#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4gep s LEU 82 N 0.00 1.91 -0.01 -1.96 2.96 -1.18 -4.98 118.68 115.41 4gep s LEU 82 Ca 0.00 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 4gep s LEU 82 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.61 4gep s LEU 82 CO 0.00 0.00 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.32 4gep s ARG 83 N 0.09 0.96 0.11 1.98 3.52 -1.26 -1.96 118.95 122.38 4gep s ARG 83 Ca -0.01 -0.40 -0.09 0.00 -0.13 0.00 0.00 55.73 55.10 4gep s ARG 83 Cb -0.02 -0.92 -0.06 0.00 -1.56 0.00 0.00 34.95 32.40 4gep s ARG 83 CO -0.00 0.22 0.43 0.00 -0.81 0.00 0.00 175.30 175.14 4gep s ARG 85 N -2.13 4.12 -0.44 0.00 3.52 0.36 -4.65 118.95 119.73 4gep s ARG 85 Ca 0.36 0.79 0.05 0.00 -0.13 0.00 0.00 55.73 56.81 4gep s ARG 85 Cb -0.13 -3.66 0.18 0.00 -1.56 0.00 0.00 34.95 29.77 4gep s ARG 85 CO 0.19 -0.53 0.47 -0.11 -0.81 0.00 0.00 175.30 174.51 4gep n LEU 86 N 5.99 -1.41 -4.63 -0.88 7.94 -1.26 -4.46 117.00 118.29 4gep n LEU 86 Ca 0.04 -3.92 -0.48 0.00 -1.11 0.00 0.00 56.01 50.53 4gep n LEU 86 Cb 0.48 0.62 -0.04 0.00 0.53 0.00 0.00 43.42 45.00 4gep n LEU 86 CO 0.47 1.89 0.97 -0.81 -1.11 0.00 0.00 177.39 178.80 4gep n PRO 87 N 2.82 1.61 -0.78 1.96 -0.04 -1.26 -1.29 135.00 138.02 4gep n PRO 87 Ca 0.26 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 4gep n PRO 87 Cb 0.51 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 4gep n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 4gep n GLY 88 N 2.60 0.49 2.56 0.55 0.00 -0.55 -3.31 105.19 107.54 4gep n GLY 88 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 4gep n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4gep n GLY 89 N -1.91 0.35 3.67 -0.02 0.00 -0.41 -4.62 105.19 102.25 4gep n GLY 89 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 4gep n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4gep s VAL 90 N -1.80 4.83 -0.00 1.61 1.01 -1.21 0.08 120.40 124.91 4gep s VAL 90 Ca 0.00 1.81 0.01 0.00 0.00 0.00 0.00 61.98 63.80 4gep s VAL 90 Cb 0.00 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 4gep s VAL 90 CO 0.00 -0.01 -0.03 -0.51 0.00 0.00 0.00 175.10 174.56 4gep s ILE 91 N 2.24 0.23 0.67 2.22 2.07 -0.72 -4.85 121.20 123.06 4gep s ILE 91 Ca 0.42 -0.12 -0.11 0.00 -1.41 0.00 0.00 60.65 59.43 4gep s ILE 91 Cb -0.17 -0.21 -0.01 0.00 0.13 0.00 0.00 42.46 42.21 4gep s ILE 91 CO 0.13 0.07 1.05 0.42 -1.91 0.00 0.00 174.94 174.70 4gep s THR 92 N -0.02 4.19 0.35 4.00 -4.23 -1.26 -1.31 115.64 117.37 4gep s THR 92 Ca 0.01 0.71 0.26 0.00 -1.18 0.00 0.00 61.69 61.48 4gep s THR 92 Cb -0.02 -3.58 0.27 0.00 1.34 0.00 0.00 72.50 70.51 4gep s THR 92 CO -0.00 -0.93 2.00 0.71 -0.54 0.00 0.00 174.62 175.86 4gep h THR 93 N -0.58 0.61 -0.10 3.99 1.35 -1.89 0.12 112.91 116.41 4gep h THR 93 Ca -0.44 -0.71 -0.17 0.00 -0.55 0.00 0.00 66.41 64.55 4gep h THR 93 Cb 1.21 1.45 0.01 0.00 -1.73 0.00 0.00 68.15 69.09 4gep h THR 93 CO 0.60 0.16 -0.59 0.50 -0.25 0.00 0.00 175.52 175.93 4gep h LYS 94 N 0.00 0.58 -0.35 4.72 3.64 -1.92 -2.22 116.57 121.01 4gep h LYS 94 Ca -0.00 -0.49 -0.11 0.00 -1.27 0.00 0.00 60.65 58.78 4gep h LYS 94 Cb 0.44 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 4gep h LYS 94 CO 0.02 1.11 -0.23 1.96 -2.27 0.00 0.00 179.45 180.04 4gep h GLN 95 N 0.20 0.70 -0.17 1.90 4.20 -1.76 -2.80 115.11 117.39 4gep h GLN 95 Ca -0.04 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 4gep h GLN 95 Cb 1.24 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 4gep h GLN 95 CO 0.12 0.87 0.08 2.35 -0.67 0.00 0.00 178.83 181.59 4gep h TRP 96 N 0.61 0.24 -0.48 2.96 2.91 -0.73 -1.93 115.95 119.53 4gep h TRP 96 Ca 0.09 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 4gep h TRP 96 Cb 0.72 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.27 4gep h TRP 96 CO 0.03 0.25 0.27 1.96 -1.03 0.00 0.00 178.44 179.93 4gep h GLN 97 N 0.15 0.65 -0.17 2.65 4.20 -1.31 0.13 115.11 121.40 4gep h GLN 97 Ca 0.06 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 4gep h GLN 97 Cb 0.10 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 4gep h GLN 97 CO -0.01 0.47 -0.40 0.00 -0.67 0.00 0.00 178.83 178.22 4gep h ALA 98 N 1.64 0.98 0.01 3.87 0.00 -1.22 -2.20 119.26 122.35 4gep h ALA 98 Ca 0.17 -0.42 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 4gep h ALA 98 Cb -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 4gep h ALA 98 CO -0.03 0.62 -1.11 -0.84 0.00 0.00 0.00 179.25 177.89 4gep h ILE 99 N 0.33 1.60 -0.49 0.00 3.07 -0.56 -2.96 117.51 118.49 4gep h ILE 99 Ca 0.03 -3.31 -0.04 0.00 1.55 0.00 0.00 64.86 63.08 4gep h ILE 99 Cb 0.86 2.81 -0.02 0.00 -0.27 0.00 0.00 36.82 40.19 4gep h ILE 99 CO 0.07 0.92 0.13 -0.78 -1.05 0.00 0.00 178.15 177.44 4gep h ASP 100 N 0.01 0.73 -0.09 2.16 3.58 -0.68 -1.12 116.42 121.01 4gep h ASP 100 Ca -0.05 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.17 4gep h ASP 100 Cb 1.82 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.67 4gep h ASP 100 CO 0.13 0.77 0.04 0.50 -2.88 0.00 0.00 179.24 177.80 4gep h LYS 101 N 0.67 0.13 -0.12 0.28 3.64 -1.46 -2.45 116.57 117.26 4gep h LYS 101 Ca 0.16 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 4gep h LYS 101 Cb 0.31 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 4gep h LYS 101 CO -0.00 0.21 0.07 0.35 -2.27 0.00 0.00 179.45 177.81 4gep h PHE 102 N 0.02 0.16 -0.58 1.91 3.04 -1.43 -0.78 116.94 119.28 4gep h PHE 102 Ca 0.03 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.09 4gep h PHE 102 Cb 0.13 -0.05 -0.09 0.00 2.56 0.00 0.00 35.95 38.49 4gep h PHE 102 CO -0.03 0.18 0.04 0.00 -2.02 0.00 0.00 178.31 176.48 4gep h ALA 103 N 0.97 0.61 -0.35 2.41 0.00 -1.17 0.20 119.26 121.92 4gep h ALA 103 Ca 0.04 0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 4gep h ALA 103 Cb 0.07 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 4gep h ALA 103 CO -0.01 -0.36 -0.43 0.78 0.00 0.00 0.00 179.25 179.23 4gep h GLY 104 N 0.16 0.97 0.70 0.00 0.00 -1.20 -3.28 103.07 100.43 4gep h GLY 104 Ca 0.30 -1.02 -0.35 0.00 0.00 0.00 0.00 47.33 46.26 4gep h GLY 104 CO -0.46 0.92 -1.93 1.18 0.00 0.00 0.00 176.54 176.26 4gep n GLU 105 N -4.04 0.73 -0.57 4.80 1.02 -0.32 -4.62 120.64 117.64 4gep n GLU 105 Ca -0.03 0.27 0.03 0.00 -0.02 0.00 0.00 57.16 57.41 4gep n GLU 105 Cb 0.56 -1.73 0.21 0.00 -0.02 0.00 0.00 31.44 30.47 4gep n GLU 105 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 4gep n ASN 106 N -3.36 2.90 -4.15 1.62 4.13 0.65 -5.00 115.26 112.05 4gep n ASN 106 Ca -0.28 -3.43 -0.13 0.00 1.68 0.00 0.00 54.58 52.42 4gep n ASN 106 Cb 1.05 -0.57 -0.11 0.00 -1.54 0.00 0.00 39.78 38.61 4gep n ASN 106 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 4gep s THR 107 N -3.06 0.76 0.09 3.41 -4.23 -1.24 -2.93 115.64 108.44 4gep s THR 107 Ca 0.42 -1.63 -0.18 0.00 -1.18 0.00 0.00 61.69 59.12 4gep s THR 107 Cb 0.37 -1.32 -0.08 0.00 1.34 0.00 0.00 72.50 72.81 4gep s THR 107 CO 0.03 -0.64 1.51 0.40 -0.54 0.00 0.00 174.62 175.38 4gep h ILE 108 N 3.54 1.27 0.00 2.99 2.04 0.11 -3.25 117.51 124.20 4gep h ILE 108 Ca -0.36 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 4gep h ILE 108 Cb 1.18 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 4gep h ILE 108 CO 0.55 0.31 -0.11 1.88 0.00 0.00 0.00 178.15 180.78 4gep h TYR 109 N 0.27 0.00 -0.92 1.37 0.05 -1.77 -3.48 116.97 112.48 4gep h TYR 109 Ca 0.07 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.49 4gep h TYR 109 Cb 0.47 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.07 4gep h TYR 109 CO 0.04 0.03 -0.33 0.41 -1.05 0.00 0.00 178.16 177.25 4gep n GLY 110 N 1.11 1.65 3.69 3.88 0.00 -1.23 -4.99 105.19 109.31 4gep n GLY 110 Ca 0.04 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 4gep n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4gep s SER 111 N -2.79 4.42 -0.11 1.61 1.04 -1.26 -4.30 113.70 112.31 4gep s SER 111 Ca 0.00 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.51 4gep s SER 111 Cb 0.00 -0.59 -0.01 0.00 0.10 0.00 0.00 66.02 65.52 4gep s SER 111 CO 0.00 -0.34 -0.18 -0.63 0.98 0.00 0.00 173.24 173.07 4gep s ILE 112 N -2.51 2.58 -0.22 -1.02 1.01 -0.84 -4.60 121.20 115.61 4gep s ILE 112 Ca 0.37 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.21 4gep s ILE 112 Cb 0.00 -2.04 0.04 0.00 0.01 0.00 0.00 42.46 40.47 4gep s ILE 112 CO 0.21 0.54 -0.15 -0.60 0.00 0.00 0.00 174.94 174.94 4gep s ARG 113 N 0.33 2.56 0.17 2.79 6.06 -0.84 -0.13 118.95 129.90 4gep s ARG 113 Ca -0.15 -1.07 -0.30 0.00 -2.50 0.00 0.00 55.73 51.72 4gep s ARG 113 Cb -0.17 -2.70 -0.07 0.00 0.06 0.00 0.00 34.95 32.07 4gep s ARG 113 CO 0.07 -0.39 0.94 -0.51 -2.50 0.00 0.00 175.30 172.91 4gep s LEU 114 N 1.21 4.58 0.37 -0.88 1.43 -0.25 -0.43 118.68 124.71 4gep s LEU 114 Ca -0.02 1.85 0.07 0.00 -1.03 0.00 0.00 54.13 55.01 4gep s LEU 114 Cb -0.16 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 4gep s LEU 114 CO -0.09 0.06 0.47 0.42 0.23 0.00 0.00 176.35 177.44 4gep s THR 115 N -0.63 3.52 -1.80 5.49 -4.23 0.57 -4.63 115.64 113.92 4gep s THR 115 Ca 0.43 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.88 4gep s THR 115 Cb -0.25 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.46 4gep s THR 115 CO 0.31 -0.09 0.98 -0.46 -0.54 0.00 0.00 174.62 174.81 4gep n ASN 116 N -1.66 0.63 -0.68 3.99 0.23 -1.26 -2.50 115.26 114.01 4gep n ASN 116 Ca 0.03 -2.02 0.06 0.00 -0.53 0.00 0.00 54.58 52.12 4gep n ASN 116 Cb 0.59 -0.14 0.21 0.00 -2.08 0.00 0.00 39.78 38.36 4gep n ASN 116 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 4gep n ARG 117 N -0.20 2.11 -3.04 -3.83 1.74 -1.26 -4.53 116.66 107.64 4gep n ARG 117 Ca 0.03 -2.87 -0.15 0.00 -0.77 0.00 0.00 57.85 54.09 4gep n ARG 117 Cb 0.12 -1.72 0.04 0.00 -1.02 0.00 0.00 32.46 29.88 4gep n ARG 117 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 4gep n GLN 118 N -0.96 -4.48 -1.48 5.56 6.02 -1.04 -4.75 117.38 116.24 4gep n GLN 118 Ca 0.22 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 4gep n GLN 118 Cb 0.83 -4.76 0.00 0.00 1.02 0.00 0.00 30.24 27.34 4gep n GLN 118 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 4gep n THR 119 N -4.12 0.00 -4.18 5.09 5.66 -1.26 -3.37 114.28 112.10 4gep n THR 119 Ca -0.02 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.87 4gep n THR 119 Cb 0.55 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.23 4gep n THR 119 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 4gep s PHE 120 N -3.42 0.93 0.09 1.09 -0.71 -1.26 -0.31 117.98 114.38 4gep s PHE 120 Ca 0.00 -0.94 0.05 0.00 -1.04 0.00 0.00 56.93 55.00 4gep s PHE 120 Cb 0.00 -0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 41.24 4gep s PHE 120 CO 0.00 -0.17 -0.12 -0.65 -1.34 0.00 0.00 175.22 172.94 4gep s GLN 121 N -3.85 0.84 0.08 1.99 -0.21 0.43 -2.91 119.66 116.02 4gep s GLN 121 Ca 0.14 -1.05 0.04 0.00 0.02 0.00 0.00 55.36 54.51 4gep s GLN 121 Cb 0.05 -0.71 -0.04 0.00 1.00 0.00 0.00 33.01 33.32 4gep s GLN 121 CO -0.03 0.14 -0.00 -0.06 -2.12 0.00 0.00 175.29 173.21 4gep s PHE 122 N -1.77 3.00 -0.09 0.91 0.08 -0.83 -1.99 117.98 117.29 4gep s PHE 122 Ca 0.01 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.08 4gep s PHE 122 Cb -0.07 -1.56 0.01 0.00 -0.57 0.00 0.00 43.02 40.83 4gep s PHE 122 CO 0.02 0.47 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.43 4gep s HIS 123 N -1.27 2.00 -0.34 0.36 3.76 -1.26 -3.11 115.29 115.42 4gep s HIS 123 Ca 0.25 -0.86 -0.02 0.00 -0.15 0.00 0.00 55.06 54.29 4gep s HIS 123 Cb -0.12 -1.41 -0.02 0.00 1.11 0.00 0.00 32.58 32.15 4gep s HIS 123 CO 0.17 -0.40 0.29 0.41 -0.85 0.00 0.00 174.74 174.36 4gep n GLY 124 N 3.89 0.25 3.73 -2.22 0.00 -1.26 -3.05 105.19 106.53 4gep n GLY 124 Ca -0.20 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 4gep n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4gep s ILE 125 N -3.12 4.46 -0.14 -0.61 1.01 -1.26 0.13 121.20 121.67 4gep s ILE 125 Ca 0.13 2.02 0.16 0.00 0.00 0.00 0.00 60.65 62.95 4gep s ILE 125 Cb -0.02 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 4gep s ILE 125 CO 0.23 0.35 1.19 -0.07 0.00 0.00 0.00 174.94 176.65 4gep h LEU 126 N 5.36 0.00 0.00 2.97 -0.00 -1.90 -3.46 115.31 118.27 4gep h LEU 126 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 4gep h LEU 126 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 4gep h LEU 126 CO 0.71 0.52 0.00 -2.65 -0.00 0.00 0.00 178.44 177.02 4gep n PRO 132 N -3.08 0.00 -0.07 1.13 -0.02 -1.26 -5.04 135.00 126.66 4gep n PRO 132 Ca -0.02 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.42 4gep n PRO 132 Cb 0.77 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.44 4gep n PRO 132 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 4gep h VAL 133 N 0.00 1.24 -0.22 -1.45 -1.51 -2.03 0.54 116.25 112.82 4gep h VAL 133 Ca 0.00 -1.00 -0.08 0.00 -1.23 0.00 0.00 66.70 64.39 4gep h VAL 133 Cb 0.00 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 30.12 4gep h VAL 133 CO 0.00 0.34 -0.22 0.45 -1.23 0.00 0.00 177.57 176.92 4gep h HIS 134 N 0.64 0.43 0.02 5.19 3.86 -1.97 0.58 115.15 123.90 4gep h HIS 134 Ca 0.12 -0.08 -0.21 0.00 -1.16 0.00 0.00 60.37 59.04 4gep h HIS 134 Cb 0.46 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 4gep h HIS 134 CO 0.02 0.59 -0.96 1.96 0.86 0.00 0.00 177.93 180.40 4gep h GLN 135 N 0.35 0.18 -0.05 2.45 4.20 -1.81 0.17 115.11 120.61 4gep h GLN 135 Ca 0.06 -0.23 -0.18 0.00 0.06 0.00 0.00 58.65 58.36 4gep h GLN 135 Cb 0.58 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 4gep h GLN 135 CO 0.04 1.01 -0.75 1.98 -0.67 0.00 0.00 178.83 180.44 4gep h MET 136 N 0.09 0.31 0.17 1.46 4.05 -0.26 -0.67 114.93 120.08 4gep h MET 136 Ca -0.05 -0.27 -0.01 0.00 -0.28 0.00 0.00 59.70 59.09 4gep h MET 136 Cb 1.62 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 32.48 4gep h MET 136 CO 0.15 0.93 -0.08 -0.07 0.23 0.00 0.00 176.91 178.06 4gep h LEU 137 N 0.21 -0.19 -1.47 3.39 3.38 0.19 -3.26 115.31 117.56 4gep h LEU 137 Ca -0.03 -0.32 0.18 0.00 0.09 0.00 0.00 57.88 57.80 4gep h LEU 137 Cb 1.33 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.06 4gep h LEU 137 CO 0.12 0.37 0.57 -0.74 0.09 0.00 0.00 178.44 178.85 4gep h HIS 138 N -0.92 0.59 0.00 1.13 2.76 -0.27 0.12 115.15 118.56 4gep h HIS 138 Ca -0.02 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 4gep h HIS 138 Cb 0.49 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 4gep h HIS 138 CO 0.08 0.19 -0.25 0.66 -1.30 0.00 0.00 177.93 177.31 4gep h SER 139 N 0.47 0.00 -0.53 3.26 4.64 -1.18 -2.24 113.55 117.97 4gep h SER 139 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 4gep h SER 139 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 4gep h SER 139 CO -0.17 0.25 0.00 1.33 -0.87 0.00 0.00 176.83 177.36 4gep n VAL 140 N -4.19 1.71 -2.32 0.95 0.24 -0.06 -4.96 118.33 109.70 4gep n VAL 140 Ca -0.02 -1.26 -0.06 0.00 -2.04 0.00 0.00 64.34 60.96 4gep n VAL 140 Cb 0.30 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 4gep n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 4gep n GLY 141 N 0.77 0.28 3.51 7.63 0.00 -0.84 -4.82 105.19 111.73 4gep n GLY 141 Ca 0.22 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 4gep n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4gep s LEU 142 N -1.89 2.71 -0.07 0.99 1.02 0.21 -4.95 118.68 116.69 4gep s LEU 142 Ca 0.05 -1.00 -0.17 0.00 0.02 0.00 0.00 54.13 53.02 4gep s LEU 142 Cb -0.02 -1.18 0.04 0.00 0.02 0.00 0.00 46.19 45.05 4gep s LEU 142 CO 0.06 -0.02 0.41 1.51 0.02 0.00 0.00 176.35 178.33 4gep s ASP 143 N -3.56 -0.35 -0.13 2.29 -4.77 -1.26 -2.38 116.67 106.51 4gep s ASP 143 Ca 0.31 0.46 -0.12 0.00 -3.30 0.00 0.00 52.55 49.89 4gep s ASP 143 Cb -0.04 0.55 -0.05 0.00 -1.09 0.00 0.00 42.92 42.30 4gep s ASP 143 CO 0.16 -0.36 0.27 0.00 0.70 0.00 0.00 175.17 175.94 4gep s ALA 144 N -0.74 3.67 0.88 2.11 0.00 -1.26 -0.49 121.76 125.93 4gep s ALA 144 Ca -0.08 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.41 4gep s ALA 144 Cb -0.04 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.79 4gep s ALA 144 CO 0.04 0.26 0.00 1.28 0.00 0.00 0.00 175.76 177.34 4gep n LEU 145 N 2.96 0.00 0.00 0.00 4.77 -1.26 -4.88 117.00 118.59 4gep n LEU 145 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 4gep n LEU 145 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 4gep n LEU 145 CO 0.38 -0.04 0.00 -0.46 -1.33 0.00 0.00 177.39 175.94 4gep n ASN 149 N 0.00 0.00 -4.57 -1.43 6.94 -1.26 -5.01 115.26 109.93 4gep n ASN 149 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.13 4gep n ASN 149 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 4gep n ASN 149 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 4gep s ASP 150 N 0.00 6.54 0.00 0.53 2.15 -1.26 -4.53 116.67 120.10 4gep s ASP 150 Ca 0.00 0.22 0.23 0.00 0.43 0.00 0.00 52.55 53.43 4gep s ASP 150 Cb 0.00 -2.46 0.76 0.00 -0.30 0.00 0.00 42.92 40.93 4gep s ASP 150 CO 0.00 -1.03 1.57 0.23 -0.17 0.00 0.00 175.17 175.77 4gep n MET 151 N 7.13 1.82 -2.65 4.34 2.81 -1.26 -4.86 117.12 124.46 4gep n MET 151 Ca 0.07 -1.22 -0.43 0.00 -1.81 0.00 0.00 57.70 54.30 4gep n MET 151 Cb 0.48 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.54 4gep n MET 151 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 4gep s ASN 152 N -1.69 6.73 0.73 7.83 3.84 -1.26 -0.11 114.94 131.01 4gep s ASN 152 Ca 0.34 0.65 -0.05 0.00 0.21 0.00 0.00 52.86 54.01 4gep s ASN 152 Cb 0.19 -2.53 0.10 0.00 -0.55 0.00 0.00 41.25 38.46 4gep s ASN 152 CO 0.29 -1.08 1.02 -0.13 -2.79 0.00 0.00 177.10 174.41 4gep s ARG 153 N 4.06 1.81 0.22 0.43 1.81 -0.76 -4.97 118.95 121.55 4gep s ARG 153 Ca 0.46 -0.64 -0.31 0.00 -1.72 0.00 0.00 55.73 53.51 4gep s ARG 153 Cb -0.09 -2.22 -0.11 0.00 -0.45 0.00 0.00 34.95 32.08 4gep s ARG 153 CO 0.25 -1.43 1.63 1.21 -0.68 0.00 0.00 175.30 176.28 4gep s ASN 154 N -4.64 6.45 -0.20 0.23 2.47 -1.26 -4.74 114.94 113.25 4gep s ASN 154 Ca 0.64 2.81 -0.26 0.00 0.42 0.00 0.00 52.86 56.48 4gep s ASN 154 Cb -0.08 -2.61 -0.01 0.00 -1.45 0.00 0.00 41.25 37.11 4gep s ASN 154 CO 0.45 -0.90 0.87 -0.69 -3.72 0.00 0.00 177.10 173.11 4gep s VAL 155 N 0.79 4.83 0.30 -5.21 1.01 -1.26 -4.48 120.40 116.39 4gep s VAL 155 Ca 0.70 1.69 -0.05 0.00 0.00 0.00 0.00 61.98 64.33 4gep s VAL 155 Cb -0.47 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 4gep s VAL 155 CO 0.37 -0.03 0.56 -0.76 0.00 0.00 0.00 175.10 175.23 4gep s LEU 156 N 2.50 4.04 -0.10 3.92 1.43 -0.97 -1.48 118.68 128.02 4gep s LEU 156 Ca 0.39 0.71 -0.05 0.00 -1.03 0.00 0.00 54.13 54.15 4gep s LEU 156 Cb -0.16 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.57 4gep s LEU 156 CO 0.10 -0.22 0.22 0.00 0.23 0.00 0.00 176.35 176.69 4gep n THR 158 N 4.31 0.04 0.08 0.00 -1.04 -1.07 -4.85 114.28 111.76 4gep n THR 158 Ca -0.24 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 61.64 4gep n THR 158 Cb 0.52 -0.52 -0.07 0.00 -1.82 0.00 0.00 70.33 68.45 4gep n THR 158 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 4gep h SER 159 N 4.96 0.36 -1.89 8.00 0.02 -1.94 -3.42 113.55 119.64 4gep h SER 159 Ca -0.45 -0.33 -0.51 0.00 -0.84 0.00 0.00 61.79 59.66 4gep h SER 159 Cb 1.37 -0.11 -0.38 0.00 0.14 0.00 0.00 62.40 63.42 4gep h SER 159 CO 0.93 1.17 -1.11 -3.20 -1.14 0.00 0.00 176.83 173.48 4gep n ASN 160 N -3.62 0.27 -4.75 3.07 5.15 -1.26 -5.06 115.26 109.05 4gep n ASN 160 Ca -0.06 -2.86 -0.39 0.00 -0.60 0.00 0.00 54.58 50.68 4gep n ASN 160 Cb 0.89 -0.50 0.04 0.00 -0.53 0.00 0.00 39.78 39.68 4gep n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 4gep s PRO 161 N -1.58 3.28 0.24 1.20 0.04 -1.26 -4.90 135.00 132.02 4gep s PRO 161 Ca 0.37 2.32 -0.06 0.00 0.04 0.00 0.00 61.00 63.67 4gep s PRO 161 Cb 0.24 -2.37 0.30 0.00 0.04 0.00 0.00 34.50 32.71 4gep s PRO 161 CO -0.10 -1.10 1.88 1.88 0.04 0.00 0.00 177.00 179.59 4gep h TYR 162 N 1.70 1.08 -2.28 0.56 0.05 -1.92 -2.98 116.97 113.19 4gep h TYR 162 Ca -0.51 0.03 -0.72 0.00 0.05 0.00 0.00 58.73 57.58 4gep h TYR 162 Cb 1.29 -0.36 -0.18 0.00 1.01 0.00 0.00 36.73 38.50 4gep h TYR 162 CO 0.47 0.60 1.13 -2.00 -1.05 0.00 0.00 178.16 177.31 4gep s GLU 163 N -6.08 3.88 0.54 4.88 2.12 -1.26 -4.88 118.70 117.90 4gep s GLU 163 Ca -0.13 -2.23 0.35 0.00 0.36 0.00 0.00 54.97 53.33 4gep s GLU 163 Cb 0.18 -5.00 1.53 0.00 0.26 0.00 0.00 34.13 31.10 4gep s GLU 163 CO 0.80 -1.77 1.82 0.77 -0.54 0.00 0.00 175.26 176.34 4gep h SER 164 N 7.88 0.01 0.77 -1.70 0.02 -1.88 -2.05 113.55 116.61 4gep h SER 164 Ca 0.25 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 4gep h SER 164 Cb 0.94 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 4gep h SER 164 CO 1.18 0.00 -0.21 0.06 -1.14 0.00 0.00 176.83 176.73 4gep h GLN 165 N 0.01 0.00 0.00 3.45 -0.00 -1.89 -3.12 115.11 113.55 4gep h GLN 165 Ca 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 59.16 4gep h GLN 165 Cb 2.15 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.62 4gep h GLN 165 CO -0.01 0.21 -0.11 -0.07 -0.00 0.00 0.00 178.83 178.84 4gep h LEU 166 N 0.00 0.00 -0.50 0.06 3.38 -1.65 -3.30 115.31 113.29 4gep h LEU 166 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 4gep h LEU 166 Cb 0.65 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 4gep h LEU 166 CO 0.03 0.11 0.11 -0.74 0.09 0.00 0.00 178.44 178.04 4gep h HIS 167 N 0.00 0.18 -0.46 1.13 2.76 -1.73 -2.37 115.15 114.66 4gep h HIS 167 Ca -0.00 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.28 4gep h HIS 167 Cb 0.55 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.43 4gep h HIS 167 CO 0.00 0.01 0.02 0.00 -1.30 0.00 0.00 177.93 176.66 4gep h ALA 168 N 1.38 0.45 -0.13 5.26 0.00 -1.81 0.24 119.26 124.65 4gep h ALA 168 Ca 0.25 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.15 4gep h ALA 168 Cb 0.33 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.34 4gep h ALA 168 CO -0.32 -0.37 -0.46 0.93 0.00 0.00 0.00 179.25 179.03 4gep h GLU 169 N 0.14 0.54 -0.81 0.00 5.08 -1.75 -1.65 114.58 116.12 4gep h GLU 169 Ca 0.23 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 4gep h GLU 169 Cb 0.33 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 4gep h GLU 169 CO -0.37 1.03 0.43 0.00 -1.00 0.00 0.00 179.01 179.11 4gep h ALA 170 N 0.51 1.05 -0.50 3.43 0.00 -1.29 -1.08 119.26 121.38 4gep h ALA 170 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 4gep h ALA 170 Cb 1.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 4gep h ALA 170 CO 0.10 0.57 0.12 -0.92 0.00 0.00 0.00 179.25 179.11 4gep h TYR 171 N 1.14 0.85 -0.94 0.00 3.20 -0.56 -0.37 116.97 120.29 4gep h TYR 171 Ca 0.29 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 62.09 4gep h TYR 171 Cb 0.05 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 4gep h TYR 171 CO 0.01 0.76 0.62 1.49 -1.64 0.00 0.00 178.16 179.40 4gep h GLU 172 N 0.70 1.15 -0.27 1.82 4.81 -0.93 -1.38 114.58 120.46 4gep h GLU 172 Ca 0.16 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.13 4gep h GLU 172 Cb 0.34 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 4gep h GLU 172 CO 0.00 0.76 -0.55 -1.49 -0.73 0.00 0.00 179.01 177.00 4gep h TRP 173 N 1.18 1.05 -0.69 0.92 4.06 -0.53 -1.52 115.95 120.44 4gep h TRP 173 Ca 0.37 -0.38 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 4gep h TRP 173 Cb 0.01 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 27.94 4gep h TRP 173 CO -0.00 1.20 0.42 0.00 -3.56 0.00 0.00 178.44 176.50 4gep h ALA 174 N 0.72 1.45 -0.33 1.49 0.00 -0.60 -0.27 119.26 121.72 4gep h ALA 174 Ca 0.01 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 4gep h ALA 174 Cb 1.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 4gep h ALA 174 CO 0.12 0.48 -0.35 -0.22 0.00 0.00 0.00 179.25 179.28 4gep h LYS 175 N 0.94 0.75 -0.34 0.00 3.64 -1.16 -1.87 116.57 118.53 4gep h LYS 175 Ca 0.25 -0.37 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 4gep h LYS 175 Cb -0.06 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 4gep h LYS 175 CO -0.05 0.99 -0.40 0.87 -2.27 0.00 0.00 179.45 178.59 4gep h LYS 176 N 0.63 0.83 -0.37 1.90 1.57 -0.28 -2.39 116.57 118.46 4gep h LYS 176 Ca 0.06 -0.43 -0.09 0.00 -1.87 0.00 0.00 60.65 58.32 4gep h LYS 176 Cb 0.89 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 4gep h LYS 176 CO 0.08 1.07 -0.12 0.82 -0.57 0.00 0.00 179.45 180.73 4gep h ILE 177 N 0.67 1.28 -0.59 1.86 2.04 -1.05 -0.85 117.51 120.87 4gep h ILE 177 Ca 0.05 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 64.74 4gep h ILE 177 Cb 0.97 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 4gep h ILE 177 CO 0.09 0.40 0.32 -1.28 0.00 0.00 0.00 178.15 177.69 4gep h SER 178 N 0.53 0.48 0.39 1.72 0.87 -1.26 0.21 113.55 116.49 4gep h SER 178 Ca 0.09 0.02 -0.25 0.00 -1.23 0.00 0.00 61.79 60.43 4gep h SER 178 Cb 0.65 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 4gep h SER 178 CO 0.04 0.32 -1.05 -0.33 -0.53 0.00 0.00 176.83 175.28 4gep h GLU 179 N 0.61 0.39 0.00 2.24 5.08 -1.40 -3.01 114.58 118.50 4gep h GLU 179 Ca 0.26 -0.49 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 4gep h GLU 179 Cb 0.14 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 4gep h GLU 179 CO -0.16 1.16 -0.19 1.25 -1.00 0.00 0.00 179.01 180.08 4gep h HIS 180 N 0.19 0.00 -0.00 4.33 2.76 -0.76 -2.20 115.15 119.46 4gep h HIS 180 Ca -0.11 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 4gep h HIS 180 Cb 1.72 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.68 4gep h HIS 180 CO 0.07 0.19 -0.36 1.28 -1.30 0.00 0.00 177.93 177.80 4gep n LEU 181 N -4.08 0.48 -4.77 0.26 4.77 0.70 -4.91 117.00 109.45 4gep n LEU 181 Ca -0.02 0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.62 4gep n LEU 181 Cb 0.26 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 4gep n LEU 181 CO 0.35 0.11 0.87 -0.76 -1.33 0.00 0.00 177.39 176.62 4gep s LEU 182 N -2.90 4.30 0.35 2.23 1.02 -0.83 -4.92 118.68 117.93 4gep s LEU 182 Ca 0.14 2.42 -0.25 0.00 0.02 0.00 0.00 54.13 56.46 4gep s LEU 182 Cb 0.18 -3.88 -0.13 0.00 0.02 0.00 0.00 46.19 42.38 4gep s LEU 182 CO 0.63 -0.57 0.81 -0.81 0.02 0.00 0.00 176.35 176.43 4gep n PRO 183 N 0.39 0.97 -1.16 1.29 -0.04 -1.26 -5.04 135.00 130.15 4gep n PRO 183 Ca 0.03 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 4gep n PRO 183 Cb 0.45 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 4gep n PRO 183 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 4gep n THR 210 N -0.32 0.00 -3.16 0.52 -2.24 -1.26 -5.20 114.28 102.61 4gep n THR 210 Ca 0.11 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 4gep n THR 210 Cb 0.35 -0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.41 4gep n THR 210 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 4gep s TYR 211 N -0.57 3.23 0.35 4.78 5.04 -1.26 -4.89 117.35 124.02 4gep s TYR 211 Ca 0.00 0.55 -0.23 0.00 -2.44 0.00 0.00 57.07 54.95 4gep s TYR 211 Cb 0.00 -2.90 -0.10 0.00 0.35 0.00 0.00 41.96 39.31 4gep s TYR 211 CO 0.00 -0.42 0.91 -0.51 -1.34 0.00 0.00 175.55 174.18 4gep s LEU 212 N 2.49 4.19 0.25 6.97 1.43 -1.26 -4.90 118.68 127.85 4gep s LEU 212 Ca 0.23 1.70 -0.04 0.00 -1.03 0.00 0.00 54.13 55.00 4gep s LEU 212 Cb -0.15 -4.14 0.29 0.00 0.03 0.00 0.00 46.19 42.22 4gep s LEU 212 CO 0.11 -0.16 1.77 -0.65 0.23 0.00 0.00 176.35 177.65 4gep h PRO 213 N 2.73 0.91 -4.79 1.29 0.11 -1.87 -3.46 132.00 126.91 4gep h PRO 213 Ca -0.48 -0.22 -0.38 0.00 0.11 0.00 0.00 66.00 65.04 4gep h PRO 213 Cb 1.19 -0.12 -0.14 0.00 0.11 0.00 0.00 31.00 32.04 4gep h PRO 213 CO 0.64 0.84 -0.55 0.50 -0.21 0.00 0.00 178.00 179.22 4gep s ARG 214 N -5.16 1.53 0.48 1.05 6.06 -1.26 -4.97 118.95 116.68 4gep s ARG 214 Ca -0.10 -1.86 -0.22 0.00 -2.50 0.00 0.00 55.73 51.04 4gep s ARG 214 Cb 0.15 0.17 -0.07 0.00 0.06 0.00 0.00 34.95 35.26 4gep s ARG 214 CO 0.82 -0.50 1.20 -1.59 -2.50 0.00 0.00 175.30 172.73 4gep s LYS 215 N -3.80 3.60 -0.17 5.12 -2.85 -1.26 -4.84 119.74 115.54 4gep s LYS 215 Ca 0.38 1.85 -0.01 0.00 -1.00 0.00 0.00 55.97 57.20 4gep s LYS 215 Cb 0.05 -2.35 -0.00 0.00 -2.06 0.00 0.00 37.83 33.47 4gep s LYS 215 CO 0.19 -0.70 -0.12 0.12 0.10 0.00 0.00 175.35 174.94 4gep s PHE 216 N -1.51 2.84 -0.12 1.78 5.36 0.85 -4.92 117.98 122.25 4gep s PHE 216 Ca 0.66 -1.00 0.01 0.00 -0.96 0.00 0.00 56.93 55.64 4gep s PHE 216 Cb -0.31 -1.94 -0.01 0.00 -0.34 0.00 0.00 43.02 40.42 4gep s PHE 216 CO 0.37 -0.48 -0.16 0.15 -1.46 0.00 0.00 175.22 173.64 4gep s LYS 217 N 0.96 3.29 0.10 10.12 1.02 -1.26 -1.84 119.74 132.13 4gep s LYS 217 Ca -0.02 -0.74 0.07 0.00 0.02 0.00 0.00 55.97 55.30 4gep s LYS 217 Cb -0.15 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 4gep s LYS 217 CO -0.01 0.19 -0.18 0.99 -0.92 0.00 0.00 175.35 175.42 4gep s THR 218 N 0.39 1.47 0.10 2.17 2.01 -1.26 -1.25 115.64 119.27 4gep s THR 218 Ca -0.12 -1.51 -0.06 0.00 0.31 0.00 0.00 61.69 60.30 4gep s THR 218 Cb -0.16 -1.41 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 4gep s THR 218 CO 0.06 -0.18 0.14 0.42 -0.69 0.00 0.00 174.62 174.38 4gep s THR 219 N -1.38 0.14 -0.16 -0.82 -4.23 -0.59 -2.28 115.64 106.32 4gep s THR 219 Ca 0.04 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 4gep s THR 219 Cb -0.09 -1.53 0.02 0.00 1.34 0.00 0.00 72.50 72.24 4gep s THR 219 CO 0.04 -0.65 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.63 4gep s VAL 220 N -3.91 1.68 -0.01 2.29 1.01 0.33 -0.71 120.40 121.08 4gep s VAL 220 Ca 0.09 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.34 4gep s VAL 220 Cb 0.06 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 4gep s VAL 220 CO -0.08 0.43 -0.06 -0.69 0.00 0.00 0.00 175.10 174.70 4gep s VAL 221 N 1.43 3.72 -0.37 2.92 1.01 0.23 -2.58 120.40 126.76 4gep s VAL 221 Ca 0.04 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.36 4gep s VAL 221 Cb -0.13 -2.60 0.11 0.00 0.00 0.00 0.00 36.38 33.75 4gep s VAL 221 CO -0.11 0.44 0.10 -0.63 0.00 0.00 0.00 175.10 174.91 4gep s ILE 222 N -0.96 2.55 0.84 2.22 1.01 -1.26 0.12 121.20 125.72 4gep s ILE 222 Ca 0.16 -2.35 -0.13 0.00 0.00 0.00 0.00 60.65 58.33 4gep s ILE 222 Cb -0.11 -2.84 0.07 0.00 0.01 0.00 0.00 42.46 39.59 4gep s ILE 222 CO 0.06 -0.64 0.99 -2.65 0.00 0.00 0.00 174.94 172.71 4gep n PRO 223 N 4.25 0.03 -0.31 2.79 -0.02 -1.26 -2.27 135.00 138.21 4gep n PRO 223 Ca 0.03 0.08 0.03 0.00 -2.02 0.00 0.00 63.50 61.62 4gep n PRO 223 Cb 0.41 -2.27 0.15 0.00 -0.02 0.00 0.00 33.50 31.77 4gep n PRO 223 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 4gep n PRO 224 N -2.87 2.36 -3.67 0.52 -0.04 -1.26 -4.92 135.00 125.11 4gep n PRO 224 Ca 0.12 -1.16 -0.36 0.00 -0.04 0.00 0.00 63.50 62.07 4gep n PRO 224 Cb 0.51 -1.71 -0.07 0.00 -0.04 0.00 0.00 33.50 32.18 4gep n PRO 224 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 4gep s GLN 225 N -1.66 4.12 -0.32 0.54 -0.21 -0.96 0.59 119.66 121.77 4gep s GLN 225 Ca 0.20 -0.09 0.06 0.00 0.02 0.00 0.00 55.36 55.56 4gep s GLN 225 Cb 0.15 -3.39 0.46 0.00 1.00 0.00 0.00 33.01 31.22 4gep s GLN 225 CO 0.07 0.34 1.21 -1.71 -2.12 0.00 0.00 175.29 173.08 4gep n ASN 226 N 3.32 5.00 0.23 5.90 5.15 -0.14 -4.22 115.26 130.50 4gep n ASN 226 Ca -0.15 -3.75 0.07 0.00 -0.60 0.00 0.00 54.58 50.15 4gep n ASN 226 Cb 0.52 -0.37 0.60 0.00 -0.53 0.00 0.00 39.78 40.00 4gep n ASN 226 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 4gep h ASP 227 N 2.22 0.04 0.63 1.20 2.03 -1.73 -1.01 116.42 119.80 4gep h ASP 227 Ca 0.37 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.67 4gep h ASP 227 Cb 1.45 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.94 4gep h ASP 227 CO 0.80 0.06 0.00 2.30 -1.03 0.00 0.00 179.24 181.37 4gep n ILE 228 N -4.50 0.31 -3.32 4.15 -6.64 -1.26 -4.65 119.36 103.45 4gep n ILE 228 Ca -0.02 0.08 -0.13 0.00 -1.77 0.00 0.00 62.75 60.90 4gep n ILE 228 Cb 0.12 -0.68 0.03 0.00 -1.44 0.00 0.00 39.64 37.67 4gep n ILE 228 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 4gep n ASP 229 N -1.39 -6.65 -0.11 7.28 8.00 -0.38 -4.88 116.55 118.42 4gep n ASP 229 Ca 0.09 -0.54 0.22 0.00 0.71 0.00 0.00 54.79 55.26 4gep n ASP 229 Cb 0.23 -4.47 0.65 0.00 -0.02 0.00 0.00 41.12 37.51 4gep n ASP 229 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 4gep h LEU 230 N -0.53 0.11 0.00 0.64 8.10 -1.91 -2.06 115.31 119.68 4gep h LEU 230 Ca -0.38 0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.62 4gep h LEU 230 Cb 1.20 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 41.41 4gep h LEU 230 CO 0.38 0.05 0.00 1.41 -4.11 0.00 0.00 178.44 176.18 4gep n HIS 231 N -4.38 0.00 0.40 0.17 8.25 -1.26 -1.68 115.22 116.72 4gep n HIS 231 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.72 4gep n HIS 231 Cb 0.71 0.00 0.20 0.00 1.12 0.00 0.00 29.99 32.02 4gep n HIS 231 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 4gep n ALA 232 N -0.95 2.42 -2.44 -1.41 0.00 -0.77 -3.24 120.51 114.11 4gep n ALA 232 Ca 0.14 -0.96 -0.27 0.00 0.00 0.00 0.00 53.44 52.35 4gep n ALA 232 Cb 0.07 -0.86 -0.12 0.00 0.00 0.00 0.00 19.45 18.54 4gep n ALA 232 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 4gep s ASN 233 N -1.56 3.55 0.12 0.00 0.01 -0.68 -3.96 114.94 112.43 4gep s ASN 233 Ca 0.37 -0.80 -0.14 0.00 -0.71 0.00 0.00 52.86 51.58 4gep s ASN 233 Cb 0.22 -0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 4gep s ASN 233 CO 0.31 0.13 1.50 0.44 -1.51 0.00 0.00 177.10 177.97 4gep h ASP 234 N 3.27 0.76 -3.44 -1.22 3.32 -1.16 0.32 116.42 118.27 4gep h ASP 234 Ca -0.47 -0.39 -0.40 0.00 0.02 0.00 0.00 57.03 55.79 4gep h ASP 234 Cb 1.20 -0.21 -0.35 0.00 0.22 0.00 0.00 39.33 40.20 4gep h ASP 234 CO 0.48 0.98 -0.77 -0.32 -1.72 0.00 0.00 179.24 177.89 4gep s MET 235 N -4.68 0.71 -0.03 3.56 1.75 -0.76 -0.50 119.30 119.35 4gep s MET 235 Ca -0.12 -0.04 0.02 0.00 -1.25 0.00 0.00 55.69 54.29 4gep s MET 235 Cb 0.10 -0.80 0.01 0.00 2.84 0.00 0.00 34.83 36.98 4gep s MET 235 CO 0.82 -0.12 -0.08 -0.80 -0.65 0.00 0.00 175.02 174.19 4gep s ASN 236 N 1.09 1.12 -0.36 1.11 0.01 0.30 -1.54 114.94 116.66 4gep s ASN 236 Ca -0.08 -0.17 -0.03 0.00 -0.71 0.00 0.00 52.86 51.86 4gep s ASN 236 Cb -0.14 -0.38 0.08 0.00 0.41 0.00 0.00 41.25 41.23 4gep s ASN 236 CO -0.01 0.03 0.13 -0.36 -1.51 0.00 0.00 177.10 175.37 4gep s PHE 237 N 0.40 3.44 -0.43 2.20 0.08 0.11 -1.22 117.98 122.57 4gep s PHE 237 Ca -0.06 -2.11 -0.23 0.00 0.12 0.00 0.00 56.93 54.65 4gep s PHE 237 Cb -0.10 -2.74 0.02 0.00 -0.57 0.00 0.00 43.02 39.63 4gep s PHE 237 CO 0.01 -0.89 0.78 0.08 -0.10 0.00 0.00 175.22 175.10 4gep s VAL 238 N 1.21 4.67 0.19 -0.44 1.01 0.00 -0.60 120.40 126.45 4gep s VAL 238 Ca 0.03 0.54 -0.32 0.00 0.00 0.00 0.00 61.98 62.23 4gep s VAL 238 Cb -0.21 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.76 4gep s VAL 238 CO -0.02 -0.64 1.73 0.00 0.00 0.00 0.00 175.10 176.16 4gep s ALA 239 N 3.24 3.91 -0.18 5.51 0.00 0.12 -0.74 121.76 133.62 4gep s ALA 239 Ca 0.30 1.56 -0.01 0.00 0.00 0.00 0.00 51.96 53.81 4gep s ALA 239 Cb -0.12 -3.70 -0.00 0.00 0.00 0.00 0.00 23.12 19.29 4gep s ALA 239 CO 0.21 -0.95 -0.12 0.42 0.00 0.00 0.00 175.76 175.32 4gep s ILE 240 N 1.37 2.82 0.15 0.00 -1.09 -0.16 -4.52 121.20 119.77 4gep s ILE 240 Ca 0.75 -0.70 0.09 0.00 -2.23 0.00 0.00 60.65 58.56 4gep s ILE 240 Cb -0.49 -2.22 -0.04 0.00 -1.58 0.00 0.00 42.46 38.13 4gep s ILE 240 CO 0.32 0.49 -0.20 0.00 -1.23 0.00 0.00 174.94 174.33 4gep s ALA 241 N 1.06 2.04 -0.02 9.38 0.00 -1.26 -0.25 121.76 132.71 4gep s ALA 241 Ca -0.00 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.51 4gep s ALA 241 Cb -0.15 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.76 4gep s ALA 241 CO -0.03 0.30 -0.03 -1.21 0.00 0.00 0.00 175.76 174.79 4gep s GLU 242 N -2.54 0.41 -1.51 0.00 2.02 0.14 -4.85 118.70 112.36 4gep s GLU 242 Ca 0.14 -0.07 -0.13 0.00 0.02 0.00 0.00 54.97 54.93 4gep s GLU 242 Cb -0.07 -0.46 0.08 0.00 0.10 0.00 0.00 34.13 33.78 4gep s GLU 242 CO 0.06 -0.01 0.90 0.09 0.02 0.00 0.00 175.26 176.33 4gep n ASN 243 N 3.52 -4.77 -0.04 -0.19 5.03 -1.26 -0.50 115.26 117.06 4gep n ASN 243 Ca -0.20 -0.70 -0.00 0.00 0.87 0.00 0.00 54.58 54.55 4gep n ASN 243 Cb 0.55 -3.82 -0.00 0.00 -1.02 0.00 0.00 39.78 35.48 4gep n ASN 243 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 4gep n GLY 244 N -1.61 0.32 3.26 7.41 0.00 -1.26 -4.99 105.19 108.32 4gep n GLY 244 Ca 0.03 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 4gep n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4gep s LYS 245 N -0.97 1.80 0.09 1.61 -2.85 0.35 -4.73 119.74 115.05 4gep s LYS 245 Ca 0.00 -0.85 -0.30 0.00 -1.00 0.00 0.00 55.97 53.82 4gep s LYS 245 Cb 0.00 -1.78 -0.06 0.00 -2.06 0.00 0.00 37.83 33.93 4gep s LYS 245 CO 0.00 0.48 1.15 -1.17 0.10 0.00 0.00 175.35 175.92 4gep s LEU 246 N -0.64 4.40 -0.02 2.77 2.96 -1.26 0.25 118.68 127.15 4gep s LEU 246 Ca 0.09 2.01 0.08 0.00 -0.22 0.00 0.00 54.13 56.09 4gep s LEU 246 Cb -0.09 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 42.89 4gep s LEU 246 CO -0.00 -0.39 0.17 1.33 -1.32 0.00 0.00 176.35 176.14 4gep n VAL 247 N 3.47 0.06 -3.05 1.68 0.24 0.65 -4.88 118.33 116.51 4gep n VAL 247 Ca 0.07 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 4gep n VAL 247 Cb 0.47 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 4gep n VAL 247 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 4gep n GLY 248 N 2.08 -1.06 2.96 7.63 0.00 -1.13 -1.82 105.19 113.85 4gep n GLY 248 Ca -0.03 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 4gep n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 4gep s PHE 249 N -3.00 0.13 -0.12 1.61 0.08 -0.53 -0.99 117.98 115.16 4gep s PHE 249 Ca 0.00 -0.26 -0.17 0.00 0.12 0.00 0.00 56.93 56.62 4gep s PHE 249 Cb 0.00 -0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.31 4gep s PHE 249 CO 0.00 -0.13 0.43 -0.80 -0.10 0.00 0.00 175.22 174.63 4gep s ASN 250 N -0.86 6.64 -0.22 1.36 0.01 0.08 -1.26 114.94 120.69 4gep s ASN 250 Ca -0.09 0.76 -0.13 0.00 -0.71 0.00 0.00 52.86 52.68 4gep s ASN 250 Cb -0.06 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 4gep s ASN 250 CO -0.00 0.04 0.29 -0.22 -1.51 0.00 0.00 177.10 175.70 4gep s LEU 251 N 0.48 4.14 -0.13 0.60 2.96 0.43 -0.82 118.68 126.34 4gep s LEU 251 Ca 0.24 0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.50 4gep s LEU 251 Cb -0.15 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.23 4gep s LEU 251 CO 0.09 -0.01 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.14 4gep s LEU 252 N 1.19 2.05 -0.00 -0.68 1.02 -0.36 -1.12 118.68 120.78 4gep s LEU 252 Ca 0.14 -0.57 0.05 0.00 0.02 0.00 0.00 54.13 53.77 4gep s LEU 252 Cb -0.14 -1.38 -0.01 0.00 0.02 0.00 0.00 46.19 44.67 4gep s LEU 252 CO 0.06 0.08 -0.15 -0.69 0.02 0.00 0.00 176.35 175.67 4gep s VAL 253 N 0.77 1.21 0.00 -1.59 1.01 0.86 -0.54 120.40 122.13 4gep s VAL 253 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.16 4gep s VAL 253 Cb -0.16 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.20 4gep s VAL 253 CO -0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 4gep n GLY 254 N 2.53 1.29 3.85 4.51 0.00 0.34 -0.15 105.19 117.57 4gep n GLY 254 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 4gep n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4gep s GLY 255 N -2.00 1.87 0.00 -0.02 0.00 0.11 -4.05 107.32 103.24 4gep s GLY 255 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.78 4gep s GLY 255 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.04 4gep n GLY 256 N -2.12 1.27 0.02 0.20 0.00 -0.80 -3.26 105.19 100.49 4gep n GLY 256 Ca 0.06 0.20 0.04 0.00 0.00 0.00 0.00 46.02 46.32 4gep n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 4gep n LEU 257 N 0.00 0.00 -4.67 0.99 4.77 -1.26 -0.15 117.00 116.68 4gep n LEU 257 Ca 0.00 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.52 4gep n LEU 257 Cb 0.00 0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 4gep n LEU 257 CO 0.00 0.09 1.21 -0.24 -1.33 0.00 0.00 177.39 177.12 4gep n SER 258 N -2.16 3.14 -4.11 -1.43 2.88 -1.23 -4.34 113.62 106.37 4gep n SER 258 Ca -0.08 1.08 -0.19 0.00 -1.33 0.00 0.00 58.87 58.35 4gep n SER 258 Cb 0.54 -1.43 -0.09 0.00 -0.75 0.00 0.00 64.21 62.48 4gep n SER 258 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 4gep s ILE 259 N 1.06 0.47 -0.08 2.46 -4.36 -0.67 -4.22 121.20 115.86 4gep s ILE 259 Ca 0.79 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 59.21 4gep s ILE 259 Cb -0.67 -2.55 0.01 0.00 1.25 0.00 0.00 42.46 40.50 4gep s ILE 259 CO 0.38 0.00 -0.17 -0.70 0.24 0.00 0.00 174.94 174.69 4gep s GLU 260 N -3.86 2.23 0.13 0.37 2.12 -1.26 -4.11 118.70 114.32 4gep s GLU 260 Ca 0.35 -0.62 -0.35 0.00 0.36 0.00 0.00 54.97 54.71 4gep s GLU 260 Cb 0.06 -1.77 -0.15 0.00 0.26 0.00 0.00 34.13 32.53 4gep s GLU 260 CO 0.16 0.12 1.48 0.72 -0.54 0.00 0.00 175.26 177.20 4gep n HIS 261 N 3.61 1.97 -0.65 5.30 8.25 -1.26 -2.19 115.22 130.24 4gep n HIS 261 Ca -0.21 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 4gep n HIS 261 Cb 0.52 -2.46 0.00 0.00 1.12 0.00 0.00 29.99 29.18 4gep n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4gep n GLY 262 N 3.05 0.34 3.36 -1.41 0.00 -1.26 -4.92 105.19 104.35 4gep n GLY 262 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 4gep n GLY 262 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 4gep s ASN 263 N -2.34 6.56 0.00 1.61 3.84 -0.93 -4.91 114.94 118.77 4gep s ASN 263 Ca 0.00 -2.20 0.06 0.00 0.21 0.00 0.00 52.86 50.93 4gep s ASN 263 Cb 0.00 -2.27 0.36 0.00 -0.55 0.00 0.00 41.25 38.79 4gep s ASN 263 CO 0.00 -0.82 0.76 0.29 -2.79 0.00 0.00 177.10 174.54 4gep n LYS 264 N 5.15 0.34 0.00 0.43 5.02 -1.26 -1.57 118.16 126.27 4gep n LYS 264 Ca 0.09 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 4gep n LYS 264 Cb 0.46 -1.28 0.18 0.00 -0.02 0.00 0.00 35.03 34.38 4gep n LYS 264 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 4gep n LYS 265 N -0.78 0.09 -4.16 1.97 5.02 -1.26 -4.86 118.16 114.19 4gep n LYS 265 Ca 0.05 -0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 4gep n LYS 265 Cb 0.02 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.46 4gep n LYS 265 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 4gep s THR 266 N -2.95 3.95 -0.03 -0.18 -4.23 -0.61 -5.01 115.64 106.58 4gep s THR 266 Ca 0.12 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 59.11 4gep s THR 266 Cb 0.17 -2.96 0.10 0.00 1.34 0.00 0.00 72.50 71.16 4gep s THR 266 CO 0.72 -0.04 0.87 -0.72 -0.54 0.00 0.00 174.62 174.91 4gep s TYR 267 N -1.60 -0.39 0.25 3.99 -0.85 -1.26 -4.83 117.35 112.66 4gep s TYR 267 Ca 0.27 0.38 -0.17 0.00 -0.52 0.00 0.00 57.07 57.03 4gep s TYR 267 Cb -0.10 0.51 -0.08 0.00 0.38 0.00 0.00 41.96 42.67 4gep s TYR 267 CO 0.19 -0.53 0.71 0.00 -1.52 0.00 0.00 175.55 174.40 4gep s ALA 268 N -2.59 3.40 0.02 9.51 0.00 -1.26 -4.71 121.76 126.12 4gep s ALA 268 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 4gep s ALA 268 Cb -0.01 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 4gep s ALA 268 CO -0.06 0.34 -0.02 0.50 0.00 0.00 0.00 175.76 176.53 4gep s ARG 269 N -2.34 0.26 0.36 0.00 3.52 0.79 -4.61 118.95 116.94 4gep s ARG 269 Ca 0.46 -0.49 -0.01 0.00 -0.13 0.00 0.00 55.73 55.57 4gep s ARG 269 Cb -0.14 0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 4gep s ARG 269 CO 0.20 -0.04 0.58 0.95 -0.81 0.00 0.00 175.30 176.17 4gep s THR 270 N -1.19 5.07 0.46 4.11 -4.23 -1.26 -1.91 115.64 116.69 4gep s THR 270 Ca -0.13 -0.32 -0.21 0.00 -1.18 0.00 0.00 61.69 59.84 4gep s THR 270 Cb -0.08 -3.85 -0.09 0.00 1.34 0.00 0.00 72.50 69.82 4gep s THR 270 CO -0.01 -0.57 1.03 0.00 -0.54 0.00 0.00 174.62 174.53 4gep s ALA 271 N -2.35 2.95 -0.08 3.99 0.00 -1.26 -4.21 121.76 120.81 4gep s ALA 271 Ca 0.41 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 52.95 4gep s ALA 271 Cb -0.10 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 4gep s ALA 271 CO 0.37 -0.22 0.04 -1.12 0.00 0.00 0.00 175.76 174.82 4gep s SER 272 N -1.90 5.52 0.07 0.00 0.01 0.78 -4.75 113.70 113.43 4gep s SER 272 Ca 0.64 0.20 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 4gep s SER 272 Cb -0.17 -1.61 -0.06 0.00 0.21 0.00 0.00 66.02 64.40 4gep s SER 272 CO 0.21 0.37 1.17 -1.61 0.41 0.00 0.00 173.24 173.78 4gep s GLU 273 N -1.07 4.46 -0.24 12.44 2.02 -1.26 -0.10 118.70 134.95 4gep s GLU 273 Ca 0.15 1.74 -0.07 0.00 0.02 0.00 0.00 54.97 56.81 4gep s GLU 273 Cb -0.12 -3.35 -0.12 0.00 0.10 0.00 0.00 34.13 30.64 4gep s GLU 273 CO 0.05 -0.21 -0.28 1.19 0.02 0.00 0.00 175.26 176.03 4gep n PHE 274 N 3.74 0.00 -0.81 1.61 3.01 -0.28 -4.96 117.46 119.77 4gep n PHE 274 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 4gep n PHE 274 Cb 0.47 -0.90 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 4gep n PHE 274 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 4gep n GLY 275 N 1.77 -1.45 3.90 1.37 0.00 -1.24 -4.92 105.19 104.62 4gep n GLY 275 Ca -0.46 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 4gep n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 4gep s TYR 276 N -1.99 3.53 -0.01 1.61 6.14 0.72 -0.43 117.35 126.92 4gep s TYR 276 Ca 0.00 0.41 -0.00 0.00 0.64 0.00 0.00 57.07 58.11 4gep s TYR 276 Cb 0.00 -1.87 0.01 0.00 0.42 0.00 0.00 41.96 40.52 4gep s TYR 276 CO 0.00 0.58 0.03 -0.48 0.64 0.00 0.00 175.55 176.32 4gep s LEU 277 N -2.23 1.58 0.57 6.97 2.34 -0.39 -0.78 118.68 126.74 4gep s LEU 277 Ca 0.33 0.05 -0.21 0.00 0.06 0.00 0.00 54.13 54.35 4gep s LEU 277 Cb -0.13 0.02 -0.04 0.00 -0.56 0.00 0.00 46.19 45.48 4gep s LEU 277 CO 0.22 -0.06 1.32 -2.84 -1.06 0.00 0.00 176.35 173.94 4gep s PRO 278 N 0.45 3.03 0.45 1.48 0.02 -1.26 -1.46 135.00 137.70 4gep s PRO 278 Ca -0.04 2.14 0.28 0.00 0.02 0.00 0.00 61.00 63.41 4gep s PRO 278 Cb -0.05 -2.15 1.35 0.00 0.02 0.00 0.00 34.50 33.67 4gep s PRO 278 CO -0.01 -1.25 1.70 1.25 -0.33 0.00 0.00 177.00 178.36 4gep h LEU 279 N 1.24 0.27 -2.06 -5.54 5.85 -1.68 -0.71 115.31 112.68 4gep h LEU 279 Ca -0.51 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 4gep h LEU 279 Cb 1.31 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 4gep h LEU 279 CO 0.56 -0.05 -0.09 1.05 -0.34 0.00 0.00 178.44 179.58 4gep h GLU 280 N 0.18 0.00 -0.37 1.25 4.11 -1.88 -2.62 114.58 115.25 4gep h GLU 280 Ca 0.71 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.14 4gep h GLU 280 Cb 2.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.47 4gep h GLU 280 CO -0.29 0.09 0.00 0.72 0.07 0.00 0.00 179.01 179.60 4gep n HIS 281 N -3.70 0.48 0.04 2.06 8.25 -0.27 -4.61 115.22 117.46 4gep n HIS 281 Ca -0.02 -0.24 -0.15 0.00 -0.26 0.00 0.00 57.72 57.05 4gep n HIS 281 Cb 0.20 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.22 4gep n HIS 281 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 4gep h THR 282 N 3.45 0.05 -0.30 1.59 2.02 -1.58 -1.31 112.91 116.82 4gep h THR 282 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 4gep h THR 282 Cb 0.77 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 4gep h THR 282 CO 0.00 0.00 -0.03 -0.07 0.37 0.00 0.00 175.52 175.79 4gep h LEU 283 N -0.61 0.44 -0.61 2.58 3.38 -1.84 -0.75 115.31 117.90 4gep h LEU 283 Ca 0.03 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 4gep h LEU 283 Cb 0.69 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 4gep h LEU 283 CO -0.37 0.53 -0.55 0.00 0.09 0.00 0.00 178.44 178.14 4gep h ALA 284 N 1.52 0.79 -0.08 1.53 0.00 -1.81 -1.59 119.26 119.62 4gep h ALA 284 Ca 0.09 -0.51 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 4gep h ALA 284 Cb 0.35 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.06 4gep h ALA 284 CO 0.01 0.69 -0.86 0.28 0.00 0.00 0.00 179.25 179.37 4gep h VAL 285 N 0.32 1.32 -0.30 0.00 2.07 -0.88 -2.25 116.25 116.53 4gep h VAL 285 Ca 0.01 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.37 4gep h VAL 285 Cb 1.07 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 4gep h VAL 285 CO 0.10 0.66 0.15 0.00 0.02 0.00 0.00 177.57 178.50 4gep h ALA 286 N 0.62 0.39 -0.55 1.67 0.00 -0.99 -1.53 119.26 118.87 4gep h ALA 286 Ca -0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 4gep h ALA 286 Cb 1.49 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 4gep h ALA 286 CO 0.17 -0.05 0.03 1.49 0.00 0.00 0.00 179.25 180.88 4gep h GLU 287 N 0.36 0.96 -0.75 0.00 4.81 -1.35 -2.62 114.58 115.98 4gep h GLU 287 Ca 0.10 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 4gep h GLU 287 Cb 0.11 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 4gep h GLU 287 CO -0.01 0.95 0.38 0.00 -0.73 0.00 0.00 179.01 179.60 4gep h ALA 288 N 0.97 0.97 -0.46 2.92 0.00 -1.18 0.07 119.26 122.55 4gep h ALA 288 Ca 0.16 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 4gep h ALA 288 Cb 0.50 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 4gep h ALA 288 CO 0.02 0.51 0.06 0.28 0.00 0.00 0.00 179.25 180.13 4gep h VAL 289 N 1.05 1.25 -0.12 0.00 2.07 -1.17 -1.67 116.25 117.66 4gep h VAL 289 Ca 0.26 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 4gep h VAL 289 Cb 0.09 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 4gep h VAL 289 CO -0.04 0.33 0.07 0.58 0.02 0.00 0.00 177.57 178.53 4gep h VAL 290 N 0.63 1.09 -0.19 2.57 2.07 -1.07 -1.83 116.25 119.51 4gep h VAL 290 Ca 0.14 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 4gep h VAL 290 Cb 0.41 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 4gep h VAL 290 CO 0.01 0.08 -0.39 0.71 0.02 0.00 0.00 177.57 178.00 4gep h THR 291 N 0.11 1.30 -0.43 2.57 1.35 -0.98 -0.72 112.91 116.11 4gep h THR 291 Ca 0.04 -1.53 -0.10 0.00 -0.55 0.00 0.00 66.41 64.28 4gep h THR 291 Cb 0.07 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 4gep h THR 291 CO -0.01 0.47 -0.13 0.74 -0.25 0.00 0.00 175.52 176.34 4gep h THR 292 N 0.36 1.26 -0.33 6.82 2.02 -1.14 -0.81 112.91 121.09 4gep h THR 292 Ca 0.03 -1.21 -0.17 0.00 0.77 0.00 0.00 66.41 65.83 4gep h THR 292 Cb 0.85 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 4gep h THR 292 CO 0.07 0.41 -0.47 -0.61 0.37 0.00 0.00 175.52 175.29 4gep h GLN 293 N 0.71 0.90 -0.91 6.66 5.75 -1.17 -1.42 115.11 125.62 4gep h GLN 293 Ca 0.11 -0.53 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 4gep h GLN 293 Cb 0.62 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.17 4gep h GLN 293 CO 0.04 1.17 0.57 -0.09 -2.65 0.00 0.00 178.83 177.88 4gep h ARG 294 N 0.69 1.22 0.20 1.69 2.43 -0.74 0.69 114.38 120.56 4gep h ARG 294 Ca 0.03 -0.10 -0.27 0.00 -0.81 0.00 0.00 59.98 58.83 4gep h ARG 294 Cb 1.08 -0.26 0.03 0.00 -0.42 0.00 0.00 29.97 30.39 4gep h ARG 294 CO 0.11 0.84 -1.22 -0.44 -1.51 0.00 0.00 179.97 177.74 4gep h ASP 295 N 1.25 0.66 0.92 -3.80 3.32 -1.12 -3.37 116.42 114.28 4gep h ASP 295 Ca 0.33 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.45 4gep h ASP 295 Cb -0.09 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.25 4gep h ASP 295 CO -0.07 1.58 -0.61 -0.50 -1.72 0.00 0.00 179.24 177.93 4gep h TRP 296 N -0.09 0.00 -3.63 4.55 4.06 -1.24 -3.48 115.95 116.11 4gep h TRP 296 Ca -0.22 0.00 -0.56 0.00 2.06 0.00 0.00 58.89 60.17 4gep h TRP 296 Cb 1.93 0.00 0.17 0.00 -1.00 0.00 0.00 29.16 30.26 4gep h TRP 296 CO 0.16 0.00 0.07 0.41 -3.56 0.00 0.00 178.44 175.52 4gep n GLY 297 N 1.32 -0.47 3.68 1.49 0.00 0.23 -4.84 105.19 106.60 4gep n GLY 297 Ca 0.03 -0.24 -0.47 0.00 0.00 0.00 0.00 46.02 45.34 4gep n GLY 297 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 4gep n ASN 298 N -1.10 3.61 0.12 1.61 2.85 -1.26 -4.89 115.26 116.19 4gep n ASN 298 Ca 0.13 0.96 0.13 0.00 -0.11 0.00 0.00 54.58 55.69 4gep n ASN 298 Cb 0.48 -1.41 0.33 0.00 1.24 0.00 0.00 39.78 40.43 4gep n ASN 298 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 4gep h ARG 299 N 9.37 0.00 0.00 1.20 2.47 -1.95 -3.41 114.38 122.06 4gep h ARG 299 Ca -0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 4gep h ARG 299 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 4gep h ARG 299 CO 0.94 0.00 -0.15 2.41 0.56 0.00 0.00 179.97 183.73 4gep n THR 300 N -2.38 0.28 -3.24 2.04 -1.04 -1.26 -4.99 114.28 103.69 4gep n THR 300 Ca 0.05 0.44 -0.39 0.00 -2.04 0.00 0.00 64.05 62.11 4gep n THR 300 Cb 0.45 -1.66 -0.06 0.00 -1.82 0.00 0.00 70.33 67.23 4gep n THR 300 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 4gep s ASP 301 N -4.20 6.62 0.49 8.00 2.15 -1.26 -4.98 116.67 123.49 4gep s ASP 301 Ca -0.04 0.75 0.27 0.00 0.43 0.00 0.00 52.55 53.95 4gep s ASP 301 Cb 0.01 -2.30 1.17 0.00 -0.30 0.00 0.00 42.92 41.50 4gep s ASP 301 CO 0.07 -0.14 1.93 -0.09 -0.17 0.00 0.00 175.17 176.76 4gep h ARG 302 N 7.25 0.00 -0.00 4.34 2.43 -1.94 -2.96 114.38 123.50 4gep h ARG 302 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 4gep h ARG 302 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 4gep h ARG 302 CO 0.75 0.16 -0.03 1.63 -1.51 0.00 0.00 179.97 180.97 4gep n LYS 303 N -3.39 0.94 -0.14 0.20 5.02 -1.26 -3.43 118.16 116.10 4gep n LYS 303 Ca -0.00 -0.20 0.03 0.00 -2.02 0.00 0.00 58.31 56.11 4gep n LYS 303 Cb 0.35 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 4gep n LYS 303 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 4gep n ASN 304 N -0.85 1.15 0.02 4.39 2.85 -1.12 -4.80 115.26 116.90 4gep n ASN 304 Ca 0.19 -2.06 0.12 0.00 -0.11 0.00 0.00 54.58 52.72 4gep n ASN 304 Cb 0.21 -0.16 0.21 0.00 1.24 0.00 0.00 39.78 41.28 4gep n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 4gep n ALA 305 N -0.52 3.31 -1.71 5.20 0.00 -1.20 -4.33 120.51 121.26 4gep n ALA 305 Ca 0.04 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.81 4gep n ALA 305 Cb 0.52 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.87 4gep n ALA 305 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 4gep s LYS 306 N -3.07 2.98 0.35 0.00 2.47 -1.26 -4.47 119.74 116.73 4gep s LYS 306 Ca 0.09 1.74 0.10 0.00 -1.56 0.00 0.00 55.97 56.34 4gep s LYS 306 Cb 0.16 -1.94 0.84 0.00 -1.46 0.00 0.00 37.83 35.43 4gep s LYS 306 CO 0.71 -1.18 1.85 1.15 0.16 0.00 0.00 175.35 178.04 4gep h THR 307 N 0.80 0.79 -0.55 3.43 2.02 -1.91 -0.41 112.91 117.08 4gep h THR 307 Ca -0.50 -0.23 0.10 0.00 0.77 0.00 0.00 66.41 66.55 4gep h THR 307 Cb 1.29 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 4gep h THR 307 CO 0.55 0.12 0.37 0.07 0.37 0.00 0.00 175.52 177.01 4gep h LYS 308 N 0.67 0.33 0.16 6.66 2.10 -1.84 -0.08 116.57 124.57 4gep h LYS 308 Ca 0.47 -0.02 -0.30 0.00 -2.00 0.00 0.00 60.65 58.81 4gep h LYS 308 Cb 0.81 -0.07 0.02 0.00 -0.90 0.00 0.00 32.23 32.09 4gep h LYS 308 CO -0.23 0.22 -1.31 1.88 -2.00 0.00 0.00 179.45 178.01 4gep h TYR 309 N 0.34 0.78 -0.36 0.07 0.05 -1.36 -3.20 116.97 113.29 4gep h TYR 309 Ca 0.26 -0.54 -0.02 0.00 0.05 0.00 0.00 58.73 58.48 4gep h TYR 309 Cb 0.56 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 4gep h TYR 309 CO -0.00 1.41 0.15 1.15 -1.05 0.00 0.00 178.16 179.82 4gep h THR 310 N 0.15 1.18 -0.76 -2.88 2.02 -0.94 -2.17 112.91 109.51 4gep h THR 310 Ca -0.18 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 66.45 4gep h THR 310 Cb 2.00 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 69.26 4gep h THR 310 CO 0.23 0.20 0.50 -0.07 0.37 0.00 0.00 175.52 176.75 4gep h LEU 311 N 0.43 0.88 -0.67 2.58 3.38 -1.15 -0.69 115.31 120.07 4gep h LEU 311 Ca 0.12 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 4gep h LEU 311 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 4gep h LEU 311 CO -0.01 0.64 -0.66 -0.33 0.09 0.00 0.00 178.44 178.17 4gep h GLU 312 N 1.04 0.01 0.01 1.13 4.39 -1.51 0.76 114.58 120.41 4gep h GLU 312 Ca 0.28 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 4gep h GLU 312 Cb -0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 4gep h GLU 312 CO -0.06 0.67 -0.10 -0.09 -1.16 0.00 0.00 179.01 178.27 4gep h ARG 313 N 0.01 0.06 0.02 2.33 2.43 -0.71 -3.37 114.38 115.15 4gep h ARG 313 Ca -0.01 -0.07 -0.29 0.00 -0.81 0.00 0.00 59.98 58.80 4gep h ARG 313 Cb 1.17 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 4gep h ARG 313 CO 0.09 0.89 -1.67 -0.39 -1.51 0.00 0.00 179.97 177.37 4gep h VAL 314 N -0.74 0.91 0.00 0.20 -1.51 -1.25 -3.51 116.25 110.35 4gep h VAL 314 Ca -0.01 -2.73 0.00 0.00 -1.23 0.00 0.00 66.70 62.73 4gep h VAL 314 Cb 0.92 2.48 0.00 0.00 -2.13 0.00 0.00 31.29 32.56 4gep h VAL 314 CO 0.02 0.58 0.00 0.61 -1.23 0.00 0.00 177.57 177.55 4gep n GLY 315 N 1.59 2.32 0.23 5.19 0.00 0.26 -4.47 105.19 110.31 4gep n GLY 315 Ca -0.17 -1.60 -0.02 0.00 0.00 0.00 0.00 46.02 44.24 4gep n GLY 315 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 4gep h VAL 316 N 0.00 0.88 -0.47 1.61 2.07 -1.93 -1.95 116.25 116.46 4gep h VAL 316 Ca 0.00 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 4gep h VAL 316 Cb 0.00 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 4gep h VAL 316 CO 0.00 0.09 0.14 -0.33 0.02 0.00 0.00 177.57 177.49 4gep h GLU 317 N 0.51 0.69 -0.15 1.57 4.39 -1.92 0.32 114.58 119.98 4gep h GLU 317 Ca 0.28 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 4gep h GLU 317 Cb 0.26 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 4gep h GLU 317 CO -0.23 0.61 -0.21 1.15 -1.16 0.00 0.00 179.01 179.17 4gep h THR 318 N 0.68 1.35 -0.48 1.13 2.02 -1.69 -0.71 112.91 115.20 4gep h THR 318 Ca 0.16 -1.41 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 4gep h THR 318 Cb 0.21 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 4gep h THR 318 CO -0.01 0.42 0.03 0.15 0.37 0.00 0.00 175.52 176.48 4gep h PHE 319 N 0.04 0.90 -0.12 3.16 3.04 -1.15 -2.58 116.94 120.23 4gep h PHE 319 Ca 0.02 -0.14 0.00 0.00 3.98 0.00 0.00 57.97 61.82 4gep h PHE 319 Cb 0.77 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 4gep h PHE 319 CO 0.09 0.85 0.08 -0.22 -2.02 0.00 0.00 178.31 177.08 4gep h LYS 320 N 0.70 0.15 -0.69 1.11 3.64 -0.34 -1.14 116.57 120.01 4gep h LYS 320 Ca 0.14 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 4gep h LYS 320 Cb 0.47 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 4gep h LYS 320 CO 0.02 0.10 0.45 0.00 -2.27 0.00 0.00 179.45 177.75 4gep h ALA 321 N 1.04 1.64 -0.21 5.00 0.00 -1.05 -1.22 119.26 124.46 4gep h ALA 321 Ca 0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 4gep h ALA 321 Cb -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 4gep h ALA 321 CO -0.01 0.29 -0.54 1.49 0.00 0.00 0.00 179.25 180.47 4gep h GLU 322 N 0.80 0.64 -0.60 0.00 4.57 -1.04 -1.75 114.58 117.20 4gep h GLU 322 Ca 0.28 -0.40 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 4gep h GLU 322 Cb 0.10 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 4gep h GLU 322 CO -0.08 1.01 0.21 0.28 -1.18 0.00 0.00 179.01 179.25 4gep h VAL 323 N 0.49 1.24 -0.20 0.32 2.07 -0.21 -0.74 116.25 119.22 4gep h VAL 323 Ca 0.01 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 4gep h VAL 323 Cb 1.10 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 4gep h VAL 323 CO 0.11 0.30 0.09 -0.33 0.02 0.00 0.00 177.57 177.75 4gep h GLU 324 N 0.84 0.30 -0.24 1.57 5.08 -1.14 0.22 114.58 121.22 4gep h GLU 324 Ca 0.20 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 4gep h GLU 324 Cb 0.25 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 4gep h GLU 324 CO -0.01 0.35 0.13 -0.09 -1.00 0.00 0.00 179.01 178.39 4gep h ARG 325 N 0.18 0.26 -0.34 2.33 2.43 -1.16 0.17 114.38 118.25 4gep h ARG 325 Ca 0.07 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 4gep h ARG 325 Cb 0.16 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 4gep h ARG 325 CO -0.01 0.17 -0.28 0.00 -1.51 0.00 0.00 179.97 178.34 4gep h ARG 326 N 0.27 0.71 0.00 0.20 3.08 -0.99 -3.18 114.38 114.47 4gep h ARG 326 Ca 0.09 -0.31 -0.18 0.00 0.07 0.00 0.00 59.98 59.66 4gep h ARG 326 Cb 0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 4gep h ARG 326 CO -0.05 0.91 -0.83 0.00 -1.07 0.00 0.00 179.97 178.92 4gep h ALA 327 N 1.08 0.62 0.00 0.04 0.00 -0.33 -3.48 119.26 117.18 4gep h ALA 327 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.24 4gep h ALA 327 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 4gep h ALA 327 CO 0.06 1.00 0.00 0.41 0.00 0.00 0.00 179.25 180.72 4gep n GLY 328 N 0.84 0.93 3.29 0.00 0.00 0.57 -4.86 105.19 105.95 4gep n GLY 328 Ca -0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 4gep n GLY 328 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 4gep s ILE 329 N -2.00 0.01 -0.11 -0.61 -4.36 -1.04 -5.06 121.20 108.03 4gep s ILE 329 Ca 0.00 -1.85 0.03 0.00 -0.26 0.00 0.00 60.65 58.57 4gep s ILE 329 Cb 0.00 -2.40 0.01 0.00 1.25 0.00 0.00 42.46 41.31 4gep s ILE 329 CO 0.00 -0.03 -0.21 -0.54 0.24 0.00 0.00 174.94 174.41 4gep s LYS 330 N -4.12 2.76 0.54 0.37 1.02 -1.26 -4.46 119.74 114.58 4gep s LYS 330 Ca 0.34 -0.77 -0.21 0.00 0.02 0.00 0.00 55.97 55.36 4gep s LYS 330 Cb 0.05 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 35.14 4gep s LYS 330 CO 0.11 0.07 1.22 -0.06 -0.92 0.00 0.00 175.35 175.77 4gep s PHE 331 N 0.61 2.54 0.38 3.18 0.08 -1.26 -4.99 117.98 118.51 4gep s PHE 331 Ca -0.13 1.49 0.04 0.00 0.12 0.00 0.00 56.93 58.45 4gep s PHE 331 Cb -0.17 -3.50 -0.01 0.00 -0.57 0.00 0.00 43.02 38.78 4gep s PHE 331 CO 0.04 -2.08 0.54 -1.21 -0.10 0.00 0.00 175.22 172.41 4gep s GLU 332 N -3.05 3.10 0.71 0.44 2.02 0.04 -4.86 118.70 117.11 4gep s GLU 332 Ca 0.72 -0.81 -0.16 0.00 0.02 0.00 0.00 54.97 54.73 4gep s GLU 332 Cb -0.31 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 4gep s GLU 332 CO 0.36 -0.06 0.92 -2.30 0.02 0.00 0.00 175.26 174.20 4gep n PRO 333 N -1.80 0.53 -1.94 0.39 -0.02 -1.26 -0.20 135.00 130.70 4gep n PRO 333 Ca 0.00 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 4gep n PRO 333 Cb 0.58 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 4gep n PRO 333 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 4gep s ILE 334 N -1.79 2.35 -0.03 4.25 -1.09 -1.26 -3.78 121.20 119.85 4gep s ILE 334 Ca 0.73 0.35 -0.08 0.00 -2.23 0.00 0.00 60.65 59.42 4gep s ILE 334 Cb -0.35 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.26 4gep s ILE 334 CO 0.50 0.08 0.25 -0.13 -1.23 0.00 0.00 174.94 174.41 4gep s ARG 335 N -1.87 3.58 0.27 2.79 0.52 -1.26 -4.95 118.95 118.03 4gep s ARG 335 Ca 0.52 -0.04 -0.28 0.00 -0.52 0.00 0.00 55.73 55.41 4gep s ARG 335 Cb -0.44 -3.13 -0.15 0.00 0.52 0.00 0.00 34.95 31.76 4gep s ARG 335 CO 0.58 0.69 0.92 -2.30 0.02 0.00 0.00 175.30 175.21 4gep n PRO 336 N 1.44 1.11 -3.53 3.54 -0.02 -1.26 -5.00 135.00 131.28 4gep n PRO 336 Ca -0.14 0.39 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 4gep n PRO 336 Cb 0.53 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 4gep n PRO 336 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 4gep s TYR 337 N -1.05 -0.45 0.10 6.00 1.13 -1.26 -5.07 117.35 116.75 4gep s TYR 337 Ca 0.59 0.61 -0.20 0.00 -1.41 0.00 0.00 57.07 56.66 4gep s TYR 337 Cb -0.74 0.47 0.05 0.00 -1.10 0.00 0.00 41.96 40.64 4gep s TYR 337 CO 0.59 -0.51 0.49 -1.83 -2.51 0.00 0.00 175.55 171.79 4gep s GLU 338 N -1.91 1.09 0.14 -3.49 4.04 -1.26 -5.17 118.70 112.15 4gep s GLU 338 Ca -0.02 -0.45 0.10 0.00 0.04 0.00 0.00 54.97 54.64 4gep s GLU 338 Cb -0.01 0.49 -0.04 0.00 0.02 0.00 0.00 34.13 34.60 4gep s GLU 338 CO -0.01 -0.42 -0.19 -0.06 -1.84 0.00 0.00 175.26 172.74 4gep s PHE 339 N -3.17 2.47 -0.09 4.83 0.08 -1.26 -4.10 117.98 116.75 4gep s PHE 339 Ca -0.01 -0.29 0.08 0.00 0.12 0.00 0.00 56.93 56.82 4gep s PHE 339 Cb 0.00 -1.28 -0.11 0.00 -0.57 0.00 0.00 43.02 41.06 4gep s PHE 339 CO -0.07 0.42 0.21 0.25 -0.10 0.00 0.00 175.22 175.92 4gep n THR 340 N 0.58 0.00 -0.90 0.64 -2.24 0.20 -4.98 114.28 107.58 4gep n THR 340 Ca -0.15 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 4gep n THR 340 Cb 0.54 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 4gep n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4gep n GLY 341 N 1.85 -1.26 0.00 3.38 0.00 -1.22 -4.83 105.19 103.11 4gep n GLY 341 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.03 4gep n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4gep n ARG 342 N -0.07 0.01 -2.24 1.61 1.74 -1.26 -0.96 116.66 115.48 4gep n ARG 342 Ca 0.00 -0.34 -0.28 0.00 -0.77 0.00 0.00 57.85 56.46 4gep n ARG 342 Cb 0.00 -0.67 0.03 0.00 -1.02 0.00 0.00 32.46 30.80 4gep n ARG 342 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 4gep s GLY 343 N -0.09 1.60 0.84 -0.13 0.00 -1.26 -4.20 107.32 104.08 4gep s GLY 343 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.10 4gep s GLY 343 CO 0.00 -0.22 1.19 0.99 0.00 0.00 0.00 173.10 175.07 4gep s ASP 344 N -4.27 4.14 -0.90 1.64 1.01 -1.26 -4.87 116.67 112.16 4gep s ASP 344 Ca 0.54 0.56 -0.02 0.00 0.71 0.00 0.00 52.55 54.34 4gep s ASP 344 Cb -0.11 -0.94 0.22 0.00 1.01 0.00 0.00 42.92 43.11 4gep s ASP 344 CO 0.48 -2.11 0.80 0.54 0.21 0.00 0.00 175.17 175.09 4gep n ARG 345 N -3.38 2.67 -1.72 8.23 1.74 -1.26 -5.04 116.66 117.89 4gep n ARG 345 Ca 0.10 -4.48 -0.43 0.00 -0.77 0.00 0.00 57.85 52.27 4gep n ARG 345 Cb 0.60 -2.41 -0.03 0.00 -1.02 0.00 0.00 32.46 29.60 4gep n ARG 345 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 4gep n ILE 346 N 2.27 0.32 0.00 0.55 2.08 -1.26 -4.26 119.36 119.06 4gep n ILE 346 Ca 0.22 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.45 4gep n ILE 346 Cb 0.37 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.35 4gep n ILE 346 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 4gep n GLY 347 N 3.33 -1.49 3.77 7.39 0.00 -0.70 -4.90 105.19 112.59 4gep n GLY 347 Ca 0.14 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 4gep n GLY 347 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 4gep s TRP 348 N 0.00 3.68 0.05 1.61 0.52 -1.26 -1.47 118.94 122.07 4gep s TRP 348 Ca 0.00 1.16 0.03 0.00 0.02 0.00 0.00 56.10 57.31 4gep s TRP 348 Cb 0.00 -2.57 -0.02 0.00 -1.15 0.00 0.00 33.47 29.72 4gep s TRP 348 CO 0.00 0.37 -0.10 0.14 0.02 0.00 0.00 176.95 177.38 4gep s VAL 349 N -0.23 0.78 -0.17 4.03 -7.23 -0.28 -4.97 120.40 112.33 4gep s VAL 349 Ca 0.30 -1.05 -0.24 0.00 -1.81 0.00 0.00 61.98 59.18 4gep s VAL 349 Cb -0.18 -0.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.97 4gep s VAL 349 CO 0.16 -0.23 0.80 -0.75 -0.31 0.00 0.00 175.10 174.77 4gep s LYS 350 N -1.41 4.29 0.00 4.82 2.20 -1.26 -0.57 119.74 127.81 4gep s LYS 350 Ca -0.05 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 4gep s LYS 350 Cb -0.09 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 4gep s LYS 350 CO 0.01 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 4gep n GLY 351 N 3.50 1.72 3.90 5.54 0.00 0.87 -4.92 105.19 115.80 4gep n GLY 351 Ca 0.03 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 4gep n GLY 351 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 4gep s ILE 352 N 2.89 4.95 0.00 -0.61 -4.36 -1.26 -4.71 121.20 118.10 4gep s ILE 352 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 4gep s ILE 352 Cb 0.00 -3.80 0.00 0.00 1.25 0.00 0.00 42.46 39.91 4gep s ILE 352 CO 0.00 -0.59 0.00 0.47 0.24 0.00 0.00 174.94 175.06 4gep n ASP 353 N -1.61 0.00 -1.65 4.36 8.00 -1.26 -1.94 116.55 122.45 4gep n ASP 353 Ca -0.01 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 4gep n ASP 353 Cb 0.55 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.86 4gep n ASP 353 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 4gep n ASP 354 N 2.79 3.36 -4.86 -2.24 5.75 -1.26 -4.99 116.55 115.10 4gep n ASP 354 Ca 0.00 -3.59 -0.36 0.00 -0.01 0.00 0.00 54.79 50.84 4gep n ASP 354 Cb 0.00 -0.72 -0.06 0.00 -1.03 0.00 0.00 41.12 39.31 4gep n ASP 354 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 4gep s ASN 355 N -1.84 6.69 0.15 -1.12 0.02 -0.82 -0.70 114.94 117.33 4gep s ASN 355 Ca 0.50 0.85 0.09 0.00 -1.02 0.00 0.00 52.86 53.28 4gep s ASN 355 Cb 0.43 -2.20 -0.04 0.00 0.02 0.00 0.00 41.25 39.46 4gep s ASN 355 CO 0.06 0.21 -0.19 0.26 0.02 0.00 0.00 177.10 177.46 4gep s TRP 356 N -1.32 1.84 -0.15 2.20 0.52 0.14 -0.09 118.94 122.08 4gep s TRP 356 Ca 0.31 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.99 4gep s TRP 356 Cb -0.15 -0.94 0.01 0.00 -1.15 0.00 0.00 33.47 31.25 4gep s TRP 356 CO 0.17 0.31 -0.20 -1.01 0.02 0.00 0.00 176.95 176.24 4gep s HIS 357 N -1.82 2.58 -0.38 -1.98 3.76 0.27 -0.83 115.29 116.89 4gep s HIS 357 Ca 0.14 -1.39 -0.09 0.00 -0.15 0.00 0.00 55.06 53.57 4gep s HIS 357 Cb -0.07 -1.78 0.05 0.00 1.11 0.00 0.00 32.58 31.89 4gep s HIS 357 CO 0.06 -0.67 0.19 -1.17 -0.85 0.00 0.00 174.74 172.31 4gep s LEU 358 N 1.05 4.74 -0.15 0.89 2.96 -0.51 -1.13 118.68 126.52 4gep s LEU 358 Ca -0.02 -1.21 -0.18 0.00 -0.22 0.00 0.00 54.13 52.50 4gep s LEU 358 Cb -0.14 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 4gep s LEU 358 CO -0.06 -0.42 0.49 -0.89 -1.32 0.00 0.00 176.35 174.15 4gep s THR 359 N 1.46 5.16 -0.16 3.68 2.01 -0.54 -0.39 115.64 126.86 4gep s THR 359 Ca 0.01 0.95 -0.06 0.00 0.31 0.00 0.00 61.69 62.90 4gep s THR 359 Cb -0.20 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 4gep s THR 359 CO 0.04 0.26 0.05 -0.76 -0.69 0.00 0.00 174.62 173.52 4gep s LEU 360 N 1.05 3.77 -0.12 4.42 1.43 0.12 -1.72 118.68 127.63 4gep s LEU 360 Ca 0.25 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.16 4gep s LEU 360 Cb -0.15 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 4gep s LEU 360 CO 0.10 0.23 1.14 0.12 0.23 0.00 0.00 176.35 178.17 4gep s PHE 361 N 0.03 3.21 -0.25 0.29 5.36 -1.26 -2.63 117.98 122.72 4gep s PHE 361 Ca 0.05 1.30 0.02 0.00 -0.96 0.00 0.00 56.93 57.34 4gep s PHE 361 Cb -0.12 -3.36 0.06 0.00 -0.34 0.00 0.00 43.02 39.26 4gep s PHE 361 CO 0.01 -1.01 -0.09 0.42 -1.46 0.00 0.00 175.22 173.09 4gep s ILE 362 N 2.65 1.94 0.03 3.12 1.01 -1.26 -4.89 121.20 123.81 4gep s ILE 362 Ca 0.52 -1.50 -0.34 0.00 0.00 0.00 0.00 60.65 59.33 4gep s ILE 362 Cb -0.21 -2.11 -0.12 0.00 0.01 0.00 0.00 42.46 40.03 4gep s ILE 362 CO 0.16 -0.06 1.77 1.21 0.00 0.00 0.00 174.94 178.02 4gep n GLU 363 N 4.51 2.26 -0.87 2.79 2.13 -1.26 -0.89 120.64 129.31 4gep n GLU 363 Ca -0.13 0.82 -0.02 0.00 0.66 0.00 0.00 57.16 58.49 4gep n GLU 363 Cb 0.43 -2.65 -0.01 0.00 0.27 0.00 0.00 31.44 29.48 4gep n GLU 363 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 4gep n ASN 364 N 5.35 -4.77 -1.17 4.31 3.02 -1.26 -1.94 115.26 118.80 4gep n ASN 364 Ca 0.20 0.04 -0.15 0.00 -0.03 0.00 0.00 54.58 54.64 4gep n ASN 364 Cb 0.30 -3.02 -0.07 0.00 -0.61 0.00 0.00 39.78 36.39 4gep n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4gep n GLY 365 N 0.69 1.45 3.55 7.41 0.00 -0.07 -4.68 105.19 113.54 4gep n GLY 365 Ca -0.02 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 4gep n GLY 365 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 4gep s ARG 366 N -3.29 3.46 -0.50 1.61 6.06 -0.82 -1.09 118.95 124.38 4gep s ARG 366 Ca 0.00 0.01 -0.17 0.00 -2.50 0.00 0.00 55.73 53.07 4gep s ARG 366 Cb 0.00 -3.93 0.08 0.00 0.06 0.00 0.00 34.95 31.16 4gep s ARG 366 CO 0.00 -1.16 0.51 0.42 -2.50 0.00 0.00 175.30 172.57 4gep s ILE 367 N 3.49 5.08 0.06 4.11 1.01 0.82 -4.85 121.20 130.92 4gep s ILE 367 Ca 0.33 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 4gep s ILE 367 Cb -0.11 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.11 4gep s ILE 367 CO 0.24 -0.75 0.19 -0.22 0.00 0.00 0.00 174.94 174.41 4gep s LEU 368 N 2.03 1.38 -0.18 2.97 2.96 -1.26 -1.99 118.68 124.59 4gep s LEU 368 Ca 0.08 -0.48 -0.23 0.00 -0.22 0.00 0.00 54.13 53.27 4gep s LEU 368 Cb -0.24 1.00 -0.02 0.00 0.50 0.00 0.00 46.19 47.43 4gep s LEU 368 CO 0.08 -0.63 0.75 -1.81 -1.32 0.00 0.00 176.35 173.42 4gep s ASP 369 N -2.41 6.84 0.27 3.68 1.01 -1.26 -3.39 116.67 121.40 4gep s ASP 369 Ca -0.01 1.03 0.08 0.00 0.71 0.00 0.00 52.55 54.37 4gep s ASP 369 Cb 0.01 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 4gep s ASP 369 CO -0.07 -0.35 0.10 -0.31 0.21 0.00 0.00 175.17 174.75 4gep s TYR 370 N 2.08 2.87 -0.08 4.23 2.02 -0.13 -4.93 117.35 123.41 4gep s TYR 370 Ca 0.34 -0.19 -0.31 0.00 -0.37 0.00 0.00 57.07 56.54 4gep s TYR 370 Cb -0.16 -1.33 -0.09 0.00 -0.40 0.00 0.00 41.96 39.98 4gep s TYR 370 CO 0.11 0.55 2.01 -2.30 -1.57 0.00 0.00 175.55 174.35 4gep n PRO 371 N -1.05 2.35 -0.68 -1.71 -0.02 -1.26 -0.83 135.00 131.80 4gep n PRO 371 Ca -0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 4gep n PRO 371 Cb 0.59 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 4gep n PRO 371 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4gep n ALA 372 N 8.26 0.00 -3.38 3.55 0.00 -1.26 -4.89 120.51 122.79 4gep n ALA 372 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.42 4gep n ALA 372 Cb 0.37 -0.17 -0.09 0.00 0.00 0.00 0.00 19.45 19.56 4gep n ALA 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 4gep n ARG 373 N -2.00 0.94 -0.97 0.00 1.74 -0.01 -4.78 116.66 111.58 4gep n ARG 373 Ca 0.00 -3.57 -0.35 0.00 -0.77 0.00 0.00 57.85 53.16 4gep n ARG 373 Cb 0.00 -1.65 -0.04 0.00 -1.02 0.00 0.00 32.46 29.74 4gep n ARG 373 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 4gep n PRO 374 N 1.88 1.64 -0.15 5.56 -0.04 -1.17 -0.96 135.00 141.75 4gep n PRO 374 Ca 0.25 -1.67 -0.06 0.00 -0.04 0.00 0.00 63.50 61.98 4gep n PRO 374 Cb 0.47 -2.73 0.02 0.00 -0.04 0.00 0.00 33.50 31.23 4gep n PRO 374 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 4gep h LEU 375 N 11.89 0.45 -0.21 1.53 3.38 -1.66 0.19 115.31 130.88 4gep h LEU 375 Ca 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.36 4gep h LEU 375 Cb 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 4gep h LEU 375 CO 1.76 0.32 -0.05 0.50 0.09 0.00 0.00 178.44 181.06 4gep h LYS 376 N 0.56 0.41 -0.64 1.13 3.64 -1.83 -1.99 116.57 117.84 4gep h LYS 376 Ca 0.18 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 4gep h LYS 376 Cb 0.01 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 4gep h LYS 376 CO -0.08 0.65 0.14 1.15 -2.27 0.00 0.00 179.45 179.05 4gep h THR 377 N 0.13 1.26 -0.46 1.00 2.02 -1.88 -2.25 112.91 112.74 4gep h THR 377 Ca 0.05 -0.96 0.07 0.00 0.77 0.00 0.00 66.41 66.35 4gep h THR 377 Cb 0.51 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.49 4gep h THR 377 CO 0.02 0.36 0.10 1.23 0.37 0.00 0.00 175.52 177.61 4gep h GLY 378 N 0.96 0.56 2.00 2.16 0.00 -0.53 0.21 103.07 108.43 4gep h GLY 378 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 4gep h GLY 378 CO 0.00 -0.04 -0.25 1.41 0.00 0.00 0.00 176.54 177.66 4gep h LEU 379 N 0.24 0.00 -0.09 3.11 3.38 -1.18 -1.90 115.31 118.87 4gep h LEU 379 Ca 0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 4gep h LEU 379 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.04 4gep h LEU 379 CO -0.28 0.25 -0.49 0.25 0.09 0.00 0.00 178.44 178.26 4gep h LEU 380 N 0.00 0.59 -1.13 1.67 5.85 -0.41 -1.05 115.31 120.82 4gep h LEU 380 Ca -0.00 -0.65 -0.02 0.00 0.84 0.00 0.00 57.88 58.05 4gep h LEU 380 Cb 0.68 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 4gep h LEU 380 CO 0.03 1.15 0.34 -0.33 -0.34 0.00 0.00 178.44 179.29 4gep h GLU 381 N 0.07 0.95 -0.31 1.25 4.39 -0.39 -0.97 114.58 119.56 4gep h GLU 381 Ca -0.04 -0.12 -0.16 0.00 0.34 0.00 0.00 59.36 59.39 4gep h GLU 381 Cb 1.14 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 4gep h GLU 381 CO 0.10 0.72 -0.42 0.82 -1.16 0.00 0.00 179.01 179.07 4gep h ILE 382 N 0.95 1.28 -0.93 3.13 2.04 -1.37 -3.01 117.51 119.60 4gep h ILE 382 Ca 0.24 -1.60 0.06 0.00 1.00 0.00 0.00 64.86 64.56 4gep h ILE 382 Cb 0.07 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 4gep h ILE 382 CO -0.03 0.52 0.59 0.00 0.00 0.00 0.00 178.15 179.23 4gep h ALA 383 N 0.71 1.29 0.00 1.87 0.00 -0.33 0.20 119.26 122.99 4gep h ALA 383 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 4gep h ALA 383 Cb 1.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 4gep h ALA 383 CO 0.10 0.37 -0.25 0.87 0.00 0.00 0.00 179.25 180.34 4gep h LYS 384 N 1.08 0.00 -0.00 0.00 1.57 -1.08 -3.24 116.57 114.90 4gep h LYS 384 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 4gep h LYS 384 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 4gep h LYS 384 CO -0.17 0.25 -0.40 0.44 -0.57 0.00 0.00 179.45 178.99 4gep n ILE 385 N -3.95 0.00 -2.35 1.86 -5.35 -0.57 -5.01 119.36 103.99 4gep n ILE 385 Ca -0.02 -0.30 -0.41 0.00 -0.27 0.00 0.00 62.75 61.76 4gep n ILE 385 Cb 0.32 1.06 -0.04 0.00 -1.74 0.00 0.00 39.64 39.25 4gep n ILE 385 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 4gep s HIS 386 N -1.82 3.40 -0.01 4.28 2.46 0.60 -4.98 115.29 119.22 4gep s HIS 386 Ca 0.07 1.56 -0.21 0.00 0.47 0.00 0.00 55.06 56.95 4gep s HIS 386 Cb 0.09 -3.43 -0.23 0.00 -0.13 0.00 0.00 32.58 28.88 4gep s HIS 386 CO 0.39 -1.05 1.08 0.87 -2.47 0.00 0.00 174.74 173.56 4gep h LYS 387 N 3.97 0.33 0.00 2.88 1.79 -1.90 -3.47 116.57 120.16 4gep h LYS 387 Ca -0.47 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 57.66 4gep h LYS 387 Cb 1.22 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 4gep h LYS 387 CO 0.68 1.03 0.00 0.41 -1.08 0.00 0.00 179.45 180.49 4gep n GLY 388 N 1.02 1.55 0.00 3.86 0.00 -1.25 -5.07 105.19 105.31 4gep n GLY 388 Ca -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.56 4gep n GLY 388 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4gep n ASP 389 N 0.00 1.87 -4.62 1.61 5.68 -1.20 -4.36 116.55 115.53 4gep n ASP 389 Ca 0.00 -0.97 -0.25 0.00 -0.50 0.00 0.00 54.79 53.07 4gep n ASP 389 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 4gep n ASP 389 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 4gep s PHE 390 N -1.00 2.70 -0.09 2.11 0.08 -0.42 -1.28 117.98 120.06 4gep s PHE 390 Ca 0.00 -0.21 -0.01 0.00 0.12 0.00 0.00 56.93 56.84 4gep s PHE 390 Cb 0.00 -1.26 0.03 0.00 -0.57 0.00 0.00 43.02 41.22 4gep s PHE 390 CO 0.00 0.57 -0.05 1.03 -0.10 0.00 0.00 175.22 176.67 4gep s ARG 391 N -3.24 1.16 -0.15 0.44 0.52 0.07 -1.76 118.95 116.00 4gep s ARG 391 Ca 0.28 -0.12 -0.25 0.00 -0.52 0.00 0.00 55.73 55.13 4gep s ARG 391 Cb -0.08 -1.32 -0.02 0.00 0.52 0.00 0.00 34.95 34.05 4gep s ARG 391 CO 0.18 -0.26 0.79 0.42 0.02 0.00 0.00 175.30 176.45 4gep s ILE 392 N 1.74 4.92 0.48 1.52 1.01 0.11 -0.67 121.20 130.32 4gep s ILE 392 Ca 0.04 1.56 -0.02 0.00 0.00 0.00 0.00 60.65 62.23 4gep s ILE 392 Cb -0.13 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 4gep s ILE 392 CO -0.06 0.07 0.74 0.42 0.00 0.00 0.00 174.94 176.10 4gep s THR 393 N 1.91 4.11 -2.00 2.92 -4.23 -0.62 -4.41 115.64 113.33 4gep s THR 393 Ca 0.37 -0.27 0.10 0.00 -1.18 0.00 0.00 61.69 60.71 4gep s THR 393 Cb -0.17 -3.55 0.28 0.00 1.34 0.00 0.00 72.50 70.40 4gep s THR 393 CO 0.13 -0.45 1.21 0.00 -0.54 0.00 0.00 174.62 174.96 4gep n ALA 394 N -2.21 2.34 -0.68 3.99 0.00 -1.26 -1.92 120.51 120.77 4gep n ALA 394 Ca 0.02 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.46 4gep n ALA 394 Cb 0.57 -1.16 0.17 0.00 0.00 0.00 0.00 19.45 19.03 4gep n ALA 394 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 4gep n ASN 395 N -0.70 3.01 -2.28 0.00 3.02 -1.26 -4.62 115.26 112.43 4gep n ASN 395 Ca 0.07 -2.65 -0.17 0.00 -0.03 0.00 0.00 54.58 51.81 4gep n ASN 395 Cb 0.03 -0.36 0.02 0.00 -0.61 0.00 0.00 39.78 38.86 4gep n ASN 395 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 4gep n GLN 396 N -0.50 -3.44 -4.59 3.52 6.02 -0.81 -4.88 117.38 112.70 4gep n GLN 396 Ca 0.15 0.71 -0.32 0.00 -0.01 0.00 0.00 57.00 57.52 4gep n GLN 396 Cb 0.63 -5.11 -0.06 0.00 1.02 0.00 0.00 30.24 26.71 4gep n GLN 396 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 4gep s ASN 397 N -2.72 4.23 -0.03 1.08 0.01 -1.26 -3.41 114.94 112.84 4gep s ASN 397 Ca 0.20 -1.58 0.01 0.00 -0.71 0.00 0.00 52.86 50.79 4gep s ASN 397 Cb -0.09 0.50 0.01 0.00 0.41 0.00 0.00 41.25 42.09 4gep s ASN 397 CO 0.25 -0.90 -0.05 -0.22 -1.51 0.00 0.00 177.10 174.67 4gep s LEU 398 N -3.95 1.52 -0.19 0.60 2.96 -1.08 -1.58 118.68 116.95 4gep s LEU 398 Ca 0.11 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.86 4gep s LEU 398 Cb 0.01 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.28 4gep s LEU 398 CO 0.06 -0.02 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.44 4gep s ILE 399 N 0.60 3.89 -0.59 6.68 1.01 0.16 0.12 121.20 133.07 4gep s ILE 399 Ca -0.08 -0.34 -0.22 0.00 0.00 0.00 0.00 60.65 60.02 4gep s ILE 399 Cb -0.11 -2.75 0.07 0.00 0.01 0.00 0.00 42.46 39.67 4gep s ILE 399 CO -0.00 0.44 0.84 -0.63 0.00 0.00 0.00 174.94 175.59 4gep s ILE 400 N 0.93 4.55 -0.01 2.92 1.01 0.48 -0.75 121.20 130.32 4gep s ILE 400 Ca 0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 4gep s ILE 400 Cb -0.14 -4.53 -0.05 0.00 0.01 0.00 0.00 42.46 37.75 4gep s ILE 400 CO 0.02 -1.17 0.31 0.00 0.00 0.00 0.00 174.94 174.10 4gep s ALA 401 N 3.48 3.78 -0.52 9.38 0.00 -0.41 -1.42 121.76 136.05 4gep s ALA 401 Ca 0.21 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 4gep s ALA 401 Cb -0.18 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.75 4gep s ALA 401 CO 0.12 0.57 0.44 0.41 0.00 0.00 0.00 175.76 177.29 4gep n GLY 402 N 1.54 0.10 3.61 0.00 0.00 -1.14 -3.28 105.19 106.03 4gep n GLY 402 Ca -0.14 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 4gep n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4gep s VAL 403 N -3.15 5.05 0.45 1.61 1.01 -0.01 -3.74 120.40 121.61 4gep s VAL 403 Ca 0.01 0.87 -0.25 0.00 0.00 0.00 0.00 61.98 62.61 4gep s VAL 403 Cb -0.00 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 4gep s VAL 403 CO 0.32 0.04 1.37 -2.84 0.00 0.00 0.00 175.10 173.98 4gep s PRO 404 N 2.36 3.72 0.45 2.72 0.02 -1.26 0.28 135.00 143.29 4gep s PRO 404 Ca 0.22 2.28 0.25 0.00 0.02 0.00 0.00 61.00 63.77 4gep s PRO 404 Cb -0.16 -2.63 1.27 0.00 0.02 0.00 0.00 34.50 33.00 4gep s PRO 404 CO 0.10 -0.74 1.79 1.49 -0.33 0.00 0.00 177.00 179.31 4gep h GLU 405 N 2.33 0.24 0.00 5.54 4.81 -1.27 0.35 114.58 126.58 4gep h GLU 405 Ca -0.50 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 4gep h GLU 405 Cb 1.26 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 4gep h GLU 405 CO 0.61 0.16 -0.20 0.66 -0.73 0.00 0.00 179.01 179.51 4gep h SER 406 N 0.24 0.00 0.50 1.04 4.64 -1.89 -2.92 113.55 115.17 4gep h SER 406 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 4gep h SER 406 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 4gep h SER 406 CO -0.19 0.20 -0.56 -0.62 -0.87 0.00 0.00 176.83 174.80 4gep n GLU 407 N -3.61 0.04 -0.32 4.77 -0.58 0.12 -4.38 120.64 116.68 4gep n GLU 407 Ca -0.01 0.01 0.12 0.00 -0.42 0.00 0.00 57.16 56.85 4gep n GLU 407 Cb 0.34 -1.52 0.29 0.00 -0.57 0.00 0.00 31.44 29.98 4gep n GLU 407 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 4gep h LYS 408 N 0.00 0.59 -0.40 3.49 1.57 -1.33 -1.75 116.57 118.74 4gep h LYS 408 Ca 0.00 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 4gep h LYS 408 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 4gep h LYS 408 CO 0.00 0.39 -0.27 0.00 -0.57 0.00 0.00 179.45 179.00 4gep h ALA 409 N 1.64 0.78 0.27 3.86 0.00 -1.80 -1.00 119.26 123.01 4gep h ALA 409 Ca 0.55 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 4gep h ALA 409 Cb 0.90 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 4gep h ALA 409 CO -0.42 0.65 -0.13 0.87 0.00 0.00 0.00 179.25 180.22 4gep h LYS 410 N 0.71 -0.34 -0.36 0.00 1.57 -1.62 -1.97 116.57 114.56 4gep h LYS 410 Ca 0.09 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 4gep h LYS 410 Cb 0.81 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 4gep h LYS 410 CO 0.07 -0.05 0.18 0.82 -0.57 0.00 0.00 179.45 179.90 4gep h ILE 411 N -0.64 0.98 -0.20 1.86 1.08 -1.46 -2.60 117.51 116.54 4gep h ILE 411 Ca -0.04 -0.13 -0.05 0.00 -0.39 0.00 0.00 64.86 64.26 4gep h ILE 411 Cb 0.46 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 4gep h ILE 411 CO 0.06 0.07 -0.08 -0.08 -0.69 0.00 0.00 178.15 177.43 4gep h GLU 412 N 0.36 0.31 0.02 2.37 4.81 -1.17 -1.66 114.58 119.62 4gep h GLU 412 Ca 0.15 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 4gep h GLU 412 Cb 0.06 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.40 4gep h GLU 412 CO -0.11 0.40 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.35 4gep h LYS 413 N 0.29 -0.03 0.55 1.92 3.64 -0.97 -1.06 116.57 120.92 4gep h LYS 413 Ca 0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 4gep h LYS 413 Cb 0.33 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 4gep h LYS 413 CO 0.02 0.16 -0.31 0.82 -2.27 0.00 0.00 179.45 177.86 4gep h ILE 414 N -0.21 0.36 -0.84 2.00 2.04 -1.28 -0.72 117.51 118.87 4gep h ILE 414 Ca -0.00 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.02 4gep h ILE 414 Cb 0.20 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 4gep h ILE 414 CO 0.00 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.71 4gep h ALA 415 N -0.39 2.03 -0.11 1.87 0.00 -1.31 0.18 119.26 121.54 4gep h ALA 415 Ca -0.07 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 4gep h ALA 415 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 4gep h ALA 415 CO 0.08 -0.27 -0.29 -0.22 0.00 0.00 0.00 179.25 178.55 4gep h LYS 416 N 0.51 0.39 -0.55 0.00 1.63 -0.82 0.14 116.57 117.88 4gep h LYS 416 Ca 0.42 -0.28 -0.07 0.00 -0.85 0.00 0.00 60.65 59.88 4gep h LYS 416 Cb 0.88 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.53 4gep h LYS 416 CO -0.16 0.89 0.06 0.93 -3.45 0.00 0.00 179.45 177.71 4gep h GLU 417 N -0.04 0.89 0.00 1.90 4.39 -0.32 -2.94 114.58 118.46 4gep h GLU 417 Ca -0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 4gep h GLU 417 Cb 0.90 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 4gep h GLU 417 CO 0.06 0.85 0.00 0.43 -1.16 0.00 0.00 179.01 179.19 4gep n SER 418 N -4.23 0.00 0.00 1.42 7.64 -0.03 -4.85 113.62 113.58 4gep n SER 418 Ca 0.03 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.20 4gep n SER 418 Cb 0.28 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 4gep n SER 418 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4gep n GLY 419 N 0.95 0.58 0.21 0.23 0.00 -1.11 -3.06 105.19 102.99 4gep n GLY 419 Ca 0.08 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.85 4gep n GLY 419 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 4gep h LEU 420 N 0.00 0.00 -3.36 0.99 3.38 -1.21 -3.22 115.31 111.89 4gep h LEU 420 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 4gep h LEU 420 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 4gep h LEU 420 CO 0.00 0.11 0.02 0.23 0.09 0.00 0.00 178.44 178.90 4gep n MET 421 N -3.14 2.57 -1.96 1.13 2.81 -1.11 -4.21 117.12 113.21 4gep n MET 421 Ca 0.03 -2.99 -0.42 0.00 -1.81 0.00 0.00 57.70 52.51 4gep n MET 421 Cb 0.54 -1.88 -0.03 0.00 -0.71 0.00 0.00 33.22 31.14 4gep n MET 421 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 4gep s ASN 422 N -2.05 6.62 0.19 7.83 0.01 -1.22 -4.91 114.94 121.41 4gep s ASN 422 Ca 0.45 2.52 -0.30 0.00 -0.71 0.00 0.00 52.86 54.82 4gep s ASN 422 Cb 0.38 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 39.37 4gep s ASN 422 CO 0.06 -0.83 1.29 0.00 -1.51 0.00 0.00 177.10 176.11 4gep s ALA 423 N 1.80 3.51 0.40 0.60 0.00 -1.26 -4.98 121.76 121.83 4gep s ALA 423 Ca 0.71 1.08 0.04 0.00 0.00 0.00 0.00 51.96 53.79 4gep s ALA 423 Cb -0.41 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.19 4gep s ALA 423 CO 0.31 -0.51 0.05 0.14 0.00 0.00 0.00 175.76 175.75 4gep s VAL 424 N 0.11 1.26 0.64 0.00 -7.23 -1.26 -5.14 120.40 108.78 4gep s VAL 424 Ca 0.56 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 4gep s VAL 424 Cb -0.36 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 4gep s VAL 424 CO 0.38 0.00 1.05 0.42 -0.31 0.00 0.00 175.10 176.64 4gep s THR 425 N -3.05 4.34 0.51 5.32 -4.23 -1.26 -4.92 115.64 112.35 4gep s THR 425 Ca 0.27 0.75 0.22 0.00 -1.18 0.00 0.00 61.69 61.75 4gep s THR 425 Cb 0.06 -3.75 0.28 0.00 1.34 0.00 0.00 72.50 70.43 4gep s THR 425 CO 0.13 -0.99 2.13 -0.65 -0.54 0.00 0.00 174.62 174.71 4gep h PRO 426 N -0.42 0.00 -0.00 3.99 0.11 -1.80 -1.75 132.00 132.13 4gep h PRO 426 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 4gep h PRO 426 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 4gep h PRO 426 CO 0.63 0.06 0.00 0.37 -0.21 0.00 0.00 178.00 178.85 4gep h GLN 427 N 0.00 0.00 -0.72 1.05 5.75 -1.87 -2.30 115.11 117.02 4gep h GLN 427 Ca -0.00 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 4gep h GLN 427 Cb 0.13 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 4gep h GLN 427 CO 0.01 0.13 0.42 -0.09 -2.65 0.00 0.00 178.83 176.65 4gep h ARG 428 N -0.12 0.98 0.00 1.69 2.43 -1.70 -1.36 114.38 116.30 4gep h ARG 428 Ca 0.00 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 4gep h ARG 428 Cb 0.13 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 4gep h ARG 428 CO -0.00 0.70 -0.14 0.93 -1.51 0.00 0.00 179.97 179.95 4gep h GLU 429 N 1.00 0.00 -0.54 0.20 5.08 -1.15 -2.80 114.58 116.38 4gep h GLU 429 Ca 0.26 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.40 4gep h GLU 429 Cb -0.02 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.10 4gep h GLU 429 CO -0.05 0.14 0.15 0.09 -1.00 0.00 0.00 179.01 178.35 4gep n ASN 430 N -3.63 3.41 -4.50 1.42 4.13 -0.53 -4.83 115.26 110.73 4gep n ASN 430 Ca -0.02 -3.51 -0.29 0.00 1.68 0.00 0.00 54.58 52.44 4gep n ASN 430 Cb 0.27 -0.68 -0.11 0.00 -1.54 0.00 0.00 39.78 37.72 4gep n ASN 430 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 4gep s SER 431 N -1.92 3.94 0.03 6.41 0.01 -1.06 -2.69 113.70 118.43 4gep s SER 431 Ca 0.49 -0.53 -0.12 0.00 1.31 0.00 0.00 55.95 57.10 4gep s SER 431 Cb 0.42 -0.58 0.01 0.00 0.21 0.00 0.00 66.02 66.08 4gep s SER 431 CO 0.06 0.18 0.25 -0.32 0.41 0.00 0.00 173.24 173.82 4gep s MET 432 N -2.11 0.72 0.05 12.44 0.00 -0.19 -4.97 119.30 125.25 4gep s MET 432 Ca 0.18 -0.51 -0.10 0.00 0.00 0.00 0.00 55.69 55.26 4gep s MET 432 Cb -0.11 0.31 0.01 0.00 0.00 0.00 0.00 34.83 35.04 4gep s MET 432 CO 0.10 -0.22 0.22 0.00 0.00 0.00 0.00 175.02 175.13 4gep s ALA 433 N -2.32 -0.42 0.78 4.11 0.00 -1.26 -0.93 121.76 121.72 4gep s ALA 433 Ca -0.07 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 51.56 4gep s ALA 433 Cb -0.02 0.32 0.12 0.00 0.00 0.00 0.00 23.12 23.54 4gep s ALA 433 CO -0.02 -0.39 1.10 0.00 0.00 0.00 0.00 175.76 176.44 4gep h VAL 435 N -0.88 0.16 0.00 0.00 2.07 -1.96 -1.80 116.25 113.84 4gep h VAL 435 Ca -0.42 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.97 4gep h VAL 435 Cb 1.28 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 4gep h VAL 435 CO 0.48 0.01 0.00 -0.24 0.02 0.00 0.00 177.57 177.84 4gep n SER 436 N -5.51 0.00 -4.71 0.57 2.88 -1.26 -3.63 113.62 101.97 4gep n SER 436 Ca -0.14 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.05 4gep n SER 436 Cb 0.42 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.99 4gep n SER 436 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 4gep s PHE 437 N 0.00 1.87 -0.78 0.66 0.08 -1.26 -1.44 117.98 117.11 4gep s PHE 437 Ca 0.00 1.61 0.25 0.00 0.12 0.00 0.00 56.93 58.91 4gep s PHE 437 Cb 0.00 -3.56 0.55 0.00 -0.57 0.00 0.00 43.02 39.44 4gep s PHE 437 CO 0.00 -2.90 1.48 -0.35 -0.10 0.00 0.00 175.22 173.35 4gep n PRO 438 N -2.86 0.18 0.06 0.24 -0.04 -1.26 -4.64 135.00 126.69 4gep n PRO 438 Ca 0.14 0.07 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 4gep n PRO 438 Cb 0.50 -1.64 -0.06 0.00 -0.04 0.00 0.00 33.50 32.26 4gep n PRO 438 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 4gep h THR 439 N 0.00 0.79 -3.41 0.52 1.35 -1.89 -3.46 112.91 106.81 4gep h THR 439 Ca 0.00 -2.30 -0.54 0.00 -0.55 0.00 0.00 66.41 63.02 4gep h THR 439 Cb 0.66 2.29 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 4gep h THR 439 CO 0.00 0.45 0.38 0.00 -0.25 0.00 0.00 175.52 176.10 4gep h PRO 441 N 6.77 0.00 -0.02 0.00 0.13 -1.90 -3.22 132.00 133.77 4gep h PRO 441 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 4gep h PRO 441 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 4gep h PRO 441 CO 0.75 0.00 -0.24 1.28 -0.23 0.00 0.00 178.00 179.56 4gep n LEU 442 N -2.32 2.32 -4.78 1.56 4.77 -1.26 -4.98 117.00 112.31 4gep n LEU 442 Ca 0.05 -0.81 -0.41 0.00 -0.03 0.00 0.00 56.01 54.82 4gep n LEU 442 Cb 0.44 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 4gep n LEU 442 CO 0.31 0.41 1.14 0.00 -1.33 0.00 0.00 177.39 177.91 4gep n ALA 443 N 0.51 2.37 -0.04 -1.18 0.00 -1.22 -4.82 120.51 116.14 4gep n ALA 443 Ca 0.12 0.33 -0.04 0.00 0.00 0.00 0.00 53.44 53.85 4gep n ALA 443 Cb 0.51 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.49 4gep n ALA 443 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 4gep n MET 444 N 0.35 1.77 -4.01 0.00 2.81 -0.10 -4.99 117.12 112.95 4gep n MET 444 Ca 0.02 0.02 -0.08 0.00 -1.81 0.00 0.00 57.70 55.84 4gep n MET 444 Cb 0.39 -1.16 -0.10 0.00 -0.71 0.00 0.00 33.22 31.64 4gep n MET 444 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 4gep s ALA 445 N -2.16 0.25 0.57 3.04 0.00 -0.70 -2.05 121.76 120.70 4gep s ALA 445 Ca -0.07 -0.90 -0.20 0.00 0.00 0.00 0.00 51.96 50.80 4gep s ALA 445 Cb 0.02 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 4gep s ALA 445 CO 0.23 -0.33 1.24 -1.21 0.00 0.00 0.00 175.76 175.70 4gep s GLU 446 N -3.15 3.08 0.00 0.00 0.41 -1.26 -4.43 118.70 113.34 4gep s GLU 446 Ca -0.00 1.93 0.00 0.00 -0.41 0.00 0.00 54.97 56.49 4gep s GLU 446 Cb 0.02 -2.06 0.00 0.00 -1.78 0.00 0.00 34.13 30.31 4gep s GLU 446 CO -0.07 -1.15 0.00 0.00 -0.49 0.00 0.00 175.26 173.55 4gep n ALA 447 N -1.34 2.62 -0.09 5.21 0.00 -1.26 -4.67 120.51 120.98 4gep n ALA 447 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 4gep n ALA 447 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.94 4gep n ALA 447 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 4gep h GLU 448 N 0.00 0.13 0.00 0.00 4.81 -1.39 0.13 114.58 118.27 4gep h GLU 448 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 4gep h GLU 448 Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 4gep h GLU 448 CO 0.00 0.09 0.00 0.54 -0.73 0.00 0.00 179.01 178.91 4gep n ARG 449 N -5.13 0.12 -0.06 1.92 1.74 -1.26 -3.06 116.66 110.93 4gep n ARG 449 Ca 0.01 0.28 -0.15 0.00 -0.77 0.00 0.00 57.85 57.21 4gep n ARG 449 Cb 0.16 -1.70 -0.14 0.00 -1.02 0.00 0.00 32.46 29.77 4gep n ARG 449 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 4gep n PHE 450 N -1.92 0.60 -0.17 -1.55 7.35 -0.56 -4.59 117.46 116.62 4gep n PHE 450 Ca 0.04 0.16 -0.02 0.00 -0.76 0.00 0.00 57.45 56.87 4gep n PHE 450 Cb 0.26 -1.09 0.06 0.00 0.35 0.00 0.00 39.48 39.06 4gep n PHE 450 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 4gep h LEU 451 N 0.02 -0.33 -0.11 -2.13 5.85 -0.71 -2.11 115.31 115.79 4gep h LEU 451 Ca -0.46 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.45 4gep h LEU 451 Cb 2.04 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 43.28 4gep h LEU 451 CO 0.03 -0.12 -0.27 -0.65 -0.34 0.00 0.00 178.44 177.08 4gep h PRO 452 N 0.07 -0.34 0.00 5.25 0.11 -1.81 0.20 132.00 135.48 4gep h PRO 452 Ca 0.27 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 4gep h PRO 452 Cb 0.41 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 4gep h PRO 452 CO -0.49 -0.23 -0.46 0.66 -0.21 0.00 0.00 178.00 177.28 4gep h SER 453 N -0.35 0.00 -0.17 -2.05 4.64 -1.85 -1.50 113.55 112.27 4gep h SER 453 Ca 0.09 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 4gep h SER 453 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 4gep h SER 453 CO -0.31 0.46 -0.02 0.15 -0.87 0.00 0.00 176.83 176.24 4gep h PHE 454 N 0.00 0.35 0.00 4.77 3.57 -0.98 -1.95 116.94 122.70 4gep h PHE 454 Ca -0.00 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 4gep h PHE 454 Cb 1.06 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 4gep h PHE 454 CO 0.00 0.55 -0.12 0.82 -2.23 0.00 0.00 178.31 177.34 4gep h ILE 455 N 0.05 0.43 -0.67 1.41 1.08 -0.38 -0.27 117.51 119.15 4gep h ILE 455 Ca 0.05 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 4gep h ILE 455 Cb 0.43 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 4gep h ILE 455 CO 0.01 0.11 0.38 0.44 -0.69 0.00 0.00 178.15 178.41 4gep h ASP 456 N 0.00 0.82 -0.48 1.72 3.32 -0.77 0.28 116.42 121.32 4gep h ASP 456 Ca -0.00 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 4gep h ASP 456 Cb 0.43 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 4gep h ASP 456 CO 0.02 0.66 -0.13 0.78 -1.72 0.00 0.00 179.24 178.84 4gep h ASN 457 N 0.91 0.94 -0.40 6.45 2.35 -0.35 -2.59 115.58 122.89 4gep h ASN 457 Ca 0.24 -0.37 -0.10 0.00 -0.55 0.00 0.00 56.30 55.53 4gep h ASN 457 Cb 0.01 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 4gep h ASN 457 CO -0.04 1.09 -0.09 0.40 -1.65 0.00 0.00 177.43 177.14 4gep h ILE 458 N 0.78 1.26 -0.88 2.81 1.08 -0.77 -2.16 117.51 119.63 4gep h ILE 458 Ca 0.12 -1.17 -0.00 0.00 -0.39 0.00 0.00 64.86 63.42 4gep h ILE 458 Cb 0.69 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 35.39 4gep h ILE 458 CO 0.05 0.41 0.54 0.44 -0.69 0.00 0.00 178.15 178.89 4gep h ASP 459 N 0.76 1.06 -0.62 1.72 3.32 -0.28 0.91 116.42 123.29 4gep h ASP 459 Ca 0.13 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 4gep h ASP 459 Cb 0.59 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 4gep h ASP 459 CO 0.04 0.81 0.34 0.78 -1.72 0.00 0.00 179.24 179.48 4gep h ASN 460 N 1.21 0.79 -0.27 6.45 2.35 -1.07 -0.63 115.58 124.41 4gep h ASN 460 Ca 0.32 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 4gep h ASN 460 Cb -0.06 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 4gep h ASN 460 CO -0.06 0.66 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.16 4gep h LEU 461 N 0.85 0.70 -0.42 1.61 3.38 -0.73 0.01 115.31 120.71 4gep h LEU 461 Ca 0.22 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 4gep h LEU 461 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 4gep h LEU 461 CO -0.03 0.87 -0.05 0.24 0.09 0.00 0.00 178.44 179.55 4gep h MET 462 N 0.64 0.77 -0.45 1.13 2.86 -0.42 -2.60 114.93 116.85 4gep h MET 462 Ca 0.10 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 4gep h MET 462 Cb 0.62 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 4gep h MET 462 CO 0.04 0.87 0.18 0.00 1.06 0.00 0.00 176.91 179.07 4gep h ALA 463 N 0.87 0.59 -0.49 6.32 0.00 -0.88 -0.46 119.26 125.21 4gep h ALA 463 Ca 0.11 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.97 4gep h ALA 463 Cb 0.56 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 4gep h ALA 463 CO 0.03 0.19 0.33 -0.22 0.00 0.00 0.00 179.25 179.59 4gep h LYS 464 N 0.59 0.26 -0.48 0.00 3.64 -0.92 -1.90 116.57 117.75 4gep h LYS 464 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 4gep h LYS 464 Cb 0.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 4gep h LYS 464 CO -0.01 0.17 0.00 0.72 -2.27 0.00 0.00 179.45 178.06 4gep n HIS 465 N -4.46 0.63 -2.22 1.91 8.25 -0.90 -4.95 115.22 113.48 4gep n HIS 465 Ca 0.08 -0.32 -0.08 0.00 -0.26 0.00 0.00 57.72 57.14 4gep n HIS 465 Cb 0.37 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.48 4gep n HIS 465 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4gep n GLY 466 N 1.51 0.07 1.09 -1.41 0.00 -0.71 -4.88 105.19 100.85 4gep n GLY 466 Ca 0.20 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.73 4gep n GLY 466 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 4gep n VAL 467 N -3.96 1.30 0.31 1.61 0.24 -0.23 -4.80 118.33 112.81 4gep n VAL 467 Ca -0.09 -2.37 0.21 0.00 -2.04 0.00 0.00 64.34 60.05 4gep n VAL 467 Cb 0.57 0.27 1.04 0.00 -1.47 0.00 0.00 33.84 34.25 4gep n VAL 467 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 4gep h SER 468 N 1.10 0.00 0.03 -1.34 0.02 -1.86 0.59 113.55 112.09 4gep h SER 468 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 4gep h SER 468 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 4gep h SER 468 CO 0.08 0.00 -0.17 0.47 -1.14 0.00 0.00 176.83 176.07 4gep n ASP 469 N -3.00 1.95 -4.60 3.07 8.00 -1.26 -4.54 116.55 116.17 4gep n ASP 469 Ca -0.02 -1.52 -0.22 0.00 0.71 0.00 0.00 54.79 53.74 4gep n ASP 469 Cb 0.12 0.14 0.11 0.00 -0.02 0.00 0.00 41.12 41.47 4gep n ASP 469 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 4gep n GLU 470 N 0.29 0.03 -3.65 -1.24 -0.58 0.20 -4.87 120.64 110.81 4gep n GLU 470 Ca 0.14 -2.77 -0.13 0.00 -0.42 0.00 0.00 57.16 53.98 4gep n GLU 470 Cb 0.45 -0.58 -0.06 0.00 -0.57 0.00 0.00 31.44 30.68 4gep n GLU 470 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 4gep s HIS 471 N -2.97 -0.28 -0.07 -0.32 -3.43 -1.26 -3.75 115.29 103.21 4gep s HIS 471 Ca 0.65 0.21 0.01 0.00 -0.80 0.00 0.00 55.06 55.13 4gep s HIS 471 Cb -0.04 0.24 0.02 0.00 -1.43 0.00 0.00 32.58 31.37 4gep s HIS 471 CO 0.43 -0.59 -0.08 0.42 -2.00 0.00 0.00 174.74 172.92 4gep s ILE 472 N -2.63 0.85 -0.43 -5.38 1.01 -1.26 -4.76 121.20 108.59 4gep s ILE 472 Ca -0.04 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.06 4gep s ILE 472 Cb -0.00 -0.84 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 4gep s ILE 472 CO -0.03 0.31 1.83 -0.69 0.00 0.00 0.00 174.94 176.35 4gep s VAL 473 N 1.08 3.43 -0.14 2.92 1.01 -1.26 -4.70 120.40 122.75 4gep s VAL 473 Ca -0.08 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.31 4gep s VAL 473 Cb -0.14 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.51 4gep s VAL 473 CO -0.01 -0.57 -0.20 -0.32 0.00 0.00 0.00 175.10 174.00 4gep s MET 474 N 6.20 2.80 0.02 2.72 1.75 -1.09 -1.52 119.30 130.18 4gep s MET 474 Ca 0.76 -0.77 0.02 0.00 -1.25 0.00 0.00 55.69 54.45 4gep s MET 474 Cb -0.19 -2.30 -0.02 0.00 2.84 0.00 0.00 34.83 35.17 4gep s MET 474 CO 0.29 -0.05 -0.07 1.03 -0.65 0.00 0.00 175.02 175.57 4gep s ARG 475 N 0.92 0.52 -0.11 4.11 0.52 -0.84 -1.02 118.95 123.05 4gep s ARG 475 Ca -0.05 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 4gep s ARG 475 Cb -0.15 -0.39 0.01 0.00 0.52 0.00 0.00 34.95 34.94 4gep s ARG 475 CO -0.03 0.09 -0.17 0.08 0.02 0.00 0.00 175.30 175.30 4gep s VAL 476 N -0.79 1.58 -0.06 3.52 1.01 -0.11 -0.27 120.40 125.27 4gep s VAL 476 Ca -0.04 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.30 4gep s VAL 476 Cb -0.06 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 4gep s VAL 476 CO 0.00 0.46 -0.24 0.28 0.00 0.00 0.00 175.10 175.60 4gep s THR 477 N 0.88 2.11 -1.59 3.92 -1.32 0.41 -2.68 115.64 117.37 4gep s THR 477 Ca -0.08 -1.04 0.21 0.00 -1.21 0.00 0.00 61.69 59.56 4gep s THR 477 Cb -0.15 -1.77 0.44 0.00 -1.51 0.00 0.00 72.50 69.50 4gep s THR 477 CO -0.00 0.57 1.66 0.61 -2.21 0.00 0.00 174.62 175.25 4gep n GLY 478 N 3.01 -0.89 3.62 6.08 0.00 -1.26 -0.57 105.19 115.18 4gep n GLY 478 Ca -0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 4gep n GLY 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4gep n PRO 480 N -0.35 0.02 -0.05 0.00 -0.04 -1.26 -2.52 135.00 130.80 4gep n PRO 480 Ca -0.07 0.48 0.14 0.00 -0.04 0.00 0.00 63.50 64.02 4gep n PRO 480 Cb 0.61 -1.55 0.56 0.00 -0.04 0.00 0.00 33.50 33.08 4gep n PRO 480 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 4gep h ASN 481 N 0.00 0.25 0.00 3.54 2.35 -1.93 -1.78 115.58 118.01 4gep h ASN 481 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 4gep h ASN 481 Cb 0.04 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.36 4gep h ASN 481 CO 0.00 0.15 0.00 0.61 -1.65 0.00 0.00 177.43 176.54 4gep n GLY 482 N -1.55 0.45 0.40 2.83 0.00 -1.05 -3.54 105.19 102.73 4gep n GLY 482 Ca 0.10 -0.97 0.20 0.00 0.00 0.00 0.00 46.02 45.35 4gep n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4gep n GLY 484 N -1.61 -0.95 3.00 0.00 0.00 -1.26 -4.80 105.19 99.58 4gep n GLY 484 Ca 0.14 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 4gep n GLY 484 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4gep n ARG 485 N -1.03 -4.12 0.28 1.61 1.74 0.31 -4.60 116.66 110.85 4gep n ARG 485 Ca 0.21 0.81 0.15 0.00 -0.77 0.00 0.00 57.85 58.25 4gep n ARG 485 Cb 0.11 -5.60 0.81 0.00 -1.02 0.00 0.00 32.46 26.76 4gep n ARG 485 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4gep h ALA 486 N 1.00 1.24 0.00 7.54 0.00 -1.83 -2.17 119.26 125.04 4gep h ALA 486 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.35 4gep h ALA 486 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 4gep h ALA 486 CO 0.55 0.10 0.00 -1.33 0.00 0.00 0.00 179.25 178.57 4gep n MET 487 N -3.54 0.87 0.00 0.00 2.81 -1.26 -2.26 117.12 113.75 4gep n MET 487 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 4gep n MET 487 Cb 0.21 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 4gep n MET 487 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 4gep n LEU 488 N -0.67 1.01 -4.93 4.03 4.77 -0.82 -3.98 117.00 116.41 4gep n LEU 488 Ca 0.07 -1.01 -0.25 0.00 -0.03 0.00 0.00 56.01 54.79 4gep n LEU 488 Cb 0.03 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 4gep n LEU 488 CO 0.05 0.25 0.47 0.00 -1.33 0.00 0.00 177.39 176.83 4gep s ALA 489 N -0.45 3.46 0.15 -1.18 0.00 -0.96 -4.51 121.76 118.28 4gep s ALA 489 Ca 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 4gep s ALA 489 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 4gep s ALA 489 CO 0.00 -0.77 1.35 0.93 0.00 0.00 0.00 175.76 177.28 4gep h GLU 490 N -0.07 0.44 -3.56 0.00 5.08 -1.49 -3.12 114.58 111.86 4gep h GLU 490 Ca -0.45 -0.42 -0.52 0.00 -1.00 0.00 0.00 59.36 56.98 4gep h GLU 490 Cb 1.27 0.10 -0.40 0.00 0.50 0.00 0.00 28.75 30.22 4gep h GLU 490 CO 0.59 1.06 -0.76 0.08 -1.00 0.00 0.00 179.01 178.98 4gep s VAL 491 N -3.44 0.54 -0.05 3.13 1.01 -1.00 -1.80 120.40 118.78 4gep s VAL 491 Ca -0.06 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.38 4gep s VAL 491 Cb 0.09 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 4gep s VAL 491 CO 0.86 -0.21 -0.12 -0.83 0.00 0.00 0.00 175.10 174.80 4gep s GLY 492 N 1.85 1.58 -0.15 4.51 0.00 -0.31 -1.98 107.32 112.81 4gep s GLY 492 Ca -0.01 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 43.75 4gep s GLY 492 CO -0.08 -0.75 -0.14 1.08 0.00 0.00 0.00 173.10 173.21 4gep s LEU 493 N -0.78 2.59 -0.27 0.66 1.02 0.62 -0.72 118.68 121.80 4gep s LEU 493 Ca 0.12 -0.41 0.03 0.00 0.02 0.00 0.00 54.13 53.88 4gep s LEU 493 Cb -0.11 -1.59 0.07 0.00 0.02 0.00 0.00 46.19 44.58 4gep s LEU 493 CO 0.01 0.10 -0.07 -0.69 0.02 0.00 0.00 176.35 175.72 4gep s VAL 494 N 0.71 2.01 0.14 -1.59 1.01 -0.08 -0.44 120.40 122.16 4gep s VAL 494 Ca -0.06 -1.64 -0.34 0.00 0.00 0.00 0.00 61.98 59.94 4gep s VAL 494 Cb -0.15 -2.21 -0.16 0.00 0.00 0.00 0.00 36.38 33.85 4gep s VAL 494 CO 0.02 -0.14 1.27 0.61 0.00 0.00 0.00 175.10 176.86 4gep n GLY 495 N 4.47 0.30 0.00 4.51 0.00 0.26 -0.46 105.19 114.27 4gep n GLY 495 Ca -0.11 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.52 4gep n GLY 495 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 4gep n LYS 496 N 2.16 3.18 -3.78 1.61 4.81 -0.38 -4.17 118.16 121.58 4gep n LYS 496 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.58 4gep n LYS 496 Cb 0.23 -0.96 -0.00 0.00 0.02 0.00 0.00 35.03 34.31 4gep n LYS 496 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 4gep s ALA 497 N -1.92 -1.75 -0.19 3.14 0.00 -1.20 -4.91 121.76 114.93 4gep s ALA 497 Ca 0.00 0.06 -0.36 0.00 0.00 0.00 0.00 51.96 51.65 4gep s ALA 497 Cb 0.00 0.64 -0.13 0.00 0.00 0.00 0.00 23.12 23.63 4gep s ALA 497 CO 0.00 -1.06 1.87 -2.30 0.00 0.00 0.00 175.76 174.27 4gep n PRO 498 N -0.56 1.70 -1.03 0.00 -0.02 -0.87 -0.91 135.00 133.31 4gep n PRO 498 Ca -0.05 0.61 -0.01 0.00 -2.02 0.00 0.00 63.50 62.03 4gep n PRO 498 Cb 0.61 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 4gep n PRO 498 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 4gep n GLY 499 N 4.54 0.36 3.23 -1.23 0.00 -1.26 -5.00 105.19 105.83 4gep n GLY 499 Ca 0.26 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 4gep n GLY 499 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4gep s ARG 500 N -1.11 1.43 0.06 1.61 0.52 -0.08 -4.06 118.95 117.32 4gep s ARG 500 Ca 0.00 -0.86 -0.07 0.00 -0.52 0.00 0.00 55.73 54.28 4gep s ARG 500 Cb 0.00 -1.49 -0.01 0.00 0.52 0.00 0.00 34.95 33.97 4gep s ARG 500 CO 0.00 0.39 0.14 0.71 0.02 0.00 0.00 175.30 176.56 4gep s TYR 501 N -0.70 0.19 0.00 -0.53 1.51 0.53 -1.25 117.35 117.10 4gep s TYR 501 Ca 0.07 -0.56 -0.17 0.00 -1.01 0.00 0.00 57.07 55.40 4gep s TYR 501 Cb -0.08 -0.12 -0.06 0.00 -0.11 0.00 0.00 41.96 41.59 4gep s TYR 501 CO 0.01 -0.45 0.47 -0.80 -1.11 0.00 0.00 175.55 173.67 4gep s ASN 502 N -2.52 6.87 -0.22 2.29 0.01 0.39 -1.10 114.94 120.66 4gep s ASN 502 Ca 0.01 1.04 -0.06 0.00 -0.71 0.00 0.00 52.86 53.13 4gep s ASN 502 Cb 0.03 -2.29 -0.03 0.00 0.41 0.00 0.00 41.25 39.37 4gep s ASN 502 CO -0.08 0.25 0.03 -0.22 -1.51 0.00 0.00 177.10 175.57 4gep s LEU 503 N -0.80 3.33 -0.00 0.60 2.96 0.69 -0.90 118.68 124.56 4gep s LEU 503 Ca 0.26 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 4gep s LEU 503 Cb -0.17 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 4gep s LEU 503 CO 0.15 0.03 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.06 4gep s HIS 504 N 1.22 2.67 0.05 5.38 3.76 0.10 0.23 115.29 128.70 4gep s HIS 504 Ca 0.04 -0.18 0.01 0.00 -0.15 0.00 0.00 55.06 54.77 4gep s HIS 504 Cb -0.15 -1.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 4gep s HIS 504 CO 0.02 0.24 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.59 4gep s LEU 505 N -1.15 2.40 0.00 0.89 1.43 -0.64 -1.16 118.68 120.44 4gep s LEU 505 Ca 0.14 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 4gep s LEU 505 Cb -0.11 0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.15 4gep s LEU 505 CO 0.04 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.80 4gep n GLY 506 N 0.65 1.19 0.00 -3.19 0.00 -0.75 -2.39 105.19 100.70 4gep n GLY 506 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 4gep n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4gep n GLY 507 N -1.35 -0.78 3.36 -0.02 0.00 -1.18 -4.62 105.19 100.60 4gep n GLY 507 Ca 0.00 -1.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.12 4gep n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4gep s ASN 508 N -1.00 1.61 0.32 1.61 2.20 -1.26 -3.73 114.94 114.69 4gep s ASN 508 Ca 0.00 -1.46 0.01 0.00 -0.94 0.00 0.00 52.86 50.47 4gep s ASN 508 Cb 0.00 0.23 0.56 0.00 -2.00 0.00 0.00 41.25 40.04 4gep s ASN 508 CO 0.00 -0.78 1.95 0.03 -2.94 0.00 0.00 177.10 175.36 4gep h ARG 509 N 2.24 0.95 0.00 3.55 3.08 -1.97 -2.97 114.38 119.26 4gep h ARG 509 Ca -0.37 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.62 4gep h ARG 509 Cb 1.25 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.09 4gep h ARG 509 CO 0.59 0.63 -0.18 -0.84 -1.07 0.00 0.00 179.97 179.10 4gep h ILE 510 N 0.98 0.00 -0.87 2.04 3.07 -1.91 -3.37 117.51 117.45 4gep h ILE 510 Ca 0.32 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 66.15 4gep h ILE 510 Cb 0.06 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 4gep h ILE 510 CO -0.10 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.61 4gep n GLY 511 N 1.28 0.94 0.42 0.16 0.00 -1.12 -4.81 105.19 102.05 4gep n GLY 511 Ca 0.05 -0.55 0.04 0.00 0.00 0.00 0.00 46.02 45.55 4gep n GLY 511 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4gep n THR 512 N -1.98 1.03 -3.94 2.61 -2.24 -1.26 -4.59 114.28 103.90 4gep n THR 512 Ca 0.00 -1.02 -0.12 0.00 -2.27 0.00 0.00 64.05 60.64 4gep n THR 512 Cb 0.41 0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 68.99 4gep n THR 512 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 4gep s ARG 513 N -1.04 0.15 -0.10 -0.78 3.52 -1.26 -5.01 118.95 114.42 4gep s ARG 513 Ca 0.16 -0.19 -0.20 0.00 -0.13 0.00 0.00 55.73 55.37 4gep s ARG 513 Cb 0.08 -0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.38 4gep s ARG 513 CO 0.10 0.01 0.55 0.42 -0.81 0.00 0.00 175.30 175.57 4gep s ILE 514 N -0.38 5.14 0.14 4.11 -1.09 -1.26 -4.35 121.20 123.51 4gep s ILE 514 Ca -0.03 1.10 -0.30 0.00 -2.23 0.00 0.00 60.65 59.19 4gep s ILE 514 Cb -0.03 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 36.90 4gep s ILE 514 CO -0.00 0.30 1.05 -2.16 -1.23 0.00 0.00 174.94 172.90 4gep s PRO 515 N 0.70 4.62 0.42 2.79 0.04 -1.26 -4.23 135.00 138.08 4gep s PRO 515 Ca 0.29 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 4gep s PRO 515 Cb -0.16 -3.33 -0.10 0.00 0.04 0.00 0.00 34.50 30.96 4gep s PRO 515 CO 0.13 0.10 0.89 0.50 0.04 0.00 0.00 177.00 178.66 4gep s ARG 516 N -0.07 4.10 0.03 4.56 3.52 -1.00 -4.64 118.95 125.44 4gep s ARG 516 Ca 0.49 0.94 -0.30 0.00 -0.13 0.00 0.00 55.73 56.73 4gep s ARG 516 Cb -0.27 -2.25 -0.07 0.00 -1.56 0.00 0.00 34.95 30.81 4gep s ARG 516 CO 0.32 -0.03 1.56 1.41 -0.81 0.00 0.00 175.30 177.75 4gep s MET 517 N -3.32 4.23 -0.24 5.12 -2.45 -1.26 -1.62 119.30 119.75 4gep s MET 517 Ca 0.59 2.17 -0.08 0.00 -1.25 0.00 0.00 55.69 57.12 4gep s MET 517 Cb -0.10 -3.63 -0.17 0.00 1.25 0.00 0.00 34.83 32.18 4gep s MET 517 CO 0.18 -0.69 -0.13 0.98 1.05 0.00 0.00 175.02 176.41 4gep n TYR 518 N 5.69 0.32 -4.00 4.11 9.36 0.14 -4.91 117.16 127.86 4gep n TYR 518 Ca 0.15 0.10 -0.09 0.00 3.32 0.00 0.00 57.90 61.38 4gep n TYR 518 Cb 0.42 -1.04 -0.11 0.00 -0.63 0.00 0.00 39.34 37.98 4gep n TYR 518 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 4gep s LYS 519 N -2.50 0.36 0.01 2.98 1.02 -0.83 -4.99 119.74 115.79 4gep s LYS 519 Ca -0.34 -0.69 0.08 0.00 0.02 0.00 0.00 55.97 55.04 4gep s LYS 519 Cb 0.10 0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 4gep s LYS 519 CO 0.58 -0.05 -0.24 -2.00 -0.92 0.00 0.00 175.35 172.73 4gep s GLU 520 N -1.75 2.03 -1.39 1.68 2.12 -1.26 -0.22 118.70 119.91 4gep s GLU 520 Ca -0.13 -0.98 -0.08 0.00 0.36 0.00 0.00 54.97 54.15 4gep s GLU 520 Cb -0.08 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.24 4gep s GLU 520 CO -0.02 0.55 0.36 -1.71 -0.54 0.00 0.00 175.26 173.90 4gep n ASN 521 N 2.05 -1.04 -4.71 -1.70 5.15 -1.04 -4.91 115.26 109.06 4gep n ASN 521 Ca -0.16 -1.14 -0.23 0.00 -0.60 0.00 0.00 54.58 52.44 4gep n ASN 521 Cb 0.52 -2.41 -0.07 0.00 -0.53 0.00 0.00 39.78 37.29 4gep n ASN 521 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 4gep s ILE 522 N -3.98 3.12 0.50 -1.44 -4.36 -0.25 -4.70 121.20 110.09 4gep s ILE 522 Ca 0.13 -1.76 0.02 0.00 -0.26 0.00 0.00 60.65 58.78 4gep s ILE 522 Cb -0.06 -2.94 0.02 0.00 1.25 0.00 0.00 42.46 40.73 4gep s ILE 522 CO 0.93 -0.23 0.71 0.42 0.24 0.00 0.00 174.94 177.02 4gep s THR 523 N -2.40 3.04 0.13 8.37 -4.23 -1.26 -0.35 115.64 118.93 4gep s THR 523 Ca 0.36 -0.69 -0.24 0.00 -1.18 0.00 0.00 61.69 59.94 4gep s THR 523 Cb -0.03 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 4gep s THR 523 CO 0.22 -0.07 1.65 -0.08 -0.54 0.00 0.00 174.62 175.79 4gep h GLU 524 N 0.25 -0.28 -0.66 3.99 4.81 -1.99 0.42 114.58 121.11 4gep h GLU 524 Ca -0.43 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 58.99 4gep h GLU 524 Cb 1.28 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 4gep h GLU 524 CO 0.52 -0.19 0.46 -1.35 -0.73 0.00 0.00 179.01 177.72 4gep h PRO 525 N -0.29 0.15 0.01 0.92 0.11 -1.95 0.44 132.00 131.38 4gep h PRO 525 Ca 0.08 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.94 4gep h PRO 525 Cb 0.41 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.50 4gep h PRO 525 CO -0.24 0.10 -1.00 0.93 -0.21 0.00 0.00 178.00 177.57 4gep h GLU 526 N 0.15 0.50 -0.07 1.05 5.08 -1.26 -2.47 114.58 117.56 4gep h GLU 526 Ca 0.32 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 4gep h GLU 526 Cb 1.05 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 4gep h GLU 526 CO -0.05 1.19 -0.01 0.82 -1.00 0.00 0.00 179.01 179.96 4gep h ILE 527 N 0.27 1.27 -1.00 3.13 2.04 0.27 -2.78 117.51 120.71 4gep h ILE 527 Ca -0.10 -0.84 0.07 0.00 1.00 0.00 0.00 64.86 64.99 4gep h ILE 527 Cb 1.65 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 39.36 4gep h ILE 527 CO 0.18 0.23 0.65 -0.07 0.00 0.00 0.00 178.15 179.14 4gep h LEU 528 N -0.19 1.03 -0.83 1.44 4.07 -0.34 -1.06 115.31 119.43 4gep h LEU 528 Ca 0.02 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.92 4gep h LEU 528 Cb 0.37 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 4gep h LEU 528 CO 0.00 0.65 0.08 0.00 -1.08 0.00 0.00 178.44 178.09 4gep h ALA 529 N 1.46 1.04 -0.24 1.53 0.00 -1.38 0.14 119.26 121.81 4gep h ALA 529 Ca 0.44 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 4gep h ALA 529 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 4gep h ALA 529 CO -0.18 0.61 -0.18 0.77 0.00 0.00 0.00 179.25 180.27 4gep h SER 530 N 0.90 0.57 -0.58 0.00 0.02 -1.12 -2.90 113.55 110.43 4gep h SER 530 Ca 0.18 -0.45 -0.09 0.00 -0.84 0.00 0.00 61.79 60.59 4gep h SER 530 Cb 0.41 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 4gep h SER 530 CO 0.01 0.90 0.02 -0.07 -1.14 0.00 0.00 176.83 176.55 4gep h LEU 531 N 0.25 0.99 -0.51 5.07 3.38 -0.99 -0.99 115.31 122.52 4gep h LEU 531 Ca 0.04 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.82 4gep h LEU 531 Cb 0.72 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 4gep h LEU 531 CO 0.05 1.04 -0.03 -0.78 0.09 0.00 0.00 178.44 178.81 4gep h ASP 532 N 0.91 -0.29 -0.27 -0.43 1.82 -0.72 0.32 116.42 117.75 4gep h ASP 532 Ca 0.17 0.13 -0.06 0.00 -0.39 0.00 0.00 57.03 56.88 4gep h ASP 532 Cb 0.52 0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.77 4gep h ASP 532 CO 0.03 -0.10 -0.06 -0.08 -1.61 0.00 0.00 179.24 177.41 4gep h GLU 533 N 0.08 0.52 -0.24 0.28 4.81 -1.28 -2.55 114.58 116.20 4gep h GLU 533 Ca 0.25 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 4gep h GLU 533 Cb 0.39 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 4gep h GLU 533 CO -0.45 0.73 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.30 4gep h LEU 534 N 0.28 0.58 -1.31 1.64 3.38 -0.40 -2.55 115.31 116.92 4gep h LEU 534 Ca 0.07 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.63 4gep h LEU 534 Cb 0.53 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 4gep h LEU 534 CO 0.03 0.90 0.49 0.40 0.09 0.00 0.00 178.44 180.35 4gep h ILE 535 N 0.26 1.10 -0.46 1.22 2.04 -0.45 0.09 117.51 121.30 4gep h ILE 535 Ca 0.05 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 4gep h ILE 535 Cb 0.72 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 4gep h ILE 535 CO 0.05 0.16 0.05 1.23 0.00 0.00 0.00 178.15 179.64 4gep h GLY 536 N 0.88 0.85 1.17 5.37 0.00 -1.38 0.19 103.07 110.14 4gep h GLY 536 Ca 0.30 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 4gep h GLY 536 CO -0.09 0.54 0.02 3.21 0.00 0.00 0.00 176.54 180.22 4gep h ARG 537 N 0.64 1.01 -0.01 4.80 3.08 -0.91 -2.61 114.38 120.38 4gep h ARG 537 Ca 0.14 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 4gep h ARG 537 Cb 0.43 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 4gep h ARG 537 CO 0.01 0.98 0.00 2.35 -1.07 0.00 0.00 179.97 182.24 4gep h TRP 538 N 0.93 0.02 -0.53 3.04 7.01 -0.58 0.40 115.95 126.23 4gep h TRP 538 Ca 0.17 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.29 4gep h TRP 538 Cb 0.51 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.54 4gep h TRP 538 CO 0.03 0.19 0.37 0.00 -2.79 0.00 0.00 178.44 176.25 4gep h ALA 539 N 0.82 2.26 0.00 2.65 0.00 -0.52 -1.32 119.26 123.16 4gep h ALA 539 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 4gep h ALA 539 Cb 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 4gep h ALA 539 CO -0.00 -0.40 -2.11 1.63 0.00 0.00 0.00 179.25 178.37 4gep n LYS 540 N -4.43 0.67 0.00 0.00 5.02 -0.99 -4.66 118.16 113.76 4gep n LYS 540 Ca 0.09 -0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 4gep n LYS 540 Cb 0.48 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 4gep n LYS 540 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 4gep n GLU 541 N -2.51 3.72 -1.72 1.97 1.02 0.14 -5.04 120.64 118.21 4gep n GLU 541 Ca -0.16 -0.07 -0.33 0.00 -0.02 0.00 0.00 57.16 56.58 4gep n GLU 541 Cb 0.83 -0.96 0.05 0.00 -0.02 0.00 0.00 31.44 31.35 4gep n GLU 541 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 4gep s ARG 542 N -1.82 2.74 0.84 3.49 1.70 -0.52 -5.02 118.95 120.36 4gep s ARG 542 Ca 0.04 1.41 -0.11 0.00 -0.47 0.00 0.00 55.73 56.60 4gep s ARG 542 Cb 0.07 -1.94 0.13 0.00 -0.57 0.00 0.00 34.95 32.64 4gep s ARG 542 CO 0.37 -1.30 1.18 -1.21 -1.08 0.00 0.00 175.30 173.26 4gep s GLU 543 N -4.10 1.41 0.06 3.89 2.02 -1.26 -4.94 118.70 115.77 4gep s GLU 543 Ca 0.67 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.99 4gep s GLU 543 Cb -0.21 -2.01 -0.09 0.00 0.10 0.00 0.00 34.13 31.92 4gep s GLU 543 CO 0.42 -1.84 1.93 0.00 0.02 0.00 0.00 175.26 175.79 4gep s ALA 544 N -3.57 3.63 -1.10 5.21 0.00 -1.26 -2.31 121.76 122.36 4gep s ALA 544 Ca 0.67 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.98 4gep s ALA 544 Cb -0.07 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.23 4gep s ALA 544 CO 0.49 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 175.18 4gep n GLY 545 N 4.46 1.15 3.68 0.00 0.00 -1.26 -4.99 105.19 108.23 4gep n GLY 545 Ca 0.19 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 4gep n GLY 545 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 4gep s GLU 546 N -2.75 4.31 0.69 1.61 2.12 -0.98 -5.04 118.70 118.66 4gep s GLU 546 Ca 0.00 0.96 -0.13 0.00 0.36 0.00 0.00 54.97 56.16 4gep s GLU 546 Cb 0.00 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.85 4gep s GLU 546 CO 0.00 -0.25 1.08 0.20 -0.54 0.00 0.00 175.26 175.75 4gep s GLY 547 N 1.11 1.88 0.13 -1.50 0.00 -1.26 -4.82 107.32 102.85 4gep s GLY 547 Ca 0.37 0.32 -0.21 0.00 0.00 0.00 0.00 44.72 45.20 4gep s GLY 547 CO 0.13 0.65 1.69 -2.75 0.00 0.00 0.00 173.10 172.83 4gep h PHE 548 N -0.45 -0.22 -0.06 1.90 3.57 -1.94 -1.54 116.94 118.19 4gep h PHE 548 Ca -0.45 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.11 4gep h PHE 548 Cb 1.23 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 40.04 4gep h PHE 548 CO 0.58 -0.14 -0.26 0.78 -2.23 0.00 0.00 178.31 177.04 4gep h GLY 549 N -0.09 -0.35 1.11 2.40 0.00 -1.84 -1.06 103.07 103.24 4gep h GLY 549 Ca 0.09 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.76 4gep h GLY 549 CO -0.21 -0.21 0.54 -0.55 0.00 0.00 0.00 176.54 176.11 4gep h ASP 550 N -0.36 0.88 -0.24 0.19 3.32 -1.61 -2.37 116.42 116.22 4gep h ASP 550 Ca 0.08 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 4gep h ASP 550 Cb 0.48 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 4gep h ASP 550 CO -0.27 0.61 0.13 0.15 -1.72 0.00 0.00 179.24 178.14 4gep h PHE 551 N 1.03 0.33 -0.02 4.55 3.57 -0.51 0.88 116.94 126.77 4gep h PHE 551 Ca 0.32 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.82 4gep h PHE 551 Cb 0.00 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 4gep h PHE 551 CO -0.00 0.30 0.02 1.79 -2.23 0.00 0.00 178.31 178.19 4gep h THR 552 N 0.27 0.80 0.11 4.41 1.35 -0.69 0.29 112.91 119.45 4gep h THR 552 Ca 0.08 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 65.79 4gep h THR 552 Cb 0.08 0.99 0.02 0.00 -1.73 0.00 0.00 68.15 67.50 4gep h THR 552 CO -0.01 0.00 -0.69 0.58 -0.25 0.00 0.00 175.52 175.14 4gep h VAL 553 N 0.00 1.54 -0.40 6.82 2.07 -1.28 0.40 116.25 125.39 4gep h VAL 553 Ca 0.01 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 65.02 4gep h VAL 553 Cb 0.05 3.21 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 4gep h VAL 553 CO -0.00 0.69 0.18 -0.09 0.02 0.00 0.00 177.57 178.37 4gep h ARG 554 N -0.49 0.59 0.00 1.57 2.43 -0.27 -2.56 114.38 115.64 4gep h ARG 554 Ca -0.13 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 4gep h ARG 554 Cb 1.52 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 4gep h ARG 554 CO 0.11 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.12 4gep n ALA 555 N -2.29 2.42 -1.12 2.80 0.00 0.97 -4.90 120.51 118.38 4gep n ALA 555 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.27 4gep n ALA 555 Cb 0.13 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 4gep n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4gep n GLY 556 N 0.53 0.65 0.15 0.00 0.00 -0.97 -4.89 105.19 100.67 4gep n GLY 556 Ca 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 4gep n GLY 556 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 4gep h ILE 557 N 0.00 1.41 -3.08 -0.61 2.04 -1.20 -3.45 117.51 112.63 4gep h ILE 557 Ca -0.08 -1.96 -0.15 0.00 1.00 0.00 0.00 64.86 63.67 4gep h ILE 557 Cb 0.48 2.05 -0.24 0.00 -0.74 0.00 0.00 36.82 38.37 4gep h ILE 557 CO 0.12 0.56 -0.37 -0.51 0.00 0.00 0.00 178.15 177.95 4gep s ILE 558 N -3.73 0.02 0.30 -0.67 1.10 -0.87 -5.03 121.20 112.31 4gep s ILE 558 Ca -0.02 -0.13 -0.26 0.00 -0.51 0.00 0.00 60.65 59.73 4gep s ILE 558 Cb 0.13 -0.44 -0.10 0.00 0.15 0.00 0.00 42.46 42.20 4gep s ILE 558 CO 0.76 -0.07 0.92 -0.13 -2.11 0.00 0.00 174.94 174.31 4gep s ARG 559 N -0.21 4.62 0.63 3.50 1.81 -1.26 -4.28 118.95 123.75 4gep s ARG 559 Ca -0.03 1.32 -0.12 0.00 -1.72 0.00 0.00 55.73 55.18 4gep s ARG 559 Cb -0.03 -2.91 -0.03 0.00 -0.45 0.00 0.00 34.95 31.53 4gep s ARG 559 CO 0.01 0.34 1.04 -1.25 -0.68 0.00 0.00 175.30 174.76 4gep s PRO 560 N -1.85 3.39 -0.44 3.54 0.04 -1.26 -4.68 135.00 133.73 4gep s PRO 560 Ca 0.48 0.90 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 4gep s PRO 560 Cb -0.20 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.33 4gep s PRO 560 CO 0.25 -0.74 0.38 0.08 0.04 0.00 0.00 177.00 177.02 4gep s VAL 561 N -2.98 5.20 -0.13 -0.36 1.01 -1.26 -4.93 120.40 116.95 4gep s VAL 561 Ca 0.57 -0.77 0.21 0.00 0.00 0.00 0.00 61.98 62.00 4gep s VAL 561 Cb -0.12 -4.05 -0.18 0.00 0.00 0.00 0.00 36.38 32.02 4gep s VAL 561 CO 0.49 -0.47 0.68 0.18 0.00 0.00 0.00 175.10 175.99 4gep n LEU 562 N 5.32 0.45 -2.97 3.92 4.77 -1.26 -4.57 117.00 122.65 4gep n LEU 562 Ca -0.11 0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 4gep n LEU 562 Cb 0.46 0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 4gep n LEU 562 CO 0.45 0.02 -0.03 -0.67 -1.33 0.00 0.00 177.39 175.83 4gep n ASP 563 N -2.57 -1.88 -0.22 -1.43 -0.08 -1.26 -5.05 116.55 104.05 4gep n ASP 563 Ca -0.07 -2.90 0.08 0.00 -1.51 0.00 0.00 54.79 50.39 4gep n ASP 563 Cb 0.68 0.80 0.16 0.00 2.34 0.00 0.00 41.12 45.10 4gep n ASP 563 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 4gep n PRO 564 N 2.13 -0.05 0.27 -0.67 -0.04 -1.26 0.25 135.00 135.63 4gep n PRO 564 Ca 0.18 0.97 0.11 0.00 -0.04 0.00 0.00 63.50 64.72 4gep n PRO 564 Cb 0.56 -1.52 0.75 0.00 -0.04 0.00 0.00 33.50 33.25 4gep n PRO 564 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 4gep h ALA 565 N 1.28 1.71 0.00 0.55 0.00 -1.96 -2.89 119.26 117.95 4gep h ALA 565 Ca 0.37 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 4gep h ALA 565 Cb 0.71 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 4gep h ALA 565 CO -0.62 0.04 -1.60 0.54 0.00 0.00 0.00 179.25 177.61 4gep n ARG 566 N -4.15 2.15 -0.07 0.00 1.74 0.14 -4.82 116.66 111.64 4gep n ARG 566 Ca -0.03 -0.02 0.04 0.00 -0.77 0.00 0.00 57.85 57.07 4gep n ARG 566 Cb 0.12 -1.23 0.05 0.00 -1.02 0.00 0.00 32.46 30.37 4gep n ARG 566 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 4gep n ASP 567 N -2.26 1.72 -0.12 0.55 5.75 0.04 -4.76 116.55 117.47 4gep n ASP 567 Ca -0.13 -2.29 -0.11 0.00 -0.01 0.00 0.00 54.79 52.25 4gep n ASP 567 Cb 0.71 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.60 4gep n ASP 567 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 4gep h LEU 568 N 0.00 0.69 -9.68 -2.12 5.85 -1.70 -3.44 115.31 104.90 4gep h LEU 568 Ca 0.00 -0.37 -0.60 0.00 0.84 0.00 0.00 57.88 57.75 4gep h LEU 568 Cb 0.82 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 4gep h LEU 568 CO 0.00 0.90 -0.18 0.26 -0.34 0.00 0.00 178.44 179.08 4gep s TRP 569 N -4.76 3.74 -2.31 1.25 0.52 -1.26 -4.64 118.94 111.47 4gep s TRP 569 Ca -0.13 1.03 0.29 0.00 0.02 0.00 0.00 56.10 57.32 4gep s TRP 569 Cb 0.09 -2.32 1.37 0.00 -1.15 0.00 0.00 33.47 31.47 4gep s TRP 569 CO 0.80 0.64 1.93 -0.25 0.02 0.00 0.00 176.95 180.08