#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5gep s LEU 82 N 0.00 2.24 -0.03 -1.96 2.96 -1.26 -5.03 118.68 115.61 5gep s LEU 82 Ca 0.00 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 5gep s LEU 82 Cb 0.00 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.31 5gep s LEU 82 CO 0.00 0.32 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.72 5gep s ARG 83 N -0.67 0.52 0.33 1.98 3.52 -1.26 -3.51 118.95 119.85 5gep s ARG 83 Ca 0.11 -0.06 -0.05 0.00 -0.13 0.00 0.00 55.73 55.59 5gep s ARG 83 Cb -0.10 -0.58 -0.05 0.00 -1.56 0.00 0.00 34.95 32.66 5gep s ARG 83 CO -0.00 -0.04 0.61 0.00 -0.81 0.00 0.00 175.30 175.05 5gep s ARG 85 N -3.74 3.55 -0.41 0.00 3.52 -0.63 -4.79 118.95 116.45 5gep s ARG 85 Ca 0.45 -0.06 0.04 0.00 -0.13 0.00 0.00 55.73 56.03 5gep s ARG 85 Cb -0.10 -3.86 0.18 0.00 -1.56 0.00 0.00 34.95 29.60 5gep s ARG 85 CO 0.32 -0.86 0.36 -0.11 -0.81 0.00 0.00 175.30 174.19 5gep n LEU 86 N 6.20 -0.46 -4.66 -0.88 7.94 -1.26 -4.55 117.00 119.32 5gep n LEU 86 Ca -0.01 -4.39 -0.46 0.00 -1.11 0.00 0.00 56.01 50.05 5gep n LEU 86 Cb 0.48 0.56 -0.04 0.00 0.53 0.00 0.00 43.42 44.95 5gep n LEU 86 CO 0.52 1.88 1.11 -0.81 -1.11 0.00 0.00 177.39 178.97 5gep n PRO 87 N 2.73 2.04 -0.86 1.96 -0.04 -1.26 -1.39 135.00 138.19 5gep n PRO 87 Ca 0.29 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 5gep n PRO 87 Cb 0.48 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 5gep n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 5gep n GLY 88 N 2.90 0.30 2.54 0.55 0.00 -0.60 -3.46 105.19 107.43 5gep n GLY 88 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 5gep n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5gep n GLY 89 N -1.28 0.59 3.67 -0.02 0.00 -0.49 -4.65 105.19 103.03 5gep n GLY 89 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 5gep n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5gep s VAL 90 N -1.75 4.84 -0.02 1.61 1.01 -1.22 -0.22 120.40 124.64 5gep s VAL 90 Ca 0.00 1.77 0.02 0.00 0.00 0.00 0.00 61.98 63.76 5gep s VAL 90 Cb 0.00 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.19 5gep s VAL 90 CO 0.00 0.01 -0.06 -0.51 0.00 0.00 0.00 175.10 174.54 5gep s ILE 91 N 2.16 0.53 0.81 2.22 2.07 -0.44 -4.85 121.20 123.70 5gep s ILE 91 Ca 0.41 -0.20 -0.12 0.00 -1.41 0.00 0.00 60.65 59.34 5gep s ILE 91 Cb -0.17 -0.50 0.08 0.00 0.13 0.00 0.00 42.46 42.00 5gep s ILE 91 CO 0.13 0.19 1.10 0.42 -1.91 0.00 0.00 174.94 174.87 5gep s THR 92 N 0.36 2.95 0.27 4.00 -4.23 -1.26 -1.39 115.64 116.34 5gep s THR 92 Ca -0.05 0.31 0.13 0.00 -1.18 0.00 0.00 61.69 60.91 5gep s THR 92 Cb -0.09 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.75 5gep s THR 92 CO -0.00 -0.40 1.69 0.71 -0.54 0.00 0.00 174.62 176.08 5gep h THR 93 N -1.14 1.26 -0.24 3.99 1.35 -1.89 0.11 112.91 116.34 5gep h THR 93 Ca -0.47 -1.79 -0.04 0.00 -0.55 0.00 0.00 66.41 63.55 5gep h THR 93 Cb 1.27 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 69.68 5gep h THR 93 CO 0.59 0.49 -0.02 0.50 -0.25 0.00 0.00 175.52 176.84 5gep h LYS 94 N 0.00 0.43 -0.35 4.72 3.64 -1.92 -1.33 116.57 121.76 5gep h LYS 94 Ca -0.01 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 5gep h LYS 94 Cb 0.95 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 5gep h LYS 94 CO 0.07 0.63 -0.10 1.96 -2.27 0.00 0.00 179.45 179.73 5gep h GLN 95 N 0.19 0.60 -0.61 1.90 4.20 -1.82 -2.56 115.11 117.01 5gep h GLN 95 Ca 0.07 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 5gep h GLN 95 Cb 0.44 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 5gep h GLN 95 CO 0.02 0.69 0.13 2.35 -0.67 0.00 0.00 178.83 181.35 5gep h TRP 96 N 0.55 1.00 -0.32 2.96 2.91 -0.67 -1.91 115.95 120.48 5gep h TRP 96 Ca 0.10 -0.11 -0.11 0.00 1.13 0.00 0.00 58.89 59.90 5gep h TRP 96 Cb 0.50 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 5gep h TRP 96 CO 0.02 0.84 -0.25 1.96 -1.03 0.00 0.00 178.44 179.98 5gep h GLN 97 N 0.92 0.64 -0.07 2.65 4.20 -0.90 -1.22 115.11 121.34 5gep h GLN 97 Ca 0.19 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 5gep h GLN 97 Cb 0.35 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 5gep h GLN 97 CO 0.00 0.83 -0.49 0.00 -0.67 0.00 0.00 178.83 178.50 5gep h ALA 98 N 1.16 1.04 0.04 3.87 0.00 -1.11 -2.54 119.26 121.73 5gep h ALA 98 Ca 0.08 -0.47 -0.25 0.00 0.00 0.00 0.00 54.91 54.27 5gep h ALA 98 Cb 0.73 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 5gep h ALA 98 CO 0.06 0.64 -1.26 -0.84 0.00 0.00 0.00 179.25 177.85 5gep h ILE 99 N 0.14 1.42 -0.40 0.00 3.07 -1.18 -2.94 117.51 117.62 5gep h ILE 99 Ca 0.01 -3.13 -0.04 0.00 1.55 0.00 0.00 64.86 63.25 5gep h ILE 99 Cb 0.93 2.77 -0.02 0.00 -0.27 0.00 0.00 36.82 40.23 5gep h ILE 99 CO 0.07 0.85 0.11 -0.78 -1.05 0.00 0.00 178.15 177.35 5gep h ASP 100 N 0.02 0.60 0.32 2.16 3.58 -1.19 -0.60 116.42 121.32 5gep h ASP 100 Ca -0.12 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 5gep h ASP 100 Cb 1.89 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.78 5gep h ASP 100 CO 0.14 0.67 -0.15 0.50 -2.88 0.00 0.00 179.24 177.51 5gep h LYS 101 N 0.51 -0.42 -0.13 0.28 3.64 -1.53 -2.14 116.57 116.78 5gep h LYS 101 Ca 0.13 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 5gep h LYS 101 Cb 0.29 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 5gep h LYS 101 CO -0.00 -0.27 -0.03 0.35 -2.27 0.00 0.00 179.45 177.22 5gep h PHE 102 N -0.44 -0.08 -0.84 1.91 3.04 -1.46 -0.49 116.94 118.58 5gep h PHE 102 Ca -0.04 0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.07 5gep h PHE 102 Cb 0.34 0.05 -0.10 0.00 2.56 0.00 0.00 35.95 38.80 5gep h PHE 102 CO -0.05 -0.06 0.41 0.00 -2.02 0.00 0.00 178.31 176.59 5gep h ALA 103 N 1.12 1.26 -0.01 2.41 0.00 -1.02 0.12 119.26 123.14 5gep h ALA 103 Ca 0.06 0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 5gep h ALA 103 Cb 0.10 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.93 5gep h ALA 103 CO -0.13 -0.14 -0.73 0.78 0.00 0.00 0.00 179.25 179.03 5gep h GLY 104 N 0.56 0.56 -0.33 0.00 0.00 -0.87 -3.30 103.07 99.69 5gep h GLY 104 Ca 0.47 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.82 5gep h GLY 104 CO -0.39 0.86 -0.47 1.18 0.00 0.00 0.00 176.54 177.72 5gep n GLU 105 N -4.11 0.85 -0.42 4.80 1.02 -0.24 -4.54 120.64 118.00 5gep n GLU 105 Ca -0.10 -0.64 0.03 0.00 -0.02 0.00 0.00 57.16 56.43 5gep n GLU 105 Cb 0.73 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.71 5gep n GLU 105 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 5gep n ASN 106 N -0.52 0.75 -4.10 1.62 4.13 0.38 -5.05 115.26 112.47 5gep n ASN 106 Ca 0.09 -2.35 -0.11 0.00 1.68 0.00 0.00 54.58 53.89 5gep n ASN 106 Cb 0.40 -0.28 -0.11 0.00 -1.54 0.00 0.00 39.78 38.26 5gep n ASN 106 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 5gep s THR 107 N -0.88 0.54 0.07 3.41 -4.23 -1.24 -2.10 115.64 111.20 5gep s THR 107 Ca 0.11 -1.44 -0.22 0.00 -1.18 0.00 0.00 61.69 58.96 5gep s THR 107 Cb 0.10 -1.05 -0.13 0.00 1.34 0.00 0.00 72.50 72.76 5gep s THR 107 CO 0.00 -0.62 1.61 0.40 -0.54 0.00 0.00 174.62 175.46 5gep h ILE 108 N 3.83 1.15 0.00 2.99 2.04 0.03 -3.29 117.51 124.26 5gep h ILE 108 Ca -0.35 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 5gep h ILE 108 Cb 1.18 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 5gep h ILE 108 CO 0.52 0.13 -0.04 1.88 0.00 0.00 0.00 178.15 180.63 5gep h TYR 109 N 0.00 0.00 -0.27 1.37 -1.99 -1.80 -3.47 116.97 110.81 5gep h TYR 109 Ca 0.03 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.65 5gep h TYR 109 Cb 0.17 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.85 5gep h TYR 109 CO -0.02 0.04 -0.10 0.41 -0.00 0.00 0.00 178.16 178.49 5gep n GLY 110 N 0.88 0.63 3.97 3.88 0.00 -1.24 -4.99 105.19 108.32 5gep n GLY 110 Ca 0.03 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 5gep n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5gep s SER 111 N -2.28 5.58 -0.13 1.61 1.04 -1.26 -4.23 113.70 114.03 5gep s SER 111 Ca 0.00 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.02 5gep s SER 111 Cb 0.00 -0.77 0.01 0.00 0.10 0.00 0.00 66.02 65.36 5gep s SER 111 CO 0.00 -0.66 -0.21 -0.63 0.98 0.00 0.00 173.24 172.72 5gep s ILE 112 N -2.34 1.97 -0.25 -1.02 1.01 -0.72 -4.60 121.20 115.25 5gep s ILE 112 Ca 0.51 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 5gep s ILE 112 Cb -0.08 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.68 5gep s ILE 112 CO 0.31 0.53 -0.06 -0.60 0.00 0.00 0.00 174.94 175.13 5gep s ARG 113 N 0.73 2.76 0.10 2.79 6.06 -0.64 -0.28 118.95 130.47 5gep s ARG 113 Ca -0.10 -1.03 -0.30 0.00 -2.50 0.00 0.00 55.73 51.81 5gep s ARG 113 Cb -0.16 -3.00 -0.06 0.00 0.06 0.00 0.00 34.95 31.79 5gep s ARG 113 CO 0.01 -0.43 0.95 -0.51 -2.50 0.00 0.00 175.30 172.81 5gep s LEU 114 N 1.31 4.49 0.34 -0.88 1.43 -0.39 -0.45 118.68 124.53 5gep s LEU 114 Ca -0.01 1.77 0.07 0.00 -1.03 0.00 0.00 54.13 54.93 5gep s LEU 114 Cb -0.17 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 5gep s LEU 114 CO -0.04 -0.07 0.37 0.42 0.23 0.00 0.00 176.35 177.26 5gep s THR 115 N 0.02 3.65 -1.67 5.49 -4.23 -0.05 -4.58 115.64 114.27 5gep s THR 115 Ca 0.47 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 5gep s THR 115 Cb -0.23 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.36 5gep s THR 115 CO 0.29 -0.15 0.72 -0.46 -0.54 0.00 0.00 174.62 174.48 5gep n ASN 116 N -1.50 0.28 -0.44 3.99 0.23 -1.26 -2.47 115.26 114.09 5gep n ASN 116 Ca -0.01 -1.72 0.07 0.00 -0.53 0.00 0.00 54.58 52.40 5gep n ASN 116 Cb 0.59 -0.14 0.18 0.00 -2.08 0.00 0.00 39.78 38.33 5gep n ASN 116 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 5gep n ARG 117 N -0.31 1.55 -3.52 -3.83 1.74 -1.26 -4.58 116.66 106.44 5gep n ARG 117 Ca 0.00 -2.97 -0.22 0.00 -0.77 0.00 0.00 57.85 53.88 5gep n ARG 117 Cb 0.07 -1.60 0.08 0.00 -1.02 0.00 0.00 32.46 29.99 5gep n ARG 117 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 5gep n GLN 118 N -1.22 -7.47 -2.61 5.56 6.02 -1.03 -4.79 117.38 111.84 5gep n GLN 118 Ca 0.19 0.79 -0.06 0.00 -0.01 0.00 0.00 57.00 57.91 5gep n GLN 118 Cb 0.71 -5.71 -0.02 0.00 1.02 0.00 0.00 30.24 26.24 5gep n GLN 118 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 5gep n THR 119 N -4.80 0.00 -4.40 5.09 5.66 -1.26 -3.47 114.28 111.10 5gep n THR 119 Ca -0.02 -0.75 -0.20 0.00 -3.05 0.00 0.00 64.05 60.03 5gep n THR 119 Cb 0.57 0.42 -0.10 0.00 -1.55 0.00 0.00 70.33 69.66 5gep n THR 119 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 5gep s PHE 120 N -3.45 1.85 0.01 1.09 -0.71 -1.26 -0.87 117.98 114.63 5gep s PHE 120 Ca 0.12 -0.74 -0.00 0.00 -1.04 0.00 0.00 56.93 55.27 5gep s PHE 120 Cb 0.00 -1.04 -0.01 0.00 -1.21 0.00 0.00 43.02 40.76 5gep s PHE 120 CO 0.09 0.22 -0.01 -0.65 -1.34 0.00 0.00 175.22 173.53 5gep s GLN 121 N -3.75 0.17 0.07 1.99 -0.21 0.40 -3.94 119.66 114.40 5gep s GLN 121 Ca 0.29 -0.31 0.02 0.00 0.02 0.00 0.00 55.36 55.38 5gep s GLN 121 Cb 0.04 0.06 -0.04 0.00 1.00 0.00 0.00 33.01 34.07 5gep s GLN 121 CO 0.11 -0.03 0.12 -0.06 -2.12 0.00 0.00 175.29 173.30 5gep s PHE 122 N -0.76 3.29 -0.11 0.91 0.08 -1.23 -1.62 117.98 118.53 5gep s PHE 122 Ca -0.08 0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.12 5gep s PHE 122 Cb -0.05 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 5gep s PHE 122 CO -0.00 0.54 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.47 5gep s HIS 123 N -1.42 2.22 -0.32 0.36 3.76 -1.26 -4.02 115.29 114.62 5gep s HIS 123 Ca 0.31 -1.04 -0.02 0.00 -0.15 0.00 0.00 55.06 54.16 5gep s HIS 123 Cb -0.12 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.99 5gep s HIS 123 CO 0.23 -0.50 0.28 0.41 -0.85 0.00 0.00 174.74 174.31 5gep n GLY 124 N 4.05 0.29 3.69 -2.22 0.00 -1.26 -3.23 105.19 106.50 5gep n GLY 124 Ca -0.20 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 5gep n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5gep s ILE 125 N -3.12 3.90 -0.18 -0.61 1.01 -1.26 0.46 121.20 121.41 5gep s ILE 125 Ca 0.13 1.25 0.26 0.00 0.00 0.00 0.00 60.65 62.28 5gep s ILE 125 Cb -0.02 -3.80 0.32 0.00 0.01 0.00 0.00 42.46 38.97 5gep s ILE 125 CO 0.22 -0.01 1.74 -0.07 0.00 0.00 0.00 174.94 176.81 5gep h LEU 126 N 8.46 0.00 0.00 2.97 4.07 -1.78 -3.48 115.31 125.55 5gep h LEU 126 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.60 5gep h LEU 126 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 5gep h LEU 126 CO 0.90 0.08 0.00 -2.65 -1.08 0.00 0.00 178.44 175.69 5gep n PRO 132 N -3.14 0.00 0.02 1.13 -0.02 -1.26 -4.98 135.00 126.74 5gep n PRO 132 Ca 0.02 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.49 5gep n PRO 132 Cb 0.47 0.00 0.25 0.00 -0.02 0.00 0.00 33.50 34.20 5gep n PRO 132 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 5gep h VAL 133 N 0.00 1.24 -0.02 -1.45 -1.51 -2.03 -2.05 116.25 110.42 5gep h VAL 133 Ca 0.00 -1.06 -0.15 0.00 -1.23 0.00 0.00 66.70 64.26 5gep h VAL 133 Cb 0.00 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.34 5gep h VAL 133 CO 0.00 0.34 -0.66 0.45 -1.23 0.00 0.00 177.57 176.47 5gep h HIS 134 N 0.43 0.13 0.02 5.19 3.86 -1.98 0.52 115.15 123.33 5gep h HIS 134 Ca 0.08 -0.06 -0.21 0.00 -1.16 0.00 0.00 60.37 59.02 5gep h HIS 134 Cb 0.53 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 5gep h HIS 134 CO 0.02 0.73 -0.96 1.96 0.86 0.00 0.00 177.93 180.53 5gep h GLN 135 N 0.07 0.06 -0.05 2.45 4.20 -1.92 0.13 115.11 120.05 5gep h GLN 135 Ca -0.01 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 5gep h GLN 135 Cb 1.18 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 5gep h GLN 135 CO 0.09 0.97 -0.08 1.98 -0.67 0.00 0.00 178.83 181.13 5gep h MET 136 N 0.02 0.15 0.81 1.46 4.05 -1.22 0.38 114.93 120.58 5gep h MET 136 Ca -0.03 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.26 5gep h MET 136 Cb 1.67 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 32.49 5gep h MET 136 CO 0.13 0.64 -0.39 -0.07 0.23 0.00 0.00 176.91 177.45 5gep h LEU 137 N -0.33 -0.92 -0.91 3.39 3.38 -0.92 -3.02 115.31 115.99 5gep h LEU 137 Ca 0.01 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.22 5gep h LEU 137 Cb 0.62 0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.49 5gep h LEU 137 CO 0.02 -0.62 0.43 -0.74 0.09 0.00 0.00 178.44 177.62 5gep h HIS 138 N -1.14 0.72 -0.15 1.13 2.76 0.32 0.70 115.15 119.48 5gep h HIS 138 Ca -0.11 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 5gep h HIS 138 Cb 0.84 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 5gep h HIS 138 CO -0.01 -0.02 0.00 0.66 -1.30 0.00 0.00 177.93 177.27 5gep h SER 139 N 0.44 0.19 -0.63 3.26 4.64 -0.78 -1.51 113.55 119.16 5gep h SER 139 Ca 0.57 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 5gep h SER 139 Cb 1.07 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 5gep h SER 139 CO -0.51 0.23 0.00 1.33 -0.87 0.00 0.00 176.83 177.01 5gep n VAL 140 N -4.41 0.83 -0.49 0.95 0.24 -0.52 -4.93 118.33 110.00 5gep n VAL 140 Ca -0.01 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 5gep n VAL 140 Cb 0.16 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 5gep n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 5gep n GLY 141 N 1.54 0.75 3.87 7.63 0.00 -0.57 -4.81 105.19 113.60 5gep n GLY 141 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 5gep n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5gep s LEU 142 N 0.00 4.15 -0.00 0.99 1.02 0.13 -4.91 118.68 120.06 5gep s LEU 142 Ca 0.00 0.97 0.03 0.00 0.02 0.00 0.00 54.13 55.14 5gep s LEU 142 Cb 0.00 -3.74 -0.01 0.00 0.02 0.00 0.00 46.19 42.47 5gep s LEU 142 CO 0.00 -0.09 -0.08 1.51 0.02 0.00 0.00 176.35 177.70 5gep s ASP 143 N -2.36 0.99 -0.26 2.29 1.47 -1.26 -1.57 116.67 115.97 5gep s ASP 143 Ca 0.48 -0.18 -0.17 0.00 1.18 0.00 0.00 52.55 53.87 5gep s ASP 143 Cb -0.11 -0.10 -0.03 0.00 -0.34 0.00 0.00 42.92 42.34 5gep s ASP 143 CO 0.21 0.09 0.46 0.00 0.68 0.00 0.00 175.17 176.60 5gep s ALA 144 N -0.27 3.58 0.30 2.11 0.00 -1.26 -1.61 121.76 124.61 5gep s ALA 144 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.32 5gep s ALA 144 Cb -0.04 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.28 5gep s ALA 144 CO -0.00 -0.67 0.00 1.28 0.00 0.00 0.00 175.76 176.37 5gep n LEU 145 N 5.36 0.00 0.00 0.00 4.77 -1.26 -4.94 117.00 120.93 5gep n LEU 145 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 5gep n LEU 145 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 5gep n LEU 145 CO 0.39 -0.17 0.00 -0.46 -1.33 0.00 0.00 177.39 175.82 5gep n ASN 149 N 0.00 0.00 -4.62 -1.43 6.94 -1.26 -5.07 115.26 109.82 5gep n ASN 149 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.13 5gep n ASN 149 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 5gep n ASN 149 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 5gep s ASP 150 N 0.00 6.81 -0.11 0.53 2.15 -1.26 -4.77 116.67 120.02 5gep s ASP 150 Ca 0.00 0.84 0.05 0.00 0.43 0.00 0.00 52.55 53.87 5gep s ASP 150 Cb 0.00 -2.50 0.32 0.00 -0.30 0.00 0.00 42.92 40.44 5gep s ASP 150 CO 0.00 -0.85 1.06 0.23 -0.17 0.00 0.00 175.17 175.43 5gep n MET 151 N 6.79 2.43 -4.05 4.34 2.81 -1.26 -4.88 117.12 123.31 5gep n MET 151 Ca 0.09 -1.26 -0.35 0.00 -1.81 0.00 0.00 57.70 54.37 5gep n MET 151 Cb 0.48 -1.77 -0.09 0.00 -0.71 0.00 0.00 33.22 31.13 5gep n MET 151 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 5gep s ASN 152 N -0.26 5.67 0.53 7.83 3.84 -1.26 0.12 114.94 131.40 5gep s ASN 152 Ca 0.22 0.14 0.08 0.00 0.21 0.00 0.00 52.86 53.52 5gep s ASN 152 Cb 0.17 -1.90 0.05 0.00 -0.55 0.00 0.00 41.25 39.02 5gep s ASN 152 CO 0.06 0.24 0.64 -0.13 -2.79 0.00 0.00 177.10 175.12 5gep s ARG 153 N -0.02 2.41 0.21 0.43 1.81 -1.09 -4.94 118.95 117.76 5gep s ARG 153 Ca 0.06 -1.64 -0.31 0.00 -1.72 0.00 0.00 55.73 52.12 5gep s ARG 153 Cb -0.12 -2.53 -0.11 0.00 -0.45 0.00 0.00 34.95 31.74 5gep s ARG 153 CO 0.01 -0.65 1.56 1.21 -0.68 0.00 0.00 175.30 176.75 5gep s ASN 154 N -4.48 6.54 -0.19 0.23 2.47 -1.26 -4.78 114.94 113.47 5gep s ASN 154 Ca 0.54 2.72 -0.25 0.00 0.42 0.00 0.00 52.86 56.28 5gep s ASN 154 Cb -0.05 -2.61 -0.01 0.00 -1.45 0.00 0.00 41.25 37.13 5gep s ASN 154 CO 0.33 -0.83 0.85 -0.69 -3.72 0.00 0.00 177.10 173.05 5gep s VAL 155 N 0.68 4.85 0.40 -5.21 1.01 -1.26 -4.52 120.40 116.35 5gep s VAL 155 Ca 0.67 1.66 -0.05 0.00 0.00 0.00 0.00 61.98 64.26 5gep s VAL 155 Cb -0.45 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 5gep s VAL 155 CO 0.37 -0.01 0.68 -0.76 0.00 0.00 0.00 175.10 175.38 5gep s LEU 156 N 2.37 3.84 -0.14 3.92 1.43 -0.80 -1.55 118.68 127.75 5gep s LEU 156 Ca 0.38 0.83 -0.08 0.00 -1.03 0.00 0.00 54.13 54.23 5gep s LEU 156 Cb -0.16 -3.72 0.05 0.00 0.03 0.00 0.00 46.19 42.39 5gep s LEU 156 CO 0.11 -0.40 0.34 0.00 0.23 0.00 0.00 176.35 176.63 5gep n THR 158 N 4.17 0.07 0.08 0.00 -1.04 -1.06 -4.84 114.28 111.67 5gep n THR 158 Ca -0.24 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.05 61.67 5gep n THR 158 Cb 0.54 -0.66 -0.02 0.00 -1.82 0.00 0.00 70.33 68.37 5gep n THR 158 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 5gep h SER 159 N 5.47 0.28 -1.85 8.00 0.02 -1.93 -3.42 113.55 120.12 5gep h SER 159 Ca -0.45 -0.23 -0.52 0.00 -0.84 0.00 0.00 61.79 59.75 5gep h SER 159 Cb 1.36 -0.09 -0.37 0.00 0.14 0.00 0.00 62.40 63.44 5gep h SER 159 CO 0.97 1.05 -1.08 -3.20 -1.14 0.00 0.00 176.83 173.42 5gep n ASN 160 N -3.65 0.11 -4.72 3.07 2.85 -1.26 -5.06 115.26 106.60 5gep n ASN 160 Ca -0.04 -2.82 -0.40 0.00 -0.11 0.00 0.00 54.58 51.21 5gep n ASN 160 Cb 0.83 -0.45 0.02 0.00 1.24 0.00 0.00 39.78 41.42 5gep n ASN 160 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 5gep n PRO 161 N 1.13 1.92 -0.03 1.20 -0.04 -1.26 -4.90 135.00 133.02 5gep n PRO 161 Ca 0.21 0.69 0.07 0.00 -0.04 0.00 0.00 63.50 64.43 5gep n PRO 161 Cb 0.57 -2.49 0.45 0.00 -0.04 0.00 0.00 33.50 32.00 5gep n PRO 161 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 5gep h TYR 162 N 1.93 0.49 -3.47 0.54 0.05 -1.92 -2.91 116.97 111.67 5gep h TYR 162 Ca -0.49 0.01 -0.79 0.00 0.05 0.00 0.00 58.73 57.51 5gep h TYR 162 Cb 1.29 -0.16 -0.27 0.00 1.01 0.00 0.00 36.73 38.60 5gep h TYR 162 CO 0.47 0.28 0.47 -2.00 -1.05 0.00 0.00 178.16 176.33 5gep s GLU 163 N -5.46 4.08 0.56 4.88 2.12 -1.26 -4.92 118.70 118.72 5gep s GLU 163 Ca -0.08 -3.01 0.40 0.00 0.36 0.00 0.00 54.97 52.63 5gep s GLU 163 Cb 0.18 -4.58 1.52 0.00 0.26 0.00 0.00 34.13 31.51 5gep s GLU 163 CO 0.74 -1.30 1.65 0.77 -0.54 0.00 0.00 175.26 176.57 5gep h SER 164 N 6.93 0.00 0.77 -1.70 0.02 -1.86 -1.33 113.55 116.38 5gep h SER 164 Ca 0.18 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 5gep h SER 164 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 5gep h SER 164 CO 0.99 0.00 -0.29 0.06 -1.14 0.00 0.00 176.83 176.45 5gep h GLN 165 N 0.00 0.00 0.00 3.45 -0.00 -1.91 -3.14 115.11 113.51 5gep h GLN 165 Ca 0.66 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 59.26 5gep h GLN 165 Cb 2.85 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 30.32 5gep h GLN 165 CO -0.01 0.29 -0.26 -0.07 -0.00 0.00 0.00 178.83 178.78 5gep h LEU 166 N 0.00 0.00 -0.43 0.06 3.38 -1.52 -3.27 115.31 113.53 5gep h LEU 166 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 5gep h LEU 166 Cb 0.75 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 5gep h LEU 166 CO 0.04 0.26 -0.03 -0.74 0.09 0.00 0.00 178.44 178.06 5gep h HIS 167 N 0.00 -0.07 -0.66 1.13 2.76 -1.72 -2.27 115.15 114.32 5gep h HIS 167 Ca -0.00 0.03 0.13 0.00 -2.20 0.00 0.00 60.37 58.34 5gep h HIS 167 Cb 0.60 0.10 -0.10 0.00 1.55 0.00 0.00 27.41 29.56 5gep h HIS 167 CO 0.00 -0.11 0.13 0.00 -1.30 0.00 0.00 177.93 176.64 5gep h ALA 168 N 1.39 0.79 -0.05 5.26 0.00 -1.79 0.27 119.26 125.12 5gep h ALA 168 Ca 0.21 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 5gep h ALA 168 Cb 0.31 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.33 5gep h ALA 168 CO -0.37 -0.33 -0.45 0.93 0.00 0.00 0.00 179.25 179.03 5gep h GLU 169 N 0.24 0.40 -0.91 0.00 5.08 -1.70 -1.58 114.58 116.11 5gep h GLU 169 Ca 0.36 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 5gep h GLU 169 Cb 0.57 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 5gep h GLU 169 CO -0.47 1.01 0.60 0.00 -1.00 0.00 0.00 179.01 179.15 5gep h ALA 170 N 0.39 1.39 -0.31 3.43 0.00 -1.12 -0.45 119.26 122.60 5gep h ALA 170 Ca -0.04 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 5gep h ALA 170 Cb 1.12 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 5gep h ALA 170 CO 0.09 0.54 -0.48 -0.92 0.00 0.00 0.00 179.25 178.47 5gep h TYR 171 N 1.18 1.05 -0.86 0.00 3.20 -0.48 -1.11 116.97 119.95 5gep h TYR 171 Ca 0.35 -0.35 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 5gep h TYR 171 Cb -0.05 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 5gep h TYR 171 CO -0.00 1.16 0.47 1.49 -1.64 0.00 0.00 178.16 179.65 5gep h GLU 172 N 0.67 1.19 -0.30 1.82 4.81 -0.66 -1.80 114.58 120.31 5gep h GLU 172 Ca 0.03 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 5gep h GLU 172 Cb 1.08 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 5gep h GLU 172 CO 0.11 0.86 -0.42 -1.49 -0.73 0.00 0.00 179.01 177.34 5gep h TRP 173 N 1.19 0.88 -0.30 0.92 4.06 -0.70 -2.18 115.95 119.84 5gep h TRP 173 Ca 0.30 -0.27 0.01 0.00 2.06 0.00 0.00 58.89 60.99 5gep h TRP 173 Cb 0.02 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 27.98 5gep h TRP 173 CO 0.01 1.03 0.19 0.00 -3.56 0.00 0.00 178.44 176.10 5gep h ALA 174 N 0.93 0.37 -0.41 1.49 0.00 -0.95 -0.86 119.26 119.84 5gep h ALA 174 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 5gep h ALA 174 Cb 0.97 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 5gep h ALA 174 CO 0.09 -0.18 0.27 -0.22 0.00 0.00 0.00 179.25 179.22 5gep h LYS 175 N 0.38 0.53 0.06 0.00 3.64 -1.27 -0.79 116.57 119.11 5gep h LYS 175 Ca 0.11 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.19 5gep h LYS 175 Cb -0.03 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 31.69 5gep h LYS 175 CO -0.04 0.35 -1.11 0.87 -2.27 0.00 0.00 179.45 177.26 5gep h LYS 176 N 0.55 0.54 -0.60 1.90 1.57 -0.69 -2.61 116.57 117.22 5gep h LYS 176 Ca 0.15 -0.65 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 5gep h LYS 176 Cb -0.05 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 5gep h LYS 176 CO -0.03 1.26 0.03 0.82 -0.57 0.00 0.00 179.45 180.96 5gep h ILE 177 N 0.27 1.26 0.37 1.86 2.04 -0.73 0.41 117.51 122.98 5gep h ILE 177 Ca -0.14 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 5gep h ILE 177 Cb 1.77 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 5gep h ILE 177 CO 0.20 0.40 -0.36 -1.28 0.00 0.00 0.00 178.15 177.11 5gep h SER 178 N 0.94 -0.96 0.24 1.72 0.87 -1.14 0.38 113.55 115.60 5gep h SER 178 Ca 0.18 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.74 5gep h SER 178 Cb 0.50 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 5gep h SER 178 CO 0.02 -0.50 -0.31 -0.33 -0.53 0.00 0.00 176.83 175.18 5gep h GLU 179 N -0.75 0.12 -0.34 2.24 5.08 -1.39 -2.92 114.58 116.62 5gep h GLU 179 Ca -0.03 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 5gep h GLU 179 Cb 0.67 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 5gep h GLU 179 CO -0.06 0.42 -0.43 1.25 -1.00 0.00 0.00 179.01 179.20 5gep h HIS 180 N 0.11 1.09 0.00 4.33 2.76 -0.34 -3.05 115.15 120.05 5gep h HIS 180 Ca 0.01 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 5gep h HIS 180 Cb 0.61 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.35 5gep h HIS 180 CO 0.01 1.17 0.00 1.28 -1.30 0.00 0.00 177.93 179.09 5gep n LEU 181 N -4.07 0.55 -4.74 0.26 4.77 0.07 -4.83 117.00 109.02 5gep n LEU 181 Ca -0.03 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.11 5gep n LEU 181 Cb 0.57 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 5gep n LEU 181 CO 0.49 -0.25 1.15 -0.22 -1.33 0.00 0.00 177.39 177.23 5gep s LEU 182 N -4.09 4.38 0.67 2.23 2.96 -1.11 -4.92 118.68 118.79 5gep s LEU 182 Ca 0.09 2.67 -0.17 0.00 -0.22 0.00 0.00 54.13 56.50 5gep s LEU 182 Cb 0.13 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 5gep s LEU 182 CO 0.50 -0.75 0.57 -0.81 -1.32 0.00 0.00 176.35 174.54 5gep n PRO 183 N 2.84 0.42 0.00 0.98 -0.04 -1.26 -5.04 135.00 132.90 5gep n PRO 183 Ca 0.09 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 5gep n PRO 183 Cb 0.40 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 5gep n PRO 183 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 5gep n THR 210 N -2.12 0.00 -3.28 0.52 -2.24 -1.26 -5.22 114.28 100.69 5gep n THR 210 Ca 0.11 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.45 5gep n THR 210 Cb 0.49 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 5gep n THR 210 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 5gep s TYR 211 N 0.00 3.15 0.49 4.78 5.04 -1.26 -4.75 117.35 124.80 5gep s TYR 211 Ca 0.00 -0.59 -0.20 0.00 -2.44 0.00 0.00 57.07 53.84 5gep s TYR 211 Cb 0.00 -3.21 -0.08 0.00 0.35 0.00 0.00 41.96 39.02 5gep s TYR 211 CO 0.00 -0.85 1.05 -0.51 -1.34 0.00 0.00 175.55 173.90 5gep s LEU 212 N 2.18 3.83 0.15 6.97 1.43 -1.26 -4.94 118.68 127.04 5gep s LEU 212 Ca 0.11 1.96 -0.16 0.00 -1.03 0.00 0.00 54.13 55.00 5gep s LEU 212 Cb -0.20 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.47 5gep s LEU 212 CO 0.11 -0.84 1.79 -0.65 0.23 0.00 0.00 176.35 176.99 5gep h PRO 213 N 1.50 0.53 -5.00 1.29 0.11 -1.84 -3.45 132.00 125.14 5gep h PRO 213 Ca -0.50 -0.04 -0.40 0.00 0.11 0.00 0.00 66.00 65.18 5gep h PRO 213 Cb 1.23 -0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.08 5gep h PRO 213 CO 0.59 0.37 -0.61 0.50 -0.21 0.00 0.00 178.00 178.64 5gep s ARG 214 N -6.07 1.51 0.30 1.05 6.06 -1.24 -4.97 118.95 115.58 5gep s ARG 214 Ca -0.13 -1.83 -0.29 0.00 -2.50 0.00 0.00 55.73 50.98 5gep s ARG 214 Cb 0.11 -0.46 -0.10 0.00 0.06 0.00 0.00 34.95 34.56 5gep s ARG 214 CO 0.73 -0.27 1.38 -1.59 -2.50 0.00 0.00 175.30 173.04 5gep s LYS 215 N -3.97 4.30 -0.23 5.12 -2.85 -1.26 -4.90 119.74 115.94 5gep s LYS 215 Ca 0.37 2.28 -0.09 0.00 -1.00 0.00 0.00 55.97 57.53 5gep s LYS 215 Cb 0.08 -3.08 -0.04 0.00 -2.06 0.00 0.00 37.83 32.72 5gep s LYS 215 CO 0.14 -0.31 0.12 0.12 0.10 0.00 0.00 175.35 175.52 5gep s PHE 216 N -0.63 3.23 -0.14 1.78 5.36 0.32 -4.96 117.98 122.93 5gep s PHE 216 Ca 0.54 0.02 -0.02 0.00 -0.96 0.00 0.00 56.93 56.51 5gep s PHE 216 Cb -0.41 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.02 5gep s PHE 216 CO 0.49 -0.05 -0.08 0.15 -1.46 0.00 0.00 175.22 174.28 5gep s LYS 217 N 1.12 3.50 0.06 10.12 1.02 -1.26 -2.66 119.74 131.63 5gep s LYS 217 Ca 0.06 -0.60 0.05 0.00 0.02 0.00 0.00 55.97 55.50 5gep s LYS 217 Cb -0.14 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 5gep s LYS 217 CO 0.04 0.25 -0.13 0.99 -0.92 0.00 0.00 175.35 175.58 5gep s THR 218 N 0.30 1.02 0.05 2.17 2.01 -1.26 -1.38 115.64 118.55 5gep s THR 218 Ca -0.07 -1.15 -0.02 0.00 0.31 0.00 0.00 61.69 60.77 5gep s THR 218 Cb -0.15 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 5gep s THR 218 CO 0.04 -0.16 -0.01 0.42 -0.69 0.00 0.00 174.62 174.22 5gep s THR 219 N -1.12 0.21 -0.18 -0.82 -4.23 -0.60 -1.90 115.64 107.00 5gep s THR 219 Ca -0.02 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 5gep s THR 219 Cb -0.09 -1.46 0.04 0.00 1.34 0.00 0.00 72.50 72.33 5gep s THR 219 CO 0.02 -0.95 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.34 5gep s VAL 220 N -3.83 1.65 -0.02 2.29 1.01 -0.14 -0.88 120.40 120.48 5gep s VAL 220 Ca 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.15 5gep s VAL 220 Cb 0.07 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 5gep s VAL 220 CO -0.10 0.27 -0.03 -0.69 0.00 0.00 0.00 175.10 174.56 5gep s VAL 221 N 1.41 3.96 -0.40 2.92 1.01 0.47 -2.58 120.40 127.19 5gep s VAL 221 Ca 0.01 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.41 5gep s VAL 221 Cb -0.15 -2.73 0.11 0.00 0.00 0.00 0.00 36.38 33.61 5gep s VAL 221 CO -0.09 0.43 0.14 -0.63 0.00 0.00 0.00 175.10 174.95 5gep s ILE 222 N -1.00 2.57 0.73 2.22 1.01 -1.26 0.37 121.20 125.84 5gep s ILE 222 Ca 0.17 -2.53 -0.16 0.00 0.00 0.00 0.00 60.65 58.13 5gep s ILE 222 Cb -0.11 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 5gep s ILE 222 CO 0.07 -0.67 0.58 -2.65 0.00 0.00 0.00 174.94 172.27 5gep n PRO 223 N 4.03 0.31 -0.53 2.79 -0.02 -1.26 -2.12 135.00 138.21 5gep n PRO 223 Ca 0.03 0.15 0.01 0.00 -2.02 0.00 0.00 63.50 61.68 5gep n PRO 223 Cb 0.40 -1.87 0.21 0.00 -0.02 0.00 0.00 33.50 32.21 5gep n PRO 223 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 5gep n PRO 224 N -0.88 2.97 -3.75 0.52 -0.04 -1.26 -4.90 135.00 127.66 5gep n PRO 224 Ca 0.10 -1.74 -0.36 0.00 -0.04 0.00 0.00 63.50 61.46 5gep n PRO 224 Cb 0.50 -1.89 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 5gep n PRO 224 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 5gep s GLN 225 N -1.96 4.02 -0.47 0.54 -0.21 -0.90 0.20 119.66 120.88 5gep s GLN 225 Ca 0.30 -0.30 0.04 0.00 0.02 0.00 0.00 55.36 55.42 5gep s GLN 225 Cb 0.24 -3.44 0.43 0.00 1.00 0.00 0.00 33.01 31.24 5gep s GLN 225 CO 0.08 0.10 1.44 -1.71 -2.12 0.00 0.00 175.29 173.09 5gep n ASN 226 N 4.12 5.75 0.16 5.90 5.15 -0.23 -4.18 115.26 131.93 5gep n ASN 226 Ca -0.16 -3.76 0.04 0.00 -0.60 0.00 0.00 54.58 50.10 5gep n ASN 226 Cb 0.52 -0.59 0.46 0.00 -0.53 0.00 0.00 39.78 39.64 5gep n ASN 226 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 5gep h ASP 227 N 2.35 0.14 0.17 1.20 2.03 -1.72 -1.99 116.42 118.60 5gep h ASP 227 Ca 0.42 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.70 5gep h ASP 227 Cb 1.04 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.51 5gep h ASP 227 CO 1.04 0.27 0.00 2.30 -1.03 0.00 0.00 179.24 181.81 5gep n ILE 228 N -4.34 0.09 -3.48 4.15 -6.64 -1.26 -4.66 119.36 103.21 5gep n ILE 228 Ca -0.01 0.02 -0.19 0.00 -1.77 0.00 0.00 62.75 60.80 5gep n ILE 228 Cb 0.22 -0.63 0.02 0.00 -1.44 0.00 0.00 39.64 37.82 5gep n ILE 228 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 5gep n ASP 229 N -1.10 -6.11 -0.34 7.28 -0.08 -0.75 -4.88 116.55 110.57 5gep n ASP 229 Ca 0.16 -0.70 0.14 0.00 -1.51 0.00 0.00 54.79 52.88 5gep n ASP 229 Cb 0.13 -3.79 0.35 0.00 2.34 0.00 0.00 41.12 40.15 5gep n ASP 229 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 5gep h LEU 230 N -0.79 0.73 0.00 -2.67 8.10 -1.91 -2.04 115.31 116.73 5gep h LEU 230 Ca -0.46 0.09 0.00 0.00 0.11 0.00 0.00 57.88 57.62 5gep h LEU 230 Cb 1.26 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.44 5gep h LEU 230 CO 0.40 0.26 0.00 1.41 -4.11 0.00 0.00 178.44 176.40 5gep n HIS 231 N -4.73 0.00 1.01 0.17 8.25 -1.26 -0.66 115.22 117.99 5gep n HIS 231 Ca 0.23 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.81 5gep n HIS 231 Cb 0.60 -0.02 0.08 0.00 1.12 0.00 0.00 29.99 31.78 5gep n HIS 231 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 5gep n ALA 232 N -1.02 2.75 -2.59 -1.41 0.00 -0.77 -3.31 120.51 114.17 5gep n ALA 232 Ca 0.06 -0.67 -0.26 0.00 0.00 0.00 0.00 53.44 52.56 5gep n ALA 232 Cb 0.03 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 5gep n ALA 232 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 5gep s ASN 233 N -2.12 4.33 0.02 0.00 0.01 0.16 -3.92 114.94 113.41 5gep s ASN 233 Ca 0.26 -0.56 -0.24 0.00 -0.71 0.00 0.00 52.86 51.61 5gep s ASN 233 Cb 0.20 -0.76 -0.17 0.00 0.41 0.00 0.00 41.25 40.92 5gep s ASN 233 CO 0.37 0.09 1.38 0.44 -1.51 0.00 0.00 177.10 177.87 5gep h ASP 234 N 2.81 0.11 -3.40 -1.22 3.32 -1.20 0.34 116.42 117.18 5gep h ASP 234 Ca -0.46 -0.39 -0.47 0.00 0.02 0.00 0.00 57.03 55.72 5gep h ASP 234 Cb 1.21 -0.03 -0.34 0.00 0.22 0.00 0.00 39.33 40.38 5gep h ASP 234 CO 0.55 0.48 -0.79 -0.32 -1.72 0.00 0.00 179.24 177.44 5gep s MET 235 N -4.64 1.26 -0.04 3.56 1.75 -0.48 0.14 119.30 120.86 5gep s MET 235 Ca -0.15 -0.24 0.02 0.00 -1.25 0.00 0.00 55.69 54.08 5gep s MET 235 Cb 0.04 -1.17 0.01 0.00 2.84 0.00 0.00 34.83 36.54 5gep s MET 235 CO 0.69 -0.07 -0.09 -0.80 -0.65 0.00 0.00 175.02 174.10 5gep s ASN 236 N 0.97 1.29 -0.36 1.11 0.01 -0.02 -1.56 114.94 116.38 5gep s ASN 236 Ca -0.10 -0.20 -0.02 0.00 -0.71 0.00 0.00 52.86 51.84 5gep s ASN 236 Cb -0.15 -0.44 0.09 0.00 0.41 0.00 0.00 41.25 41.17 5gep s ASN 236 CO 0.00 0.04 0.11 -0.36 -1.51 0.00 0.00 177.10 175.39 5gep s PHE 237 N 0.38 3.50 -0.46 2.20 0.40 -0.06 -1.59 117.98 122.35 5gep s PHE 237 Ca -0.07 -2.29 -0.25 0.00 -0.60 0.00 0.00 56.93 53.72 5gep s PHE 237 Cb -0.11 -2.79 0.03 0.00 0.51 0.00 0.00 43.02 40.66 5gep s PHE 237 CO 0.01 -0.91 0.92 0.08 0.70 0.00 0.00 175.22 176.02 5gep s VAL 238 N 1.15 4.48 0.19 -0.44 1.01 -0.13 -0.40 120.40 126.26 5gep s VAL 238 Ca 0.04 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.42 5gep s VAL 238 Cb -0.21 -4.43 -0.11 0.00 0.00 0.00 0.00 36.38 31.63 5gep s VAL 238 CO -0.04 -0.83 1.59 0.00 0.00 0.00 0.00 175.10 175.82 5gep s ALA 239 N 3.73 3.80 -0.23 5.51 0.00 0.16 -0.87 121.76 133.85 5gep s ALA 239 Ca 0.37 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.75 5gep s ALA 239 Cb -0.10 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.41 5gep s ALA 239 CO 0.26 -0.82 -0.11 0.42 0.00 0.00 0.00 175.76 175.51 5gep s ILE 240 N 0.97 2.52 0.14 0.00 -1.09 -0.32 -4.50 121.20 118.92 5gep s ILE 240 Ca 0.70 -1.11 0.06 0.00 -2.23 0.00 0.00 60.65 58.07 5gep s ILE 240 Cb -0.45 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.13 5gep s ILE 240 CO 0.34 0.26 -0.00 0.00 -1.23 0.00 0.00 174.94 174.30 5gep s ALA 241 N 1.27 3.22 -0.06 9.38 0.00 -1.26 -0.54 121.76 133.78 5gep s ALA 241 Ca -0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 5gep s ALA 241 Cb -0.16 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 21.93 5gep s ALA 241 CO -0.07 0.57 0.13 -1.21 0.00 0.00 0.00 175.76 175.18 5gep s GLU 242 N -2.67 0.07 -1.37 0.00 2.02 0.23 -4.88 118.70 112.10 5gep s GLU 242 Ca 0.26 0.35 -0.03 0.00 0.02 0.00 0.00 54.97 55.58 5gep s GLU 242 Cb -0.10 -0.19 0.02 0.00 0.10 0.00 0.00 34.13 33.96 5gep s GLU 242 CO 0.18 -0.17 0.68 0.09 0.02 0.00 0.00 175.26 176.06 5gep n ASN 243 N 4.20 -1.53 -0.14 -0.19 5.03 -1.26 -0.76 115.26 120.62 5gep n ASN 243 Ca -0.27 -0.86 -0.02 0.00 0.87 0.00 0.00 54.58 54.30 5gep n ASN 243 Cb 0.51 -3.76 -0.01 0.00 -1.02 0.00 0.00 39.78 35.50 5gep n ASN 243 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 5gep n GLY 244 N -1.68 0.33 3.22 7.41 0.00 -1.26 -4.98 105.19 108.22 5gep n GLY 244 Ca -0.24 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 5gep n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5gep s LYS 245 N -1.59 1.37 0.15 1.61 -2.85 0.06 -4.72 119.74 113.77 5gep s LYS 245 Ca 0.00 -0.83 -0.30 0.00 -1.00 0.00 0.00 55.97 53.84 5gep s LYS 245 Cb 0.00 -1.42 -0.07 0.00 -2.06 0.00 0.00 37.83 34.28 5gep s LYS 245 CO 0.00 0.37 1.07 -0.51 0.10 0.00 0.00 175.35 176.38 5gep s LEU 246 N -0.94 4.48 -0.04 2.77 1.02 -1.26 0.74 118.68 125.45 5gep s LEU 246 Ca 0.07 2.01 0.07 0.00 0.02 0.00 0.00 54.13 56.29 5gep s LEU 246 Cb -0.08 -3.60 -0.11 0.00 0.02 0.00 0.00 46.19 42.42 5gep s LEU 246 CO 0.01 -0.21 0.10 1.33 0.02 0.00 0.00 176.35 177.60 5gep n VAL 247 N 2.64 0.25 -3.40 -1.59 0.24 0.30 -4.86 118.33 111.91 5gep n VAL 247 Ca 0.03 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 5gep n VAL 247 Cb 0.47 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 5gep n VAL 247 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 5gep n GLY 248 N 2.29 0.90 3.02 7.63 0.00 -1.17 -1.25 105.19 116.62 5gep n GLY 248 Ca -0.07 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 5gep n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5gep s PHE 249 N -2.96 0.45 -0.24 1.61 0.08 -0.60 -1.18 117.98 115.14 5gep s PHE 249 Ca 0.00 -0.55 -0.11 0.00 0.12 0.00 0.00 56.93 56.39 5gep s PHE 249 Cb 0.00 -0.29 -0.05 0.00 -0.57 0.00 0.00 43.02 42.11 5gep s PHE 249 CO 0.00 -0.15 0.17 -0.80 -0.10 0.00 0.00 175.22 174.34 5gep s ASN 250 N -1.61 6.12 -0.25 1.36 0.01 -0.05 -1.32 114.94 119.21 5gep s ASN 250 Ca -0.12 0.12 -0.17 0.00 -0.71 0.00 0.00 52.86 51.98 5gep s ASN 250 Cb -0.09 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 5gep s ASN 250 CO -0.01 0.05 0.48 -0.22 -1.51 0.00 0.00 177.10 175.90 5gep s LEU 251 N 1.12 4.07 -0.13 0.60 2.96 0.08 -0.96 118.68 126.42 5gep s LEU 251 Ca 0.08 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 5gep s LEU 251 Cb -0.14 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.92 5gep s LEU 251 CO 0.05 -0.24 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.92 5gep s LEU 252 N 2.10 2.52 0.03 -0.68 1.02 -0.62 -0.82 118.68 122.24 5gep s LEU 252 Ca 0.20 -0.41 0.05 0.00 0.02 0.00 0.00 54.13 54.00 5gep s LEU 252 Cb -0.16 -1.56 -0.02 0.00 0.02 0.00 0.00 46.19 44.48 5gep s LEU 252 CO 0.09 0.15 -0.16 -0.69 0.02 0.00 0.00 176.35 175.76 5gep s VAL 253 N 0.46 1.27 0.00 -1.59 1.01 0.15 -0.84 120.40 120.86 5gep s VAL 253 Ca -0.11 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.86 5gep s VAL 253 Cb -0.16 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.09 5gep s VAL 253 CO 0.05 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.86 5gep n GLY 254 N 1.98 1.20 3.87 4.51 0.00 0.12 0.85 105.19 117.72 5gep n GLY 254 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 5gep n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5gep s GLY 255 N -2.00 1.93 -0.30 -0.02 0.00 0.12 -4.08 107.32 102.96 5gep s GLY 255 Ca 0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 44.72 44.40 5gep s GLY 255 CO 0.00 0.12 1.38 -0.32 0.00 0.00 0.00 173.10 174.28 5gep s GLY 256 N -3.27 0.46 -0.04 0.20 0.00 -0.55 -3.09 107.32 101.03 5gep s GLY 256 Ca 0.53 3.65 0.16 0.00 0.00 0.00 0.00 44.72 49.07 5gep s GLY 256 CO 0.34 2.25 0.31 1.04 0.00 0.00 0.00 173.10 177.04 5gep n LEU 257 N 2.13 0.00 -4.68 0.66 4.77 -1.26 -0.18 117.00 118.44 5gep n LEU 257 Ca -0.13 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.40 5gep n LEU 257 Cb 0.57 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.68 5gep n LEU 257 CO 0.03 0.06 1.23 -0.24 -1.33 0.00 0.00 177.39 177.13 5gep n SER 258 N -2.14 3.32 -3.71 -1.43 2.88 -1.23 -4.28 113.62 107.03 5gep n SER 258 Ca -0.06 1.08 -0.20 0.00 -1.33 0.00 0.00 58.87 58.36 5gep n SER 258 Cb 0.51 -1.47 -0.08 0.00 -0.75 0.00 0.00 64.21 62.42 5gep n SER 258 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 5gep s ILE 259 N 0.89 0.18 -0.04 2.46 -4.36 -0.84 -4.08 121.20 115.42 5gep s ILE 259 Ca 0.77 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 59.19 5gep s ILE 259 Cb -0.63 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 40.61 5gep s ILE 259 CO 0.37 0.00 -0.12 -0.70 0.24 0.00 0.00 174.94 174.73 5gep s GLU 260 N -3.64 1.38 0.25 0.37 2.12 -1.26 -4.13 118.70 113.79 5gep s GLU 260 Ca 0.36 -0.43 -0.31 0.00 0.36 0.00 0.00 54.97 54.95 5gep s GLU 260 Cb 0.03 -1.22 -0.13 0.00 0.26 0.00 0.00 34.13 33.07 5gep s GLU 260 CO 0.22 0.14 1.52 0.72 -0.54 0.00 0.00 175.26 177.32 5gep n HIS 261 N 3.34 2.48 -0.76 5.30 8.25 -1.26 -2.06 115.22 130.51 5gep n HIS 261 Ca -0.19 0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 5gep n HIS 261 Cb 0.53 -2.54 0.00 0.00 1.12 0.00 0.00 29.99 29.10 5gep n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5gep n GLY 262 N 2.45 0.43 3.23 -1.41 0.00 -1.26 -4.94 105.19 103.70 5gep n GLY 262 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 5gep n GLY 262 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 5gep s ASN 263 N -2.41 6.08 0.00 1.61 3.84 -0.88 -4.93 114.94 118.26 5gep s ASN 263 Ca 0.00 -2.59 0.07 0.00 0.21 0.00 0.00 52.86 50.55 5gep s ASN 263 Cb 0.00 -2.07 0.44 0.00 -0.55 0.00 0.00 41.25 39.07 5gep s ASN 263 CO 0.00 -0.54 0.84 0.29 -2.79 0.00 0.00 177.10 174.91 5gep n LYS 264 N 4.01 0.32 0.00 0.43 5.02 -1.26 -1.29 118.16 125.39 5gep n LYS 264 Ca 0.07 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.49 5gep n LYS 264 Cb 0.43 -1.35 0.26 0.00 -0.02 0.00 0.00 35.03 34.35 5gep n LYS 264 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 5gep n LYS 265 N -0.85 1.31 -4.25 1.97 5.02 -1.26 -4.88 118.16 115.21 5gep n LYS 265 Ca 0.05 -0.92 -0.25 0.00 -2.02 0.00 0.00 58.31 55.17 5gep n LYS 265 Cb 0.03 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.48 5gep n LYS 265 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 5gep s THR 266 N -2.33 3.57 -0.13 -0.18 -4.23 -0.41 -5.01 115.64 106.92 5gep s THR 266 Ca 0.26 -1.68 -0.31 0.00 -1.18 0.00 0.00 61.69 58.78 5gep s THR 266 Cb 0.19 -2.85 0.13 0.00 1.34 0.00 0.00 72.50 71.31 5gep s THR 266 CO 0.47 -0.25 1.06 -0.72 -0.54 0.00 0.00 174.62 174.64 5gep s TYR 267 N -2.02 -0.26 0.22 3.99 -0.85 -1.26 -4.85 117.35 112.32 5gep s TYR 267 Ca 0.29 0.28 -0.18 0.00 -0.52 0.00 0.00 57.07 56.94 5gep s TYR 267 Cb -0.08 0.50 -0.08 0.00 0.38 0.00 0.00 41.96 42.68 5gep s TYR 267 CO 0.19 -0.34 0.69 0.00 -1.52 0.00 0.00 175.55 174.57 5gep s ALA 268 N -2.15 3.44 -0.02 9.51 0.00 -1.26 -4.65 121.76 126.63 5gep s ALA 268 Ca 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 5gep s ALA 268 Cb -0.01 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.37 5gep s ALA 268 CO -0.05 0.36 0.08 0.50 0.00 0.00 0.00 175.76 176.66 5gep s ARG 269 N -2.11 0.20 0.49 0.00 3.52 0.75 -4.62 118.95 117.18 5gep s ARG 269 Ca 0.43 -0.07 -0.09 0.00 -0.13 0.00 0.00 55.73 55.88 5gep s ARG 269 Cb -0.15 0.09 -0.05 0.00 -1.56 0.00 0.00 34.95 33.27 5gep s ARG 269 CO 0.20 -0.04 0.85 0.95 -0.81 0.00 0.00 175.30 176.45 5gep s THR 270 N -0.41 4.80 0.45 4.11 -4.23 -1.26 -1.49 115.64 117.62 5gep s THR 270 Ca -0.05 0.54 -0.21 0.00 -1.18 0.00 0.00 61.69 60.79 5gep s THR 270 Cb -0.03 -3.82 -0.09 0.00 1.34 0.00 0.00 72.50 69.90 5gep s THR 270 CO 0.00 -0.81 1.03 0.00 -0.54 0.00 0.00 174.62 174.30 5gep s ALA 271 N -2.72 2.96 -0.07 3.99 0.00 -1.26 -4.15 121.76 120.51 5gep s ALA 271 Ca 0.51 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 53.02 5gep s ALA 271 Cb -0.10 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 5gep s ALA 271 CO 0.42 -0.21 0.15 -1.12 0.00 0.00 0.00 175.76 175.00 5gep s SER 272 N -1.89 6.30 -0.08 0.00 0.01 0.25 -4.74 113.70 113.55 5gep s SER 272 Ca 0.64 0.39 -0.30 0.00 1.31 0.00 0.00 55.95 57.99 5gep s SER 272 Cb -0.17 -2.00 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 5gep s SER 272 CO 0.21 0.35 1.05 -1.61 0.41 0.00 0.00 173.24 173.64 5gep s GLU 273 N -1.40 4.42 -0.24 12.44 2.02 -1.26 0.32 118.70 135.00 5gep s GLU 273 Ca 0.20 1.46 -0.05 0.00 0.02 0.00 0.00 54.97 56.60 5gep s GLU 273 Cb -0.12 -3.53 -0.17 0.00 0.10 0.00 0.00 34.13 30.41 5gep s GLU 273 CO 0.10 -0.31 -0.15 1.19 0.02 0.00 0.00 175.26 176.11 5gep n PHE 274 N 4.88 0.25 -0.38 1.61 3.01 -0.00 -4.96 117.46 121.87 5gep n PHE 274 Ca 0.09 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.62 5gep n PHE 274 Cb 0.48 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 5gep n PHE 274 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 5gep n GLY 275 N 1.90 -0.47 3.88 1.37 0.00 -1.22 -4.91 105.19 105.74 5gep n GLY 275 Ca -0.45 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 5gep n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 5gep s TYR 276 N -1.64 3.53 -0.03 1.61 5.04 0.14 -0.74 117.35 125.26 5gep s TYR 276 Ca 0.00 0.74 -0.03 0.00 -2.44 0.00 0.00 57.07 55.34 5gep s TYR 276 Cb 0.00 -2.14 0.01 0.00 0.35 0.00 0.00 41.96 40.18 5gep s TYR 276 CO 0.00 0.46 0.09 -0.48 -1.34 0.00 0.00 175.55 174.27 5gep s LEU 277 N -2.25 1.67 0.64 6.97 0.05 -0.43 -0.70 118.68 124.62 5gep s LEU 277 Ca 0.37 0.14 -0.17 0.00 0.05 0.00 0.00 54.13 54.53 5gep s LEU 277 Cb -0.13 0.32 -0.01 0.00 -2.05 0.00 0.00 46.19 44.32 5gep s LEU 277 CO 0.20 -0.06 1.15 -2.84 -0.55 0.00 0.00 176.35 174.25 5gep s PRO 278 N -0.07 2.83 0.32 1.48 0.02 -1.26 -1.56 135.00 136.76 5gep s PRO 278 Ca -0.01 1.57 0.10 0.00 0.02 0.00 0.00 61.00 62.67 5gep s PRO 278 Cb -0.01 -1.94 0.95 0.00 0.02 0.00 0.00 34.50 33.52 5gep s PRO 278 CO 0.00 -1.26 1.66 1.25 -0.33 0.00 0.00 177.00 178.32 5gep h LEU 279 N 0.35 0.33 -2.20 -5.54 5.85 -1.50 -0.97 115.31 111.64 5gep h LEU 279 Ca -0.48 0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.44 5gep h LEU 279 Cb 1.27 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 5gep h LEU 279 CO 0.54 -0.14 0.03 1.05 -0.34 0.00 0.00 178.44 179.58 5gep h GLU 280 N 0.29 0.00 -0.21 1.25 4.11 -1.90 -2.40 114.58 115.72 5gep h GLU 280 Ca 0.67 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.10 5gep h GLU 280 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 5gep h GLU 280 CO -0.62 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.18 5gep n HIS 281 N -4.22 0.26 0.08 2.06 8.25 -0.37 -4.59 115.22 116.70 5gep n HIS 281 Ca -0.02 -0.13 -0.13 0.00 -0.26 0.00 0.00 57.72 57.18 5gep n HIS 281 Cb 0.12 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 5gep n HIS 281 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 5gep h THR 282 N 2.60 0.25 -0.03 1.59 2.02 -1.52 -2.10 112.91 115.71 5gep h THR 282 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 5gep h THR 282 Cb 0.57 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 5gep h THR 282 CO 0.00 0.00 -0.42 -0.07 0.37 0.00 0.00 175.52 175.40 5gep h LEU 283 N -0.53 0.07 -0.32 2.58 3.38 -1.84 -0.13 115.31 118.53 5gep h LEU 283 Ca 0.05 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 5gep h LEU 283 Cb 0.60 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 5gep h LEU 283 CO -0.26 0.48 -0.34 0.00 0.09 0.00 0.00 178.44 178.41 5gep h ALA 284 N 1.52 0.47 -0.21 1.53 0.00 -1.85 -1.63 119.26 119.09 5gep h ALA 284 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 5gep h ALA 284 Cb 0.76 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 5gep h ALA 284 CO 0.06 0.53 -0.13 0.28 0.00 0.00 0.00 179.25 179.99 5gep h VAL 285 N 0.56 1.31 -0.69 0.00 2.07 -1.20 -0.82 116.25 117.48 5gep h VAL 285 Ca 0.05 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.41 5gep h VAL 285 Cb 0.92 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 5gep h VAL 285 CO 0.08 0.37 0.38 0.00 0.02 0.00 0.00 177.57 178.42 5gep h ALA 286 N 0.69 0.93 -0.38 1.67 0.00 -0.94 -0.94 119.26 120.28 5gep h ALA 286 Ca 0.04 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 5gep h ALA 286 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 5gep h ALA 286 CO 0.04 0.05 -0.37 1.49 0.00 0.00 0.00 179.25 180.46 5gep h GLU 287 N 0.69 0.91 -0.82 0.00 4.81 -1.22 -2.85 114.58 116.11 5gep h GLU 287 Ca 0.31 -0.47 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 5gep h GLU 287 Cb 0.21 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 5gep h GLU 287 CO -0.19 1.12 0.37 0.00 -0.73 0.00 0.00 179.01 179.58 5gep h ALA 288 N 0.83 1.06 -0.36 2.92 0.00 -0.34 -1.79 119.26 121.56 5gep h ALA 288 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 5gep h ALA 288 Cb 0.95 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 5gep h ALA 288 CO 0.09 0.64 0.09 0.28 0.00 0.00 0.00 179.25 180.35 5gep h VAL 289 N 1.17 1.22 0.13 0.00 2.07 -1.13 -1.59 116.25 118.12 5gep h VAL 289 Ca 0.28 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.04 5gep h VAL 289 Cb 0.15 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 5gep h VAL 289 CO -0.03 0.26 -0.12 0.58 0.02 0.00 0.00 177.57 178.28 5gep h VAL 290 N 0.44 0.74 -0.46 2.57 2.07 -1.34 -2.07 116.25 118.20 5gep h VAL 290 Ca 0.11 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 5gep h VAL 290 Cb 0.30 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 5gep h VAL 290 CO 0.00 0.00 0.03 0.71 0.02 0.00 0.00 177.57 178.33 5gep h THR 291 N -0.27 1.23 -0.17 2.57 1.35 -1.30 -0.18 112.91 116.14 5gep h THR 291 Ca 0.00 -0.91 -0.14 0.00 -0.55 0.00 0.00 66.41 64.80 5gep h THR 291 Cb 0.25 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 5gep h THR 291 CO -0.02 0.32 -0.51 0.74 -0.25 0.00 0.00 175.52 175.80 5gep h THR 292 N 0.69 1.33 -0.26 6.82 2.02 -1.19 -0.79 112.91 121.53 5gep h THR 292 Ca 0.14 -1.75 -0.16 0.00 0.77 0.00 0.00 66.41 65.41 5gep h THR 292 Cb 0.39 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 5gep h THR 292 CO 0.01 0.54 -0.47 -0.61 0.37 0.00 0.00 175.52 175.36 5gep h GLN 293 N 0.36 0.78 -0.53 6.66 5.75 -1.05 -1.73 115.11 125.35 5gep h GLN 293 Ca 0.01 -0.49 0.06 0.00 -0.15 0.00 0.00 58.65 58.09 5gep h GLN 293 Cb 1.02 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.57 5gep h GLN 293 CO 0.09 1.11 0.22 -0.09 -2.65 0.00 0.00 178.83 177.52 5gep h ARG 294 N 0.52 0.42 -0.01 1.69 2.43 -0.78 0.60 114.38 119.26 5gep h ARG 294 Ca 0.02 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 5gep h ARG 294 Cb 1.07 -0.09 0.02 0.00 -0.42 0.00 0.00 29.97 30.54 5gep h ARG 294 CO 0.11 0.28 -0.75 -0.44 -1.51 0.00 0.00 179.97 177.65 5gep h ASP 295 N 0.43 0.67 0.67 -3.80 3.32 -1.15 -3.34 116.42 113.22 5gep h ASP 295 Ca 0.25 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.55 5gep h ASP 295 Cb 0.23 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.58 5gep h ASP 295 CO -0.22 1.33 -0.57 0.79 -1.72 0.00 0.00 179.24 178.85 5gep n TRP 296 N -4.09 0.26 -1.65 4.55 7.02 -0.65 -4.94 117.44 117.93 5gep n TRP 296 Ca -0.10 0.07 -0.41 0.00 -1.02 0.00 0.00 57.50 56.04 5gep n TRP 296 Cb 0.74 -0.45 0.01 0.00 -2.42 0.00 0.00 31.31 29.20 5gep n TRP 296 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 5gep n GLY 297 N 1.42 0.10 3.68 6.99 0.00 0.21 -4.83 105.19 112.77 5gep n GLY 297 Ca 0.04 0.14 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 5gep n GLY 297 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 5gep n ASN 298 N 0.27 3.38 0.15 1.61 2.85 -1.26 -4.88 115.26 117.37 5gep n ASN 298 Ca 0.09 0.98 0.12 0.00 -0.11 0.00 0.00 54.58 55.65 5gep n ASN 298 Cb 0.40 -1.35 0.07 0.00 1.24 0.00 0.00 39.78 40.14 5gep n ASN 298 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 5gep h ARG 299 N 9.08 0.00 0.05 1.20 2.47 -1.95 -3.40 114.38 121.84 5gep h ARG 299 Ca -0.48 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.00 5gep h ARG 299 Cb 1.28 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.58 5gep h ARG 299 CO 0.95 0.01 -1.26 1.15 0.56 0.00 0.00 179.97 181.37 5gep h THR 300 N 0.00 1.01 -3.20 2.04 2.02 -2.00 -3.47 112.91 109.31 5gep h THR 300 Ca -0.00 -2.29 -0.62 0.00 0.77 0.00 0.00 66.41 64.27 5gep h THR 300 Cb 1.01 2.55 -0.35 0.00 -1.74 0.00 0.00 68.15 69.62 5gep h THR 300 CO 0.00 0.55 -0.85 -0.62 0.37 0.00 0.00 175.52 174.97 5gep s ASP 301 N -6.87 2.75 0.53 4.18 2.15 -1.26 -5.02 116.67 113.13 5gep s ASP 301 Ca -0.24 -0.51 0.21 0.00 0.43 0.00 0.00 52.55 52.43 5gep s ASP 301 Cb 0.04 -1.25 1.39 0.00 -0.30 0.00 0.00 42.92 42.81 5gep s ASP 301 CO 0.68 0.02 2.14 -0.09 -0.17 0.00 0.00 175.17 177.75 5gep h ARG 302 N 7.54 0.00 0.00 4.34 2.43 -1.91 -2.20 114.38 124.58 5gep h ARG 302 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 5gep h ARG 302 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 5gep h ARG 302 CO 0.53 0.05 0.00 1.63 -1.51 0.00 0.00 179.97 180.67 5gep n LYS 303 N -4.21 0.79 -0.02 0.20 5.02 -1.26 -2.61 118.16 116.06 5gep n LYS 303 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 5gep n LYS 303 Cb 0.13 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 5gep n LYS 303 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 5gep n ASN 304 N -0.99 0.98 -0.56 4.39 2.85 -0.84 -4.84 115.26 116.25 5gep n ASN 304 Ca 0.18 -1.57 0.11 0.00 -0.11 0.00 0.00 54.58 53.20 5gep n ASN 304 Cb 0.08 -0.03 0.38 0.00 1.24 0.00 0.00 39.78 41.46 5gep n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 5gep n ALA 305 N -0.28 2.52 -2.11 5.20 0.00 -1.07 -4.32 120.51 120.45 5gep n ALA 305 Ca 0.01 -0.53 -0.35 0.00 0.00 0.00 0.00 53.44 52.57 5gep n ALA 305 Cb 0.40 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 5gep n ALA 305 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 5gep s LYS 306 N -1.80 4.17 0.32 0.00 2.47 -1.26 -3.73 119.74 119.90 5gep s LYS 306 Ca 0.33 0.81 0.09 0.00 -1.56 0.00 0.00 55.97 55.63 5gep s LYS 306 Cb 0.18 -2.71 0.87 0.00 -1.46 0.00 0.00 37.83 34.70 5gep s LYS 306 CO 0.27 0.30 1.72 1.15 0.16 0.00 0.00 175.35 178.96 5gep h THR 307 N 2.46 0.53 -0.35 3.43 2.02 -1.93 0.33 112.91 119.40 5gep h THR 307 Ca -0.48 -0.19 0.10 0.00 0.77 0.00 0.00 66.41 66.61 5gep h THR 307 Cb 1.19 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 5gep h THR 307 CO 0.65 0.10 0.25 0.07 0.37 0.00 0.00 175.52 176.96 5gep h LYS 308 N 0.56 0.01 0.15 6.66 2.10 -1.85 -0.45 116.57 123.74 5gep h LYS 308 Ca 0.64 -0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 59.07 5gep h LYS 308 Cb 1.21 -0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.56 5gep h LYS 308 CO -0.48 0.01 -0.94 1.88 -2.00 0.00 0.00 179.45 177.91 5gep h TYR 309 N 0.01 0.66 -0.37 0.07 0.05 -0.63 -3.20 116.97 113.56 5gep h TYR 309 Ca 0.17 -0.46 0.01 0.00 0.05 0.00 0.00 58.73 58.49 5gep h TYR 309 Cb 0.65 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 5gep h TYR 309 CO -0.00 1.35 0.24 1.15 -1.05 0.00 0.00 178.16 179.85 5gep h THR 310 N -0.22 1.08 -0.52 -2.88 2.02 -0.93 -1.52 112.91 109.93 5gep h THR 310 Ca -0.16 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 66.89 5gep h THR 310 Cb 1.73 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.65 5gep h THR 310 CO 0.18 0.09 0.29 -0.07 0.37 0.00 0.00 175.52 176.37 5gep h LEU 311 N 0.48 0.44 -1.47 2.58 3.38 -1.24 0.18 115.31 119.67 5gep h LEU 311 Ca 0.14 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 5gep h LEU 311 Cb -0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 5gep h LEU 311 CO -0.04 0.31 -0.15 -0.33 0.09 0.00 0.00 178.44 178.32 5gep h GLU 312 N 0.57 0.00 0.00 1.13 4.39 -1.52 0.63 114.58 119.78 5gep h GLU 312 Ca 0.22 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 5gep h GLU 312 Cb 0.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 5gep h GLU 312 CO -0.13 0.15 -0.30 -0.09 -1.16 0.00 0.00 179.01 177.48 5gep h ARG 313 N 0.00 0.00 0.00 2.33 2.43 -0.13 -3.39 114.38 115.62 5gep h ARG 313 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 5gep h ARG 313 Cb 0.56 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 5gep h ARG 313 CO 0.02 0.90 -1.40 1.33 -1.51 0.00 0.00 179.97 179.30 5gep n VAL 314 N -4.58 1.07 0.00 0.20 0.24 -0.08 -5.07 118.33 110.11 5gep n VAL 314 Ca -0.14 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 5gep n VAL 314 Cb 0.48 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 5gep n VAL 314 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 5gep n GLY 315 N 1.37 2.38 0.20 7.63 0.00 0.22 -4.46 105.19 112.53 5gep n GLY 315 Ca -0.09 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.38 5gep n GLY 315 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 5gep h VAL 316 N 0.00 0.90 -0.67 1.61 2.07 -1.92 -0.87 116.25 117.38 5gep h VAL 316 Ca 0.00 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 5gep h VAL 316 Cb 0.00 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 5gep h VAL 316 CO 0.00 0.08 0.23 -0.33 0.02 0.00 0.00 177.57 177.57 5gep h GLU 317 N 0.42 1.01 -0.60 1.57 4.39 -1.92 0.28 114.58 119.73 5gep h GLU 317 Ca 0.23 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 5gep h GLU 317 Cb 0.19 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 5gep h GLU 317 CO -0.19 0.84 0.03 1.15 -1.16 0.00 0.00 179.01 179.68 5gep h THR 318 N 0.98 1.26 -0.14 1.13 2.02 -1.67 -0.16 112.91 116.33 5gep h THR 318 Ca 0.22 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 5gep h THR 318 Cb 0.24 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 5gep h THR 318 CO -0.01 0.40 -0.04 0.15 0.37 0.00 0.00 175.52 176.39 5gep h PHE 319 N 0.94 0.31 -0.32 3.16 3.04 -0.69 -2.82 116.94 120.56 5gep h PHE 319 Ca 0.17 -0.07 0.03 0.00 3.98 0.00 0.00 57.97 62.08 5gep h PHE 319 Cb 0.52 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.93 5gep h PHE 319 CO 0.04 0.57 0.15 -0.22 -2.02 0.00 0.00 178.31 176.82 5gep h LYS 320 N -0.04 0.30 -0.92 1.11 3.64 -0.26 -1.24 116.57 119.15 5gep h LYS 320 Ca 0.03 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 5gep h LYS 320 Cb 0.47 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 5gep h LYS 320 CO 0.02 0.20 0.59 0.00 -2.27 0.00 0.00 179.45 177.99 5gep h ALA 321 N 1.18 1.57 -0.29 5.00 0.00 -1.01 -0.97 119.26 124.74 5gep h ALA 321 Ca 0.14 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 5gep h ALA 321 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 5gep h ALA 321 CO -0.11 0.25 -0.40 1.49 0.00 0.00 0.00 179.25 180.48 5gep h GLU 322 N 0.96 0.79 -0.88 0.00 4.57 -1.10 -2.09 114.58 116.83 5gep h GLU 322 Ca 0.42 -0.46 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 5gep h GLU 322 Cb 0.35 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.92 5gep h GLU 322 CO -0.18 1.09 0.56 0.28 -1.18 0.00 0.00 179.01 179.57 5gep h VAL 323 N 0.55 1.09 -0.12 0.32 2.07 -0.30 -0.91 116.25 118.96 5gep h VAL 323 Ca 0.03 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 5gep h VAL 323 Cb 1.00 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 5gep h VAL 323 CO 0.09 0.19 0.04 -0.33 0.02 0.00 0.00 177.57 177.58 5gep h GLU 324 N 1.04 0.19 -0.42 1.57 5.08 -1.09 0.26 114.58 121.20 5gep h GLU 324 Ca 0.37 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 5gep h GLU 324 Cb 0.09 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 5gep h GLU 324 CO -0.15 0.33 0.19 -0.09 -1.00 0.00 0.00 179.01 178.30 5gep h ARG 325 N 0.00 0.38 -0.14 2.33 2.43 -1.04 0.33 114.38 118.68 5gep h ARG 325 Ca 0.04 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.00 5gep h ARG 325 Cb 0.23 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 5gep h ARG 325 CO -0.00 0.25 -0.67 0.00 -1.51 0.00 0.00 179.97 178.04 5gep h ARG 326 N 0.39 0.54 -0.16 0.20 3.08 -1.04 -3.23 114.38 114.17 5gep h ARG 326 Ca 0.19 -0.40 -0.17 0.00 0.07 0.00 0.00 59.98 59.66 5gep h ARG 326 Cb 0.12 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 5gep h ARG 326 CO -0.15 1.03 -0.62 0.00 -1.07 0.00 0.00 179.97 179.16 5gep h ALA 327 N 0.87 0.62 0.00 0.04 0.00 -0.24 -3.47 119.26 117.08 5gep h ALA 327 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.35 5gep h ALA 327 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 5gep h ALA 327 CO 0.12 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.49 5gep n GLY 328 N 0.38 1.36 3.37 0.00 0.00 0.08 -4.84 105.19 105.53 5gep n GLY 328 Ca -0.04 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 5gep n GLY 328 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 5gep s ILE 329 N -2.00 0.00 -0.07 -0.61 -4.36 -1.02 -5.06 121.20 108.08 5gep s ILE 329 Ca 0.00 -1.81 0.02 0.00 -0.26 0.00 0.00 60.65 58.60 5gep s ILE 329 Cb 0.00 -2.53 0.02 0.00 1.25 0.00 0.00 42.46 41.20 5gep s ILE 329 CO 0.00 0.00 -0.09 -0.54 0.24 0.00 0.00 174.94 174.55 5gep s LYS 330 N -3.47 1.43 0.54 0.37 1.02 -1.26 -4.44 119.74 113.93 5gep s LYS 330 Ca 0.35 -0.30 -0.20 0.00 0.02 0.00 0.00 55.97 55.84 5gep s LYS 330 Cb 0.02 -1.27 -0.05 0.00 -0.52 0.00 0.00 37.83 36.00 5gep s LYS 330 CO 0.21 -0.05 1.17 -0.06 -0.92 0.00 0.00 175.35 175.70 5gep s PHE 331 N 0.89 2.61 0.33 3.18 0.08 -1.26 -4.99 117.98 118.82 5gep s PHE 331 Ca -0.11 1.53 0.06 0.00 0.12 0.00 0.00 56.93 58.53 5gep s PHE 331 Cb -0.15 -3.38 -0.01 0.00 -0.57 0.00 0.00 43.02 38.91 5gep s PHE 331 CO 0.01 -1.79 0.47 -1.21 -0.10 0.00 0.00 175.22 172.60 5gep s GLU 332 N -3.18 3.14 0.64 0.44 2.02 0.13 -4.87 118.70 117.02 5gep s GLU 332 Ca 0.72 -0.99 -0.18 0.00 0.02 0.00 0.00 54.97 54.54 5gep s GLU 332 Cb -0.27 -2.82 -0.02 0.00 0.10 0.00 0.00 34.13 31.12 5gep s GLU 332 CO 0.31 0.08 1.29 -2.30 0.02 0.00 0.00 175.26 174.66 5gep n PRO 333 N -1.63 1.16 -1.69 0.39 -0.02 -1.26 0.27 135.00 132.22 5gep n PRO 333 Ca -0.01 0.45 -0.45 0.00 -2.02 0.00 0.00 63.50 61.48 5gep n PRO 333 Cb 0.58 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 5gep n PRO 333 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 5gep n ILE 334 N -1.83 0.32 -3.13 4.25 2.08 -1.26 -3.82 119.36 115.97 5gep n ILE 334 Ca 0.15 -0.08 -0.39 0.00 0.56 0.00 0.00 62.75 62.99 5gep n ILE 334 Cb 0.48 -1.65 -0.06 0.00 -0.75 0.00 0.00 39.64 37.66 5gep n ILE 334 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 5gep s ARG 335 N 0.51 4.38 0.29 0.38 1.81 -1.26 -4.95 118.95 120.11 5gep s ARG 335 Ca 0.74 0.88 -0.27 0.00 -1.72 0.00 0.00 55.73 55.36 5gep s ARG 335 Cb -0.62 -3.32 -0.14 0.00 -0.45 0.00 0.00 34.95 30.42 5gep s ARG 335 CO 0.41 0.42 0.87 -2.30 -0.68 0.00 0.00 175.30 174.02 5gep n PRO 336 N 2.40 1.02 -3.47 3.54 -0.02 -1.26 -5.00 135.00 132.21 5gep n PRO 336 Ca -0.06 0.36 -0.14 0.00 -2.02 0.00 0.00 63.50 61.63 5gep n PRO 336 Cb 0.50 -1.66 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 5gep n PRO 336 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 5gep s TYR 337 N -1.11 -0.58 0.07 6.00 1.13 -1.26 -5.07 117.35 116.53 5gep s TYR 337 Ca 0.60 0.68 -0.22 0.00 -1.41 0.00 0.00 57.07 56.72 5gep s TYR 337 Cb -0.72 0.49 0.05 0.00 -1.10 0.00 0.00 41.96 40.68 5gep s TYR 337 CO 0.59 -0.72 0.51 -1.83 -2.51 0.00 0.00 175.55 171.59 5gep s GLU 338 N -2.56 1.06 0.11 -3.49 4.04 -1.26 -5.17 118.70 111.43 5gep s GLU 338 Ca -0.04 -0.31 0.09 0.00 0.04 0.00 0.00 54.97 54.75 5gep s GLU 338 Cb -0.01 0.48 -0.04 0.00 0.02 0.00 0.00 34.13 34.59 5gep s GLU 338 CO -0.03 -0.39 -0.20 -0.06 -1.84 0.00 0.00 175.26 172.74 5gep s PHE 339 N -2.71 2.50 -0.10 4.83 0.08 -1.26 -4.08 117.98 117.24 5gep s PHE 339 Ca -0.04 -0.28 0.05 0.00 0.12 0.00 0.00 56.93 56.78 5gep s PHE 339 Cb -0.00 -1.34 -0.07 0.00 -0.57 0.00 0.00 43.02 41.03 5gep s PHE 339 CO -0.04 0.36 0.15 0.25 -0.10 0.00 0.00 175.22 175.84 5gep n THR 340 N 0.92 0.00 -3.95 0.64 -2.24 0.13 -4.97 114.28 104.81 5gep n THR 340 Ca -0.16 -0.23 0.02 0.00 -2.27 0.00 0.00 64.05 61.41 5gep n THR 340 Cb 0.53 0.63 0.01 0.00 -2.10 0.00 0.00 70.33 69.40 5gep n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5gep n GLY 341 N 1.76 0.37 0.00 3.38 0.00 -1.23 -4.82 105.19 104.65 5gep n GLY 341 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.04 5gep n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5gep n ARG 342 N -0.60 0.16 -1.78 1.61 1.74 -1.26 -1.07 116.66 115.45 5gep n ARG 342 Ca 0.03 -0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.73 5gep n ARG 342 Cb 0.38 -0.48 0.04 0.00 -1.02 0.00 0.00 32.46 31.38 5gep n ARG 342 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 5gep s GLY 343 N -0.04 1.64 0.81 -0.13 0.00 -1.26 -4.17 107.32 104.17 5gep s GLY 343 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 44.72 44.42 5gep s GLY 343 CO 0.00 0.15 1.17 0.99 0.00 0.00 0.00 173.10 175.41 5gep s ASP 344 N -4.15 4.38 -0.96 1.64 1.01 -1.26 -4.89 116.67 112.43 5gep s ASP 344 Ca 0.58 0.64 -0.03 0.00 0.71 0.00 0.00 52.55 54.45 5gep s ASP 344 Cb -0.12 -1.10 0.25 0.00 1.01 0.00 0.00 42.92 42.96 5gep s ASP 344 CO 0.53 -1.96 0.96 0.54 0.21 0.00 0.00 175.17 175.46 5gep n ARG 345 N -3.30 3.12 -1.72 8.23 1.74 -1.26 -5.02 116.66 118.44 5gep n ARG 345 Ca 0.09 -4.50 -0.42 0.00 -0.77 0.00 0.00 57.85 52.25 5gep n ARG 345 Cb 0.61 -2.45 -0.03 0.00 -1.02 0.00 0.00 32.46 29.57 5gep n ARG 345 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 5gep s ILE 346 N -1.67 2.29 0.00 0.55 -1.09 -1.26 -4.24 121.20 115.77 5gep s ILE 346 Ca 0.30 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 5gep s ILE 346 Cb -0.04 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 5gep s ILE 346 CO -0.07 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.25 5gep n GLY 347 N 4.11 -0.91 3.75 6.18 0.00 -0.64 -4.90 105.19 112.78 5gep n GLY 347 Ca 0.17 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 5gep n GLY 347 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 5gep s TRP 348 N 0.00 3.70 0.01 1.61 0.52 -1.26 -1.37 118.94 122.16 5gep s TRP 348 Ca 0.00 1.38 0.02 0.00 0.02 0.00 0.00 56.10 57.51 5gep s TRP 348 Cb 0.00 -2.76 -0.01 0.00 -1.15 0.00 0.00 33.47 29.55 5gep s TRP 348 CO 0.00 0.27 -0.06 0.14 0.02 0.00 0.00 176.95 177.32 5gep s VAL 349 N 0.00 0.48 0.02 4.03 -7.23 0.64 -4.95 120.40 113.38 5gep s VAL 349 Ca 0.36 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 59.69 5gep s VAL 349 Cb -0.20 -0.46 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 5gep s VAL 349 CO 0.21 -0.06 1.18 -0.75 -0.31 0.00 0.00 175.10 175.37 5gep s LYS 350 N -0.66 4.42 0.00 4.82 2.20 -1.26 0.03 119.74 129.28 5gep s LYS 350 Ca -0.02 1.71 0.00 0.00 -0.36 0.00 0.00 55.97 57.29 5gep s LYS 350 Cb -0.05 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 5gep s LYS 350 CO 0.00 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 5gep n GLY 351 N 3.24 1.84 3.95 5.54 0.00 0.11 -4.87 105.19 115.01 5gep n GLY 351 Ca 0.09 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.05 5gep n GLY 351 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 5gep s ILE 352 N 3.20 4.24 0.00 -0.61 -4.36 -1.26 -4.75 121.20 117.67 5gep s ILE 352 Ca 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 60.65 59.87 5gep s ILE 352 Cb 0.00 -3.56 0.00 0.00 1.25 0.00 0.00 42.46 40.15 5gep s ILE 352 CO 0.00 -0.37 0.00 0.47 0.24 0.00 0.00 174.94 175.28 5gep n ASP 353 N -1.98 0.00 -0.55 4.36 8.00 -1.26 -1.47 116.55 123.65 5gep n ASP 353 Ca -0.00 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 5gep n ASP 353 Cb 0.57 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.87 5gep n ASP 353 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 5gep n ASP 354 N 7.00 3.21 -4.86 -2.24 5.75 -1.26 -5.02 116.55 119.12 5gep n ASP 354 Ca 0.00 -2.95 -0.32 0.00 -0.01 0.00 0.00 54.79 51.50 5gep n ASP 354 Cb 0.00 -0.47 -0.06 0.00 -1.03 0.00 0.00 41.12 39.57 5gep n ASP 354 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 5gep s ASN 355 N -2.19 6.72 0.14 -1.12 0.02 -0.54 -1.14 114.94 116.82 5gep s ASN 355 Ca 0.36 1.12 0.06 0.00 -1.02 0.00 0.00 52.86 53.37 5gep s ASN 355 Cb 0.29 -2.31 -0.04 0.00 0.02 0.00 0.00 41.25 39.22 5gep s ASN 355 CO 0.07 -0.13 -0.13 0.26 0.02 0.00 0.00 177.10 177.19 5gep s TRP 356 N -1.88 1.40 -0.13 2.20 0.52 0.17 0.10 118.94 121.32 5gep s TRP 356 Ca 0.50 -0.62 0.01 0.00 0.02 0.00 0.00 56.10 56.02 5gep s TRP 356 Cb -0.11 -0.71 0.02 0.00 -1.15 0.00 0.00 33.47 31.52 5gep s TRP 356 CO 0.19 0.16 -0.16 -1.01 0.02 0.00 0.00 176.95 176.15 5gep s HIS 357 N -2.60 2.12 -0.37 -1.98 3.76 0.10 -0.88 115.29 115.44 5gep s HIS 357 Ca 0.13 -1.08 -0.08 0.00 -0.15 0.00 0.00 55.06 53.88 5gep s HIS 357 Cb -0.02 -1.53 0.05 0.00 1.11 0.00 0.00 32.58 32.19 5gep s HIS 357 CO 0.03 -0.56 0.18 -1.17 -0.85 0.00 0.00 174.74 172.36 5gep s LEU 358 N 1.16 4.71 -0.14 0.89 2.96 -0.87 -0.26 118.68 127.12 5gep s LEU 358 Ca -0.02 -1.28 -0.19 0.00 -0.22 0.00 0.00 54.13 52.42 5gep s LEU 358 Cb -0.14 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 5gep s LEU 358 CO -0.05 -0.42 0.50 -0.89 -1.32 0.00 0.00 176.35 174.17 5gep s THR 359 N 1.42 5.15 -0.20 3.68 2.01 -0.47 -0.40 115.64 126.83 5gep s THR 359 Ca 0.01 0.98 -0.10 0.00 0.31 0.00 0.00 61.69 62.89 5gep s THR 359 Cb -0.21 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 5gep s THR 359 CO 0.03 0.27 0.12 -0.76 -0.69 0.00 0.00 174.62 173.59 5gep s LEU 360 N 0.97 4.12 0.03 4.42 1.43 0.20 -1.62 118.68 128.23 5gep s LEU 360 Ca 0.26 0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 5gep s LEU 360 Cb -0.15 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 5gep s LEU 360 CO 0.10 0.16 1.12 0.12 0.23 0.00 0.00 176.35 178.09 5gep s PHE 361 N 0.48 3.50 -0.22 0.29 5.36 -1.26 -2.64 117.98 123.49 5gep s PHE 361 Ca 0.07 1.43 -0.01 0.00 -0.96 0.00 0.00 56.93 57.46 5gep s PHE 361 Cb -0.12 -3.32 0.06 0.00 -0.34 0.00 0.00 43.02 39.31 5gep s PHE 361 CO -0.01 -0.84 -0.01 0.42 -1.46 0.00 0.00 175.22 173.32 5gep s ILE 362 N 1.11 1.04 0.03 3.12 1.01 -1.26 -4.88 121.20 121.37 5gep s ILE 362 Ca 0.56 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 5gep s ILE 362 Cb -0.26 -1.42 -0.09 0.00 0.01 0.00 0.00 42.46 40.70 5gep s ILE 362 CO 0.28 -0.16 1.98 -0.70 0.00 0.00 0.00 174.94 176.35 5gep s GLU 363 N 1.62 4.11 -0.20 2.79 2.12 -1.26 -1.47 118.70 126.41 5gep s GLU 363 Ca -0.03 2.61 0.00 0.00 0.36 0.00 0.00 54.97 57.90 5gep s GLU 363 Cb -0.18 -4.17 0.00 0.00 0.26 0.00 0.00 34.13 30.04 5gep s GLU 363 CO -0.07 -0.99 0.00 0.09 -0.54 0.00 0.00 175.26 173.75 5gep n ASN 364 N 7.67 -5.59 -1.01 -1.70 3.02 -1.26 -2.34 115.26 114.06 5gep n ASN 364 Ca 0.20 0.05 -0.13 0.00 -0.03 0.00 0.00 54.58 54.67 5gep n ASN 364 Cb 0.41 -3.25 -0.06 0.00 -0.61 0.00 0.00 39.78 36.28 5gep n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5gep n GLY 365 N 0.38 1.28 3.54 7.41 0.00 -0.54 -4.65 105.19 112.61 5gep n GLY 365 Ca -0.02 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 5gep n GLY 365 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 5gep s ARG 366 N -3.07 3.41 -0.44 1.61 6.06 -0.99 -1.26 118.95 124.27 5gep s ARG 366 Ca 0.00 -0.10 -0.18 0.00 -2.50 0.00 0.00 55.73 52.95 5gep s ARG 366 Cb 0.00 -4.01 0.03 0.00 0.06 0.00 0.00 34.95 31.03 5gep s ARG 366 CO 0.00 -1.39 0.50 0.42 -2.50 0.00 0.00 175.30 172.33 5gep s ILE 367 N 3.90 5.02 0.01 4.11 1.01 0.61 -4.86 121.20 130.99 5gep s ILE 367 Ca 0.33 -0.33 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 5gep s ILE 367 Cb -0.11 -4.11 0.05 0.00 0.01 0.00 0.00 42.46 38.29 5gep s ILE 367 CO 0.22 -0.52 0.52 -0.22 0.00 0.00 0.00 174.94 174.94 5gep s LEU 368 N 2.31 -0.06 -0.18 2.97 2.96 -1.26 -1.76 118.68 123.65 5gep s LEU 368 Ca 0.14 0.30 -0.27 0.00 -0.22 0.00 0.00 54.13 54.08 5gep s LEU 368 Cb -0.17 2.08 -0.01 0.00 0.50 0.00 0.00 46.19 48.60 5gep s LEU 368 CO 0.14 -0.64 0.91 -1.81 -1.32 0.00 0.00 176.35 173.63 5gep s ASP 369 N -1.65 7.02 0.23 3.68 1.01 -1.26 -3.36 116.67 122.34 5gep s ASP 369 Ca -0.08 1.26 0.08 0.00 0.71 0.00 0.00 52.55 54.52 5gep s ASP 369 Cb -0.01 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 5gep s ASP 369 CO 0.02 -0.49 0.10 -0.31 0.21 0.00 0.00 175.17 174.70 5gep s TYR 370 N 2.46 2.95 0.07 4.23 2.02 -0.76 -4.93 117.35 123.39 5gep s TYR 370 Ca 0.41 -0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.67 5gep s TYR 370 Cb -0.16 -1.35 -0.09 0.00 -0.40 0.00 0.00 41.96 39.95 5gep s TYR 370 CO 0.11 0.55 1.84 -2.14 -1.57 0.00 0.00 175.55 174.34 5gep s PRO 371 N -3.53 4.15 0.00 -1.71 0.02 -1.26 -1.41 135.00 131.27 5gep s PRO 371 Ca 0.31 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.86 5gep s PRO 371 Cb -0.08 -3.85 0.00 0.00 0.02 0.00 0.00 34.50 30.59 5gep s PRO 371 CO 0.22 -0.87 0.00 0.00 -0.33 0.00 0.00 177.00 176.02 5gep n ALA 372 N 6.51 0.00 -3.16 -1.55 0.00 -1.26 -4.90 120.51 116.15 5gep n ALA 372 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.40 5gep n ALA 372 Cb 0.40 -0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 5gep n ALA 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 5gep n ARG 373 N -2.01 0.64 -1.28 0.00 1.74 -0.50 -4.77 116.66 110.48 5gep n ARG 373 Ca 0.00 -3.03 -0.42 0.00 -0.77 0.00 0.00 57.85 53.63 5gep n ARG 373 Cb 0.01 -1.31 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 5gep n ARG 373 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 5gep n PRO 374 N 1.66 1.61 -0.27 5.56 -0.04 -1.21 -1.83 135.00 140.49 5gep n PRO 374 Ca 0.21 -1.96 -0.03 0.00 -0.04 0.00 0.00 63.50 61.68 5gep n PRO 374 Cb 0.53 -3.02 0.08 0.00 -0.04 0.00 0.00 33.50 31.06 5gep n PRO 374 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 5gep h LEU 375 N 13.92 0.81 -0.44 1.53 3.38 -1.68 0.06 115.31 132.87 5gep h LEU 375 Ca 0.41 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.26 5gep h LEU 375 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 5gep h LEU 375 CO 1.89 0.56 -0.16 0.50 0.09 0.00 0.00 178.44 181.32 5gep h LYS 376 N 0.95 0.89 -0.15 1.13 3.64 -1.84 -1.94 116.57 119.25 5gep h LYS 376 Ca 0.29 -0.37 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 5gep h LYS 376 Cb -0.02 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 5gep h LYS 376 CO -0.10 1.02 -0.63 1.15 -2.27 0.00 0.00 179.45 178.62 5gep h THR 377 N 0.72 1.33 -0.74 1.00 2.02 -1.88 -2.61 112.91 112.76 5gep h THR 377 Ca 0.10 -1.92 0.02 0.00 0.77 0.00 0.00 66.41 65.38 5gep h THR 377 Cb 0.72 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.99 5gep h THR 377 CO 0.05 0.59 0.48 1.23 0.37 0.00 0.00 175.52 178.24 5gep h GLY 378 N 1.07 1.06 2.00 2.16 0.00 -0.81 0.13 103.07 108.68 5gep h GLY 378 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 5gep h GLY 378 CO 0.12 0.33 -0.41 1.41 0.00 0.00 0.00 176.54 177.99 5gep h LEU 379 N 0.94 0.00 -0.09 3.11 3.38 -1.28 -1.61 115.31 119.76 5gep h LEU 379 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 5gep h LEU 379 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 5gep h LEU 379 CO -0.09 0.41 -0.28 0.25 0.09 0.00 0.00 178.44 178.82 5gep h LEU 380 N 0.00 0.41 -0.67 1.67 5.85 -0.88 -0.98 115.31 120.71 5gep h LEU 380 Ca -0.00 -0.60 0.03 0.00 0.84 0.00 0.00 57.88 58.15 5gep h LEU 380 Cb 0.92 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 5gep h LEU 380 CO 0.05 0.94 0.41 -0.33 -0.34 0.00 0.00 178.44 179.17 5gep h GLU 381 N -0.10 0.77 -0.51 1.25 4.39 -0.61 -0.99 114.58 118.77 5gep h GLU 381 Ca -0.01 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 5gep h GLU 381 Cb 0.90 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 5gep h GLU 381 CO 0.06 0.51 0.14 0.82 -1.16 0.00 0.00 179.01 179.38 5gep h ILE 382 N 0.79 1.24 -0.12 3.13 2.04 -1.30 -2.40 117.51 120.88 5gep h ILE 382 Ca 0.27 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 5gep h ILE 382 Cb 0.05 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 5gep h ILE 382 CO -0.12 0.30 0.05 0.00 0.00 0.00 0.00 178.15 178.38 5gep h ALA 383 N 1.01 1.87 -0.09 1.87 0.00 -0.19 0.23 119.26 123.96 5gep h ALA 383 Ca 0.16 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 5gep h ALA 383 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 5gep h ALA 383 CO -0.00 0.11 -0.57 0.87 0.00 0.00 0.00 179.25 179.66 5gep h LYS 384 N 0.17 0.27 -0.03 0.00 1.57 -0.70 -3.26 116.57 114.58 5gep h LYS 384 Ca 0.04 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 5gep h LYS 384 Cb 0.03 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.36 5gep h LYS 384 CO -0.01 0.76 0.00 0.44 -0.57 0.00 0.00 179.45 180.08 5gep n ILE 385 N -3.90 0.02 -2.64 1.86 -5.35 -0.76 -4.99 119.36 103.60 5gep n ILE 385 Ca -0.02 -0.51 -0.42 0.00 -0.27 0.00 0.00 62.75 61.53 5gep n ILE 385 Cb 0.60 1.33 -0.03 0.00 -1.74 0.00 0.00 39.64 39.79 5gep n ILE 385 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 5gep s HIS 386 N -1.38 3.63 0.01 4.28 2.46 0.73 -4.98 115.29 120.04 5gep s HIS 386 Ca 0.20 1.62 -0.08 0.00 0.47 0.00 0.00 55.06 57.27 5gep s HIS 386 Cb 0.14 -3.18 -0.04 0.00 -0.13 0.00 0.00 32.58 29.36 5gep s HIS 386 CO 0.21 -0.28 0.88 0.87 -2.47 0.00 0.00 174.74 173.95 5gep h LYS 387 N 6.55 -0.27 0.00 2.88 1.79 -1.89 -3.46 116.57 122.18 5gep h LYS 387 Ca -0.42 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 5gep h LYS 387 Cb 1.22 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 5gep h LYS 387 CO 0.76 -0.18 0.00 0.41 -1.08 0.00 0.00 179.45 179.36 5gep n GLY 388 N -0.43 0.25 0.10 3.86 0.00 -1.24 -5.01 105.19 102.71 5gep n GLY 388 Ca -0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.38 5gep n GLY 388 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 5gep n ASP 389 N 0.00 0.72 -4.62 1.61 5.68 -1.22 -4.43 116.55 114.28 5gep n ASP 389 Ca 0.00 -1.06 -0.24 0.00 -0.50 0.00 0.00 54.79 52.98 5gep n ASP 389 Cb 0.00 0.03 -0.08 0.00 -1.14 0.00 0.00 41.12 39.94 5gep n ASP 389 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 5gep s PHE 390 N -1.69 2.68 -0.09 2.11 0.08 -0.49 -1.31 117.98 119.28 5gep s PHE 390 Ca 0.01 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.84 5gep s PHE 390 Cb 0.00 -1.22 0.02 0.00 -0.57 0.00 0.00 43.02 41.25 5gep s PHE 390 CO 0.01 0.59 -0.08 1.03 -0.10 0.00 0.00 175.22 176.67 5gep s ARG 391 N -3.43 1.40 -0.13 0.44 0.52 -0.23 -1.33 118.95 116.19 5gep s ARG 391 Ca 0.30 -0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 55.03 5gep s ARG 391 Cb -0.07 -1.38 -0.03 0.00 0.52 0.00 0.00 34.95 33.99 5gep s ARG 391 CO 0.19 -0.16 0.68 0.42 0.02 0.00 0.00 175.30 176.44 5gep s ILE 392 N 1.33 5.02 0.47 1.52 1.01 0.69 -0.91 121.20 130.33 5gep s ILE 392 Ca -0.03 1.35 -0.02 0.00 0.00 0.00 0.00 60.65 61.95 5gep s ILE 392 Cb -0.14 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 5gep s ILE 392 CO -0.03 0.18 0.72 0.42 0.00 0.00 0.00 174.94 176.22 5gep s THR 393 N 1.36 4.36 -1.89 2.92 -4.23 -0.41 -4.47 115.64 113.27 5gep s THR 393 Ca 0.34 -0.23 0.19 0.00 -1.18 0.00 0.00 61.69 60.81 5gep s THR 393 Cb -0.17 -3.64 0.50 0.00 1.34 0.00 0.00 72.50 70.53 5gep s THR 393 CO 0.14 -0.53 1.53 0.00 -0.54 0.00 0.00 174.62 175.23 5gep n ALA 394 N -2.17 2.17 -0.29 3.99 0.00 -1.26 -1.26 120.51 121.69 5gep n ALA 394 Ca 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.40 5gep n ALA 394 Cb 0.57 -1.31 0.18 0.00 0.00 0.00 0.00 19.45 18.89 5gep n ALA 394 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 5gep n ASN 395 N -1.05 3.14 -2.06 0.00 3.02 -1.26 -4.61 115.26 112.43 5gep n ASN 395 Ca 0.13 -2.12 -0.13 0.00 -0.03 0.00 0.00 54.58 52.44 5gep n ASN 395 Cb 0.08 -0.29 0.04 0.00 -0.61 0.00 0.00 39.78 39.00 5gep n ASN 395 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 5gep n GLN 396 N 0.49 -3.93 -4.60 3.52 6.02 -0.39 -4.87 117.38 113.62 5gep n GLN 396 Ca 0.14 0.45 -0.28 0.00 -0.01 0.00 0.00 57.00 57.30 5gep n GLN 396 Cb 0.50 -4.33 -0.09 0.00 1.02 0.00 0.00 30.24 27.34 5gep n GLN 396 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 5gep s ASN 397 N -3.11 3.34 -0.04 1.08 0.01 -1.26 -3.41 114.94 111.56 5gep s ASN 397 Ca 0.28 -1.56 0.02 0.00 -0.71 0.00 0.00 52.86 50.90 5gep s ASN 397 Cb -0.12 0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.79 5gep s ASN 397 CO 0.35 -0.76 -0.10 -0.22 -1.51 0.00 0.00 177.10 174.86 5gep s LEU 398 N -3.69 1.70 -0.22 0.60 2.96 -1.08 -1.29 118.68 117.66 5gep s LEU 398 Ca 0.22 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 5gep s LEU 398 Cb 0.05 -0.64 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 5gep s LEU 398 CO 0.11 0.05 0.04 -0.63 -1.32 0.00 0.00 176.35 174.60 5gep s ILE 399 N 0.38 4.15 -0.70 6.68 1.01 -0.09 0.60 121.20 133.22 5gep s ILE 399 Ca -0.07 -0.24 -0.21 0.00 0.00 0.00 0.00 60.65 60.13 5gep s ILE 399 Cb -0.11 -2.91 0.09 0.00 0.01 0.00 0.00 42.46 39.54 5gep s ILE 399 CO 0.01 0.39 0.95 -0.63 0.00 0.00 0.00 174.94 175.66 5gep s ILE 400 N 1.28 4.49 0.12 2.92 1.01 0.46 -1.07 121.20 130.41 5gep s ILE 400 Ca 0.04 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 59.80 5gep s ILE 400 Cb -0.15 -4.67 -0.07 0.00 0.01 0.00 0.00 42.46 37.58 5gep s ILE 400 CO 0.02 -1.41 0.60 0.00 0.00 0.00 0.00 174.94 174.15 5gep s ALA 401 N 3.56 3.55 -0.76 9.38 0.00 -0.43 -2.04 121.76 135.02 5gep s ALA 401 Ca 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 5gep s ALA 401 Cb -0.16 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 5gep s ALA 401 CO 0.06 0.40 0.65 0.41 0.00 0.00 0.00 175.76 177.27 5gep n GLY 402 N 1.28 -0.22 3.67 0.00 0.00 -1.07 -3.42 105.19 105.43 5gep n GLY 402 Ca -0.07 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 5gep n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5gep s VAL 403 N -3.25 5.16 0.56 1.61 1.01 -0.06 -3.71 120.40 121.73 5gep s VAL 403 Ca 0.11 0.81 -0.20 0.00 0.00 0.00 0.00 61.98 62.70 5gep s VAL 403 Cb -0.01 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 5gep s VAL 403 CO 0.49 0.23 1.21 -2.84 0.00 0.00 0.00 175.10 174.18 5gep s PRO 404 N 1.40 3.19 0.41 2.72 0.02 -1.26 0.42 135.00 141.89 5gep s PRO 404 Ca 0.21 1.84 0.18 0.00 0.02 0.00 0.00 61.00 63.25 5gep s PRO 404 Cb -0.15 -2.06 1.08 0.00 0.02 0.00 0.00 34.50 33.38 5gep s PRO 404 CO 0.09 -1.04 1.82 1.49 -0.33 0.00 0.00 177.00 179.03 5gep h GLU 405 N 1.21 0.41 0.00 5.54 4.81 -1.49 0.14 114.58 125.19 5gep h GLU 405 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 5gep h GLU 405 Cb 1.28 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.57 5gep h GLU 405 CO 0.56 0.27 0.00 0.66 -0.73 0.00 0.00 179.01 179.77 5gep h SER 406 N 0.42 0.00 0.11 1.04 4.64 -1.90 -2.83 113.55 115.04 5gep h SER 406 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 5gep h SER 406 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 5gep h SER 406 CO -0.23 0.00 -0.51 -0.62 -0.87 0.00 0.00 176.83 174.60 5gep n GLU 407 N -3.04 0.76 -0.11 4.77 -0.58 0.47 -4.52 120.64 118.40 5gep n GLU 407 Ca 0.01 -0.57 -0.05 0.00 -0.42 0.00 0.00 57.16 56.12 5gep n GLU 407 Cb 0.29 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.68 5gep n GLU 407 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 5gep h LYS 408 N 1.40 -0.03 -0.70 3.49 1.57 -1.29 -2.10 116.57 118.90 5gep h LYS 408 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 5gep h LYS 408 Cb 0.61 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 5gep h LYS 408 CO 0.00 -0.02 0.21 0.00 -0.57 0.00 0.00 179.45 179.07 5gep h ALA 409 N 1.31 1.05 0.44 3.86 0.00 -1.81 0.75 119.26 124.86 5gep h ALA 409 Ca 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 5gep h ALA 409 Cb 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.83 5gep h ALA 409 CO -0.40 0.64 -0.21 0.87 0.00 0.00 0.00 179.25 180.15 5gep h LYS 410 N 1.05 -0.57 -0.15 0.00 1.57 -1.78 0.26 116.57 116.94 5gep h LYS 410 Ca 0.23 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.08 5gep h LYS 410 Cb 0.30 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 5gep h LYS 410 CO -0.01 -0.33 -0.02 0.82 -0.57 0.00 0.00 179.45 179.34 5gep h ILE 411 N -0.70 0.87 -0.45 1.86 1.08 -1.31 -2.04 117.51 116.82 5gep h ILE 411 Ca -0.06 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 5gep h ILE 411 Cb 0.51 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 5gep h ILE 411 CO 0.10 0.00 0.30 -0.08 -0.69 0.00 0.00 178.15 177.78 5gep h GLU 412 N 0.02 0.59 -0.19 2.37 4.81 -0.80 -1.46 114.58 119.92 5gep h GLU 412 Ca 0.07 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 5gep h GLU 412 Cb 0.10 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 5gep h GLU 412 CO -0.14 0.39 0.10 -0.22 -0.73 0.00 0.00 179.01 178.41 5gep h LYS 413 N 0.60 0.27 0.03 1.92 3.64 -0.22 -0.41 116.57 122.40 5gep h LYS 413 Ca 0.16 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 5gep h LYS 413 Cb -0.07 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 5gep h LYS 413 CO -0.04 0.26 -0.02 0.82 -2.27 0.00 0.00 179.45 178.21 5gep h ILE 414 N 0.20 1.19 -0.95 2.00 2.04 -1.04 -1.23 117.51 119.72 5gep h ILE 414 Ca 0.07 -0.70 0.12 0.00 1.00 0.00 0.00 64.86 65.34 5gep h ILE 414 Cb 0.07 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 5gep h ILE 414 CO -0.01 0.18 0.57 0.00 0.00 0.00 0.00 178.15 178.89 5gep h ALA 415 N 0.60 1.41 -0.27 1.87 0.00 -1.25 -0.72 119.26 120.91 5gep h ALA 415 Ca -0.00 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 5gep h ALA 415 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 5gep h ALA 415 CO 0.01 0.16 -0.15 -0.22 0.00 0.00 0.00 179.25 179.05 5gep h LYS 416 N 0.91 0.57 -0.15 0.00 1.63 -0.94 -0.44 116.57 118.15 5gep h LYS 416 Ca 0.47 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 5gep h LYS 416 Cb 0.48 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 5gep h LYS 416 CO -0.27 0.83 0.09 0.93 -3.45 0.00 0.00 179.45 177.58 5gep h GLU 417 N 0.30 0.19 0.00 1.90 4.39 -0.47 -2.91 114.58 117.98 5gep h GLU 417 Ca 0.06 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.75 5gep h GLU 417 Cb 0.67 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 5gep h GLU 417 CO 0.04 0.12 0.00 0.43 -1.16 0.00 0.00 179.01 178.45 5gep n SER 418 N -4.99 0.00 0.00 1.42 7.64 -0.35 -4.86 113.62 112.48 5gep n SER 418 Ca -0.04 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.01 5gep n SER 418 Cb 0.03 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 5gep n SER 418 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 5gep n GLY 419 N -0.14 0.76 0.29 0.23 0.00 -1.10 -3.28 105.19 101.94 5gep n GLY 419 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.26 5gep n GLY 419 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 5gep h LEU 420 N 0.00 0.00 -3.33 0.99 3.38 -1.33 -2.67 115.31 112.36 5gep h LEU 420 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 5gep h LEU 420 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 5gep h LEU 420 CO 0.00 0.01 0.02 0.23 0.09 0.00 0.00 178.44 178.79 5gep n MET 421 N -3.12 2.94 -1.80 1.13 2.81 -1.15 -4.26 117.12 113.66 5gep n MET 421 Ca -0.00 -2.93 -0.42 0.00 -1.81 0.00 0.00 57.70 52.54 5gep n MET 421 Cb 0.26 -1.90 -0.03 0.00 -0.71 0.00 0.00 33.22 30.85 5gep n MET 421 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 5gep s ASN 422 N -1.89 6.47 0.18 7.83 0.01 -1.01 -4.90 114.94 121.64 5gep s ASN 422 Ca 0.44 2.73 -0.30 0.00 -0.71 0.00 0.00 52.86 55.02 5gep s ASN 422 Cb 0.36 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 39.35 5gep s ASN 422 CO 0.08 -0.93 1.30 0.00 -1.51 0.00 0.00 177.10 176.05 5gep s ALA 423 N 1.73 3.52 0.34 0.60 0.00 -1.26 -4.99 121.76 121.69 5gep s ALA 423 Ca 0.75 1.08 0.04 0.00 0.00 0.00 0.00 51.96 53.83 5gep s ALA 423 Cb -0.46 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.12 5gep s ALA 423 CO 0.33 -0.53 0.06 0.14 0.00 0.00 0.00 175.76 175.76 5gep s VAL 424 N 0.24 1.23 0.65 0.00 -7.23 -1.26 -5.15 120.40 108.89 5gep s VAL 424 Ca 0.57 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 5gep s VAL 424 Cb -0.36 -2.79 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 5gep s VAL 424 CO 0.37 0.00 1.05 0.42 -0.31 0.00 0.00 175.10 176.63 5gep s THR 425 N -3.24 4.29 0.47 5.32 -4.23 -1.26 -4.91 115.64 112.08 5gep s THR 425 Ca 0.36 0.74 0.13 0.00 -1.18 0.00 0.00 61.69 61.74 5gep s THR 425 Cb 0.09 -3.70 0.26 0.00 1.34 0.00 0.00 72.50 70.49 5gep s THR 425 CO 0.16 -0.97 2.10 -0.65 -0.54 0.00 0.00 174.62 174.71 5gep h PRO 426 N -0.47 0.19 -0.24 3.99 0.11 -1.80 -1.63 132.00 132.15 5gep h PRO 426 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 5gep h PRO 426 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 5gep h PRO 426 CO 0.62 0.15 0.13 0.37 -0.21 0.00 0.00 178.00 179.05 5gep h GLN 427 N 0.19 0.34 -0.76 1.05 5.75 -1.87 -2.29 115.11 117.52 5gep h GLN 427 Ca 0.05 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 5gep h GLN 427 Cb 0.02 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 5gep h GLN 427 CO -0.01 0.32 0.36 -0.09 -2.65 0.00 0.00 178.83 176.76 5gep h ARG 428 N 0.27 1.10 0.00 1.69 2.43 -1.69 -1.66 114.38 116.52 5gep h ARG 428 Ca 0.08 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 5gep h ARG 428 Cb 0.08 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 5gep h ARG 428 CO -0.01 0.86 -0.09 0.93 -1.51 0.00 0.00 179.97 180.15 5gep h GLU 429 N 1.07 0.00 -0.54 0.20 5.08 -1.19 -2.43 114.58 116.77 5gep h GLU 429 Ca 0.26 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 5gep h GLU 429 Cb 0.13 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 5gep h GLU 429 CO -0.03 0.09 0.14 0.09 -1.00 0.00 0.00 179.01 178.30 5gep n ASN 430 N -3.79 4.17 -4.57 1.42 4.13 -0.64 -4.82 115.26 111.15 5gep n ASN 430 Ca -0.02 -3.27 -0.28 0.00 1.68 0.00 0.00 54.58 52.69 5gep n ASN 430 Cb 0.19 -0.67 -0.10 0.00 -1.54 0.00 0.00 39.78 37.66 5gep n ASN 430 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 5gep s SER 431 N -1.55 4.32 -0.01 6.41 0.01 -0.92 -3.01 113.70 118.95 5gep s SER 431 Ca 0.50 -0.48 -0.16 0.00 1.31 0.00 0.00 55.95 57.12 5gep s SER 431 Cb 0.41 -0.78 0.03 0.00 0.21 0.00 0.00 66.02 65.89 5gep s SER 431 CO 0.10 0.14 0.34 -0.32 0.41 0.00 0.00 173.24 173.91 5gep s MET 432 N -2.50 0.73 0.02 12.44 0.00 -0.24 -4.97 119.30 124.78 5gep s MET 432 Ca 0.23 -0.21 -0.09 0.00 0.00 0.00 0.00 55.69 55.62 5gep s MET 432 Cb -0.10 0.33 0.00 0.00 0.00 0.00 0.00 34.83 35.06 5gep s MET 432 CO 0.14 -0.21 0.18 0.00 0.00 0.00 0.00 175.02 175.13 5gep s ALA 433 N -1.55 -0.36 0.84 4.11 0.00 -1.26 -0.40 121.76 123.14 5gep s ALA 433 Ca -0.12 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 5gep s ALA 433 Cb -0.04 0.21 0.12 0.00 0.00 0.00 0.00 23.12 23.41 5gep s ALA 433 CO 0.03 -0.30 1.18 0.00 0.00 0.00 0.00 175.76 176.67 5gep h VAL 435 N -1.14 0.09 0.00 0.00 2.07 -1.95 -1.52 116.25 113.79 5gep h VAL 435 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 5gep h VAL 435 Cb 1.29 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 5gep h VAL 435 CO 0.53 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.88 5gep n SER 436 N -5.63 0.00 -4.72 0.57 2.88 -1.26 -3.62 113.62 101.83 5gep n SER 436 Ca -0.16 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.04 5gep n SER 436 Cb 0.49 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.05 5gep n SER 436 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 5gep s PHE 437 N 0.00 2.09 -1.31 0.66 0.08 -1.26 -0.93 117.98 117.31 5gep s PHE 437 Ca 0.00 1.61 0.26 0.00 0.12 0.00 0.00 56.93 58.93 5gep s PHE 437 Cb 0.00 -3.41 0.78 0.00 -0.57 0.00 0.00 43.02 39.83 5gep s PHE 437 CO 0.00 -2.49 1.59 -0.35 -0.10 0.00 0.00 175.22 173.87 5gep n PRO 438 N -2.87 0.34 0.05 0.24 -0.04 -1.26 -4.61 135.00 126.85 5gep n PRO 438 Ca 0.13 -0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.48 5gep n PRO 438 Cb 0.51 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 5gep n PRO 438 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 5gep n THR 439 N -1.18 0.76 -2.69 0.52 -2.24 -1.16 -4.91 114.28 103.38 5gep n THR 439 Ca 0.09 -0.61 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 5gep n THR 439 Cb 0.33 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 5gep n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5gep h PRO 441 N 6.96 0.00 -0.02 0.00 0.13 -1.90 -3.09 132.00 134.07 5gep h PRO 441 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 5gep h PRO 441 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 5gep h PRO 441 CO 0.80 0.00 -0.20 1.28 -0.23 0.00 0.00 178.00 179.66 5gep n LEU 442 N -2.34 2.28 -4.73 1.56 4.77 -1.26 -4.99 117.00 112.29 5gep n LEU 442 Ca 0.03 -0.89 -0.42 0.00 -0.03 0.00 0.00 56.01 54.71 5gep n LEU 442 Cb 0.31 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 5gep n LEU 442 CO 0.24 0.41 1.29 0.00 -1.33 0.00 0.00 177.39 178.00 5gep n ALA 443 N 0.56 2.61 -0.08 -1.18 0.00 -1.17 -4.77 120.51 116.48 5gep n ALA 443 Ca 0.10 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.83 5gep n ALA 443 Cb 0.46 -2.48 -0.11 0.00 0.00 0.00 0.00 19.45 17.32 5gep n ALA 443 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 5gep n MET 444 N 2.87 1.12 -3.95 0.00 2.81 -0.50 -4.96 117.12 114.52 5gep n MET 444 Ca 0.12 0.04 -0.09 0.00 -1.81 0.00 0.00 57.70 55.96 5gep n MET 444 Cb 0.36 -1.39 -0.09 0.00 -0.71 0.00 0.00 33.22 31.39 5gep n MET 444 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 5gep s ALA 445 N -2.38 0.03 0.51 3.04 0.00 -0.71 -1.86 121.76 120.39 5gep s ALA 445 Ca -0.15 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 50.86 5gep s ALA 445 Cb 0.05 0.32 -0.06 0.00 0.00 0.00 0.00 23.12 23.43 5gep s ALA 445 CO 0.56 -0.38 1.33 -1.21 0.00 0.00 0.00 175.76 176.06 5gep s GLU 446 N -3.27 3.37 0.00 0.00 0.41 -1.26 -4.46 118.70 113.49 5gep s GLU 446 Ca 0.01 2.18 0.00 0.00 -0.41 0.00 0.00 54.97 56.75 5gep s GLU 446 Cb 0.03 -2.37 0.00 0.00 -1.78 0.00 0.00 34.13 30.01 5gep s GLU 446 CO -0.08 -0.99 0.00 0.00 -0.49 0.00 0.00 175.26 173.71 5gep n ALA 447 N -0.75 2.59 0.04 5.21 0.00 -1.26 -4.64 120.51 121.70 5gep n ALA 447 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 5gep n ALA 447 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 5gep n ALA 447 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 5gep h GLU 448 N 0.00 -0.30 0.00 0.00 4.81 -1.33 0.15 114.58 117.90 5gep h GLU 448 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 5gep h GLU 448 Cb 0.00 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 5gep h GLU 448 CO 0.00 -0.20 0.00 0.54 -0.73 0.00 0.00 179.01 178.62 5gep n ARG 449 N -5.34 0.08 -0.08 1.92 1.74 -1.26 -2.77 116.66 110.95 5gep n ARG 449 Ca -0.04 0.18 -0.14 0.00 -0.77 0.00 0.00 57.85 57.08 5gep n ARG 449 Cb 0.25 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.05 5gep n ARG 449 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 5gep n PHE 450 N -1.43 0.36 -0.10 -1.55 7.35 -0.46 -4.67 117.46 116.96 5gep n PHE 450 Ca 0.05 0.10 -0.08 0.00 -0.76 0.00 0.00 57.45 56.76 5gep n PHE 450 Cb 0.17 -1.06 -0.02 0.00 0.35 0.00 0.00 39.48 38.92 5gep n PHE 450 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 5gep h LEU 451 N 0.01 -1.12 -0.03 -2.13 5.85 -0.58 -2.32 115.31 115.00 5gep h LEU 451 Ca -0.50 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.43 5gep h LEU 451 Cb 2.06 0.51 -0.05 0.00 0.37 0.00 0.00 40.66 43.56 5gep h LEU 451 CO 0.01 -0.33 -0.49 -0.65 -0.34 0.00 0.00 178.44 176.64 5gep h PRO 452 N -0.28 -0.57 -0.06 5.25 0.11 -1.83 0.24 132.00 134.85 5gep h PRO 452 Ca 0.16 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 5gep h PRO 452 Cb 0.55 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 5gep h PRO 452 CO -0.52 -0.38 -0.21 0.66 -0.21 0.00 0.00 178.00 177.34 5gep h SER 453 N -0.59 0.09 -0.38 -2.05 4.64 -1.86 -0.45 113.55 112.94 5gep h SER 453 Ca 0.01 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 5gep h SER 453 Cb 0.65 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 5gep h SER 453 CO -0.34 0.31 0.08 0.15 -0.87 0.00 0.00 176.83 176.15 5gep h PHE 454 N 0.09 0.65 0.00 4.77 3.57 -0.78 -2.09 116.94 123.15 5gep h PHE 454 Ca 0.02 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 5gep h PHE 454 Cb 0.43 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 5gep h PHE 454 CO 0.00 0.64 -0.17 0.82 -2.23 0.00 0.00 178.31 177.38 5gep h ILE 455 N 0.46 0.40 -0.81 1.41 1.08 0.14 -1.57 117.51 118.62 5gep h ILE 455 Ca 0.12 -0.99 0.01 0.00 -0.39 0.00 0.00 64.86 63.60 5gep h ILE 455 Cb 0.33 1.73 -0.04 0.00 -3.07 0.00 0.00 36.82 35.77 5gep h ILE 455 CO 0.00 0.16 0.53 0.44 -0.69 0.00 0.00 178.15 178.60 5gep h ASP 456 N 0.00 0.94 -0.33 1.72 3.32 -0.46 0.23 116.42 121.84 5gep h ASP 456 Ca -0.00 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 5gep h ASP 456 Cb 0.72 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 5gep h ASP 456 CO 0.02 0.68 -0.22 0.78 -1.72 0.00 0.00 179.24 178.78 5gep h ASN 457 N 1.10 0.76 -0.67 6.45 2.35 -0.75 -2.80 115.58 122.03 5gep h ASN 457 Ca 0.30 -0.43 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 5gep h ASN 457 Cb -0.12 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.01 5gep h ASN 457 CO -0.06 1.03 0.24 0.40 -1.65 0.00 0.00 177.43 177.39 5gep h ILE 458 N 0.50 1.25 -0.95 2.81 1.08 -0.87 -2.10 117.51 119.21 5gep h ILE 458 Ca 0.07 -0.82 0.09 0.00 -0.39 0.00 0.00 64.86 63.81 5gep h ILE 458 Cb 0.78 0.52 -0.07 0.00 -3.07 0.00 0.00 36.82 34.97 5gep h ILE 458 CO 0.06 0.32 0.60 0.44 -0.69 0.00 0.00 178.15 178.88 5gep h ASP 459 N 0.96 0.91 -0.36 1.72 3.32 -0.45 0.15 116.42 122.67 5gep h ASP 459 Ca 0.22 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 5gep h ASP 459 Cb 0.26 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 5gep h ASP 459 CO -0.01 0.53 0.08 0.78 -1.72 0.00 0.00 179.24 178.90 5gep h ASN 460 N 1.02 0.55 -0.44 6.45 2.35 -1.15 -0.92 115.58 123.43 5gep h ASN 460 Ca 0.44 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 5gep h ASN 460 Cb 0.32 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 5gep h ASN 460 CO -0.22 0.65 0.02 -0.07 -1.65 0.00 0.00 177.43 176.16 5gep h LEU 461 N 0.43 0.80 -0.35 1.61 3.38 -0.69 0.11 115.31 120.60 5gep h LEU 461 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 5gep h LEU 461 Cb 0.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 5gep h LEU 461 CO 0.00 0.85 0.16 0.24 0.09 0.00 0.00 178.44 179.79 5gep h MET 462 N 0.78 0.51 -0.48 1.13 2.86 -0.37 -1.98 114.93 117.39 5gep h MET 462 Ca 0.15 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 5gep h MET 462 Cb 0.44 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 5gep h MET 462 CO 0.02 0.47 0.09 0.00 1.06 0.00 0.00 176.91 178.54 5gep h ALA 463 N 1.02 0.64 -0.27 6.32 0.00 -0.99 0.63 119.26 126.61 5gep h ALA 463 Ca 0.12 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.86 5gep h ALA 463 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 5gep h ALA 463 CO -0.01 0.35 0.19 -0.22 0.00 0.00 0.00 179.25 179.56 5gep h LYS 464 N 0.66 0.09 -0.65 0.00 3.64 -0.55 -1.68 116.57 118.08 5gep h LYS 464 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 5gep h LYS 464 Cb 0.37 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 5gep h LYS 464 CO 0.01 0.06 0.00 0.72 -2.27 0.00 0.00 179.45 177.97 5gep n HIS 465 N -4.48 0.86 -2.09 1.91 8.25 -0.76 -4.94 115.22 113.97 5gep n HIS 465 Ca 0.03 -0.43 -0.12 0.00 -0.26 0.00 0.00 57.72 56.94 5gep n HIS 465 Cb 0.28 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 5gep n HIS 465 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5gep n GLY 466 N 1.61 0.10 0.67 -1.41 0.00 -0.63 -4.86 105.19 100.66 5gep n GLY 466 Ca 0.23 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.91 5gep n GLY 466 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 5gep n VAL 467 N -3.80 1.67 0.33 1.61 0.24 0.17 -4.80 118.33 113.76 5gep n VAL 467 Ca -0.14 -2.55 0.22 0.00 -2.04 0.00 0.00 64.34 59.83 5gep n VAL 467 Cb 0.57 0.01 1.17 0.00 -1.47 0.00 0.00 33.84 34.12 5gep n VAL 467 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 5gep h SER 468 N 0.79 0.00 0.12 -1.34 4.64 -1.84 0.60 113.55 116.52 5gep h SER 468 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 5gep h SER 468 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 5gep h SER 468 CO 0.02 0.00 -0.22 0.47 -0.87 0.00 0.00 176.83 176.23 5gep n ASP 469 N -3.12 1.41 -4.48 4.97 8.00 -1.26 -4.57 116.55 117.51 5gep n ASP 469 Ca -0.03 -1.19 -0.22 0.00 0.71 0.00 0.00 54.79 54.06 5gep n ASP 469 Cb 0.09 0.15 0.11 0.00 -0.02 0.00 0.00 41.12 41.45 5gep n ASP 469 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 5gep n GLU 470 N -0.24 -0.01 -3.64 -1.24 -0.58 0.20 -4.87 120.64 110.27 5gep n GLU 470 Ca 0.13 -2.65 -0.11 0.00 -0.42 0.00 0.00 57.16 54.12 5gep n GLU 470 Cb 0.38 -0.59 -0.05 0.00 -0.57 0.00 0.00 31.44 30.61 5gep n GLU 470 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 5gep s HIS 471 N -2.90 -0.22 -0.05 -0.32 -3.43 -1.26 -3.64 115.29 103.48 5gep s HIS 471 Ca 0.63 -0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.85 5gep s HIS 471 Cb -0.04 0.25 0.03 0.00 -1.43 0.00 0.00 32.58 31.39 5gep s HIS 471 CO 0.42 -0.68 -0.02 0.42 -2.00 0.00 0.00 174.74 172.88 5gep s ILE 472 N -3.54 0.38 -0.51 -5.38 1.01 -1.26 -4.77 121.20 107.14 5gep s ILE 472 Ca 0.01 0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.41 5gep s ILE 472 Cb 0.01 -0.47 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 5gep s ILE 472 CO -0.10 0.21 1.88 -0.69 0.00 0.00 0.00 174.94 176.24 5gep s VAL 473 N 1.31 3.37 -0.18 2.92 1.01 -1.26 -4.71 120.40 122.86 5gep s VAL 473 Ca -0.05 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 5gep s VAL 473 Cb -0.13 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 5gep s VAL 473 CO -0.02 -0.67 -0.12 -0.32 0.00 0.00 0.00 175.10 173.97 5gep s MET 474 N 6.66 3.24 0.04 2.72 1.75 -1.16 -1.28 119.30 131.27 5gep s MET 474 Ca 0.74 -0.72 0.03 0.00 -1.25 0.00 0.00 55.69 54.49 5gep s MET 474 Cb -0.16 -2.74 -0.02 0.00 2.84 0.00 0.00 34.83 34.74 5gep s MET 474 CO 0.26 -0.09 -0.10 1.03 -0.65 0.00 0.00 175.02 175.47 5gep s ARG 475 N 1.10 0.67 -0.12 4.11 0.52 -0.81 -1.08 118.95 123.34 5gep s ARG 475 Ca 0.00 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 5gep s ARG 475 Cb -0.14 -0.57 0.02 0.00 0.52 0.00 0.00 34.95 34.77 5gep s ARG 475 CO -0.03 0.13 -0.12 0.08 0.02 0.00 0.00 175.30 175.38 5gep s VAL 476 N -1.10 1.31 -0.06 3.52 1.01 0.47 -0.36 120.40 125.18 5gep s VAL 476 Ca -0.04 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.48 5gep s VAL 476 Cb -0.09 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 5gep s VAL 476 CO 0.01 0.41 -0.13 0.28 0.00 0.00 0.00 175.10 175.67 5gep s THR 477 N 1.39 3.18 -0.24 3.92 -1.32 0.12 -2.46 115.64 120.23 5gep s THR 477 Ca 0.01 -0.67 0.28 0.00 -1.21 0.00 0.00 61.69 60.10 5gep s THR 477 Cb -0.13 -2.26 0.32 0.00 -1.51 0.00 0.00 72.50 68.91 5gep s THR 477 CO -0.07 0.58 1.83 1.23 -2.21 0.00 0.00 174.62 175.99 5gep h GLY 478 N 5.48 0.00 -2.51 6.08 0.00 -1.84 0.31 103.07 110.59 5gep h GLY 478 Ca -0.45 0.00 0.06 0.00 0.00 0.00 0.00 47.33 46.94 5gep h GLY 478 CO 0.51 0.00 0.28 0.00 0.00 0.00 0.00 176.54 177.33 5gep n PRO 480 N -0.41 0.11 -0.21 0.00 -0.04 -1.26 -2.16 135.00 131.02 5gep n PRO 480 Ca -0.09 0.60 0.19 0.00 -0.04 0.00 0.00 63.50 64.16 5gep n PRO 480 Cb 0.62 -1.98 0.54 0.00 -0.04 0.00 0.00 33.50 32.64 5gep n PRO 480 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 5gep h ASN 481 N 0.00 0.35 0.00 3.54 2.35 -1.94 -2.23 115.58 117.66 5gep h ASN 481 Ca 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 5gep h ASN 481 Cb 0.22 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.56 5gep h ASN 481 CO 0.00 0.15 0.00 0.61 -1.65 0.00 0.00 177.43 176.54 5gep n GLY 482 N -1.54 0.45 0.46 2.83 0.00 -0.92 -3.47 105.19 103.00 5gep n GLY 482 Ca 0.18 -0.97 0.28 0.00 0.00 0.00 0.00 46.02 45.50 5gep n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5gep n GLY 484 N -1.71 -1.04 2.96 0.00 0.00 -1.26 -4.80 105.19 99.34 5gep n GLY 484 Ca 0.17 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 5gep n GLY 484 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5gep n ARG 485 N -1.04 -4.35 0.27 1.61 1.74 0.37 -4.59 116.66 110.67 5gep n ARG 485 Ca 0.22 0.89 0.13 0.00 -0.77 0.00 0.00 57.85 58.33 5gep n ARG 485 Cb 0.14 -5.72 0.74 0.00 -1.02 0.00 0.00 32.46 26.60 5gep n ARG 485 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 5gep h ALA 486 N 1.01 1.25 0.00 7.54 0.00 -1.85 -2.33 119.26 124.87 5gep h ALA 486 Ca -0.52 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.30 5gep h ALA 486 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 5gep h ALA 486 CO 0.57 0.13 0.00 -1.33 0.00 0.00 0.00 179.25 178.62 5gep n MET 487 N -3.58 0.84 0.00 0.00 2.81 -1.26 -2.20 117.12 113.73 5gep n MET 487 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 5gep n MET 487 Cb 0.24 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 5gep n MET 487 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 5gep n LEU 488 N -0.80 1.36 -4.93 4.03 4.77 -0.88 -3.89 117.00 116.66 5gep n LEU 488 Ca 0.12 -1.36 -0.26 0.00 -0.03 0.00 0.00 56.01 54.49 5gep n LEU 488 Cb 0.06 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 5gep n LEU 488 CO 0.09 0.34 0.48 0.00 -1.33 0.00 0.00 177.39 176.97 5gep s ALA 489 N -0.59 3.41 0.16 -1.18 0.00 -0.93 -4.49 121.76 118.14 5gep s ALA 489 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.17 5gep s ALA 489 Cb 0.00 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.62 5gep s ALA 489 CO 0.00 -0.73 1.37 0.93 0.00 0.00 0.00 175.76 177.33 5gep h GLU 490 N -0.06 0.21 -3.29 0.00 5.08 -1.42 -3.14 114.58 111.95 5gep h GLU 490 Ca -0.45 -0.23 -0.50 0.00 -1.00 0.00 0.00 59.36 57.18 5gep h GLU 490 Cb 1.26 0.07 -0.40 0.00 0.50 0.00 0.00 28.75 30.17 5gep h GLU 490 CO 0.60 0.96 -0.76 0.08 -1.00 0.00 0.00 179.01 178.89 5gep s VAL 491 N -3.22 0.25 -0.03 3.13 1.01 -1.00 -1.75 120.40 118.79 5gep s VAL 491 Ca -0.03 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.53 5gep s VAL 491 Cb 0.10 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 5gep s VAL 491 CO 0.83 -0.30 -0.09 -0.83 0.00 0.00 0.00 175.10 174.71 5gep s GLY 492 N 1.98 1.68 -0.23 4.51 0.00 0.35 -1.92 107.32 113.69 5gep s GLY 492 Ca 0.01 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.73 5gep s GLY 492 CO -0.11 -0.81 -0.09 1.08 0.00 0.00 0.00 173.10 173.17 5gep s LEU 493 N -1.09 2.89 -0.31 0.66 1.02 0.51 -0.61 118.68 121.75 5gep s LEU 493 Ca 0.14 -0.71 -0.04 0.00 0.02 0.00 0.00 54.13 53.54 5gep s LEU 493 Cb -0.11 -1.64 0.04 0.00 0.02 0.00 0.00 46.19 44.49 5gep s LEU 493 CO 0.04 -0.07 0.04 -0.69 0.02 0.00 0.00 176.35 175.69 5gep s VAL 494 N 1.35 3.43 0.21 -1.59 1.01 -0.09 0.16 120.40 124.88 5gep s VAL 494 Ca 0.03 -1.13 -0.32 0.00 0.00 0.00 0.00 61.98 60.55 5gep s VAL 494 Cb -0.15 -2.90 -0.14 0.00 0.00 0.00 0.00 36.38 33.19 5gep s VAL 494 CO -0.06 -0.07 1.40 0.61 0.00 0.00 0.00 175.10 176.98 5gep n GLY 495 N 4.74 0.72 0.01 4.51 0.00 0.10 -0.00 105.19 115.27 5gep n GLY 495 Ca -0.14 0.54 -0.01 0.00 0.00 0.00 0.00 46.02 46.41 5gep n GLY 495 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 5gep n LYS 496 N 2.24 3.68 -3.64 1.61 4.81 -0.45 -4.13 118.16 122.29 5gep n LYS 496 Ca 0.13 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 5gep n LYS 496 Cb 0.30 -1.04 -0.01 0.00 0.02 0.00 0.00 35.03 34.30 5gep n LYS 496 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 5gep s ALA 497 N -2.04 -2.12 -0.24 3.14 0.00 -1.19 -4.91 121.76 114.40 5gep s ALA 497 Ca -0.01 0.67 -0.41 0.00 0.00 0.00 0.00 51.96 52.21 5gep s ALA 497 Cb 0.00 0.37 -0.17 0.00 0.00 0.00 0.00 23.12 23.33 5gep s ALA 497 CO 0.06 -1.01 1.58 -2.30 0.00 0.00 0.00 175.76 174.09 5gep n PRO 498 N -0.45 0.79 -0.83 0.00 -0.02 -0.78 -0.11 135.00 133.60 5gep n PRO 498 Ca -0.08 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 5gep n PRO 498 Cb 0.62 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 5gep n PRO 498 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5gep n GLY 499 N 3.61 0.36 3.35 -1.23 0.00 -1.26 -4.98 105.19 105.03 5gep n GLY 499 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 5gep n GLY 499 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5gep s ARG 500 N -0.77 1.74 0.05 1.61 0.52 0.84 -4.04 118.95 118.91 5gep s ARG 500 Ca 0.00 -1.14 -0.08 0.00 -0.52 0.00 0.00 55.73 54.00 5gep s ARG 500 Cb 0.00 -1.96 -0.00 0.00 0.52 0.00 0.00 34.95 33.51 5gep s ARG 500 CO 0.00 0.50 0.15 0.71 0.02 0.00 0.00 175.30 176.68 5gep s TYR 501 N -0.84 0.15 -0.09 -0.53 1.51 0.62 -1.34 117.35 116.83 5gep s TYR 501 Ca 0.12 -0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 55.54 5gep s TYR 501 Cb -0.10 -0.09 -0.05 0.00 -0.11 0.00 0.00 41.96 41.61 5gep s TYR 501 CO 0.03 -0.44 0.44 -0.80 -1.11 0.00 0.00 175.55 173.67 5gep s ASN 502 N -2.36 6.69 -0.27 2.29 0.01 1.00 -0.88 114.94 121.41 5gep s ASN 502 Ca -0.01 0.81 -0.10 0.00 -0.71 0.00 0.00 52.86 52.85 5gep s ASN 502 Cb 0.01 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 5gep s ASN 502 CO -0.06 0.09 0.15 -0.22 -1.51 0.00 0.00 177.10 175.55 5gep s LEU 503 N 0.21 3.87 -0.03 0.60 2.96 0.51 -0.91 118.68 125.90 5gep s LEU 503 Ca 0.24 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 5gep s LEU 503 Cb -0.15 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 5gep s LEU 503 CO 0.10 -0.06 -0.13 -1.00 -1.32 0.00 0.00 176.35 173.95 5gep s HIS 504 N 1.71 2.74 0.07 5.38 3.76 0.21 -0.16 115.29 129.00 5gep s HIS 504 Ca 0.07 -0.13 0.01 0.00 -0.15 0.00 0.00 55.06 54.86 5gep s HIS 504 Cb -0.16 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 31.89 5gep s HIS 504 CO 0.09 0.25 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.65 5gep s LEU 505 N -0.98 2.40 0.00 0.89 1.43 -0.90 -0.49 118.68 121.03 5gep s LEU 505 Ca 0.13 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 5gep s LEU 505 Cb -0.11 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.06 5gep s LEU 505 CO 0.03 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.83 5gep n GLY 506 N 0.60 1.22 0.00 -3.19 0.00 -0.72 -2.64 105.19 100.46 5gep n GLY 506 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 5gep n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5gep n GLY 507 N -1.19 -0.26 3.29 -0.02 0.00 -1.19 -4.61 105.19 101.22 5gep n GLY 507 Ca 0.00 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 5gep n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5gep s ASN 508 N -1.00 1.00 0.29 1.61 2.20 -1.26 -3.64 114.94 114.14 5gep s ASN 508 Ca 0.00 -1.38 -0.02 0.00 -0.94 0.00 0.00 52.86 50.52 5gep s ASN 508 Cb 0.00 0.20 0.44 0.00 -2.00 0.00 0.00 41.25 39.90 5gep s ASN 508 CO 0.00 -0.75 1.92 0.03 -2.94 0.00 0.00 177.10 175.36 5gep h ARG 509 N 2.43 1.10 0.00 3.55 3.08 -1.97 -2.57 114.38 120.00 5gep h ARG 509 Ca -0.38 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.61 5gep h ARG 509 Cb 1.25 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.05 5gep h ARG 509 CO 0.59 0.73 -0.08 0.44 -1.07 0.00 0.00 179.97 180.59 5gep n ILE 510 N -4.46 0.33 -2.30 2.04 -5.35 -1.26 -4.20 119.36 104.17 5gep n ILE 510 Ca 0.13 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 5gep n ILE 510 Cb 0.13 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 5gep n ILE 510 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 5gep n GLY 511 N 1.39 0.75 0.14 3.28 0.00 -0.97 -4.84 105.19 104.95 5gep n GLY 511 Ca 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.49 5gep n GLY 511 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5gep n THR 512 N -1.90 0.91 -4.10 2.61 -2.24 -1.26 -4.60 114.28 103.71 5gep n THR 512 Ca 0.00 -0.96 -0.16 0.00 -2.27 0.00 0.00 64.05 60.67 5gep n THR 512 Cb 0.50 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 5gep n THR 512 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 5gep s ARG 513 N -0.93 0.37 -0.07 -0.78 3.52 -1.26 -5.00 118.95 114.80 5gep s ARG 513 Ca 0.05 -0.13 -0.23 0.00 -0.13 0.00 0.00 55.73 55.29 5gep s ARG 513 Cb 0.03 -0.38 -0.04 0.00 -1.56 0.00 0.00 34.95 33.00 5gep s ARG 513 CO 0.04 0.07 0.67 0.42 -0.81 0.00 0.00 175.30 175.68 5gep s ILE 514 N 0.05 5.06 0.03 4.11 -1.09 -1.26 -4.36 121.20 123.74 5gep s ILE 514 Ca -0.00 1.39 -0.30 0.00 -2.23 0.00 0.00 60.65 59.51 5gep s ILE 514 Cb -0.03 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 5gep s ILE 514 CO -0.00 0.26 1.02 -2.16 -1.23 0.00 0.00 174.94 172.83 5gep s PRO 515 N 0.75 4.56 0.54 2.79 0.04 -1.25 -4.16 135.00 138.26 5gep s PRO 515 Ca 0.36 1.49 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 5gep s PRO 515 Cb -0.17 -3.43 -0.06 0.00 0.04 0.00 0.00 34.50 30.88 5gep s PRO 515 CO 0.17 -0.05 1.03 0.50 0.04 0.00 0.00 177.00 178.69 5gep s ARG 516 N 0.85 3.65 0.04 4.56 3.52 -1.08 -4.62 118.95 125.87 5gep s ARG 516 Ca 0.52 1.18 -0.30 0.00 -0.13 0.00 0.00 55.73 57.00 5gep s ARG 516 Cb -0.23 -2.08 -0.06 0.00 -1.56 0.00 0.00 34.95 31.02 5gep s ARG 516 CO 0.29 -0.53 1.35 1.41 -0.81 0.00 0.00 175.30 177.00 5gep s MET 517 N -3.81 4.32 -0.27 5.12 -2.45 -1.26 -2.11 119.30 118.84 5gep s MET 517 Ca 0.63 1.94 -0.15 0.00 -1.25 0.00 0.00 55.69 56.86 5gep s MET 517 Cb -0.14 -3.44 -0.13 0.00 1.25 0.00 0.00 34.83 32.37 5gep s MET 517 CO 0.30 -0.47 -0.28 0.98 1.05 0.00 0.00 175.02 176.59 5gep n TYR 518 N 4.72 0.14 -4.08 4.11 9.36 0.77 -4.93 117.16 127.25 5gep n TYR 518 Ca 0.12 0.06 -0.14 0.00 3.32 0.00 0.00 57.90 61.26 5gep n TYR 518 Cb 0.44 -1.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.03 5gep n TYR 518 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 5gep s LYS 519 N -2.50 0.57 0.00 2.98 1.02 -0.99 -5.01 119.74 115.81 5gep s LYS 519 Ca -0.37 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 54.90 5gep s LYS 519 Cb 0.13 -0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 37.06 5gep s LYS 519 CO 0.50 0.07 -0.22 -2.00 -0.92 0.00 0.00 175.35 172.78 5gep s GLU 520 N -1.61 1.67 -1.28 1.68 2.12 -1.26 -0.36 118.70 119.65 5gep s GLU 520 Ca -0.09 -0.85 -0.07 0.00 0.36 0.00 0.00 54.97 54.32 5gep s GLU 520 Cb -0.10 -1.67 -0.00 0.00 0.26 0.00 0.00 34.13 32.61 5gep s GLU 520 CO 0.01 0.45 0.63 -1.71 -0.54 0.00 0.00 175.26 174.09 5gep n ASN 521 N 2.30 -2.34 -4.72 -1.70 5.15 -0.92 -4.93 115.26 108.10 5gep n ASN 521 Ca -0.16 -0.96 -0.25 0.00 -0.60 0.00 0.00 54.58 52.61 5gep n ASN 521 Cb 0.53 -3.46 -0.08 0.00 -0.53 0.00 0.00 39.78 36.24 5gep n ASN 521 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 5gep s ILE 522 N -3.71 2.26 0.41 -1.44 -4.36 -0.06 -4.72 121.20 109.58 5gep s ILE 522 Ca 0.17 -1.74 0.08 0.00 -0.26 0.00 0.00 60.65 58.90 5gep s ILE 522 Cb -0.06 -2.99 0.01 0.00 1.25 0.00 0.00 42.46 40.67 5gep s ILE 522 CO 0.86 0.00 0.55 0.42 0.24 0.00 0.00 174.94 177.01 5gep s THR 523 N -2.62 3.09 0.17 8.37 -4.23 -1.26 -0.27 115.64 118.89 5gep s THR 523 Ca 0.40 -1.02 -0.16 0.00 -1.18 0.00 0.00 61.69 59.74 5gep s THR 523 Cb 0.05 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 70.95 5gep s THR 523 CO 0.22 -0.02 1.68 -0.08 -0.54 0.00 0.00 174.62 175.88 5gep h GLU 524 N 0.69 0.06 -0.74 3.99 4.81 -1.99 0.27 114.58 121.67 5gep h GLU 524 Ca -0.41 -0.00 0.13 0.00 -0.13 0.00 0.00 59.36 58.94 5gep h GLU 524 Cb 1.28 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 5gep h GLU 524 CO 0.46 0.04 0.49 -1.35 -0.73 0.00 0.00 179.01 177.93 5gep h PRO 525 N 0.07 0.49 -0.05 0.92 0.11 -1.95 0.26 132.00 131.85 5gep h PRO 525 Ca 0.21 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.05 5gep h PRO 525 Cb 0.32 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.33 5gep h PRO 525 CO -0.39 0.33 -0.91 0.93 -0.21 0.00 0.00 178.00 177.75 5gep h GLU 526 N 0.51 0.70 0.15 1.05 5.08 -1.36 -1.87 114.58 118.85 5gep h GLU 526 Ca 0.36 -0.69 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 5gep h GLU 526 Cb 0.68 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.11 5gep h GLU 526 CO -0.12 1.28 -0.07 0.82 -1.00 0.00 0.00 179.01 179.91 5gep h ILE 527 N 0.39 0.91 -0.83 3.13 2.04 0.36 -2.35 117.51 121.17 5gep h ILE 527 Ca -0.10 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.56 5gep h ILE 527 Cb 1.56 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 38.66 5gep h ILE 527 CO 0.18 0.07 0.49 -0.07 0.00 0.00 0.00 178.15 178.82 5gep h LEU 528 N -0.34 0.73 -1.16 1.44 4.07 -0.55 -0.12 115.31 119.37 5gep h LEU 528 Ca -0.02 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.92 5gep h LEU 528 Cb 0.27 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 5gep h LEU 528 CO 0.03 0.44 0.06 0.00 -1.08 0.00 0.00 178.44 177.89 5gep h ALA 529 N 1.43 1.32 -0.09 1.53 0.00 -1.22 0.12 119.26 122.34 5gep h ALA 529 Ca 0.38 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 5gep h ALA 529 Cb 0.27 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.90 5gep h ALA 529 CO -0.21 0.47 -0.54 0.77 0.00 0.00 0.00 179.25 179.74 5gep h SER 530 N 0.62 0.63 -0.23 0.00 0.02 -0.70 -3.18 113.55 110.70 5gep h SER 530 Ca 0.14 -0.65 -0.09 0.00 -0.84 0.00 0.00 61.79 60.34 5gep h SER 530 Cb 0.30 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 5gep h SER 530 CO 0.00 1.19 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.64 5gep h LEU 531 N 0.13 0.66 -0.48 5.07 3.38 -0.76 -1.87 115.31 121.43 5gep h LEU 531 Ca -0.04 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.80 5gep h LEU 531 Cb 1.19 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 5gep h LEU 531 CO 0.11 0.84 0.09 -0.78 0.09 0.00 0.00 178.44 178.79 5gep h ASP 532 N 0.60 -0.00 -0.34 -0.43 3.58 -0.83 0.16 116.42 119.15 5gep h ASP 532 Ca 0.10 0.09 -0.16 0.00 0.42 0.00 0.00 57.03 57.48 5gep h ASP 532 Cb 0.62 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.79 5gep h ASP 532 CO 0.04 0.03 -0.40 -0.08 -2.88 0.00 0.00 179.24 175.95 5gep h GLU 533 N 0.23 0.87 -0.09 0.28 4.81 -1.50 -2.65 114.58 116.53 5gep h GLU 533 Ca 0.24 -0.48 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 5gep h GLU 533 Cb 0.32 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 5gep h GLU 533 CO -0.32 1.12 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.88 5gep h LEU 534 N 0.67 0.28 -1.20 1.64 3.38 -0.72 -2.57 115.31 116.79 5gep h LEU 534 Ca 0.05 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.51 5gep h LEU 534 Cb 0.99 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 5gep h LEU 534 CO 0.10 0.75 0.54 0.40 0.09 0.00 0.00 178.44 180.32 5gep h ILE 535 N -0.18 1.18 -0.68 1.22 2.04 -0.79 0.45 117.51 120.75 5gep h ILE 535 Ca 0.01 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 5gep h ILE 535 Cb 0.69 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 5gep h ILE 535 CO 0.03 0.20 0.38 1.23 0.00 0.00 0.00 178.15 179.99 5gep h GLY 536 N 1.07 1.01 0.97 5.37 0.00 -1.45 0.61 103.07 110.66 5gep h GLY 536 Ca 0.31 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 5gep h GLY 536 CO -0.08 0.43 -0.01 3.21 0.00 0.00 0.00 176.54 180.09 5gep h ARG 537 N 0.93 0.77 0.03 4.80 3.08 -0.82 -2.93 114.38 120.24 5gep h ARG 537 Ca 0.24 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 60.05 5gep h ARG 537 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 5gep h ARG 537 CO -0.04 0.84 -0.07 2.35 -1.07 0.00 0.00 179.97 181.98 5gep h TRP 538 N 0.60 -0.18 -0.98 3.04 7.01 -0.31 0.12 115.95 125.25 5gep h TRP 538 Ca 0.12 0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.29 5gep h TRP 538 Cb 0.50 0.08 -0.09 0.00 -2.10 0.00 0.00 29.16 27.54 5gep h TRP 538 CO 0.04 -0.11 0.61 0.00 -2.79 0.00 0.00 178.44 176.19 5gep h ALA 539 N 0.82 1.70 0.00 2.65 0.00 -0.84 -0.92 119.26 122.66 5gep h ALA 539 Ca 0.02 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 5gep h ALA 539 Cb 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 5gep h ALA 539 CO -0.05 -0.01 -1.74 1.63 0.00 0.00 0.00 179.25 179.08 5gep n LYS 540 N -4.67 0.64 -0.03 0.00 5.02 -1.09 -4.54 118.16 113.49 5gep n LYS 540 Ca 0.21 0.21 0.06 0.00 -2.02 0.00 0.00 58.31 56.76 5gep n LYS 540 Cb 0.51 -1.74 0.06 0.00 -0.02 0.00 0.00 35.03 33.84 5gep n LYS 540 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 5gep n GLU 541 N -2.92 0.91 -2.15 1.97 1.02 0.40 -5.04 120.64 114.83 5gep n GLU 541 Ca -0.17 -1.30 -0.32 0.00 -0.02 0.00 0.00 57.16 55.35 5gep n GLU 541 Cb 0.99 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 31.18 5gep n GLU 541 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 5gep s ARG 542 N -0.93 3.72 0.71 3.49 1.70 -0.37 -5.01 118.95 122.25 5gep s ARG 542 Ca 0.15 0.92 -0.06 0.00 -0.47 0.00 0.00 55.73 56.26 5gep s ARG 542 Cb 0.10 -2.10 0.07 0.00 -0.57 0.00 0.00 34.95 32.45 5gep s ARG 542 CO 0.14 -0.47 1.01 -1.21 -1.08 0.00 0.00 175.30 173.69 5gep s GLU 543 N -4.47 2.08 0.04 3.89 2.02 -1.26 -4.96 118.70 116.04 5gep s GLU 543 Ca 0.58 -0.40 -0.33 0.00 0.02 0.00 0.00 54.97 54.84 5gep s GLU 543 Cb -0.11 -2.20 -0.12 0.00 0.10 0.00 0.00 34.13 31.80 5gep s GLU 543 CO 0.40 -1.28 1.79 0.00 0.02 0.00 0.00 175.26 176.19 5gep n ALA 544 N -2.91 1.36 -1.19 5.21 0.00 -1.26 -1.56 120.51 120.17 5gep n ALA 544 Ca 0.09 0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.80 5gep n ALA 544 Cb 0.60 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 5gep n ALA 544 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5gep n GLY 545 N 4.08 0.71 3.69 0.00 0.00 -1.26 -4.96 105.19 107.45 5gep n GLY 545 Ca 0.20 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 5gep n GLY 545 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 5gep s GLU 546 N -2.27 4.36 0.67 1.61 2.12 -0.60 -5.02 118.70 119.58 5gep s GLU 546 Ca 0.00 1.66 -0.13 0.00 0.36 0.00 0.00 54.97 56.86 5gep s GLU 546 Cb 0.00 -3.54 0.00 0.00 0.26 0.00 0.00 34.13 30.85 5gep s GLU 546 CO 0.00 -0.42 1.08 0.20 -0.54 0.00 0.00 175.26 175.57 5gep s GLY 547 N 1.42 1.90 0.13 -1.50 0.00 -1.26 -4.84 107.32 103.17 5gep s GLY 547 Ca 0.55 0.31 -0.18 0.00 0.00 0.00 0.00 44.72 45.40 5gep s GLY 547 CO 0.22 0.63 1.77 -2.75 0.00 0.00 0.00 173.10 172.97 5gep h PHE 548 N -0.31 0.38 0.40 1.90 3.57 -1.94 -1.05 116.94 119.89 5gep h PHE 548 Ca -0.45 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 5gep h PHE 548 Cb 1.22 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 5gep h PHE 548 CO 0.59 0.27 -0.30 0.78 -2.23 0.00 0.00 178.31 177.42 5gep h GLY 549 N 0.38 -0.74 0.41 2.40 0.00 -1.84 -0.31 103.07 103.37 5gep h GLY 549 Ca 0.11 0.33 0.11 0.00 0.00 0.00 0.00 47.33 47.88 5gep h GLY 549 CO -0.02 -0.28 0.39 -0.55 0.00 0.00 0.00 176.54 176.08 5gep h ASP 550 N -0.69 0.51 -0.68 0.19 3.32 -1.61 -1.47 116.42 115.99 5gep h ASP 550 Ca -0.04 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 5gep h ASP 550 Cb 0.59 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 5gep h ASP 550 CO 0.00 0.27 0.40 0.15 -1.72 0.00 0.00 179.24 178.35 5gep h PHE 551 N 0.64 0.91 -0.17 4.55 3.57 -0.65 0.12 116.94 125.90 5gep h PHE 551 Ca 0.39 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 5gep h PHE 551 Cb 0.44 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 5gep h PHE 551 CO -0.10 0.62 0.05 1.79 -2.23 0.00 0.00 178.31 178.44 5gep h THR 552 N 0.93 1.08 0.15 4.41 1.35 0.02 0.27 112.91 121.10 5gep h THR 552 Ca 0.24 -0.26 -0.30 0.00 -0.55 0.00 0.00 66.41 65.54 5gep h THR 552 Cb -0.01 0.90 0.03 0.00 -1.73 0.00 0.00 68.15 67.34 5gep h THR 552 CO -0.04 0.10 -1.27 0.58 -0.25 0.00 0.00 175.52 174.63 5gep h VAL 553 N 0.23 1.29 -0.39 6.82 2.07 -1.09 0.30 116.25 125.48 5gep h VAL 553 Ca 0.06 -2.50 -0.15 0.00 0.82 0.00 0.00 66.70 64.93 5gep h VAL 553 Cb 0.08 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 5gep h VAL 553 CO -0.00 0.76 -0.36 -0.09 0.02 0.00 0.00 177.57 177.90 5gep h ARG 554 N 0.22 0.91 0.00 1.57 2.43 -0.25 -2.92 114.38 116.35 5gep h ARG 554 Ca -0.20 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.51 5gep h ARG 554 Cb 1.95 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 5gep h ARG 554 CO 0.24 1.11 0.00 0.00 -1.51 0.00 0.00 179.97 179.82 5gep n ALA 555 N -2.54 2.25 -0.97 2.80 0.00 0.89 -4.91 120.51 118.03 5gep n ALA 555 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 5gep n ALA 555 Cb 0.53 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.56 5gep n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5gep n GLY 556 N 1.02 0.40 0.21 0.00 0.00 -1.10 -4.93 105.19 100.79 5gep n GLY 556 Ca 0.10 -1.06 0.10 0.00 0.00 0.00 0.00 46.02 45.15 5gep n GLY 556 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 5gep h ILE 557 N 0.00 0.36 -2.05 -0.61 2.04 -0.68 -3.45 117.51 113.12 5gep h ILE 557 Ca 0.00 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 5gep h ILE 557 Cb 0.00 1.98 -0.21 0.00 -0.74 0.00 0.00 36.82 37.84 5gep h ILE 557 CO 0.00 0.18 0.11 -0.51 0.00 0.00 0.00 178.15 177.93 5gep s ILE 558 N -3.33 0.00 0.34 -0.67 1.10 -0.98 -5.01 121.20 112.66 5gep s ILE 558 Ca 0.04 -0.00 -0.26 0.00 -0.51 0.00 0.00 60.65 59.92 5gep s ILE 558 Cb 0.08 -0.97 -0.10 0.00 0.15 0.00 0.00 42.46 41.62 5gep s ILE 558 CO 0.66 -0.00 0.98 -0.13 -2.11 0.00 0.00 174.94 174.34 5gep s ARG 559 N 0.27 4.46 0.55 3.50 1.81 -1.26 -4.20 118.95 124.08 5gep s ARG 559 Ca -0.01 1.40 -0.17 0.00 -1.72 0.00 0.00 55.73 55.24 5gep s ARG 559 Cb -0.05 -2.73 -0.06 0.00 -0.45 0.00 0.00 34.95 31.67 5gep s ARG 559 CO 0.02 0.15 1.03 -1.25 -0.68 0.00 0.00 175.30 174.56 5gep s PRO 560 N -2.17 3.58 -0.55 3.54 0.04 -1.26 -4.67 135.00 133.51 5gep s PRO 560 Ca 0.52 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 62.52 5gep s PRO 560 Cb -0.20 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.35 5gep s PRO 560 CO 0.26 -0.59 0.65 0.08 0.04 0.00 0.00 177.00 177.43 5gep s VAL 561 N -2.45 4.89 -0.59 -0.36 1.01 -1.26 -4.89 120.40 116.75 5gep s VAL 561 Ca 0.63 -0.87 0.24 0.00 0.00 0.00 0.00 61.98 61.97 5gep s VAL 561 Cb -0.14 -4.40 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 5gep s VAL 561 CO 0.33 -0.97 1.19 0.18 0.00 0.00 0.00 175.10 175.82 5gep n LEU 562 N 6.14 0.68 -2.78 3.92 4.77 -1.26 -4.56 117.00 123.91 5gep n LEU 562 Ca -0.09 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 5gep n LEU 562 Cb 0.43 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 5gep n LEU 562 CO 0.56 -0.03 0.15 -0.67 -1.33 0.00 0.00 177.39 176.07 5gep n ASP 563 N -2.11 -2.91 -0.10 -1.43 2.03 -1.26 -5.06 116.55 105.71 5gep n ASP 563 Ca 0.02 -3.18 -0.02 0.00 0.52 0.00 0.00 54.79 52.14 5gep n ASP 563 Cb 0.45 1.70 -0.01 0.00 -0.72 0.00 0.00 41.12 42.53 5gep n ASP 563 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 5gep n PRO 564 N 1.99 -0.09 0.33 -0.67 -0.04 -1.26 0.48 135.00 135.74 5gep n PRO 564 Ca 0.12 0.38 0.21 0.00 -0.04 0.00 0.00 63.50 64.17 5gep n PRO 564 Cb 0.61 -0.56 1.13 0.00 -0.04 0.00 0.00 33.50 34.64 5gep n PRO 564 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 5gep h ALA 565 N 0.21 1.14 0.00 0.55 0.00 -1.97 -2.68 119.26 116.51 5gep h ALA 565 Ca 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 5gep h ALA 565 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 5gep h ALA 565 CO -0.24 -0.05 -1.03 0.54 0.00 0.00 0.00 179.25 178.47 5gep n ARG 566 N -3.19 2.04 -0.30 0.00 1.74 0.18 -4.86 116.66 112.26 5gep n ARG 566 Ca -0.03 -0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.11 5gep n ARG 566 Cb 0.11 -1.01 0.09 0.00 -1.02 0.00 0.00 32.46 30.63 5gep n ARG 566 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 5gep n ASP 567 N -1.78 1.43 -0.05 0.55 5.75 -0.12 -4.77 116.55 117.56 5gep n ASP 567 Ca -0.01 -2.71 -0.15 0.00 -0.01 0.00 0.00 54.79 51.92 5gep n ASP 567 Cb 0.28 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 5gep n ASP 567 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 5gep h LEU 568 N 0.09 0.92 -9.60 -2.12 5.85 -1.68 -3.45 115.31 105.32 5gep h LEU 568 Ca -0.01 -0.52 -0.65 0.00 0.84 0.00 0.00 57.88 57.54 5gep h LEU 568 Cb 1.17 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 5gep h LEU 568 CO 0.00 1.31 -0.43 0.26 -0.34 0.00 0.00 178.44 179.25 5gep s TRP 569 N -4.01 3.60 -2.17 1.25 0.52 -1.26 -4.63 118.94 112.23 5gep s TRP 569 Ca -0.10 0.60 0.31 0.00 0.02 0.00 0.00 56.10 56.92 5gep s TRP 569 Cb 0.10 -2.04 1.61 0.00 -1.15 0.00 0.00 33.47 31.99 5gep s TRP 569 CO 0.89 0.66 2.06 -0.25 0.02 0.00 0.00 176.95 180.33