#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0r s ARG 20 N 0.00 4.45 0.25 0.00 3.52 -0.60 -4.45 118.95 122.13 2p0r s ARG 20 Ca 0.00 1.89 -0.31 0.00 -0.13 0.00 0.00 55.73 57.18 2p0r s ARG 20 Cb 0.00 -3.26 -0.12 0.00 -1.56 0.00 0.00 34.95 30.01 2p0r s ARG 20 CO 0.00 -0.19 1.64 -0.89 -0.81 0.00 0.00 175.30 175.05 2p0r n ILE 21 N 3.06 0.58 -0.39 4.11 5.41 -1.26 -1.01 119.36 129.87 2p0r n ILE 21 Ca 0.07 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2p0r n ILE 21 Cb 0.45 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.44 2p0r n ILE 21 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2p0r n THR 22 N 2.89 0.18 -2.61 1.39 -2.24 -1.25 -4.92 114.28 107.72 2p0r n THR 22 Ca 0.12 -0.39 -0.40 0.00 -2.27 0.00 0.00 64.05 61.10 2p0r n THR 22 Cb 0.35 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 2p0r n THR 22 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2p0r s HIS 23 N -0.18 3.76 0.49 4.78 5.04 -1.26 -4.95 115.29 122.98 2p0r s HIS 23 Ca 0.00 1.78 0.16 0.00 -1.54 0.00 0.00 55.06 55.46 2p0r s HIS 23 Cb 0.00 -3.14 1.20 0.00 0.04 0.00 0.00 32.58 30.68 2p0r s HIS 23 CO 0.00 -0.09 2.09 0.66 -2.34 0.00 0.00 174.74 175.06 2p0r h SER 24 N 4.35 0.11 -0.08 9.88 4.64 -1.97 0.46 113.55 130.93 2p0r h SER 24 Ca -0.45 -0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.89 2p0r h SER 24 Cb 1.21 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2p0r h SER 24 CO 0.69 0.08 0.08 0.77 -0.87 0.00 0.00 176.83 177.57 2p0r h SER 25 N 0.13 0.00 0.00 4.97 4.64 -2.03 -3.46 113.55 117.81 2p0r h SER 25 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2p0r h SER 25 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2p0r h SER 25 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 2p0r n GLY 26 N -1.43 0.92 3.87 -0.77 0.00 0.16 -5.03 105.19 102.91 2p0r n GLY 26 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2p0r n GLY 26 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p0r s GLN 27 N -0.07 3.80 0.22 1.61 2.00 -1.26 -4.97 119.66 120.99 2p0r s GLN 27 Ca 0.00 0.42 -0.09 0.00 -2.00 0.00 0.00 55.36 53.69 2p0r s GLN 27 Cb 0.00 -2.45 -0.07 0.00 0.80 0.00 0.00 33.01 31.29 2p0r s GLN 27 CO 0.00 0.06 0.53 -1.54 -0.50 0.00 0.00 175.29 173.84 2p0r s SER 28 N -2.95 6.61 0.30 6.67 1.04 -1.26 -4.66 113.70 119.44 2p0r s SER 28 Ca 0.50 0.88 0.03 0.00 0.48 0.00 0.00 55.95 57.84 2p0r s SER 28 Cb -0.10 -2.21 0.77 0.00 0.10 0.00 0.00 66.02 64.57 2p0r s SER 28 CO 0.28 -0.06 1.61 0.15 0.98 0.00 0.00 173.24 176.20 2p0r h PHE 29 N 2.55 0.21 -0.37 5.02 3.57 -1.99 0.19 116.94 126.12 2p0r h PHE 29 Ca -0.47 0.06 -0.13 0.00 3.53 0.00 0.00 57.97 60.96 2p0r h PHE 29 Cb 1.17 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2p0r h PHE 29 CO 0.61 -0.33 -0.29 0.93 -2.23 0.00 0.00 178.31 177.01 2p0r h GLU 30 N 0.10 0.80 0.41 1.11 4.39 -1.98 -1.64 114.58 117.77 2p0r h GLU 30 Ca 0.59 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2p0r h GLU 30 Cb 1.24 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2p0r h GLU 30 CO -0.77 0.99 -0.20 1.96 -1.16 0.00 0.00 179.01 179.83 2p0r h GLN 31 N 0.68 -0.54 -0.99 2.33 4.20 -1.09 -0.43 115.11 119.28 2p0r h GLN 31 Ca 0.08 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.90 2p0r h GLN 31 Cb 0.83 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.66 2p0r h GLN 31 CO 0.07 -0.23 0.64 0.52 -0.67 0.00 0.00 178.83 179.16 2p0r h MET 32 N -0.88 1.10 -0.65 1.46 2.86 -1.16 0.59 114.93 118.25 2p0r h MET 32 Ca -0.06 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2p0r h MET 32 Cb 0.56 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2p0r h MET 32 CO 0.09 0.73 0.21 -0.09 1.06 0.00 0.00 176.91 178.91 2p0r h ARG 33 N 1.14 1.00 0.11 1.72 2.43 -1.23 -2.66 114.38 116.88 2p0r h ARG 33 Ca 0.44 -0.20 -0.29 0.00 -0.81 0.00 0.00 59.98 59.12 2p0r h ARG 33 Cb 0.21 -0.15 0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2p0r h ARG 33 CO -0.19 0.85 -1.21 0.37 -1.51 0.00 0.00 179.97 178.28 2p0r h GLN 34 N 0.96 0.54 -0.31 0.20 5.75 -0.00 -1.89 115.11 120.36 2p0r h GLN 34 Ca 0.21 -0.72 0.07 0.00 -0.15 0.00 0.00 58.65 58.06 2p0r h GLN 34 Cb 0.27 0.24 -0.07 0.00 1.07 0.00 0.00 27.48 29.00 2p0r h GLN 34 CO -0.01 1.32 -0.13 1.49 -2.65 0.00 0.00 178.83 178.85 2p0r h GLU 35 N 0.24 -0.07 -0.62 1.69 4.57 -0.93 -0.33 114.58 119.13 2p0r h GLU 35 Ca -0.17 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2p0r h GLU 35 Cb 1.89 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 30.46 2p0r h GLU 35 CO 0.22 -0.05 0.35 0.00 -1.18 0.00 0.00 179.01 178.36 2p0r h LEU 37 N 0.84 0.64 0.28 0.00 3.38 -1.12 0.65 115.31 119.98 2p0r h LEU 37 Ca 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2p0r h LEU 37 Cb 0.02 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2p0r h LEU 37 CO -0.04 0.60 -0.13 -0.61 0.09 0.00 0.00 178.44 178.35 2p0r h GLN 38 N 0.64 -0.36 0.00 1.13 5.75 -0.77 -2.97 115.11 118.52 2p0r h GLN 38 Ca 0.16 0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.66 2p0r h GLN 38 Cb 0.14 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 2p0r h GLN 38 CO -0.02 -0.09 -0.14 0.00 -2.65 0.00 0.00 178.83 175.93 2p0r h ARG 39 N -0.61 0.00 -0.19 1.69 3.08 -0.96 -3.47 114.38 113.92 2p0r h ARG 39 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2p0r h ARG 39 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2p0r h ARG 39 CO 0.06 0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.51 2p0r n GLY 40 N -0.82 0.71 3.74 0.04 0.00 0.21 -5.07 105.19 104.01 2p0r n GLY 40 Ca -0.02 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 2p0r n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p0r s THR 41 N -2.19 1.72 0.03 2.61 -4.23 -0.23 -5.01 115.64 108.33 2p0r s THR 41 Ca 0.00 -1.85 -0.01 0.00 -1.18 0.00 0.00 61.69 58.65 2p0r s THR 41 Cb 0.00 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2p0r s THR 41 CO 0.00 0.00 0.18 -0.76 -0.54 0.00 0.00 174.62 173.50 2p0r s LEU 42 N -3.90 4.28 0.03 4.79 1.43 -1.26 -4.43 118.68 119.62 2p0r s LEU 42 Ca 0.26 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.32 2p0r s LEU 42 Cb 0.04 -2.72 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 2p0r s LEU 42 CO 0.14 0.22 1.39 0.12 0.23 0.00 0.00 176.35 178.45 2p0r s PHE 43 N -1.39 2.96 -0.21 0.29 5.36 0.75 -4.98 117.98 120.77 2p0r s PHE 43 Ca 0.30 0.86 -0.05 0.00 -0.96 0.00 0.00 56.93 57.09 2p0r s PHE 43 Cb -0.13 -3.66 -0.02 0.00 -0.34 0.00 0.00 43.02 38.87 2p0r s PHE 43 CO 0.22 -2.40 -0.02 -1.21 -1.46 0.00 0.00 175.22 170.36 2p0r s GLU 44 N 2.04 3.53 -0.41 10.12 2.02 -1.26 -4.73 118.70 130.02 2p0r s GLU 44 Ca 0.64 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.78 2p0r s GLU 44 Cb -0.33 -3.05 0.02 0.00 0.10 0.00 0.00 34.13 30.88 2p0r s GLU 44 CO 0.28 -0.05 1.11 0.34 0.02 0.00 0.00 175.26 176.96 2p0r s ASP 45 N 1.14 6.76 0.43 -0.19 -1.08 -1.26 -4.91 116.67 117.57 2p0r s ASP 45 Ca 0.02 0.72 0.23 0.00 -0.52 0.00 0.00 52.55 53.01 2p0r s ASP 45 Cb -0.14 -2.55 0.92 0.00 -1.46 0.00 0.00 42.92 39.69 2p0r s ASP 45 CO 0.01 -1.09 1.83 0.00 0.52 0.00 0.00 175.17 176.44 2p0r h ALA 46 N 8.74 1.05 0.00 3.66 0.00 -1.99 -3.27 119.26 127.44 2p0r h ALA 46 Ca -0.22 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2p0r h ALA 46 Cb 1.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2p0r h ALA 46 CO 1.09 0.31 -1.03 -0.25 0.00 0.00 0.00 179.25 179.37 2p0r n ASP 47 N -3.46 0.80 -3.46 0.00 8.00 -1.26 -4.54 116.55 112.63 2p0r n ASP 47 Ca -0.00 0.29 -0.28 0.00 0.71 0.00 0.00 54.79 55.51 2p0r n ASP 47 Cb 0.42 0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 41.92 2p0r n ASP 47 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2p0r s PHE 48 N -3.36 1.23 0.65 1.24 5.36 -1.23 -5.14 117.98 116.73 2p0r s PHE 48 Ca -0.00 -2.24 -0.15 0.00 -0.96 0.00 0.00 56.93 53.58 2p0r s PHE 48 Cb 0.10 -1.10 -0.01 0.00 -0.34 0.00 0.00 43.02 41.67 2p0r s PHE 48 CO 0.79 -0.81 1.10 -1.25 -1.46 0.00 0.00 175.22 173.59 2p0r s PRO 49 N 0.21 2.89 -1.10 10.12 0.04 -1.24 -4.75 135.00 141.17 2p0r s PRO 49 Ca 0.28 1.33 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 2p0r s PRO 49 Cb -0.05 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2p0r s PRO 49 CO -0.13 -1.17 2.04 0.00 0.04 0.00 0.00 177.00 177.78 2p0r n ALA 50 N -2.40 4.14 -3.56 8.56 0.00 -1.26 -4.61 120.51 121.36 2p0r n ALA 50 Ca 0.10 -3.56 -0.10 0.00 0.00 0.00 0.00 53.44 49.88 2p0r n ALA 50 Cb 0.52 -3.59 -0.00 0.00 0.00 0.00 0.00 19.45 16.38 2p0r n ALA 50 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p0r s SER 51 N 4.32 0.17 0.51 0.00 1.04 -1.26 -4.89 113.70 113.59 2p0r s SER 51 Ca 0.54 -1.14 0.22 0.00 0.48 0.00 0.00 55.95 56.05 2p0r s SER 51 Cb 0.13 0.78 1.37 0.00 0.10 0.00 0.00 66.02 68.39 2p0r s SER 51 CO 0.03 -1.52 2.10 0.78 0.98 0.00 0.00 173.24 175.61 2p0r h ASN 52 N 2.04 0.00 1.22 7.02 4.21 -1.94 -1.98 115.58 126.16 2p0r h ASN 52 Ca -0.29 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.18 2p0r h ASN 52 Cb 1.25 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.44 2p0r h ASN 52 CO 0.37 0.10 -0.17 0.77 -1.29 0.00 0.00 177.43 177.21 2p0r h SER 53 N 0.00 0.00 1.71 5.81 4.64 -1.93 -2.51 113.55 121.27 2p0r h SER 53 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p0r h SER 53 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2p0r h SER 53 CO 0.01 0.17 -0.05 0.28 -0.87 0.00 0.00 176.83 176.38 2p0r h SER 54 N 0.00 0.00 0.00 4.97 0.02 -1.61 -3.38 113.55 113.55 2p0r h SER 54 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2p0r h SER 54 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2p0r h SER 54 CO 0.02 0.00 -0.05 -0.07 -1.14 0.00 0.00 176.83 175.60 2p0r h LEU 55 N 0.00 0.00 -8.30 5.07 3.38 -1.52 -0.88 115.31 113.06 2p0r h LEU 55 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2p0r h LEU 55 Cb 0.88 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.38 2p0r h LEU 55 CO 0.00 0.18 -0.79 -0.36 0.09 0.00 0.00 178.44 177.56 2p0r s PHE 56 N -1.23 1.20 -0.19 1.13 0.08 -0.97 -1.10 117.98 116.90 2p0r s PHE 56 Ca -0.01 -0.34 0.13 0.00 0.12 0.00 0.00 56.93 56.82 2p0r s PHE 56 Cb 0.00 -0.72 -0.20 0.00 -0.57 0.00 0.00 43.02 41.53 2p0r s PHE 56 CO 0.02 0.03 0.00 2.48 -0.10 0.00 0.00 175.22 177.65 2p0r n TYR 57 N 1.99 0.00 0.75 0.36 0.18 -1.26 -4.24 117.16 114.94 2p0r n TYR 57 Ca -0.18 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.74 2p0r n TYR 57 Cb 0.55 -0.87 0.47 0.00 -0.38 0.00 0.00 39.34 39.11 2p0r n TYR 57 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2p0r n SER 58 N -2.77 0.55 -3.65 9.48 3.41 -1.26 -4.91 113.62 114.47 2p0r n SER 58 Ca -0.31 0.54 -0.02 0.00 -0.26 0.00 0.00 58.87 58.82 2p0r n SER 58 Cb 1.04 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2p0r n SER 58 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2p0r s GLU 59 N -3.07 0.02 0.56 4.33 -1.05 -1.26 -5.15 118.70 113.08 2p0r s GLU 59 Ca 0.12 -0.00 -0.17 0.00 -0.15 0.00 0.00 54.97 54.76 2p0r s GLU 59 Cb 0.15 0.01 -0.05 0.00 -0.44 0.00 0.00 34.13 33.79 2p0r s GLU 59 CO 0.58 -0.01 1.05 1.03 0.95 0.00 0.00 175.26 178.86 2p0r s ARG 60 N -1.77 3.47 0.57 -4.83 0.52 -1.26 -4.62 118.95 111.03 2p0r s ARG 60 Ca 0.11 1.26 -0.16 0.00 -0.52 0.00 0.00 55.73 56.42 2p0r s ARG 60 Cb -0.01 -2.05 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 2p0r s ARG 60 CO -0.04 -0.70 1.03 -1.25 0.02 0.00 0.00 175.30 174.37 2p0r s PRO 61 N -3.80 3.52 0.06 3.54 0.04 -1.26 -4.96 135.00 132.14 2p0r s PRO 61 Ca 0.65 1.13 0.27 0.00 0.04 0.00 0.00 61.00 63.08 2p0r s PRO 61 Cb -0.16 -2.07 0.84 0.00 0.04 0.00 0.00 34.50 33.15 2p0r s PRO 61 CO 0.32 -0.64 1.68 1.04 0.04 0.00 0.00 177.00 179.44 2p0r n GLN 62 N -1.88 0.10 -4.19 4.56 6.02 -1.26 -4.88 117.38 115.85 2p0r n GLN 62 Ca 0.08 0.06 -0.24 0.00 -0.01 0.00 0.00 57.00 56.89 2p0r n GLN 62 Cb 0.53 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 2p0r n GLN 62 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2p0r s ILE 63 N -3.05 3.95 -1.10 5.09 -4.36 -1.26 -5.06 121.20 115.41 2p0r s ILE 63 Ca 0.11 -1.51 -0.22 0.00 -0.26 0.00 0.00 60.65 58.78 2p0r s ILE 63 Cb 0.16 -3.07 0.04 0.00 1.25 0.00 0.00 42.46 40.85 2p0r s ILE 63 CO 0.61 -0.25 1.60 -2.16 0.24 0.00 0.00 174.94 174.98 2p0r s PRO 64 N -3.42 3.59 0.30 0.37 0.04 -1.26 -4.99 135.00 129.64 2p0r s PRO 64 Ca 0.30 -1.33 -0.29 0.00 0.04 0.00 0.00 61.00 59.72 2p0r s PRO 64 Cb -0.08 -5.39 -0.10 0.00 0.04 0.00 0.00 34.50 28.97 2p0r s PRO 64 CO 0.21 -2.39 1.37 -0.06 0.04 0.00 0.00 177.00 176.18 2p0r s PHE 65 N 5.38 3.00 -0.11 0.56 0.08 -1.26 -4.76 117.98 120.87 2p0r s PHE 65 Ca 0.51 1.26 0.01 0.00 0.12 0.00 0.00 56.93 58.83 2p0r s PHE 65 Cb 0.01 -3.76 0.02 0.00 -0.57 0.00 0.00 43.02 38.72 2p0r s PHE 65 CO -0.03 -2.23 -0.12 0.08 -0.10 0.00 0.00 175.22 172.82 2p0r s VAL 66 N -0.71 1.31 0.01 -0.44 1.01 -0.37 -4.97 120.40 116.25 2p0r s VAL 66 Ca 0.53 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 2p0r s VAL 66 Cb -0.41 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2p0r s VAL 66 CO 0.50 0.41 0.91 0.26 0.00 0.00 0.00 175.10 177.17 2p0r s TRP 67 N 1.19 3.68 -0.00 5.22 0.52 -1.26 -1.13 118.94 127.16 2p0r s TRP 67 Ca -0.03 1.62 0.00 0.00 0.02 0.00 0.00 56.10 57.71 2p0r s TRP 67 Cb -0.14 -3.02 0.01 0.00 -1.15 0.00 0.00 33.47 29.16 2p0r s TRP 67 CO -0.04 0.08 0.00 0.15 0.02 0.00 0.00 176.95 177.16 2p0r s LYS 68 N 0.67 0.02 0.52 4.98 1.02 -0.19 -4.83 119.74 121.92 2p0r s LYS 68 Ca 0.47 0.03 -0.19 0.00 0.02 0.00 0.00 55.97 56.29 2p0r s LYS 68 Cb -0.21 -0.07 -0.07 0.00 -0.52 0.00 0.00 37.83 36.96 2p0r s LYS 68 CO 0.26 -0.03 1.06 1.03 -0.92 0.00 0.00 175.35 176.76 2p0r s ARG 69 N 0.20 3.62 0.43 1.68 0.52 -1.26 0.50 118.95 124.64 2p0r s ARG 69 Ca -0.02 1.39 0.17 0.00 -0.52 0.00 0.00 55.73 56.76 2p0r s ARG 69 Cb -0.03 -2.06 1.09 0.00 0.52 0.00 0.00 34.95 34.48 2p0r s ARG 69 CO -0.01 -0.59 1.91 -1.35 0.02 0.00 0.00 175.30 175.28 2p0r h PRO 70 N 1.29 0.37 -0.03 3.54 0.11 -1.96 0.85 132.00 136.16 2p0r h PRO 70 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2p0r h PRO 70 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2p0r h PRO 70 CO 0.58 0.24 -0.09 0.78 -0.21 0.00 0.00 178.00 179.30 2p0r h GLY 71 N 0.38 0.05 1.99 -0.55 0.00 -1.92 -0.60 103.07 102.42 2p0r h GLY 71 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2p0r h GLY 71 CO -0.12 0.02 -0.00 1.18 0.00 0.00 0.00 176.54 177.61 2p0r n GLU 72 N -4.40 0.16 -0.09 4.80 1.02 0.27 -4.03 120.64 118.37 2p0r n GLU 72 Ca -0.02 0.13 -0.23 0.00 -0.02 0.00 0.00 57.16 57.02 2p0r n GLU 72 Cb 0.18 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 29.80 2p0r n GLU 72 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2p0r n ILE 73 N -1.97 1.60 -4.28 -3.67 5.41 -0.64 -4.97 119.36 110.84 2p0r n ILE 73 Ca 0.06 -0.43 -0.15 0.00 1.00 0.00 0.00 62.75 63.23 2p0r n ILE 73 Cb 0.40 -1.76 -0.10 0.00 -0.71 0.00 0.00 39.64 37.46 2p0r n ILE 73 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2p0r s VAL 74 N -2.49 1.04 0.06 1.39 -7.23 -0.33 -5.05 120.40 107.80 2p0r s VAL 74 Ca -0.31 -2.04 -0.19 0.00 -1.81 0.00 0.00 61.98 57.64 2p0r s VAL 74 Cb 0.09 -2.09 -0.12 0.00 0.56 0.00 0.00 36.38 34.82 2p0r s VAL 74 CO 0.62 -0.53 1.40 0.50 -0.31 0.00 0.00 175.10 176.77 2p0r h LYS 75 N 2.64 0.45 -3.02 4.82 3.64 -1.86 -3.40 116.57 119.84 2p0r h LYS 75 Ca -0.37 -0.22 -0.62 0.00 -1.27 0.00 0.00 60.65 58.17 2p0r h LYS 75 Cb 1.21 -0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.61 2p0r h LYS 75 CO 0.64 0.77 -0.60 -0.80 -2.27 0.00 0.00 179.45 177.19 2p0r s ASN 76 N -6.18 4.57 0.53 4.20 -0.87 -1.26 -4.93 114.94 111.00 2p0r s ASN 76 Ca -0.14 -3.81 -0.21 0.00 -1.57 0.00 0.00 52.86 47.14 2p0r s ASN 76 Cb 0.06 -1.54 -0.06 0.00 -0.02 0.00 0.00 41.25 39.69 2p0r s ASN 76 CO 0.77 -0.09 1.18 -2.16 -2.57 0.00 0.00 177.10 174.23 2p0r s PRO 77 N -1.36 3.37 -0.01 -0.60 0.04 -1.26 -4.91 135.00 130.28 2p0r s PRO 77 Ca 0.26 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 2p0r s PRO 77 Cb -0.04 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2p0r s PRO 77 CO -0.17 -0.87 0.04 -1.21 0.04 0.00 0.00 177.00 174.83 2p0r s GLU 78 N -3.09 0.06 0.00 4.56 0.41 -0.42 -4.67 118.70 115.55 2p0r s GLU 78 Ca 0.71 0.04 -0.06 0.00 -0.41 0.00 0.00 54.97 55.24 2p0r s GLU 78 Cb -0.28 0.03 -0.03 0.00 -1.78 0.00 0.00 34.13 32.06 2p0r s GLU 78 CO 0.32 -0.01 0.72 0.35 -0.49 0.00 0.00 175.26 176.15 2p0r h PHE 79 N 6.03 -0.21 -3.78 1.61 3.57 -1.85 -2.08 116.94 120.24 2p0r h PHE 79 Ca -0.25 -0.00 -0.68 0.00 3.53 0.00 0.00 57.97 60.57 2p0r h PHE 79 Cb 1.21 0.07 -0.27 0.00 2.79 0.00 0.00 35.95 39.75 2p0r h PHE 79 CO 0.42 -0.13 -0.80 0.42 -2.23 0.00 0.00 178.31 175.99 2p0r s ILE 80 N -2.79 2.75 -0.19 1.41 1.01 -1.26 -1.63 121.20 120.50 2p0r s ILE 80 Ca -0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2p0r s ILE 80 Cb 0.00 -2.09 0.08 0.00 0.01 0.00 0.00 42.46 40.47 2p0r s ILE 80 CO 0.10 0.56 0.19 -0.22 0.00 0.00 0.00 174.94 175.57 2p0r s LEU 81 N -0.19 0.00 -0.48 2.97 2.96 -1.26 -4.77 118.68 117.91 2p0r s LEU 81 Ca -0.01 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2p0r s LEU 81 Cb -0.13 0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.79 2p0r s LEU 81 CO 0.03 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 2p0r n GLY 82 N 5.31 0.43 0.00 7.98 0.00 -1.26 -4.80 105.19 112.86 2p0r n GLY 82 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2p0r n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0r n GLY 83 N -1.62 -1.57 3.53 -0.02 0.00 -1.26 -4.81 105.19 99.44 2p0r n GLY 83 Ca -0.06 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 2p0r n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0r s ALA 84 N -3.44 2.82 0.39 4.61 0.00 -1.26 -4.97 121.76 119.90 2p0r s ALA 84 Ca 0.00 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.50 2p0r s ALA 84 Cb 0.00 -4.20 -0.05 0.00 0.00 0.00 0.00 23.12 18.87 2p0r s ALA 84 CO 0.00 -3.21 0.06 0.95 0.00 0.00 0.00 175.76 173.56 2p0r s THR 85 N 5.39 1.12 0.20 0.00 -4.23 -1.26 -4.85 115.64 112.01 2p0r s THR 85 Ca 0.33 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.05 2p0r s THR 85 Cb -0.09 -2.61 0.18 0.00 1.34 0.00 0.00 72.50 71.32 2p0r s THR 85 CO 0.13 0.00 1.81 0.08 -0.54 0.00 0.00 174.62 176.10 2p0r h ARG 86 N 1.87 0.00 0.00 3.99 0.11 -1.90 -1.81 114.38 116.65 2p0r h ARG 86 Ca -0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.68 2p0r h ARG 86 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2p0r h ARG 86 CO 0.68 0.30 0.00 0.25 0.10 0.00 0.00 179.97 181.30 2p0r n THR 87 N -3.54 0.96 0.97 0.08 -2.24 -1.26 -1.28 114.28 107.97 2p0r n THR 87 Ca -0.00 0.54 0.07 0.00 -2.27 0.00 0.00 64.05 62.38 2p0r n THR 87 Cb 0.44 -1.51 0.22 0.00 -2.10 0.00 0.00 70.33 67.38 2p0r n THR 87 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2p0r n ASP 88 N -2.25 1.84 -4.12 3.42 8.00 -0.68 -3.46 116.55 119.31 2p0r n ASP 88 Ca -0.00 -1.92 -0.37 0.00 0.71 0.00 0.00 54.79 53.21 2p0r n ASP 88 Cb 0.11 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 40.92 2p0r n ASP 88 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2p0r s ILE 89 N -1.60 3.78 -0.24 0.53 -1.09 -0.40 -3.86 121.20 118.33 2p0r s ILE 89 Ca 0.26 -2.77 0.02 0.00 -2.23 0.00 0.00 60.65 55.94 2p0r s ILE 89 Cb 0.14 -3.47 0.05 0.00 -1.58 0.00 0.00 42.46 37.60 2p0r s ILE 89 CO 0.19 -0.86 -0.12 0.00 -1.23 0.00 0.00 174.94 172.92 2p0r n GLN 91 N 4.52 2.62 0.00 0.00 7.27 -0.87 -2.12 117.38 128.80 2p0r n GLN 91 Ca -0.15 0.93 0.00 0.00 0.07 0.00 0.00 57.00 57.84 2p0r n GLN 91 Cb 0.44 -2.67 0.00 0.00 2.41 0.00 0.00 30.24 30.42 2p0r n GLN 91 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2p0r n GLY 92 N 1.33 1.60 2.83 1.69 0.00 -1.14 -4.87 105.19 106.63 2p0r n GLY 92 Ca 0.05 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2p0r n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p0r n GLU 93 N 0.00 3.97 -3.64 1.61 1.02 0.35 -4.81 120.64 119.14 2p0r n GLU 93 Ca 0.00 -3.73 -0.14 0.00 -0.02 0.00 0.00 57.16 53.27 2p0r n GLU 93 Cb 0.00 -2.80 -0.07 0.00 -0.02 0.00 0.00 31.44 28.55 2p0r n GLU 93 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2p0r s LEU 94 N -1.03 -0.63 -0.12 -4.62 2.96 -1.26 -4.91 118.68 109.08 2p0r s LEU 94 Ca 0.40 1.37 -0.04 0.00 -0.22 0.00 0.00 54.13 55.64 2p0r s LEU 94 Cb 0.10 2.36 -0.13 0.00 0.50 0.00 0.00 46.19 49.02 2p0r s LEU 94 CO 0.01 -0.25 3.13 0.61 -1.32 0.00 0.00 176.35 178.53 2p0r n GLY 95 N 2.67 3.30 2.08 7.98 0.00 -1.26 -4.53 105.19 115.44 2p0r n GLY 95 Ca -0.14 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 2p0r n GLY 95 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p0r n ASP 96 N 1.88 5.88 -0.32 1.61 5.75 -1.25 -1.08 116.55 129.02 2p0r n ASP 96 Ca 0.38 -3.77 0.13 0.00 -0.01 0.00 0.00 54.79 51.52 2p0r n ASP 96 Cb 0.76 -0.65 0.32 0.00 -1.03 0.00 0.00 41.12 40.52 2p0r n ASP 96 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2p0r h TRP 98 N 0.49 1.15 0.05 0.00 5.08 -1.84 -0.77 115.95 120.12 2p0r h TRP 98 Ca 0.57 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.57 2p0r h TRP 98 Cb 1.04 -0.38 0.00 0.00 -3.00 0.00 0.00 29.16 26.82 2p0r h TRP 98 CO -0.09 0.62 -0.03 1.25 -1.28 0.00 0.00 178.44 178.91 2p0r h LEU 99 N 1.15 -0.06 -0.85 0.11 5.85 -1.63 -3.11 115.31 116.78 2p0r h LEU 99 Ca 0.40 -0.38 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2p0r h LEU 99 Cb 0.10 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2p0r h LEU 99 CO -0.15 0.35 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.94 2p0r h LEU 100 N -0.49 0.53 -1.13 2.25 3.38 -1.33 -0.30 115.31 118.22 2p0r h LEU 100 Ca -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2p0r h LEU 100 Cb 0.43 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2p0r h LEU 100 CO 0.01 0.80 0.41 0.00 0.09 0.00 0.00 178.44 179.75 2p0r h ALA 101 N 1.23 1.34 -0.52 1.53 0.00 -1.25 0.16 119.26 121.75 2p0r h ALA 101 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2p0r h ALA 101 Cb 0.74 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2p0r h ALA 101 CO 0.06 0.54 0.18 0.00 0.00 0.00 0.00 179.25 180.03 2p0r h ALA 102 N 1.43 0.68 -0.27 0.00 0.00 -1.09 -1.21 119.26 118.80 2p0r h ALA 102 Ca 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2p0r h ALA 102 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2p0r h ALA 102 CO -0.04 0.33 0.13 0.82 0.00 0.00 0.00 179.25 180.48 2p0r h ILE 103 N 0.71 1.15 -0.64 0.00 2.04 -0.62 0.12 117.51 120.27 2p0r h ILE 103 Ca 0.17 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2p0r h ILE 103 Cb 0.26 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2p0r h ILE 103 CO -0.01 0.15 0.39 0.00 0.00 0.00 0.00 178.15 178.69 2p0r h ALA 104 N 0.99 0.81 -0.64 1.87 0.00 -0.60 -1.03 119.26 120.66 2p0r h ALA 104 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2p0r h ALA 104 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2p0r h ALA 104 CO -0.01 0.28 0.39 0.77 0.00 0.00 0.00 179.25 180.68 2p0r h SER 105 N 0.87 0.77 -0.27 0.00 0.02 -1.10 -2.77 113.55 111.06 2p0r h SER 105 Ca 0.23 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2p0r h SER 105 Cb -0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2p0r h SER 105 CO -0.04 0.60 0.17 0.25 -1.14 0.00 0.00 176.83 176.66 2p0r h LEU 106 N 0.87 0.34 -1.46 5.07 5.85 0.06 -2.38 115.31 123.66 2p0r h LEU 106 Ca 0.23 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2p0r h LEU 106 Cb -0.03 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2p0r h LEU 106 CO -0.04 0.28 0.00 0.71 -0.34 0.00 0.00 178.44 179.04 2p0r h THR 107 N 0.40 0.00 0.00 1.05 1.35 -0.91 -2.74 112.91 112.05 2p0r h THR 107 Ca 0.11 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2p0r h THR 107 Cb 0.00 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2p0r h THR 107 CO -0.02 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.43 2p0r n LEU 108 N -2.62 0.00 -3.96 3.87 4.77 -0.90 -4.35 117.00 113.81 2p0r n LEU 108 Ca 0.00 0.44 -0.31 0.00 -0.03 0.00 0.00 56.01 56.12 2p0r n LEU 108 Cb 0.18 -0.44 -0.15 0.00 -2.33 0.00 0.00 43.42 40.68 2p0r n LEU 108 CO 0.20 -0.11 -0.35 0.21 -1.33 0.00 0.00 177.39 176.01 2p0r s ASN 109 N -2.89 4.47 0.54 -1.43 3.84 -1.03 -4.99 114.94 113.45 2p0r s ASN 109 Ca 0.14 -1.85 0.23 0.00 0.21 0.00 0.00 52.86 51.58 2p0r s ASN 109 Cb 0.15 -1.41 1.41 0.00 -0.55 0.00 0.00 41.25 40.85 2p0r s ASN 109 CO 0.39 -0.35 2.07 1.56 -2.79 0.00 0.00 177.10 177.97 2p0r h GLN 110 N 7.77 0.00 0.06 0.43 4.20 -1.81 -1.16 115.11 124.60 2p0r h GLN 110 Ca -0.09 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.26 2p0r h GLN 110 Cb 1.03 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.77 2p0r h GLN 110 CO 0.49 0.00 -2.07 1.17 -0.67 0.00 0.00 178.83 177.75 2p0r n LYS 111 N -4.31 0.70 -0.13 1.46 4.81 -1.26 -1.50 118.16 117.93 2p0r n LYS 111 Ca 0.04 0.22 -0.04 0.00 -0.87 0.00 0.00 58.31 57.66 2p0r n LYS 111 Cb 0.39 -1.67 0.16 0.00 0.02 0.00 0.00 35.03 33.93 2p0r n LYS 111 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2p0r h ALA 112 N 0.37 1.12 -0.49 3.14 0.00 -1.81 -3.03 119.26 118.56 2p0r h ALA 112 Ca -0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2p0r h ALA 112 Cb 2.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 2p0r h ALA 112 CO 0.04 0.57 0.25 1.25 0.00 0.00 0.00 179.25 181.37 2p0r h LEU 113 N 0.79 0.63 -2.73 0.00 5.85 -1.27 -2.89 115.31 115.70 2p0r h LEU 113 Ca 0.16 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2p0r h LEU 113 Cb 0.40 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2p0r h LEU 113 CO 0.01 0.57 -0.01 0.00 -0.34 0.00 0.00 178.44 178.67 2p0r h ALA 114 N 1.09 1.19 0.09 1.25 0.00 -1.15 0.13 119.26 121.85 2p0r h ALA 114 Ca 0.17 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 2p0r h ALA 114 Cb 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2p0r h ALA 114 CO -0.02 0.01 -1.15 0.00 0.00 0.00 0.00 179.25 178.08 2p0r h ARG 115 N 0.00 0.23 0.05 0.00 3.08 -1.42 -3.26 114.38 113.06 2p0r h ARG 115 Ca -0.00 -0.37 -0.25 0.00 0.07 0.00 0.00 59.98 59.43 2p0r h ARG 115 Cb 0.03 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2p0r h ARG 115 CO 0.00 1.16 -1.22 0.28 -1.07 0.00 0.00 179.97 179.11 2p0r h VAL 116 N 0.07 1.48 -3.46 2.04 2.07 -1.35 -3.39 116.25 113.71 2p0r h VAL 116 Ca -0.10 -3.16 -0.67 0.00 0.82 0.00 0.00 66.70 63.59 2p0r h VAL 116 Cb 1.88 2.81 -0.38 0.00 -1.52 0.00 0.00 31.29 34.07 2p0r h VAL 116 CO 0.18 0.88 -0.52 -0.63 0.02 0.00 0.00 177.57 177.50 2p0r s ILE 117 N -2.67 3.05 0.40 4.57 1.01 -0.03 -0.34 121.20 127.19 2p0r s ILE 117 Ca -0.02 -3.12 -0.24 0.00 0.00 0.00 0.00 60.65 57.26 2p0r s ILE 117 Cb 0.09 -3.06 -0.12 0.00 0.01 0.00 0.00 42.46 39.38 2p0r s ILE 117 CO 0.84 -0.82 0.83 -2.65 0.00 0.00 0.00 174.94 173.14 2p0r n PRO 118 N 3.33 1.02 -0.61 2.79 -0.02 -1.24 -4.48 135.00 135.78 2p0r n PRO 118 Ca 0.06 0.37 -0.30 0.00 -2.02 0.00 0.00 63.50 61.60 2p0r n PRO 118 Cb 0.35 -1.79 0.20 0.00 -0.02 0.00 0.00 33.50 32.24 2p0r n PRO 118 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2p0r n GLN 119 N 0.38 -1.29 -3.60 -0.52 6.02 -1.26 -4.34 117.38 112.76 2p0r n GLN 119 Ca 0.11 -0.33 -0.23 0.00 -0.01 0.00 0.00 57.00 56.54 2p0r n GLN 119 Cb 0.38 -2.22 0.07 0.00 1.02 0.00 0.00 30.24 29.49 2p0r n GLN 119 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2p0r n ASP 120 N -4.15 -4.71 -4.68 1.08 8.00 -1.26 -4.98 116.55 105.84 2p0r n ASP 120 Ca 0.07 -0.61 -0.35 0.00 0.71 0.00 0.00 54.79 54.62 2p0r n ASP 120 Cb 0.53 -4.86 -0.09 0.00 -0.02 0.00 0.00 41.12 36.68 2p0r n ASP 120 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2p0r s GLN 121 N -6.08 3.44 0.20 -1.24 -0.21 -1.26 -5.07 119.66 109.44 2p0r s GLN 121 Ca 0.40 -0.35 -0.22 0.00 0.02 0.00 0.00 55.36 55.21 2p0r s GLN 121 Cb -0.18 -3.01 0.07 0.00 1.00 0.00 0.00 33.01 30.89 2p0r s GLN 121 CO 0.75 0.54 1.00 -1.54 -2.12 0.00 0.00 175.29 173.92 2p0r s SER 122 N -0.40 -0.03 0.00 5.90 1.04 -1.26 -4.70 113.70 114.24 2p0r s SER 122 Ca 0.09 -0.66 0.21 0.00 0.48 0.00 0.00 55.95 56.07 2p0r s SER 122 Cb -0.12 0.53 0.50 0.00 0.10 0.00 0.00 66.02 67.03 2p0r s SER 122 CO 0.02 -1.04 1.43 0.49 0.98 0.00 0.00 173.24 175.12 2p0r n PHE 123 N -0.63 0.68 -0.43 5.02 3.72 -1.26 -4.53 117.46 120.03 2p0r n PHE 123 Ca -0.04 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 2p0r n PHE 123 Cb 0.60 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2p0r n PHE 123 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0r n GLY 124 N 1.45 0.50 3.69 1.37 0.00 -1.26 -4.76 105.19 106.17 2p0r n GLY 124 Ca 0.20 -1.68 -0.45 0.00 0.00 0.00 0.00 46.02 44.10 2p0r n GLY 124 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p0r n PRO 125 N 0.00 2.32 0.00 1.61 -0.02 -1.26 -1.79 135.00 135.86 2p0r n PRO 125 Ca 0.00 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2p0r n PRO 125 Cb 0.00 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 30.88 2p0r n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p0r n GLY 126 N 3.26 1.37 3.68 -1.23 0.00 -1.26 -4.99 105.19 106.02 2p0r n GLY 126 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2p0r n GLY 126 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2p0r s TYR 127 N -2.19 2.88 -0.06 1.61 5.04 -0.74 -4.92 117.35 118.97 2p0r s TYR 127 Ca 0.00 0.90 0.17 0.00 -2.44 0.00 0.00 57.07 55.70 2p0r s TYR 127 Cb 0.00 -3.60 0.32 0.00 0.35 0.00 0.00 41.96 39.03 2p0r s TYR 127 CO 0.00 -2.17 1.14 0.00 -1.34 0.00 0.00 175.55 173.19 2p0r n ALA 128 N 5.57 2.55 -1.02 3.97 0.00 -1.26 -4.97 120.51 125.36 2p0r n ALA 128 Ca 0.13 -2.29 -0.01 0.00 0.00 0.00 0.00 53.44 51.28 2p0r n ALA 128 Cb 0.44 -0.57 -0.00 0.00 0.00 0.00 0.00 19.45 19.32 2p0r n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p0r n GLY 129 N -0.14 0.46 3.22 0.00 0.00 -1.26 -0.17 105.19 107.30 2p0r n GLY 129 Ca 0.08 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2p0r n GLY 129 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2p0r s ILE 130 N -1.90 1.88 0.11 -0.61 2.07 -1.26 -0.99 121.20 120.50 2p0r s ILE 130 Ca 0.00 -0.96 0.02 0.00 -1.41 0.00 0.00 60.65 58.30 2p0r s ILE 130 Cb 0.00 -1.60 -0.04 0.00 0.13 0.00 0.00 42.46 40.94 2p0r s ILE 130 CO 0.00 0.53 -0.07 -0.36 -1.91 0.00 0.00 174.94 173.13 2p0r s PHE 131 N -0.03 0.95 -0.02 3.50 0.08 -0.07 -4.94 117.98 117.45 2p0r s PHE 131 Ca -0.06 -0.90 -0.09 0.00 0.12 0.00 0.00 56.93 56.00 2p0r s PHE 131 Cb -0.14 -0.54 0.01 0.00 -0.57 0.00 0.00 43.02 41.78 2p0r s PHE 131 CO 0.04 -0.12 0.19 -3.38 -0.10 0.00 0.00 175.22 171.84 2p0r s HIS 132 N -3.59 -0.06 0.06 0.36 -3.43 -1.26 -0.03 115.29 107.34 2p0r s HIS 132 Ca 0.13 0.09 0.01 0.00 -0.80 0.00 0.00 55.06 54.49 2p0r s HIS 132 Cb 0.05 0.01 -0.03 0.00 -1.43 0.00 0.00 32.58 31.17 2p0r s HIS 132 CO -0.04 -0.27 -0.06 -0.06 -2.00 0.00 0.00 174.74 172.31 2p0r s PHE 133 N -1.06 0.67 -0.15 0.38 0.08 0.25 -4.40 117.98 113.74 2p0r s PHE 133 Ca -0.11 -0.76 -0.02 0.00 0.12 0.00 0.00 56.93 56.16 2p0r s PHE 133 Cb -0.06 -0.41 -0.02 0.00 -0.57 0.00 0.00 43.02 41.96 2p0r s PHE 133 CO 0.02 -0.18 -0.09 -0.65 -0.10 0.00 0.00 175.22 174.22 2p0r s GLN 134 N -2.82 3.47 0.12 0.44 -1.52 0.54 -0.53 119.66 119.36 2p0r s GLN 134 Ca 0.00 -0.63 0.08 0.00 -1.95 0.00 0.00 55.36 52.86 2p0r s GLN 134 Cb -0.01 -2.75 -0.04 0.00 -0.22 0.00 0.00 33.01 29.99 2p0r s GLN 134 CO -0.04 0.18 -0.19 -0.06 -0.25 0.00 0.00 175.29 174.93 2p0r s PHE 135 N 0.46 1.73 -0.25 0.91 2.99 -0.86 -4.31 117.98 118.65 2p0r s PHE 135 Ca -0.07 -0.44 -0.13 0.00 0.00 0.00 0.00 56.93 56.29 2p0r s PHE 135 Cb -0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 43.02 41.90 2p0r s PHE 135 CO 0.04 0.22 0.28 -0.46 -0.00 0.00 0.00 175.22 175.30 2p0r s TRP 136 N -1.44 3.28 0.13 0.36 -0.11 0.19 -0.61 118.94 120.75 2p0r s TRP 136 Ca 0.08 0.33 -0.19 0.00 1.22 0.00 0.00 56.10 57.54 2p0r s TRP 136 Cb -0.09 -2.44 0.05 0.00 -1.50 0.00 0.00 33.47 29.49 2p0r s TRP 136 CO 0.05 -0.10 0.47 -1.14 -4.62 0.00 0.00 176.95 171.61 2p0r s GLN 137 N 1.60 1.12 0.24 5.86 2.00 0.26 -4.27 119.66 126.47 2p0r s GLN 137 Ca 0.12 -0.60 -0.05 0.00 -2.00 0.00 0.00 55.36 52.83 2p0r s GLN 137 Cb -0.15 0.50 0.34 0.00 0.80 0.00 0.00 33.01 34.50 2p0r s GLN 137 CO 0.08 -0.45 1.86 0.45 -0.50 0.00 0.00 175.29 176.73 2p0r h HIS 138 N 2.30 1.01 -0.31 1.67 3.86 -2.02 0.65 115.15 122.31 2p0r h HIS 138 Ca -0.34 0.03 -0.25 0.00 -1.16 0.00 0.00 60.37 58.65 2p0r h HIS 138 Cb 1.27 -0.33 -0.30 0.00 1.06 0.00 0.00 27.41 29.11 2p0r h HIS 138 CO 0.30 0.52 -0.86 0.43 0.86 0.00 0.00 177.93 179.17 2p0r n SER 139 N -4.61 2.37 -3.68 2.45 7.64 -1.26 -5.09 113.62 111.44 2p0r n SER 139 Ca 0.13 -2.96 -0.09 0.00 1.01 0.00 0.00 58.87 56.95 2p0r n SER 139 Cb 0.17 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.93 2p0r n SER 139 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2p0r s GLU 140 N -2.72 1.49 -0.48 1.43 2.12 0.23 -5.13 118.70 115.64 2p0r s GLU 140 Ca 0.38 -0.79 -0.10 0.00 0.36 0.00 0.00 54.97 54.81 2p0r s GLU 140 Cb 0.37 0.57 0.12 0.00 0.26 0.00 0.00 34.13 35.45 2p0r s GLU 140 CO -0.06 -0.66 0.36 -1.58 -0.54 0.00 0.00 175.26 172.78 2p0r s TRP 141 N -3.85 3.39 0.12 5.30 0.52 -1.26 -0.58 118.94 122.58 2p0r s TRP 141 Ca 0.07 -1.73 -0.26 0.00 0.02 0.00 0.00 56.10 54.21 2p0r s TRP 141 Cb -0.03 -3.48 -0.07 0.00 -1.15 0.00 0.00 33.47 28.75 2p0r s TRP 141 CO -0.02 -0.98 0.80 -0.51 0.02 0.00 0.00 176.95 176.25 2p0r s LEU 142 N 1.41 4.53 -0.12 2.99 1.43 0.22 -1.55 118.68 127.59 2p0r s LEU 142 Ca 0.05 1.60 -0.28 0.00 -1.03 0.00 0.00 54.13 54.47 2p0r s LEU 142 Cb -0.26 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 2p0r s LEU 142 CO 0.00 0.11 0.94 -0.62 0.23 0.00 0.00 176.35 177.01 2p0r s ASP 143 N -0.63 7.14 -0.16 2.29 2.15 -0.18 -2.03 116.67 125.25 2p0r s ASP 143 Ca 0.38 1.40 0.01 0.00 0.43 0.00 0.00 52.55 54.77 2p0r s ASP 143 Cb -0.22 -2.52 0.01 0.00 -0.30 0.00 0.00 42.92 39.89 2p0r s ASP 143 CO 0.26 -0.42 -0.18 -0.69 -0.17 0.00 0.00 175.17 173.97 2p0r s VAL 144 N 1.99 2.38 -0.09 1.11 1.01 0.31 -3.79 120.40 123.32 2p0r s VAL 144 Ca 0.45 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2p0r s VAL 144 Cb -0.18 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2p0r s VAL 144 CO 0.16 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 175.07 2p0r s VAL 145 N 0.99 4.03 0.09 2.92 1.01 -1.26 -0.59 120.40 127.59 2p0r s VAL 145 Ca -0.02 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2p0r s VAL 145 Cb -0.15 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2p0r s VAL 145 CO -0.04 0.58 -0.07 0.27 0.00 0.00 0.00 175.10 175.85 2p0r s ILE 146 N -0.66 0.66 0.36 2.22 -4.36 0.95 -4.99 121.20 115.39 2p0r s ILE 146 Ca 0.10 -1.79 -0.12 0.00 -0.26 0.00 0.00 60.65 58.58 2p0r s ILE 146 Cb -0.12 -1.50 -0.08 0.00 1.25 0.00 0.00 42.46 42.02 2p0r s ILE 146 CO 0.02 -0.79 0.74 1.51 0.24 0.00 0.00 174.94 176.66 2p0r s ASP 147 N -2.79 6.63 -0.00 4.36 1.47 -1.26 -0.89 116.67 124.19 2p0r s ASP 147 Ca 0.08 1.18 0.03 0.00 1.18 0.00 0.00 52.55 55.02 2p0r s ASP 147 Cb 0.03 -2.34 0.09 0.00 -0.34 0.00 0.00 42.92 40.36 2p0r s ASP 147 CO -0.04 -0.30 1.03 -0.90 0.68 0.00 0.00 175.17 175.64 2p0r n ASP 148 N -0.85 0.65 -4.67 2.11 5.68 -0.16 -4.85 116.55 114.46 2p0r n ASP 148 Ca 0.03 -2.01 -0.42 0.00 -0.50 0.00 0.00 54.79 51.88 2p0r n ASP 148 Cb 0.54 -0.11 -0.03 0.00 -1.14 0.00 0.00 41.12 40.37 2p0r n ASP 148 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2p0r s ARG 149 N -1.80 4.19 0.07 0.11 0.52 -1.26 -4.02 118.95 116.76 2p0r s ARG 149 Ca 0.07 2.27 0.08 0.00 -0.52 0.00 0.00 55.73 57.63 2p0r s ARG 149 Cb 0.04 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 31.60 2p0r s ARG 149 CO 0.04 -0.81 -0.18 -0.51 0.02 0.00 0.00 175.30 173.86 2p0r s LEU 150 N 3.59 2.66 0.08 2.53 1.43 0.18 -4.76 118.68 124.40 2p0r s LEU 150 Ca 0.75 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 53.06 2p0r s LEU 150 Cb -0.36 -1.54 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 2p0r s LEU 150 CO 0.32 0.22 1.75 -2.84 0.23 0.00 0.00 176.35 176.03 2p0r s PRO 151 N -1.76 4.17 0.14 1.29 0.02 -1.26 -1.03 135.00 136.57 2p0r s PRO 151 Ca 0.16 2.46 0.04 0.00 0.02 0.00 0.00 61.00 63.68 2p0r s PRO 151 Cb -0.11 -3.67 -0.04 0.00 0.02 0.00 0.00 34.50 30.70 2p0r s PRO 151 CO 0.08 -0.81 -0.08 0.95 -0.33 0.00 0.00 177.00 176.81 2p0r s THR 152 N 2.93 1.04 -0.23 0.99 -4.23 -0.28 -3.32 115.64 112.54 2p0r s THR 152 Ca 0.78 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 59.17 2p0r s THR 152 Cb -0.42 -1.87 0.09 0.00 1.34 0.00 0.00 72.50 71.64 2p0r s THR 152 CO 0.35 -0.73 0.50 0.12 -0.54 0.00 0.00 174.62 174.32 2p0r s PHE 153 N -3.41 -0.92 -1.02 3.99 5.36 0.03 -1.23 117.98 120.78 2p0r s PHE 153 Ca 0.17 1.74 -0.05 0.00 -0.96 0.00 0.00 56.93 57.82 2p0r s PHE 153 Cb 0.03 0.45 0.01 0.00 -0.34 0.00 0.00 43.02 43.17 2p0r s PHE 153 CO 0.00 -0.51 0.69 0.54 -1.46 0.00 0.00 175.22 174.48 2p0r n ARG 154 N 5.10 -4.84 -1.93 10.12 1.74 -1.26 -2.57 116.66 123.02 2p0r n ARG 154 Ca -0.13 0.61 -0.17 0.00 -0.77 0.00 0.00 57.85 57.39 2p0r n ARG 154 Cb 0.51 -4.92 -0.04 0.00 -1.02 0.00 0.00 32.46 26.99 2p0r n ARG 154 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2p0r n ASP 155 N -1.54 -5.09 -4.10 0.55 8.00 -1.26 -5.00 116.55 108.10 2p0r n ASP 155 Ca -0.03 0.20 -0.15 0.00 0.71 0.00 0.00 54.79 55.52 2p0r n ASP 155 Cb 0.56 -4.15 -0.12 0.00 -0.02 0.00 0.00 41.12 37.39 2p0r n ASP 155 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2p0r s ARG 156 N -4.20 0.64 0.34 -1.24 0.52 -1.06 -5.01 118.95 108.94 2p0r s ARG 156 Ca 0.00 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.09 2p0r s ARG 156 Cb 0.00 -0.50 -0.11 0.00 0.52 0.00 0.00 34.95 34.86 2p0r s ARG 156 CO 0.00 0.10 1.52 -0.51 0.02 0.00 0.00 175.30 176.43 2p0r s LEU 157 N -1.64 4.34 -0.18 2.53 1.43 -1.26 -0.79 118.68 123.11 2p0r s LEU 157 Ca -0.07 2.98 0.17 0.00 -1.03 0.00 0.00 54.13 56.19 2p0r s LEU 157 Cb -0.10 -3.65 -0.25 0.00 0.03 0.00 0.00 46.19 42.22 2p0r s LEU 157 CO 0.01 -0.87 0.16 0.52 0.23 0.00 0.00 176.35 176.40 2p0r n VAL 158 N 1.20 1.41 0.00 -1.59 0.31 -1.21 -4.86 118.33 113.59 2p0r n VAL 158 Ca 0.04 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 2p0r n VAL 158 Cb 0.39 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 2p0r n VAL 158 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2p0r n PHE 159 N -2.79 0.00 -2.17 3.52 3.72 -1.26 -0.49 117.46 117.99 2p0r n PHE 159 Ca -0.30 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.68 2p0r n PHE 159 Cb 1.14 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.65 2p0r n PHE 159 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2p0r s LEU 160 N 0.00 4.39 0.05 4.37 2.96 -1.26 -2.91 118.68 126.28 2p0r s LEU 160 Ca 0.00 2.39 0.01 0.00 -0.22 0.00 0.00 54.13 56.31 2p0r s LEU 160 Cb 0.00 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 2p0r s LEU 160 CO 0.00 -0.61 -0.05 -1.38 -1.32 0.00 0.00 176.35 172.98 2p0r s HIS 161 N 0.64 0.55 0.56 5.38 -3.43 -0.90 -4.06 115.29 114.03 2p0r s HIS 161 Ca 0.61 -0.69 -0.14 0.00 -0.80 0.00 0.00 55.06 54.04 2p0r s HIS 161 Cb -0.37 -0.35 -0.06 0.00 -1.43 0.00 0.00 32.58 30.36 2p0r s HIS 161 CO 0.34 -0.19 1.00 0.45 -2.00 0.00 0.00 174.74 174.35 2p0r s SER 162 N -2.07 6.46 0.50 7.38 0.15 -1.25 -1.93 113.70 122.95 2p0r s SER 162 Ca -0.05 1.50 0.19 0.00 0.70 0.00 0.00 55.95 58.30 2p0r s SER 162 Cb -0.04 -2.49 1.26 0.00 -1.71 0.00 0.00 66.02 63.04 2p0r s SER 162 CO -0.03 -0.70 2.05 0.00 1.20 0.00 0.00 173.24 175.75 2p0r h ALA 163 N 0.41 2.20 -2.65 5.45 0.00 -1.80 -3.37 119.26 119.51 2p0r h ALA 163 Ca -0.46 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.80 2p0r h ALA 163 Cb 1.19 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.81 2p0r h ALA 163 CO 0.62 -0.29 -0.24 0.34 0.00 0.00 0.00 179.25 179.68 2p0r s ASP 164 N -6.53 6.23 0.00 0.00 -1.08 -1.26 -4.95 116.67 109.08 2p0r s ASP 164 Ca -0.06 0.06 0.22 0.00 -0.52 0.00 0.00 52.55 52.25 2p0r s ASP 164 Cb 0.19 -2.21 1.27 0.00 -1.46 0.00 0.00 42.92 40.71 2p0r s ASP 164 CO 0.71 -0.27 1.71 0.00 0.52 0.00 0.00 175.17 177.84 2p0r n HIS 165 N 5.40 0.00 1.29 -5.34 1.44 -1.26 -2.10 115.22 114.65 2p0r n HIS 165 Ca -0.08 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.76 2p0r n HIS 165 Cb 0.50 -0.08 0.47 0.00 0.12 0.00 0.00 29.99 31.00 2p0r n HIS 165 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2p0r n ASN 166 N -1.08 0.74 -4.53 4.39 3.02 -1.26 -4.90 115.26 111.64 2p0r n ASN 166 Ca 0.15 -0.68 -0.34 0.00 -0.03 0.00 0.00 54.58 53.68 2p0r n ASN 166 Cb 0.10 0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.20 2p0r n ASN 166 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2p0r s GLU 167 N -2.54 3.75 0.00 3.52 2.12 -0.89 -1.31 118.70 123.36 2p0r s GLU 167 Ca 0.25 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.11 2p0r s GLU 167 Cb 0.19 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.58 2p0r s GLU 167 CO 0.51 0.24 0.44 1.19 -0.54 0.00 0.00 175.26 177.10 2p0r n PHE 168 N 3.57 0.00 -0.18 5.30 3.72 -0.78 -4.10 117.46 124.99 2p0r n PHE 168 Ca -0.17 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.15 2p0r n PHE 168 Cb 0.52 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.07 2p0r n PHE 168 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2p0r h TRP 169 N 0.00 0.78 -0.63 1.38 5.08 -1.53 -0.41 115.95 120.61 2p0r h TRP 169 Ca 0.00 -0.06 -0.03 0.00 1.08 0.00 0.00 58.89 59.88 2p0r h TRP 169 Cb 0.04 -0.23 -0.03 0.00 -3.00 0.00 0.00 29.16 25.94 2p0r h TRP 169 CO 0.00 0.65 0.29 0.66 -1.28 0.00 0.00 178.44 178.76 2p0r h SER 170 N 0.68 0.84 -0.69 0.11 4.64 -1.85 0.27 113.55 117.55 2p0r h SER 170 Ca 0.17 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 2p0r h SER 170 Cb 0.21 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2p0r h SER 170 CO -0.01 0.75 0.20 0.00 -0.87 0.00 0.00 176.83 176.90 2p0r h ALA 171 N 1.13 1.03 -0.15 5.18 0.00 -1.61 -2.09 119.26 122.74 2p0r h ALA 171 Ca 0.22 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2p0r h ALA 171 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2p0r h ALA 171 CO -0.02 0.65 -0.29 -0.07 0.00 0.00 0.00 179.25 179.52 2p0r h LEU 172 N 1.05 0.51 -0.77 0.00 3.38 -0.87 -2.16 115.31 116.45 2p0r h LEU 172 Ca 0.23 -0.55 0.09 0.00 0.09 0.00 0.00 57.88 57.73 2p0r h LEU 172 Cb 0.32 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2p0r h LEU 172 CO -0.00 0.97 0.43 0.25 0.09 0.00 0.00 178.44 180.17 2p0r h LEU 173 N 0.08 0.61 -0.92 1.67 5.85 -0.83 0.18 115.31 121.94 2p0r h LEU 173 Ca 0.01 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2p0r h LEU 173 Cb 0.88 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2p0r h LEU 173 CO 0.06 0.36 0.06 -0.08 -0.34 0.00 0.00 178.44 178.50 2p0r h GLU 174 N 0.73 0.86 -0.33 1.25 4.81 -1.38 0.16 114.58 120.68 2p0r h GLU 174 Ca 0.37 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2p0r h GLU 174 Cb 0.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2p0r h GLU 174 CO -0.24 0.82 0.06 -0.22 -0.73 0.00 0.00 179.01 178.70 2p0r h LYS 175 N 0.81 0.54 -0.86 1.92 3.64 -0.52 0.35 116.57 122.45 2p0r h LYS 175 Ca 0.17 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2p0r h LYS 175 Cb 0.39 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2p0r h LYS 175 CO 0.01 0.62 0.48 0.00 -2.27 0.00 0.00 179.45 178.29 2p0r h ALA 176 N 0.90 1.10 -0.27 5.00 0.00 -0.42 0.24 119.26 125.79 2p0r h ALA 176 Ca 0.10 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2p0r h ALA 176 Cb 0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2p0r h ALA 176 CO 0.01 0.60 -0.42 -0.92 0.00 0.00 0.00 179.25 178.52 2p0r h TYR 177 N 1.19 0.80 -0.49 0.00 3.20 -0.71 -0.21 116.97 120.75 2p0r h TYR 177 Ca 0.30 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2p0r h TYR 177 Cb 0.01 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2p0r h TYR 177 CO 0.01 0.97 0.27 0.00 -1.64 0.00 0.00 178.16 177.77 2p0r h ALA 178 N 1.00 0.63 -0.77 1.82 0.00 0.32 -2.07 119.26 120.18 2p0r h ALA 178 Ca 0.04 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2p0r h ALA 178 Cb 0.95 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2p0r h ALA 178 CO 0.09 0.14 0.45 -0.22 0.00 0.00 0.00 179.25 179.71 2p0r h LYS 179 N 0.65 0.79 -0.80 0.00 3.64 -0.28 -1.04 116.57 119.53 2p0r h LYS 179 Ca 0.17 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.64 2p0r h LYS 179 Cb 0.04 -0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 31.60 2p0r h LYS 179 CO -0.03 0.52 0.39 1.25 -2.27 0.00 0.00 179.45 179.31 2p0r h LEU 180 N 0.81 0.47 -2.03 5.20 5.85 -0.55 -1.28 115.31 123.78 2p0r h LEU 180 Ca 0.35 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2p0r h LEU 180 Cb 0.23 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2p0r h LEU 180 CO -0.20 0.22 0.00 0.59 -0.34 0.00 0.00 178.44 178.71 2p0r n ASN 181 N -4.89 3.01 0.00 1.25 3.02 -0.72 -4.95 115.26 111.97 2p0r n ASN 181 Ca 0.15 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 2p0r n ASN 181 Cb 0.39 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 2p0r n ASN 181 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p0r n GLY 182 N 1.12 2.93 3.66 7.41 0.00 -0.47 -4.74 105.19 115.10 2p0r n GLY 182 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2p0r n GLY 182 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p0r s SER 183 N -1.76 -0.26 0.15 1.61 1.04 -0.84 -4.78 113.70 108.85 2p0r s SER 183 Ca 0.00 -0.26 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 2p0r s SER 183 Cb 0.00 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 2p0r s SER 183 CO 0.00 -0.83 1.51 1.88 0.98 0.00 0.00 173.24 176.78 2p0r h TYR 184 N 2.00 1.15 -0.71 5.02 -1.99 -1.02 -3.21 116.97 118.21 2p0r h TYR 184 Ca -0.24 -0.32 0.12 0.00 2.00 0.00 0.00 58.73 60.30 2p0r h TYR 184 Cb 1.24 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 39.67 2p0r h TYR 184 CO 0.33 1.15 0.47 1.49 -0.00 0.00 0.00 178.16 181.60 2p0r h GLU 185 N 0.82 0.46 0.00 4.88 4.81 -1.37 -1.14 114.58 123.03 2p0r h GLU 185 Ca 0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2p0r h GLU 185 Cb 0.90 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2p0r h GLU 185 CO 0.08 0.30 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 2p0r h ALA 186 N 1.66 1.00 0.00 2.92 0.00 -1.84 -1.51 119.26 121.48 2p0r h ALA 186 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2p0r h ALA 186 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2p0r h ALA 186 CO -0.11 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.42 2p0r n LEU 187 N -2.80 0.00 -4.62 0.00 4.77 -0.43 -4.78 117.00 109.15 2p0r n LEU 187 Ca -0.01 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.85 2p0r n LEU 187 Cb 0.16 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2p0r n LEU 187 CO 0.20 -0.01 1.01 -0.75 -1.33 0.00 0.00 177.39 176.51 2p0r s LYS 188 N -2.61 3.87 0.07 3.23 2.20 -0.57 -3.82 119.74 122.11 2p0r s LYS 188 Ca 0.26 0.82 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 2p0r s LYS 188 Cb 0.20 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2p0r s LYS 188 CO 0.45 -1.18 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 2p0r n GLY 189 N 4.42 -3.98 0.00 5.54 0.00 -0.24 -4.99 105.19 105.95 2p0r n GLY 189 Ca 0.12 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2p0r n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0r n GLY 190 N 0.24 1.35 3.21 -0.02 0.00 -1.26 -5.05 105.19 103.66 2p0r n GLY 190 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 2p0r n GLY 190 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p0r s SER 191 N 1.02 2.49 0.39 1.61 0.15 -1.26 -4.88 113.70 113.22 2p0r s SER 191 Ca 0.00 -0.39 0.10 0.00 0.70 0.00 0.00 55.95 56.36 2p0r s SER 191 Cb 0.00 -0.43 0.89 0.00 -1.71 0.00 0.00 66.02 64.77 2p0r s SER 191 CO 0.00 0.23 1.94 0.00 1.20 0.00 0.00 173.24 176.62 2p0r h ALA 192 N 5.82 1.88 -1.00 5.45 0.00 -1.96 -0.99 119.26 128.45 2p0r h ALA 192 Ca -0.37 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.58 2p0r h ALA 192 Cb 1.15 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2p0r h ALA 192 CO 0.48 -0.04 0.66 0.82 0.00 0.00 0.00 179.25 181.17 2p0r h ILE 193 N 0.59 1.16 0.24 0.00 2.04 -1.95 0.40 117.51 119.99 2p0r h ILE 193 Ca 0.33 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2p0r h ILE 193 Cb 0.51 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2p0r h ILE 193 CO -0.11 0.23 -0.28 -0.08 0.00 0.00 0.00 178.15 177.91 2p0r h GLU 194 N 1.26 -0.54 -0.32 2.37 4.81 -1.58 0.21 114.58 120.79 2p0r h GLU 194 Ca 0.41 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.61 2p0r h GLU 194 Cb 0.03 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2p0r h GLU 194 CO -0.13 -0.36 -0.05 0.00 -0.73 0.00 0.00 179.01 177.73 2p0r h ALA 195 N 0.07 0.44 -0.27 2.92 0.00 -1.39 -1.41 119.26 119.62 2p0r h ALA 195 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2p0r h ALA 195 Cb 0.53 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2p0r h ALA 195 CO -0.08 0.25 -0.09 0.52 0.00 0.00 0.00 179.25 179.84 2p0r h MET 196 N 0.38 -0.04 -0.66 0.00 2.86 -0.03 -0.13 114.93 117.31 2p0r h MET 196 Ca 0.08 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2p0r h MET 196 Cb 0.53 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 2p0r h MET 196 CO 0.03 -0.02 0.42 0.93 1.06 0.00 0.00 176.91 179.33 2p0r h GLU 197 N -0.04 0.83 0.00 1.72 5.08 -0.55 -2.35 114.58 119.27 2p0r h GLU 197 Ca 0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2p0r h GLU 197 Cb 0.24 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2p0r h GLU 197 CO -0.30 0.55 -0.08 -0.44 -1.00 0.00 0.00 179.01 177.73 2p0r h ASP 198 N 0.85 0.00 0.88 1.42 3.32 -0.09 0.31 116.42 123.11 2p0r h ASP 198 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2p0r h ASP 198 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2p0r h ASP 198 CO -0.08 0.08 -0.73 -0.26 -1.72 0.00 0.00 179.24 176.53 2p0r h PHE 199 N 0.00 0.00 0.00 4.55 0.04 -0.57 0.55 116.94 121.52 2p0r h PHE 199 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2p0r h PHE 199 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2p0r h PHE 199 CO 0.00 0.00 -0.79 0.25 -0.60 0.00 0.00 178.31 177.17 2p0r n THR 200 N -2.24 0.00 -1.21 -1.55 -2.24 -0.83 -4.79 114.28 101.41 2p0r n THR 200 Ca 0.02 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 2p0r n THR 200 Cb 0.46 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 2p0r n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p0r n GLY 201 N 2.61 0.93 3.88 3.38 0.00 0.10 -4.33 105.19 111.75 2p0r n GLY 201 Ca 0.00 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 2p0r n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0r n GLY 202 N -1.81 1.11 3.35 -0.02 0.00 -1.26 -4.91 105.19 101.65 2p0r n GLY 202 Ca -0.07 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 2p0r n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p0r s VAL 203 N -2.90 2.49 0.03 1.61 1.01 -1.26 -4.68 120.40 116.70 2p0r s VAL 203 Ca 0.64 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 2p0r s VAL 203 Cb -0.04 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 2p0r s VAL 203 CO 0.42 0.57 0.55 0.00 0.00 0.00 0.00 175.10 176.64 2p0r s ALA 204 N -0.29 3.57 -0.07 5.51 0.00 -1.26 -4.36 121.76 124.86 2p0r s ALA 204 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 2p0r s ALA 204 Cb -0.13 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 2p0r s ALA 204 CO 0.03 0.32 0.02 -2.00 0.00 0.00 0.00 175.76 174.13 2p0r s GLU 205 N -0.76 3.00 -0.13 0.00 2.12 0.94 -4.96 118.70 118.92 2p0r s GLU 205 Ca 0.29 -0.42 -0.01 0.00 0.36 0.00 0.00 54.97 55.18 2p0r s GLU 205 Cb -0.19 -2.82 -0.02 0.00 0.26 0.00 0.00 34.13 31.36 2p0r s GLU 205 CO 0.17 0.69 -0.09 0.99 -0.54 0.00 0.00 175.26 176.49 2p0r s THR 206 N -0.97 3.48 0.19 -1.70 2.01 -1.26 -1.06 115.64 116.33 2p0r s THR 206 Ca 0.16 -0.52 0.09 0.00 0.31 0.00 0.00 61.69 61.73 2p0r s THR 206 Cb -0.11 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 2p0r s THR 206 CO 0.05 0.52 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.06 2p0r s PHE 207 N 0.17 2.64 -0.11 4.92 0.40 0.18 -4.99 117.98 121.19 2p0r s PHE 207 Ca -0.05 -0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 2p0r s PHE 207 Cb -0.14 -1.28 0.01 0.00 0.51 0.00 0.00 43.02 42.12 2p0r s PHE 207 CO 0.04 0.52 -0.20 -1.14 0.70 0.00 0.00 175.22 175.15 2p0r s GLN 208 N -2.90 2.66 0.25 0.44 0.74 -1.26 -0.82 119.66 118.77 2p0r s GLN 208 Ca 0.25 -0.73 -0.00 0.00 0.05 0.00 0.00 55.36 54.93 2p0r s GLN 208 Cb -0.09 -2.14 0.30 0.00 1.10 0.00 0.00 33.01 32.19 2p0r s GLN 208 CO 0.16 0.02 1.67 0.00 -0.55 0.00 0.00 175.29 176.59 2p0r h THR 209 N 5.85 1.27 -0.01 -0.34 1.03 -1.22 -2.97 112.91 116.53 2p0r h THR 209 Ca -0.28 -1.34 0.00 0.00 -0.01 0.00 0.00 66.41 64.78 2p0r h THR 209 Cb 1.20 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 69.61 2p0r h THR 209 CO 0.51 0.43 -0.50 0.29 -0.01 0.00 0.00 175.52 176.24 2p0r n LYS 210 N -4.10 1.06 -2.78 0.00 5.02 -1.26 -4.07 118.16 112.03 2p0r n LYS 210 Ca -0.00 -0.86 -0.22 0.00 -2.02 0.00 0.00 58.31 55.21 2p0r n LYS 210 Cb 0.43 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2p0r n LYS 210 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2p0r n GLU 211 N -0.22 2.48 -4.00 1.97 1.02 -1.13 -5.09 120.64 115.66 2p0r n GLU 211 Ca 0.09 -4.16 -0.21 0.00 -0.02 0.00 0.00 57.16 52.86 2p0r n GLU 211 Cb 0.44 -1.95 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 2p0r n GLU 211 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p0r s ALA 212 N -3.24 3.85 0.89 0.62 0.00 -1.14 -4.68 121.76 118.06 2p0r s ALA 212 Ca 0.43 -1.27 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 2p0r s ALA 212 Cb 0.37 -1.63 0.10 0.00 0.00 0.00 0.00 23.12 21.96 2p0r s ALA 212 CO -0.11 0.25 1.00 -2.30 0.00 0.00 0.00 175.76 174.60 2p0r n PRO 213 N -1.35 -0.23 -0.29 0.00 -0.02 -1.26 -4.87 135.00 126.98 2p0r n PRO 213 Ca -0.09 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.53 2p0r n PRO 213 Cb 0.57 -2.28 0.38 0.00 -0.02 0.00 0.00 33.50 32.15 2p0r n PRO 213 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2p0r h GLU 214 N -1.51 0.66 -0.82 -0.52 5.08 -2.03 -2.07 114.58 113.37 2p0r h GLU 214 Ca -0.44 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 57.76 2p0r h GLU 214 Cb 1.28 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 30.31 2p0r h GLU 214 CO 0.41 0.44 0.15 0.27 -1.00 0.00 0.00 179.01 179.28 2p0r n ASN 215 N -4.60 3.95 -0.29 1.42 6.94 -1.26 -4.65 115.26 116.76 2p0r n ASN 215 Ca 0.19 -2.78 0.08 0.00 -0.02 0.00 0.00 54.58 52.06 2p0r n ASN 215 Cb 0.53 -0.66 0.23 0.00 -2.36 0.00 0.00 39.78 37.52 2p0r n ASN 215 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2p0r h PHE 216 N 2.00 0.71 0.14 -2.53 3.57 -1.71 -0.97 116.94 118.15 2p0r h PHE 216 Ca 0.14 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2p0r h PHE 216 Cb 1.75 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.28 2p0r h PHE 216 CO 0.85 0.12 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.90 2p0r h TYR 217 N 0.55 -0.61 -0.93 0.41 3.20 -1.86 -1.53 116.97 116.21 2p0r h TYR 217 Ca 0.47 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.45 2p0r h TYR 217 Cb 0.72 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 2p0r h TYR 217 CO -0.11 -0.33 0.57 1.49 -1.64 0.00 0.00 178.16 178.13 2p0r h GLU 218 N -0.44 0.91 -0.44 1.82 4.81 -1.70 0.19 114.58 119.72 2p0r h GLU 218 Ca 0.02 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2p0r h GLU 218 Cb 0.45 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2p0r h GLU 218 CO -0.11 0.60 0.23 0.82 -0.73 0.00 0.00 179.01 179.82 2p0r h ILE 219 N 0.94 0.99 -0.05 2.32 2.04 -0.83 -0.49 117.51 122.42 2p0r h ILE 219 Ca 0.45 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 66.12 2p0r h ILE 219 Cb 0.39 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2p0r h ILE 219 CO -0.24 0.09 -0.07 -0.07 0.00 0.00 0.00 178.15 177.85 2p0r h LEU 220 N 0.47 0.15 -0.66 1.44 3.38 -0.66 -0.94 115.31 118.48 2p0r h LEU 220 Ca 0.19 -0.51 0.13 0.00 0.09 0.00 0.00 57.88 57.78 2p0r h LEU 220 Cb 0.07 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 40.65 2p0r h LEU 220 CO -0.12 0.64 -0.16 -0.08 0.09 0.00 0.00 178.44 178.81 2p0r h GLU 221 N -0.32 0.00 -0.10 1.13 4.81 -0.95 0.86 114.58 120.02 2p0r h GLU 221 Ca 0.01 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 2p0r h GLU 221 Cb 0.60 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2p0r h GLU 221 CO 0.02 0.00 -0.70 0.87 -0.73 0.00 0.00 179.01 178.47 2p0r h LYS 222 N 0.00 0.44 -0.15 1.92 1.57 -1.01 -1.73 116.57 117.61 2p0r h LYS 222 Ca 0.32 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2p0r h LYS 222 Cb 0.49 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2p0r h LYS 222 CO -0.68 0.97 0.10 0.00 -0.57 0.00 0.00 179.45 179.27 2p0r h ALA 223 N 0.93 0.19 -0.41 3.86 0.00 -0.80 -1.91 119.26 121.12 2p0r h ALA 223 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2p0r h ALA 223 Cb 1.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2p0r h ALA 223 CO 0.12 -0.30 0.26 1.25 0.00 0.00 0.00 179.25 180.58 2p0r h LEU 224 N 0.19 0.48 -0.90 0.00 5.85 -0.76 -1.29 115.31 118.87 2p0r h LEU 224 Ca 0.06 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2p0r h LEU 224 Cb 0.01 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2p0r h LEU 224 CO -0.01 0.37 0.50 0.11 -0.34 0.00 0.00 178.44 179.07 2p0r h LYS 225 N 0.55 1.25 -0.51 1.25 1.57 -1.16 -1.30 116.57 118.21 2p0r h LYS 225 Ca 0.15 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2p0r h LYS 225 Cb -0.04 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.03 2p0r h LYS 225 CO -0.03 0.91 0.00 2.89 -0.57 0.00 0.00 179.45 182.65 2p0r n ARG 226 N -4.34 1.74 -0.61 3.15 1.85 -0.73 -4.89 116.66 112.82 2p0r n ARG 226 Ca 0.10 -0.78 0.00 0.00 -1.00 0.00 0.00 57.85 56.16 2p0r n ARG 226 Cb 0.09 -1.41 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 2p0r n ARG 226 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2p0r n GLY 227 N 0.52 0.75 3.73 2.89 0.00 -0.49 -4.84 105.19 107.76 2p0r n GLY 227 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2p0r n GLY 227 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p0r n SER 228 N 0.00 2.35 -4.67 1.61 7.64 -0.51 -4.76 113.62 115.29 2p0r n SER 228 Ca 0.00 0.92 -0.42 0.00 1.01 0.00 0.00 58.87 60.38 2p0r n SER 228 Cb 0.00 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 61.61 2p0r n SER 228 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2p0r s LEU 229 N -3.57 4.15 -0.11 -3.43 1.43 -0.26 -4.58 118.68 112.32 2p0r s LEU 229 Ca 0.75 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 2p0r s LEU 229 Cb -0.41 -3.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 2p0r s LEU 229 CO 0.46 -0.50 -0.12 -0.76 0.23 0.00 0.00 176.35 175.67 2p0r s LEU 230 N 2.53 2.84 0.30 1.79 1.02 -1.26 -1.47 118.68 124.43 2p0r s LEU 230 Ca 0.41 -0.23 0.02 0.00 0.02 0.00 0.00 54.13 54.35 2p0r s LEU 230 Cb -0.16 -1.63 -0.05 0.00 0.02 0.00 0.00 46.19 44.37 2p0r s LEU 230 CO 0.11 0.23 0.10 -0.83 0.02 0.00 0.00 176.35 175.99 2p0r s GLY 231 N -0.05 1.97 0.09 -3.19 0.00 -0.52 -1.24 107.32 104.37 2p0r s GLY 231 Ca -0.02 -1.82 -0.26 0.00 0.00 0.00 0.00 44.72 42.62 2p0r s GLY 231 CO 0.04 -1.67 0.73 0.00 0.00 0.00 0.00 173.10 172.19 2p0r s PHE 233 N -3.47 -0.35 -0.18 0.00 -0.71 0.01 -2.05 117.98 111.24 2p0r s PHE 233 Ca 0.03 0.07 -0.10 0.00 -1.04 0.00 0.00 56.93 55.89 2p0r s PHE 233 Cb -0.01 0.61 -0.05 0.00 -1.21 0.00 0.00 43.02 42.36 2p0r s PHE 233 CO -0.11 -0.88 0.16 0.42 -1.34 0.00 0.00 175.22 173.46 2p0r s ILE 234 N -3.59 5.41 0.45 -4.49 1.01 -1.26 -1.52 121.20 117.21 2p0r s ILE 234 Ca 0.06 0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.72 2p0r s ILE 234 Cb -0.02 -3.48 -0.07 0.00 0.01 0.00 0.00 42.46 38.90 2p0r s ILE 234 CO -0.05 0.47 1.19 -1.81 0.00 0.00 0.00 174.94 174.75 2p0r s ASP 235 N 0.05 6.16 -0.24 3.58 1.01 -1.26 -1.81 116.67 124.16 2p0r s ASP 235 Ca 0.11 2.38 -0.09 0.00 0.71 0.00 0.00 52.55 55.66 2p0r s ASP 235 Cb -0.12 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2p0r s ASP 235 CO 0.00 -0.93 0.11 0.28 0.21 0.00 0.00 175.17 174.84 2p0r s THR 236 N -1.48 4.76 0.29 -1.27 -1.32 -1.26 -4.63 115.64 110.72 2p0r s THR 236 Ca 0.63 -0.03 0.02 0.00 -1.21 0.00 0.00 61.69 61.10 2p0r s THR 236 Cb -0.31 -3.22 0.10 0.00 -1.51 0.00 0.00 72.50 67.57 2p0r s THR 236 CO 0.37 0.34 1.77 0.03 -2.21 0.00 0.00 174.62 174.92 2p0r h ARG 237 N 7.91 0.56 -3.99 7.08 3.08 -1.95 -3.45 114.38 123.63 2p0r h ARG 237 Ca -0.37 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.41 2p0r h ARG 237 Cb 1.18 -0.06 -0.14 0.00 0.08 0.00 0.00 29.97 31.03 2p0r h ARG 237 CO 0.60 0.68 -0.49 -1.54 -1.07 0.00 0.00 179.97 178.15 2p0r s SER 238 N -6.76 0.25 0.54 7.04 1.04 -1.26 -5.03 113.70 109.52 2p0r s SER 238 Ca -0.08 -0.81 0.27 0.00 0.48 0.00 0.00 55.95 55.82 2p0r s SER 238 Cb 0.14 0.29 1.43 0.00 0.10 0.00 0.00 66.02 67.99 2p0r s SER 238 CO 0.79 -0.69 1.97 0.00 0.98 0.00 0.00 173.24 176.28 2p0r h ALA 239 N 2.88 2.56 -0.07 5.32 0.00 -2.01 0.39 119.26 128.33 2p0r h ALA 239 Ca -0.34 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2p0r h ALA 239 Cb 1.18 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2p0r h ALA 239 CO 0.59 -0.76 0.09 0.00 0.00 0.00 0.00 179.25 179.17 2p0r h ALA 240 N 1.68 1.54 0.00 0.00 0.00 -1.99 -3.01 119.26 117.48 2p0r h ALA 240 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2p0r h ALA 240 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2p0r h ALA 240 CO -0.00 -0.13 -1.00 -1.91 0.00 0.00 0.00 179.25 176.21 2p0r n GLU 241 N -3.67 0.39 -1.72 0.00 2.13 0.13 -4.93 120.64 112.97 2p0r n GLU 241 Ca -0.01 0.03 -0.64 0.00 0.66 0.00 0.00 57.16 57.20 2p0r n GLU 241 Cb 0.19 -1.67 -0.09 0.00 0.27 0.00 0.00 31.44 30.14 2p0r n GLU 241 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2p0r n SER 242 N -2.19 1.62 -0.50 4.31 2.88 -1.14 -1.59 113.62 117.01 2p0r n SER 242 Ca 0.01 1.13 -0.06 0.00 -1.33 0.00 0.00 58.87 58.62 2p0r n SER 242 Cb 0.47 -0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 62.93 2p0r n SER 242 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2p0r n GLU 243 N 4.63 -0.52 -2.51 -1.46 -0.58 0.32 -5.00 120.64 115.52 2p0r n GLU 243 Ca 0.30 0.70 -0.42 0.00 -0.42 0.00 0.00 57.16 57.32 2p0r n GLU 243 Cb 0.01 -4.47 -0.03 0.00 -0.57 0.00 0.00 31.44 26.37 2p0r n GLU 243 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2p0r s ALA 244 N -2.21 3.33 -0.24 0.62 0.00 -0.62 -4.71 121.76 117.93 2p0r s ALA 244 Ca 0.00 0.76 -0.28 0.00 0.00 0.00 0.00 51.96 52.44 2p0r s ALA 244 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2p0r s ALA 244 CO 0.00 -0.34 1.01 0.50 0.00 0.00 0.00 175.76 176.93 2p0r s ARG 245 N 0.80 4.22 0.67 0.00 3.52 -1.26 -1.12 118.95 125.79 2p0r s ARG 245 Ca 0.55 1.25 -0.11 0.00 -0.13 0.00 0.00 55.73 57.30 2p0r s ARG 245 Cb -0.27 -3.65 -0.01 0.00 -1.56 0.00 0.00 34.95 29.46 2p0r s ARG 245 CO 0.30 -0.64 1.05 0.95 -0.81 0.00 0.00 175.30 176.15 2p0r s THR 246 N 3.19 4.24 0.61 4.11 -4.23 0.49 -4.94 115.64 119.12 2p0r s THR 246 Ca 0.43 0.73 0.34 0.00 -1.18 0.00 0.00 61.69 62.01 2p0r s THR 246 Cb -0.15 -3.58 0.38 0.00 1.34 0.00 0.00 72.50 70.49 2p0r s THR 246 CO 0.07 -0.95 2.28 -0.65 -0.54 0.00 0.00 174.62 174.83 2p0r h PRO 247 N -0.57 0.00 0.00 3.99 0.11 -1.97 -0.95 132.00 132.62 2p0r h PRO 247 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2p0r h PRO 247 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2p0r h PRO 247 CO 0.59 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.57 2p0r n PHE 248 N -3.61 0.00 -0.90 0.65 3.72 -1.26 -4.90 117.46 111.16 2p0r n PHE 248 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2p0r n PHE 248 Cb 0.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2p0r n PHE 248 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0r n GLY 249 N 0.68 0.51 3.93 1.37 0.00 -0.36 0.02 105.19 111.34 2p0r n GLY 249 Ca 0.17 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2p0r n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p0r s LEU 250 N 0.00 4.20 -0.15 0.99 1.43 -1.25 -3.51 118.68 120.39 2p0r s LEU 250 Ca 0.00 0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2p0r s LEU 250 Cb 0.00 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 2p0r s LEU 250 CO 0.00 -0.08 -0.05 -0.63 0.23 0.00 0.00 176.35 175.82 2p0r s ILE 251 N -1.94 3.80 0.34 -0.59 -1.09 -1.26 -0.38 121.20 120.08 2p0r s ILE 251 Ca 0.38 -0.39 -0.22 0.00 -2.23 0.00 0.00 60.65 58.20 2p0r s ILE 251 Cb -0.11 -2.66 -0.10 0.00 -1.58 0.00 0.00 42.46 38.02 2p0r s ILE 251 CO 0.30 0.50 0.88 -0.54 -1.23 0.00 0.00 174.94 174.84 2p0r s LYS 252 N 0.37 4.32 -1.36 2.79 1.02 -0.27 -4.18 119.74 122.43 2p0r s LYS 252 Ca -0.05 1.08 -0.09 0.00 0.02 0.00 0.00 55.97 56.94 2p0r s LYS 252 Cb -0.14 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.63 2p0r s LYS 252 CO 0.03 0.18 1.16 0.41 -0.92 0.00 0.00 175.35 176.21 2p0r n GLY 253 N 0.05 -0.53 2.67 -3.33 0.00 -0.75 -0.52 105.19 102.78 2p0r n GLY 253 Ca 0.03 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 2p0r n GLY 253 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2p0r s HIS 254 N -3.32 0.08 0.05 1.61 5.04 -1.26 -4.55 115.29 112.93 2p0r s HIS 254 Ca 0.55 0.25 -0.31 0.00 -1.54 0.00 0.00 55.06 54.01 2p0r s HIS 254 Cb -0.25 -0.49 -0.07 0.00 0.04 0.00 0.00 32.58 31.81 2p0r s HIS 254 CO 0.74 -0.19 1.57 0.00 -2.34 0.00 0.00 174.74 174.52 2p0r s ALA 255 N 2.16 3.65 0.11 1.58 0.00 -1.26 -4.48 121.76 123.53 2p0r s ALA 255 Ca 0.05 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.19 2p0r s ALA 255 Cb -0.12 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2p0r s ALA 255 CO -0.03 -1.04 -0.07 0.71 0.00 0.00 0.00 175.76 175.33 2p0r s TYR 256 N 2.54 2.80 -0.05 0.00 2.02 -0.87 -4.33 117.35 119.46 2p0r s TYR 256 Ca 0.71 -0.13 -0.20 0.00 -0.37 0.00 0.00 57.07 57.08 2p0r s TYR 256 Cb -0.37 -1.44 -0.05 0.00 -0.40 0.00 0.00 41.96 39.70 2p0r s TYR 256 CO 0.30 0.45 0.57 -1.12 -1.57 0.00 0.00 175.55 174.18 2p0r s SER 257 N -2.34 6.88 -0.21 2.29 0.01 -0.70 -1.97 113.70 117.65 2p0r s SER 257 Ca 0.23 1.05 -0.21 0.00 1.31 0.00 0.00 55.95 58.33 2p0r s SER 257 Cb -0.11 -2.34 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 2p0r s SER 257 CO 0.15 0.04 0.64 -0.69 0.41 0.00 0.00 173.24 173.80 2p0r s VAL 258 N 0.20 5.00 0.00 3.43 1.01 -0.37 0.09 120.40 129.77 2p0r s VAL 258 Ca 0.30 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.48 2p0r s VAL 258 Cb -0.17 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2p0r s VAL 258 CO 0.15 0.08 0.26 0.35 0.00 0.00 0.00 175.10 175.94 2p0r n THR 259 N 4.83 0.00 -3.61 3.92 -2.24 0.06 -4.45 114.28 112.79 2p0r n THR 259 Ca -0.01 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 2p0r n THR 259 Cb 0.49 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.73 2p0r n THR 259 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2p0r s GLY 260 N -0.36 -0.41 -0.07 3.38 0.00 -1.09 -4.95 107.32 103.82 2p0r s GLY 260 Ca 0.00 2.11 -0.01 0.00 0.00 0.00 0.00 44.72 46.82 2p0r s GLY 260 CO 0.00 1.60 -0.02 -0.42 0.00 0.00 0.00 173.10 174.26 2p0r s ILE 261 N -0.02 0.47 0.16 0.90 -1.09 -1.26 0.05 121.20 120.41 2p0r s ILE 261 Ca -0.01 0.03 -0.09 0.00 -2.23 0.00 0.00 60.65 58.35 2p0r s ILE 261 Cb -0.04 -0.59 0.03 0.00 -1.58 0.00 0.00 42.46 40.29 2p0r s ILE 261 CO 0.00 0.26 0.45 -0.67 -1.23 0.00 0.00 174.94 173.75 2p0r n ASP 262 N 4.87 -1.05 -3.92 3.58 -0.08 -0.93 -5.00 116.55 114.02 2p0r n ASP 262 Ca -0.12 -1.67 -0.10 0.00 -1.51 0.00 0.00 54.79 51.40 2p0r n ASP 262 Cb 0.50 1.74 -0.10 0.00 2.34 0.00 0.00 41.12 45.60 2p0r n ASP 262 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2p0r s GLN 263 N -2.04 0.54 0.07 -0.67 1.11 -1.26 0.65 119.66 118.06 2p0r s GLN 263 Ca 0.09 -0.66 -0.04 0.00 0.01 0.00 0.00 55.36 54.77 2p0r s GLN 263 Cb -0.02 0.21 -0.03 0.00 -1.01 0.00 0.00 33.01 32.17 2p0r s GLN 263 CO 0.05 -0.13 0.06 0.14 0.01 0.00 0.00 175.29 175.42 2p0r s VAL 264 N -2.22 0.18 -0.15 1.09 -7.23 -0.89 -4.93 120.40 106.24 2p0r s VAL 264 Ca -0.08 -1.59 -0.25 0.00 -1.81 0.00 0.00 61.98 58.25 2p0r s VAL 264 Cb -0.03 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 2p0r s VAL 264 CO -0.03 -0.81 0.80 -0.55 -0.31 0.00 0.00 175.10 174.20 2p0r s SER 265 N -2.91 6.94 -0.04 4.85 0.15 -1.26 -0.16 113.70 121.27 2p0r s SER 265 Ca 0.08 1.16 -0.02 0.00 0.70 0.00 0.00 55.95 57.87 2p0r s SER 265 Cb 0.07 -2.44 0.03 0.00 -1.71 0.00 0.00 66.02 61.97 2p0r s SER 265 CO -0.09 -0.35 0.06 0.12 1.20 0.00 0.00 173.24 174.18 2p0r s PHE 266 N 1.92 0.06 -1.53 3.44 5.36 0.14 -4.76 117.98 122.61 2p0r s PHE 266 Ca 0.38 0.26 -0.14 0.00 -0.96 0.00 0.00 56.93 56.46 2p0r s PHE 266 Cb -0.17 -0.46 0.08 0.00 -0.34 0.00 0.00 43.02 42.13 2p0r s PHE 266 CO 0.13 -0.19 1.00 0.54 -1.46 0.00 0.00 175.22 175.25 2p0r n ARG 267 N 5.24 -5.66 -1.42 10.12 1.74 -1.26 -2.55 116.66 122.88 2p0r n ARG 267 Ca -0.04 0.61 -0.14 0.00 -0.77 0.00 0.00 57.85 57.50 2p0r n ARG 267 Cb 0.50 -5.51 -0.06 0.00 -1.02 0.00 0.00 32.46 26.36 2p0r n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p0r n GLY 268 N -1.71 1.45 3.45 -0.13 0.00 -1.26 -5.00 105.19 101.99 2p0r n GLY 268 Ca 0.04 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2p0r n GLY 268 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p0r s GLN 269 N -3.16 1.62 0.04 1.61 -1.52 -1.05 -5.10 119.66 112.10 2p0r s GLN 269 Ca 0.00 -1.31 -0.30 0.00 -1.95 0.00 0.00 55.36 51.79 2p0r s GLN 269 Cb 0.00 -1.99 -0.05 0.00 -0.22 0.00 0.00 33.01 30.75 2p0r s GLN 269 CO 0.00 0.45 1.16 0.50 -0.25 0.00 0.00 175.29 177.15 2p0r s ARG 270 N -2.28 4.45 -0.17 2.91 3.52 -1.26 -0.68 118.95 125.44 2p0r s ARG 270 Ca 0.18 1.69 -0.00 0.00 -0.13 0.00 0.00 55.73 57.47 2p0r s ARG 270 Cb -0.10 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2p0r s ARG 270 CO 0.09 -0.23 -0.15 0.42 -0.81 0.00 0.00 175.30 174.62 2p0r s ILE 271 N 1.15 2.61 -0.21 4.11 -1.09 0.77 -4.92 121.20 123.62 2p0r s ILE 271 Ca 0.57 -0.77 -0.29 0.00 -2.23 0.00 0.00 60.65 57.93 2p0r s ILE 271 Cb -0.27 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.49 2p0r s ILE 271 CO 0.28 0.51 1.14 -1.61 -1.23 0.00 0.00 174.94 174.03 2p0r s GLU 272 N 1.07 4.23 0.15 2.79 2.02 -1.26 -2.09 118.70 125.61 2p0r s GLU 272 Ca -0.00 1.46 0.06 0.00 0.02 0.00 0.00 54.97 56.51 2p0r s GLU 272 Cb -0.14 -3.70 -0.04 0.00 0.10 0.00 0.00 34.13 30.34 2p0r s GLU 272 CO -0.04 -0.69 0.03 -0.51 0.02 0.00 0.00 175.26 174.06 2p0r s LEU 273 N 3.38 3.45 -0.02 1.80 1.43 0.21 -0.55 118.68 128.37 2p0r s LEU 273 Ca 0.49 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2p0r s LEU 273 Cb -0.18 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 2p0r s LEU 273 CO 0.10 0.11 -0.11 -0.51 0.23 0.00 0.00 176.35 176.17 2p0r s ILE 274 N -1.62 0.92 -0.17 -0.59 2.07 0.61 -2.20 121.20 120.23 2p0r s ILE 274 Ca 0.28 -0.46 -0.07 0.00 -1.41 0.00 0.00 60.65 58.99 2p0r s ILE 274 Cb -0.10 -0.79 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 2p0r s ILE 274 CO 0.19 0.27 0.05 -0.60 -1.91 0.00 0.00 174.94 172.95 2p0r s ARG 275 N -0.01 3.89 0.07 3.50 3.52 0.11 -0.78 118.95 129.24 2p0r s ARG 275 Ca -0.00 -0.35 0.07 0.00 -0.13 0.00 0.00 55.73 55.32 2p0r s ARG 275 Cb -0.07 -3.17 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 2p0r s ARG 275 CO 0.00 0.31 -0.20 0.42 -0.81 0.00 0.00 175.30 175.02 2p0r s ILE 276 N 0.25 1.65 -0.09 4.11 -1.09 -0.02 -0.76 121.20 125.24 2p0r s ILE 276 Ca 0.03 -1.32 0.00 0.00 -2.23 0.00 0.00 60.65 57.14 2p0r s ILE 276 Cb -0.12 -1.46 0.02 0.00 -1.58 0.00 0.00 42.46 39.31 2p0r s ILE 276 CO 0.00 0.09 -0.09 -0.60 -1.23 0.00 0.00 174.94 173.12 2p0r s ARG 277 N -1.46 1.55 -0.09 2.79 3.52 0.11 -1.52 118.95 123.85 2p0r s ARG 277 Ca 0.07 -0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 55.07 2p0r s ARG 277 Cb -0.09 -1.49 -0.04 0.00 -1.56 0.00 0.00 34.95 31.77 2p0r s ARG 277 CO 0.03 -0.17 1.41 1.21 -0.81 0.00 0.00 175.30 176.97 2p0r s ASN 278 N 1.35 6.85 0.48 -2.12 3.84 0.13 -1.73 114.94 123.73 2p0r s ASN 278 Ca -0.02 1.95 0.32 0.00 0.21 0.00 0.00 52.86 55.32 2p0r s ASN 278 Cb -0.14 -2.54 1.73 0.00 -0.55 0.00 0.00 41.25 39.75 2p0r s ASN 278 CO -0.04 -0.79 1.98 1.55 -2.79 0.00 0.00 177.10 177.01 2p0r h PRO 279 N 8.49 0.00 -0.00 0.43 0.13 -1.88 -0.42 132.00 138.74 2p0r h PRO 279 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2p0r h PRO 279 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2p0r h PRO 279 CO 0.95 0.00 0.01 -1.49 -0.23 0.00 0.00 178.00 177.23 2p0r h TRP 280 N 0.00 0.00 -0.37 1.56 6.55 -1.91 -2.31 115.95 119.47 2p0r h TRP 280 Ca 0.00 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.74 2p0r h TRP 280 Cb 0.03 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.29 2p0r h TRP 280 CO 0.00 0.00 -0.10 0.41 -1.05 0.00 0.00 178.44 177.70 2p0r n GLY 281 N -1.17 0.62 3.58 1.49 0.00 -0.17 -4.01 105.19 105.53 2p0r n GLY 281 Ca -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.22 2p0r n GLY 281 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2p0r s GLN 282 N -2.89 0.04 0.01 1.61 -2.07 -1.25 -3.20 119.66 111.91 2p0r s GLN 282 Ca 0.00 -0.02 -0.00 0.00 -1.82 0.00 0.00 55.36 53.52 2p0r s GLN 282 Cb 0.00 0.02 0.00 0.00 -1.09 0.00 0.00 33.01 31.94 2p0r s GLN 282 CO 0.00 -0.02 0.00 0.28 -1.32 0.00 0.00 175.29 174.23 2p0r n VAL 283 N -0.36 -7.32 -4.06 3.63 0.31 -1.26 -4.52 118.33 104.76 2p0r n VAL 283 Ca -0.05 1.47 -0.11 0.00 -0.01 0.00 0.00 64.34 65.64 2p0r n VAL 283 Cb 0.62 -4.45 -0.11 0.00 -0.91 0.00 0.00 33.84 28.99 2p0r n VAL 283 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2p0r s GLU 284 N -1.37 0.51 0.09 5.55 2.02 -1.24 -4.75 118.70 119.52 2p0r s GLU 284 Ca -0.00 -0.83 -0.18 0.00 0.02 0.00 0.00 54.97 53.98 2p0r s GLU 284 Cb 0.00 -0.13 -0.10 0.00 0.10 0.00 0.00 34.13 33.99 2p0r s GLU 284 CO 0.00 0.00 0.37 1.87 0.02 0.00 0.00 175.26 177.53 2p0r n TRP 285 N 1.20 -0.14 -0.76 1.61 -0.00 -1.23 -4.42 117.44 113.69 2p0r n TRP 285 Ca -0.21 0.58 0.05 0.00 -0.00 0.00 0.00 57.50 57.91 2p0r n TRP 285 Cb 0.56 -1.16 0.07 0.00 -0.00 0.00 0.00 31.31 30.77 2p0r n TRP 285 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 2p0r n ASN 286 N 1.10 1.83 0.00 5.87 0.23 0.10 -4.61 115.26 119.78 2p0r n ASN 286 Ca 0.11 -2.44 0.00 0.00 -0.53 0.00 0.00 54.58 51.72 2p0r n ASN 286 Cb 0.12 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 2p0r n ASN 286 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p0r n GLY 287 N -0.86 2.21 3.64 4.83 0.00 -1.26 -4.91 105.19 108.84 2p0r n GLY 287 Ca 0.08 -1.98 -0.55 0.00 0.00 0.00 0.00 46.02 43.56 2p0r n GLY 287 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p0r n SER 288 N 0.00 1.83 0.00 1.61 7.64 -1.26 -1.29 113.62 122.15 2p0r n SER 288 Ca 0.00 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.99 2p0r n SER 288 Cb 0.00 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 2p0r n SER 288 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2p0r n TRP 289 N 3.68 0.00 -0.75 1.43 7.02 -1.26 -4.16 117.44 123.40 2p0r n TRP 289 Ca 0.22 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.42 2p0r n TRP 289 Cb 0.15 -0.21 0.22 0.00 -2.42 0.00 0.00 31.31 29.05 2p0r n TRP 289 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2p0r s SER 290 N -2.60 1.59 0.35 -0.99 1.04 -0.41 -3.91 113.70 108.78 2p0r s SER 290 Ca 0.00 1.46 0.09 0.00 0.48 0.00 0.00 55.95 57.98 2p0r s SER 290 Cb 0.00 -2.19 0.83 0.00 0.10 0.00 0.00 66.02 64.77 2p0r s SER 290 CO 0.00 -3.81 1.85 0.44 0.98 0.00 0.00 173.24 172.70 2p0r h ASP 291 N -2.36 0.65 -0.03 7.02 5.19 -1.87 -2.51 116.42 122.51 2p0r h ASP 291 Ca -0.58 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 2p0r h ASP 291 Cb 1.33 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2p0r h ASP 291 CO 0.52 0.30 0.00 -1.20 -3.12 0.00 0.00 179.24 175.74 2p0r n SER 292 N -4.59 2.44 -4.79 6.45 7.64 -1.26 -4.57 113.62 114.94 2p0r n SER 292 Ca 0.19 -2.85 -0.34 0.00 1.01 0.00 0.00 58.87 56.88 2p0r n SER 292 Cb 0.52 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2p0r n SER 292 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2p0r s SER 293 N -2.40 5.78 0.34 6.43 1.04 -0.95 -4.95 113.70 118.99 2p0r s SER 293 Ca 0.27 1.97 0.07 0.00 0.48 0.00 0.00 55.95 58.74 2p0r s SER 293 Cb 0.23 -2.55 0.76 0.00 0.10 0.00 0.00 66.02 64.56 2p0r s SER 293 CO 0.03 -1.17 1.85 1.55 0.98 0.00 0.00 173.24 176.49 2p0r h PRO 294 N 0.82 0.73 -1.29 4.02 0.13 -1.94 -2.99 132.00 131.48 2p0r h PRO 294 Ca -0.48 -0.04 0.43 0.00 -0.87 0.00 0.00 66.00 65.04 2p0r h PRO 294 Cb 1.24 -0.16 -0.13 0.00 0.13 0.00 0.00 31.00 32.07 2p0r h PRO 294 CO 0.57 0.48 0.82 0.93 -0.23 0.00 0.00 178.00 180.58 2p0r h GLU 295 N 0.75 0.08 -0.15 0.86 3.07 -1.94 -1.42 114.58 115.83 2p0r h GLU 295 Ca 0.47 -0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.17 2p0r h GLU 295 Cb 0.70 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2p0r h GLU 295 CO -0.23 0.05 -0.55 -1.49 -1.40 0.00 0.00 179.01 175.39 2p0r h TRP 296 N 0.08 0.58 -0.32 4.33 4.06 -1.88 -3.16 115.95 119.64 2p0r h TRP 296 Ca 0.83 -0.20 0.09 0.00 2.06 0.00 0.00 58.89 61.67 2p0r h TRP 296 Cb 2.54 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 30.58 2p0r h TRP 296 CO -0.01 0.91 0.45 0.00 -3.56 0.00 0.00 178.44 176.23 2p0r h ARG 297 N 0.35 0.00 -0.65 0.49 3.08 -1.46 0.59 114.38 116.78 2p0r h ARG 297 Ca 0.01 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 2p0r h ARG 297 Cb 1.08 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.91 2p0r h ARG 297 CO 0.10 0.00 0.15 -1.13 -1.07 0.00 0.00 179.97 178.02 2p0r n SER 298 N -3.49 3.82 -4.01 7.04 3.41 -1.19 -4.89 113.62 114.31 2p0r n SER 298 Ca 0.05 -3.75 -0.28 0.00 -0.26 0.00 0.00 58.87 54.64 2p0r n SER 298 Cb 0.59 -0.70 -0.17 0.00 -0.26 0.00 0.00 64.21 63.67 2p0r n SER 298 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2p0r s VAL 299 N -3.66 1.35 1.00 -3.33 1.01 0.20 -4.95 120.40 112.02 2p0r s VAL 299 Ca 0.51 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2p0r s VAL 299 Cb 0.44 -1.27 0.19 0.00 0.00 0.00 0.00 36.38 35.75 2p0r s VAL 299 CO 0.03 0.41 1.09 -0.83 0.00 0.00 0.00 175.10 175.80 2p0r s GLY 300 N 1.21 1.57 0.30 4.51 0.00 -1.26 -4.79 107.32 108.86 2p0r s GLY 300 Ca -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.40 2p0r s GLY 300 CO -0.04 0.29 1.80 -0.56 0.00 0.00 0.00 173.10 174.59 2p0r h PRO 301 N -1.92 0.58 0.03 2.90 0.13 -1.97 -1.81 132.00 129.94 2p0r h PRO 301 Ca -0.54 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2p0r h PRO 301 Cb 1.33 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2p0r h PRO 301 CO 0.57 0.66 -0.01 0.00 -0.23 0.00 0.00 178.00 178.98 2p0r h ALA 302 N 1.38 -0.04 0.00 -0.56 0.00 -1.99 -0.03 119.26 118.02 2p0r h ALA 302 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2p0r h ALA 302 Cb 0.47 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2p0r h ALA 302 CO 0.02 -0.43 -0.17 1.49 0.00 0.00 0.00 179.25 180.17 2p0r h GLU 303 N -0.23 0.00 0.13 0.00 4.57 -1.91 -1.90 114.58 115.25 2p0r h GLU 303 Ca -0.00 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.85 2p0r h GLU 303 Cb 0.22 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2p0r h GLU 303 CO 0.01 0.17 -1.65 0.37 -1.18 0.00 0.00 179.01 176.72 2p0r h GLN 304 N 0.00 0.28 -0.04 1.92 4.15 -1.16 -2.80 115.11 117.47 2p0r h GLN 304 Ca -0.00 -0.48 -0.06 0.00 0.77 0.00 0.00 58.65 58.87 2p0r h GLN 304 Cb 0.33 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2p0r h GLN 304 CO 0.02 1.15 -0.27 -0.22 -1.93 0.00 0.00 178.83 177.59 2p0r h LYS 305 N 0.08 0.06 -0.14 1.69 3.64 -0.77 -1.49 116.57 119.63 2p0r h LYS 305 Ca -0.29 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 58.89 2p0r h LYS 305 Cb 2.04 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.85 2p0r h LYS 305 CO 0.16 0.33 -0.64 -0.09 -2.27 0.00 0.00 179.45 176.94 2p0r h ARG 306 N 0.06 0.53 -0.01 1.90 2.43 -1.32 -2.82 114.38 115.15 2p0r h ARG 306 Ca 0.01 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2p0r h ARG 306 Cb 0.51 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2p0r h ARG 306 CO 0.04 1.00 -0.08 1.28 -1.51 0.00 0.00 179.97 180.70 2p0r n LEU 307 N -3.91 0.60 -3.19 3.80 4.32 -1.06 -4.93 117.00 112.62 2p0r n LEU 307 Ca -0.04 -0.09 -0.23 0.00 -0.02 0.00 0.00 56.01 55.62 2p0r n LEU 307 Cb 0.66 -0.12 0.03 0.00 -1.62 0.00 0.00 43.42 42.37 2p0r n LEU 307 CO 0.48 0.11 0.02 0.00 -1.22 0.00 0.00 177.39 176.77 2p0r s HIS 309 N -3.14 3.22 0.05 0.00 5.04 -0.64 -5.02 115.29 114.79 2p0r s HIS 309 Ca 0.37 1.02 -0.13 0.00 -1.54 0.00 0.00 55.06 54.78 2p0r s HIS 309 Cb -0.17 -3.60 0.02 0.00 0.04 0.00 0.00 32.58 28.86 2p0r s HIS 309 CO 0.45 -2.08 0.28 0.95 -2.34 0.00 0.00 174.74 172.00 2p0r s THR 310 N 1.36 0.09 -0.61 0.89 -4.23 -1.26 -4.83 115.64 107.05 2p0r s THR 310 Ca 0.63 -0.75 -0.24 0.00 -1.18 0.00 0.00 61.69 60.15 2p0r s THR 310 Cb -0.34 -0.96 0.05 0.00 1.34 0.00 0.00 72.50 72.59 2p0r s THR 310 CO 0.29 -0.41 0.98 0.00 -0.54 0.00 0.00 174.62 174.94 2p0r s ALA 311 N -2.67 3.10 -0.17 3.99 0.00 -1.26 -4.85 121.76 119.89 2p0r s ALA 311 Ca -0.04 -1.50 -0.11 0.00 0.00 0.00 0.00 51.96 50.31 2p0r s ALA 311 Cb -0.00 -3.84 0.06 0.00 0.00 0.00 0.00 23.12 19.33 2p0r s ALA 311 CO -0.04 -2.64 0.43 -0.51 0.00 0.00 0.00 175.76 173.00 2p0r s LEU 312 N 4.18 -0.05 -1.43 0.00 1.43 -1.26 -5.05 118.68 116.50 2p0r s LEU 312 Ca 0.27 0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 54.15 2p0r s LEU 312 Cb -0.14 1.43 0.04 0.00 0.03 0.00 0.00 46.19 47.55 2p0r s LEU 312 CO 0.15 -0.19 2.17 -0.67 0.23 0.00 0.00 176.35 178.04 2p0r n ASP 313 N 3.96 3.98 -0.62 2.29 2.03 -1.26 -4.51 116.55 122.42 2p0r n ASP 313 Ca -0.21 -2.85 0.07 0.00 0.52 0.00 0.00 54.79 52.32 2p0r n ASP 313 Cb 0.56 -1.66 0.09 0.00 -0.72 0.00 0.00 41.12 39.38 2p0r n ASP 313 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2p0r n ASP 314 N 6.40 2.39 0.00 1.67 5.68 -1.25 -4.38 116.55 127.06 2p0r n ASP 314 Ca 0.52 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 2p0r n ASP 314 Cb 0.40 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2p0r n ASP 314 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p0r n GLY 315 N 0.80 1.31 3.52 6.12 0.00 -1.19 -3.75 105.19 111.99 2p0r n GLY 315 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2p0r n GLY 315 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p0r s GLU 316 N -0.54 3.75 0.04 1.61 2.12 -1.26 0.17 118.70 124.60 2p0r s GLU 316 Ca 0.00 -0.46 -0.09 0.00 0.36 0.00 0.00 54.97 54.78 2p0r s GLU 316 Cb 0.00 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.31 2p0r s GLU 316 CO 0.00 0.16 0.17 -0.59 -0.54 0.00 0.00 175.26 174.47 2p0r s PHE 317 N 0.61 0.10 0.29 5.30 -0.12 -0.58 -4.96 117.98 118.63 2p0r s PHE 317 Ca 0.00 -0.35 -0.10 0.00 -0.05 0.00 0.00 56.93 56.43 2p0r s PHE 317 Cb -0.14 -0.06 -0.07 0.00 -0.63 0.00 0.00 43.02 42.13 2p0r s PHE 317 CO 0.02 -0.43 0.63 -1.58 -0.05 0.00 0.00 175.22 173.81 2p0r s TRP 318 N -2.70 3.43 0.05 3.49 0.52 -1.25 -0.84 118.94 121.64 2p0r s TRP 318 Ca -0.04 0.92 0.01 0.00 0.02 0.00 0.00 56.10 57.01 2p0r s TRP 318 Cb -0.00 -2.31 -0.03 0.00 -1.15 0.00 0.00 33.47 29.97 2p0r s TRP 318 CO -0.05 0.14 -0.06 -1.64 0.02 0.00 0.00 176.95 175.37 2p0r s MET 319 N -3.20 0.57 0.21 4.98 -1.94 0.04 -3.68 119.30 116.28 2p0r s MET 319 Ca 0.49 -0.93 -0.31 0.00 -1.71 0.00 0.00 55.69 53.23 2p0r s MET 319 Cb -0.11 -0.12 -0.10 0.00 2.01 0.00 0.00 34.83 36.52 2p0r s MET 319 CO 0.24 -0.01 1.46 0.00 -0.01 0.00 0.00 175.02 176.70 2p0r s ALA 320 N -2.30 3.66 0.43 3.03 0.00 -1.26 -0.28 121.76 125.04 2p0r s ALA 320 Ca -0.04 1.30 0.13 0.00 0.00 0.00 0.00 51.96 53.35 2p0r s ALA 320 Cb -0.04 -3.57 1.01 0.00 0.00 0.00 0.00 23.12 20.52 2p0r s ALA 320 CO -0.03 -0.72 1.99 0.35 0.00 0.00 0.00 175.76 177.35 2p0r h PHE 321 N 5.74 0.45 -0.21 0.00 3.57 -1.11 -0.37 116.94 125.01 2p0r h PHE 321 Ca -0.44 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2p0r h PHE 321 Cb 1.21 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2p0r h PHE 321 CO 0.62 0.22 0.14 -0.22 -2.23 0.00 0.00 178.31 176.84 2p0r h LYS 322 N 0.43 0.28 -0.44 1.11 3.64 -1.91 -1.40 116.57 118.28 2p0r h LYS 322 Ca 0.27 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.52 2p0r h LYS 322 Cb 0.49 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2p0r h LYS 322 CO -0.07 0.20 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.68 2p0r h ASP 323 N 0.28 0.87 -0.21 4.20 3.32 -1.73 -2.75 116.42 120.39 2p0r h ASP 323 Ca 0.08 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.86 2p0r h ASP 323 Cb -0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2p0r h ASP 323 CO -0.02 1.03 0.02 0.15 -1.72 0.00 0.00 179.24 178.71 2p0r h PHE 324 N 0.76 0.03 -0.37 4.55 3.57 -0.89 -0.14 116.94 124.45 2p0r h PHE 324 Ca 0.11 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2p0r h PHE 324 Cb 0.71 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2p0r h PHE 324 CO 0.04 -0.00 0.24 0.87 -2.23 0.00 0.00 178.31 177.22 2p0r h LYS 325 N 0.10 0.49 0.14 1.11 1.57 -1.17 -0.00 116.57 118.80 2p0r h LYS 325 Ca 0.10 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.56 2p0r h LYS 325 Cb 0.11 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2p0r h LYS 325 CO -0.14 0.33 -1.25 0.00 -0.57 0.00 0.00 179.45 177.81 2p0r h ALA 326 N 1.76 0.07 0.11 3.86 0.00 -1.09 -3.37 119.26 120.60 2p0r h ALA 326 Ca 0.13 -0.85 -0.35 0.00 0.00 0.00 0.00 54.91 53.84 2p0r h ALA 326 Cb -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2p0r h ALA 326 CO -0.03 0.88 -1.95 0.72 0.00 0.00 0.00 179.25 178.87 2p0r n HIS 327 N -3.62 1.26 -3.07 0.00 8.25 -0.13 -4.89 115.22 113.02 2p0r n HIS 327 Ca -0.10 0.29 -0.26 0.00 -0.26 0.00 0.00 57.72 57.39 2p0r n HIS 327 Cb 1.01 -1.17 -0.01 0.00 1.12 0.00 0.00 29.99 30.94 2p0r n HIS 327 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2p0r s PHE 328 N -2.57 3.52 -0.06 4.41 0.08 -0.03 -4.83 117.98 118.51 2p0r s PHE 328 Ca -0.20 0.58 0.02 0.00 0.12 0.00 0.00 56.93 57.45 2p0r s PHE 328 Cb 0.07 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.38 2p0r s PHE 328 CO 0.78 -0.04 -0.03 -0.25 -0.10 0.00 0.00 175.22 175.59 2p0r n ASP 329 N -1.88 3.62 -4.18 1.36 8.00 -0.58 -4.74 116.55 118.14 2p0r n ASP 329 Ca -0.02 -0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.21 2p0r n ASP 329 Cb 0.55 0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.67 2p0r n ASP 329 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2p0r s LYS 330 N -2.12 1.33 -0.07 -1.24 -0.14 -0.65 -0.71 119.74 116.14 2p0r s LYS 330 Ca -0.06 -0.72 0.03 0.00 -1.36 0.00 0.00 55.97 53.86 2p0r s LYS 330 Cb 0.02 -1.33 0.01 0.00 -1.68 0.00 0.00 37.83 34.84 2p0r s LYS 330 CO 0.17 0.35 -0.17 0.08 -0.76 0.00 0.00 175.35 175.02 2p0r s VAL 331 N -0.57 1.48 -0.13 3.17 1.01 -0.00 -0.81 120.40 124.55 2p0r s VAL 331 Ca 0.06 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2p0r s VAL 331 Cb -0.07 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2p0r s VAL 331 CO 0.00 0.43 0.00 -1.61 0.00 0.00 0.00 175.10 173.92 2p0r s GLU 332 N 0.41 3.43 -0.10 2.72 8.01 0.06 0.51 118.70 133.75 2p0r s GLU 332 Ca -0.13 -0.43 0.04 0.00 0.01 0.00 0.00 54.97 54.45 2p0r s GLU 332 Cb -0.15 -2.92 -0.01 0.00 -4.31 0.00 0.00 34.13 26.74 2p0r s GLU 332 CO 0.05 0.46 -0.22 0.42 0.01 0.00 0.00 175.26 175.98 2p0r s ILE 333 N -0.19 2.30 -0.17 -1.63 1.01 -0.22 -1.44 121.20 120.85 2p0r s ILE 333 Ca 0.05 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 2p0r s ILE 333 Cb -0.12 -1.89 0.04 0.00 0.01 0.00 0.00 42.46 40.49 2p0r s ILE 333 CO 0.02 0.56 -0.06 0.00 0.00 0.00 0.00 174.94 175.45 2p0r s ASN 335 N 1.58 6.64 0.72 0.00 0.01 -1.26 -1.10 114.94 121.53 2p0r s ASN 335 Ca 0.00 1.34 -0.11 0.00 -0.71 0.00 0.00 52.86 53.38 2p0r s ASN 335 Cb -0.15 -2.41 0.03 0.00 0.41 0.00 0.00 41.25 39.13 2p0r s ASN 335 CO -0.08 -0.41 1.09 -0.76 -1.51 0.00 0.00 177.10 175.43 2p0r s LEU 336 N -3.68 2.82 0.00 0.60 1.43 -1.26 -4.30 118.68 114.30 2p0r s LEU 336 Ca 0.55 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 2p0r s LEU 336 Cb -0.10 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2p0r s LEU 336 CO 0.27 -1.48 0.00 1.07 0.23 0.00 0.00 176.35 176.44