#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gep s LEU 82 N 0.00 1.69 -0.05 -1.96 2.96 -1.07 -4.96 118.68 115.28 2gep s LEU 82 Ca 0.00 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 2gep s LEU 82 Cb 0.00 -0.44 -0.00 0.00 0.50 0.00 0.00 46.19 46.25 2gep s LEU 82 CO 0.00 0.02 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.29 2gep s ARG 83 N 0.35 1.84 0.26 1.98 3.52 -1.26 -1.75 118.95 123.89 2gep s ARG 83 Ca -0.05 -0.59 -0.09 0.00 -0.13 0.00 0.00 55.73 54.87 2gep s ARG 83 Cb -0.09 -1.57 -0.07 0.00 -1.56 0.00 0.00 34.95 31.67 2gep s ARG 83 CO 0.00 0.20 0.57 0.00 -0.81 0.00 0.00 175.30 175.27 2gep s ARG 85 N -3.03 4.20 -0.46 0.00 3.52 0.37 -4.64 118.95 118.91 2gep s ARG 85 Ca 0.47 0.59 0.06 0.00 -0.13 0.00 0.00 55.73 56.73 2gep s ARG 85 Cb -0.11 -3.58 0.19 0.00 -1.56 0.00 0.00 34.95 29.89 2gep s ARG 85 CO 0.23 -0.24 0.57 -0.11 -0.81 0.00 0.00 175.30 174.95 2gep n LEU 86 N 5.05 -1.98 -4.63 -0.88 7.94 -1.26 -4.50 117.00 116.75 2gep n LEU 86 Ca -0.02 -3.66 -0.57 0.00 -1.11 0.00 0.00 56.01 50.66 2gep n LEU 86 Cb 0.50 0.67 -0.07 0.00 0.53 0.00 0.00 43.42 45.05 2gep n LEU 86 CO 0.44 1.92 1.00 -2.65 -1.11 0.00 0.00 177.39 176.99 2gep n PRO 87 N 2.68 0.82 -0.92 1.96 -0.02 -1.26 -0.68 135.00 137.58 2gep n PRO 87 Ca 0.22 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2gep n PRO 87 Cb 0.53 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2gep n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gep n GLY 88 N 3.00 0.16 2.59 -1.23 0.00 -0.29 -3.26 105.19 106.16 2gep n GLY 88 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 2gep n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gep n GLY 89 N -0.49 0.32 3.67 -0.02 0.00 0.14 -4.65 105.19 104.15 2gep n GLY 89 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2gep n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gep s VAL 90 N -1.50 4.77 -0.01 1.61 1.01 -1.20 -0.55 120.40 124.52 2gep s VAL 90 Ca 0.00 1.87 0.02 0.00 0.00 0.00 0.00 61.98 63.87 2gep s VAL 90 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2gep s VAL 90 CO 0.00 -0.08 -0.06 -0.51 0.00 0.00 0.00 175.10 174.45 2gep s ILE 91 N 2.64 0.52 0.64 2.22 2.07 -0.67 -4.85 121.20 123.77 2gep s ILE 91 Ca 0.42 -0.24 -0.11 0.00 -1.41 0.00 0.00 60.65 59.31 2gep s ILE 91 Cb -0.16 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 41.94 2gep s ILE 91 CO 0.10 0.17 1.04 0.42 -1.91 0.00 0.00 174.94 174.76 2gep s THR 92 N 0.11 4.43 0.40 4.00 -4.23 -1.26 -0.86 115.64 118.24 2gep s THR 92 Ca -0.01 0.79 0.11 0.00 -1.18 0.00 0.00 61.69 61.40 2gep s THR 92 Cb -0.06 -3.76 0.16 0.00 1.34 0.00 0.00 72.50 70.19 2gep s THR 92 CO -0.00 -1.03 1.93 0.71 -0.54 0.00 0.00 174.62 175.68 2gep h THR 93 N -0.42 1.17 -0.20 3.99 1.35 -1.89 0.10 112.91 117.01 2gep h THR 93 Ca -0.44 -0.79 -0.04 0.00 -0.55 0.00 0.00 66.41 64.59 2gep h THR 93 Cb 1.20 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.93 2gep h THR 93 CO 0.62 0.24 -0.03 0.50 -0.25 0.00 0.00 175.52 176.59 2gep h LYS 94 N 0.12 0.38 -0.65 4.72 3.64 -1.91 -1.26 116.57 121.61 2gep h LYS 94 Ca 0.02 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 2gep h LYS 94 Cb 0.39 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2gep h LYS 94 CO 0.03 0.61 0.20 1.96 -2.27 0.00 0.00 179.45 179.98 2gep h GLN 95 N 0.11 0.99 -0.13 1.90 4.20 -1.76 -2.80 115.11 117.62 2gep h GLN 95 Ca 0.05 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2gep h GLN 95 Cb 0.46 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2gep h GLN 95 CO 0.02 0.86 0.07 2.35 -0.67 0.00 0.00 178.83 181.45 2gep h TRP 96 N 0.96 0.13 -0.54 2.96 2.91 -0.54 -1.51 115.95 120.32 2gep h TRP 96 Ca 0.21 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.31 2gep h TRP 96 Cb 0.28 -0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 28.86 2gep h TRP 96 CO 0.02 0.07 0.36 1.96 -1.03 0.00 0.00 178.44 179.83 2gep h GLN 97 N 0.15 0.40 -0.19 2.65 4.20 -1.05 -0.02 115.11 121.24 2gep h GLN 97 Ca 0.05 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 2gep h GLN 97 Cb 0.00 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.70 2gep h GLN 97 CO -0.03 0.27 -0.59 0.00 -0.67 0.00 0.00 178.83 177.80 2gep h ALA 98 N 1.72 0.33 -0.18 3.87 0.00 -1.10 -2.56 119.26 121.34 2gep h ALA 98 Ca 0.24 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2gep h ALA 98 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gep h ALA 98 CO -0.06 0.58 -0.52 -0.84 0.00 0.00 0.00 179.25 178.41 2gep h ILE 99 N 0.46 1.32 -0.83 0.00 3.07 -0.52 -2.66 117.51 118.36 2gep h ILE 99 Ca -0.02 -1.76 -0.00 0.00 1.55 0.00 0.00 64.86 64.63 2gep h ILE 99 Cb 1.22 1.75 -0.04 0.00 -0.27 0.00 0.00 36.82 39.48 2gep h ILE 99 CO 0.13 0.54 0.50 -0.78 -1.05 0.00 0.00 178.15 177.49 2gep h ASP 100 N 0.40 0.99 0.26 2.16 3.58 -1.01 -0.68 116.42 122.12 2gep h ASP 100 Ca 0.01 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 2gep h ASP 100 Cb 1.04 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.84 2gep h ASP 100 CO 0.10 0.77 -0.12 0.50 -2.88 0.00 0.00 179.24 177.60 2gep h LYS 101 N 1.14 -0.33 -0.50 0.28 3.64 -1.35 -2.33 116.57 117.11 2gep h LYS 101 Ca 0.30 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.73 2gep h LYS 101 Cb -0.04 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2gep h LYS 101 CO -0.06 -0.06 0.29 0.35 -2.27 0.00 0.00 179.45 177.71 2gep h PHE 102 N -0.59 0.55 -0.86 1.91 3.04 -1.34 -0.89 116.94 118.75 2gep h PHE 102 Ca -0.04 0.02 0.05 0.00 3.98 0.00 0.00 57.97 61.98 2gep h PHE 102 Cb 0.43 -0.17 -0.06 0.00 2.56 0.00 0.00 35.95 38.71 2gep h PHE 102 CO 0.01 0.31 0.54 0.00 -2.02 0.00 0.00 178.31 177.14 2gep h ALA 103 N 1.23 1.15 -0.22 2.41 0.00 -1.13 0.32 119.26 123.02 2gep h ALA 103 Ca 0.20 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2gep h ALA 103 Cb 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2gep h ALA 103 CO -0.10 0.34 -0.60 0.78 0.00 0.00 0.00 179.25 179.67 2gep h GLY 104 N 1.02 0.88 0.68 0.00 0.00 -0.83 -3.28 103.07 101.54 2gep h GLY 104 Ca 0.36 -1.10 -0.36 0.00 0.00 0.00 0.00 47.33 46.23 2gep h GLY 104 CO -0.14 0.99 -1.94 0.83 0.00 0.00 0.00 176.54 176.27 2gep h GLU 105 N 0.55 0.25 -0.42 4.80 5.08 -0.98 -3.42 114.58 120.43 2gep h GLU 105 Ca -0.01 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2gep h GLU 105 Cb 1.21 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2gep h GLU 105 CO 0.13 1.15 0.00 0.09 -1.00 0.00 0.00 179.01 179.38 2gep n ASN 106 N -3.45 4.34 -4.21 1.42 5.03 0.11 -4.97 115.26 113.53 2gep n ASN 106 Ca -0.30 -2.74 -0.19 0.00 0.87 0.00 0.00 54.58 52.23 2gep n ASN 106 Cb 1.05 -0.54 -0.12 0.00 -1.02 0.00 0.00 39.78 39.16 2gep n ASN 106 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2gep s THR 107 N -2.35 1.24 0.11 3.41 -4.23 -1.24 -3.86 115.64 108.73 2gep s THR 107 Ca 0.44 -1.48 -0.19 0.00 -1.18 0.00 0.00 61.69 59.28 2gep s THR 107 Cb 0.32 -1.28 -0.07 0.00 1.34 0.00 0.00 72.50 72.82 2gep s THR 107 CO 0.15 -0.28 1.71 0.40 -0.54 0.00 0.00 174.62 176.05 2gep h ILE 108 N 4.00 1.12 0.00 2.99 2.04 -0.54 -3.16 117.51 123.95 2gep h ILE 108 Ca -0.41 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.03 2gep h ILE 108 Cb 1.19 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2gep h ILE 108 CO 0.44 0.11 -0.47 1.88 0.00 0.00 0.00 178.15 180.11 2gep h TYR 109 N 0.26 0.00 -1.30 1.37 0.05 -1.79 -3.48 116.97 112.08 2gep h TYR 109 Ca 0.08 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.52 2gep h TYR 109 Cb 0.07 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.72 2gep h TYR 109 CO -0.03 0.47 -0.35 0.41 -1.05 0.00 0.00 178.16 177.61 2gep n GLY 110 N 0.92 1.03 3.59 3.88 0.00 -1.20 -4.99 105.19 108.42 2gep n GLY 110 Ca 0.01 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 2gep n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gep s SER 111 N -2.64 3.94 -0.16 1.61 1.04 -1.26 -4.36 113.70 111.86 2gep s SER 111 Ca 0.00 -1.14 -0.02 0.00 0.48 0.00 0.00 55.95 55.27 2gep s SER 111 Cb 0.00 -0.42 -0.01 0.00 0.10 0.00 0.00 66.02 65.68 2gep s SER 111 CO 0.00 -0.26 -0.09 -0.63 0.98 0.00 0.00 173.24 173.24 2gep s ILE 112 N -2.59 3.27 -0.28 -1.02 1.01 -0.72 -4.54 121.20 116.33 2gep s ILE 112 Ca 0.34 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 2gep s ILE 112 Cb 0.03 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 40.11 2gep s ILE 112 CO 0.18 0.49 -0.02 -0.60 0.00 0.00 0.00 174.94 174.99 2gep s ARG 113 N 0.74 2.71 0.11 2.79 6.06 -0.59 -0.64 118.95 130.13 2gep s ARG 113 Ca -0.04 -1.08 -0.30 0.00 -2.50 0.00 0.00 55.73 51.81 2gep s ARG 113 Cb -0.15 -3.12 -0.06 0.00 0.06 0.00 0.00 34.95 31.68 2gep s ARG 113 CO 0.02 -0.50 1.04 -0.51 -2.50 0.00 0.00 175.30 172.85 2gep s LEU 114 N 1.32 4.46 0.37 -0.88 1.43 -0.07 -0.72 118.68 124.59 2gep s LEU 114 Ca -0.02 1.90 0.07 0.00 -1.03 0.00 0.00 54.13 55.06 2gep s LEU 114 Cb -0.18 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.45 2gep s LEU 114 CO -0.02 -0.19 0.50 0.42 0.23 0.00 0.00 176.35 177.28 2gep s THR 115 N 0.19 3.58 -1.89 5.49 -4.23 0.10 -4.59 115.64 114.29 2gep s THR 115 Ca 0.50 -1.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.99 2gep s THR 115 Cb -0.26 -3.23 0.05 0.00 1.34 0.00 0.00 72.50 70.40 2gep s THR 115 CO 0.31 -0.09 0.99 -0.46 -0.54 0.00 0.00 174.62 174.83 2gep n ASN 116 N -1.70 0.39 -0.93 3.99 0.23 -1.26 -2.67 115.26 113.30 2gep n ASN 116 Ca 0.03 -2.01 0.01 0.00 -0.53 0.00 0.00 54.58 52.08 2gep n ASN 116 Cb 0.59 -0.08 0.20 0.00 -2.08 0.00 0.00 39.78 38.41 2gep n ASN 116 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gep n ARG 117 N -0.31 1.89 -3.51 -3.83 1.74 -1.26 -4.59 116.66 106.79 2gep n ARG 117 Ca 0.02 -3.11 -0.23 0.00 -0.77 0.00 0.00 57.85 53.76 2gep n ARG 117 Cb 0.07 -1.76 0.07 0.00 -1.02 0.00 0.00 32.46 29.83 2gep n ARG 117 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2gep n GLN 118 N -1.07 -7.43 -1.52 5.56 6.02 -1.09 -4.79 117.38 113.06 2gep n GLN 118 Ca 0.28 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 2gep n GLN 118 Cb 0.92 -5.72 0.00 0.00 1.02 0.00 0.00 30.24 26.46 2gep n GLN 118 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2gep n THR 119 N -4.87 0.00 -4.31 5.09 5.66 -1.26 -3.24 114.28 111.35 2gep n THR 119 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 2gep n THR 119 Cb 0.56 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 2gep n THR 119 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2gep s PHE 120 N -3.95 1.49 0.04 1.09 -0.71 -1.26 -0.72 117.98 113.95 2gep s PHE 120 Ca 0.00 -1.00 0.01 0.00 -1.04 0.00 0.00 56.93 54.89 2gep s PHE 120 Cb 0.00 -0.87 -0.03 0.00 -1.21 0.00 0.00 43.02 40.92 2gep s PHE 120 CO 0.00 -0.15 -0.05 -0.65 -1.34 0.00 0.00 175.22 173.04 2gep s GLN 121 N -3.91 0.49 0.08 1.99 -0.21 0.10 -2.70 119.66 115.50 2gep s GLN 121 Ca 0.30 -0.84 0.06 0.00 0.02 0.00 0.00 55.36 54.89 2gep s GLN 121 Cb 0.06 -0.03 -0.04 0.00 1.00 0.00 0.00 33.01 34.01 2gep s GLN 121 CO 0.09 -0.03 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.10 2gep s PHE 122 N -2.11 2.83 -0.09 0.91 0.08 -0.71 -1.55 117.98 117.35 2gep s PHE 122 Ca -0.07 -0.10 0.03 0.00 0.12 0.00 0.00 56.93 56.91 2gep s PHE 122 Cb -0.05 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2gep s PHE 122 CO -0.03 0.42 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.34 2gep s HIS 123 N -1.19 1.96 -0.11 0.36 3.76 -1.26 -2.60 115.29 116.22 2gep s HIS 123 Ca 0.21 -0.80 -0.01 0.00 -0.15 0.00 0.00 55.06 54.32 2gep s HIS 123 Cb -0.11 -1.37 -0.01 0.00 1.11 0.00 0.00 32.58 32.20 2gep s HIS 123 CO 0.13 -0.37 0.10 0.41 -0.85 0.00 0.00 174.74 174.16 2gep n GLY 124 N 3.78 0.68 3.69 -2.22 0.00 -1.26 -3.10 105.19 106.76 2gep n GLY 124 Ca -0.21 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 2gep n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gep s ILE 125 N -3.04 5.04 0.19 -0.61 1.01 -1.26 -0.09 121.20 122.44 2gep s ILE 125 Ca 0.05 1.27 -0.30 0.00 0.00 0.00 0.00 60.65 61.66 2gep s ILE 125 Cb -0.01 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 2gep s ILE 125 CO 0.08 0.17 1.30 -0.76 0.00 0.00 0.00 174.94 175.73 2gep s LEU 126 N 1.44 4.42 0.63 2.97 2.01 -1.25 -4.87 118.68 124.03 2gep s LEU 126 Ca 0.32 2.38 0.24 0.00 0.01 0.00 0.00 54.13 57.08 2gep s LEU 126 Cb -0.16 -3.61 1.17 0.00 0.01 0.00 0.00 46.19 43.60 2gep s LEU 126 CO 0.13 -0.52 1.64 0.50 1.01 0.00 0.00 176.35 179.11 2gep h LYS 127 N 5.40 0.00 -0.06 1.70 3.64 -1.96 0.77 116.57 126.05 2gep h LYS 127 Ca -0.45 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.75 2gep h LYS 127 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2gep h LYS 127 CO 0.77 0.00 -0.75 0.87 -2.27 0.00 0.00 179.45 178.07 2gep h LYS 128 N 0.00 0.34 -0.06 1.90 1.57 -2.00 -3.11 116.57 115.21 2gep h LYS 128 Ca 0.15 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2gep h LYS 128 Cb 1.45 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2gep h LYS 128 CO -0.00 0.94 0.00 0.09 -0.57 0.00 0.00 179.45 179.91 2gep n ASN 129 N -3.80 0.92 -0.21 0.86 3.02 0.26 -4.05 115.26 112.27 2gep n ASN 129 Ca -0.04 -1.47 -0.06 0.00 -0.03 0.00 0.00 54.58 52.98 2gep n ASN 129 Cb 0.72 -0.04 0.09 0.00 -0.61 0.00 0.00 39.78 39.94 2gep n ASN 129 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2gep h VAL 130 N 1.31 1.25 0.22 2.41 2.07 -1.44 -1.63 116.25 120.45 2gep h VAL 130 Ca 0.00 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2gep h VAL 130 Cb 0.28 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2gep h VAL 130 CO 0.00 0.36 -0.10 0.11 0.02 0.00 0.00 177.57 177.96 2gep h LYS 131 N 0.98 -0.28 0.00 1.57 1.57 -1.80 -3.21 116.57 115.40 2gep h LYS 131 Ca 0.20 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2gep h LYS 131 Cb 0.38 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2gep h LYS 131 CO 0.01 0.10 0.00 -0.35 -0.57 0.00 0.00 179.45 178.63 2gep n PRO 132 N -4.98 0.13 -0.02 3.15 -0.04 -1.20 -1.86 135.00 130.17 2gep n PRO 132 Ca -0.08 0.61 -0.17 0.00 -0.04 0.00 0.00 63.50 63.82 2gep n PRO 132 Cb 0.26 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.74 2gep n PRO 132 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2gep h VAL 133 N 0.00 1.32 -0.24 0.52 3.04 -1.29 -0.56 116.25 119.03 2gep h VAL 133 Ca 0.00 -1.92 -0.14 0.00 -1.01 0.00 0.00 66.70 63.63 2gep h VAL 133 Cb 0.03 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.41 2gep h VAL 133 CO 0.00 0.59 -0.43 0.45 -1.01 0.00 0.00 177.57 177.18 2gep h HIS 134 N 0.33 0.71 -0.44 3.17 3.86 -1.43 -0.57 115.15 120.77 2gep h HIS 134 Ca -0.05 -0.21 -0.04 0.00 -1.16 0.00 0.00 60.37 58.91 2gep h HIS 134 Cb 1.30 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 2gep h HIS 134 CO 0.10 0.92 0.11 1.96 0.86 0.00 0.00 177.93 181.88 2gep h GLN 135 N 0.48 0.70 -0.22 2.45 4.20 -1.46 0.02 115.11 121.29 2gep h GLN 135 Ca 0.04 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2gep h GLN 135 Cb 0.94 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2gep h GLN 135 CO 0.08 0.70 0.13 1.98 -0.67 0.00 0.00 178.83 181.05 2gep h MET 136 N 0.58 0.30 0.22 1.46 4.05 -0.84 0.15 114.93 120.84 2gep h MET 136 Ca 0.14 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 2gep h MET 136 Cb 0.31 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2gep h MET 136 CO 0.00 0.25 -0.12 -0.07 0.23 0.00 0.00 176.91 177.19 2gep h LEU 137 N 0.26 -0.30 -0.98 3.39 3.38 -0.91 -2.94 115.31 117.21 2gep h LEU 137 Ca 0.08 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2gep h LEU 137 Cb 0.03 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2gep h LEU 137 CO -0.01 -0.20 0.62 -0.74 0.09 0.00 0.00 178.44 178.20 2gep h HIS 138 N -0.32 1.15 0.00 1.13 2.76 -0.74 -0.07 115.15 119.06 2gep h HIS 138 Ca -0.02 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2gep h HIS 138 Cb 0.26 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 28.85 2gep h HIS 138 CO -0.08 0.55 -0.02 0.66 -1.30 0.00 0.00 177.93 177.74 2gep h SER 139 N 1.09 0.00 -0.58 3.26 4.64 -0.52 -0.86 113.55 120.58 2gep h SER 139 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2gep h SER 139 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2gep h SER 139 CO -0.20 0.02 0.00 1.33 -0.87 0.00 0.00 176.83 177.11 2gep n VAL 140 N -4.19 1.93 -1.19 0.95 0.24 -0.57 -4.94 118.33 110.55 2gep n VAL 140 Ca -0.03 -1.28 -0.03 0.00 -2.04 0.00 0.00 64.34 60.96 2gep n VAL 140 Cb 0.11 0.07 -0.01 0.00 -1.47 0.00 0.00 33.84 32.54 2gep n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gep n GLY 141 N 0.84 0.55 3.81 7.63 0.00 -0.33 -4.83 105.19 112.87 2gep n GLY 141 Ca 0.24 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 2gep n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gep s LEU 142 N -0.65 3.58 0.01 0.99 1.02 -0.15 -4.96 118.68 118.52 2gep s LEU 142 Ca 0.00 -0.47 -0.19 0.00 0.02 0.00 0.00 54.13 53.49 2gep s LEU 142 Cb 0.00 -2.14 0.04 0.00 0.02 0.00 0.00 46.19 44.10 2gep s LEU 142 CO 0.00 -0.21 0.41 1.51 0.02 0.00 0.00 176.35 178.08 2gep s ASP 143 N -3.90 -0.30 -0.46 2.29 1.47 -1.26 -2.67 116.67 111.85 2gep s ASP 143 Ca 0.37 0.13 0.04 0.00 1.18 0.00 0.00 52.55 54.27 2gep s ASP 143 Cb -0.06 0.40 0.58 0.00 -0.34 0.00 0.00 42.92 43.50 2gep s ASP 143 CO 0.25 -0.57 1.83 0.00 0.68 0.00 0.00 175.17 177.35 2gep n ALA 144 N 0.85 5.49 -2.40 2.11 0.00 -1.26 -0.48 120.51 124.82 2gep n ALA 144 Ca -0.20 -3.11 -0.42 0.00 0.00 0.00 0.00 53.44 49.71 2gep n ALA 144 Cb 0.58 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2gep n ALA 144 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2gep s LEU 145 N -3.41 4.30 -1.56 0.00 2.96 -1.26 -3.55 118.68 116.16 2gep s LEU 145 Ca 0.56 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 2gep s LEU 145 Cb 0.47 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.60 2gep s LEU 145 CO 0.06 -0.60 0.00 0.00 -1.32 0.00 0.00 176.35 174.49 2gep n ALA 146 N 5.03 -0.39 1.35 5.97 0.00 -1.26 -4.77 120.51 126.44 2gep n ALA 146 Ca 0.11 0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.87 2gep n ALA 146 Cb 0.46 -1.80 0.45 0.00 0.00 0.00 0.00 19.45 18.55 2gep n ALA 146 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gep n THR 147 N -3.39 0.09 -2.58 0.00 -2.24 -1.23 -3.93 114.28 101.00 2gep n THR 147 Ca -0.18 -0.31 -0.02 0.00 -2.27 0.00 0.00 64.05 61.27 2gep n THR 147 Cb 0.61 0.50 0.08 0.00 -2.10 0.00 0.00 70.33 69.42 2gep n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gep n ALA 148 N 0.30 1.36 -3.92 6.98 0.00 -1.26 -4.91 120.51 119.07 2gep n ALA 148 Ca 0.18 -0.67 -0.16 0.00 0.00 0.00 0.00 53.44 52.79 2gep n ALA 148 Cb 0.36 -0.70 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 2gep n ALA 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2gep n ASN 149 N -1.01 0.06 -2.27 0.00 2.04 -1.26 -5.02 115.26 107.80 2gep n ASN 149 Ca -0.13 -2.42 -0.14 0.00 -0.44 0.00 0.00 54.58 51.46 2gep n ASN 149 Cb 0.75 0.95 -0.12 0.00 -2.53 0.00 0.00 39.78 38.82 2gep n ASN 149 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2gep n ASP 150 N -2.01 4.90 -0.51 0.53 8.00 -1.26 -4.46 116.55 121.74 2gep n ASP 150 Ca 0.02 -2.35 0.00 0.00 0.71 0.00 0.00 54.79 53.17 2gep n ASP 150 Cb 0.39 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 2gep n ASP 150 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2gep n MET 151 N 2.77 1.70 -2.89 -1.24 2.81 -1.26 -3.06 117.12 115.95 2gep n MET 151 Ca 0.41 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.88 2gep n MET 151 Cb 0.68 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.15 2gep n MET 151 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2gep s ASN 152 N 0.32 6.79 1.02 7.83 3.04 -1.26 -0.48 114.94 132.21 2gep s ASN 152 Ca 0.00 0.94 -0.11 0.00 0.04 0.00 0.00 52.86 53.73 2gep s ASN 152 Cb 0.00 -2.43 0.16 0.00 -1.54 0.00 0.00 41.25 37.43 2gep s ASN 152 CO 0.00 -0.56 0.88 0.54 -3.04 0.00 0.00 177.10 174.91 2gep n ARG 153 N 6.11 -1.02 -1.67 0.43 5.12 -0.15 -4.64 116.66 120.84 2gep n ARG 153 Ca 0.05 -1.36 -0.47 0.00 -1.93 0.00 0.00 57.85 54.15 2gep n ARG 153 Cb 0.48 -0.93 -0.04 0.00 -1.16 0.00 0.00 32.46 30.80 2gep n ARG 153 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2gep n ASN 154 N -3.64 3.15 -4.66 0.55 5.15 -1.26 -4.70 115.26 109.84 2gep n ASN 154 Ca 0.11 1.05 -0.42 0.00 -0.60 0.00 0.00 54.58 54.72 2gep n ASN 154 Cb 0.39 -1.40 -0.04 0.00 -0.53 0.00 0.00 39.78 38.21 2gep n ASN 154 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2gep s VAL 155 N 1.98 4.82 0.34 3.44 1.01 -1.26 -4.50 120.40 126.24 2gep s VAL 155 Ca 0.84 1.74 -0.07 0.00 0.00 0.00 0.00 61.98 64.49 2gep s VAL 155 Cb -0.70 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.44 2gep s VAL 155 CO 0.43 -0.04 0.64 -0.76 0.00 0.00 0.00 175.10 175.38 2gep s LEU 156 N 2.47 3.96 -0.10 3.92 1.43 -0.80 -1.14 118.68 128.44 2gep s LEU 156 Ca 0.40 0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.31 2gep s LEU 156 Cb -0.16 -3.72 0.04 0.00 0.03 0.00 0.00 46.19 42.38 2gep s LEU 156 CO 0.11 -0.28 0.24 0.00 0.23 0.00 0.00 176.35 176.65 2gep n THR 158 N 3.82 0.13 0.08 0.00 -1.04 -0.97 -4.86 114.28 111.44 2gep n THR 158 Ca -0.21 -0.02 -0.12 0.00 -2.04 0.00 0.00 64.05 61.66 2gep n THR 158 Cb 0.55 -0.79 -0.04 0.00 -1.82 0.00 0.00 70.33 68.22 2gep n THR 158 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2gep h SER 159 N 5.57 0.40 -1.71 8.00 0.02 -1.94 -3.42 113.55 120.48 2gep h SER 159 Ca -0.47 -0.34 -0.50 0.00 -0.84 0.00 0.00 61.79 59.64 2gep h SER 159 Cb 1.35 -0.12 -0.35 0.00 0.14 0.00 0.00 62.40 63.42 2gep h SER 159 CO 0.89 1.16 -0.99 -3.20 -1.14 0.00 0.00 176.83 173.55 2gep n ASN 160 N -3.68 -0.42 -4.76 3.07 5.15 -1.26 -5.07 115.26 108.29 2gep n ASN 160 Ca -0.06 -2.76 -0.39 0.00 -0.60 0.00 0.00 54.58 50.77 2gep n ASN 160 Cb 0.85 -0.21 0.02 0.00 -0.53 0.00 0.00 39.78 39.90 2gep n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2gep s PRO 161 N -0.75 3.57 0.25 1.20 0.04 -1.26 -4.92 135.00 133.13 2gep s PRO 161 Ca 0.34 2.23 -0.04 0.00 0.04 0.00 0.00 61.00 63.57 2gep s PRO 161 Cb 0.16 -2.52 0.39 0.00 0.04 0.00 0.00 34.50 32.58 2gep s PRO 161 CO -0.14 -0.84 1.83 1.88 0.04 0.00 0.00 177.00 179.77 2gep h TYR 162 N 2.08 0.94 -2.80 0.56 0.05 -1.93 -2.95 116.97 112.91 2gep h TYR 162 Ca -0.50 0.03 -0.73 0.00 0.05 0.00 0.00 58.73 57.57 2gep h TYR 162 Cb 1.27 -0.29 -0.20 0.00 1.01 0.00 0.00 36.73 38.51 2gep h TYR 162 CO 0.50 0.42 0.72 -1.21 -1.05 0.00 0.00 178.16 177.53 2gep s GLU 163 N -6.03 3.74 0.45 4.88 0.41 -1.26 -4.89 118.70 115.99 2gep s GLU 163 Ca -0.12 -2.20 0.29 0.00 -0.41 0.00 0.00 54.97 52.53 2gep s GLU 163 Cb 0.19 -4.80 1.38 0.00 -1.78 0.00 0.00 34.13 29.13 2gep s GLU 163 CO 0.79 -1.61 1.68 0.77 -0.49 0.00 0.00 175.26 176.40 2gep h SER 164 N 8.10 0.25 0.67 -0.19 0.02 -1.87 -1.69 113.55 118.85 2gep h SER 164 Ca 0.18 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 2gep h SER 164 Cb 0.99 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 2gep h SER 164 CO 1.04 -0.07 -0.05 0.06 -1.14 0.00 0.00 176.83 176.66 2gep h GLN 165 N 0.15 0.00 0.00 3.45 -0.00 -1.90 -2.93 115.11 113.88 2gep h GLN 165 Ca 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.38 2gep h GLN 165 Cb 2.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.82 2gep h GLN 165 CO -0.30 0.05 0.00 -0.07 -0.00 0.00 0.00 178.83 178.52 2gep h LEU 166 N 0.00 0.00 -0.25 0.06 3.38 -1.61 -3.32 115.31 113.58 2gep h LEU 166 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2gep h LEU 166 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2gep h LEU 166 CO 0.01 0.00 0.10 -0.74 0.09 0.00 0.00 178.44 177.90 2gep h HIS 167 N 0.00 0.18 -0.35 1.13 2.76 -1.70 -2.77 115.15 114.41 2gep h HIS 167 Ca 0.00 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.26 2gep h HIS 167 Cb 0.64 -0.05 -0.08 0.00 1.55 0.00 0.00 27.41 29.47 2gep h HIS 167 CO 0.00 0.09 -0.26 0.00 -1.30 0.00 0.00 177.93 176.46 2gep h ALA 168 N 1.15 -0.08 0.00 5.26 0.00 -1.80 0.23 119.26 124.02 2gep h ALA 168 Ca 0.11 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2gep h ALA 168 Cb 0.06 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2gep h ALA 168 CO -0.10 -0.66 -0.70 1.05 0.00 0.00 0.00 179.25 178.84 2gep h GLU 169 N -0.22 0.00 -0.48 0.00 4.11 -1.79 -1.46 114.58 114.75 2gep h GLU 169 Ca 0.17 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.46 2gep h GLU 169 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2gep h GLU 169 CO -0.47 0.70 -0.23 0.00 0.07 0.00 0.00 179.01 179.08 2gep h ALA 170 N 1.30 0.68 -0.57 1.06 0.00 -1.17 -1.68 119.26 118.88 2gep h ALA 170 Ca -0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 2gep h ALA 170 Cb 1.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2gep h ALA 170 CO 0.09 0.68 -0.00 -0.92 0.00 0.00 0.00 179.25 179.09 2gep h TYR 171 N 0.85 1.10 -0.29 0.00 3.20 -0.49 -1.00 116.97 120.35 2gep h TYR 171 Ca 0.11 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 2gep h TYR 171 Cb 0.82 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2gep h TYR 171 CO 0.05 0.99 0.01 1.05 -1.64 0.00 0.00 178.16 178.63 2gep h GLU 172 N 0.90 0.43 -0.12 1.82 4.11 -1.03 -1.70 114.58 118.99 2gep h GLU 172 Ca 0.16 -0.08 -0.18 0.00 0.07 0.00 0.00 59.36 59.33 2gep h GLU 172 Cb 0.55 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2gep h GLU 172 CO 0.03 0.45 -0.67 -1.49 0.07 0.00 0.00 179.01 177.39 2gep h TRP 173 N 0.42 0.65 -0.66 2.06 4.06 -0.72 -1.68 115.95 120.07 2gep h TRP 173 Ca 0.09 -0.27 -0.05 0.00 2.06 0.00 0.00 58.89 60.73 2gep h TRP 173 Cb 0.26 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 2gep h TRP 173 CO 0.01 1.02 0.22 0.00 -3.56 0.00 0.00 178.44 176.12 2gep h ALA 174 N 0.91 0.87 -0.67 1.49 0.00 -0.68 -1.10 119.26 120.09 2gep h ALA 174 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2gep h ALA 174 Cb 1.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2gep h ALA 174 CO 0.12 0.53 0.21 -0.22 0.00 0.00 0.00 179.25 179.89 2gep h LYS 175 N 0.96 1.04 -0.35 0.00 3.64 -1.25 -1.38 116.57 119.23 2gep h LYS 175 Ca 0.22 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2gep h LYS 175 Cb 0.28 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2gep h LYS 175 CO -0.01 0.90 0.08 0.87 -2.27 0.00 0.00 179.45 179.03 2gep h LYS 176 N 0.97 0.55 -0.51 1.90 1.57 -0.92 -1.11 116.57 119.02 2gep h LYS 176 Ca 0.21 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2gep h LYS 176 Cb 0.30 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2gep h LYS 176 CO -0.01 0.61 0.27 0.82 -0.57 0.00 0.00 179.45 180.57 2gep h ILE 177 N 0.41 1.18 -0.08 1.86 2.04 -1.07 0.13 117.51 121.97 2gep h ILE 177 Ca 0.11 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2gep h ILE 177 Cb 0.30 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2gep h ILE 177 CO 0.00 0.20 -0.04 -1.28 0.00 0.00 0.00 178.15 177.03 2gep h SER 178 N 0.68 -0.12 -0.59 1.72 0.87 -1.12 -0.55 113.55 114.44 2gep h SER 178 Ca 0.18 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 2gep h SER 178 Cb 0.08 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2gep h SER 178 CO -0.03 -0.05 0.10 -0.33 -0.53 0.00 0.00 176.83 175.99 2gep h GLU 179 N -0.03 0.98 -0.25 2.24 3.07 -0.97 -2.77 114.58 116.85 2gep h GLU 179 Ca 0.05 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.60 2gep h GLU 179 Cb 0.10 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2gep h GLU 179 CO -0.10 0.92 -0.02 1.25 -1.40 0.00 0.00 179.01 179.66 2gep h HIS 180 N 0.88 0.39 -0.01 4.33 2.76 -0.37 -2.60 115.15 120.52 2gep h HIS 180 Ca 0.18 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2gep h HIS 180 Cb 0.42 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.27 2gep h HIS 180 CO 0.03 0.41 -0.09 1.28 -1.30 0.00 0.00 177.93 178.27 2gep n LEU 181 N -4.31 1.28 -4.77 0.26 4.77 -0.25 -4.93 117.00 109.04 2gep n LEU 181 Ca 0.01 -0.39 -0.37 0.00 -0.03 0.00 0.00 56.01 55.22 2gep n LEU 181 Cb 0.23 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2gep n LEU 181 CO 0.38 0.22 0.84 -0.22 -1.33 0.00 0.00 177.39 177.27 2gep s LEU 182 N -2.18 4.04 0.23 2.23 2.96 -0.98 -4.77 118.68 120.21 2gep s LEU 182 Ca 0.33 2.33 -0.30 0.00 -0.22 0.00 0.00 54.13 56.27 2gep s LEU 182 Cb 0.20 -4.20 -0.10 0.00 0.50 0.00 0.00 46.19 42.59 2gep s LEU 182 CO 0.40 -0.90 1.42 -2.16 -1.32 0.00 0.00 176.35 173.79 2gep s PRO 183 N -2.64 4.29 0.00 0.98 0.04 -1.26 -4.91 135.00 131.50 2gep s PRO 183 Ca 0.63 2.25 0.15 0.00 0.04 0.00 0.00 61.00 64.07 2gep s PRO 183 Cb -0.29 -3.13 0.90 0.00 0.04 0.00 0.00 34.50 32.02 2gep s PRO 183 CO 0.36 -0.39 1.37 0.54 0.04 0.00 0.00 177.00 178.92 2gep n ARG 184 N 2.48 0.69 -0.24 4.56 5.12 -1.26 -5.07 116.66 122.93 2gep n ARG 184 Ca 0.07 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.97 2gep n ARG 184 Cb 0.41 -1.34 0.06 0.00 -1.16 0.00 0.00 32.46 30.43 2gep n ARG 184 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2gep n THR 185 N -0.84 1.10 -2.73 0.55 -1.04 -1.26 -5.13 114.28 104.93 2gep n THR 185 Ca 0.11 -0.38 -0.07 0.00 -2.04 0.00 0.00 64.05 61.67 2gep n THR 185 Cb 0.05 -0.69 0.06 0.00 -1.82 0.00 0.00 70.33 67.94 2gep n THR 185 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2gep n GLU 204 N 0.13 0.67 -0.01 -2.82 -0.58 -1.26 -5.21 120.64 111.57 2gep n GLU 204 Ca 0.10 -1.53 0.04 0.00 -0.42 0.00 0.00 57.16 55.35 2gep n GLU 204 Cb 0.63 -1.13 0.41 0.00 -0.57 0.00 0.00 31.44 30.79 2gep n GLU 204 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2gep h PRO 205 N 3.62 0.57 0.00 3.49 0.11 -1.98 0.25 132.00 138.06 2gep h PRO 205 Ca -0.16 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.85 2gep h PRO 205 Cb 1.08 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2gep h PRO 205 CO 0.19 0.38 -1.03 -0.89 -0.21 0.00 0.00 178.00 176.44 2gep n ILE 206 N -4.47 1.48 -0.18 4.15 5.41 -1.26 -4.64 119.36 119.84 2gep n ILE 206 Ca 0.03 0.10 -0.10 0.00 1.00 0.00 0.00 62.75 63.78 2gep n ILE 206 Cb 0.06 -2.30 0.01 0.00 -0.71 0.00 0.00 39.64 36.70 2gep n ILE 206 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2gep h LEU 207 N -1.00 0.99 0.00 1.39 4.07 -1.90 -3.40 115.31 115.46 2gep h LEU 207 Ca -0.09 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.53 2gep h LEU 207 Cb 0.94 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.41 2gep h LEU 207 CO -0.05 1.10 0.00 0.61 -1.08 0.00 0.00 178.44 179.02 2gep n GLY 208 N -0.29 0.28 0.28 0.83 0.00 0.87 -3.33 105.19 103.83 2gep n GLY 208 Ca 0.01 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 2gep n GLY 208 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gep h GLN 209 N 0.00 0.96 0.00 1.61 7.50 -1.97 -1.53 115.11 121.68 2gep h GLN 209 Ca 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 59.03 2gep h GLN 209 Cb 0.00 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.35 2gep h GLN 209 CO 0.00 0.73 0.00 1.15 -1.50 0.00 0.00 178.83 179.21 2gep h THR 210 N 0.94 0.00 0.00 -0.54 2.02 -1.97 -3.49 112.91 109.86 2gep h THR 210 Ca 0.24 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2gep h THR 210 Cb 0.06 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2gep h THR 210 CO -0.04 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.63 2gep n TYR 211 N -2.51 0.00 -4.02 3.16 4.01 -0.58 -4.86 117.16 112.36 2gep n TYR 211 Ca 0.05 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.49 2gep n TYR 211 Cb 0.44 0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.42 2gep n TYR 211 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2gep s LEU 212 N 0.00 3.96 0.46 7.72 1.43 -1.17 -4.56 118.68 126.52 2gep s LEU 212 Ca 0.00 0.05 0.12 0.00 -1.03 0.00 0.00 54.13 53.27 2gep s LEU 212 Cb 0.00 -2.61 1.05 0.00 0.03 0.00 0.00 46.19 44.66 2gep s LEU 212 CO 0.00 0.15 2.06 -0.65 0.23 0.00 0.00 176.35 178.14 2gep h PRO 213 N 3.05 0.32 -3.49 1.29 0.11 -1.86 -3.45 132.00 127.96 2gep h PRO 213 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2gep h PRO 213 Cb 1.17 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 2gep h PRO 213 CO 0.68 0.21 -0.04 0.50 -0.21 0.00 0.00 178.00 179.14 2gep s ARG 214 N -5.32 1.57 0.57 1.05 6.06 -1.26 -4.89 118.95 116.73 2gep s ARG 214 Ca -0.07 -1.16 -0.21 0.00 -2.50 0.00 0.00 55.73 51.79 2gep s ARG 214 Cb 0.18 0.50 -0.04 0.00 0.06 0.00 0.00 34.95 35.65 2gep s ARG 214 CO 0.72 -0.67 1.36 0.36 -2.50 0.00 0.00 175.30 174.57 2gep n LYS 215 N -0.39 1.59 -5.22 5.12 2.85 -1.26 -4.48 118.16 116.36 2gep n LYS 215 Ca -0.03 0.59 -0.32 0.00 -1.05 0.00 0.00 58.31 57.50 2gep n LYS 215 Cb 0.61 -2.58 -0.17 0.00 -0.65 0.00 0.00 35.03 32.24 2gep n LYS 215 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 2gep s PHE 216 N -1.30 2.55 -0.09 5.58 5.36 0.37 -4.93 117.98 125.51 2gep s PHE 216 Ca 0.74 -0.98 0.04 0.00 -0.96 0.00 0.00 56.93 55.77 2gep s PHE 216 Cb -0.41 -1.69 -0.01 0.00 -0.34 0.00 0.00 43.02 40.57 2gep s PHE 216 CO 0.47 -0.38 -0.22 0.15 -1.46 0.00 0.00 175.22 173.79 2gep s LYS 217 N 0.25 2.95 0.10 10.12 1.02 -1.26 -0.97 119.74 131.94 2gep s LYS 217 Ca -0.16 -0.84 0.05 0.00 0.02 0.00 0.00 55.97 55.04 2gep s LYS 217 Cb -0.17 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 2gep s LYS 217 CO 0.08 0.26 -0.14 0.99 -0.92 0.00 0.00 175.35 175.62 2gep s THR 218 N 0.15 1.20 0.11 2.17 2.01 -1.26 -1.48 115.64 118.54 2gep s THR 218 Ca -0.12 -1.52 -0.06 0.00 0.31 0.00 0.00 61.69 60.30 2gep s THR 218 Cb -0.16 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 2gep s THR 218 CO 0.06 -0.33 0.16 0.42 -0.69 0.00 0.00 174.62 174.24 2gep s THR 219 N -1.75 0.13 -0.15 -0.82 -4.23 -0.74 -1.90 115.64 106.18 2gep s THR 219 Ca 0.03 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2gep s THR 219 Cb -0.07 -1.59 0.03 0.00 1.34 0.00 0.00 72.50 72.20 2gep s THR 219 CO 0.02 -0.60 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.69 2gep s VAL 220 N -3.92 1.50 -0.03 2.29 1.01 0.37 -1.12 120.40 120.50 2gep s VAL 220 Ca 0.11 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2gep s VAL 220 Cb 0.05 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2gep s VAL 220 CO -0.06 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 174.59 2gep s VAL 221 N 1.51 2.96 -0.36 2.92 1.01 0.06 -2.29 120.40 126.20 2gep s VAL 221 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2gep s VAL 221 Cb -0.13 -2.17 0.10 0.00 0.00 0.00 0.00 36.38 34.18 2gep s VAL 221 CO -0.10 0.54 0.10 -0.63 0.00 0.00 0.00 175.10 175.02 2gep s ILE 222 N -0.77 2.65 0.86 2.22 1.01 -1.26 0.19 121.20 126.10 2gep s ILE 222 Ca 0.12 -2.23 -0.13 0.00 0.00 0.00 0.00 60.65 58.41 2gep s ILE 222 Cb -0.11 -2.89 0.05 0.00 0.01 0.00 0.00 42.46 39.53 2gep s ILE 222 CO 0.01 -0.63 0.78 -2.65 0.00 0.00 0.00 174.94 172.46 2gep n PRO 223 N 4.38 -0.06 -0.20 2.79 -0.02 -1.26 -2.23 135.00 138.39 2gep n PRO 223 Ca 0.02 0.04 0.02 0.00 -2.02 0.00 0.00 63.50 61.56 2gep n PRO 223 Cb 0.42 -2.11 0.10 0.00 -0.02 0.00 0.00 33.50 31.90 2gep n PRO 223 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2gep n PRO 224 N -2.38 1.89 -3.65 0.52 -0.04 -1.26 -4.92 135.00 125.17 2gep n PRO 224 Ca 0.10 -0.82 -0.36 0.00 -0.04 0.00 0.00 63.50 62.38 2gep n PRO 224 Cb 0.52 -1.54 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 2gep n PRO 224 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2gep s GLN 225 N -1.56 4.21 -0.32 0.54 -0.21 -0.95 0.08 119.66 121.47 2gep s GLN 225 Ca 0.15 -0.09 0.07 0.00 0.02 0.00 0.00 55.36 55.50 2gep s GLN 225 Cb 0.10 -3.43 0.46 0.00 1.00 0.00 0.00 33.01 31.14 2gep s GLN 225 CO 0.06 0.26 1.31 -1.71 -2.12 0.00 0.00 175.29 173.09 2gep n ASN 226 N 3.59 4.45 0.11 5.90 5.15 -0.25 -4.26 115.26 129.95 2gep n ASN 226 Ca -0.14 -3.78 0.16 0.00 -0.60 0.00 0.00 54.58 50.21 2gep n ASN 226 Cb 0.52 -0.47 0.68 0.00 -0.53 0.00 0.00 39.78 39.99 2gep n ASN 226 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 2gep h ASP 227 N 1.86 0.00 0.52 1.20 2.03 -1.71 -0.19 116.42 120.12 2gep h ASP 227 Ca 0.32 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.62 2gep h ASP 227 Cb 1.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.89 2gep h ASP 227 CO 0.69 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 181.20 2gep n ILE 228 N -4.38 0.04 -3.39 4.15 -6.64 -1.26 -4.65 119.36 103.22 2gep n ILE 228 Ca 0.05 0.01 -0.18 0.00 -1.77 0.00 0.00 62.75 60.85 2gep n ILE 228 Cb 0.40 -0.53 0.04 0.00 -1.44 0.00 0.00 39.64 38.12 2gep n ILE 228 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 2gep n ASP 229 N -1.27 -6.33 -0.27 7.28 8.00 -0.09 -4.86 116.55 119.01 2gep n ASP 229 Ca 0.14 -0.71 0.28 0.00 0.71 0.00 0.00 54.79 55.21 2gep n ASP 229 Cb 0.23 -4.42 0.66 0.00 -0.02 0.00 0.00 41.12 37.57 2gep n ASP 229 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 2gep h LEU 230 N -1.03 0.15 0.00 0.64 8.10 -1.91 -1.62 115.31 119.65 2gep h LEU 230 Ca -0.52 0.03 0.00 0.00 0.11 0.00 0.00 57.88 57.50 2gep h LEU 230 Cb 1.27 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.49 2gep h LEU 230 CO 0.42 0.04 0.00 1.41 -4.11 0.00 0.00 178.44 176.20 2gep n HIS 231 N -4.35 0.00 0.93 0.17 8.25 -1.26 -1.36 115.22 117.60 2gep n HIS 231 Ca 0.23 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.80 2gep n HIS 231 Cb 1.01 -0.19 0.28 0.00 1.12 0.00 0.00 29.99 32.21 2gep n HIS 231 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gep n ALA 232 N -1.19 2.48 -2.46 -1.41 0.00 -0.61 -3.02 120.51 114.30 2gep n ALA 232 Ca 0.10 -0.70 -0.30 0.00 0.00 0.00 0.00 53.44 52.55 2gep n ALA 232 Cb 0.12 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.48 2gep n ALA 232 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gep s ASN 233 N -1.72 3.75 0.14 0.00 0.01 -0.46 -3.78 114.94 112.87 2gep s ASN 233 Ca 0.34 -0.56 -0.16 0.00 -0.71 0.00 0.00 52.86 51.77 2gep s ASN 233 Cb 0.20 -0.50 -0.00 0.00 0.41 0.00 0.00 41.25 41.36 2gep s ASN 233 CO 0.30 0.20 1.74 0.44 -1.51 0.00 0.00 177.10 178.27 2gep h ASP 234 N 3.97 0.49 -3.40 -1.22 3.32 -1.16 0.30 116.42 118.73 2gep h ASP 234 Ca -0.49 -0.10 -0.42 0.00 0.02 0.00 0.00 57.03 56.04 2gep h ASP 234 Cb 1.16 -0.13 -0.35 0.00 0.22 0.00 0.00 39.33 40.24 2gep h ASP 234 CO 0.45 0.45 -0.77 -0.32 -1.72 0.00 0.00 179.24 177.33 2gep s MET 235 N -5.82 0.78 -0.04 3.56 1.75 -0.76 -0.15 119.30 118.62 2gep s MET 235 Ca -0.13 -0.05 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 2gep s MET 235 Cb 0.10 -0.88 0.01 0.00 2.84 0.00 0.00 34.83 36.90 2gep s MET 235 CO 0.74 -0.14 -0.09 -0.80 -0.65 0.00 0.00 175.02 174.08 2gep s ASN 236 N 1.20 1.24 -0.36 1.11 0.01 0.65 -1.80 114.94 116.98 2gep s ASN 236 Ca -0.07 -0.19 -0.05 0.00 -0.71 0.00 0.00 52.86 51.84 2gep s ASN 236 Cb -0.14 -0.43 0.07 0.00 0.41 0.00 0.00 41.25 41.16 2gep s ASN 236 CO -0.02 0.03 0.14 -0.36 -1.51 0.00 0.00 177.10 175.38 2gep s PHE 237 N 0.42 3.37 -0.41 2.20 0.08 -0.27 -1.17 117.98 122.20 2gep s PHE 237 Ca -0.07 -1.86 -0.22 0.00 0.12 0.00 0.00 56.93 54.91 2gep s PHE 237 Cb -0.11 -2.64 0.02 0.00 -0.57 0.00 0.00 43.02 39.72 2gep s PHE 237 CO 0.01 -0.84 0.71 0.08 -0.10 0.00 0.00 175.22 175.07 2gep s VAL 238 N 1.29 4.77 0.20 -0.44 1.01 -0.05 -0.76 120.40 126.42 2gep s VAL 238 Ca 0.01 0.42 -0.32 0.00 0.00 0.00 0.00 61.98 62.10 2gep s VAL 238 Cb -0.21 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 2gep s VAL 238 CO -0.00 -0.55 1.64 0.00 0.00 0.00 0.00 175.10 176.18 2gep s ALA 239 N 2.99 3.85 -0.19 5.51 0.00 0.13 -1.12 121.76 132.92 2gep s ALA 239 Ca 0.27 1.48 -0.02 0.00 0.00 0.00 0.00 51.96 53.69 2gep s ALA 239 Cb -0.13 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2gep s ALA 239 CO 0.19 -0.86 -0.11 0.42 0.00 0.00 0.00 175.76 175.40 2gep s ILE 240 N 1.03 2.88 0.18 0.00 -1.09 -0.32 -4.51 121.20 119.38 2gep s ILE 240 Ca 0.71 -0.67 0.10 0.00 -2.23 0.00 0.00 60.65 58.56 2gep s ILE 240 Cb -0.47 -2.27 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 2gep s ILE 240 CO 0.33 0.48 -0.17 0.00 -1.23 0.00 0.00 174.94 174.35 2gep s ALA 241 N 1.25 2.74 -0.10 9.38 0.00 -1.26 -0.93 121.76 132.84 2gep s ALA 241 Ca 0.03 -1.54 -0.04 0.00 0.00 0.00 0.00 51.96 50.41 2gep s ALA 241 Cb -0.14 -0.55 0.05 0.00 0.00 0.00 0.00 23.12 22.48 2gep s ALA 241 CO -0.05 0.46 0.22 -1.21 0.00 0.00 0.00 175.76 175.18 2gep s GLU 242 N -2.70 0.15 -1.48 0.00 2.02 -0.06 -4.86 118.70 111.77 2gep s GLU 242 Ca 0.22 0.54 -0.06 0.00 0.02 0.00 0.00 54.97 55.69 2gep s GLU 242 Cb -0.09 -0.14 0.03 0.00 0.10 0.00 0.00 34.13 34.03 2gep s GLU 242 CO 0.12 -0.20 0.61 0.09 0.02 0.00 0.00 175.26 175.90 2gep n ASN 243 N 4.54 -5.45 0.00 -0.19 5.03 -1.26 -1.67 115.26 116.26 2gep n ASN 243 Ca -0.20 -0.33 0.00 0.00 0.87 0.00 0.00 54.58 54.92 2gep n ASN 243 Cb 0.52 -4.42 0.00 0.00 -1.02 0.00 0.00 39.78 34.86 2gep n ASN 243 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gep n GLY 244 N -1.45 0.39 3.19 7.41 0.00 -1.26 -5.01 105.19 108.45 2gep n GLY 244 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2gep n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gep s LYS 245 N -0.45 1.34 0.32 1.61 -2.85 -0.67 -4.78 119.74 114.26 2gep s LYS 245 Ca 0.00 -0.73 -0.28 0.00 -1.00 0.00 0.00 55.97 53.96 2gep s LYS 245 Cb 0.00 -1.35 -0.09 0.00 -2.06 0.00 0.00 37.83 34.32 2gep s LYS 245 CO 0.00 0.36 1.12 -0.51 0.10 0.00 0.00 175.35 176.42 2gep s LEU 246 N -0.73 4.44 -0.01 2.77 1.02 -1.26 -0.89 118.68 124.03 2gep s LEU 246 Ca 0.06 2.29 0.04 0.00 0.02 0.00 0.00 54.13 56.53 2gep s LEU 246 Cb -0.07 -3.76 -0.06 0.00 0.02 0.00 0.00 46.19 42.32 2gep s LEU 246 CO 0.00 -0.30 0.08 1.33 0.02 0.00 0.00 176.35 177.49 2gep n VAL 247 N 0.83 0.00 -3.24 -1.59 0.24 -0.11 -4.89 118.33 109.58 2gep n VAL 247 Ca 0.01 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2gep n VAL 247 Cb 0.45 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 2gep n VAL 247 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gep n GLY 248 N 2.30 -1.05 2.97 7.63 0.00 -1.20 -1.62 105.19 114.21 2gep n GLY 248 Ca -0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2gep n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gep s PHE 249 N -3.00 0.20 -0.10 1.61 0.08 -0.59 -1.17 117.98 115.01 2gep s PHE 249 Ca 0.00 -0.41 -0.15 0.00 0.12 0.00 0.00 56.93 56.50 2gep s PHE 249 Cb 0.00 -0.15 -0.05 0.00 -0.57 0.00 0.00 43.02 42.25 2gep s PHE 249 CO 0.00 -0.16 0.36 -0.80 -0.10 0.00 0.00 175.22 174.52 2gep s ASN 250 N -1.19 6.60 -0.23 1.36 0.01 -0.27 -0.80 114.94 120.43 2gep s ASN 250 Ca -0.13 0.72 -0.09 0.00 -0.71 0.00 0.00 52.86 52.65 2gep s ASN 250 Cb -0.08 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 2gep s ASN 250 CO -0.01 0.17 0.11 -0.22 -1.51 0.00 0.00 177.10 175.64 2gep s LEU 251 N -0.09 3.84 -0.10 0.60 2.96 0.00 -0.87 118.68 125.02 2gep s LEU 251 Ca 0.21 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.17 2gep s LEU 251 Cb -0.15 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.53 2gep s LEU 251 CO 0.08 0.06 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.18 2gep s LEU 252 N 1.04 2.09 0.02 -0.68 1.02 -0.32 -0.57 118.68 121.28 2gep s LEU 252 Ca 0.06 -0.56 0.05 0.00 0.02 0.00 0.00 54.13 53.70 2gep s LEU 252 Cb -0.14 -1.40 -0.02 0.00 0.02 0.00 0.00 46.19 44.65 2gep s LEU 252 CO 0.04 0.15 -0.16 -0.69 0.02 0.00 0.00 176.35 175.72 2gep s VAL 253 N 0.37 1.23 0.00 -1.59 1.01 0.51 -0.25 120.40 121.68 2gep s VAL 253 Ca -0.18 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2gep s VAL 253 Cb -0.18 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2gep s VAL 253 CO 0.08 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2gep n GLY 254 N 2.16 1.25 3.85 4.51 0.00 0.79 0.06 105.19 117.81 2gep n GLY 254 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2gep n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gep s GLY 255 N -2.00 1.98 0.00 -0.02 0.00 0.11 -4.10 107.32 103.28 2gep s GLY 255 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2gep s GLY 255 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2gep n GLY 256 N -1.71 1.74 0.00 0.20 0.00 -0.78 -2.99 105.19 101.66 2gep n GLY 256 Ca 0.06 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2gep n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gep n LEU 257 N 0.00 0.26 -4.76 0.99 4.77 -1.26 -0.76 117.00 116.24 2gep n LEU 257 Ca 0.00 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.36 2gep n LEU 257 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2gep n LEU 257 CO 0.00 0.07 1.19 -0.55 -1.33 0.00 0.00 177.39 176.77 2gep s SER 258 N -3.09 6.40 0.25 -1.43 0.15 -1.24 -4.36 113.70 110.39 2gep s SER 258 Ca -0.01 2.94 0.01 0.00 0.70 0.00 0.00 55.95 59.60 2gep s SER 258 Cb 0.10 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 2gep s SER 258 CO 0.58 -0.87 0.15 0.27 1.20 0.00 0.00 173.24 174.57 2gep s ILE 259 N -0.35 0.17 -0.07 6.45 -4.36 -0.89 -4.08 121.20 118.06 2gep s ILE 259 Ca 0.59 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 59.02 2gep s ILE 259 Cb -0.47 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 40.72 2gep s ILE 259 CO 0.52 0.00 -0.17 -0.70 0.24 0.00 0.00 174.94 174.83 2gep s GLU 260 N -3.97 2.15 0.06 0.37 2.12 -1.26 -4.12 118.70 114.05 2gep s GLU 260 Ca 0.38 -0.60 -0.36 0.00 0.36 0.00 0.00 54.97 54.75 2gep s GLU 260 Cb 0.06 -1.72 -0.15 0.00 0.26 0.00 0.00 34.13 32.58 2gep s GLU 260 CO 0.16 0.12 1.52 0.72 -0.54 0.00 0.00 175.26 177.23 2gep n HIS 261 N 3.59 1.92 -1.16 5.30 8.25 -1.26 -1.50 115.22 130.36 2gep n HIS 261 Ca -0.21 0.44 -0.06 0.00 -0.26 0.00 0.00 57.72 57.63 2gep n HIS 261 Cb 0.52 -2.45 -0.02 0.00 1.12 0.00 0.00 29.99 29.16 2gep n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gep n GLY 262 N 3.20 0.63 3.20 -1.41 0.00 -1.26 -4.95 105.19 104.61 2gep n GLY 262 Ca 0.19 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2gep n GLY 262 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gep s ASN 263 N -2.28 5.75 0.00 1.61 3.84 -0.56 -4.93 114.94 118.37 2gep s ASN 263 Ca 0.00 -2.20 0.08 0.00 0.21 0.00 0.00 52.86 50.95 2gep s ASN 263 Cb 0.00 -2.01 0.38 0.00 -0.55 0.00 0.00 41.25 39.07 2gep s ASN 263 CO 0.00 -0.62 1.18 0.29 -2.79 0.00 0.00 177.10 175.17 2gep n LYS 264 N 4.51 0.07 0.00 0.43 5.02 -1.26 -1.47 118.16 125.46 2gep n LYS 264 Ca -0.02 0.28 0.14 0.00 -2.02 0.00 0.00 58.31 56.68 2gep n LYS 264 Cb 0.41 -1.50 0.55 0.00 -0.02 0.00 0.00 35.03 34.47 2gep n LYS 264 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gep n LYS 265 N -1.38 0.35 -4.23 1.97 5.02 -1.26 -4.82 118.16 113.81 2gep n LYS 265 Ca 0.03 -0.11 -0.27 0.00 -2.02 0.00 0.00 58.31 55.94 2gep n LYS 265 Cb 0.08 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 2gep n LYS 265 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2gep s THR 266 N -2.73 3.53 -0.08 -0.18 -4.23 -0.54 -5.00 115.64 106.40 2gep s THR 266 Ca 0.21 -1.50 -0.30 0.00 -1.18 0.00 0.00 61.69 58.93 2gep s THR 266 Cb 0.19 -2.76 0.11 0.00 1.34 0.00 0.00 72.50 71.39 2gep s THR 266 CO 0.53 -0.10 0.94 -0.72 -0.54 0.00 0.00 174.62 174.73 2gep s TYR 267 N -1.70 -0.36 0.36 3.99 -0.85 -1.26 -4.85 117.35 112.68 2gep s TYR 267 Ca 0.26 0.44 -0.15 0.00 -0.52 0.00 0.00 57.07 57.10 2gep s TYR 267 Cb -0.09 0.49 -0.09 0.00 0.38 0.00 0.00 41.96 42.65 2gep s TYR 267 CO 0.17 -0.44 0.79 0.00 -1.52 0.00 0.00 175.55 174.55 2gep s ALA 268 N -2.10 3.26 -0.05 9.51 0.00 -1.26 -4.67 121.76 126.45 2gep s ALA 268 Ca 0.01 0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.95 2gep s ALA 268 Cb -0.01 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.29 2gep s ALA 268 CO -0.03 0.22 0.24 0.50 0.00 0.00 0.00 175.76 176.70 2gep s ARG 269 N -3.19 0.46 0.56 0.00 3.52 0.06 -4.62 118.95 115.73 2gep s ARG 269 Ca 0.55 0.01 -0.04 0.00 -0.13 0.00 0.00 55.73 56.12 2gep s ARG 269 Cb -0.10 0.20 0.01 0.00 -1.56 0.00 0.00 34.95 33.50 2gep s ARG 269 CO 0.19 -0.10 0.84 0.95 -0.81 0.00 0.00 175.30 176.38 2gep s THR 270 N -0.68 3.65 0.37 4.11 -4.23 -1.26 -1.86 115.64 115.74 2gep s THR 270 Ca -0.08 -0.15 -0.24 0.00 -1.18 0.00 0.00 61.69 60.03 2gep s THR 270 Cb -0.04 -3.43 -0.10 0.00 1.34 0.00 0.00 72.50 70.27 2gep s THR 270 CO 0.02 -0.40 0.98 0.00 -0.54 0.00 0.00 174.62 174.68 2gep s ALA 271 N -2.88 3.14 -0.05 3.99 0.00 -1.26 -4.13 121.76 120.56 2gep s ALA 271 Ca 0.53 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 53.01 2gep s ALA 271 Cb -0.10 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2gep s ALA 271 CO 0.43 0.04 0.16 -1.12 0.00 0.00 0.00 175.76 175.27 2gep s SER 272 N -1.71 6.31 0.16 0.00 0.01 0.11 -4.76 113.70 113.82 2gep s SER 272 Ca 0.55 0.37 -0.30 0.00 1.31 0.00 0.00 55.95 57.88 2gep s SER 272 Cb -0.18 -1.99 -0.07 0.00 0.21 0.00 0.00 66.02 63.99 2gep s SER 272 CO 0.23 0.31 1.08 -1.61 0.41 0.00 0.00 173.24 173.67 2gep s GLU 273 N -1.60 4.60 -0.19 12.44 2.02 -1.26 -0.36 118.70 134.34 2gep s GLU 273 Ca 0.23 1.67 -0.05 0.00 0.02 0.00 0.00 54.97 56.84 2gep s GLU 273 Cb -0.12 -3.30 -0.10 0.00 0.10 0.00 0.00 34.13 30.71 2gep s GLU 273 CO 0.13 0.07 -0.22 1.19 0.02 0.00 0.00 175.26 176.45 2gep n PHE 274 N 2.58 0.00 -1.27 1.61 3.01 0.26 -4.95 117.46 118.70 2gep n PHE 274 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2gep n PHE 274 Cb 0.47 -0.71 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 2gep n PHE 274 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gep n GLY 275 N 2.10 -1.85 3.88 1.37 0.00 -1.24 -4.91 105.19 104.55 2gep n GLY 275 Ca -0.36 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2gep n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gep s TYR 276 N -2.22 3.53 -0.02 1.61 5.04 0.87 -0.82 117.35 125.34 2gep s TYR 276 Ca 0.00 0.38 0.01 0.00 -2.44 0.00 0.00 57.07 55.03 2gep s TYR 276 Cb 0.00 -1.85 0.01 0.00 0.35 0.00 0.00 41.96 40.47 2gep s TYR 276 CO 0.00 0.66 -0.05 -0.48 -1.34 0.00 0.00 175.55 174.34 2gep s LEU 277 N -1.68 1.63 0.75 6.97 2.34 0.02 -1.38 118.68 127.33 2gep s LEU 277 Ca 0.24 -0.11 -0.14 0.00 0.06 0.00 0.00 54.13 54.17 2gep s LEU 277 Cb -0.12 -0.37 0.05 0.00 -0.56 0.00 0.00 46.19 45.19 2gep s LEU 277 CO 0.14 0.00 1.19 -2.84 -1.06 0.00 0.00 176.35 173.78 2gep s PRO 278 N 0.43 2.05 0.33 1.48 0.02 -1.26 -1.54 135.00 136.51 2gep s PRO 278 Ca -0.05 1.68 0.10 0.00 0.02 0.00 0.00 61.00 62.74 2gep s PRO 278 Cb -0.09 -1.83 0.87 0.00 0.02 0.00 0.00 34.50 33.47 2gep s PRO 278 CO -0.00 -1.88 1.76 1.25 -0.33 0.00 0.00 177.00 177.80 2gep h LEU 279 N -0.51 0.67 -2.41 -5.54 5.85 -1.63 -1.91 115.31 109.82 2gep h LEU 279 Ca -0.47 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2gep h LEU 279 Cb 1.29 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2gep h LEU 279 CO 0.49 0.17 -0.01 1.05 -0.34 0.00 0.00 178.44 179.81 2gep h GLU 280 N 0.62 0.00 -0.15 1.25 9.09 -1.90 -2.36 114.58 121.13 2gep h GLU 280 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.01 2gep h GLU 280 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2gep h GLU 280 CO -0.39 0.01 0.00 0.72 0.05 0.00 0.00 179.01 179.40 2gep n HIS 281 N -3.15 0.18 -0.04 2.06 8.25 -0.72 -4.60 115.22 117.20 2gep n HIS 281 Ca -0.02 -0.09 -0.13 0.00 -0.26 0.00 0.00 57.72 57.22 2gep n HIS 281 Cb 0.16 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.19 2gep n HIS 281 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2gep h THR 282 N 2.98 0.06 -0.27 1.59 2.02 -1.54 -1.03 112.91 116.72 2gep h THR 282 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2gep h THR 282 Cb 0.65 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2gep h THR 282 CO 0.00 0.00 -0.14 -0.07 0.37 0.00 0.00 175.52 175.68 2gep h LEU 283 N -0.49 0.45 -0.51 2.58 3.38 -1.84 0.51 115.31 119.39 2gep h LEU 283 Ca 0.07 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2gep h LEU 283 Cb 0.64 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2gep h LEU 283 CO -0.47 0.62 0.11 0.00 0.09 0.00 0.00 178.44 178.79 2gep h ALA 284 N 1.42 0.67 -0.17 1.53 0.00 -1.77 -0.56 119.26 120.38 2gep h ALA 284 Ca 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2gep h ALA 284 Cb 0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gep h ALA 284 CO 0.03 0.38 -0.08 0.28 0.00 0.00 0.00 179.25 179.86 2gep h VAL 285 N 0.71 1.31 -0.36 0.00 2.07 -0.78 -0.87 116.25 118.32 2gep h VAL 285 Ca 0.16 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.61 2gep h VAL 285 Cb 0.36 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2gep h VAL 285 CO 0.00 0.33 0.03 0.00 0.02 0.00 0.00 177.57 177.96 2gep h ALA 286 N 0.68 0.35 -0.76 1.67 0.00 -0.75 -0.89 119.26 119.56 2gep h ALA 286 Ca 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gep h ALA 286 Cb 0.55 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2gep h ALA 286 CO 0.02 -0.38 0.38 1.49 0.00 0.00 0.00 179.25 180.77 2gep h GLU 287 N 0.13 1.08 -0.85 0.00 4.81 -1.06 -2.50 114.58 116.19 2gep h GLU 287 Ca 0.17 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2gep h GLU 287 Cb 0.23 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2gep h GLU 287 CO -0.27 0.83 0.42 0.00 -0.73 0.00 0.00 179.01 179.26 2gep h ALA 288 N 1.19 1.09 -0.32 2.92 0.00 -0.27 -1.50 119.26 122.38 2gep h ALA 288 Ca 0.26 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2gep h ALA 288 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2gep h ALA 288 CO -0.04 0.64 -0.06 0.28 0.00 0.00 0.00 179.25 180.08 2gep h VAL 289 N 1.20 1.27 -0.29 0.00 2.07 -0.94 -2.14 116.25 117.43 2gep h VAL 289 Ca 0.29 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2gep h VAL 289 Cb 0.10 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2gep h VAL 289 CO -0.04 0.35 0.13 0.58 0.02 0.00 0.00 177.57 178.61 2gep h VAL 290 N 0.40 1.16 -0.64 2.57 2.07 -1.29 -2.20 116.25 118.33 2gep h VAL 290 Ca 0.08 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 2gep h VAL 290 Cb 0.54 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2gep h VAL 290 CO 0.03 0.17 0.07 0.71 0.02 0.00 0.00 177.57 178.56 2gep h THR 291 N 0.32 1.26 -0.33 2.57 1.35 -1.28 0.14 112.91 116.94 2gep h THR 291 Ca 0.10 -1.07 -0.03 0.00 -0.55 0.00 0.00 66.41 64.86 2gep h THR 291 Cb 0.15 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 2gep h THR 291 CO -0.01 0.40 0.11 0.74 -0.25 0.00 0.00 175.52 176.51 2gep h THR 292 N 1.00 1.20 -0.74 6.82 2.02 -1.35 0.62 112.91 122.49 2gep h THR 292 Ca 0.19 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2gep h THR 292 Cb 0.48 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2gep h THR 292 CO 0.02 0.22 0.28 -0.61 0.37 0.00 0.00 175.52 175.80 2gep h GLN 293 N 0.39 1.11 -0.66 6.66 5.75 -1.21 0.21 115.11 127.36 2gep h GLN 293 Ca 0.11 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2gep h GLN 293 Cb 0.24 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 2gep h GLN 293 CO -0.00 0.92 0.42 -0.09 -2.65 0.00 0.00 178.83 177.42 2gep h ARG 294 N 1.07 0.79 0.02 1.69 2.43 -0.27 0.42 114.38 120.53 2gep h ARG 294 Ca 0.24 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.15 2gep h ARG 294 Cb 0.24 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2gep h ARG 294 CO -0.02 0.53 -0.84 -0.44 -1.51 0.00 0.00 179.97 177.69 2gep h ASP 295 N 0.82 0.71 1.06 -3.80 3.32 -0.42 -3.36 116.42 114.76 2gep h ASP 295 Ca 0.26 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2gep h ASP 295 Cb 0.01 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2gep h ASP 295 CO -0.10 1.38 -0.90 -0.50 -1.72 0.00 0.00 179.24 177.40 2gep h TRP 296 N 0.11 0.00 -3.33 4.55 4.06 -0.57 -3.48 115.95 117.29 2gep h TRP 296 Ca -0.11 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.31 2gep h TRP 296 Cb 1.53 0.00 0.09 0.00 -1.00 0.00 0.00 29.16 29.77 2gep h TRP 296 CO 0.13 0.00 0.87 0.41 -3.56 0.00 0.00 178.44 176.29 2gep n GLY 297 N 1.19 1.32 3.60 1.49 0.00 0.15 -4.90 105.19 108.03 2gep n GLY 297 Ca 0.01 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 2gep n GLY 297 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gep s ASN 298 N 0.43 5.90 0.07 1.61 3.84 -1.26 -4.85 114.94 120.68 2gep s ASN 298 Ca 0.63 1.32 0.15 0.00 0.21 0.00 0.00 52.86 55.17 2gep s ASN 298 Cb -0.50 -2.53 -0.14 0.00 -0.55 0.00 0.00 41.25 37.54 2gep s ASN 298 CO 0.50 -1.70 0.88 0.03 -2.79 0.00 0.00 177.10 174.02 2gep h ARG 299 N 12.85 0.00 0.70 0.43 3.08 -1.92 -3.31 114.38 126.20 2gep h ARG 299 Ca -0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 2gep h ARG 299 Cb 1.17 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.23 2gep h ARG 299 CO 1.03 0.39 -0.34 1.15 -1.07 0.00 0.00 179.97 181.13 2gep h THR 300 N 0.00 0.28 -3.36 2.04 2.02 -1.99 -3.39 112.91 108.51 2gep h THR 300 Ca -0.16 -0.09 -0.73 0.00 0.77 0.00 0.00 66.41 66.20 2gep h THR 300 Cb 1.66 0.31 -0.22 0.00 -1.74 0.00 0.00 68.15 68.16 2gep h THR 300 CO 0.06 0.01 -0.34 -0.62 0.37 0.00 0.00 175.52 175.00 2gep s ASP 301 N -4.40 6.14 0.58 4.18 2.15 -1.26 -4.94 116.67 119.11 2gep s ASP 301 Ca -0.17 -1.18 0.27 0.00 0.43 0.00 0.00 52.55 51.89 2gep s ASP 301 Cb 0.03 -2.18 1.68 0.00 -0.30 0.00 0.00 42.92 42.14 2gep s ASP 301 CO 0.59 -0.60 2.19 -0.09 -0.17 0.00 0.00 175.17 177.09 2gep h ARG 302 N 8.73 0.00 0.00 4.34 2.43 -1.83 0.05 114.38 128.10 2gep h ARG 302 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2gep h ARG 302 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2gep h ARG 302 CO 0.84 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.93 2gep n LYS 303 N -3.98 0.34 -0.02 0.20 5.02 -1.26 -3.04 118.16 115.42 2gep n LYS 303 Ca -0.02 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2gep n LYS 303 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2gep n LYS 303 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2gep n ASN 304 N -1.30 1.14 0.09 4.39 2.85 -0.04 -4.83 115.26 117.56 2gep n ASN 304 Ca 0.11 -1.63 -0.06 0.00 -0.11 0.00 0.00 54.58 52.89 2gep n ASN 304 Cb 0.20 -0.02 -0.01 0.00 1.24 0.00 0.00 39.78 41.19 2gep n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gep h ALA 305 N 0.00 0.55 -2.60 5.20 0.00 -1.35 -3.40 119.26 117.67 2gep h ALA 305 Ca 0.00 -0.77 -0.58 0.00 0.00 0.00 0.00 54.91 53.56 2gep h ALA 305 Cb 0.75 -0.12 0.16 0.00 0.00 0.00 0.00 17.79 18.58 2gep h ALA 305 CO 0.00 1.02 -0.10 1.17 0.00 0.00 0.00 179.25 181.34 2gep n LYS 306 N -3.56 0.78 -0.26 0.00 3.00 -1.26 -4.30 118.16 112.56 2gep n LYS 306 Ca -0.02 0.30 0.13 0.00 -0.00 0.00 0.00 58.31 58.72 2gep n LYS 306 Cb 0.82 -1.93 0.39 0.00 0.00 0.00 0.00 35.03 34.31 2gep n LYS 306 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2gep h THR 307 N 0.55 0.82 -0.60 3.15 2.02 -1.91 -1.41 112.91 115.53 2gep h THR 307 Ca -0.46 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 66.57 2gep h THR 307 Cb 1.38 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2gep h THR 307 CO 0.50 0.12 0.40 0.07 0.37 0.00 0.00 175.52 176.98 2gep h LYS 308 N 0.66 0.46 0.18 6.66 2.10 -1.85 0.66 116.57 125.44 2gep h LYS 308 Ca 0.45 -0.03 -0.32 0.00 -2.00 0.00 0.00 60.65 58.75 2gep h LYS 308 Cb 0.75 -0.10 0.03 0.00 -0.90 0.00 0.00 32.23 32.01 2gep h LYS 308 CO -0.20 0.31 -1.35 1.88 -2.00 0.00 0.00 179.45 178.08 2gep h TYR 309 N 0.48 1.01 -0.24 0.07 0.05 -1.56 -2.96 116.97 113.82 2gep h TYR 309 Ca 0.27 -0.68 0.00 0.00 0.05 0.00 0.00 58.73 58.37 2gep h TYR 309 Cb 0.44 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2gep h TYR 309 CO -0.00 1.52 0.16 1.15 -1.05 0.00 0.00 178.16 179.94 2gep h THR 310 N 0.23 1.07 -0.89 -2.88 2.02 -0.98 -0.95 112.91 110.53 2gep h THR 310 Ca -0.22 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 66.86 2gep h THR 310 Cb 2.03 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 69.11 2gep h THR 310 CO 0.26 0.07 0.57 -0.07 0.37 0.00 0.00 175.52 176.71 2gep h LEU 311 N 0.32 0.95 -0.90 2.58 3.38 -0.97 -1.09 115.31 119.57 2gep h LEU 311 Ca 0.09 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2gep h LEU 311 Cb -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2gep h LEU 311 CO -0.02 0.65 -0.43 -0.33 0.09 0.00 0.00 178.44 178.40 2gep h GLU 312 N 1.11 0.25 -0.03 1.13 4.39 -1.30 0.34 114.58 120.48 2gep h GLU 312 Ca 0.36 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 2gep h GLU 312 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2gep h GLU 312 CO -0.12 0.64 -0.15 -0.09 -1.16 0.00 0.00 179.01 178.13 2gep h ARG 313 N 0.21 0.16 0.00 2.33 2.43 -0.53 -3.36 114.38 115.62 2gep h ARG 313 Ca 0.02 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 2gep h ARG 313 Cb 0.85 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2gep h ARG 313 CO 0.07 0.79 -1.46 1.33 -1.51 0.00 0.00 179.97 179.18 2gep n VAL 314 N -4.60 0.52 0.00 0.20 0.24 -0.47 -5.09 118.33 109.13 2gep n VAL 314 Ca -0.09 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 2gep n VAL 314 Cb 0.41 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 2gep n VAL 314 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gep n GLY 315 N 1.26 1.48 0.20 7.63 0.00 0.12 -4.41 105.19 111.47 2gep n GLY 315 Ca -0.04 -1.56 -0.06 0.00 0.00 0.00 0.00 46.02 44.36 2gep n GLY 315 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gep h VAL 316 N 0.00 1.04 -0.26 1.61 2.07 -1.94 -0.92 116.25 117.85 2gep h VAL 316 Ca 0.00 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2gep h VAL 316 Cb 0.00 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2gep h VAL 316 CO 0.00 0.10 -0.20 -0.33 0.02 0.00 0.00 177.57 177.16 2gep h GLU 317 N 0.55 0.48 -0.20 1.57 4.39 -1.94 0.45 114.58 119.88 2gep h GLU 317 Ca 0.19 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2gep h GLU 317 Cb 0.02 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2gep h GLU 317 CO -0.09 0.65 -0.07 1.15 -1.16 0.00 0.00 179.01 179.49 2gep h THR 318 N 0.43 1.30 -0.63 1.13 2.02 -1.69 -0.49 112.91 114.99 2gep h THR 318 Ca 0.07 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 2gep h THR 318 Cb 0.59 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2gep h THR 318 CO 0.04 0.33 0.12 0.15 0.37 0.00 0.00 175.52 176.53 2gep h PHE 319 N 0.11 1.09 -0.24 3.16 3.04 -0.79 -2.74 116.94 120.57 2gep h PHE 319 Ca 0.05 -0.14 -0.01 0.00 3.98 0.00 0.00 57.97 61.85 2gep h PHE 319 Cb 0.54 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 2gep h PHE 319 CO 0.06 0.92 0.13 -0.22 -2.02 0.00 0.00 178.31 177.18 2gep h LYS 320 N 0.94 0.34 -0.78 1.11 3.64 0.05 -1.97 116.57 119.90 2gep h LYS 320 Ca 0.19 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2gep h LYS 320 Cb 0.41 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 2gep h LYS 320 CO 0.01 0.32 0.49 0.00 -2.27 0.00 0.00 179.45 177.99 2gep h ALA 321 N 1.01 1.05 -0.50 5.00 0.00 -0.99 -0.89 119.26 123.94 2gep h ALA 321 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2gep h ALA 321 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2gep h ALA 321 CO -0.01 0.25 -0.04 1.49 0.00 0.00 0.00 179.25 180.94 2gep h GLU 322 N 0.92 0.86 -0.68 0.00 4.57 -1.27 0.67 114.58 119.66 2gep h GLU 322 Ca 0.33 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2gep h GLU 322 Cb 0.10 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2gep h GLU 322 CO -0.14 0.89 0.29 0.28 -1.18 0.00 0.00 179.01 179.14 2gep h VAL 323 N 0.79 1.24 -0.47 0.32 2.07 -0.57 0.17 116.25 119.81 2gep h VAL 323 Ca 0.14 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 2gep h VAL 323 Cb 0.53 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2gep h VAL 323 CO 0.03 0.29 -0.11 -0.33 0.02 0.00 0.00 177.57 177.47 2gep h GLU 324 N 0.95 0.90 -0.09 1.57 5.08 -0.79 0.17 114.58 122.38 2gep h GLU 324 Ca 0.23 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2gep h GLU 324 Cb 0.18 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2gep h GLU 324 CO -0.02 0.99 0.05 -0.09 -1.00 0.00 0.00 179.01 178.94 2gep h ARG 325 N 0.74 0.12 -0.32 2.33 2.43 -0.51 -0.52 114.38 118.66 2gep h ARG 325 Ca 0.12 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2gep h ARG 325 Cb 0.65 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2gep h ARG 325 CO 0.05 0.14 -0.36 0.00 -1.51 0.00 0.00 179.97 178.28 2gep h ARG 326 N 0.07 0.73 0.00 0.20 3.08 -0.55 -3.20 114.38 114.71 2gep h ARG 326 Ca 0.03 -0.36 -0.12 0.00 0.07 0.00 0.00 59.98 59.60 2gep h ARG 326 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2gep h ARG 326 CO -0.01 0.97 -0.57 0.00 -1.07 0.00 0.00 179.97 179.30 2gep h ALA 327 N 0.99 0.70 0.00 0.04 0.00 -0.58 -3.48 119.26 116.94 2gep h ALA 327 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gep h ALA 327 Cb 0.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2gep h ALA 327 CO 0.08 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.46 2gep n GLY 328 N 0.95 0.70 3.25 0.00 0.00 -0.24 -4.87 105.19 105.00 2gep n GLY 328 Ca 0.01 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 2gep n GLY 328 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gep s ILE 329 N -2.00 0.26 -0.09 -0.61 -4.36 -1.00 -5.06 121.20 108.33 2gep s ILE 329 Ca 0.00 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 2gep s ILE 329 Cb 0.00 -2.56 0.01 0.00 1.25 0.00 0.00 42.46 41.16 2gep s ILE 329 CO 0.00 -0.01 -0.18 -1.59 0.24 0.00 0.00 174.94 173.40 2gep s LYS 330 N -4.10 2.39 0.27 0.37 -2.85 -1.26 -4.47 119.74 110.08 2gep s LYS 330 Ca 0.38 -0.65 -0.29 0.00 -1.00 0.00 0.00 55.97 54.41 2gep s LYS 330 Cb 0.07 -1.89 -0.09 0.00 -2.06 0.00 0.00 37.83 33.86 2gep s LYS 330 CO 0.13 0.08 1.22 -0.06 0.10 0.00 0.00 175.35 176.81 2gep s PHE 331 N 0.58 3.32 0.50 1.78 0.08 -1.26 -5.00 117.98 117.99 2gep s PHE 331 Ca -0.15 1.47 -0.02 0.00 0.12 0.00 0.00 56.93 58.36 2gep s PHE 331 Cb -0.17 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 38.79 2gep s PHE 331 CO 0.05 -1.33 0.75 -1.21 -0.10 0.00 0.00 175.22 173.38 2gep s GLU 332 N -1.12 2.99 0.55 0.44 2.02 -0.48 -4.83 118.70 118.27 2gep s GLU 332 Ca 0.49 -0.34 -0.21 0.00 0.02 0.00 0.00 54.97 54.93 2gep s GLU 332 Cb -0.35 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.37 2gep s GLU 332 CO 0.44 -0.44 1.27 -2.30 0.02 0.00 0.00 175.26 174.24 2gep n PRO 333 N -2.26 1.51 -1.69 0.39 -0.02 -1.26 -0.09 135.00 131.58 2gep n PRO 333 Ca 0.03 0.56 -0.44 0.00 -2.02 0.00 0.00 63.50 61.63 2gep n PRO 333 Cb 0.58 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 2gep n PRO 333 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2gep n ILE 334 N -1.14 1.05 -3.53 4.25 2.08 -1.26 -3.86 119.36 116.95 2gep n ILE 334 Ca 0.11 -0.26 -0.37 0.00 0.56 0.00 0.00 62.75 62.79 2gep n ILE 334 Cb 0.45 -1.56 -0.06 0.00 -0.75 0.00 0.00 39.64 37.71 2gep n ILE 334 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2gep s ARG 335 N -0.55 3.86 0.11 0.38 0.52 -1.26 -4.95 118.95 117.06 2gep s ARG 335 Ca 0.66 0.34 -0.35 0.00 -0.52 0.00 0.00 55.73 55.86 2gep s ARG 335 Cb -0.62 -3.17 -0.17 0.00 0.52 0.00 0.00 34.95 31.52 2gep s ARG 335 CO 0.51 0.67 1.22 -2.30 0.02 0.00 0.00 175.30 175.41 2gep n PRO 336 N 1.62 0.99 -3.66 3.54 -0.02 -1.26 -4.99 135.00 131.22 2gep n PRO 336 Ca -0.13 0.36 -0.15 0.00 -2.02 0.00 0.00 63.50 61.55 2gep n PRO 336 Cb 0.52 -1.91 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 2gep n PRO 336 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2gep s TYR 337 N 0.13 -0.42 0.01 6.00 1.13 -1.26 -5.08 117.35 117.85 2gep s TYR 337 Ca 0.80 0.77 -0.09 0.00 -1.41 0.00 0.00 57.07 57.14 2gep s TYR 337 Cb -0.95 0.23 0.00 0.00 -1.10 0.00 0.00 41.96 40.15 2gep s TYR 337 CO 0.50 -0.45 0.17 -1.83 -2.51 0.00 0.00 175.55 171.43 2gep s GLU 338 N -1.02 0.54 0.08 -3.49 4.04 -1.26 -5.17 118.70 112.43 2gep s GLU 338 Ca -0.10 -0.41 0.07 0.00 0.04 0.00 0.00 54.97 54.57 2gep s GLU 338 Cb -0.03 0.23 -0.04 0.00 0.02 0.00 0.00 34.13 34.31 2gep s GLU 338 CO 0.06 -0.14 -0.15 -0.06 -1.84 0.00 0.00 175.26 173.13 2gep s PHE 339 N -1.55 2.63 -0.05 4.83 0.08 -1.26 -4.00 117.98 118.66 2gep s PHE 339 Ca -0.13 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.72 2gep s PHE 339 Cb -0.06 -1.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.94 2gep s PHE 339 CO 0.01 0.36 0.06 0.25 -0.10 0.00 0.00 175.22 175.80 2gep n THR 340 N 1.03 0.00 0.00 0.64 -2.24 0.11 -4.98 114.28 108.85 2gep n THR 340 Ca -0.15 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2gep n THR 340 Cb 0.52 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2gep n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gep n GLY 341 N 1.51 -0.62 0.00 3.38 0.00 -1.23 -4.84 105.19 103.40 2gep n GLY 341 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2gep n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gep n ARG 342 N -0.01 -0.44 -2.05 1.61 1.74 -1.26 -1.09 116.66 115.16 2gep n ARG 342 Ca 0.00 -0.26 -0.30 0.00 -0.77 0.00 0.00 57.85 56.52 2gep n ARG 342 Cb 0.00 -0.74 0.02 0.00 -1.02 0.00 0.00 32.46 30.72 2gep n ARG 342 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2gep s GLY 343 N -0.01 1.62 0.77 -0.13 0.00 -1.26 -4.08 107.32 104.23 2gep s GLY 343 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 2gep s GLY 343 CO 0.00 -0.02 1.14 0.99 0.00 0.00 0.00 173.10 175.21 2gep s ASP 344 N -4.24 4.80 -0.96 1.64 1.01 -1.26 -4.86 116.67 112.79 2gep s ASP 344 Ca 0.55 0.85 -0.06 0.00 0.71 0.00 0.00 52.55 54.60 2gep s ASP 344 Cb -0.11 -1.45 0.24 0.00 1.01 0.00 0.00 42.92 42.62 2gep s ASP 344 CO 0.51 -1.72 0.90 -0.13 0.21 0.00 0.00 175.17 174.94 2gep s ARG 345 N -5.49 3.67 0.23 8.23 0.52 -1.26 -5.03 118.95 119.82 2gep s ARG 345 Ca 0.61 -3.12 -0.32 0.00 -0.52 0.00 0.00 55.73 52.38 2gep s ARG 345 Cb -0.11 -4.25 -0.12 0.00 0.52 0.00 0.00 34.95 30.99 2gep s ARG 345 CO 0.49 -1.25 1.65 -0.89 0.02 0.00 0.00 175.30 175.32 2gep n ILE 346 N 2.74 0.36 0.00 1.52 2.08 -1.26 -4.26 119.36 120.53 2gep n ILE 346 Ca 0.21 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.43 2gep n ILE 346 Cb 0.39 -1.88 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 2gep n ILE 346 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2gep n GLY 347 N 3.24 -1.87 3.79 7.39 0.00 -0.38 -4.89 105.19 112.47 2gep n GLY 347 Ca 0.14 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 2gep n GLY 347 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gep s TRP 348 N 0.00 3.78 0.03 1.61 0.52 -1.26 -1.46 118.94 122.15 2gep s TRP 348 Ca 0.00 1.29 0.01 0.00 0.02 0.00 0.00 56.10 57.42 2gep s TRP 348 Cb 0.00 -2.57 -0.02 0.00 -1.15 0.00 0.00 33.47 29.73 2gep s TRP 348 CO 0.00 0.50 -0.05 0.14 0.02 0.00 0.00 176.95 177.56 2gep s VAL 349 N -0.80 0.29 -0.04 4.03 -7.23 -0.49 -4.97 120.40 111.20 2gep s VAL 349 Ca 0.31 -0.88 -0.25 0.00 -1.81 0.00 0.00 61.98 59.35 2gep s VAL 349 Cb -0.19 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.32 2gep s VAL 349 CO 0.19 -0.38 0.75 -0.75 -0.31 0.00 0.00 175.10 174.60 2gep s LYS 350 N -1.34 4.46 0.00 4.82 2.20 -1.26 -0.81 119.74 127.81 2gep s LYS 350 Ca -0.12 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 2gep s LYS 350 Cb -0.09 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2gep s LYS 350 CO -0.00 0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.47 2gep n GLY 351 N 2.97 2.22 3.77 5.54 0.00 0.48 -4.90 105.19 115.27 2gep n GLY 351 Ca -0.00 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 2gep n GLY 351 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gep s ILE 352 N 2.76 3.96 0.00 -0.61 -4.36 -1.26 -4.65 121.20 117.04 2gep s ILE 352 Ca 0.00 1.68 0.00 0.00 -0.26 0.00 0.00 60.65 62.07 2gep s ILE 352 Cb 0.00 -3.96 0.00 0.00 1.25 0.00 0.00 42.46 39.75 2gep s ILE 352 CO 0.00 0.18 0.00 0.47 0.24 0.00 0.00 174.94 175.83 2gep n ASP 353 N 0.61 0.00 -1.69 4.36 8.00 -1.26 -1.99 116.55 124.57 2gep n ASP 353 Ca 0.02 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.60 2gep n ASP 353 Cb 0.49 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.96 2gep n ASP 353 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2gep n ASP 354 N 5.60 5.12 -4.78 -2.24 5.75 -1.26 -4.98 116.55 119.76 2gep n ASP 354 Ca 0.00 -2.63 -0.37 0.00 -0.01 0.00 0.00 54.79 51.78 2gep n ASP 354 Cb 0.00 -0.62 -0.05 0.00 -1.03 0.00 0.00 41.12 39.42 2gep n ASP 354 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2gep s ASN 355 N -0.89 7.13 0.05 -1.12 0.02 -0.84 -0.81 114.94 118.48 2gep s ASN 355 Ca 0.53 1.95 0.03 0.00 -1.02 0.00 0.00 52.86 54.35 2gep s ASN 355 Cb 0.36 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 39.02 2gep s ASN 355 CO 0.22 -0.22 -0.09 0.26 0.02 0.00 0.00 177.10 177.28 2gep s TRP 356 N -1.58 0.82 -0.11 2.20 0.52 0.35 -0.39 118.94 120.75 2gep s TRP 356 Ca 0.52 -0.52 0.02 0.00 0.02 0.00 0.00 56.10 56.14 2gep s TRP 356 Cb -0.21 -0.48 0.01 0.00 -1.15 0.00 0.00 33.47 31.64 2gep s TRP 356 CO 0.27 -0.05 -0.17 -1.01 0.02 0.00 0.00 176.95 176.00 2gep s HIS 357 N -1.53 2.12 -0.37 -1.98 3.76 0.01 -0.40 115.29 116.90 2gep s HIS 357 Ca -0.06 -0.99 -0.07 0.00 -0.15 0.00 0.00 55.06 53.79 2gep s HIS 357 Cb -0.09 -1.50 0.06 0.00 1.11 0.00 0.00 32.58 32.16 2gep s HIS 357 CO 0.01 -0.48 0.16 -1.17 -0.85 0.00 0.00 174.74 172.41 2gep s LEU 358 N 0.86 4.66 -0.16 0.89 2.96 -0.48 -1.39 118.68 126.00 2gep s LEU 358 Ca -0.09 -1.33 -0.19 0.00 -0.22 0.00 0.00 54.13 52.30 2gep s LEU 358 Cb -0.15 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2gep s LEU 358 CO -0.00 -0.41 0.54 -0.89 -1.32 0.00 0.00 176.35 174.27 2gep s THR 359 N 1.39 5.11 -0.17 3.68 2.01 -0.54 -0.63 115.64 126.49 2gep s THR 359 Ca 0.01 1.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.98 2gep s THR 359 Cb -0.21 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2gep s THR 359 CO 0.02 0.21 0.06 -0.76 -0.69 0.00 0.00 174.62 173.46 2gep s LEU 360 N 1.32 3.81 -0.16 4.42 1.43 0.31 -1.25 118.68 128.56 2gep s LEU 360 Ca 0.27 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.19 2gep s LEU 360 Cb -0.16 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 2gep s LEU 360 CO 0.11 0.21 1.00 0.12 0.23 0.00 0.00 176.35 178.02 2gep s PHE 361 N 0.14 3.43 -0.25 0.29 5.36 -1.26 -2.81 117.98 122.89 2gep s PHE 361 Ca 0.05 1.50 0.02 0.00 -0.96 0.00 0.00 56.93 57.54 2gep s PHE 361 Cb -0.12 -3.20 0.06 0.00 -0.34 0.00 0.00 43.02 39.42 2gep s PHE 361 CO 0.01 -0.33 -0.08 0.42 -1.46 0.00 0.00 175.22 173.77 2gep s ILE 362 N 2.50 1.87 0.00 3.12 1.01 -1.26 -4.89 121.20 123.55 2gep s ILE 362 Ca 0.45 -1.43 -0.33 0.00 0.00 0.00 0.00 60.65 59.35 2gep s ILE 362 Cb -0.17 -2.04 -0.11 0.00 0.01 0.00 0.00 42.46 40.15 2gep s ILE 362 CO 0.13 -0.05 1.87 1.21 0.00 0.00 0.00 174.94 178.09 2gep n GLU 363 N 4.55 2.44 -1.00 2.79 2.13 -1.26 -1.28 120.64 129.00 2gep n GLU 363 Ca -0.13 0.89 -0.00 0.00 0.66 0.00 0.00 57.16 58.58 2gep n GLU 363 Cb 0.43 -2.77 -0.00 0.00 0.27 0.00 0.00 31.44 29.37 2gep n GLU 363 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2gep n ASN 364 N 6.37 -5.74 -0.99 4.31 3.02 -1.26 -2.04 115.26 118.93 2gep n ASN 364 Ca 0.21 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.63 2gep n ASN 364 Cb 0.33 -3.25 -0.06 0.00 -0.61 0.00 0.00 39.78 36.20 2gep n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gep n GLY 365 N 0.65 1.25 3.55 7.41 0.00 -0.41 -4.68 105.19 112.96 2gep n GLY 365 Ca -0.00 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2gep n GLY 365 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gep s ARG 366 N -3.05 3.45 -0.36 1.61 6.06 -0.87 -0.90 118.95 124.90 2gep s ARG 366 Ca 0.00 -0.01 -0.13 0.00 -2.50 0.00 0.00 55.73 53.09 2gep s ARG 366 Cb 0.00 -3.94 0.00 0.00 0.06 0.00 0.00 34.95 31.07 2gep s ARG 366 CO 0.00 -1.18 0.24 0.42 -2.50 0.00 0.00 175.30 172.28 2gep s ILE 367 N 3.50 5.06 0.18 4.11 1.01 0.19 -4.83 121.20 130.42 2gep s ILE 367 Ca 0.33 -0.46 -0.21 0.00 0.00 0.00 0.00 60.65 60.31 2gep s ILE 367 Cb -0.11 -3.68 0.05 0.00 0.01 0.00 0.00 42.46 38.73 2gep s ILE 367 CO 0.24 -0.10 0.58 -0.22 0.00 0.00 0.00 174.94 175.43 2gep s LEU 368 N 1.67 -0.30 -0.22 2.97 2.96 -1.26 -1.75 118.68 122.75 2gep s LEU 368 Ca 0.05 -0.20 -0.21 0.00 -0.22 0.00 0.00 54.13 53.55 2gep s LEU 368 Cb -0.18 2.45 -0.02 0.00 0.50 0.00 0.00 46.19 48.94 2gep s LEU 368 CO 0.09 -1.02 0.65 -1.81 -1.32 0.00 0.00 176.35 172.94 2gep s ASP 369 N -2.80 6.67 0.34 3.68 1.01 -1.26 -3.05 116.67 121.25 2gep s ASP 369 Ca 0.04 0.81 0.08 0.00 0.71 0.00 0.00 52.55 54.19 2gep s ASP 369 Cb -0.01 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 2gep s ASP 369 CO -0.09 -0.32 0.16 -0.31 0.21 0.00 0.00 175.17 174.82 2gep s TYR 370 N 2.15 2.73 -0.06 4.23 2.02 0.06 -4.93 117.35 123.55 2gep s TYR 370 Ca 0.28 -0.37 -0.32 0.00 -0.37 0.00 0.00 57.07 56.29 2gep s TYR 370 Cb -0.16 -1.65 -0.10 0.00 -0.40 0.00 0.00 41.96 39.65 2gep s TYR 370 CO 0.10 0.32 1.96 -2.30 -1.57 0.00 0.00 175.55 174.06 2gep n PRO 371 N -1.17 2.41 -0.45 -1.71 -0.02 -1.26 -1.26 135.00 131.53 2gep n PRO 371 Ca -0.03 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2gep n PRO 371 Cb 0.61 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2gep n PRO 371 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gep n ALA 372 N 7.51 0.00 -3.54 3.55 0.00 -1.26 -4.87 120.51 121.89 2gep n ALA 372 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.40 2gep n ALA 372 Cb 0.35 -0.32 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 2gep n ALA 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gep n ARG 373 N -2.00 0.92 -1.37 0.00 1.74 -0.39 -4.77 116.66 110.79 2gep n ARG 373 Ca 0.00 -3.70 -0.41 0.00 -0.77 0.00 0.00 57.85 52.97 2gep n ARG 373 Cb 0.00 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.46 29.55 2gep n ARG 373 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2gep n PRO 374 N 2.29 2.23 -0.27 5.56 -0.04 -1.14 -0.76 135.00 142.88 2gep n PRO 374 Ca 0.26 -2.15 -0.02 0.00 -0.04 0.00 0.00 63.50 61.54 2gep n PRO 374 Cb 0.44 -3.03 0.09 0.00 -0.04 0.00 0.00 33.50 30.96 2gep n PRO 374 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2gep h LEU 375 N 11.43 0.77 -0.38 1.53 3.38 -1.63 0.07 115.31 130.47 2gep h LEU 375 Ca 0.52 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.37 2gep h LEU 375 Cb 0.60 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2gep h LEU 375 CO 1.89 0.52 -0.22 0.50 0.09 0.00 0.00 178.44 181.22 2gep h LYS 376 N 0.91 0.82 -0.27 1.13 3.64 -1.82 -2.49 116.57 118.49 2gep h LYS 376 Ca 0.31 -0.38 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 2gep h LYS 376 Cb 0.04 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2gep h LYS 376 CO -0.12 1.01 -0.52 1.15 -2.27 0.00 0.00 179.45 178.69 2gep h THR 377 N 0.62 1.28 -0.66 1.00 2.02 -1.85 -2.43 112.91 112.90 2gep h THR 377 Ca 0.08 -1.71 0.07 0.00 0.77 0.00 0.00 66.41 65.62 2gep h THR 377 Cb 0.79 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.83 2gep h THR 377 CO 0.06 0.55 0.34 1.23 0.37 0.00 0.00 175.52 178.07 2gep h GLY 378 N 0.59 0.97 1.63 2.16 0.00 -0.98 0.15 103.07 107.58 2gep h GLY 378 Ca 0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 2gep h GLY 378 CO 0.12 0.10 -0.34 1.41 0.00 0.00 0.00 176.54 177.83 2gep h LEU 379 N 0.60 0.43 -0.37 3.11 3.38 -1.40 -1.46 115.31 119.60 2gep h LEU 379 Ca 0.31 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2gep h LEU 379 Cb 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2gep h LEU 379 CO -0.22 0.74 -0.02 0.25 0.09 0.00 0.00 178.44 179.28 2gep h LEU 380 N 0.36 0.66 -1.13 1.67 5.85 -0.69 -0.06 115.31 121.98 2gep h LEU 380 Ca 0.04 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2gep h LEU 380 Cb 0.77 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2gep h LEU 380 CO 0.06 0.82 0.52 -0.33 -0.34 0.00 0.00 178.44 179.17 2gep h GLU 381 N 0.49 1.11 -0.19 1.25 4.39 -0.50 -0.66 114.58 120.46 2gep h GLU 381 Ca 0.10 -0.09 -0.19 0.00 0.34 0.00 0.00 59.36 59.53 2gep h GLU 381 Cb 0.49 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2gep h GLU 381 CO 0.02 0.76 -0.64 0.82 -1.16 0.00 0.00 179.01 178.81 2gep h ILE 382 N 1.13 1.31 -0.36 3.13 2.04 -1.11 -3.06 117.51 120.59 2gep h ILE 382 Ca 0.30 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 2gep h ILE 382 Cb -0.08 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2gep h ILE 382 CO -0.06 0.59 0.09 0.00 0.00 0.00 0.00 178.15 178.77 2gep h ALA 383 N 0.78 1.47 -0.10 1.87 0.00 -0.15 0.43 119.26 123.57 2gep h ALA 383 Ca -0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2gep h ALA 383 Cb 1.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2gep h ALA 383 CO 0.13 0.39 -0.41 0.87 0.00 0.00 0.00 179.25 180.23 2gep h LYS 384 N 0.52 0.22 -0.01 0.00 1.57 -1.06 -3.24 116.57 114.58 2gep h LYS 384 Ca 0.12 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2gep h LYS 384 Cb 0.21 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2gep h LYS 384 CO -0.00 0.59 -0.39 0.44 -0.57 0.00 0.00 179.45 179.51 2gep n ILE 385 N -4.03 0.00 -2.36 1.86 -5.35 -0.93 -5.00 119.36 103.55 2gep n ILE 385 Ca -0.01 -0.30 -0.42 0.00 -0.27 0.00 0.00 62.75 61.74 2gep n ILE 385 Cb 0.47 1.10 -0.03 0.00 -1.74 0.00 0.00 39.64 39.44 2gep n ILE 385 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 2gep s HIS 386 N -1.84 3.36 -0.58 4.28 2.46 0.15 -4.97 115.29 118.14 2gep s HIS 386 Ca 0.09 1.20 -0.21 0.00 0.47 0.00 0.00 55.06 56.61 2gep s HIS 386 Cb 0.10 -3.49 0.07 0.00 -0.13 0.00 0.00 32.58 29.13 2gep s HIS 386 CO 0.40 -1.56 0.80 0.15 -2.47 0.00 0.00 174.74 172.06 2gep s LYS 387 N 1.19 3.14 0.00 2.88 1.02 -1.26 -4.90 119.74 121.80 2gep s LYS 387 Ca 0.60 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.74 2gep s LYS 387 Cb -0.31 -4.16 0.00 0.00 -0.52 0.00 0.00 37.83 32.84 2gep s LYS 387 CO 0.29 -1.52 0.00 0.41 -0.92 0.00 0.00 175.35 173.61 2gep n GLY 388 N 5.23 0.77 3.91 -3.33 0.00 -1.26 -4.51 105.19 105.99 2gep n GLY 388 Ca -0.05 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.66 2gep n GLY 388 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gep s ASP 389 N -4.00 4.67 0.14 1.61 1.01 -1.23 -3.87 116.67 115.00 2gep s ASP 389 Ca 0.00 -1.20 0.11 0.00 0.71 0.00 0.00 52.55 52.17 2gep s ASP 389 Cb 0.00 0.36 -0.04 0.00 1.01 0.00 0.00 42.92 44.25 2gep s ASP 389 CO 0.00 -1.09 -0.25 -0.36 0.21 0.00 0.00 175.17 173.68 2gep s PHE 390 N -2.75 2.20 -0.11 4.23 0.08 -0.04 -1.90 117.98 119.69 2gep s PHE 390 Ca 0.37 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.03 2gep s PHE 390 Cb -0.02 -1.16 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 2gep s PHE 390 CO 0.23 0.36 -0.10 1.03 -0.10 0.00 0.00 175.22 176.64 2gep s ARG 391 N -2.24 1.72 -0.20 0.44 0.52 0.61 -1.67 118.95 118.14 2gep s ARG 391 Ca 0.15 -0.34 -0.24 0.00 -0.52 0.00 0.00 55.73 54.78 2gep s ARG 391 Cb -0.09 -1.68 -0.01 0.00 0.52 0.00 0.00 34.95 33.68 2gep s ARG 391 CO 0.07 -0.22 0.78 0.42 0.02 0.00 0.00 175.30 176.37 2gep s ILE 392 N 1.53 4.90 0.63 1.52 1.01 0.28 -0.24 121.20 130.84 2gep s ILE 392 Ca 0.02 1.51 -0.05 0.00 0.00 0.00 0.00 60.65 62.13 2gep s ILE 392 Cb -0.13 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.29 2gep s ILE 392 CO -0.07 0.02 0.93 0.42 0.00 0.00 0.00 174.94 176.24 2gep s THR 393 N 2.27 3.05 -1.74 2.92 -4.23 -0.25 -4.45 115.64 113.22 2gep s THR 393 Ca 0.35 -0.17 0.27 0.00 -1.18 0.00 0.00 61.69 60.95 2gep s THR 393 Cb -0.16 -3.24 0.63 0.00 1.34 0.00 0.00 72.50 71.07 2gep s THR 393 CO 0.11 -0.24 1.94 0.00 -0.54 0.00 0.00 174.62 175.88 2gep n ALA 394 N -2.68 2.42 -1.02 3.99 0.00 -1.26 -2.23 120.51 119.73 2gep n ALA 394 Ca 0.06 -0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.40 2gep n ALA 394 Cb 0.59 -1.43 0.30 0.00 0.00 0.00 0.00 19.45 18.91 2gep n ALA 394 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gep n ASN 395 N -1.13 4.43 -3.26 0.00 3.02 -1.26 -4.54 115.26 112.52 2gep n ASN 395 Ca 0.17 -3.10 -0.23 0.00 -0.03 0.00 0.00 54.58 51.38 2gep n ASN 395 Cb 0.15 -0.63 0.05 0.00 -0.61 0.00 0.00 39.78 38.74 2gep n ASN 395 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gep n GLN 396 N -0.21 -6.08 -4.55 3.52 6.02 -0.95 -4.86 117.38 110.27 2gep n GLN 396 Ca 0.28 0.87 -0.32 0.00 -0.01 0.00 0.00 57.00 57.82 2gep n GLN 396 Cb 1.08 -5.81 -0.06 0.00 1.02 0.00 0.00 30.24 26.47 2gep n GLN 396 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2gep s ASN 397 N -2.95 4.27 -0.04 1.08 0.01 -1.26 -3.52 114.94 112.54 2gep s ASN 397 Ca 0.42 -1.58 0.01 0.00 -0.71 0.00 0.00 52.86 51.00 2gep s ASN 397 Cb -0.19 0.58 0.02 0.00 0.41 0.00 0.00 41.25 42.07 2gep s ASN 397 CO 0.52 -0.95 -0.04 -0.22 -1.51 0.00 0.00 177.10 174.89 2gep s LEU 398 N -4.00 1.42 -0.19 0.60 2.96 -1.12 -1.09 118.68 117.25 2gep s LEU 398 Ca 0.10 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.84 2gep s LEU 398 Cb 0.00 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.25 2gep s LEU 398 CO 0.06 -0.04 0.03 -0.63 -1.32 0.00 0.00 176.35 174.46 2gep s ILE 399 N 0.76 4.35 -0.69 6.68 1.01 0.67 -0.53 121.20 133.47 2gep s ILE 399 Ca -0.10 -0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 2gep s ILE 399 Cb -0.13 -2.96 0.11 0.00 0.01 0.00 0.00 42.46 39.48 2gep s ILE 399 CO 0.00 0.44 0.85 -0.63 0.00 0.00 0.00 174.94 175.60 2gep s ILE 400 N 0.69 4.73 -0.02 2.92 1.01 0.20 -0.29 121.20 130.45 2gep s ILE 400 Ca 0.01 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.46 2gep s ILE 400 Cb -0.14 -4.59 -0.06 0.00 0.01 0.00 0.00 42.46 37.68 2gep s ILE 400 CO 0.02 -1.28 0.43 0.00 0.00 0.00 0.00 174.94 174.12 2gep s ALA 401 N 2.87 3.65 -0.42 9.38 0.00 -0.80 -1.39 121.76 135.05 2gep s ALA 401 Ca 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.95 2gep s ALA 401 Cb -0.18 -2.46 -0.00 0.00 0.00 0.00 0.00 23.12 20.48 2gep s ALA 401 CO 0.03 0.38 0.35 0.41 0.00 0.00 0.00 175.76 176.93 2gep n GLY 402 N 2.10 0.16 3.63 0.00 0.00 -0.93 -3.56 105.19 106.59 2gep n GLY 402 Ca -0.12 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2gep n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gep s VAL 403 N -3.13 5.09 0.48 1.61 1.01 0.46 -4.63 120.40 121.30 2gep s VAL 403 Ca 0.02 0.90 -0.23 0.00 0.00 0.00 0.00 61.98 62.67 2gep s VAL 403 Cb -0.00 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 2gep s VAL 403 CO 0.26 0.12 1.30 -2.84 0.00 0.00 0.00 175.10 173.94 2gep s PRO 404 N 2.05 3.53 0.40 2.72 0.02 -1.26 -0.49 135.00 141.96 2gep s PRO 404 Ca 0.22 2.11 0.20 0.00 0.02 0.00 0.00 61.00 63.55 2gep s PRO 404 Cb -0.15 -2.44 1.15 0.00 0.02 0.00 0.00 34.50 33.08 2gep s PRO 404 CO 0.09 -0.84 1.74 1.49 -0.33 0.00 0.00 177.00 179.15 2gep h GLU 405 N 1.95 0.33 0.00 5.54 4.81 -1.33 0.27 114.58 126.15 2gep h GLU 405 Ca -0.50 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.69 2gep h GLU 405 Cb 1.27 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2gep h GLU 405 CO 0.59 0.22 -0.09 0.66 -0.73 0.00 0.00 179.01 179.67 2gep h SER 406 N 0.34 0.00 0.18 1.04 4.64 -1.89 -2.85 113.55 115.02 2gep h SER 406 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2gep h SER 406 Cb 1.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 2gep h SER 406 CO -0.33 0.09 -0.52 -0.62 -0.87 0.00 0.00 176.83 174.58 2gep n GLU 407 N -3.49 0.58 -0.08 4.77 -0.58 0.94 -4.56 120.64 118.22 2gep n GLU 407 Ca -0.02 -0.42 -0.08 0.00 -0.42 0.00 0.00 57.16 56.22 2gep n GLU 407 Cb 0.22 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.58 2gep n GLU 407 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2gep h LYS 408 N 1.01 -0.28 -0.78 3.49 1.57 -1.43 -2.06 116.57 118.10 2gep h LYS 408 Ca 0.00 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2gep h LYS 408 Cb 0.57 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 2gep h LYS 408 CO 0.00 -0.19 0.47 0.00 -0.57 0.00 0.00 179.45 179.16 2gep h ALA 409 N 0.66 1.06 0.55 3.86 0.00 -1.82 0.16 119.26 123.74 2gep h ALA 409 Ca 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2gep h ALA 409 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gep h ALA 409 CO -0.47 0.19 -0.45 0.87 0.00 0.00 0.00 179.25 179.39 2gep h LYS 410 N 0.86 -0.95 -0.28 0.00 6.56 -1.70 0.05 116.57 121.11 2gep h LYS 410 Ca 0.34 0.06 0.01 0.00 -1.06 0.00 0.00 60.65 60.01 2gep h LYS 410 Cb 0.17 0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 32.02 2gep h LYS 410 CO -0.17 -0.63 0.16 0.82 -2.06 0.00 0.00 179.45 177.57 2gep h ILE 411 N -0.98 1.03 -0.61 1.86 5.03 -1.20 -2.57 117.51 120.05 2gep h ILE 411 Ca -0.06 -0.11 0.02 0.00 -0.12 0.00 0.00 64.86 64.59 2gep h ILE 411 Cb 0.83 0.66 -0.03 0.00 -3.03 0.00 0.00 36.82 35.25 2gep h ILE 411 CO -0.00 0.06 0.41 -0.08 -0.68 0.00 0.00 178.15 177.85 2gep h GLU 412 N 0.33 0.73 -0.26 2.37 4.81 -0.55 -1.48 114.58 120.54 2gep h GLU 412 Ca 0.11 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2gep h GLU 412 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2gep h GLU 412 CO -0.06 0.49 0.14 -0.22 -0.73 0.00 0.00 179.01 178.63 2gep h LYS 413 N 0.76 0.28 -0.01 1.92 3.64 -0.57 -0.19 116.57 122.40 2gep h LYS 413 Ca 0.24 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2gep h LYS 413 Cb 0.03 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2gep h LYS 413 CO -0.06 0.18 -0.00 0.82 -2.27 0.00 0.00 179.45 178.12 2gep h ILE 414 N 0.29 1.31 -0.96 2.00 2.04 -1.29 -1.80 117.51 119.10 2gep h ILE 414 Ca 0.10 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.12 2gep h ILE 414 Cb 0.02 1.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 2gep h ILE 414 CO -0.06 0.24 0.61 0.00 0.00 0.00 0.00 178.15 178.94 2gep h ALA 415 N 0.62 1.35 -0.19 1.87 0.00 -1.21 -0.37 119.26 121.33 2gep h ALA 415 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2gep h ALA 415 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gep h ALA 415 CO 0.00 0.35 -0.06 -0.22 0.00 0.00 0.00 179.25 179.33 2gep h LYS 416 N 1.08 0.37 0.00 0.00 1.63 -0.98 0.16 116.57 118.83 2gep h LYS 416 Ca 0.43 -0.15 -0.08 0.00 -0.85 0.00 0.00 60.65 60.00 2gep h LYS 416 Cb 0.23 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2gep h LYS 416 CO -0.19 0.64 -0.39 0.93 -3.45 0.00 0.00 179.45 177.00 2gep h GLU 417 N 0.08 0.00 -0.00 1.90 5.08 -0.92 -2.88 114.58 117.84 2gep h GLU 417 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2gep h GLU 417 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2gep h GLU 417 CO 0.02 0.39 -0.07 0.43 -1.00 0.00 0.00 179.01 178.78 2gep n SER 418 N -3.81 0.09 0.00 1.42 7.64 -0.18 -4.85 113.62 113.93 2gep n SER 418 Ca -0.01 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2gep n SER 418 Cb 0.46 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2gep n SER 418 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gep n GLY 419 N 1.46 0.65 0.12 0.23 0.00 -1.09 -2.88 105.19 103.69 2gep n GLY 419 Ca 0.08 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2gep n GLY 419 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gep h LEU 420 N 0.00 0.00 -3.21 0.99 3.38 -1.19 -3.18 115.31 112.10 2gep h LEU 420 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2gep h LEU 420 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2gep h LEU 420 CO 0.00 0.01 -0.03 0.23 0.09 0.00 0.00 178.44 178.74 2gep n MET 421 N -2.41 2.30 -1.80 1.13 2.81 -1.15 -4.25 117.12 113.75 2gep n MET 421 Ca 0.05 -2.87 -0.42 0.00 -1.81 0.00 0.00 57.70 52.65 2gep n MET 421 Cb 0.45 -1.76 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 2gep n MET 421 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2gep s ASN 422 N -2.31 6.48 0.21 7.83 -0.87 -1.20 -4.90 114.94 120.18 2gep s ASN 422 Ca 0.40 2.70 -0.30 0.00 -1.57 0.00 0.00 52.86 54.09 2gep s ASN 422 Cb 0.34 -2.58 -0.09 0.00 -0.02 0.00 0.00 41.25 38.91 2gep s ASN 422 CO 0.05 -0.95 1.26 0.00 -2.57 0.00 0.00 177.10 174.90 2gep s ALA 423 N 2.18 3.49 0.35 0.60 0.00 -1.26 -4.99 121.76 122.13 2gep s ALA 423 Ca 0.77 1.06 0.04 0.00 0.00 0.00 0.00 51.96 53.82 2gep s ALA 423 Cb -0.45 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.17 2gep s ALA 423 CO 0.34 -0.47 0.07 0.14 0.00 0.00 0.00 175.76 175.84 2gep s VAL 424 N -0.14 1.02 0.58 0.00 -7.23 -1.26 -5.15 120.40 108.23 2gep s VAL 424 Ca 0.54 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.60 2gep s VAL 424 Cb -0.35 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 33.87 2gep s VAL 424 CO 0.39 0.00 0.99 0.42 -0.31 0.00 0.00 175.10 176.59 2gep s THR 425 N -3.29 4.70 0.54 5.32 -4.23 -1.26 -4.92 115.64 112.50 2gep s THR 425 Ca 0.33 0.86 0.21 0.00 -1.18 0.00 0.00 61.69 61.91 2gep s THR 425 Cb 0.07 -3.84 0.32 0.00 1.34 0.00 0.00 72.50 70.40 2gep s THR 425 CO 0.15 -1.01 2.11 -0.65 -0.54 0.00 0.00 174.62 174.68 2gep h PRO 426 N 0.02 0.00 0.06 3.99 0.11 -1.81 -1.61 132.00 132.77 2gep h PRO 426 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gep h PRO 426 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gep h PRO 426 CO 0.62 0.00 -0.03 0.37 -0.21 0.00 0.00 178.00 178.75 2gep h GLN 427 N 0.00 -0.08 -0.73 1.05 5.75 -1.86 -2.48 115.11 116.76 2gep h GLN 427 Ca 0.08 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2gep h GLN 427 Cb 0.33 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 2gep h GLN 427 CO -0.00 0.09 0.46 -0.09 -2.65 0.00 0.00 178.83 176.64 2gep h ARG 428 N -0.24 0.98 0.00 1.69 2.43 -1.69 -1.13 114.38 116.42 2gep h ARG 428 Ca -0.01 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2gep h ARG 428 Cb 0.21 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2gep h ARG 428 CO 0.01 0.67 -0.06 0.93 -1.51 0.00 0.00 179.97 180.02 2gep h GLU 429 N 1.00 0.00 -0.34 0.20 5.08 -1.23 -2.85 114.58 116.43 2gep h GLU 429 Ca 0.27 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 2gep h GLU 429 Cb -0.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 2gep h GLU 429 CO -0.05 0.06 0.02 0.09 -1.00 0.00 0.00 179.01 178.12 2gep n ASN 430 N -3.33 3.48 -4.49 1.42 4.13 -0.45 -4.84 115.26 111.19 2gep n ASN 430 Ca -0.01 -3.30 -0.30 0.00 1.68 0.00 0.00 54.58 52.65 2gep n ASN 430 Cb 0.22 -0.60 -0.12 0.00 -1.54 0.00 0.00 39.78 37.75 2gep n ASN 430 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2gep s SER 431 N -2.06 3.88 0.01 6.41 0.01 -1.08 -2.79 113.70 118.10 2gep s SER 431 Ca 0.44 -0.53 -0.13 0.00 1.31 0.00 0.00 55.95 57.04 2gep s SER 431 Cb 0.37 -0.56 0.02 0.00 0.21 0.00 0.00 66.02 66.06 2gep s SER 431 CO 0.06 0.19 0.28 -0.32 0.41 0.00 0.00 173.24 173.86 2gep s MET 432 N -2.03 0.71 0.05 12.44 0.00 -0.45 -4.96 119.30 125.06 2gep s MET 432 Ca 0.17 -0.38 -0.06 0.00 0.00 0.00 0.00 55.69 55.43 2gep s MET 432 Cb -0.11 0.31 -0.01 0.00 0.00 0.00 0.00 34.83 35.02 2gep s MET 432 CO 0.09 -0.21 0.12 0.00 0.00 0.00 0.00 175.02 175.02 2gep s ALA 433 N -1.92 -0.07 0.76 4.11 0.00 -1.26 -0.57 121.76 122.81 2gep s ALA 433 Ca -0.10 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 2gep s ALA 433 Cb -0.03 0.31 0.12 0.00 0.00 0.00 0.00 23.12 23.51 2gep s ALA 433 CO 0.00 -0.37 1.06 0.00 0.00 0.00 0.00 175.76 176.46 2gep h VAL 435 N -0.77 0.41 0.00 0.00 2.07 -1.96 -0.82 116.25 115.18 2gep h VAL 435 Ca -0.41 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2gep h VAL 435 Cb 1.28 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2gep h VAL 435 CO 0.47 0.02 0.00 -0.24 0.02 0.00 0.00 177.57 177.83 2gep n SER 436 N -5.40 0.00 -4.74 0.57 2.88 -1.26 -3.64 113.62 102.03 2gep n SER 436 Ca -0.12 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.08 2gep n SER 436 Cb 0.33 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.87 2gep n SER 436 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2gep s PHE 437 N 0.00 2.22 -0.67 0.66 0.08 -1.26 -1.29 117.98 117.72 2gep s PHE 437 Ca 0.00 1.60 0.25 0.00 0.12 0.00 0.00 56.93 58.90 2gep s PHE 437 Cb 0.00 -3.35 0.46 0.00 -0.57 0.00 0.00 43.02 39.56 2gep s PHE 437 CO 0.00 -2.30 1.43 -0.35 -0.10 0.00 0.00 175.22 173.91 2gep n PRO 438 N -2.78 0.28 0.06 0.24 -0.04 -1.26 -4.65 135.00 126.86 2gep n PRO 438 Ca 0.12 0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2gep n PRO 438 Cb 0.51 -1.72 -0.13 0.00 -0.04 0.00 0.00 33.50 32.12 2gep n PRO 438 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2gep h THR 439 N 0.00 1.41 -2.85 0.52 1.35 -1.89 -3.46 112.91 107.98 2gep h THR 439 Ca 0.00 -3.08 -0.55 0.00 -0.55 0.00 0.00 66.41 62.24 2gep h THR 439 Cb 0.74 2.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.96 2gep h THR 439 CO 0.00 0.86 0.89 0.00 -0.25 0.00 0.00 175.52 177.02 2gep n PRO 441 N 5.86 0.17 -0.06 0.00 -0.04 -1.26 -3.08 135.00 136.59 2gep n PRO 441 Ca 0.14 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2gep n PRO 441 Cb 0.44 -1.76 0.13 0.00 -0.04 0.00 0.00 33.50 32.26 2gep n PRO 441 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gep n LEU 442 N -2.07 2.98 -4.75 1.53 4.77 -1.26 -5.00 117.00 113.19 2gep n LEU 442 Ca 0.04 -1.18 -0.41 0.00 -0.03 0.00 0.00 56.01 54.42 2gep n LEU 442 Cb 0.31 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2gep n LEU 442 CO 0.23 0.56 1.19 0.00 -1.33 0.00 0.00 177.39 178.05 2gep s ALA 443 N -1.65 3.70 -0.14 -1.18 0.00 -1.18 -4.78 121.76 116.53 2gep s ALA 443 Ca 0.29 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.75 2gep s ALA 443 Cb 0.19 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 2gep s ALA 443 CO 0.28 -0.91 -0.13 -1.33 0.00 0.00 0.00 175.76 173.67 2gep n MET 444 N 2.10 0.35 -4.13 0.00 2.81 -0.80 -5.00 117.12 112.45 2gep n MET 444 Ca 0.07 0.08 -0.11 0.00 -1.81 0.00 0.00 57.70 55.94 2gep n MET 444 Cb 0.38 -1.27 -0.10 0.00 -0.71 0.00 0.00 33.22 31.52 2gep n MET 444 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gep s ALA 445 N -2.28 0.80 0.57 3.04 0.00 -0.83 -2.27 121.76 120.80 2gep s ALA 445 Ca -0.19 -1.17 -0.20 0.00 0.00 0.00 0.00 51.96 50.40 2gep s ALA 445 Cb 0.05 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 2gep s ALA 445 CO 0.32 -0.20 1.23 -1.21 0.00 0.00 0.00 175.76 175.90 2gep s GLU 446 N -3.24 3.11 0.00 0.00 0.41 -1.26 -4.47 118.70 113.24 2gep s GLU 446 Ca 0.05 1.89 0.00 0.00 -0.41 0.00 0.00 54.97 56.50 2gep s GLU 446 Cb 0.02 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.32 2gep s GLU 446 CO -0.04 -1.11 0.00 0.00 -0.49 0.00 0.00 175.26 173.62 2gep n ALA 447 N -1.35 2.57 -0.18 5.21 0.00 -1.26 -4.70 120.51 120.81 2gep n ALA 447 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.54 2gep n ALA 447 Cb 0.49 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.01 2gep n ALA 447 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2gep h GLU 448 N 0.00 0.41 0.00 0.00 4.81 -1.21 0.54 114.58 119.13 2gep h GLU 448 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2gep h GLU 448 Cb 0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2gep h GLU 448 CO 0.00 0.27 0.00 0.54 -0.73 0.00 0.00 179.01 179.09 2gep n ARG 449 N -4.96 0.14 -0.11 1.92 1.74 -1.26 -3.22 116.66 110.91 2gep n ARG 449 Ca 0.06 0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 57.09 2gep n ARG 449 Cb 0.20 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 29.99 2gep n ARG 449 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gep n PHE 450 N -1.42 0.00 -0.18 -1.55 7.35 -0.60 -4.67 117.46 116.40 2gep n PHE 450 Ca 0.08 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.76 2gep n PHE 450 Cb 0.25 -1.00 0.09 0.00 0.35 0.00 0.00 39.48 39.18 2gep n PHE 450 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2gep h LEU 451 N 0.00 0.06 -0.13 -2.13 5.85 -0.90 -2.05 115.31 116.01 2gep h LEU 451 Ca -0.56 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.29 2gep h LEU 451 Cb 2.14 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 43.24 2gep h LEU 451 CO -0.01 0.05 -0.10 -0.65 -0.34 0.00 0.00 178.44 177.39 2gep h PRO 452 N 0.29 -0.11 -0.02 5.25 0.11 -1.83 0.24 132.00 135.93 2gep h PRO 452 Ca 0.29 0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.28 2gep h PRO 452 Cb 0.39 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 2gep h PRO 452 CO -0.34 -0.07 -0.56 0.66 -0.21 0.00 0.00 178.00 177.47 2gep h SER 453 N -0.11 0.05 -0.28 -2.05 4.64 -1.85 -1.21 113.55 112.74 2gep h SER 453 Ca 0.08 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 2gep h SER 453 Cb 0.23 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2gep h SER 453 CO -0.20 0.60 -0.03 0.15 -0.87 0.00 0.00 176.83 176.48 2gep h PHE 454 N 0.04 0.57 0.00 4.77 3.57 -1.04 -2.25 116.94 122.59 2gep h PHE 454 Ca -0.00 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 2gep h PHE 454 Cb 1.01 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2gep h PHE 454 CO 0.00 0.69 -0.23 0.82 -2.23 0.00 0.00 178.31 177.36 2gep h ILE 455 N 0.28 0.75 -0.65 1.41 1.08 -0.25 -0.70 117.51 119.43 2gep h ILE 455 Ca 0.07 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.58 2gep h ILE 455 Cb 0.49 1.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.80 2gep h ILE 455 CO 0.02 0.23 0.43 0.44 -0.69 0.00 0.00 178.15 178.58 2gep h ASP 456 N 0.00 0.74 -0.51 1.72 3.32 -0.72 0.17 116.42 121.14 2gep h ASP 456 Ca -0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2gep h ASP 456 Cb 0.58 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2gep h ASP 456 CO 0.03 0.53 -0.18 0.78 -1.72 0.00 0.00 179.24 178.68 2gep h ASN 457 N 0.87 1.04 -0.59 6.45 2.35 -0.72 -2.69 115.58 122.29 2gep h ASN 457 Ca 0.24 -0.38 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 2gep h ASN 457 Cb -0.09 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 37.97 2gep h ASN 457 CO -0.06 1.18 0.03 0.40 -1.65 0.00 0.00 177.43 177.33 2gep h ILE 458 N 0.89 1.26 -0.98 2.81 1.08 -0.65 -2.33 117.51 119.59 2gep h ILE 458 Ca 0.12 -1.11 0.04 0.00 -0.39 0.00 0.00 64.86 63.53 2gep h ILE 458 Cb 0.76 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.22 2gep h ILE 458 CO 0.06 0.40 0.64 0.44 -0.69 0.00 0.00 178.15 179.00 2gep h ASP 459 N 0.96 1.05 -0.44 1.72 3.32 -0.56 0.16 116.42 122.63 2gep h ASP 459 Ca 0.18 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2gep h ASP 459 Cb 0.51 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2gep h ASP 459 CO 0.02 0.71 0.19 0.78 -1.72 0.00 0.00 179.24 179.22 2gep h ASN 460 N 1.21 0.59 -0.35 6.45 2.35 -1.12 -0.26 115.58 124.46 2gep h ASN 460 Ca 0.40 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2gep h ASN 460 Cb 0.05 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2gep h ASN 460 CO -0.14 0.58 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.08 2gep h LEU 461 N 0.56 0.74 -0.56 1.61 3.38 -0.83 0.15 115.31 120.37 2gep h LEU 461 Ca 0.15 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2gep h LEU 461 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2gep h LEU 461 CO -0.01 0.86 -0.01 0.24 0.09 0.00 0.00 178.44 179.60 2gep h MET 462 N 0.70 0.99 -0.18 1.13 2.86 -0.43 -2.25 114.93 117.74 2gep h MET 462 Ca 0.13 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 2gep h MET 462 Cb 0.54 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2gep h MET 462 CO 0.03 1.00 0.02 0.00 1.06 0.00 0.00 176.91 179.02 2gep h ALA 463 N 0.96 0.24 -0.42 6.32 0.00 -0.69 0.59 119.26 126.26 2gep h ALA 463 Ca 0.16 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2gep h ALA 463 Cb 0.56 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2gep h ALA 463 CO 0.03 -0.08 0.29 -0.22 0.00 0.00 0.00 179.25 179.28 2gep h LYS 464 N 0.08 0.09 -0.46 0.00 3.64 -0.58 -0.86 116.57 118.48 2gep h LYS 464 Ca 0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2gep h LYS 464 Cb 0.34 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2gep h LYS 464 CO 0.01 0.06 0.00 0.72 -2.27 0.00 0.00 179.45 177.97 2gep n HIS 465 N -4.44 0.60 -1.86 1.91 8.25 -0.86 -4.96 115.22 113.87 2gep n HIS 465 Ca 0.07 -0.30 -0.10 0.00 -0.26 0.00 0.00 57.72 57.13 2gep n HIS 465 Cb 0.42 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 2gep n HIS 465 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gep n GLY 466 N 1.52 0.39 0.82 -1.41 0.00 -0.33 -4.92 105.19 101.26 2gep n GLY 466 Ca 0.20 -0.52 0.04 0.00 0.00 0.00 0.00 46.02 45.75 2gep n GLY 466 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gep n VAL 467 N -3.54 1.93 0.24 1.61 0.24 0.15 -4.81 118.33 114.14 2gep n VAL 467 Ca -0.11 -3.01 0.15 0.00 -2.04 0.00 0.00 64.34 59.33 2gep n VAL 467 Cb 0.49 -0.11 0.75 0.00 -1.47 0.00 0.00 33.84 33.50 2gep n VAL 467 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2gep h SER 468 N 1.08 0.00 0.22 -1.34 4.64 -1.84 0.68 113.55 116.99 2gep h SER 468 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gep h SER 468 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2gep h SER 468 CO 0.06 0.00 -0.40 0.47 -0.87 0.00 0.00 176.83 176.09 2gep n ASP 469 N -2.51 1.13 -4.69 4.97 8.00 -1.26 -4.51 116.55 117.67 2gep n ASP 469 Ca -0.01 -0.91 -0.24 0.00 0.71 0.00 0.00 54.79 54.34 2gep n ASP 469 Cb 0.07 0.29 0.10 0.00 -0.02 0.00 0.00 41.12 41.57 2gep n ASP 469 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2gep s GLU 470 N -2.62 1.73 0.05 -1.24 0.41 0.23 -4.82 118.70 112.44 2gep s GLU 470 Ca 0.20 -1.05 -0.13 0.00 -0.41 0.00 0.00 54.97 53.58 2gep s GLU 470 Cb 0.18 -2.33 0.02 0.00 -1.78 0.00 0.00 34.13 30.23 2gep s GLU 470 CO 0.59 -1.41 0.30 -3.38 -0.49 0.00 0.00 175.26 170.87 2gep s HIS 471 N -3.13 -0.08 -0.08 1.61 -3.43 -1.26 -3.66 115.29 105.26 2gep s HIS 471 Ca 0.66 -0.10 0.01 0.00 -0.80 0.00 0.00 55.06 54.82 2gep s HIS 471 Cb -0.06 0.09 0.02 0.00 -1.43 0.00 0.00 32.58 31.20 2gep s HIS 471 CO 0.44 -0.52 -0.07 0.42 -2.00 0.00 0.00 174.74 173.01 2gep s ILE 472 N -2.79 0.85 -0.44 -5.38 1.01 -1.26 -4.79 121.20 108.40 2gep s ILE 472 Ca -0.03 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.10 2gep s ILE 472 Cb -0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2gep s ILE 472 CO -0.05 0.31 1.94 -0.69 0.00 0.00 0.00 174.94 176.46 2gep s VAL 473 N 1.24 3.33 -0.15 2.92 1.01 -1.26 -4.70 120.40 122.78 2gep s VAL 473 Ca -0.05 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2gep s VAL 473 Cb -0.14 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.65 2gep s VAL 473 CO -0.02 -0.49 -0.21 -0.32 0.00 0.00 0.00 175.10 174.06 2gep s MET 474 N 6.58 3.04 0.04 2.72 0.00 -1.12 -1.04 119.30 129.52 2gep s MET 474 Ca 0.80 -0.83 0.03 0.00 0.00 0.00 0.00 55.69 55.68 2gep s MET 474 Cb -0.19 -2.49 -0.02 0.00 0.00 0.00 0.00 34.83 32.13 2gep s MET 474 CO 0.28 -0.05 -0.09 1.03 0.00 0.00 0.00 175.02 176.18 2gep s ARG 475 N 0.92 0.62 -0.12 4.11 0.52 -0.59 -1.34 118.95 123.07 2gep s ARG 475 Ca -0.04 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 2gep s ARG 475 Cb -0.15 -0.49 0.02 0.00 0.52 0.00 0.00 34.95 34.84 2gep s ARG 475 CO -0.04 0.11 -0.16 0.08 0.02 0.00 0.00 175.30 175.31 2gep s VAL 476 N -1.06 1.56 -0.11 3.52 1.01 0.27 -0.66 120.40 124.93 2gep s VAL 476 Ca -0.05 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2gep s VAL 476 Cb -0.08 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2gep s VAL 476 CO 0.01 0.45 -0.17 0.28 0.00 0.00 0.00 175.10 175.67 2gep s THR 477 N 1.05 2.74 0.39 3.92 -1.32 0.14 -2.44 115.64 120.12 2gep s THR 477 Ca -0.05 -0.78 0.39 0.00 -1.21 0.00 0.00 61.69 60.04 2gep s THR 477 Cb -0.15 -2.12 0.40 0.00 -1.51 0.00 0.00 72.50 69.13 2gep s THR 477 CO -0.03 0.54 2.18 1.23 -2.21 0.00 0.00 174.62 176.33 2gep h GLY 478 N 6.60 0.00 -2.31 6.08 0.00 -1.86 0.94 103.07 112.52 2gep h GLY 478 Ca -0.25 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.11 2gep h GLY 478 CO 0.53 0.00 0.19 0.00 0.00 0.00 0.00 176.54 177.26 2gep n PRO 480 N -0.43 0.01 0.16 0.00 -0.04 -1.26 -2.47 135.00 130.97 2gep n PRO 480 Ca -0.08 0.45 0.18 0.00 -0.04 0.00 0.00 63.50 64.01 2gep n PRO 480 Cb 0.61 -1.52 0.79 0.00 -0.04 0.00 0.00 33.50 33.34 2gep n PRO 480 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2gep h ASN 481 N 0.00 0.00 -0.37 3.54 2.35 -1.93 -2.37 115.58 116.80 2gep h ASN 481 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2gep h ASN 481 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2gep h ASN 481 CO 0.00 0.00 -0.08 0.61 -1.65 0.00 0.00 177.43 176.31 2gep n GLY 482 N -1.45 0.43 0.34 2.83 0.00 -1.03 -3.69 105.19 102.61 2gep n GLY 482 Ca 0.03 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.37 2gep n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gep n GLY 484 N -1.55 -0.86 3.16 0.00 0.00 -1.26 -4.81 105.19 99.87 2gep n GLY 484 Ca 0.06 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2gep n GLY 484 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gep n ARG 485 N -1.07 -5.09 0.23 1.61 1.74 -0.24 -4.60 116.66 109.26 2gep n ARG 485 Ca 0.17 0.83 0.08 0.00 -0.77 0.00 0.00 57.85 58.16 2gep n ARG 485 Cb 0.11 -5.70 0.57 0.00 -1.02 0.00 0.00 32.46 26.42 2gep n ARG 485 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gep h ALA 486 N 1.00 1.47 0.00 7.54 0.00 -1.84 -2.68 119.26 124.75 2gep h ALA 486 Ca -0.52 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2gep h ALA 486 Cb 1.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2gep h ALA 486 CO 0.57 0.23 0.00 -1.33 0.00 0.00 0.00 179.25 178.72 2gep n MET 487 N -4.00 0.82 0.00 0.00 2.81 -1.26 -1.89 117.12 113.60 2gep n MET 487 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2gep n MET 487 Cb 0.27 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 2gep n MET 487 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2gep n LEU 488 N -0.38 0.56 -4.92 4.03 4.77 -1.01 -4.10 117.00 115.95 2gep n LEU 488 Ca 0.00 -0.56 -0.27 0.00 -0.03 0.00 0.00 56.01 55.15 2gep n LEU 488 Cb 0.04 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2gep n LEU 488 CO 0.00 0.14 0.54 0.00 -1.33 0.00 0.00 177.39 176.74 2gep s ALA 489 N -0.24 3.29 0.08 -1.18 0.00 -0.79 -4.53 121.76 118.39 2gep s ALA 489 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 2gep s ALA 489 Cb 0.00 -2.62 -0.21 0.00 0.00 0.00 0.00 23.12 20.29 2gep s ALA 489 CO 0.00 -0.80 1.21 0.93 0.00 0.00 0.00 175.76 177.09 2gep h GLU 490 N -0.18 0.65 -4.08 0.00 5.08 -1.30 -3.02 114.58 111.72 2gep h GLU 490 Ca -0.45 -0.71 -0.55 0.00 -1.00 0.00 0.00 59.36 56.65 2gep h GLU 490 Cb 1.25 0.20 -0.38 0.00 0.50 0.00 0.00 28.75 30.33 2gep h GLU 490 CO 0.61 1.29 -0.79 0.08 -1.00 0.00 0.00 179.01 179.20 2gep s VAL 491 N -3.29 1.05 -0.07 3.13 1.01 -0.88 -1.75 120.40 119.59 2gep s VAL 491 Ca -0.09 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2gep s VAL 491 Cb 0.07 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2gep s VAL 491 CO 0.91 0.05 -0.24 -0.83 0.00 0.00 0.00 175.10 175.00 2gep s GLY 492 N 1.65 1.26 -0.19 4.51 0.00 -0.20 -1.54 107.32 112.81 2gep s GLY 492 Ca -0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 2gep s GLY 492 CO -0.07 -0.53 -0.03 1.08 0.00 0.00 0.00 173.10 173.55 2gep s LEU 493 N -0.01 3.12 -0.28 0.66 1.02 0.16 0.24 118.68 123.59 2gep s LEU 493 Ca -0.07 -0.25 -0.02 0.00 0.02 0.00 0.00 54.13 53.81 2gep s LEU 493 Cb -0.15 -1.78 0.04 0.00 0.02 0.00 0.00 46.19 44.32 2gep s LEU 493 CO 0.05 0.06 -0.02 -0.69 0.02 0.00 0.00 176.35 175.77 2gep s VAL 494 N 0.99 2.95 0.21 -1.59 1.01 0.48 -0.68 120.40 123.77 2gep s VAL 494 Ca 0.01 -1.24 -0.32 0.00 0.00 0.00 0.00 61.98 60.43 2gep s VAL 494 Cb -0.14 -2.62 -0.14 0.00 0.00 0.00 0.00 36.38 33.47 2gep s VAL 494 CO 0.01 0.01 1.34 0.61 0.00 0.00 0.00 175.10 177.08 2gep n GLY 495 N 4.64 0.57 0.00 4.51 0.00 0.32 -0.12 105.19 115.12 2gep n GLY 495 Ca -0.14 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2gep n GLY 495 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gep n LYS 496 N 2.06 2.51 -3.68 1.61 4.81 -0.27 -4.17 118.16 121.04 2gep n LYS 496 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.56 2gep n LYS 496 Cb 0.29 -0.88 -0.01 0.00 0.02 0.00 0.00 35.03 34.45 2gep n LYS 496 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gep s ALA 497 N -1.68 -1.95 -0.23 3.14 0.00 -1.10 -4.91 121.76 115.04 2gep s ALA 497 Ca 0.00 0.48 -0.37 0.00 0.00 0.00 0.00 51.96 52.08 2gep s ALA 497 Cb 0.00 0.47 -0.13 0.00 0.00 0.00 0.00 23.12 23.46 2gep s ALA 497 CO 0.00 -1.02 1.91 -2.30 0.00 0.00 0.00 175.76 174.36 2gep n PRO 498 N -0.46 1.53 -0.98 0.00 -0.02 -0.96 -0.64 135.00 133.47 2gep n PRO 498 Ca -0.07 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2gep n PRO 498 Cb 0.62 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2gep n PRO 498 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gep n GLY 499 N 4.87 0.36 3.15 -1.23 0.00 -1.26 -5.00 105.19 106.08 2gep n GLY 499 Ca 0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 2gep n GLY 499 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gep s ARG 500 N -0.69 1.57 0.07 1.61 0.52 0.19 -3.97 118.95 118.25 2gep s ARG 500 Ca 0.00 -0.62 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2gep s ARG 500 Cb 0.00 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 2gep s ARG 500 CO 0.00 0.32 -0.04 0.71 0.02 0.00 0.00 175.30 176.32 2gep s TYR 501 N -0.23 0.67 -0.14 -0.53 1.51 0.28 -1.11 117.35 117.81 2gep s TYR 501 Ca 0.03 -1.02 -0.12 0.00 -1.01 0.00 0.00 57.07 54.94 2gep s TYR 501 Cb -0.09 -0.44 -0.05 0.00 -0.11 0.00 0.00 41.96 41.27 2gep s TYR 501 CO 0.00 -0.30 0.27 -0.80 -1.11 0.00 0.00 175.55 173.61 2gep s ASN 502 N -2.97 6.45 -0.29 2.29 0.01 0.83 -0.88 114.94 120.39 2gep s ASN 502 Ca 0.10 0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 52.67 2gep s ASN 502 Cb 0.07 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.52 2gep s ASN 502 CO -0.08 0.18 0.19 -0.22 -1.51 0.00 0.00 177.10 175.67 2gep s LEU 503 N 0.02 4.07 -0.02 0.60 2.96 0.52 -0.39 118.68 126.45 2gep s LEU 503 Ca 0.16 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2gep s LEU 503 Cb -0.13 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 2gep s LEU 503 CO 0.04 -0.08 -0.07 -1.00 -1.32 0.00 0.00 176.35 173.93 2gep s HIS 504 N 1.75 2.89 0.04 5.38 3.76 0.14 0.24 115.29 129.49 2gep s HIS 504 Ca 0.07 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2gep s HIS 504 Cb -0.16 -1.64 -0.03 0.00 1.11 0.00 0.00 32.58 31.86 2gep s HIS 504 CO 0.11 0.35 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.79 2gep s LEU 505 N -1.21 2.34 0.00 0.89 1.43 -0.74 -1.03 118.68 120.37 2gep s LEU 505 Ca 0.15 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2gep s LEU 505 Cb -0.11 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.16 2gep s LEU 505 CO 0.05 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.86 2gep n GLY 506 N 0.96 1.05 1.17 -3.19 0.00 -0.72 -2.48 105.19 101.99 2gep n GLY 506 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 2gep n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gep n GLY 507 N -1.14 -1.66 3.44 -0.02 0.00 -1.14 -4.62 105.19 100.04 2gep n GLY 507 Ca 0.00 -1.61 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 2gep n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gep s ASN 508 N -2.49 2.27 0.31 1.61 2.20 -1.26 -3.79 114.94 113.80 2gep s ASN 508 Ca 0.23 -1.50 0.01 0.00 -0.94 0.00 0.00 52.86 50.66 2gep s ASN 508 Cb -0.01 0.22 0.50 0.00 -2.00 0.00 0.00 41.25 39.96 2gep s ASN 508 CO 0.17 -0.77 1.87 0.03 -2.94 0.00 0.00 177.10 175.46 2gep h ARG 509 N 2.04 0.73 0.00 3.55 3.08 -1.96 -2.91 114.38 118.91 2gep h ARG 509 Ca -0.38 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2gep h ARG 509 Cb 1.26 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2gep h ARG 509 CO 0.62 0.65 -0.15 0.44 -1.07 0.00 0.00 179.97 180.46 2gep n ILE 510 N -4.30 0.04 -2.59 2.04 -5.35 -1.26 -4.13 119.36 103.80 2gep n ILE 510 Ca 0.03 -0.02 -0.05 0.00 -0.27 0.00 0.00 62.75 62.44 2gep n ILE 510 Cb 0.20 -0.29 0.02 0.00 -1.74 0.00 0.00 39.64 37.83 2gep n ILE 510 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gep n GLY 511 N 1.49 0.45 0.49 3.28 0.00 -1.10 -4.84 105.19 104.96 2gep n GLY 511 Ca 0.06 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.72 2gep n GLY 511 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gep n THR 512 N -2.55 1.07 -3.85 2.61 -2.24 -1.26 -4.62 114.28 103.44 2gep n THR 512 Ca -0.03 -1.06 -0.12 0.00 -2.27 0.00 0.00 64.05 60.57 2gep n THR 512 Cb 0.53 0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 69.08 2gep n THR 512 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2gep s ARG 513 N -1.11 0.08 -0.08 -0.78 3.52 -1.26 -5.01 118.95 114.31 2gep s ARG 513 Ca 0.19 0.08 -0.21 0.00 -0.13 0.00 0.00 55.73 55.66 2gep s ARG 513 Cb 0.10 0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.49 2gep s ARG 513 CO 0.11 -0.01 0.59 0.42 -0.81 0.00 0.00 175.30 175.61 2gep s ILE 514 N 0.02 5.09 0.01 4.11 1.01 -1.26 -4.28 121.20 125.88 2gep s ILE 514 Ca -0.00 1.21 -0.30 0.00 0.00 0.00 0.00 60.65 61.56 2gep s ILE 514 Cb -0.01 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2gep s ILE 514 CO 0.00 0.31 1.05 -2.16 0.00 0.00 0.00 174.94 174.14 2gep s PRO 515 N 0.57 4.51 0.51 2.79 0.04 -1.26 -4.12 135.00 138.04 2gep s PRO 515 Ca 0.32 1.52 -0.19 0.00 0.04 0.00 0.00 61.00 62.69 2gep s PRO 515 Cb -0.17 -3.44 -0.07 0.00 0.04 0.00 0.00 34.50 30.86 2gep s PRO 515 CO 0.15 -0.13 1.04 0.50 0.04 0.00 0.00 177.00 178.59 2gep s ARG 516 N 1.13 3.69 0.06 4.56 3.52 -1.03 -4.62 118.95 126.26 2gep s ARG 516 Ca 0.54 1.29 -0.31 0.00 -0.13 0.00 0.00 55.73 57.12 2gep s ARG 516 Cb -0.23 -2.08 -0.07 0.00 -1.56 0.00 0.00 34.95 31.01 2gep s ARG 516 CO 0.27 -0.51 1.37 1.41 -0.81 0.00 0.00 175.30 177.03 2gep s MET 517 N -3.51 4.32 -0.24 5.12 -2.45 -1.26 -1.79 119.30 119.49 2gep s MET 517 Ca 0.66 1.99 -0.16 0.00 -1.25 0.00 0.00 55.69 56.93 2gep s MET 517 Cb -0.16 -3.39 -0.11 0.00 1.25 0.00 0.00 34.83 32.42 2gep s MET 517 CO 0.25 -0.47 -0.25 0.98 1.05 0.00 0.00 175.02 176.58 2gep n TYR 518 N 4.49 0.23 -4.15 4.11 9.36 0.14 -4.92 117.16 126.42 2gep n TYR 518 Ca 0.12 0.10 -0.16 0.00 3.32 0.00 0.00 57.90 61.27 2gep n TYR 518 Cb 0.43 -0.90 -0.12 0.00 -0.63 0.00 0.00 39.34 38.12 2gep n TYR 518 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2gep s LYS 519 N -2.55 0.76 0.00 2.98 1.02 -0.96 -5.00 119.74 115.99 2gep s LYS 519 Ca -0.34 -0.95 0.08 0.00 0.02 0.00 0.00 55.97 54.78 2gep s LYS 519 Cb 0.10 -0.65 -0.02 0.00 -0.52 0.00 0.00 37.83 36.74 2gep s LYS 519 CO 0.48 0.13 -0.24 -2.00 -0.92 0.00 0.00 175.35 172.80 2gep s GLU 520 N -1.90 1.81 -1.32 1.68 2.12 -1.26 -0.35 118.70 119.48 2gep s GLU 520 Ca -0.02 -0.91 -0.07 0.00 0.36 0.00 0.00 54.97 54.32 2gep s GLU 520 Cb -0.09 -1.83 -0.00 0.00 0.26 0.00 0.00 34.13 32.48 2gep s GLU 520 CO 0.01 0.49 0.55 -1.71 -0.54 0.00 0.00 175.26 174.06 2gep n ASN 521 N 2.26 -1.89 -4.65 -1.70 5.15 -1.00 -4.93 115.26 108.50 2gep n ASN 521 Ca -0.16 -1.01 -0.23 0.00 -0.60 0.00 0.00 54.58 52.58 2gep n ASN 521 Cb 0.52 -3.14 -0.07 0.00 -0.53 0.00 0.00 39.78 36.56 2gep n ASN 521 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2gep s ILE 522 N -3.79 3.35 0.57 -1.44 -4.36 -0.06 -4.74 121.20 110.73 2gep s ILE 522 Ca 0.15 -1.91 -0.01 0.00 -0.26 0.00 0.00 60.65 58.62 2gep s ILE 522 Cb -0.06 -2.84 0.03 0.00 1.25 0.00 0.00 42.46 40.85 2gep s ILE 522 CO 0.88 -0.35 0.81 0.42 0.24 0.00 0.00 174.94 176.94 2gep s THR 523 N -2.35 2.80 0.14 8.37 -4.23 -1.26 -0.55 115.64 118.56 2gep s THR 523 Ca 0.32 -0.54 -0.23 0.00 -1.18 0.00 0.00 61.69 60.06 2gep s THR 523 Cb -0.06 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2gep s THR 523 CO 0.20 -0.06 1.64 -0.08 -0.54 0.00 0.00 174.62 175.78 2gep h GLU 524 N -0.02 -0.24 -0.41 3.99 4.81 -1.99 0.18 114.58 120.89 2gep h GLU 524 Ca -0.43 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.90 2gep h GLU 524 Cb 1.29 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 2gep h GLU 524 CO 0.55 -0.16 0.28 -1.00 -0.73 0.00 0.00 179.01 177.95 2gep h PRO 525 N -0.25 0.18 -0.08 0.92 0.13 -1.95 0.30 132.00 131.24 2gep h PRO 525 Ca 0.11 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 65.03 2gep h PRO 525 Cb 0.42 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 2gep h PRO 525 CO -0.31 0.12 -0.77 0.93 -0.23 0.00 0.00 178.00 177.73 2gep h GLU 526 N 0.18 0.48 -0.18 0.86 5.08 -1.57 -2.42 114.58 117.01 2gep h GLU 526 Ca 0.19 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2gep h GLU 526 Cb 0.51 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2gep h GLU 526 CO -0.03 1.05 -0.07 0.82 -1.00 0.00 0.00 179.01 179.78 2gep h ILE 527 N 0.32 1.30 -0.93 3.13 2.04 0.14 -2.81 117.51 120.69 2gep h ILE 527 Ca -0.04 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2gep h ILE 527 Cb 1.37 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 39.04 2gep h ILE 527 CO 0.14 0.32 0.59 -0.07 0.00 0.00 0.00 178.15 179.13 2gep h LEU 528 N 0.06 1.09 -1.03 1.44 4.07 -0.53 -2.10 115.31 118.32 2gep h LEU 528 Ca 0.04 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2gep h LEU 528 Cb 0.53 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2gep h LEU 528 CO 0.02 0.82 0.11 0.00 -1.08 0.00 0.00 178.44 178.31 2gep h ALA 529 N 1.37 1.21 -0.12 1.53 0.00 -1.38 0.12 119.26 121.99 2gep h ALA 529 Ca 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2gep h ALA 529 Cb -0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2gep h ALA 529 CO -0.07 0.54 -0.06 0.77 0.00 0.00 0.00 179.25 180.43 2gep h SER 530 N 0.77 0.27 -0.21 0.00 0.02 -1.17 -3.09 113.55 110.14 2gep h SER 530 Ca 0.17 -0.41 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 2gep h SER 530 Cb 0.31 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2gep h SER 530 CO 0.00 0.62 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.00 2gep h LEU 531 N -0.08 0.69 -0.24 5.07 3.38 -1.21 -1.24 115.31 121.68 2gep h LEU 531 Ca 0.03 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.81 2gep h LEU 531 Cb 0.51 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2gep h LEU 531 CO 0.02 0.91 -0.13 -0.78 0.09 0.00 0.00 178.44 178.55 2gep h ASP 532 N 0.59 -0.44 -0.25 -0.43 1.82 -0.78 0.51 116.42 117.44 2gep h ASP 532 Ca 0.08 0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.80 2gep h ASP 532 Cb 0.73 0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 2gep h ASP 532 CO 0.06 -0.17 0.07 -0.08 -1.61 0.00 0.00 179.24 177.51 2gep h GLU 533 N -0.11 0.40 -0.58 0.28 4.81 -1.44 -1.61 114.58 116.33 2gep h GLU 533 Ca 0.13 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2gep h GLU 533 Cb 0.31 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2gep h GLU 533 CO -0.31 0.49 0.18 -0.07 -0.73 0.00 0.00 179.01 178.57 2gep h LEU 534 N 0.24 0.85 -0.86 1.64 3.38 -0.70 -2.04 115.31 117.81 2gep h LEU 534 Ca 0.08 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2gep h LEU 534 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2gep h LEU 534 CO -0.00 0.84 -0.25 0.40 0.09 0.00 0.00 178.44 179.52 2gep h ILE 535 N 0.82 1.27 -0.47 1.22 2.04 0.02 -1.49 117.51 120.91 2gep h ILE 535 Ca 0.19 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2gep h ILE 535 Cb 0.29 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2gep h ILE 535 CO -0.00 0.42 0.31 1.23 0.00 0.00 0.00 178.15 180.11 2gep h GLY 536 N 1.01 0.67 0.89 5.37 0.00 -1.01 -0.62 103.07 109.38 2gep h GLY 536 Ca 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 2gep h GLY 536 CO 0.05 0.25 0.04 3.21 0.00 0.00 0.00 176.54 180.09 2gep h ARG 537 N 0.64 0.51 -0.46 4.80 3.08 -1.02 -2.89 114.38 119.04 2gep h ARG 537 Ca 0.17 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2gep h ARG 537 Cb -0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2gep h ARG 537 CO -0.04 0.62 0.28 2.35 -1.07 0.00 0.00 179.97 182.11 2gep h TRP 538 N 0.33 0.53 -0.30 3.04 7.01 -1.07 0.29 115.95 125.78 2gep h TRP 538 Ca 0.09 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.20 2gep h TRP 538 Cb 0.36 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2gep h TRP 538 CO 0.02 0.31 0.22 0.00 -2.79 0.00 0.00 178.44 176.21 2gep h ALA 539 N 1.20 2.28 0.00 2.65 0.00 -1.01 -0.98 119.26 123.39 2gep h ALA 539 Ca 0.18 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2gep h ALA 539 Cb -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2gep h ALA 539 CO -0.07 -0.38 -1.78 1.63 0.00 0.00 0.00 179.25 178.65 2gep n LYS 540 N -4.43 0.87 0.00 0.00 5.02 -0.92 -4.66 118.16 114.04 2gep n LYS 540 Ca 0.04 -0.09 0.06 0.00 -2.02 0.00 0.00 58.31 56.30 2gep n LYS 540 Cb 0.39 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2gep n LYS 540 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gep n GLU 541 N -2.19 2.11 -2.00 1.97 1.02 0.99 -5.03 120.64 117.51 2gep n GLU 541 Ca -0.09 -0.55 -0.33 0.00 -0.02 0.00 0.00 57.16 56.16 2gep n GLU 541 Cb 0.58 -1.16 0.02 0.00 -0.02 0.00 0.00 31.44 30.86 2gep n GLU 541 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2gep s ARG 542 N -1.74 3.17 0.73 3.49 1.70 -0.39 -5.01 118.95 120.89 2gep s ARG 542 Ca 0.09 1.33 -0.08 0.00 -0.47 0.00 0.00 55.73 56.60 2gep s ARG 542 Cb 0.10 -2.00 0.06 0.00 -0.57 0.00 0.00 34.95 32.54 2gep s ARG 542 CO 0.37 -0.95 1.05 -1.21 -1.08 0.00 0.00 175.30 173.48 2gep s GLU 543 N -3.93 2.15 -0.10 3.89 2.02 -1.26 -4.95 118.70 116.52 2gep s GLU 543 Ca 0.66 -0.16 -0.33 0.00 0.02 0.00 0.00 54.97 55.16 2gep s GLU 543 Cb -0.19 -2.12 -0.10 0.00 0.10 0.00 0.00 34.13 31.82 2gep s GLU 543 CO 0.36 -1.32 1.96 0.00 0.02 0.00 0.00 175.26 176.29 2gep n ALA 544 N -3.01 1.13 -1.35 5.21 0.00 -1.26 -1.74 120.51 119.49 2gep n ALA 544 Ca 0.08 0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 2gep n ALA 544 Cb 0.61 -2.59 -0.05 0.00 0.00 0.00 0.00 19.45 17.42 2gep n ALA 544 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gep n GLY 545 N 4.75 1.28 3.69 0.00 0.00 -1.26 -4.98 105.19 108.66 2gep n GLY 545 Ca 0.24 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2gep n GLY 545 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gep s GLU 546 N -2.93 4.44 0.71 1.61 2.12 -0.71 -5.04 118.70 118.89 2gep s GLU 546 Ca 0.00 1.28 -0.11 0.00 0.36 0.00 0.00 54.97 56.50 2gep s GLU 546 Cb 0.00 -3.52 0.02 0.00 0.26 0.00 0.00 34.13 30.89 2gep s GLU 546 CO 0.00 -0.21 1.06 0.20 -0.54 0.00 0.00 175.26 175.78 2gep s GLY 547 N 1.05 1.66 0.15 -1.50 0.00 -1.26 -4.81 107.32 102.61 2gep s GLY 547 Ca 0.46 0.05 -0.17 0.00 0.00 0.00 0.00 44.72 45.06 2gep s GLY 547 CO 0.20 0.37 1.77 -2.75 0.00 0.00 0.00 173.10 172.69 2gep h PHE 548 N -0.76 0.30 0.13 1.90 3.57 -1.94 -1.09 116.94 119.04 2gep h PHE 548 Ca -0.44 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.08 2gep h PHE 548 Cb 1.22 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 2gep h PHE 548 CO 0.60 0.16 -0.20 0.78 -2.23 0.00 0.00 178.31 177.42 2gep h GLY 549 N 0.33 -0.38 1.27 2.40 0.00 -1.85 -0.32 103.07 104.53 2gep h GLY 549 Ca 0.14 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.71 2gep h GLY 549 CO -0.10 -0.19 0.49 -0.55 0.00 0.00 0.00 176.54 176.19 2gep h ASP 550 N -0.39 0.84 0.11 0.19 3.32 -1.63 -2.42 116.42 116.44 2gep h ASP 550 Ca 0.02 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2gep h ASP 550 Cb 0.40 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2gep h ASP 550 CO -0.09 0.61 -0.05 0.15 -1.72 0.00 0.00 179.24 178.13 2gep h PHE 551 N 0.99 -0.13 -0.53 4.55 3.57 -0.56 0.12 116.94 124.94 2gep h PHE 551 Ca 0.27 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.86 2gep h PHE 551 Cb -0.10 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2gep h PHE 551 CO -0.00 -0.06 0.36 1.79 -2.23 0.00 0.00 178.31 178.17 2gep h THR 552 N -0.17 0.89 0.02 4.41 1.35 -0.60 0.30 112.91 119.10 2gep h THR 552 Ca -0.01 -0.11 -0.12 0.00 -0.55 0.00 0.00 66.41 65.61 2gep h THR 552 Cb 0.14 0.55 0.01 0.00 -1.73 0.00 0.00 68.15 67.11 2gep h THR 552 CO 0.02 0.06 -0.50 0.58 -0.25 0.00 0.00 175.52 175.43 2gep h VAL 553 N 0.31 1.49 -0.58 6.82 2.07 -1.09 0.64 116.25 125.91 2gep h VAL 553 Ca 0.24 -2.13 -0.11 0.00 0.82 0.00 0.00 66.70 65.53 2gep h VAL 553 Cb 0.55 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 2gep h VAL 553 CO -0.06 0.60 -0.05 -0.09 0.02 0.00 0.00 177.57 178.00 2gep h ARG 554 N -0.31 1.06 -0.19 1.57 2.43 -0.17 -2.81 114.38 115.97 2gep h ARG 554 Ca -0.07 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2gep h ARG 554 Cb 1.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2gep h ARG 554 CO 0.10 1.06 0.00 0.00 -1.51 0.00 0.00 179.97 179.62 2gep n ALA 555 N -2.49 2.49 -1.52 2.80 0.00 0.99 -4.88 120.51 117.89 2gep n ALA 555 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.28 2gep n ALA 555 Cb 0.37 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 2gep n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gep n GLY 556 N 0.40 1.74 0.14 0.00 0.00 -1.06 -4.85 105.19 101.56 2gep n GLY 556 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.98 2gep n GLY 556 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gep h ILE 557 N 0.00 1.19 -2.77 -0.61 2.04 -1.13 -3.45 117.51 112.77 2gep h ILE 557 Ca -0.37 -2.21 -0.12 0.00 1.00 0.00 0.00 64.86 63.16 2gep h ILE 557 Cb 1.27 2.28 -0.24 0.00 -0.74 0.00 0.00 36.82 39.39 2gep h ILE 557 CO 0.54 0.58 -0.24 -0.51 0.00 0.00 0.00 178.15 178.52 2gep s ILE 558 N -3.29 0.00 0.16 -0.67 1.10 -0.92 -5.02 121.20 112.56 2gep s ILE 558 Ca 0.01 -0.02 -0.30 0.00 -0.51 0.00 0.00 60.65 59.83 2gep s ILE 558 Cb 0.10 -0.57 -0.07 0.00 0.15 0.00 0.00 42.46 42.08 2gep s ILE 558 CO 0.74 -0.01 0.97 -0.13 -2.11 0.00 0.00 174.94 174.40 2gep s ARG 559 N 0.13 4.73 0.68 3.50 0.52 -1.26 -4.31 118.95 122.94 2gep s ARG 559 Ca -0.01 1.50 -0.13 0.00 -0.52 0.00 0.00 55.73 56.57 2gep s ARG 559 Cb -0.03 -3.34 0.01 0.00 0.52 0.00 0.00 34.95 32.11 2gep s ARG 559 CO 0.01 0.29 1.08 -1.25 0.02 0.00 0.00 175.30 175.45 2gep s PRO 560 N -0.41 2.79 -0.40 3.54 0.04 -1.26 -4.64 135.00 134.65 2gep s PRO 560 Ca 0.45 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.53 2gep s PRO 560 Cb -0.25 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2gep s PRO 560 CO 0.31 -1.24 0.45 0.08 0.04 0.00 0.00 177.00 176.65 2gep s VAL 561 N -2.64 5.07 -0.09 -0.36 1.01 -1.26 -4.93 120.40 117.20 2gep s VAL 561 Ca 0.63 -0.18 0.21 0.00 0.00 0.00 0.00 61.98 62.64 2gep s VAL 561 Cb -0.17 -4.02 -0.26 0.00 0.00 0.00 0.00 36.38 31.93 2gep s VAL 561 CO 0.47 -0.37 0.56 0.18 0.00 0.00 0.00 175.10 175.94 2gep n LEU 562 N 5.65 0.20 -2.80 3.92 4.77 -1.26 -4.61 117.00 122.86 2gep n LEU 562 Ca -0.07 0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 2gep n LEU 562 Cb 0.48 0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 2gep n LEU 562 CO 0.46 0.02 0.11 -0.67 -1.33 0.00 0.00 177.39 175.97 2gep n ASP 563 N -2.41 -3.14 -0.25 -1.43 2.03 -1.26 -5.05 116.55 105.04 2gep n ASP 563 Ca -0.06 -2.97 0.15 0.00 0.52 0.00 0.00 54.79 52.43 2gep n ASP 563 Cb 0.63 1.62 0.28 0.00 -0.72 0.00 0.00 41.12 42.93 2gep n ASP 563 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gep n PRO 564 N 2.65 -0.05 0.29 -0.67 -0.04 -1.26 0.13 135.00 136.05 2gep n PRO 564 Ca 0.17 1.06 0.15 0.00 -0.04 0.00 0.00 63.50 64.84 2gep n PRO 564 Cb 0.57 -1.75 0.89 0.00 -0.04 0.00 0.00 33.50 33.17 2gep n PRO 564 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gep h ALA 565 N 1.45 1.39 0.00 0.55 0.00 -1.97 -2.85 119.26 117.84 2gep h ALA 565 Ca 0.49 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 2gep h ALA 565 Cb 1.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2gep h ALA 565 CO -0.65 0.04 -1.47 0.54 0.00 0.00 0.00 179.25 177.72 2gep n ARG 566 N -3.69 2.67 -0.12 0.00 1.74 0.12 -4.85 116.66 112.53 2gep n ARG 566 Ca -0.03 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.11 2gep n ARG 566 Cb 0.13 -1.17 0.08 0.00 -1.02 0.00 0.00 32.46 30.47 2gep n ARG 566 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2gep n ASP 567 N -2.29 1.76 -0.09 0.55 5.75 -0.02 -4.76 116.55 117.45 2gep n ASP 567 Ca -0.11 -2.54 -0.10 0.00 -0.01 0.00 0.00 54.79 52.02 2gep n ASP 567 Cb 0.72 -0.27 0.03 0.00 -1.03 0.00 0.00 41.12 40.57 2gep n ASP 567 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2gep h LEU 568 N 0.00 0.86 -9.60 -2.12 5.85 -1.70 -3.44 115.31 105.16 2gep h LEU 568 Ca 0.00 -0.37 -0.63 0.00 0.84 0.00 0.00 57.88 57.72 2gep h LEU 568 Cb 0.95 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 2gep h LEU 568 CO 0.00 1.12 -0.32 0.26 -0.34 0.00 0.00 178.44 179.16 2gep s TRP 569 N -4.43 3.64 -2.06 1.25 0.52 -1.26 -4.66 118.94 111.94 2gep s TRP 569 Ca -0.10 0.76 0.32 0.00 0.02 0.00 0.00 56.10 57.10 2gep s TRP 569 Cb 0.12 -2.17 1.81 0.00 -1.15 0.00 0.00 33.47 32.08 2gep s TRP 569 CO 0.86 0.61 2.17 -0.25 0.02 0.00 0.00 176.95 180.36