 70.52 3gd0 s THR 223 CO 0.00 0.04 1.18 -0.69 -0.54 0.00 0.00 174.62 174.61 3gd0 s VAL 224 N 0.52 3.17 -0.21 2.29 1.01 -1.26 -0.96 120.40 124.97 3gd0 s VAL 224 Ca 0.66 1.17 -0.12 0.00 0.00 0.00 0.00 61.98 63.68 3gd0 s VAL 224 Cb -0.45 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 3gd0 s VAL 224 CO 0.39 0.27 -0.29 0.18 0.00 0.00 0.00 175.10 175.64 3gd0 n LEU 225 N 0.96 1.65 -3.65 3.92 4.77 0.29 -4.86 117.00 120.06 3gd0 n LEU 225 Ca -0.00 0.28 -0.06 0.00 -0.03 0.00 0.00 56.01 56.20 3gd0 n LEU 225 Cb 0.44 -0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 3gd0 n LEU 225 CO 0.56 0.30 0.66 0.00 -1.33 0.00 0.00 177.39 177.57 3gd0 s ARG 226 N -2.49 1.12 -0.10 3.23 1.70 -1.17 -4.52 118.95 116.73 3gd0 s ARG 226 Ca -0.30 -0.55 0.03 0.00 -0.47 0.00 0.00 55.73 54.44 3gd0 s ARG 226 Cb 0.10 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 3gd0 s ARG 226 CO 0.39 -0.51 -0.20 0.00 -1.08 0.00 0.00 175.30 173.90 3gd0 s ALA 227 N -3.32 2.34 0.47 7.88 0.00 -0.05 -0.91 121.76 128.18 3gd0 s ALA 227 Ca 0.09 -0.96 -0.21 0.00 0.00 0.00 0.00 51.96 50.87 3gd0 s ALA 227 Cb -0.02 -0.92 -0.08 0.00 0.00 0.00 0.00 23.12 22.11 3gd0 s ALA 227 CO -0.02 0.33 1.08 -0.51 0.00 0.00 0.00 175.76 176.63 3gd0 s LEU 228 N 0.15 3.93 0.80 0.00 1.43 0.18 -0.34 118.68 124.83 3gd0 s LEU 228 Ca -0.11 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 3gd0 s LEU 228 Cb -0.16 -4.42 0.08 0.00 0.03 0.00 0.00 46.19 41.72 3gd0 s LEU 228 CO 0.06 -0.82 1.10 -0.94 0.23 0.00 0.00 176.35 175.98 3gd0 s SER 229 N -1.73 4.19 0.50 2.29 1.04 -0.98 -4.76 113.70 114.25 3gd0 s SER 229 Ca 0.65 1.84 0.27 0.00 0.48 0.00 0.00 55.95 59.19 3gd0 s SER 229 Cb -0.21 -2.49 1.34 0.00 0.10 0.00 0.00 66.02 64.75 3gd0 s SER 229 CO 0.26 -2.24 2.02 1.55 0.98 0.00 0.00 173.24 175.81 3gd0 h PRO 230 N -1.27 0.00 -0.41 4.02 0.13 -1.92 -0.61 132.00 131.94 3gd0 h PRO 230 Ca -0.44 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.76 3gd0 h PRO 230 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 3gd0 h PRO 230 CO 0.50 0.14 0.01 1.25 -0.23 0.00 0.00 178.00 179.68 3gd0 h LEU 231 N 0.00 -0.14 -0.58 1.56 5.85 -1.92 0.21 115.31 120.29 3gd0 h LEU 231 Ca -0.00 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 3gd0 h LEU 231 Cb 0.42 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3gd0 h LEU 231 CO 0.02 -0.03 -0.37 1.88 -0.34 0.00 0.00 178.44 179.60 3gd0 h TYR 232 N 0.12 0.00 -0.87 1.25 0.05 -1.64 -2.57 116.97 113.33 3gd0 h TYR 232 Ca 0.20 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.99 3gd0 h TYR 232 Cb 0.28 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 3gd0 h TYR 232 CO -0.26 0.37 0.57 0.78 -1.05 0.00 0.00 178.16 178.57 3gd0 h GLY 233 N 2.71 1.22 0.91 3.88 0.00 -0.47 -0.87 103.07 110.45 3gd0 h GLY 233 Ca -0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 3gd0 h GLY 233 CO 0.05 0.43 0.07 -2.08 0.00 0.00 0.00 176.54 175.01 3gd0 h VAL 234 N 1.16 1.23 -0.95 4.60 2.07 -0.60 0.10 116.25 123.86 3gd0 h VAL 234 Ca 0.32 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 67.11 3gd0 h VAL 234 Cb -0.12 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 3gd0 h VAL 234 CO -0.08 0.26 0.62 -0.08 0.02 0.00 0.00 177.57 178.32 3gd0 h GLU 235 N 0.39 1.15 -0.00 1.57 4.81 -1.24 -2.63 114.58 118.64 3gd0 h GLU 235 Ca 0.10 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3gd0 h GLU 235 Cb 0.32 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3gd0 h GLU 235 CO 0.00 0.76 -0.29 0.25 -0.73 0.00 0.00 179.01 179.01 3gd0 n THR 236 N -4.45 0.00 -0.62 0.32 -2.24 -0.35 -4.92 114.28 102.01 3gd0 n THR 236 Ca 0.13 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3gd0 n THR 236 Cb 0.11 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 3gd0 n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gd0 n GLY 237 N 1.42 0.75 0.37 3.38 0.00 -0.82 -4.94 105.19 105.34 3gd0 n GLY 237 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 3gd0 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gd0 h ALA 238 N 0.00 1.22 -4.02 4.61 0.00 -1.08 -3.43 119.26 116.56 3gd0 h ALA 238 Ca 0.00 -0.10 -0.60 0.00 0.00 0.00 0.00 54.91 54.21 3gd0 h ALA 238 Cb 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 17.79 17.15 3gd0 h ALA 238 CO 0.00 0.67 -0.85 -0.51 0.00 0.00 0.00 179.25 178.56 3gd0 s LEU 239 N -10.01 2.20 0.50 0.00 1.43 -0.82 -4.30 118.68 107.67 3gd0 s LEU 239 Ca -0.13 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.23 3gd0 s LEU 239 Cb 0.17 -1.01 -0.08 0.00 0.03 0.00 0.00 46.19 45.30 3gd0 s LEU 239 CO 0.83 0.16 0.99 -2.16 0.23 0.00 0.00 176.35 176.39 3gd0 s PRO 240 N -1.34 3.93 0.65 1.29 0.04 -1.26 -4.17 135.00 134.14 3gd0 s PRO 240 Ca 0.08 1.05 0.37 0.00 0.04 0.00 0.00 61.00 62.54 3gd0 s PRO 240 Cb -0.09 -2.13 2.05 0.00 0.04 0.00 0.00 34.50 34.36 3gd0 s PRO 240 CO 0.02 -0.29 2.20 0.00 0.04 0.00 0.00 177.00 178.97 3gd0 h ALA 241 N 1.13 1.27 -0.51 8.56 0.00 -1.99 -2.55 119.26 125.17 3gd0 h ALA 241 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3gd0 h ALA 241 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3gd0 h ALA 241 CO 0.61 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 3gd0 n SER 242 N -3.21 3.05 0.22 0.00 3.41 -1.26 -1.56 113.62 114.28 3gd0 n SER 242 Ca -0.02 -1.97 0.06 0.00 -0.26 0.00 0.00 58.87 56.68 3gd0 n SER 242 Cb 0.20 -0.34 0.55 0.00 -0.26 0.00 0.00 64.21 64.36 3gd0 n SER 242 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3gd0 h VAL 243 N 3.49 1.08 -0.68 -3.33 3.04 -1.84 -1.04 116.25 116.96 3gd0 h VAL 243 Ca 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 3gd0 h VAL 243 Cb 0.79 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 3gd0 h VAL 243 CO 0.00 0.10 0.00 0.23 -1.01 0.00 0.00 177.57 176.89 3gd0 n MET 244 N -4.42 3.18 -0.21 4.17 2.81 -1.26 -4.65 117.12 116.74 3gd0 n MET 244 Ca -0.02 -2.75 -0.08 0.00 -1.81 0.00 0.00 57.70 53.04 3gd0 n MET 244 Cb 0.17 -1.70 0.02 0.00 -0.71 0.00 0.00 33.22 31.00 3gd0 n MET 244 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3gd0 h ASP 245 N 4.11 0.82 -0.27 7.83 5.19 -1.51 -0.61 116.42 131.98 3gd0 h ASP 245 Ca 0.00 -0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 3gd0 h ASP 245 Cb 1.19 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.47 3gd0 h ASP 245 CO 0.10 0.78 0.15 0.44 -3.12 0.00 0.00 179.24 177.59 3gd0 h ASP 246 N 0.80 0.34 -0.38 6.45 3.32 -1.83 -0.12 116.42 125.02 3gd0 h ASP 246 Ca 0.19 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3gd0 h ASP 246 Cb 0.24 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3gd0 h ASP 246 CO -0.01 0.34 0.18 0.22 -1.72 0.00 0.00 179.24 178.25 3gd0 h TYR 247 N 0.32 0.55 -0.97 4.55 3.20 -1.86 -2.19 116.97 120.56 3gd0 h TYR 247 Ca 0.10 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.95 3gd0 h TYR 247 Cb 0.07 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 3gd0 h TYR 247 CO -0.03 0.46 0.64 0.82 -1.64 0.00 0.00 178.16 178.41 3gd0 h ILE 248 N 0.47 1.25 -0.60 1.81 2.04 -0.82 -1.31 117.51 120.35 3gd0 h ILE 248 Ca 0.13 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 3gd0 h ILE 248 Cb 0.12 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 35.99 3gd0 h ILE 248 CO -0.02 0.24 0.14 0.78 0.00 0.00 0.00 178.15 179.29 3gd0 h ASN 249 N 1.31 0.88 -0.42 1.72 2.35 -0.88 -1.03 115.58 119.50 3gd0 h ASN 249 Ca 0.36 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 3gd0 h ASN 249 Cb -0.15 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 37.97 3gd0 h ASN 249 CO -0.08 0.86 -0.01 0.03 -1.65 0.00 0.00 177.43 176.58 3gd0 h ARG 250 N 0.89 0.83 -0.28 0.81 3.08 -0.68 -0.37 114.38 118.66 3gd0 h ARG 250 Ca 0.19 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3gd0 h ARG 250 Cb 0.33 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3gd0 h ARG 250 CO 0.00 0.84 0.06 0.28 -1.07 0.00 0.00 179.97 180.08 3gd0 h VAL 251 N 0.77 1.22 -0.76 2.04 2.07 -0.85 -1.02 116.25 119.71 3gd0 h VAL 251 Ca 0.15 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 3gd0 h VAL 251 Cb 0.47 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3gd0 h VAL 251 CO 0.02 0.24 0.33 -0.50 0.02 0.00 0.00 177.57 177.69 3gd0 h TRP 252 N 0.29 1.12 -0.08 1.57 4.06 -0.96 -1.56 115.95 120.39 3gd0 h TRP 252 Ca 0.09 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 3gd0 h TRP 252 Cb 0.30 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 28.11 3gd0 h TRP 252 CO 0.02 0.83 0.03 -0.91 -3.56 0.00 0.00 178.44 174.84 3gd0 h ASN 253 N 1.09 0.11 -0.64 -3.49 2.35 -0.94 -2.60 115.58 111.47 3gd0 h ASN 253 Ca 0.26 -0.18 0.08 0.00 -0.55 0.00 0.00 56.30 55.92 3gd0 h ASN 253 Cb 0.16 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.43 3gd0 h ASN 253 CO -0.03 0.26 0.30 0.50 -1.65 0.00 0.00 177.43 176.81 3gd0 h LYS 254 N -0.04 0.52 -0.55 0.81 3.64 -0.78 -2.37 116.57 117.79 3gd0 h LYS 254 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3gd0 h LYS 254 Cb 0.18 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3gd0 h LYS 254 CO -0.00 0.34 0.00 0.66 -2.27 0.00 0.00 179.45 178.18 3gd0 n TYR 255 N -4.90 0.84 0.09 1.91 4.01 -0.62 -2.42 117.16 116.07 3gd0 n TYR 255 Ca 0.09 -0.35 -0.14 0.00 -0.16 0.00 0.00 57.90 57.34 3gd0 n TYR 255 Cb 0.24 -0.12 -0.10 0.00 -0.31 0.00 0.00 39.34 39.05 3gd0 n TYR 255 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3gd0 h THR 256 N 2.61 1.49 -0.02 -0.72 2.02 -1.02 0.17 112.91 117.45 3gd0 h THR 256 Ca 0.00 -2.90 0.00 0.00 0.77 0.00 0.00 66.41 64.28 3gd0 h THR 256 Cb 0.88 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 3gd0 h THR 256 CO 0.10 0.85 -0.15 0.61 0.37 0.00 0.00 175.52 177.30 3gd0 n GLY 257 N 1.31 0.05 3.35 2.16 0.00 -1.01 -4.68 105.19 106.38 3gd0 n GLY 257 Ca -0.07 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 3gd0 n GLY 257 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3gd0 s THR 258 N -1.55 0.05 0.30 2.61 -1.32 -1.11 -5.15 115.64 109.46 3gd0 s THR 258 Ca 0.16 -0.38 -0.28 0.00 -1.21 0.00 0.00 61.69 59.98 3gd0 s THR 258 Cb 0.13 -1.03 -0.09 0.00 -1.51 0.00 0.00 72.50 69.99 3gd0 s THR 258 CO 0.28 -0.21 0.98 -1.81 -2.21 0.00 0.00 174.62 171.65 3gd0 s ASP 259 N -2.31 7.36 -0.32 8.08 1.01 -1.26 -4.35 116.67 124.88 3gd0 s ASP 259 Ca -0.02 1.97 -0.11 0.00 0.71 0.00 0.00 52.55 55.10 3gd0 s ASP 259 Cb 0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 3gd0 s ASP 259 CO -0.06 -0.05 0.19 -0.22 0.21 0.00 0.00 175.17 175.23 3gd0 s LEU 260 N -1.72 4.25 -0.25 1.23 2.96 0.05 -4.90 118.68 120.29 3gd0 s LEU 260 Ca 0.47 -0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 53.82 3gd0 s LEU 260 Cb -0.24 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 3gd0 s LEU 260 CO 0.30 -0.20 0.16 -0.63 -1.32 0.00 0.00 176.35 174.66 3gd0 s ILE 261 N 1.66 5.33 -0.17 6.68 -1.09 0.43 0.01 121.20 134.05 3gd0 s ILE 261 Ca 0.05 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.65 3gd0 s ILE 261 Cb -0.17 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.22 3gd0 s ILE 261 CO 0.08 0.33 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.26 3gd0 s VAL 262 N 1.20 2.47 -0.57 2.92 1.01 -0.23 -0.54 120.40 126.66 3gd0 s VAL 262 Ca 0.07 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3gd0 s VAL 262 Cb -0.14 -2.04 0.14 0.00 0.00 0.00 0.00 36.38 34.34 3gd0 s VAL 262 CO 0.06 0.52 0.33 0.42 0.00 0.00 0.00 175.10 176.42 3gd0 s THR 263 N 1.04 2.80 -2.24 3.92 -4.23 -0.02 -0.84 115.64 116.06 3gd0 s THR 263 Ca -0.01 -3.46 0.19 0.00 -1.18 0.00 0.00 61.69 57.23 3gd0 s THR 263 Cb -0.15 -2.90 0.43 0.00 1.34 0.00 0.00 72.50 71.22 3gd0 s THR 263 CO -0.05 -0.85 1.47 -0.81 -0.54 0.00 0.00 174.62 173.84 3gd0 n PRO 264 N 2.94 1.89 -3.90 3.99 -0.04 -1.26 -4.36 135.00 134.26 3gd0 n PRO 264 Ca 0.08 -1.35 -0.35 0.00 -0.04 0.00 0.00 63.50 61.84 3gd0 n PRO 264 Cb 0.33 -1.39 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 3gd0 n PRO 264 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3gd0 s PHE 265 N -1.67 3.35 0.53 0.54 0.08 -1.26 -4.93 117.98 114.62 3gd0 s PHE 265 Ca 0.32 -2.05 0.23 0.00 0.12 0.00 0.00 56.93 55.55 3gd0 s PHE 265 Cb 0.17 -2.34 1.37 0.00 -0.57 0.00 0.00 43.02 41.66 3gd0 s PHE 265 CO 0.25 -0.84 2.04 0.00 -0.10 0.00 0.00 175.22 176.57 3gd0 h ALA 266 N 7.97 2.34 -0.02 5.36 0.00 -2.00 -0.77 119.26 132.15 3gd0 h ALA 266 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3gd0 h ALA 266 Cb 1.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3gd0 h ALA 266 CO 0.56 -0.47 -0.24 -0.40 0.00 0.00 0.00 179.25 178.70 3gd0 n ASP 267 N -4.39 2.24 -3.47 0.00 5.75 -1.26 -4.54 116.55 110.88 3gd0 n ASP 267 Ca 0.06 -1.63 -0.27 0.00 -0.01 0.00 0.00 54.79 52.94 3gd0 n ASP 267 Cb 0.46 0.22 -0.09 0.00 -1.03 0.00 0.00 41.12 40.69 3gd0 n ASP 267 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3gd0 n ARG 268 N 0.44 1.91 0.22 0.11 1.74 -0.29 -4.96 116.66 115.83 3gd0 n ARG 268 Ca 0.12 -4.28 0.15 0.00 -0.77 0.00 0.00 57.85 53.08 3gd0 n ARG 268 Cb 0.50 -2.03 0.75 0.00 -1.02 0.00 0.00 32.46 30.65 3gd0 n ARG 268 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3gd0 h PRO 269 N 4.47 0.00 -0.00 5.56 0.13 -1.80 -2.14 132.00 138.21 3gd0 h PRO 269 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3gd0 h PRO 269 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3gd0 h PRO 269 CO 0.72 0.00 -0.26 -0.25 -0.23 0.00 0.00 178.00 177.97 3gd0 n ASP 270 N -2.60 0.37 -4.55 1.44 8.00 -1.26 -4.75 116.55 113.19 3gd0 n ASP 270 Ca -0.01 -0.10 -0.43 0.00 0.71 0.00 0.00 54.79 54.96 3gd0 n ASP 270 Cb 0.13 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 3gd0 n ASP 270 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gd0 s VAL 271 N -2.88 4.59 0.06 2.53 1.01 -0.81 -5.02 120.40 119.89 3gd0 s VAL 271 Ca 0.16 0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.77 3gd0 s VAL 271 Cb 0.18 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 3gd0 s VAL 271 CO 0.60 -0.74 -0.18 0.00 0.00 0.00 0.00 175.10 174.78 3gd0 s ARG 272 N 3.44 1.07 -0.03 2.72 1.70 -1.26 -4.23 118.95 122.36 3gd0 s ARG 272 Ca 0.32 -0.96 0.05 0.00 -0.47 0.00 0.00 55.73 54.68 3gd0 s ARG 272 Cb -0.11 -1.18 -0.01 0.00 -0.57 0.00 0.00 34.95 33.08 3gd0 s ARG 272 CO 0.24 0.28 -0.18 0.71 -1.08 0.00 0.00 175.30 175.27 3gd0 s TYR 273 N -1.01 1.72 -0.23 5.89 2.02 -0.02 -4.15 117.35 121.56 3gd0 s TYR 273 Ca 0.04 -0.42 -0.07 0.00 -0.37 0.00 0.00 57.07 56.25 3gd0 s TYR 273 Cb -0.09 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 3gd0 s TYR 273 CO 0.02 -0.10 0.04 0.99 -1.57 0.00 0.00 175.55 174.93 3gd0 s THR 274 N -0.19 4.17 -0.09 -0.71 2.01 -0.37 -1.06 115.64 119.40 3gd0 s THR 274 Ca 0.01 -0.22 -0.02 0.00 0.31 0.00 0.00 61.69 61.77 3gd0 s THR 274 Cb -0.10 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 3gd0 s THR 274 CO 0.01 0.37 -0.01 -0.83 -0.69 0.00 0.00 174.62 173.47 3gd0 s GLY 275 N 1.43 1.82 -0.10 4.40 0.00 0.10 -1.07 107.32 113.90 3gd0 s GLY 275 Ca 0.05 -0.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.87 3gd0 s GLY 275 CO 0.02 -0.53 0.26 -1.60 0.00 0.00 0.00 173.10 171.25 3gd0 s ARG 276 N -0.75 0.29 -0.09 2.90 6.06 -0.73 -0.77 118.95 125.85 3gd0 s ARG 276 Ca 0.12 0.38 -0.25 0.00 -2.50 0.00 0.00 55.73 53.48 3gd0 s ARG 276 Cb -0.11 0.11 -0.03 0.00 0.06 0.00 0.00 34.95 34.98 3gd0 s ARG 276 CO 0.02 -0.05 0.79 0.08 -2.50 0.00 0.00 175.30 173.64 3gd0 s VAL 277 N 0.29 4.96 -0.09 7.11 1.01 0.60 -1.35 120.40 132.94 3gd0 s VAL 277 Ca -0.01 1.61 -0.06 0.00 0.00 0.00 0.00 61.98 63.51 3gd0 s VAL 277 Cb -0.03 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.26 3gd0 s VAL 277 CO -0.01 0.15 0.22 -0.94 0.00 0.00 0.00 175.10 174.52 3gd0 s SER 278 N 0.97 -0.22 -1.59 3.32 1.04 -0.39 -4.42 113.70 112.41 3gd0 s SER 278 Ca 0.40 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.27 3gd0 s SER 278 Cb -0.18 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.34 3gd0 s SER 278 CO 0.18 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.89 3gd0 n GLY 279 N 3.51 -0.10 2.37 7.32 0.00 -1.26 -2.18 105.19 114.85 3gd0 n GLY 279 Ca -0.18 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3gd0 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gd0 n GLY 280 N -0.98 0.75 3.26 -0.02 0.00 -1.26 -5.02 105.19 101.92 3gd0 n GLY 280 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 3gd0 n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gd0 s VAL 281 N -2.96 2.14 -0.44 1.61 1.01 -0.93 -4.38 120.40 116.45 3gd0 s VAL 281 Ca 0.00 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 60.71 3gd0 s VAL 281 Cb 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.61 3gd0 s VAL 281 CO 0.00 0.56 0.92 -0.22 0.00 0.00 0.00 175.10 176.36 3gd0 s LEU 282 N 0.04 4.01 -0.15 3.92 2.96 -0.36 -1.26 118.68 127.84 3gd0 s LEU 282 Ca -0.10 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 3gd0 s LEU 282 Cb -0.15 -3.20 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 3gd0 s LEU 282 CO 0.06 -1.00 -0.06 -0.13 -1.32 0.00 0.00 176.35 173.89 3gd0 s ARG 283 N 3.67 3.58 -0.17 1.98 0.52 -0.46 -0.27 118.95 127.80 3gd0 s ARG 283 Ca 0.37 -0.57 -0.07 0.00 -0.52 0.00 0.00 55.73 54.94 3gd0 s ARG 283 Cb -0.11 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 3gd0 s ARG 283 CO 0.24 0.22 0.06 -0.06 0.02 0.00 0.00 175.30 175.79 3gd0 s PHE 284 N 0.38 3.27 0.04 -0.53 0.08 -0.41 -1.78 117.98 119.03 3gd0 s PHE 284 Ca -0.06 0.11 0.04 0.00 0.12 0.00 0.00 56.93 57.15 3gd0 s PHE 284 Cb -0.15 -2.04 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 3gd0 s PHE 284 CO 0.04 0.22 -0.06 0.95 -0.10 0.00 0.00 175.22 176.26 3gd0 s THR 285 N 0.16 3.65 0.66 0.64 -4.23 -0.23 -0.56 115.64 115.73 3gd0 s THR 285 Ca 0.05 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.65 3gd0 s THR 285 Cb -0.12 -2.64 0.13 0.00 1.34 0.00 0.00 72.50 71.20 3gd0 s THR 285 CO 0.01 0.28 0.91 -0.90 -0.54 0.00 0.00 174.62 174.37 3gd0 n ASP 286 N 1.17 1.53 -0.28 3.99 5.68 -0.49 -1.24 116.55 126.91 3gd0 n ASP 286 Ca -0.14 -2.22 0.17 0.00 -0.50 0.00 0.00 54.79 52.11 3gd0 n ASP 286 Cb 0.52 -0.56 0.45 0.00 -1.14 0.00 0.00 41.12 40.40 3gd0 n ASP 286 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3gd0 h GLY 287 N -0.37 1.14 2.00 6.12 0.00 -1.91 -0.81 103.07 109.24 3gd0 h GLY 287 Ca -0.30 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3gd0 h GLY 287 CO 0.35 -0.02 0.00 -1.14 0.00 0.00 0.00 176.54 175.74 3gd0 n SER 288 N -4.58 0.29 0.00 0.19 3.41 -1.26 -4.88 113.62 106.79 3gd0 n SER 288 Ca 0.21 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 3gd0 n SER 288 Cb 0.66 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3gd0 n SER 288 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gd0 n GLY 289 N 0.98 0.33 3.76 5.00 0.00 -0.31 -5.08 105.19 109.87 3gd0 n GLY 289 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3gd0 n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gd0 s ALA 290 N -2.00 3.40 -0.17 4.61 0.00 -1.26 -4.75 121.76 121.58 3gd0 s ALA 290 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.55 3gd0 s ALA 290 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 3gd0 s ALA 290 CO 0.00 -0.15 1.22 0.08 0.00 0.00 0.00 175.76 176.92 3gd0 s VAL 291 N -1.17 4.35 -0.07 0.00 1.01 -1.26 -1.39 120.40 121.86 3gd0 s VAL 291 Ca 0.45 1.63 0.15 0.00 0.00 0.00 0.00 61.98 64.21 3gd0 s VAL 291 Cb -0.32 -4.05 -0.23 0.00 0.00 0.00 0.00 36.38 31.78 3gd0 s VAL 291 CO 0.40 -0.14 0.24 1.33 0.00 0.00 0.00 175.10 176.93 3gd0 n VAL 292 N 5.35 0.41 -3.51 2.92 0.24 0.28 -4.98 118.33 119.04 3gd0 n VAL 292 Ca 0.14 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.34 61.81 3gd0 n VAL 292 Cb 0.45 -0.16 -0.05 0.00 -1.47 0.00 0.00 33.84 32.61 3gd0 n VAL 292 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3gd0 s THR 293 N -2.83 0.00 0.04 3.34 -1.32 -1.24 -4.76 115.64 108.87 3gd0 s THR 293 Ca -0.07 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.44 3gd0 s THR 293 Cb 0.08 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.05 3gd0 s THR 293 CO 0.66 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 173.39 3gd0 s THR 294 N -1.82 0.70 -0.06 5.08 -4.23 -1.26 -1.29 115.64 112.77 3gd0 s THR 294 Ca -0.05 -1.02 0.05 0.00 -1.18 0.00 0.00 61.69 59.49 3gd0 s THR 294 Cb -0.00 -0.71 -0.00 0.00 1.34 0.00 0.00 72.50 73.12 3gd0 s THR 294 CO 0.02 -0.25 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.29 3gd0 s PHE 295 N -1.15 2.06 0.54 3.99 0.08 0.63 -4.97 117.98 119.15 3gd0 s PHE 295 Ca -0.06 -0.66 -0.07 0.00 0.12 0.00 0.00 56.93 56.26 3gd0 s PHE 295 Cb -0.09 -1.38 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 3gd0 s PHE 295 CO 0.01 -0.23 0.89 -0.65 -0.10 0.00 0.00 175.22 175.13 3gd0 s GLN 296 N 0.07 3.52 0.02 0.44 -1.52 -1.26 -1.23 119.66 119.71 3gd0 s GLN 296 Ca -0.07 0.40 -0.32 0.00 -1.95 0.00 0.00 55.36 53.42 3gd0 s GLN 296 Cb -0.14 -2.25 -0.11 0.00 -0.22 0.00 0.00 33.01 30.29 3gd0 s GLN 296 CO 0.04 -0.38 1.88 1.17 -0.25 0.00 0.00 175.29 177.75 3gd0 n LYS 297 N -2.47 2.55 -1.81 2.91 4.81 -1.26 -4.93 118.16 117.96 3gd0 n LYS 297 Ca 0.03 0.93 -0.30 0.00 -0.87 0.00 0.00 58.31 58.11 3gd0 n LYS 297 Cb 0.55 -2.82 0.07 0.00 0.02 0.00 0.00 35.03 32.85 3gd0 n LYS 297 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3gd0 s PRO 298 N 3.64 2.35 0.02 1.64 0.04 -1.26 -5.05 135.00 136.38 3gd0 s PRO 298 Ca 0.88 0.38 0.00 0.00 0.04 0.00 0.00 61.00 62.30 3gd0 s PRO 298 Cb -0.56 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.01 3gd0 s PRO 298 CO 0.44 -1.38 0.00 -0.40 0.04 0.00 0.00 177.00 175.71 3gd0 n ASP 299 N -3.22 1.84 -0.07 6.66 5.75 -1.26 -4.96 116.55 121.28 3gd0 n ASP 299 Ca 0.07 -1.10 -0.13 0.00 -0.01 0.00 0.00 54.79 53.63 3gd0 n ASP 299 Cb 0.58 0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.63 3gd0 n ASP 299 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gd0 h ALA 300 N 0.95 0.29 -0.87 2.12 0.00 -1.59 -2.11 119.26 118.05 3gd0 h ALA 300 Ca -0.02 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.58 3gd0 h ALA 300 Cb 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3gd0 h ALA 300 CO 0.03 0.20 0.56 1.03 0.00 0.00 0.00 179.25 181.08 3gd0 h SER 301 N 0.15 0.94 -0.52 0.00 0.87 -1.92 0.82 113.55 113.90 3gd0 h SER 301 Ca 0.03 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3gd0 h SER 301 Cb 0.71 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 3gd0 h SER 301 CO 0.05 0.65 0.32 0.28 -0.53 0.00 0.00 176.83 177.60 3gd0 h SER 302 N 1.11 0.62 0.30 6.23 0.02 -1.70 -0.06 113.55 120.07 3gd0 h SER 302 Ca 0.34 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 3gd0 h SER 302 Cb -0.02 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.37 3gd0 h SER 302 CO -0.11 0.49 -0.15 0.58 -1.14 0.00 0.00 176.83 176.50 3gd0 h VAL 303 N 0.70 0.57 0.00 2.27 2.07 -1.05 -1.30 116.25 119.50 3gd0 h VAL 303 Ca 0.19 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 3gd0 h VAL 303 Cb -0.02 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3gd0 h VAL 303 CO -0.04 0.12 -0.25 -0.26 0.02 0.00 0.00 177.57 177.17 3gd0 h PHE 304 N -0.91 0.00 -0.02 1.57 0.04 -0.83 -2.63 116.94 114.16 3gd0 h PHE 304 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 3gd0 h PHE 304 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 3gd0 h PHE 304 CO 0.04 0.25 -0.19 0.41 -0.60 0.00 0.00 178.31 178.22 3gd0 n GLY 305 N -0.70 0.48 3.92 -1.45 0.00 -0.04 -4.52 105.19 102.87 3gd0 n GLY 305 Ca -0.02 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 3gd0 n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gd0 n HIS 307 N -4.39 -0.90 0.00 0.00 1.44 -0.96 -4.49 115.22 105.91 3gd0 n HIS 307 Ca -0.28 -0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.41 3gd0 n HIS 307 Cb 0.67 0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.79 3gd0 n HIS 307 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3gd0 n ARG 308 N -0.01 0.00 0.00 -1.40 1.74 -1.26 -0.89 116.66 114.85 3gd0 n ARG 308 Ca -0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 3gd0 n ARG 308 Cb 0.01 0.00 0.48 0.00 -1.02 0.00 0.00 32.46 31.92 3gd0 n ARG 308 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3gd0 n LEU 309 N 0.00 0.01 -1.42 0.55 4.77 -1.26 -2.09 117.00 117.56 3gd0 n LEU 309 Ca 0.00 0.50 -0.11 0.00 -0.03 0.00 0.00 56.01 56.37 3gd0 n LEU 309 Cb 0.00 -0.50 0.13 0.00 -2.33 0.00 0.00 43.42 40.72 3gd0 n LEU 309 CO 0.00 -0.12 0.50 0.18 -1.33 0.00 0.00 177.39 176.63 3gd0 n LEU 310 N -1.51 4.37 -4.69 2.23 4.77 -0.06 -4.64 117.00 117.47 3gd0 n LEU 310 Ca 0.05 -4.19 -0.42 0.00 -0.03 0.00 0.00 56.01 51.42 3gd0 n LEU 310 Cb 0.26 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3gd0 n LEU 310 CO 0.21 1.61 0.86 -0.90 -1.33 0.00 0.00 177.39 177.83 3gd0 n ASP 311 N -0.97 2.54 -3.66 -1.43 5.75 -0.89 -3.50 116.55 114.40 3gd0 n ASP 311 Ca 0.36 1.18 -0.27 0.00 -0.01 0.00 0.00 54.79 56.05 3gd0 n ASP 311 Cb 0.90 -1.47 -0.11 0.00 -1.03 0.00 0.00 41.12 39.42 3gd0 n ASP 311 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gd0 n ALA 312 N 0.20 3.30 -0.27 2.12 0.00 -1.26 -4.82 120.51 119.78 3gd0 n ALA 312 Ca 0.06 -4.12 0.00 0.00 0.00 0.00 0.00 53.44 49.38 3gd0 n ALA 312 Cb 0.36 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.89 3gd0 n ALA 312 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3gd0 n PRO 313 N 2.00 0.00 0.03 0.00 -0.04 -1.26 -4.79 135.00 130.95 3gd0 n PRO 313 Ca 0.24 0.37 0.02 0.00 -0.04 0.00 0.00 63.50 64.08 3gd0 n PRO 313 Cb 0.40 -1.22 0.08 0.00 -0.04 0.00 0.00 33.50 32.73 3gd0 n PRO 313 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3gd0 n VAL 317 N -1.60 1.20 -0.29 0.52 0.24 -1.26 -3.46 118.33 113.69 3gd0 n VAL 317 Ca 0.00 0.55 0.05 0.00 -2.04 0.00 0.00 64.34 62.90 3gd0 n VAL 317 Cb 0.00 -1.55 0.26 0.00 -1.47 0.00 0.00 33.84 31.08 3gd0 n VAL 317 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3gd0 h ARG 318 N 0.00 0.95 0.20 7.34 2.43 -1.98 -3.27 114.38 120.04 3gd0 h ARG 318 Ca 0.00 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3gd0 h ARG 318 Cb 0.37 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 3gd0 h ARG 318 CO 0.00 0.63 -0.34 0.78 -1.51 0.00 0.00 179.97 179.53 3gd0 h GLY 319 N 0.98 -0.70 1.47 2.80 0.00 -1.86 0.12 103.07 105.87 3gd0 h GLY 319 Ca 0.38 0.40 -0.02 0.00 0.00 0.00 0.00 47.33 48.09 3gd0 h GLY 319 CO -0.14 -0.27 0.24 -2.55 0.00 0.00 0.00 176.54 173.82 3gd0 h PRO 320 N -0.62 0.69 -0.10 4.80 0.11 -1.83 -1.03 132.00 134.02 3gd0 h PRO 320 Ca 0.01 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 3gd0 h PRO 320 Cb 0.61 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 3gd0 h PRO 320 CO -0.15 0.54 -0.05 0.82 -0.21 0.00 0.00 178.00 178.95 3gd0 h ILE 321 N 0.69 1.33 -0.73 4.15 2.04 -1.48 -2.73 117.51 120.78 3gd0 h ILE 321 Ca 0.17 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.98 3gd0 h ILE 321 Cb 0.08 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3gd0 h ILE 321 CO -0.02 0.31 0.45 0.28 0.00 0.00 0.00 178.15 179.17 3gd0 h SER 322 N -0.17 0.73 -0.65 1.72 0.02 -0.55 -1.48 113.55 113.18 3gd0 h SER 322 Ca 0.02 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 3gd0 h SER 322 Cb 0.51 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 3gd0 h SER 322 CO 0.02 0.50 0.39 0.03 -1.14 0.00 0.00 176.83 176.62 3gd0 h ARG 323 N 0.87 0.72 -0.29 3.45 3.08 -1.18 0.11 114.38 121.14 3gd0 h ARG 323 Ca 0.30 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3gd0 h ARG 323 Cb 0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3gd0 h ARG 323 CO -0.13 0.48 0.19 1.15 -1.07 0.00 0.00 179.97 180.59 3gd0 h THR 324 N 0.74 1.07 -0.74 2.04 2.02 -1.12 -2.42 112.91 114.49 3gd0 h THR 324 Ca 0.27 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.29 3gd0 h THR 324 Cb 0.08 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 3gd0 h THR 324 CO -0.13 0.07 0.31 -0.07 0.37 0.00 0.00 175.52 176.07 3gd0 h LEU 325 N 0.38 1.01 -0.32 2.58 3.38 -0.83 -1.73 115.31 119.78 3gd0 h LEU 325 Ca 0.11 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.97 3gd0 h LEU 325 Cb -0.04 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.40 3gd0 h LEU 325 CO -0.03 0.89 0.01 0.00 0.09 0.00 0.00 178.44 179.40 3gd0 h ALA 327 N 1.27 0.83 -0.67 0.00 0.00 -1.25 -0.86 119.26 118.58 3gd0 h ALA 327 Ca 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3gd0 h ALA 327 Cb 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3gd0 h ALA 327 CO -0.25 0.56 0.31 0.78 0.00 0.00 0.00 179.25 180.66 3gd0 h GLY 328 N 0.93 1.02 0.73 0.00 0.00 -0.70 -0.77 103.07 104.28 3gd0 h GLY 328 Ca 0.19 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 3gd0 h GLY 328 CO 0.01 0.47 -0.30 0.74 0.00 0.00 0.00 176.54 177.45 3gd0 h PHE 329 N 0.94 0.49 -0.49 5.60 0.04 -0.64 0.21 116.94 123.10 3gd0 h PHE 329 Ca 0.23 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 3gd0 h PHE 329 Cb 0.11 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 3gd0 h PHE 329 CO 0.01 0.92 0.12 -0.91 -0.60 0.00 0.00 178.31 177.84 3gd0 h ASN 330 N -0.07 0.68 0.02 2.17 2.35 -1.02 -2.23 115.58 117.48 3gd0 h ASN 330 Ca -0.01 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3gd0 h ASN 330 Cb 0.93 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3gd0 h ASN 330 CO 0.06 0.68 -0.05 0.54 -1.65 0.00 0.00 177.43 177.02 3gd0 n ARG 331 N -4.29 1.57 -4.00 0.81 1.74 -0.31 -2.51 116.66 109.67 3gd0 n ARG 331 Ca 0.03 -0.95 -0.35 0.00 -0.77 0.00 0.00 57.85 55.82 3gd0 n ARG 331 Cb 0.21 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 3gd0 n ARG 331 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3gd0 n THR 332 N 0.11 -3.27 0.39 0.55 -2.24 -0.44 -0.87 114.28 108.51 3gd0 n THR 332 Ca 0.18 -0.65 0.04 0.00 -2.27 0.00 0.00 64.05 61.35 3gd0 n THR 332 Cb 0.37 -2.65 0.00 0.00 -2.10 0.00 0.00 70.33 65.95 3gd0 n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3gd0 n THR 333 N -4.60 0.00 -0.23 4.28 -2.24 -0.07 -4.71 114.28 106.71 3gd0 n THR 333 Ca -0.20 -0.42 -0.08 0.00 -2.27 0.00 0.00 64.05 61.08 3gd0 n THR 333 Cb 0.63 1.11 0.04 0.00 -2.10 0.00 0.00 70.33 70.01 3gd0 n THR 333 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3gd0 h LEU 334 N 1.08 1.07 -0.59 3.22 3.38 -1.81 -1.13 115.31 120.53 3gd0 h LEU 334 Ca 0.00 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 3gd0 h LEU 334 Cb 0.31 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3gd0 h LEU 334 CO 0.00 1.08 0.17 -0.07 0.09 0.00 0.00 178.44 179.71 3gd0 h LEU 335 N 1.02 0.88 0.00 1.67 3.38 -1.91 -3.29 115.31 117.05 3gd0 h LEU 335 Ca 0.19 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 3gd0 h LEU 335 Cb 0.50 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3gd0 h LEU 335 CO 0.02 0.86 -0.72 0.00 0.09 0.00 0.00 178.44 178.69 3gd0 h ALA 336 N 1.05 0.60 -3.22 1.53 0.00 -1.79 -3.43 119.26 113.99 3gd0 h ALA 336 Ca 0.19 -0.61 -0.54 0.00 0.00 0.00 0.00 54.91 53.95 3gd0 h ALA 336 Cb 0.31 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.65 3gd0 h ALA 336 CO -0.00 0.81 -0.76 1.21 0.00 0.00 0.00 179.25 180.51 3gd0 s ASN 337 N -6.45 3.26 0.00 0.00 2.47 -0.45 -5.00 114.94 108.77 3gd0 s ASN 337 Ca 0.03 -1.06 0.31 0.00 0.42 0.00 0.00 52.86 52.55 3gd0 s ASN 337 Cb 0.08 -0.66 1.60 0.00 -1.45 0.00 0.00 41.25 40.82 3gd0 s ASN 337 CO 0.77 -0.34 2.06 -0.81 -3.72 0.00 0.00 177.10 175.06 3gd0 n PRO 338 N 5.00 1.22 -3.79 0.43 -0.04 -1.26 -4.45 135.00 132.11 3gd0 n PRO 338 Ca -0.07 -0.33 -0.35 0.00 -0.04 0.00 0.00 63.50 62.71 3gd0 n PRO 338 Cb 0.45 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 3gd0 n PRO 338 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3gd0 s HIS 339 N -2.01 3.39 0.08 0.54 3.76 -1.26 -0.43 115.29 119.37 3gd0 s HIS 339 Ca 0.44 -2.80 0.02 0.00 -0.15 0.00 0.00 55.06 52.57 3gd0 s HIS 339 Cb 0.22 -3.11 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 3gd0 s HIS 339 CO 0.36 -0.84 0.16 -0.65 -0.85 0.00 0.00 174.74 172.92 3gd0 s GLN 340 N 0.04 3.17 0.72 1.40 -1.52 0.29 -4.32 119.66 119.45 3gd0 s GLN 340 Ca 0.16 -0.59 -0.11 0.00 -1.95 0.00 0.00 55.36 52.87 3gd0 s GLN 340 Cb -0.22 -2.88 0.02 0.00 -0.22 0.00 0.00 33.01 29.72 3gd0 s GLN 340 CO -0.03 0.57 1.08 -1.25 -0.25 0.00 0.00 175.29 175.42 3gd0 s PRO 341 N -2.57 2.73 0.59 2.91 0.04 -1.26 -0.84 135.00 136.59 3gd0 s PRO 341 Ca 0.32 0.65 -0.19 0.00 0.04 0.00 0.00 61.00 61.81 3gd0 s PRO 341 Cb -0.12 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 3gd0 s PRO 341 CO 0.25 -1.17 1.11 -0.25 0.04 0.00 0.00 177.00 176.98 3gd0 n ASP 342 N -3.13 1.43 -0.15 6.66 8.00 -1.26 -4.94 116.55 123.16 3gd0 n ASP 342 Ca 0.07 0.86 0.11 0.00 0.71 0.00 0.00 54.79 56.54 3gd0 n ASP 342 Cb 0.56 -1.45 0.09 0.00 -0.02 0.00 0.00 41.12 40.29 3gd0 n ASP 342 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3gd0 n ARG 343 N -1.08 0.41 -3.96 -1.24 1.74 -1.26 -4.82 116.66 106.45 3gd0 n ARG 343 Ca 0.13 -0.30 -0.09 0.00 -0.77 0.00 0.00 57.85 56.82 3gd0 n ARG 343 Cb 0.46 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.36 3gd0 n ARG 343 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3gd0 s SER 344 N -2.80 -0.12 0.00 0.55 1.04 -1.26 -5.05 113.70 106.05 3gd0 s SER 344 Ca 0.14 -0.85 0.24 0.00 0.48 0.00 0.00 55.95 55.96 3gd0 s SER 344 Cb 0.17 0.60 0.89 0.00 0.10 0.00 0.00 66.02 67.79 3gd0 s SER 344 CO 0.70 -1.16 1.64 0.00 0.98 0.00 0.00 173.24 175.40 3gd0 n ALA 345 N -0.38 2.55 0.04 5.32 0.00 -1.26 -4.47 120.51 122.31 3gd0 n ALA 345 Ca -0.03 -0.49 0.10 0.00 0.00 0.00 0.00 53.44 53.02 3gd0 n ALA 345 Cb 0.62 -1.12 0.54 0.00 0.00 0.00 0.00 19.45 19.48 3gd0 n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gd0 h ALA 346 N 4.21 1.99 -0.70 0.00 0.00 -2.02 -1.75 119.26 120.98 3gd0 h ALA 346 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gd0 h ALA 346 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3gd0 h ALA 346 CO 0.00 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.61 3gd0 n GLY 347 N -1.53 2.60 3.77 0.00 0.00 -1.26 -4.98 105.19 103.79 3gd0 n GLY 347 Ca 0.04 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 3gd0 n GLY 347 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gd0 s PHE 348 N -1.46 3.35 -1.41 1.61 0.08 -0.66 -4.15 117.98 115.34 3gd0 s PHE 348 Ca 0.51 1.65 -0.02 0.00 0.12 0.00 0.00 56.93 59.19 3gd0 s PHE 348 Cb 0.30 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.53 3gd0 s PHE 348 CO 0.29 -0.71 0.32 0.66 -0.10 0.00 0.00 175.22 175.69 3gd0 n TYR 349 N 0.40 -1.37 0.06 0.36 4.01 -0.05 -4.91 117.16 115.66 3gd0 n TYR 349 Ca 0.03 0.28 0.11 0.00 -0.16 0.00 0.00 57.90 58.15 3gd0 n TYR 349 Cb 0.47 -3.84 -0.07 0.00 -0.31 0.00 0.00 39.34 35.59 3gd0 n TYR 349 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3gd0 n GLN 350 N -3.24 0.63 -2.27 -0.72 1.13 -1.26 -4.93 117.38 106.71 3gd0 n GLN 350 Ca -0.14 -0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.55 3gd0 n GLN 350 Cb 0.63 -1.71 -0.01 0.00 0.11 0.00 0.00 30.24 29.26 3gd0 n GLN 350 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3gd0 s GLU 351 N -3.41 3.82 0.37 -1.09 0.41 -1.26 -4.94 118.70 112.60 3gd0 s GLU 351 Ca -0.04 1.78 0.08 0.00 -0.41 0.00 0.00 54.97 56.38 3gd0 s GLU 351 Cb 0.11 -2.46 0.80 0.00 -1.78 0.00 0.00 34.13 30.81 3gd0 s GLU 351 CO 0.84 -0.50 1.93 -1.00 -0.49 0.00 0.00 175.26 176.04 3gd0 h PRO 352 N 2.16 0.68 -5.05 0.39 0.13 -2.01 -3.35 132.00 124.95 3gd0 h PRO 352 Ca -0.49 -0.04 -0.66 0.00 -0.87 0.00 0.00 66.00 63.94 3gd0 h PRO 352 Cb 1.24 -0.15 -0.27 0.00 0.13 0.00 0.00 31.00 31.95 3gd0 h PRO 352 CO 0.61 0.45 -0.72 0.08 -0.23 0.00 0.00 178.00 178.18 3gd0 s VAL 353 N -5.64 3.41 0.32 1.56 1.01 -1.26 -5.06 120.40 114.74 3gd0 s VAL 353 Ca -0.10 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 3gd0 s VAL 353 Cb 0.20 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 34.09 3gd0 s VAL 353 CO 0.78 0.43 0.63 1.07 0.00 0.00 0.00 175.10 178.01 3gd0 n THR 354 N 4.59 0.00 -2.45 3.92 5.66 -1.26 -4.98 114.28 119.77 3gd0 n THR 354 Ca -0.18 -0.80 -0.38 0.00 -3.05 0.00 0.00 64.05 59.64 3gd0 n THR 354 Cb 0.51 0.80 -0.03 0.00 -1.55 0.00 0.00 70.33 70.06 3gd0 n THR 354 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 3gd0 s ASN 355 N -2.66 6.23 0.38 1.09 3.84 -1.05 -4.79 114.94 117.98 3gd0 s ASN 355 Ca 0.13 -1.46 0.11 0.00 0.21 0.00 0.00 52.86 51.85 3gd0 s ASN 355 Cb -0.04 -2.57 0.75 0.00 -0.55 0.00 0.00 41.25 38.84 3gd0 s ASN 355 CO 0.10 -1.76 1.86 0.45 -2.79 0.00 0.00 177.10 174.95 3gd0 h HIS 356 N 9.75 0.10 0.01 0.43 3.86 -1.97 -1.08 115.15 126.25 3gd0 h HIS 356 Ca 0.22 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 3gd0 h HIS 356 Cb 0.99 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 3gd0 h HIS 356 CO 1.29 0.37 -0.03 -0.92 0.86 0.00 0.00 177.93 179.50 3gd0 h TYR 357 N 0.09 -0.07 -0.61 2.45 3.20 -1.97 0.01 116.97 120.06 3gd0 h TYR 357 Ca 0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3gd0 h TYR 357 Cb 0.55 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 3gd0 h TYR 357 CO 0.00 -0.05 0.21 0.00 -1.64 0.00 0.00 178.16 176.69 3gd0 h ALA 358 N 0.94 0.80 -0.07 1.82 0.00 -1.74 -1.82 119.26 119.18 3gd0 h ALA 358 Ca 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.76 3gd0 h ALA 358 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3gd0 h ALA 358 CO -0.03 0.45 -0.11 -0.09 0.00 0.00 0.00 179.25 179.47 3gd0 h ARG 359 N 0.86 -0.14 -0.46 0.00 2.43 -0.91 -1.24 114.38 114.92 3gd0 h ARG 359 Ca 0.20 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3gd0 h ARG 359 Cb 0.26 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3gd0 h ARG 359 CO -0.01 -0.09 0.12 0.82 -1.51 0.00 0.00 179.97 179.29 3gd0 h ILE 360 N -0.15 1.23 -0.30 1.20 2.04 -0.90 -2.03 117.51 118.61 3gd0 h ILE 360 Ca 0.06 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 3gd0 h ILE 360 Cb 0.24 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3gd0 h ILE 360 CO -0.16 0.29 0.02 0.40 0.00 0.00 0.00 178.15 178.70 3gd0 h ILE 361 N 0.60 1.25 -0.97 -0.67 2.04 -1.16 -2.56 117.51 116.05 3gd0 h ILE 361 Ca 0.14 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.15 3gd0 h ILE 361 Cb 0.31 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 3gd0 h ILE 361 CO 0.00 0.28 0.64 0.45 0.00 0.00 0.00 178.15 179.52 3gd0 h HIS 362 N 0.31 1.20 0.00 1.37 3.86 -1.15 -1.74 115.15 119.01 3gd0 h HIS 362 Ca 0.09 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3gd0 h HIS 362 Cb 0.39 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 3gd0 h HIS 362 CO 0.03 0.73 -0.14 0.00 0.86 0.00 0.00 177.93 179.41 3gd0 h ALA 363 N 1.41 1.35 -0.03 2.45 0.00 -1.14 -2.83 119.26 120.47 3gd0 h ALA 363 Ca 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3gd0 h ALA 363 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3gd0 h ALA 363 CO -0.09 0.17 0.00 0.72 0.00 0.00 0.00 179.25 180.05 3gd0 n HIS 364 N -3.76 0.00 -3.08 0.00 8.25 -0.70 -4.91 115.22 111.03 3gd0 n HIS 364 Ca -0.02 -0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.04 3gd0 n HIS 364 Cb 0.25 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.30 3gd0 n HIS 364 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3gd0 s MET 365 N -1.94 4.42 0.29 -0.41 -1.94 -0.90 -0.81 119.30 118.00 3gd0 s MET 365 Ca 0.27 0.91 0.02 0.00 -1.71 0.00 0.00 55.69 55.19 3gd0 s MET 365 Cb 0.20 -3.37 0.59 0.00 2.01 0.00 0.00 34.83 34.25 3gd0 s MET 365 CO 0.29 0.28 1.82 0.00 -0.01 0.00 0.00 175.02 177.41 3gd0 h ALA 366 N 5.81 1.54 -0.46 3.03 0.00 -1.15 -1.73 119.26 126.30 3gd0 h ALA 366 Ca -0.44 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3gd0 h ALA 366 Cb 1.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3gd0 h ALA 366 CO 0.71 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.74 3gd0 n ASP 367 N -4.65 3.30 0.00 0.00 5.68 -1.26 -4.94 116.55 114.68 3gd0 n ASP 367 Ca 0.20 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 3gd0 n ASP 367 Cb 0.39 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 3gd0 n ASP 367 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gd0 n GLY 368 N 1.49 1.02 3.92 6.12 0.00 -0.65 -5.00 105.19 112.08 3gd0 n GLY 368 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 3gd0 n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gd0 s LYS 369 N -0.25 3.51 0.07 1.61 1.02 -1.26 -4.81 119.74 119.63 3gd0 s LYS 369 Ca 0.00 -0.34 -0.27 0.00 0.02 0.00 0.00 55.97 55.38 3gd0 s LYS 369 Cb 0.00 -2.91 0.08 0.00 -0.52 0.00 0.00 37.83 34.49 3gd0 s LYS 369 CO 0.00 0.48 0.92 0.00 -0.92 0.00 0.00 175.35 175.83 3gd0 s ALA 370 N -1.72 -1.75 -0.84 5.17 0.00 -0.91 -4.57 121.76 117.14 3gd0 s ALA 370 Ca 0.38 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.95 3gd0 s ALA 370 Cb -0.12 0.53 0.24 0.00 0.00 0.00 0.00 23.12 23.77 3gd0 s ALA 370 CO 0.28 -0.85 0.85 0.66 0.00 0.00 0.00 175.76 176.70 3gd0 n TYR 371 N -0.35 3.65 0.13 0.00 4.01 -1.26 -3.30 117.16 120.04 3gd0 n TYR 371 Ca -0.08 -3.92 0.02 0.00 -0.16 0.00 0.00 57.90 53.77 3gd0 n TYR 371 Cb 0.61 -0.94 0.02 0.00 -0.31 0.00 0.00 39.34 38.72 3gd0 n TYR 371 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3gd0 h GLY 372 N 5.33 0.00 -2.26 2.72 0.00 -1.92 -1.15 103.07 105.79 3gd0 h GLY 372 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 3gd0 h GLY 372 CO 0.91 0.00 -0.16 -0.11 0.00 0.00 0.00 176.54 177.18 3gd0 s PHE 373 N -2.96 0.43 0.36 5.60 -0.12 -1.26 -4.62 117.98 115.41 3gd0 s PHE 373 Ca 0.04 -0.78 0.04 0.00 -0.05 0.00 0.00 56.93 56.17 3gd0 s PHE 373 Cb 0.08 0.13 0.71 0.00 -0.63 0.00 0.00 43.02 43.30 3gd0 s PHE 373 CO 0.75 -0.97 2.00 0.00 -0.05 0.00 0.00 175.22 176.95 3gd0 h ALA 374 N 2.28 1.63 -0.73 1.99 0.00 -1.89 -2.48 119.26 120.06 3gd0 h ALA 374 Ca -0.27 -0.03 -0.43 0.00 0.00 0.00 0.00 54.91 54.18 3gd0 h ALA 374 Cb 1.25 -0.22 -0.24 0.00 0.00 0.00 0.00 17.79 18.57 3gd0 h ALA 374 CO 0.37 0.31 0.25 1.19 0.00 0.00 0.00 179.25 181.36 3gd0 n PHE 375 N -4.46 2.32 0.19 0.00 3.72 -1.26 -4.54 117.46 113.43 3gd0 n PHE 375 Ca 0.08 -2.05 0.03 0.00 -0.05 0.00 0.00 57.45 55.46 3gd0 n PHE 375 Cb 0.12 -0.81 0.16 0.00 -0.94 0.00 0.00 39.48 38.00 3gd0 n PHE 375 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3gd0 n ASP 376 N -1.04 0.07 0.07 4.37 -0.08 -0.94 -1.54 116.55 117.45 3gd0 n ASP 376 Ca 0.49 0.52 0.11 0.00 -1.51 0.00 0.00 54.79 54.41 3gd0 n ASP 376 Cb 1.15 -0.54 0.45 0.00 2.34 0.00 0.00 41.12 44.52 3gd0 n ASP 376 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 3gd0 n ASP 377 N -1.58 0.40 -4.69 1.67 5.75 -1.26 -2.84 116.55 113.99 3gd0 n ASP 377 Ca 0.01 0.57 -0.42 0.00 -0.01 0.00 0.00 54.79 54.94 3gd0 n ASP 377 Cb 0.07 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.46 3gd0 n ASP 377 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3gd0 s VAL 378 N -3.12 2.70 0.00 2.12 1.01 -0.59 -0.88 120.40 121.64 3gd0 s VAL 378 Ca 0.08 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.28 3gd0 s VAL 378 Cb 0.12 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3gd0 s VAL 378 CO 0.44 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.15 3gd0 n GLY 379 N 4.13 0.62 3.23 4.51 0.00 -1.26 -4.11 105.19 112.31 3gd0 n GLY 379 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 3gd0 n GLY 379 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gd0 n HIS 380 N -2.45 -2.10 -0.50 1.61 -0.00 -0.06 -4.94 115.22 106.79 3gd0 n HIS 380 Ca 0.00 0.86 0.07 0.00 -0.00 0.00 0.00 57.72 58.64 3gd0 n HIS 380 Cb 0.04 -4.67 0.19 0.00 -0.00 0.00 0.00 29.99 25.55 3gd0 n HIS 380 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 3gd0 n HIS 381 N -3.72 0.61 -3.70 4.41 8.25 -1.13 -5.03 115.22 114.92 3gd0 n HIS 381 Ca -0.22 -0.66 -0.32 0.00 -0.26 0.00 0.00 57.72 56.27 3gd0 n HIS 381 Cb 0.65 -0.14 -0.05 0.00 1.12 0.00 0.00 29.99 31.57 3gd0 n HIS 381 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 3gd0 s GLU 382 N -1.74 3.60 -1.34 -0.41 1.03 -1.18 -2.15 118.70 116.52 3gd0 s GLU 382 Ca 0.29 -0.11 -0.14 0.00 0.03 0.00 0.00 54.97 55.04 3gd0 s GLU 382 Cb 0.20 -2.88 0.10 0.00 -0.80 0.00 0.00 34.13 30.75 3gd0 s GLU 382 CO 0.12 0.49 1.88 -1.13 -1.33 0.00 0.00 175.26 175.29 3gd0 n SER 383 N 0.17 4.66 -4.04 0.83 3.41 -1.21 -4.61 113.62 112.83 3gd0 n SER 383 Ca -0.03 -2.94 -0.18 0.00 -0.26 0.00 0.00 58.87 55.46 3gd0 n SER 383 Cb 0.52 -1.64 -0.14 0.00 -0.26 0.00 0.00 64.21 62.68 3gd0 n SER 383 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3gd0 s LEU 384 N 2.29 2.05 0.15 1.04 0.20 -1.26 -1.24 118.68 121.90 3gd0 s LEU 384 Ca 0.47 -0.21 0.10 0.00 0.69 0.00 0.00 54.13 55.17 3gd0 s LEU 384 Cb 0.07 -0.46 -0.04 0.00 -0.43 0.00 0.00 46.19 45.33 3gd0 s LEU 384 CO -0.00 0.09 -0.23 0.68 -0.29 0.00 0.00 176.35 176.60 3gd0 s VAL 385 N -0.34 2.03 -0.04 1.68 -7.23 -0.53 -5.00 120.40 110.97 3gd0 s VAL 385 Ca 0.03 -1.81 -0.09 0.00 -1.81 0.00 0.00 61.98 58.30 3gd0 s VAL 385 Cb -0.04 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 35.04 3gd0 s VAL 385 CO -0.00 -0.09 0.21 -2.28 -0.31 0.00 0.00 175.10 172.62 3gd0 s HIS 386 N -1.46 -0.13 -0.02 2.82 5.04 -1.26 -1.51 115.29 118.77 3gd0 s HIS 386 Ca 0.14 0.27 -0.09 0.00 -1.54 0.00 0.00 55.06 53.84 3gd0 s HIS 386 Cb -0.09 0.04 0.01 0.00 0.04 0.00 0.00 32.58 32.58 3gd0 s HIS 386 CO 0.07 -0.23 0.20 0.34 -2.34 0.00 0.00 174.74 172.77 3gd0 s ASP 387 N -0.71 -0.07 0.34 9.88 2.15 -0.75 -5.01 116.67 122.50 3gd0 s ASP 387 Ca -0.08 -0.02 0.24 0.00 0.43 0.00 0.00 52.55 53.12 3gd0 s ASP 387 Cb -0.04 0.27 0.56 0.00 -0.30 0.00 0.00 42.92 43.41 3gd0 s ASP 387 CO 0.02 -0.34 1.69 1.23 -0.17 0.00 0.00 175.17 177.59 3gd0 h GLY 388 N 4.43 0.00 -5.93 2.66 0.00 -1.86 -0.68 103.07 101.70 3gd0 h GLY 388 Ca -0.30 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.57 3gd0 h GLY 388 CO 0.40 0.00 -1.15 1.34 0.00 0.00 0.00 176.54 177.12 3gd0 n ASP 389 N -2.73 0.64 -4.77 0.19 2.03 -1.26 -3.83 116.55 106.82 3gd0 n ASP 389 Ca 0.05 -3.05 -0.39 0.00 0.52 0.00 0.00 54.79 51.91 3gd0 n ASP 389 Cb 0.48 -0.46 -0.01 0.00 -0.72 0.00 0.00 41.12 40.41 3gd0 n ASP 389 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3gd0 s PRO 390 N -2.27 4.10 -0.04 -0.67 0.04 -1.26 -1.69 135.00 133.21 3gd0 s PRO 390 Ca 0.39 2.06 0.17 0.00 0.04 0.00 0.00 61.00 63.67 3gd0 s PRO 390 Cb 0.35 -2.82 -0.21 0.00 0.04 0.00 0.00 34.50 31.86 3gd0 s PRO 390 CO -0.08 -0.35 0.55 0.54 0.04 0.00 0.00 177.00 177.70 3gd0 n ARG 391 N 0.29 0.65 -3.66 4.56 1.74 0.60 -4.84 116.66 116.00 3gd0 n ARG 391 Ca 0.03 0.10 0.02 0.00 -0.77 0.00 0.00 57.85 57.23 3gd0 n ARG 391 Cb 0.44 -1.68 -0.00 0.00 -1.02 0.00 0.00 32.46 30.19 3gd0 n ARG 391 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3gd0 s GLY 392 N -4.98 -0.38 0.17 -0.13 0.00 -1.18 -4.36 107.32 96.46 3gd0 s GLY 392 Ca -0.06 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.29 3gd0 s GLY 392 CO 0.83 0.77 0.05 0.00 0.00 0.00 0.00 173.10 174.76 3gd0 s ALA 393 N -2.35 1.18 0.02 3.20 0.00 0.00 -1.03 121.76 122.78 3gd0 s ALA 393 Ca 0.16 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.53 3gd0 s ALA 393 Cb 0.04 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 3gd0 s ALA 393 CO -0.04 -0.44 -0.03 -1.54 0.00 0.00 0.00 175.76 173.71 3gd0 s SER 394 N -3.14 0.27 -0.08 0.00 1.04 -0.32 -1.05 113.70 110.42 3gd0 s SER 394 Ca 0.28 -0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.34 3gd0 s SER 394 Cb 0.07 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.28 3gd0 s SER 394 CO 0.05 -0.20 -0.05 -0.22 0.98 0.00 0.00 173.24 173.81 3gd0 s LEU 395 N -1.07 1.02 -0.15 2.42 2.96 -0.10 -1.11 118.68 122.65 3gd0 s LEU 395 Ca -0.11 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 3gd0 s LEU 395 Cb -0.07 -0.62 -0.00 0.00 0.50 0.00 0.00 46.19 45.99 3gd0 s LEU 395 CO -0.01 -0.12 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.86 3gd0 s THR 396 N 1.59 2.68 -0.32 3.68 2.01 0.50 -1.17 115.64 124.61 3gd0 s THR 396 Ca 0.01 -0.77 -0.27 0.00 0.31 0.00 0.00 61.69 60.97 3gd0 s THR 396 Cb -0.13 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.26 3gd0 s THR 396 CO -0.05 0.51 1.00 -0.76 -0.69 0.00 0.00 174.62 174.64 3gd0 s LEU 397 N 0.80 3.97 0.39 4.42 1.02 0.19 -1.17 118.68 128.31 3gd0 s LEU 397 Ca -0.05 0.92 0.01 0.00 0.02 0.00 0.00 54.13 55.02 3gd0 s LEU 397 Cb -0.15 -3.41 -0.02 0.00 0.02 0.00 0.00 46.19 42.63 3gd0 s LEU 397 CO 0.00 -0.82 0.60 -1.81 0.02 0.00 0.00 176.35 174.34 3gd0 s ASP 398 N 1.67 6.04 0.60 2.29 1.01 -0.78 -1.03 116.67 126.46 3gd0 s ASP 398 Ca 0.42 0.31 -0.16 0.00 0.71 0.00 0.00 52.55 53.82 3gd0 s ASP 398 Cb -0.13 -1.71 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 3gd0 s ASP 398 CO 0.15 -0.50 1.08 -2.16 0.21 0.00 0.00 175.17 173.95 3gd0 s PRO 399 N -4.42 3.21 -1.47 8.23 0.04 -1.12 -4.28 135.00 135.19 3gd0 s PRO 399 Ca 0.44 1.34 -0.08 0.00 0.04 0.00 0.00 61.00 62.74 3gd0 s PRO 399 Cb -0.10 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.45 3gd0 s PRO 399 CO 0.36 -0.92 2.63 1.19 0.04 0.00 0.00 177.00 180.31 3gd0 n PHE 400 N -1.94 2.57 0.72 0.56 3.72 -1.25 -4.84 117.46 117.00 3gd0 n PHE 400 Ca 0.10 -2.96 0.09 0.00 -0.05 0.00 0.00 57.45 54.62 3gd0 n PHE 400 Cb 0.52 -2.19 0.07 0.00 -0.94 0.00 0.00 39.48 36.95 3gd0 n PHE 400 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24