#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 4.48 0.42 0.00 3.52 0.07 -4.54 118.95 122.90 2p0r s ARG 20 Ca 0.00 1.87 -0.25 0.00 -0.13 0.00 0.00 55.73 57.21 2p0r s ARG 20 Cb 0.00 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 30.06 2p0r s ARG 20 CO 0.00 -0.11 1.29 0.42 -0.81 0.00 0.00 175.30 176.09 2p0r s ILE 21 N 0.09 2.62 0.00 4.11 1.01 -1.26 -0.50 121.20 127.27 2p0r s ILE 21 Ca 0.54 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2p0r s ILE 21 Cb -0.32 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2p0r s ILE 21 CO 0.36 0.07 0.11 1.07 0.00 0.00 0.00 174.94 176.54 2p0r n THR 22 N -0.00 0.00 -2.72 2.92 5.66 -1.24 -4.87 114.28 114.03 2p0r n THR 22 Ca 0.04 -0.25 -0.38 0.00 -3.05 0.00 0.00 64.05 60.42 2p0r n THR 22 Cb 0.44 1.22 -0.06 0.00 -1.55 0.00 0.00 70.33 70.38 2p0r n THR 22 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2p0r s HIS 23 N -0.28 3.66 0.46 1.09 5.04 -1.26 -4.95 115.29 119.05 2p0r s HIS 23 Ca 0.00 1.78 0.22 0.00 -1.54 0.00 0.00 55.06 55.51 2p0r s HIS 23 Cb 0.00 -2.99 1.31 0.00 0.04 0.00 0.00 32.58 30.94 2p0r s HIS 23 CO 0.00 0.06 2.07 0.66 -2.34 0.00 0.00 174.74 175.19 2p0r h SER 24 N 3.26 0.00 0.62 9.88 4.64 -1.98 -1.49 113.55 128.49 2p0r h SER 24 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2p0r h SER 24 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2p0r h SER 24 CO 0.65 0.12 0.00 0.77 -0.87 0.00 0.00 176.83 177.50 2p0r h SER 25 N 0.00 0.00 0.00 4.97 4.64 -2.04 -3.46 113.55 117.66 2p0r h SER 25 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p0r h SER 25 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2p0r h SER 25 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2p0r n GLY 26 N -0.33 2.04 3.87 -0.77 0.00 -0.56 -4.99 105.19 104.44 2p0r n GLY 26 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2p0r n GLY 26 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p0r s GLN 27 N -0.04 3.77 0.72 1.61 -1.52 -1.26 -5.00 119.66 117.94 2p0r s GLN 27 Ca 0.00 0.59 -0.09 0.00 -1.95 0.00 0.00 55.36 53.91 2p0r s GLN 27 Cb 0.00 -2.29 0.05 0.00 -0.22 0.00 0.00 33.01 30.55 2p0r s GLN 27 CO 0.00 -0.18 1.06 -1.54 -0.25 0.00 0.00 175.29 174.38 2p0r s SER 28 N -3.37 4.92 0.19 5.90 1.04 -1.26 -4.72 113.70 116.40 2p0r s SER 28 Ca 0.53 0.69 -0.13 0.00 0.48 0.00 0.00 55.95 57.53 2p0r s SER 28 Cb -0.10 -1.36 0.20 0.00 0.10 0.00 0.00 66.02 64.86 2p0r s SER 28 CO 0.36 -1.58 1.71 0.15 0.98 0.00 0.00 173.24 174.85 2p0r h PHE 29 N -0.69 0.12 -0.66 5.02 3.57 -1.98 -1.42 116.94 120.90 2p0r h PHE 29 Ca -0.45 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.01 2p0r h PHE 29 Cb 1.30 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 2p0r h PHE 29 CO 0.37 -0.03 0.14 1.49 -2.23 0.00 0.00 178.31 178.05 2p0r h GLU 30 N 0.21 1.06 -0.39 1.11 4.57 -1.99 -1.73 114.58 117.42 2p0r h GLU 30 Ca 0.26 -0.27 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 2p0r h GLU 30 Cb 0.36 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2p0r h GLU 30 CO -0.35 0.96 -0.04 1.96 -1.18 0.00 0.00 179.01 180.36 2p0r h GLN 31 N 0.98 0.71 -0.39 1.92 4.20 -1.86 -0.03 115.11 120.65 2p0r h GLN 31 Ca 0.20 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 2p0r h GLN 31 Cb 0.39 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2p0r h GLN 31 CO 0.01 0.82 -0.22 0.52 -0.67 0.00 0.00 178.83 179.28 2p0r h MET 32 N 0.52 0.77 0.09 1.46 2.86 -1.25 -1.59 114.93 117.79 2p0r h MET 32 Ca 0.10 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2p0r h MET 32 Cb 0.53 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2p0r h MET 32 CO 0.03 0.92 -0.05 -0.09 1.06 0.00 0.00 176.91 178.78 2p0r h ARG 33 N 0.67 -0.12 -0.75 1.72 2.43 -1.05 -1.31 114.38 115.97 2p0r h ARG 33 Ca 0.09 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2p0r h ARG 33 Cb 0.73 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 2p0r h ARG 33 CO 0.06 0.15 0.48 1.96 -1.51 0.00 0.00 179.97 181.10 2p0r h GLN 34 N -0.38 0.92 -0.92 0.20 1.08 -1.03 -2.00 115.11 112.96 2p0r h GLN 34 Ca -0.01 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.17 2p0r h GLN 34 Cb 0.32 -0.21 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 2p0r h GLN 34 CO 0.02 0.61 0.61 1.49 -0.95 0.00 0.00 178.83 180.60 2p0r h GLU 35 N 0.94 1.12 -0.01 1.46 4.81 -1.14 0.27 114.58 122.04 2p0r h GLU 35 Ca 0.29 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2p0r h GLU 35 Cb -0.01 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 2p0r h GLU 35 CO -0.10 0.74 -0.00 0.00 -0.73 0.00 0.00 179.01 178.92 2p0r h LEU 37 N -0.39 0.00 -0.66 0.00 -0.00 -1.31 0.11 115.31 113.06 2p0r h LEU 37 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.93 2p0r h LEU 37 Cb 0.41 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.02 2p0r h LEU 37 CO 0.00 0.00 0.38 1.56 -0.00 0.00 0.00 178.44 180.38 2p0r h GLN 38 N 0.00 0.70 -0.00 0.17 1.08 -0.91 -2.87 115.11 113.27 2p0r h GLN 38 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2p0r h GLN 38 Cb 0.78 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2p0r h GLN 38 CO 0.00 0.47 -0.34 0.54 -0.95 0.00 0.00 178.83 178.55 2p0r n ARG 39 N -4.76 0.54 -2.35 1.46 1.74 -1.03 -4.97 116.66 107.29 2p0r n ARG 39 Ca 0.08 -0.31 -0.10 0.00 -0.77 0.00 0.00 57.85 56.75 2p0r n ARG 39 Cb 0.14 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2p0r n ARG 39 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p0r n GLY 40 N 1.40 0.04 3.37 -0.13 0.00 -0.12 -5.04 105.19 104.71 2p0r n GLY 40 Ca 0.10 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2p0r n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p0r n THR 41 N -3.93 0.00 -4.88 2.61 -2.24 -0.36 -5.00 114.28 100.49 2p0r n THR 41 Ca -0.09 -2.16 -0.32 0.00 -2.27 0.00 0.00 64.05 59.21 2p0r n THR 41 Cb 0.57 0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 69.01 2p0r n THR 41 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2p0r s LEU 42 N 0.00 2.68 -0.05 3.22 1.43 -1.26 -4.45 118.68 120.24 2p0r s LEU 42 Ca 0.05 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 52.61 2p0r s LEU 42 Cb -0.00 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2p0r s LEU 42 CO 0.03 0.33 1.41 0.12 0.23 0.00 0.00 176.35 178.47 2p0r s PHE 43 N -0.76 2.68 -0.17 0.29 5.36 -0.29 -4.98 117.98 120.11 2p0r s PHE 43 Ca 0.12 0.75 -0.06 0.00 -0.96 0.00 0.00 56.93 56.78 2p0r s PHE 43 Cb -0.11 -3.67 -0.04 0.00 -0.34 0.00 0.00 43.02 38.87 2p0r s PHE 43 CO 0.01 -2.50 0.02 -1.21 -1.46 0.00 0.00 175.22 170.08 2p0r s GLU 44 N 3.00 3.85 -0.42 10.12 2.02 -1.26 -4.60 118.70 131.40 2p0r s GLU 44 Ca 0.63 -0.42 -0.25 0.00 0.02 0.00 0.00 54.97 54.96 2p0r s GLU 44 Cb -0.29 -3.09 0.02 0.00 0.10 0.00 0.00 34.13 30.87 2p0r s GLU 44 CO 0.24 0.27 0.88 0.34 0.02 0.00 0.00 175.26 177.00 2p0r s ASP 45 N 0.35 6.54 0.33 -0.19 -1.08 -1.26 -4.93 116.67 116.43 2p0r s ASP 45 Ca 0.00 0.23 0.03 0.00 -0.52 0.00 0.00 52.55 52.30 2p0r s ASP 45 Cb -0.13 -2.43 0.64 0.00 -1.46 0.00 0.00 42.92 39.53 2p0r s ASP 45 CO 0.01 -0.92 1.94 0.00 0.52 0.00 0.00 175.17 176.72 2p0r h ALA 46 N 8.81 1.61 0.00 3.66 0.00 -1.99 -3.22 119.26 128.13 2p0r h ALA 46 Ca -0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2p0r h ALA 46 Cb 1.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2p0r h ALA 46 CO 0.98 0.28 -0.17 -0.25 0.00 0.00 0.00 179.25 180.09 2p0r n ASP 47 N -4.48 0.42 -3.08 0.00 8.00 -1.26 -4.27 116.55 111.89 2p0r n ASP 47 Ca 0.11 0.35 -0.18 0.00 0.71 0.00 0.00 54.79 55.79 2p0r n ASP 47 Cb 0.19 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 2p0r n ASP 47 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2p0r n PHE 48 N -1.81 -1.90 -2.07 1.24 7.35 -1.22 -5.11 117.46 113.93 2p0r n PHE 48 Ca 0.06 -2.64 -0.35 0.00 -0.76 0.00 0.00 57.45 53.76 2p0r n PHE 48 Cb 0.38 0.62 0.02 0.00 0.35 0.00 0.00 39.48 40.86 2p0r n PHE 48 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2p0r s PRO 49 N 0.05 3.13 -0.83 -7.13 0.04 -1.24 -4.75 135.00 124.26 2p0r s PRO 49 Ca 0.33 1.59 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 2p0r s PRO 49 Cb 0.10 -1.98 -0.17 0.00 0.04 0.00 0.00 34.50 32.49 2p0r s PRO 49 CO -0.15 -1.03 1.90 0.00 0.04 0.00 0.00 177.00 177.76 2p0r n ALA 50 N -1.66 2.24 -3.46 8.56 0.00 -1.26 -4.38 120.51 120.54 2p0r n ALA 50 Ca 0.12 -3.05 -0.10 0.00 0.00 0.00 0.00 53.44 50.40 2p0r n ALA 50 Cb 0.51 -3.58 -0.03 0.00 0.00 0.00 0.00 19.45 16.36 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 6.03 -0.41 0.33 0.00 1.04 -1.26 -4.93 113.70 114.49 2p0r s SER 51 Ca 0.65 -0.26 0.11 0.00 0.48 0.00 0.00 55.95 56.93 2p0r s SER 51 Cb 0.08 0.61 0.95 0.00 0.10 0.00 0.00 66.02 67.77 2p0r s SER 51 CO 0.16 -1.06 1.70 0.78 0.98 0.00 0.00 173.24 175.80 2p0r h ASN 52 N 2.07 0.59 -0.99 7.02 2.35 -1.95 0.17 115.58 124.84 2p0r h ASN 52 Ca -0.30 0.16 0.14 0.00 -0.55 0.00 0.00 56.30 55.75 2p0r h ASN 52 Cb 1.28 0.08 -0.09 0.00 0.05 0.00 0.00 38.32 39.64 2p0r h ASN 52 CO 0.35 0.01 0.62 0.77 -1.65 0.00 0.00 177.43 177.53 2p0r h SER 53 N 0.47 0.86 0.74 5.81 4.64 -1.91 0.15 113.55 124.31 2p0r h SER 53 Ca 0.67 0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.96 2p0r h SER 53 Cb 1.38 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2p0r h SER 53 CO -0.53 0.42 -0.46 0.28 -0.87 0.00 0.00 176.83 175.67 2p0r h SER 54 N 0.90 0.00 0.00 4.97 0.02 -0.86 -3.36 113.55 115.22 2p0r h SER 54 Ca 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2p0r h SER 54 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2p0r h SER 54 CO -0.28 0.46 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.79 2p0r h LEU 55 N 0.00 0.00 -9.33 5.07 3.38 -0.71 -1.56 115.31 112.16 2p0r h LEU 55 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2p0r h LEU 55 Cb 0.95 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 2p0r h LEU 55 CO 0.06 0.20 -0.61 -0.36 0.09 0.00 0.00 178.44 177.83 2p0r s PHE 56 N -1.23 2.10 0.00 1.13 0.08 0.30 -1.66 117.98 118.70 2p0r s PHE 56 Ca -0.00 -0.89 0.00 0.00 0.12 0.00 0.00 56.93 56.16 2p0r s PHE 56 Cb 0.00 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 41.05 2p0r s PHE 56 CO 0.00 0.11 0.11 2.48 -0.10 0.00 0.00 175.22 177.83 2p0r n TYR 57 N -0.75 0.00 -3.81 0.36 4.11 -1.26 -4.47 117.16 111.34 2p0r n TYR 57 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.73 2p0r n TYR 57 Cb 0.67 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.86 2p0r n TYR 57 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2p0r s SER 58 N -0.22 0.03 0.00 9.48 1.04 -1.26 -5.08 113.70 117.69 2p0r s SER 58 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2p0r s SER 58 Cb 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.09 2p0r s SER 58 CO 0.00 -0.08 0.00 1.21 0.98 0.00 0.00 173.24 175.35 2p0r n GLU 59 N 3.74 2.93 -0.55 4.02 2.13 -1.26 -5.03 120.64 126.62 2p0r n GLU 59 Ca -0.22 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.30 2p0r n GLU 59 Cb 0.54 0.00 0.28 0.00 0.27 0.00 0.00 31.44 32.53 2p0r n GLU 59 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2p0r s ARG 60 N 2.66 -2.55 0.52 5.31 0.52 -1.26 -4.89 118.95 119.25 2p0r s ARG 60 Ca 0.00 0.08 -0.17 0.00 -0.52 0.00 0.00 55.73 55.12 2p0r s ARG 60 Cb 0.00 -1.43 -0.07 0.00 0.52 0.00 0.00 34.95 33.97 2p0r s ARG 60 CO 0.00 -4.62 1.00 -1.25 0.02 0.00 0.00 175.30 170.45 2p0r s PRO 61 N -5.16 3.86 -0.03 3.54 0.05 -1.26 -4.91 135.00 131.09 2p0r s PRO 61 Ca 0.69 1.02 0.05 0.00 0.05 0.00 0.00 61.00 62.82 2p0r s PRO 61 Cb -0.12 -2.12 0.21 0.00 0.05 0.00 0.00 34.50 32.52 2p0r s PRO 61 CO 0.57 -0.34 1.02 1.04 0.05 0.00 0.00 177.00 179.34 2p0r n GLN 62 N -1.56 1.78 -3.63 4.56 1.13 -1.26 -4.79 117.38 113.61 2p0r n GLN 62 Ca 0.07 -0.83 -0.15 0.00 -1.94 0.00 0.00 57.00 54.15 2p0r n GLN 62 Cb 0.54 -1.42 -0.07 0.00 0.11 0.00 0.00 30.24 29.39 2p0r n GLN 62 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 2p0r s ILE 63 N -1.62 0.01 -1.08 5.09 1.10 -1.26 -5.11 121.20 118.33 2p0r s ILE 63 Ca 0.15 -0.09 -0.22 0.00 -0.51 0.00 0.00 60.65 59.98 2p0r s ILE 63 Cb 0.09 -0.86 0.05 0.00 0.15 0.00 0.00 42.46 41.90 2p0r s ILE 63 CO 0.07 -0.05 1.52 -2.16 -2.11 0.00 0.00 174.94 172.22 2p0r s PRO 64 N -0.55 3.65 0.12 3.50 0.04 -1.26 -4.98 135.00 135.52 2p0r s PRO 64 Ca -0.07 -1.28 -0.31 0.00 0.04 0.00 0.00 61.00 59.38 2p0r s PRO 64 Cb -0.03 -5.39 -0.09 0.00 0.04 0.00 0.00 34.50 29.03 2p0r s PRO 64 CO 0.05 -2.25 1.51 -0.06 0.04 0.00 0.00 177.00 176.29 2p0r s PHE 65 N 4.95 3.01 -0.09 0.56 0.08 -1.26 -4.84 117.98 120.39 2p0r s PHE 65 Ca 0.48 0.70 0.00 0.00 0.12 0.00 0.00 56.93 58.23 2p0r s PHE 65 Cb 0.01 -3.84 -0.03 0.00 -0.57 0.00 0.00 43.02 38.59 2p0r s PHE 65 CO -0.06 -3.10 -0.09 0.08 -0.10 0.00 0.00 175.22 171.95 2p0r s VAL 66 N 1.42 3.46 -0.20 -0.44 1.01 -0.11 -4.92 120.40 120.63 2p0r s VAL 66 Ca 0.68 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 2p0r s VAL 66 Cb -0.40 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2p0r s VAL 66 CO 0.31 0.56 0.71 0.26 0.00 0.00 0.00 175.10 176.94 2p0r s TRP 67 N -0.36 3.37 -0.05 5.22 0.52 -1.26 -1.48 118.94 124.89 2p0r s TRP 67 Ca 0.05 1.03 0.03 0.00 0.02 0.00 0.00 56.10 57.23 2p0r s TRP 67 Cb -0.12 -2.89 0.00 0.00 -1.15 0.00 0.00 33.47 29.31 2p0r s TRP 67 CO 0.02 -0.24 -0.14 0.15 0.02 0.00 0.00 176.95 176.77 2p0r s LYS 68 N 2.15 1.66 0.78 4.98 1.02 -0.45 -4.81 119.74 125.07 2p0r s LYS 68 Ca 0.32 -0.49 -0.13 0.00 0.02 0.00 0.00 55.97 55.68 2p0r s LYS 68 Cb -0.16 -1.41 0.07 0.00 -0.52 0.00 0.00 37.83 35.81 2p0r s LYS 68 CO 0.10 0.14 1.19 1.03 -0.92 0.00 0.00 175.35 176.89 2p0r s ARG 69 N 0.31 1.81 0.41 1.68 0.52 -1.26 -1.39 118.95 121.03 2p0r s ARG 69 Ca -0.08 1.71 0.12 0.00 -0.52 0.00 0.00 55.73 56.95 2p0r s ARG 69 Cb -0.13 -1.80 0.94 0.00 0.52 0.00 0.00 34.95 34.48 2p0r s ARG 69 CO 0.03 -2.08 1.95 -1.35 0.02 0.00 0.00 175.30 173.88 2p0r h PRO 70 N -0.77 0.51 -0.49 3.54 0.11 -1.94 -1.01 132.00 131.95 2p0r h PRO 70 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2p0r h PRO 70 Cb 1.29 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2p0r h PRO 70 CO 0.47 0.33 0.26 0.78 -0.21 0.00 0.00 178.00 179.64 2p0r h GLY 71 N 0.52 0.71 2.00 -0.55 0.00 -1.92 0.56 103.07 104.39 2p0r h GLY 71 Ca 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2p0r h GLY 71 CO -0.10 0.29 0.00 0.83 0.00 0.00 0.00 176.54 177.56 2p0r h GLU 72 N 0.68 0.00 0.00 4.80 5.08 -1.55 -3.34 114.58 120.24 2p0r h GLU 72 Ca 0.17 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.32 2p0r h GLU 72 Cb 0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2p0r h GLU 72 CO -0.03 0.00 -1.19 0.82 -1.00 0.00 0.00 179.01 177.61 2p0r h ILE 73 N 0.00 0.82 -4.00 3.13 2.04 -1.05 -3.49 117.51 114.97 2p0r h ILE 73 Ca 0.00 -2.06 -0.44 0.00 1.00 0.00 0.00 64.86 63.36 2p0r h ILE 73 Cb 0.80 2.00 -0.23 0.00 -0.74 0.00 0.00 36.82 38.65 2p0r h ILE 73 CO 0.00 0.28 -0.79 -0.69 0.00 0.00 0.00 178.15 176.95 2p0r s VAL 74 N -2.35 1.15 0.06 1.67 1.01 0.14 -5.03 120.40 117.05 2p0r s VAL 74 Ca -0.27 -1.16 -0.20 0.00 0.00 0.00 0.00 61.98 60.34 2p0r s VAL 74 Cb 0.06 -1.07 -0.12 0.00 0.00 0.00 0.00 36.38 35.24 2p0r s VAL 74 CO 0.55 -0.09 1.47 0.11 0.00 0.00 0.00 175.10 177.14 2p0r h LYS 75 N 4.62 0.31 -2.69 2.72 1.79 -1.83 -3.36 116.57 118.13 2p0r h LYS 75 Ca -0.40 -0.11 -0.67 0.00 -2.18 0.00 0.00 60.65 57.29 2p0r h LYS 75 Cb 1.18 -0.02 -0.37 0.00 -1.58 0.00 0.00 32.23 31.44 2p0r h LYS 75 CO 0.42 0.56 -0.15 0.09 -1.08 0.00 0.00 179.45 179.29 2p0r n ASN 76 N -4.70 4.43 -4.77 0.86 3.02 -1.26 -4.94 115.26 107.91 2p0r n ASN 76 Ca -0.05 -3.35 -0.37 0.00 -0.03 0.00 0.00 54.58 50.78 2p0r n ASN 76 Cb 0.24 -0.90 -0.00 0.00 -0.61 0.00 0.00 39.78 38.51 2p0r n ASN 76 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2p0r s PRO 77 N -2.23 3.63 -0.00 3.52 0.04 -1.26 -4.91 135.00 133.79 2p0r s PRO 77 Ca 0.34 1.77 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 2p0r s PRO 77 Cb 0.06 -2.31 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 2p0r s PRO 77 CO -0.02 -0.66 0.09 -2.00 0.04 0.00 0.00 177.00 174.45 2p0r s GLU 78 N -2.84 0.36 -0.04 4.56 2.56 0.40 -4.72 118.70 118.98 2p0r s GLU 78 Ca 0.66 -0.31 -0.19 0.00 0.00 0.00 0.00 54.97 55.13 2p0r s GLU 78 Cb -0.28 0.15 -0.12 0.00 2.00 0.00 0.00 34.13 35.87 2p0r s GLU 78 CO 0.34 -0.08 0.78 0.35 -0.56 0.00 0.00 175.26 176.10 2p0r h PHE 79 N 4.78 -0.40 -4.19 5.30 3.57 -1.87 -2.17 116.94 121.96 2p0r h PHE 79 Ca -0.30 -0.01 -0.63 0.00 3.53 0.00 0.00 57.97 60.57 2p0r h PHE 79 Cb 1.20 0.13 -0.31 0.00 2.79 0.00 0.00 35.95 39.76 2p0r h PHE 79 CO 0.56 -0.10 -0.86 0.42 -2.23 0.00 0.00 178.31 176.10 2p0r s ILE 80 N -3.52 1.74 -0.07 1.41 1.01 -1.26 -1.49 121.20 119.02 2p0r s ILE 80 Ca -0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.60 2p0r s ILE 80 Cb 0.01 -1.47 0.04 0.00 0.01 0.00 0.00 42.46 41.05 2p0r s ILE 80 CO 0.36 0.49 0.15 -0.76 0.00 0.00 0.00 174.94 175.18 2p0r s LEU 81 N -0.27 0.64 -1.35 2.97 1.43 -1.26 -4.83 118.68 116.00 2p0r s LEU 81 Ca 0.02 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 2p0r s LEU 81 Cb -0.11 0.38 0.00 0.00 0.03 0.00 0.00 46.19 46.49 2p0r s LEU 81 CO 0.01 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.05 2p0r n GLY 82 N 4.29 0.83 0.00 -3.19 0.00 -1.26 -4.72 105.19 101.15 2p0r n GLY 82 Ca -0.25 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.19 -1.36 3.36 -0.02 0.00 -1.26 -4.74 105.19 99.98 2p0r n GLY 83 Ca -0.15 -1.59 -0.46 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.01 3.86 0.43 4.61 0.00 -1.26 -4.97 121.76 122.41 2p0r s ALA 84 Ca 0.00 -3.08 0.06 0.00 0.00 0.00 0.00 51.96 48.95 2p0r s ALA 84 Cb 0.00 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 2p0r s ALA 84 CO 0.00 -2.41 0.05 0.95 0.00 0.00 0.00 175.76 174.35 2p0r s THR 85 N 0.96 1.96 0.13 0.00 -4.23 -1.26 -4.82 115.64 108.38 2p0r s THR 85 Ca 0.19 -1.92 0.34 0.00 -1.18 0.00 0.00 61.69 59.12 2p0r s THR 85 Cb -0.11 -2.89 0.39 0.00 1.34 0.00 0.00 72.50 71.23 2p0r s THR 85 CO -0.07 0.00 2.00 0.08 -0.54 0.00 0.00 174.62 176.09 2p0r h ARG 86 N 1.63 0.00 0.00 3.99 0.11 -1.90 -2.26 114.38 115.95 2p0r h ARG 86 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 2p0r h ARG 86 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2p0r h ARG 86 CO 0.77 0.01 0.00 0.25 0.10 0.00 0.00 179.97 181.11 2p0r n THR 87 N -3.11 1.15 1.38 0.08 -2.24 -1.26 -1.99 114.28 108.29 2p0r n THR 87 Ca 0.00 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.21 2p0r n THR 87 Cb 0.30 -1.08 0.44 0.00 -2.10 0.00 0.00 70.33 67.89 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 -1.49 1.79 -4.21 3.42 8.00 -0.85 -3.48 116.55 119.73 2p0r n ASP 88 Ca 0.03 -1.60 -0.40 0.00 0.71 0.00 0.00 54.79 53.53 2p0r n ASP 88 Cb 0.14 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 2p0r n ASP 88 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2p0r n ILE 89 N 0.40 3.70 -3.69 0.53 2.08 -0.84 -3.08 119.36 118.46 2p0r n ILE 89 Ca 0.18 -5.24 -0.38 0.00 0.56 0.00 0.00 62.75 57.87 2p0r n ILE 89 Cb 0.40 -2.47 -0.12 0.00 -0.75 0.00 0.00 39.64 36.70 2p0r n ILE 89 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2p0r s GLN 91 N 1.59 4.28 0.00 0.00 0.74 -0.71 -2.47 119.66 123.10 2p0r s GLN 91 Ca 0.04 2.32 0.00 0.00 0.05 0.00 0.00 55.36 57.78 2p0r s GLN 91 Cb -0.17 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.90 2p0r s GLN 91 CO 0.05 -0.31 0.00 0.41 -0.55 0.00 0.00 175.29 174.90 2p0r n GLY 92 N 0.85 1.56 2.65 2.59 0.00 -1.12 -4.87 105.19 106.84 2p0r n GLY 92 Ca 0.01 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 4.05 -3.64 1.61 1.02 -0.15 -4.80 120.64 118.72 2p0r n GLU 93 Ca 0.00 -3.37 -0.07 0.00 -0.02 0.00 0.00 57.16 53.69 2p0r n GLU 93 Cb 0.00 -2.79 -0.07 0.00 -0.02 0.00 0.00 31.44 28.56 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 -0.95 -0.79 -0.91 -4.62 2.96 -1.26 -4.94 118.68 108.17 2p0r s LEU 94 Ca 0.48 1.32 -0.08 0.00 -0.22 0.00 0.00 54.13 55.64 2p0r s LEU 94 Cb 0.14 2.24 -0.14 0.00 0.50 0.00 0.00 46.19 48.93 2p0r s LEU 94 CO -0.05 -0.21 3.18 0.61 -1.32 0.00 0.00 176.35 178.55 2p0r n GLY 95 N 3.79 3.84 1.99 7.98 0.00 -1.26 -4.48 105.19 117.05 2p0r n GLY 95 Ca -0.18 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.15 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 2.88 5.41 -0.28 1.61 5.75 -1.25 -1.23 116.55 129.44 2p0r n ASP 96 Ca 0.62 -3.77 0.08 0.00 -0.01 0.00 0.00 54.79 51.72 2p0r n ASP 96 Cb 0.52 -0.58 0.21 0.00 -1.03 0.00 0.00 41.12 40.23 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 0.11 0.51 -0.06 0.00 5.08 -1.85 0.50 115.95 120.24 2p0r h TRP 98 Ca 0.48 0.04 -0.21 0.00 1.08 0.00 0.00 58.89 60.28 2p0r h TRP 98 Cb 0.89 -0.10 0.01 0.00 -3.00 0.00 0.00 29.16 26.96 2p0r h TRP 98 CO -0.40 -0.01 -0.78 1.25 -1.28 0.00 0.00 178.44 177.22 2p0r h LEU 99 N 0.39 0.79 -0.17 0.11 5.85 -1.65 -2.90 115.31 117.73 2p0r h LEU 99 Ca 0.47 -0.69 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2p0r h LEU 99 Cb 0.81 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2p0r h LEU 99 CO -0.48 1.37 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.81 2p0r h LEU 100 N 0.28 0.39 -0.65 2.25 3.38 -0.88 -0.36 115.31 119.72 2p0r h LEU 100 Ca -0.08 -0.44 0.13 0.00 0.09 0.00 0.00 57.88 57.59 2p0r h LEU 100 Cb 1.43 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.98 2p0r h LEU 100 CO 0.16 0.74 0.11 0.00 0.09 0.00 0.00 178.44 179.54 2p0r h ALA 101 N 0.66 0.77 -0.33 1.53 0.00 -0.12 -0.06 119.26 121.70 2p0r h ALA 101 Ca 0.03 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2p0r h ALA 101 Cb 0.61 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2p0r h ALA 101 CO 0.03 -0.34 0.14 0.00 0.00 0.00 0.00 179.25 179.08 2p0r h ALA 102 N 1.55 0.40 -0.39 0.00 0.00 -1.27 -0.87 119.26 118.68 2p0r h ALA 102 Ca 0.35 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2p0r h ALA 102 Cb 0.57 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2p0r h ALA 102 CO -0.47 -0.25 0.25 0.82 0.00 0.00 0.00 179.25 179.59 2p0r h ILE 103 N 0.29 1.11 -0.39 0.00 2.04 -0.19 0.12 117.51 120.50 2p0r h ILE 103 Ca 0.15 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2p0r h ILE 103 Cb 0.09 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2p0r h ILE 103 CO -0.13 0.11 0.17 0.00 0.00 0.00 0.00 178.15 178.30 2p0r h ALA 104 N 1.12 0.51 -0.62 1.87 0.00 -0.98 -0.74 119.26 120.41 2p0r h ALA 104 Ca 0.14 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2p0r h ALA 104 Cb -0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 2p0r h ALA 104 CO -0.03 0.10 0.30 0.77 0.00 0.00 0.00 179.25 180.38 2p0r h SER 105 N 0.49 0.39 -0.26 0.00 0.02 -0.87 -2.22 113.55 111.11 2p0r h SER 105 Ca 0.13 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2p0r h SER 105 Cb 0.16 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2p0r h SER 105 CO -0.01 0.24 0.11 0.25 -1.14 0.00 0.00 176.83 176.28 2p0r h LEU 106 N 0.54 0.40 -2.52 5.07 5.85 0.22 -2.80 115.31 122.07 2p0r h LEU 106 Ca 0.29 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2p0r h LEU 106 Cb 0.27 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2p0r h LEU 106 CO -0.23 0.39 -0.02 0.71 -0.34 0.00 0.00 178.44 178.95 2p0r h THR 107 N 0.45 0.35 0.00 1.05 1.35 -0.52 -2.39 112.91 113.20 2p0r h THR 107 Ca 0.11 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2p0r h THR 107 Cb 0.13 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2p0r h THR 107 CO -0.01 0.02 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 2p0r n LEU 108 N -3.55 0.00 -3.92 3.87 4.77 -1.06 -4.28 117.00 112.83 2p0r n LEU 108 Ca -0.03 0.41 -0.30 0.00 -0.03 0.00 0.00 56.01 56.06 2p0r n LEU 108 Cb 0.11 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 2p0r n LEU 108 CO 0.25 -0.04 -0.24 0.21 -1.33 0.00 0.00 177.39 176.25 2p0r s ASN 109 N -2.82 4.31 0.36 -1.43 3.84 -0.90 -4.97 114.94 113.34 2p0r s ASN 109 Ca 0.18 -2.67 0.04 0.00 0.21 0.00 0.00 52.86 50.63 2p0r s ASN 109 Cb 0.17 -1.50 0.69 0.00 -0.55 0.00 0.00 41.25 40.06 2p0r s ASN 109 CO 0.45 -0.28 1.97 1.56 -2.79 0.00 0.00 177.10 178.00 2p0r h GLN 110 N 6.90 0.63 -0.18 0.43 1.08 -1.79 -1.49 115.11 120.69 2p0r h GLN 110 Ca -0.06 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 2p0r h GLN 110 Cb 0.94 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 2p0r h GLN 110 CO 0.60 0.50 0.02 -0.22 -0.95 0.00 0.00 178.83 178.78 2p0r h LYS 111 N 0.63 0.30 -0.54 1.46 3.64 -1.95 -1.00 116.57 119.12 2p0r h LYS 111 Ca 0.16 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2p0r h LYS 111 Cb 0.08 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 2p0r h LYS 111 CO -0.02 0.49 0.25 0.00 -2.27 0.00 0.00 179.45 177.91 2p0r h ALA 112 N 0.80 0.69 -0.89 5.00 0.00 -1.80 -2.57 119.26 120.50 2p0r h ALA 112 Ca 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2p0r h ALA 112 Cb 0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2p0r h ALA 112 CO 0.01 -0.11 0.48 1.25 0.00 0.00 0.00 179.25 180.87 2p0r h LEU 113 N 0.49 1.12 -2.44 0.00 5.85 -1.16 -2.01 115.31 117.15 2p0r h LEU 113 Ca 0.25 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2p0r h LEU 113 Cb 0.19 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2p0r h LEU 113 CO -0.19 0.91 -0.02 0.00 -0.34 0.00 0.00 178.44 178.79 2p0r h ALA 114 N 1.26 1.40 0.00 1.25 0.00 -0.78 -0.19 119.26 122.20 2p0r h ALA 114 Ca 0.31 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2p0r h ALA 114 Cb 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2p0r h ALA 114 CO -0.05 0.03 -0.51 -0.09 0.00 0.00 0.00 179.25 178.63 2p0r h ARG 115 N 0.00 0.00 0.09 0.00 2.43 -1.16 -3.25 114.38 112.49 2p0r h ARG 115 Ca -0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 2p0r h ARG 115 Cb 0.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2p0r h ARG 115 CO 0.00 0.51 -1.80 0.28 -1.51 0.00 0.00 179.97 177.46 2p0r h VAL 116 N 0.00 0.81 -3.52 0.20 2.07 -1.30 -3.42 116.25 111.10 2p0r h VAL 116 Ca -0.01 -2.56 -0.70 0.00 0.82 0.00 0.00 66.70 64.26 2p0r h VAL 116 Cb 1.27 2.54 -0.33 0.00 -1.52 0.00 0.00 31.29 33.25 2p0r h VAL 116 CO 0.07 0.75 -0.56 -0.63 0.02 0.00 0.00 177.57 177.22 2p0r s ILE 117 N -2.58 3.36 0.57 4.57 1.01 -0.16 -1.18 121.20 126.77 2p0r s ILE 117 Ca -0.14 -1.88 -0.18 0.00 0.00 0.00 0.00 60.65 58.45 2p0r s ILE 117 Cb 0.07 -3.22 -0.09 0.00 0.01 0.00 0.00 42.46 39.23 2p0r s ILE 117 CO 0.81 -0.59 0.46 -2.65 0.00 0.00 0.00 174.94 172.97 2p0r n PRO 118 N 4.64 0.46 0.02 2.79 -0.02 -1.25 -4.47 135.00 137.16 2p0r n PRO 118 Ca -0.05 0.18 -0.19 0.00 -2.02 0.00 0.00 63.50 61.43 2p0r n PRO 118 Cb 0.42 -1.64 -0.11 0.00 -0.02 0.00 0.00 33.50 32.15 2p0r n PRO 118 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2p0r h GLN 119 N 0.20 0.48 -0.85 -0.52 4.15 -1.97 -3.36 115.11 113.24 2p0r h GLN 119 Ca -0.45 -0.54 -0.58 0.00 0.77 0.00 0.00 58.65 57.84 2p0r h GLN 119 Cb 1.40 0.16 -0.33 0.00 0.21 0.00 0.00 27.48 28.93 2p0r h GLN 119 CO 0.46 1.18 0.16 -0.25 -1.93 0.00 0.00 178.83 178.46 2p0r n ASP 120 N -4.10 6.08 -4.79 -0.69 8.00 -1.26 -4.99 116.55 114.81 2p0r n ASP 120 Ca -0.11 -3.77 -0.38 0.00 0.71 0.00 0.00 54.79 51.24 2p0r n ASP 120 Cb 0.75 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 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 -3.68 4.19 0.20 -1.24 -0.21 -1.26 -5.03 119.66 112.64 2p0r s GLN 121 Ca 0.58 0.59 -0.20 0.00 0.02 0.00 0.00 55.36 56.35 2p0r s GLN 121 Cb 0.46 -3.30 0.07 0.00 1.00 0.00 0.00 33.01 31.24 2p0r s GLN 121 CO 0.01 0.48 0.99 -1.13 -2.12 0.00 0.00 175.29 173.52 2p0r n SER 122 N 2.43 -1.77 -1.29 5.90 3.41 -1.26 -4.80 113.62 116.23 2p0r n SER 122 Ca -0.10 -1.97 0.09 0.00 -0.26 0.00 0.00 58.87 56.64 2p0r n SER 122 Cb 0.51 2.89 0.30 0.00 -0.26 0.00 0.00 64.21 67.65 2p0r n SER 122 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2p0r n PHE 123 N -0.69 1.12 -0.10 7.33 3.72 -1.26 -4.59 117.46 122.99 2p0r n PHE 123 Ca -0.03 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.79 2p0r n PHE 123 Cb 0.57 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 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 1.02 0.72 3.71 1.37 0.00 -1.26 -4.70 105.19 106.05 2p0r n GLY 124 Ca 0.22 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 2p0r n GLY 124 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p0r n PRO 125 N 0.00 2.46 -0.35 1.61 -0.04 -1.26 -1.86 135.00 135.56 2p0r n PRO 125 Ca 0.00 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2p0r n PRO 125 Cb 0.00 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 2p0r n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p0r n GLY 126 N 2.68 0.68 3.73 0.55 0.00 -1.26 -5.01 105.19 106.56 2p0r n GLY 126 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.70 3.33 0.00 1.61 5.04 -0.78 -4.93 117.35 118.93 2p0r s TYR 127 Ca 0.00 1.28 0.16 0.00 -2.44 0.00 0.00 57.07 56.07 2p0r s TYR 127 Cb 0.00 -3.53 0.27 0.00 0.35 0.00 0.00 41.96 39.05 2p0r s TYR 127 CO 0.00 -1.63 1.10 0.00 -1.34 0.00 0.00 175.55 173.68 2p0r n ALA 128 N 2.77 2.84 -1.78 3.97 0.00 -1.26 -4.95 120.51 122.09 2p0r n ALA 128 Ca 0.06 -1.73 -0.14 0.00 0.00 0.00 0.00 53.44 51.63 2p0r n ALA 128 Cb 0.44 -0.59 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 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 0.31 0.72 2.87 0.00 0.00 -1.26 -1.14 105.19 106.70 2p0r n GLY 129 Ca -0.06 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.60 0.55 0.30 -0.61 2.07 -1.26 -2.58 121.20 117.08 2p0r s ILE 130 Ca 0.00 -0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.20 2p0r s ILE 130 Cb 0.00 -0.60 -0.06 0.00 0.13 0.00 0.00 42.46 41.92 2p0r s ILE 130 CO 0.00 0.25 -0.01 -0.36 -1.91 0.00 0.00 174.94 172.91 2p0r s PHE 131 N 1.19 1.99 -0.02 3.50 0.08 -0.62 -5.01 117.98 119.09 2p0r s PHE 131 Ca -0.07 -0.80 -0.15 0.00 0.12 0.00 0.00 56.93 56.04 2p0r s PHE 131 Cb -0.14 -1.22 0.02 0.00 -0.57 0.00 0.00 43.02 41.11 2p0r s PHE 131 CO -0.02 0.18 0.32 -3.38 -0.10 0.00 0.00 175.22 172.22 2p0r s HIS 132 N -3.11 -0.20 0.26 0.36 -3.43 -1.26 -1.51 115.29 106.40 2p0r s HIS 132 Ca 0.32 0.32 0.03 0.00 -0.80 0.00 0.00 55.06 54.94 2p0r s HIS 132 Cb 0.06 0.10 -0.05 0.00 -1.43 0.00 0.00 32.58 31.26 2p0r s HIS 132 CO 0.14 -0.38 0.02 -0.06 -2.00 0.00 0.00 174.74 172.46 2p0r s PHE 133 N -1.22 1.67 -0.08 0.38 0.08 -0.10 -4.40 117.98 114.31 2p0r s PHE 133 Ca -0.13 -0.95 0.00 0.00 0.12 0.00 0.00 56.93 55.97 2p0r s PHE 133 Cb -0.05 -1.00 0.02 0.00 -0.57 0.00 0.00 43.02 41.42 2p0r s PHE 133 CO 0.04 -0.05 -0.06 -0.65 -0.10 0.00 0.00 175.22 174.40 2p0r s GLN 134 N -3.89 1.19 -0.03 0.44 -0.21 -0.33 -0.06 119.66 116.78 2p0r s GLN 134 Ca 0.32 -0.16 0.06 0.00 0.02 0.00 0.00 55.36 55.60 2p0r s GLN 134 Cb 0.07 -1.26 -0.01 0.00 1.00 0.00 0.00 33.01 32.80 2p0r s GLN 134 CO 0.11 -0.19 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.82 2p0r s PHE 135 N 1.46 1.94 -0.21 0.91 2.99 -0.51 -4.37 117.98 120.19 2p0r s PHE 135 Ca -0.01 -0.44 -0.29 0.00 0.00 0.00 0.00 56.93 56.19 2p0r s PHE 135 Cb -0.13 -1.26 -0.00 0.00 0.00 0.00 0.00 43.02 41.62 2p0r s PHE 135 CO -0.04 -0.09 1.15 -0.46 -0.00 0.00 0.00 175.22 175.79 2p0r s TRP 136 N -0.34 3.08 -0.57 0.36 -0.11 0.80 0.71 118.94 122.87 2p0r s TRP 136 Ca 0.04 1.23 0.04 0.00 1.22 0.00 0.00 56.10 58.63 2p0r s TRP 136 Cb -0.10 -3.42 0.14 0.00 -1.50 0.00 0.00 33.47 28.60 2p0r s TRP 136 CO 0.00 -1.09 0.33 -0.65 -4.62 0.00 0.00 176.95 170.92 2p0r s GLN 137 N 3.39 2.06 0.00 5.86 -1.52 0.69 -4.30 119.66 125.84 2p0r s GLN 137 Ca 0.49 -2.79 0.00 0.00 -1.95 0.00 0.00 55.36 51.12 2p0r s GLN 137 Cb -0.18 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.35 2p0r s GLN 137 CO 0.11 -1.17 0.00 0.72 -0.25 0.00 0.00 175.29 174.70 2p0r n HIS 138 N 2.81 0.00 -0.97 0.91 8.25 -1.26 -3.14 115.22 121.81 2p0r n HIS 138 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2p0r n HIS 138 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2p0r n HIS 138 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2p0r n SER 139 N 2.57 0.00 -3.80 0.41 3.41 -1.26 -5.11 113.62 109.84 2p0r n SER 139 Ca 0.00 -0.58 -0.12 0.00 -0.26 0.00 0.00 58.87 57.90 2p0r n SER 139 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2p0r n SER 139 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2p0r s GLU 140 N 0.00 0.50 0.14 4.33 2.02 -1.19 -5.13 118.70 119.36 2p0r s GLU 140 Ca 0.00 -0.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.60 2p0r s GLU 140 Cb 0.00 0.22 -0.07 0.00 0.10 0.00 0.00 34.13 34.38 2p0r s GLU 140 CO 0.00 -0.12 1.25 -1.58 0.02 0.00 0.00 175.26 174.83 2p0r s TRP 141 N -0.89 3.37 -0.05 1.61 0.52 -1.26 -0.22 118.94 122.02 2p0r s TRP 141 Ca -0.10 1.27 -0.04 0.00 0.02 0.00 0.00 56.10 57.25 2p0r s TRP 141 Cb -0.05 -3.50 -0.04 0.00 -1.15 0.00 0.00 33.47 28.73 2p0r s TRP 141 CO 0.02 -1.55 0.14 -0.51 0.02 0.00 0.00 176.95 175.08 2p0r s LEU 142 N 0.42 4.27 -0.31 2.99 1.43 0.22 -0.75 118.68 126.94 2p0r s LEU 142 Ca 0.57 0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 53.92 2p0r s LEU 142 Cb -0.33 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 2p0r s LEU 142 CO 0.33 0.32 0.17 -0.62 0.23 0.00 0.00 176.35 176.78 2p0r s ASP 143 N -1.53 5.65 -0.27 2.29 2.15 0.34 -1.42 116.67 123.88 2p0r s ASP 143 Ca 0.22 -0.45 -0.03 0.00 0.43 0.00 0.00 52.55 52.72 2p0r s ASP 143 Cb -0.12 -2.03 0.03 0.00 -0.30 0.00 0.00 42.92 40.50 2p0r s ASP 143 CO 0.12 -0.18 -0.02 -0.69 -0.17 0.00 0.00 175.17 174.23 2p0r s VAL 144 N 1.64 3.09 -0.06 1.11 1.01 0.91 -3.72 120.40 124.38 2p0r s VAL 144 Ca 0.05 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 2p0r s VAL 144 Cb -0.17 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2p0r s VAL 144 CO 0.07 0.09 0.21 0.68 0.00 0.00 0.00 175.10 176.16 2p0r s VAL 145 N 1.33 5.39 0.15 2.92 -7.23 -1.26 -0.92 120.40 120.78 2p0r s VAL 145 Ca -0.01 0.24 0.05 0.00 -1.81 0.00 0.00 61.98 60.45 2p0r s VAL 145 Cb -0.18 -3.50 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 2p0r s VAL 145 CO -0.02 0.52 -0.12 0.27 -0.31 0.00 0.00 175.10 175.44 2p0r s ILE 146 N -1.13 1.32 0.46 -0.62 -4.36 -0.57 -5.00 121.20 111.29 2p0r s ILE 146 Ca 0.20 -2.01 -0.07 0.00 -0.26 0.00 0.00 60.65 58.51 2p0r s ILE 146 Cb -0.13 -1.81 -0.05 0.00 1.25 0.00 0.00 42.46 41.73 2p0r s ILE 146 CO 0.10 -0.64 0.78 1.51 0.24 0.00 0.00 174.94 176.93 2p0r s ASP 147 N -3.03 6.35 -0.12 4.36 1.47 -1.26 -1.59 116.67 122.85 2p0r s ASP 147 Ca 0.16 1.00 0.09 0.00 1.18 0.00 0.00 52.55 54.98 2p0r s ASP 147 Cb 0.00 -2.28 0.46 0.00 -0.34 0.00 0.00 42.92 40.76 2p0r s ASP 147 CO 0.02 -0.52 1.23 -0.90 0.68 0.00 0.00 175.17 175.68 2p0r n ASP 148 N -1.95 3.53 -4.67 2.11 5.75 -1.07 -4.84 116.55 115.41 2p0r n ASP 148 Ca 0.01 -2.46 -0.42 0.00 -0.01 0.00 0.00 54.79 51.91 2p0r n ASP 148 Cb 0.55 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 40.05 2p0r n ASP 148 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2p0r s ARG 149 N -1.93 4.23 0.13 0.11 0.52 -1.26 -3.96 118.95 116.78 2p0r s ARG 149 Ca 0.31 2.06 0.11 0.00 -0.52 0.00 0.00 55.73 57.69 2p0r s ARG 149 Cb 0.23 -3.75 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 2p0r s ARG 149 CO 0.11 -0.71 -0.27 -0.51 0.02 0.00 0.00 175.30 173.93 2p0r s LEU 150 N 3.18 2.33 0.15 2.53 1.43 -0.49 -4.84 118.68 122.98 2p0r s LEU 150 Ca 0.68 -0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 52.71 2p0r s LEU 150 Cb -0.32 -1.21 -0.10 0.00 0.03 0.00 0.00 46.19 44.60 2p0r s LEU 150 CO 0.27 0.17 1.54 -2.84 0.23 0.00 0.00 176.35 175.72 2p0r s PRO 151 N -2.09 4.23 0.05 1.29 0.02 -1.26 -1.34 135.00 135.89 2p0r s PRO 151 Ca 0.14 2.31 0.02 0.00 0.02 0.00 0.00 61.00 63.49 2p0r s PRO 151 Cb -0.10 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 2p0r s PRO 151 CO 0.06 -0.58 -0.08 0.95 -0.33 0.00 0.00 177.00 177.02 2p0r s THR 152 N 1.22 0.55 -0.02 0.99 -4.23 -0.55 -2.94 115.64 110.65 2p0r s THR 152 Ca 0.69 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2p0r s THR 152 Cb -0.42 -0.73 0.02 0.00 1.34 0.00 0.00 72.50 72.71 2p0r s THR 152 CO 0.31 -0.44 0.00 0.12 -0.54 0.00 0.00 174.62 174.07 2p0r s PHE 153 N -1.63 0.24 -1.49 3.99 5.99 -0.40 -0.93 117.98 123.75 2p0r s PHE 153 Ca -0.08 0.01 -0.06 0.00 0.00 0.00 0.00 56.93 56.81 2p0r s PHE 153 Cb -0.08 -0.32 0.01 0.00 0.00 0.00 0.00 43.02 42.63 2p0r s PHE 153 CO -0.00 -0.09 0.76 0.54 -0.00 0.00 0.00 175.22 176.42 2p0r n ARG 154 N 3.90 -5.67 -1.13 10.12 1.74 -1.26 -2.65 116.66 121.72 2p0r n ARG 154 Ca -0.24 0.88 -0.04 0.00 -0.77 0.00 0.00 57.85 57.68 2p0r n ARG 154 Cb 0.52 -5.77 -0.02 0.00 -1.02 0.00 0.00 32.46 26.17 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 -2.59 -4.27 -4.15 0.55 8.00 -1.26 -5.02 116.55 107.81 2p0r n ASP 155 Ca -0.08 0.11 -0.24 0.00 0.71 0.00 0.00 54.79 55.29 2p0r n ASP 155 Cb 0.60 -2.16 -0.15 0.00 -0.02 0.00 0.00 41.12 39.40 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 -1.78 1.32 0.35 -1.24 0.52 -1.08 -4.97 118.95 112.06 2p0r s ARG 156 Ca 0.00 -0.60 -0.28 0.00 -0.52 0.00 0.00 55.73 54.33 2p0r s ARG 156 Cb 0.00 -1.28 -0.12 0.00 0.52 0.00 0.00 34.95 34.08 2p0r s ARG 156 CO 0.00 0.35 1.41 1.28 0.02 0.00 0.00 175.30 178.36 2p0r n LEU 157 N 2.64 4.20 -0.01 2.53 4.77 -1.26 -1.27 117.00 128.60 2p0r n LEU 157 Ca -0.15 1.21 -0.21 0.00 -0.03 0.00 0.00 56.01 56.83 2p0r n LEU 157 Cb 0.54 -1.56 -0.14 0.00 -2.33 0.00 0.00 43.42 39.94 2p0r n LEU 157 CO 0.24 -0.12 -0.86 0.52 -1.33 0.00 0.00 177.39 175.84 2p0r n VAL 158 N 0.56 1.75 0.00 4.08 0.31 -1.15 -4.84 118.33 119.04 2p0r n VAL 158 Ca 0.03 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2p0r n VAL 158 Cb 0.37 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 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 -3.49 0.00 -2.19 3.52 3.72 -1.26 -0.98 117.46 116.78 2p0r n PHE 159 Ca -0.33 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.66 2p0r n PHE 159 Cb 1.03 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.54 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 4.44 -0.12 4.37 2.96 -1.26 -2.77 118.68 126.30 2p0r s LEU 160 Ca 0.00 2.54 -0.16 0.00 -0.22 0.00 0.00 54.13 56.28 2p0r s LEU 160 Cb 0.00 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 43.10 2p0r s LEU 160 CO 0.00 -0.49 0.42 -1.38 -1.32 0.00 0.00 176.35 173.58 2p0r s HIS 161 N -0.65 -0.42 0.76 5.38 -3.43 -1.03 -4.03 115.29 111.87 2p0r s HIS 161 Ca 0.52 0.93 -0.13 0.00 -0.80 0.00 0.00 55.06 55.58 2p0r s HIS 161 Cb -0.38 0.17 0.06 0.00 -1.43 0.00 0.00 32.58 31.00 2p0r s HIS 161 CO 0.46 -0.30 1.14 0.45 -2.00 0.00 0.00 174.74 174.48 2p0r s SER 162 N -0.30 4.23 0.53 7.38 0.15 -1.18 -2.27 113.70 122.25 2p0r s SER 162 Ca -0.04 2.08 0.20 0.00 0.70 0.00 0.00 55.95 58.89 2p0r s SER 162 Cb -0.03 -2.56 1.39 0.00 -1.71 0.00 0.00 66.02 63.11 2p0r s SER 162 CO 0.02 -2.23 2.15 0.00 1.20 0.00 0.00 173.24 174.39 2p0r h ALA 163 N -0.79 1.78 -2.42 5.45 0.00 -1.76 -3.39 119.26 118.12 2p0r h ALA 163 Ca -0.45 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 53.81 2p0r h ALA 163 Cb 1.26 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 2p0r h ALA 163 CO 0.49 0.05 0.16 0.34 0.00 0.00 0.00 179.25 180.30 2p0r s ASP 164 N -6.75 6.53 0.35 0.00 -1.08 -1.26 -4.96 116.67 109.50 2p0r s ASP 164 Ca -0.05 0.54 0.27 0.00 -0.52 0.00 0.00 52.55 52.79 2p0r s ASP 164 Cb 0.16 -2.34 1.19 0.00 -1.46 0.00 0.00 42.92 40.47 2p0r s ASP 164 CO 0.64 -0.45 1.80 1.12 0.52 0.00 0.00 175.17 178.80 2p0r h HIS 165 N 8.08 0.00 -0.18 -5.34 2.07 -2.00 -2.47 115.15 115.31 2p0r h HIS 165 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 2p0r h HIS 165 Cb 1.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.10 2p0r h HIS 165 CO 0.76 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 175.71 2p0r n ASN 166 N -2.46 1.54 -4.47 3.10 3.02 -1.26 -4.87 115.26 109.86 2p0r n ASN 166 Ca 0.01 -1.73 -0.35 0.00 -0.03 0.00 0.00 54.58 52.48 2p0r n ASN 166 Cb 0.20 -0.12 -0.12 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.77 3.65 0.00 3.52 2.12 -0.93 -0.46 118.70 124.83 2p0r s GLU 167 Ca 0.30 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 55.12 2p0r s GLU 167 Cb 0.16 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.50 2p0r s GLU 167 CO 0.24 0.08 0.38 1.19 -0.54 0.00 0.00 175.26 176.60 2p0r n PHE 168 N 4.05 0.00 -0.34 5.30 3.72 -0.82 -4.06 117.46 125.31 2p0r n PHE 168 Ca -0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.22 2p0r n PHE 168 Cb 0.52 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.18 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 1.11 0.05 1.38 5.08 -1.50 -0.02 115.95 122.05 2p0r h TRP 169 Ca 0.00 0.03 -0.26 0.00 1.08 0.00 0.00 58.89 59.74 2p0r h TRP 169 Cb 0.03 -0.37 0.01 0.00 -3.00 0.00 0.00 29.16 25.84 2p0r h TRP 169 CO 0.00 0.64 -1.09 0.66 -1.28 0.00 0.00 178.44 177.37 2p0r h SER 170 N 1.14 0.70 -0.90 0.11 4.64 -1.86 0.86 113.55 118.24 2p0r h SER 170 Ca 0.36 -0.60 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2p0r h SER 170 Cb 0.01 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.84 2p0r h SER 170 CO -0.12 1.41 0.54 0.00 -0.87 0.00 0.00 176.83 177.80 2p0r h ALA 171 N 0.53 1.26 -0.09 5.18 0.00 -1.64 -1.60 119.26 122.90 2p0r h ALA 171 Ca -0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2p0r h ALA 171 Cb 1.75 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2p0r h ALA 171 CO 0.20 0.63 -0.09 -0.07 0.00 0.00 0.00 179.25 179.92 2p0r h LEU 172 N 1.24 0.23 -0.44 0.00 3.38 -0.78 -2.17 115.31 116.77 2p0r h LEU 172 Ca 0.32 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2p0r h LEU 172 Cb -0.05 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 2p0r h LEU 172 CO -0.06 0.67 0.01 0.25 0.09 0.00 0.00 178.44 179.40 2p0r h LEU 173 N -0.20 -0.16 -1.12 1.67 6.46 -0.65 0.02 115.31 121.33 2p0r h LEU 173 Ca 0.01 0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2p0r h LEU 173 Cb 0.61 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 2p0r h LEU 173 CO 0.02 -0.05 0.58 -0.08 -0.62 0.00 0.00 178.44 178.29 2p0r h GLU 174 N 0.12 1.17 0.52 1.25 4.81 -1.29 0.71 114.58 121.88 2p0r h GLU 174 Ca 0.22 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2p0r h GLU 174 Cb 0.31 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2p0r h GLU 174 CO -0.35 0.78 -0.25 -0.22 -0.73 0.00 0.00 179.01 178.23 2p0r h LYS 175 N 1.20 -0.68 -0.44 1.92 3.64 -0.55 0.11 116.57 121.77 2p0r h LYS 175 Ca 0.32 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.84 2p0r h LYS 175 Cb -0.13 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2p0r h LYS 175 CO -0.07 -0.45 0.30 0.00 -2.27 0.00 0.00 179.45 176.97 2p0r h ALA 176 N -0.23 2.19 0.07 5.00 0.00 -0.62 0.22 119.26 125.89 2p0r h ALA 176 Ca -0.07 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 2p0r h ALA 176 Cb 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2p0r h ALA 176 CO 0.12 -0.30 -1.10 -0.92 0.00 0.00 0.00 179.25 177.05 2p0r h TYR 177 N 0.17 0.32 -0.49 0.00 3.20 -0.64 -2.35 116.97 117.18 2p0r h TYR 177 Ca 0.20 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2p0r h TYR 177 Cb 0.59 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2p0r h TYR 177 CO -0.00 1.14 0.29 0.00 -1.64 0.00 0.00 178.16 177.95 2p0r h ALA 178 N 0.77 0.63 -0.33 1.82 0.00 0.81 -2.89 119.26 120.07 2p0r h ALA 178 Ca -0.08 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2p0r h ALA 178 Cb 1.82 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 2p0r h ALA 178 CO 0.17 0.12 -0.04 -0.22 0.00 0.00 0.00 179.25 179.28 2p0r h LYS 179 N 0.65 0.05 -0.84 0.00 3.64 -0.50 0.12 116.57 119.69 2p0r h LYS 179 Ca 0.17 -0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.76 2p0r h LYS 179 Cb 0.01 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2p0r h LYS 179 CO -0.03 0.03 0.58 1.25 -2.27 0.00 0.00 179.45 179.00 2p0r h LEU 180 N 0.05 0.24 -1.24 5.20 5.85 -1.30 -1.59 115.31 122.51 2p0r h LEU 180 Ca 0.16 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2p0r h LEU 180 Cb 0.23 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2p0r h LEU 180 CO -0.30 0.10 -0.25 0.59 -0.34 0.00 0.00 178.44 178.23 2p0r n ASN 181 N -4.42 2.12 0.00 1.25 3.02 -0.57 -5.00 115.26 111.66 2p0r n ASN 181 Ca 0.17 -1.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 2p0r n ASN 181 Cb 0.75 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 40.22 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 1.22 2.94 3.61 7.41 0.00 0.30 -4.79 105.19 115.88 2p0r n GLY 182 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.15 -0.10 0.26 1.61 1.04 -0.81 -4.72 113.70 109.84 2p0r s SER 183 Ca 0.00 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.39 2p0r s SER 183 Cb 0.00 0.15 0.35 0.00 0.10 0.00 0.00 66.02 66.62 2p0r s SER 183 CO 0.00 -0.26 1.67 1.88 0.98 0.00 0.00 173.24 177.51 2p0r h TYR 184 N 2.00 0.52 -0.63 5.02 -1.99 -1.12 -3.09 116.97 117.68 2p0r h TYR 184 Ca -0.18 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.39 2p0r h TYR 184 Cb 1.18 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.76 2p0r h TYR 184 CO 0.30 0.74 0.24 1.49 -0.00 0.00 0.00 178.16 180.92 2p0r h GLU 185 N 0.38 0.92 -1.14 4.88 4.81 -1.59 -2.38 114.58 120.47 2p0r h GLU 185 Ca 0.04 -0.15 0.33 0.00 -0.13 0.00 0.00 59.36 59.45 2p0r h GLU 185 Cb 0.79 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 2p0r h GLU 185 CO 0.06 0.76 0.84 0.00 -0.73 0.00 0.00 179.01 179.94 2p0r h ALA 186 N 1.35 3.08 -0.00 2.92 0.00 -1.84 -0.42 119.26 124.35 2p0r h ALA 186 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2p0r h ALA 186 Cb 0.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2p0r h ALA 186 CO -0.02 -1.42 -0.00 1.28 0.00 0.00 0.00 179.25 179.09 2p0r n LEU 187 N -4.15 0.25 -4.58 0.00 4.77 -0.89 -4.76 117.00 107.63 2p0r n LEU 187 Ca 0.24 -0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 2p0r n LEU 187 Cb 1.22 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 42.26 2p0r n LEU 187 CO 0.40 0.04 0.93 -0.75 -1.33 0.00 0.00 177.39 176.67 2p0r s LYS 188 N -2.03 3.62 0.00 3.23 2.20 -0.17 -3.85 119.74 122.73 2p0r s LYS 188 Ca 0.45 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2p0r s LYS 188 Cb 0.22 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 2p0r s LYS 188 CO 0.37 -1.37 0.00 0.41 -0.36 0.00 0.00 175.35 174.40 2p0r n GLY 189 N 4.92 -2.28 0.00 5.54 0.00 -0.36 -5.01 105.19 108.00 2p0r n GLY 189 Ca 0.09 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.50 -1.37 3.42 -0.02 0.00 -1.26 -4.99 105.19 100.46 2p0r n GLY 190 Ca 0.00 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.60 4.47 0.20 1.61 0.15 -1.26 -4.86 113.70 111.40 2p0r s SER 191 Ca 0.00 -0.25 -0.06 0.00 0.70 0.00 0.00 55.95 56.34 2p0r s SER 191 Cb 0.00 -1.73 0.12 0.00 -1.71 0.00 0.00 66.02 62.71 2p0r s SER 191 CO 0.00 0.12 1.60 0.00 1.20 0.00 0.00 173.24 176.16 2p0r h ALA 192 N 7.07 0.81 -0.67 5.45 0.00 -1.98 -2.71 119.26 127.23 2p0r h ALA 192 Ca -0.32 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 2p0r h ALA 192 Cb 1.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2p0r h ALA 192 CO 0.60 0.65 0.31 -0.84 0.00 0.00 0.00 179.25 179.97 2p0r h ILE 193 N 0.74 1.23 -0.26 0.00 3.07 -1.94 -1.29 117.51 119.05 2p0r h ILE 193 Ca 0.10 -0.66 0.06 0.00 1.55 0.00 0.00 64.86 65.91 2p0r h ILE 193 Cb 0.76 0.42 -0.05 0.00 -0.27 0.00 0.00 36.82 37.68 2p0r h ILE 193 CO 0.06 0.27 -0.09 -0.08 -1.05 0.00 0.00 178.15 177.26 2p0r h GLU 194 N 0.93 -0.04 -0.63 0.16 4.81 -1.90 -0.90 114.58 117.00 2p0r h GLU 194 Ca 0.23 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2p0r h GLU 194 Cb 0.14 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2p0r h GLU 194 CO -0.03 -0.03 0.12 0.00 -0.73 0.00 0.00 179.01 178.34 2p0r h ALA 195 N 1.20 0.83 -0.74 2.92 0.00 -1.20 -1.63 119.26 120.65 2p0r h ALA 195 Ca 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2p0r h ALA 195 Cb 0.24 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2p0r h ALA 195 CO -0.29 0.58 0.44 0.52 0.00 0.00 0.00 179.25 180.50 2p0r h MET 196 N 0.95 1.00 -0.06 0.00 2.86 -0.84 -1.23 114.93 117.61 2p0r h MET 196 Ca 0.19 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 2p0r h MET 196 Cb 0.41 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2p0r h MET 196 CO 0.01 0.71 -0.49 0.93 1.06 0.00 0.00 176.91 179.13 2p0r h GLU 197 N 1.01 0.16 0.00 1.72 5.08 -1.07 -2.66 114.58 118.82 2p0r h GLU 197 Ca 0.26 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2p0r h GLU 197 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2p0r h GLU 197 CO -0.05 0.62 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.73 2p0r h ASP 198 N 0.13 0.00 1.20 1.42 3.32 -0.69 -1.19 116.42 120.61 2p0r h ASP 198 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p0r h ASP 198 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2p0r h ASP 198 CO 0.07 0.41 -0.53 -0.26 -1.72 0.00 0.00 179.24 177.21 2p0r h PHE 199 N 0.00 0.00 0.00 4.55 0.04 -1.06 0.23 116.94 120.70 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 0.89 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2p0r h PHE 199 CO 0.00 0.00 -0.72 0.25 -0.60 0.00 0.00 178.31 177.24 2p0r n THR 200 N -2.47 0.00 -0.54 -1.55 -2.24 -1.02 -4.71 114.28 101.75 2p0r n THR 200 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2p0r n THR 200 Cb 0.49 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 2.77 0.76 3.61 3.38 0.00 -0.45 -5.02 105.19 110.24 2p0r n GLY 201 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.17 -2.22 3.59 -0.02 0.00 -1.26 -5.04 105.19 98.07 2p0r n GLY 202 Ca 0.00 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 2p0r n GLY 202 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p0r s VAL 203 N -3.36 4.49 0.78 1.61 -7.23 -0.96 -4.83 120.40 110.90 2p0r s VAL 203 Ca 0.72 -0.14 -0.12 0.00 -1.81 0.00 0.00 61.98 60.63 2p0r s VAL 203 Cb -0.05 -3.00 0.06 0.00 0.56 0.00 0.00 36.38 33.95 2p0r s VAL 203 CO 0.53 0.48 1.10 0.00 -0.31 0.00 0.00 175.10 176.90 2p0r s ALA 204 N 0.32 2.44 -0.23 1.32 0.00 -1.26 -2.63 121.76 121.72 2p0r s ALA 204 Ca 0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 51.62 2p0r s ALA 204 Cb -0.13 -3.07 0.11 0.00 0.00 0.00 0.00 23.12 20.03 2p0r s ALA 204 CO 0.01 -1.58 0.47 -2.00 0.00 0.00 0.00 175.76 172.66 2p0r s GLU 205 N -5.24 0.39 -0.15 0.00 2.12 0.15 -4.93 118.70 111.04 2p0r s GLU 205 Ca 0.60 1.04 -0.05 0.00 0.36 0.00 0.00 54.97 56.92 2p0r s GLU 205 Cb -0.13 0.33 -0.04 0.00 0.26 0.00 0.00 34.13 34.56 2p0r s GLU 205 CO 0.53 -0.33 0.04 0.99 -0.54 0.00 0.00 175.26 175.95 2p0r s THR 206 N 2.68 4.57 -0.09 -1.70 2.01 -1.26 0.82 115.64 122.67 2p0r s THR 206 Ca 0.01 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 61.92 2p0r s THR 206 Cb -0.13 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 2p0r s THR 206 CO -0.15 0.51 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.74 2p0r s PHE 207 N -0.01 2.63 -0.33 4.92 0.40 0.15 -5.00 117.98 120.74 2p0r s PHE 207 Ca 0.05 -0.71 -0.29 0.00 -0.60 0.00 0.00 56.93 55.38 2p0r s PHE 207 Cb -0.12 -1.71 0.02 0.00 0.51 0.00 0.00 43.02 41.71 2p0r s PHE 207 CO 0.01 -0.22 1.06 -0.65 0.70 0.00 0.00 175.22 176.12 2p0r s GLN 208 N 0.07 4.03 0.23 0.44 -0.21 -1.26 -1.85 119.66 121.11 2p0r s GLN 208 Ca -0.08 1.00 -0.07 0.00 0.02 0.00 0.00 55.36 56.23 2p0r s GLN 208 Cb -0.15 -3.75 0.40 0.00 1.00 0.00 0.00 33.01 30.51 2p0r s GLN 208 CO 0.05 -0.91 1.71 1.15 -2.12 0.00 0.00 175.29 175.17 2p0r h THR 209 N 5.75 0.61 0.00 -0.19 2.02 -1.35 -1.97 112.91 117.78 2p0r h THR 209 Ca -0.21 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 2p0r h THR 209 Cb 1.06 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2p0r h THR 209 CO 1.03 0.06 -0.46 0.11 0.37 0.00 0.00 175.52 176.62 2p0r h LYS 210 N 0.33 0.00 -2.16 6.66 1.79 -1.80 -3.33 116.57 118.05 2p0r h LYS 210 Ca 0.38 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 58.29 2p0r h LYS 210 Cb 0.59 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.83 2p0r h LYS 210 CO -0.43 0.46 -0.83 0.39 -1.08 0.00 0.00 179.45 177.96 2p0r n GLU 211 N -3.45 2.24 -3.85 3.15 1.02 -0.86 -5.08 120.64 113.81 2p0r n GLU 211 Ca 0.00 -4.26 -0.21 0.00 -0.02 0.00 0.00 57.16 52.67 2p0r n GLU 211 Cb 0.60 -1.99 -0.04 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.77 3.80 0.52 0.62 0.00 -0.80 -4.56 121.76 118.57 2p0r s ALA 212 Ca 0.43 -1.66 -0.22 0.00 0.00 0.00 0.00 51.96 50.51 2p0r s ALA 212 Cb 0.26 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.19 2p0r s ALA 212 CO -0.10 0.02 1.30 -1.25 0.00 0.00 0.00 175.76 175.73 2p0r s PRO 213 N -3.98 3.34 0.00 0.00 0.04 -1.26 -4.82 135.00 128.33 2p0r s PRO 213 Ca 0.40 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2p0r s PRO 213 Cb -0.05 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2p0r s PRO 213 CO 0.26 -0.98 0.14 -0.85 0.04 0.00 0.00 177.00 175.61 2p0r n GLU 214 N -0.85 0.21 -0.31 4.56 0.28 -1.26 -1.18 120.64 122.09 2p0r n GLU 214 Ca 0.09 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.12 2p0r n GLU 214 Cb 0.46 -1.07 0.03 0.00 1.43 0.00 0.00 31.44 32.29 2p0r n GLU 214 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2p0r n ASN 215 N 0.07 0.63 -0.17 -1.84 5.15 -1.26 -4.95 115.26 112.88 2p0r n ASN 215 Ca 0.00 -2.10 -0.09 0.00 -0.60 0.00 0.00 54.58 51.79 2p0r n ASN 215 Cb 0.03 -0.21 0.00 0.00 -0.53 0.00 0.00 39.78 39.08 2p0r n ASN 215 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2p0r h PHE 216 N 0.00 0.85 -0.89 1.20 3.57 -1.50 -3.08 116.94 117.08 2p0r h PHE 216 Ca 0.00 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.46 2p0r h PHE 216 Cb 1.20 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.65 2p0r h PHE 216 CO 0.06 0.77 0.58 -0.92 -2.23 0.00 0.00 178.31 176.57 2p0r h TYR 217 N 0.67 1.01 -0.32 0.41 3.20 -1.93 -1.63 116.97 118.39 2p0r h TYR 217 Ca 0.15 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.87 2p0r h TYR 217 Cb 0.38 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2p0r h TYR 217 CO 0.03 0.51 -0.49 1.49 -1.64 0.00 0.00 178.16 178.06 2p0r h GLU 218 N 0.98 0.90 -0.49 1.82 4.81 -1.97 -1.40 114.58 119.24 2p0r h GLU 218 Ca 0.39 -0.54 0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2p0r h GLU 218 Cb 0.25 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 2p0r h GLU 218 CO -0.15 1.18 0.15 0.82 -0.73 0.00 0.00 179.01 180.27 2p0r h ILE 219 N 0.70 0.80 -0.52 2.32 2.04 -1.29 0.24 117.51 121.79 2p0r h ILE 219 Ca 0.03 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2p0r h ILE 219 Cb 1.09 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2p0r h ILE 219 CO 0.11 0.06 -0.03 -0.07 0.00 0.00 0.00 178.15 178.22 2p0r h LEU 220 N 0.31 0.93 0.07 1.44 3.38 -1.25 -0.22 115.31 119.96 2p0r h LEU 220 Ca 0.24 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2p0r h LEU 220 Cb 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2p0r h LEU 220 CO -0.27 1.03 -0.03 -0.08 0.09 0.00 0.00 178.44 179.18 2p0r h GLU 221 N 0.81 -0.09 -0.37 1.13 4.81 -0.75 0.95 114.58 121.08 2p0r h GLU 221 Ca 0.14 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 2p0r h GLU 221 Cb 0.57 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 2p0r h GLU 221 CO 0.03 0.17 0.00 0.87 -0.73 0.00 0.00 179.01 179.35 2p0r h LYS 222 N -0.34 0.10 -0.70 1.92 1.57 -0.56 -1.24 116.57 117.32 2p0r h LYS 222 Ca -0.01 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2p0r h LYS 222 Cb 0.30 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2p0r h LYS 222 CO 0.02 0.07 0.46 0.00 -0.57 0.00 0.00 179.45 179.42 2p0r h ALA 223 N 1.32 0.89 -0.34 3.86 0.00 -0.81 0.73 119.26 124.91 2p0r h ALA 223 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2p0r h ALA 223 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2p0r h ALA 223 CO -0.30 0.30 -0.06 1.25 0.00 0.00 0.00 179.25 180.44 2p0r h LEU 224 N 0.94 0.64 -0.73 0.00 5.85 -0.59 -2.29 115.31 119.12 2p0r h LEU 224 Ca 0.26 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2p0r h LEU 224 Cb -0.09 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2p0r h LEU 224 CO -0.06 0.84 0.22 0.50 -0.34 0.00 0.00 178.44 179.60 2p0r h LYS 225 N 0.43 1.13 0.00 1.25 1.63 -1.07 -2.85 116.57 117.09 2p0r h LYS 225 Ca 0.09 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2p0r h LYS 225 Cb 0.55 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2p0r h LYS 225 CO 0.03 0.97 0.00 -2.13 -3.45 0.00 0.00 179.45 174.87 2p0r n ARG 226 N -4.27 0.09 -0.28 1.90 0.63 0.23 -4.83 116.66 110.13 2p0r n ARG 226 Ca 0.06 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 2p0r n ARG 226 Cb 0.23 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.36 2p0r n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2p0r n GLY 227 N -1.31 0.66 3.72 5.14 0.00 -1.08 -4.93 105.19 107.40 2p0r n GLY 227 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2p0r n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0r s SER 228 N -2.89 3.97 -0.12 1.61 0.01 -0.88 -4.74 113.70 110.67 2p0r s SER 228 Ca 0.00 2.27 -0.15 0.00 1.31 0.00 0.00 55.95 59.39 2p0r s SER 228 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 2p0r s SER 228 CO 0.00 -2.41 0.36 -0.76 0.41 0.00 0.00 173.24 170.84 2p0r s LEU 229 N -5.51 4.30 -0.05 2.44 1.43 -0.77 -4.64 118.68 115.88 2p0r s LEU 229 Ca 0.72 0.67 0.03 0.00 -1.03 0.00 0.00 54.13 54.52 2p0r s LEU 229 Cb -0.27 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.47 2p0r s LEU 229 CO 0.49 0.12 -0.15 -0.76 0.23 0.00 0.00 176.35 176.28 2p0r s LEU 230 N 0.17 1.83 0.37 1.79 1.02 -1.26 -0.28 118.68 122.32 2p0r s LEU 230 Ca 0.20 -0.33 0.05 0.00 0.02 0.00 0.00 54.13 54.07 2p0r s LEU 230 Cb -0.14 -0.92 -0.06 0.00 0.02 0.00 0.00 46.19 45.09 2p0r s LEU 230 CO 0.07 0.11 0.04 -0.83 0.02 0.00 0.00 176.35 175.77 2p0r s GLY 231 N 0.26 2.30 0.08 -3.19 0.00 0.63 -1.36 107.32 106.05 2p0r s GLY 231 Ca -0.08 -1.99 -0.20 0.00 0.00 0.00 0.00 44.72 42.45 2p0r s GLY 231 CO 0.03 -1.93 0.48 0.00 0.00 0.00 0.00 173.10 171.68 2p0r s PHE 233 N -3.00 -0.25 0.06 0.00 -0.71 -0.52 -1.05 117.98 112.51 2p0r s PHE 233 Ca -0.02 -0.02 0.02 0.00 -1.04 0.00 0.00 56.93 55.87 2p0r s PHE 233 Cb -0.00 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.38 2p0r s PHE 233 CO -0.06 -0.82 0.08 0.42 -1.34 0.00 0.00 175.22 173.50 2p0r s ILE 234 N -3.40 4.60 0.22 -4.49 1.01 -1.26 -1.91 121.20 115.97 2p0r s ILE 234 Ca 0.09 -0.68 -0.25 0.00 0.00 0.00 0.00 60.65 59.80 2p0r s ILE 234 Cb -0.02 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 39.17 2p0r s ILE 234 CO -0.02 0.17 0.83 -1.81 0.00 0.00 0.00 174.94 174.12 2p0r s ASP 235 N -2.25 7.37 -0.25 3.58 1.01 -1.26 -2.64 116.67 122.22 2p0r s ASP 235 Ca 0.28 1.70 -0.14 0.00 0.71 0.00 0.00 52.55 55.11 2p0r s ASP 235 Cb -0.12 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2p0r s ASP 235 CO 0.20 0.11 0.31 0.28 0.21 0.00 0.00 175.17 176.28 2p0r s THR 236 N -1.32 5.24 -0.00 -1.27 -1.32 -1.26 -4.62 115.64 111.08 2p0r s THR 236 Ca 0.41 0.46 0.11 0.00 -1.21 0.00 0.00 61.69 61.46 2p0r s THR 236 Cb -0.22 -3.64 -0.08 0.00 -1.51 0.00 0.00 72.50 67.05 2p0r s THR 236 CO 0.26 0.22 1.36 0.03 -2.21 0.00 0.00 174.62 174.28 2p0r h ARG 237 N 7.95 0.00 0.00 7.08 3.08 -1.96 -3.43 114.38 127.10 2p0r h ARG 237 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2p0r h ARG 237 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2p0r h ARG 237 CO 0.64 0.77 -0.20 0.43 -1.07 0.00 0.00 179.97 180.53 2p0r n SER 238 N -3.30 1.01 0.00 7.04 7.64 -1.26 -4.99 113.62 119.76 2p0r n SER 238 Ca 0.01 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2p0r n SER 238 Cb 0.84 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 2p0r n SER 238 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p0r n ALA 239 N -0.35 0.00 1.02 -0.43 0.00 -1.26 -4.55 120.51 114.94 2p0r n ALA 239 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2p0r n ALA 239 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 2p0r n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p0r n ALA 240 N 0.00 2.64 0.11 0.00 0.00 -1.26 -3.38 120.51 118.62 2p0r n ALA 240 Ca 0.00 -0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.39 2p0r n ALA 240 Cb 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.06 2p0r n ALA 240 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2p0r n GLU 241 N -1.48 0.60 -1.64 0.00 2.13 -1.26 -4.90 120.64 114.08 2p0r n GLU 241 Ca 0.07 0.10 -0.56 0.00 0.66 0.00 0.00 57.16 57.43 2p0r n GLU 241 Cb 0.34 -1.80 -0.07 0.00 0.27 0.00 0.00 31.44 30.18 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 -2.63 1.85 -0.44 4.31 2.88 -1.22 -1.06 113.62 117.32 2p0r n SER 242 Ca -0.00 1.11 -0.06 0.00 -1.33 0.00 0.00 58.87 58.59 2p0r n SER 242 Cb 0.55 -1.14 -0.02 0.00 -0.75 0.00 0.00 64.21 62.84 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 3.77 -0.85 -2.54 -1.46 -0.58 -0.23 -5.00 120.64 113.75 2p0r n GLU 243 Ca 0.23 0.59 -0.36 0.00 -0.42 0.00 0.00 57.16 57.20 2p0r n GLU 243 Cb 0.15 -4.44 -0.04 0.00 -0.57 0.00 0.00 31.44 26.53 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 -1.99 3.03 0.04 0.62 0.00 -0.22 -4.73 121.76 118.51 2p0r s ALA 244 Ca 0.00 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 52.57 2p0r s ALA 244 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 2p0r s ALA 244 CO 0.00 -0.25 0.31 1.03 0.00 0.00 0.00 175.76 176.85 2p0r s ARG 245 N -2.70 3.62 0.60 0.00 0.52 -1.26 -0.60 118.95 119.13 2p0r s ARG 245 Ca 0.60 -0.03 -0.06 0.00 -0.52 0.00 0.00 55.73 55.73 2p0r s ARG 245 Cb -0.21 -3.03 0.02 0.00 0.52 0.00 0.00 34.95 32.25 2p0r s ARG 245 CO 0.26 0.61 0.90 0.95 0.02 0.00 0.00 175.30 178.04 2p0r s THR 246 N -1.37 3.46 0.41 0.02 -4.23 0.57 -4.96 115.64 109.54 2p0r s THR 246 Ca 0.31 -0.07 0.38 0.00 -1.18 0.00 0.00 61.69 61.13 2p0r s THR 246 Cb -0.13 -3.38 0.41 0.00 1.34 0.00 0.00 72.50 70.73 2p0r s THR 246 CO 0.18 -0.39 2.18 -0.65 -0.54 0.00 0.00 174.62 175.40 2p0r h PRO 247 N -0.21 0.00 -0.04 3.99 0.11 -2.00 -1.66 132.00 132.20 2p0r h PRO 247 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2p0r h PRO 247 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2p0r h PRO 247 CO 0.60 0.02 0.00 1.19 -0.21 0.00 0.00 178.00 179.60 2p0r n PHE 248 N -3.17 0.05 -1.26 0.65 3.01 -1.26 -4.91 117.46 110.57 2p0r n PHE 248 Ca -0.01 -0.03 -0.02 0.00 1.01 0.00 0.00 57.45 58.40 2p0r n PHE 248 Cb 0.19 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.65 2p0r n PHE 248 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2p0r n GLY 249 N 0.91 0.46 3.93 1.37 0.00 -0.62 -0.34 105.19 110.90 2p0r n GLY 249 Ca 0.16 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.40 4.28 -0.21 0.99 1.43 -1.26 -4.01 118.68 119.51 2p0r s LEU 250 Ca 0.00 0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 53.35 2p0r s LEU 250 Cb 0.00 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 2p0r s LEU 250 CO 0.00 0.02 0.06 -0.63 0.23 0.00 0.00 176.35 176.04 2p0r s ILE 251 N -1.77 4.57 0.44 -0.59 -1.09 -1.26 -0.32 121.20 121.19 2p0r s ILE 251 Ca 0.37 -0.10 -0.19 0.00 -2.23 0.00 0.00 60.65 58.49 2p0r s ILE 251 Cb -0.11 -3.09 -0.10 0.00 -1.58 0.00 0.00 42.46 37.58 2p0r s ILE 251 CO 0.28 0.41 0.94 -0.54 -1.23 0.00 0.00 174.94 174.80 2p0r s LYS 252 N 0.90 4.15 -1.52 2.79 1.02 0.23 -3.85 119.74 123.45 2p0r s LYS 252 Ca 0.04 1.04 0.00 0.00 0.02 0.00 0.00 55.97 57.07 2p0r s LYS 252 Cb -0.14 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2p0r s LYS 252 CO 0.03 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 2p0r n GLY 253 N -0.84 -0.10 2.88 -3.33 0.00 -1.08 -1.06 105.19 101.65 2p0r n GLY 253 Ca 0.07 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.84 1.04 -0.15 1.61 5.04 -1.25 -4.60 115.29 114.13 2p0r s HIS 254 Ca 0.00 -0.39 -0.29 0.00 -1.54 0.00 0.00 55.06 52.83 2p0r s HIS 254 Cb 0.00 -0.92 -0.01 0.00 0.04 0.00 0.00 32.58 31.69 2p0r s HIS 254 CO 0.00 -0.33 1.17 0.00 -2.34 0.00 0.00 174.74 173.24 2p0r s ALA 255 N 1.39 3.61 0.16 1.58 0.00 -1.26 -4.38 121.76 122.86 2p0r s ALA 255 Ca -0.03 0.41 0.06 0.00 0.00 0.00 0.00 51.96 52.40 2p0r s ALA 255 Cb -0.13 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 2p0r s ALA 255 CO -0.03 -1.00 0.06 0.71 0.00 0.00 0.00 175.76 175.49 2p0r s TYR 256 N 3.02 2.98 -0.00 0.00 2.02 -0.21 -4.39 117.35 120.76 2p0r s TYR 256 Ca 0.51 -0.08 -0.17 0.00 -0.37 0.00 0.00 57.07 56.97 2p0r s TYR 256 Cb -0.20 -1.44 -0.06 0.00 -0.40 0.00 0.00 41.96 39.86 2p0r s TYR 256 CO 0.14 0.52 0.47 -1.12 -1.57 0.00 0.00 175.55 173.99 2p0r s SER 257 N -2.96 6.86 -0.38 2.29 0.01 -0.79 -1.79 113.70 116.94 2p0r s SER 257 Ca 0.29 1.02 -0.17 0.00 1.31 0.00 0.00 55.95 58.40 2p0r s SER 257 Cb -0.10 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2p0r s SER 257 CO 0.21 0.24 0.44 -0.69 0.41 0.00 0.00 173.24 173.85 2p0r s VAL 258 N -0.74 5.08 -0.94 3.43 1.01 -0.47 -0.53 120.40 127.25 2p0r s VAL 258 Ca 0.26 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.28 2p0r s VAL 258 Cb -0.17 -3.96 0.10 0.00 0.00 0.00 0.00 36.38 32.35 2p0r s VAL 258 CO 0.14 -0.28 0.85 0.35 0.00 0.00 0.00 175.10 176.17 2p0r n THR 259 N 5.39 0.22 -3.64 3.92 -2.24 -0.39 -4.53 114.28 113.01 2p0r n THR 259 Ca -0.07 -0.61 -0.06 0.00 -2.27 0.00 0.00 64.05 61.04 2p0r n THR 259 Cb 0.48 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.75 0.10 -0.03 3.38 0.00 -1.20 -4.97 107.32 103.85 2p0r s GLY 260 Ca 0.11 3.06 0.02 0.00 0.00 0.00 0.00 44.72 47.91 2p0r s GLY 260 CO 0.10 1.79 -0.07 -0.42 0.00 0.00 0.00 173.10 174.50 2p0r s ILE 261 N -0.03 0.67 -0.19 0.90 1.01 -1.26 0.62 121.20 122.92 2p0r s ILE 261 Ca 0.05 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 2p0r s ILE 261 Cb -0.04 -0.63 0.11 0.00 0.01 0.00 0.00 42.46 41.91 2p0r s ILE 261 CO -0.10 0.23 0.91 -0.62 0.00 0.00 0.00 174.94 175.35 2p0r s ASP 262 N 0.41 -0.50 0.03 3.58 -1.08 -0.55 -5.02 116.67 113.54 2p0r s ASP 262 Ca -0.06 0.72 -0.03 0.00 -0.52 0.00 0.00 52.55 52.66 2p0r s ASP 262 Cb -0.10 0.65 -0.04 0.00 -1.46 0.00 0.00 42.92 41.97 2p0r s ASP 262 CO 0.00 -0.33 0.22 -1.58 0.52 0.00 0.00 175.17 174.01 2p0r s GLN 263 N -0.57 3.48 0.03 4.34 0.74 -1.26 0.13 119.66 126.56 2p0r s GLN 263 Ca -0.02 -0.29 -0.04 0.00 0.05 0.00 0.00 55.36 55.06 2p0r s GLN 263 Cb -0.02 -3.05 -0.01 0.00 1.10 0.00 0.00 33.01 31.02 2p0r s GLN 263 CO 0.01 0.63 0.07 0.54 -0.55 0.00 0.00 175.29 175.99 2p0r s VAL 264 N -1.40 0.13 -0.08 1.34 0.11 -0.37 -4.89 120.40 115.25 2p0r s VAL 264 Ca 0.31 -1.08 -0.05 0.00 -2.93 0.00 0.00 61.98 58.22 2p0r s VAL 264 Cb -0.13 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 2p0r s VAL 264 CO 0.21 -0.60 0.14 -0.94 -3.33 0.00 0.00 175.10 170.59 2p0r s SER 265 N -2.01 6.26 -0.30 3.54 1.04 -1.26 0.06 113.70 121.03 2p0r s SER 265 Ca -0.07 0.39 -0.11 0.00 0.48 0.00 0.00 55.95 56.65 2p0r s SER 265 Cb -0.02 -1.98 0.17 0.00 0.10 0.00 0.00 66.02 64.29 2p0r s SER 265 CO -0.04 0.35 0.91 0.12 0.98 0.00 0.00 173.24 175.57 2p0r s PHE 266 N -1.12 -0.86 -1.46 5.02 5.36 -0.78 -4.88 117.98 119.25 2p0r s PHE 266 Ca 0.19 1.09 -0.08 0.00 -0.96 0.00 0.00 56.93 57.17 2p0r s PHE 266 Cb -0.12 0.37 0.06 0.00 -0.34 0.00 0.00 43.02 42.98 2p0r s PHE 266 CO 0.09 -0.46 0.82 0.54 -1.46 0.00 0.00 175.22 174.75 2p0r n ARG 267 N 5.32 -4.92 0.00 10.12 1.74 -1.26 -3.02 116.66 124.64 2p0r n ARG 267 Ca -0.06 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2p0r n ARG 267 Cb 0.53 -5.26 0.00 0.00 -1.02 0.00 0.00 32.46 26.71 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 -1.67 2.58 3.88 -0.13 0.00 -1.26 -5.01 105.19 103.58 2p0r n GLY 268 Ca -0.10 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 0.96 -0.23 1.61 -0.21 -1.17 -5.07 119.66 115.56 2p0r s GLN 269 Ca 0.00 -0.16 -0.04 0.00 0.02 0.00 0.00 55.36 55.19 2p0r s GLN 269 Cb 0.00 -1.86 -0.00 0.00 1.00 0.00 0.00 33.01 32.15 2p0r s GLN 269 CO 0.00 -2.24 -0.04 1.03 -2.12 0.00 0.00 175.29 171.93 2p0r s ARG 270 N -5.70 3.27 -0.24 2.91 0.52 -1.26 -1.87 118.95 116.57 2p0r s ARG 270 Ca 0.69 -0.70 -0.10 0.00 -0.52 0.00 0.00 55.73 55.10 2p0r s ARG 270 Cb -0.07 -3.03 -0.05 0.00 0.52 0.00 0.00 34.95 32.32 2p0r s ARG 270 CO 0.52 -0.25 0.14 -1.50 0.02 0.00 0.00 175.30 174.23 2p0r s ILE 271 N 1.46 5.15 0.00 1.52 1.10 0.11 -4.93 121.20 125.60 2p0r s ILE 271 Ca 0.05 0.11 -0.30 0.00 -0.51 0.00 0.00 60.65 59.99 2p0r s ILE 271 Cb -0.15 -3.40 -0.06 0.00 0.15 0.00 0.00 42.46 39.00 2p0r s ILE 271 CO -0.03 0.35 1.48 -1.61 -2.11 0.00 0.00 174.94 173.01 2p0r s GLU 272 N 1.14 4.25 0.04 3.50 2.02 -1.26 -1.23 118.70 127.16 2p0r s GLU 272 Ca 0.07 2.06 0.05 0.00 0.02 0.00 0.00 54.97 57.16 2p0r s GLU 272 Cb -0.14 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 2p0r s GLU 272 CO 0.05 -0.64 -0.08 -0.51 0.02 0.00 0.00 175.26 174.09 2p0r s LEU 273 N 2.65 3.09 0.07 1.80 1.43 0.12 -0.42 118.68 127.42 2p0r s LEU 273 Ca 0.67 -0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.59 2p0r s LEU 273 Cb -0.33 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2p0r s LEU 273 CO 0.28 0.24 -0.20 -0.51 0.23 0.00 0.00 176.35 176.38 2p0r s ILE 274 N -1.08 1.64 -0.06 -0.59 2.07 0.15 -1.49 121.20 121.85 2p0r s ILE 274 Ca 0.19 -1.35 0.04 0.00 -1.41 0.00 0.00 60.65 58.12 2p0r s ILE 274 Cb -0.11 -1.47 -0.02 0.00 0.13 0.00 0.00 42.46 40.99 2p0r s ILE 274 CO 0.10 0.06 -0.19 -0.60 -1.91 0.00 0.00 174.94 172.40 2p0r s ARG 275 N -1.53 2.58 0.06 3.50 3.52 0.20 -0.60 118.95 126.67 2p0r s ARG 275 Ca 0.06 -0.79 0.02 0.00 -0.13 0.00 0.00 55.73 54.90 2p0r s ARG 275 Cb -0.09 -2.30 -0.03 0.00 -1.56 0.00 0.00 34.95 30.97 2p0r s ARG 275 CO 0.03 0.49 -0.08 0.42 -0.81 0.00 0.00 175.30 175.35 2p0r s ILE 276 N -0.41 0.65 -0.04 4.11 -1.09 -0.36 -1.27 121.20 122.78 2p0r s ILE 276 Ca 0.04 -1.29 -0.02 0.00 -2.23 0.00 0.00 60.65 57.16 2p0r s ILE 276 Cb -0.12 -0.89 0.03 0.00 -1.58 0.00 0.00 42.46 39.90 2p0r s ILE 276 CO 0.02 -0.46 0.05 -0.60 -1.23 0.00 0.00 174.94 172.71 2p0r s ARG 277 N -2.06 0.01 0.04 2.79 3.52 0.30 -1.17 118.95 122.38 2p0r s ARG 277 Ca -0.04 0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.58 2p0r s ARG 277 Cb -0.07 -0.54 -0.08 0.00 -1.56 0.00 0.00 34.95 32.70 2p0r s ARG 277 CO -0.00 -0.31 1.64 1.21 -0.81 0.00 0.00 175.30 177.02 2p0r s ASN 278 N 2.05 6.63 0.00 -2.12 3.84 0.19 -1.89 114.94 123.64 2p0r s ASN 278 Ca 0.04 2.42 0.13 0.00 0.21 0.00 0.00 52.86 55.66 2p0r s ASN 278 Cb -0.12 -2.56 0.57 0.00 -0.55 0.00 0.00 41.25 38.60 2p0r s ASN 278 CO -0.03 -0.88 1.42 -0.81 -2.79 0.00 0.00 177.10 174.00 2p0r n PRO 279 N 5.87 0.02 0.28 0.43 -0.04 -1.26 -1.56 135.00 138.73 2p0r n PRO 279 Ca 0.16 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 2p0r n PRO 279 Cb 0.41 -1.50 0.79 0.00 -0.04 0.00 0.00 33.50 33.16 2p0r n PRO 279 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2p0r h TRP 280 N 0.00 0.00 -0.01 0.54 6.55 -1.91 -1.88 115.95 119.24 2p0r h TRP 280 Ca 0.00 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 2p0r h TRP 280 Cb 0.22 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.52 2p0r h TRP 280 CO 0.00 0.03 -0.00 0.41 -1.05 0.00 0.00 178.44 177.83 2p0r n GLY 281 N -1.28 0.37 0.00 1.49 0.00 -0.60 -3.78 105.19 101.38 2p0r n GLY 281 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2p0r n GLY 281 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2p0r n GLN 282 N -1.18 0.00 -1.46 1.61 7.27 -1.22 -3.51 117.38 118.89 2p0r n GLN 282 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2p0r n GLN 282 Cb 0.46 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.11 2p0r n GLN 282 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2p0r n VAL 283 N -0.13 -6.00 -4.34 1.69 0.31 -1.26 -4.47 118.33 104.13 2p0r n VAL 283 Ca 0.00 1.11 -0.18 0.00 -0.01 0.00 0.00 64.34 65.26 2p0r n VAL 283 Cb 0.00 -4.07 -0.10 0.00 -0.91 0.00 0.00 33.84 28.76 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 -1.54 1.48 0.49 5.55 2.02 -1.26 -4.73 118.70 120.71 2p0r s GLU 284 Ca 0.00 -1.81 -0.23 0.00 0.02 0.00 0.00 54.97 52.95 2p0r s GLU 284 Cb 0.00 -0.32 -0.08 0.00 0.10 0.00 0.00 34.13 33.83 2p0r s GLU 284 CO 0.00 -0.31 1.20 1.87 0.02 0.00 0.00 175.26 178.04 2p0r n TRP 285 N -0.52 1.79 -0.08 1.61 -0.00 -1.26 -4.51 117.44 114.47 2p0r n TRP 285 Ca -0.00 0.48 -0.19 0.00 -0.00 0.00 0.00 57.50 57.79 2p0r n TRP 285 Cb 0.66 -2.31 -0.13 0.00 -0.00 0.00 0.00 31.31 29.54 2p0r n TRP 285 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2p0r n ASN 286 N -0.23 1.97 -2.73 5.87 3.02 0.54 -4.67 115.26 119.03 2p0r n ASN 286 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2p0r n ASN 286 Cb 0.42 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2p0r n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p0r n GLY 287 N 2.14 0.53 3.69 7.41 0.00 -1.26 -4.73 105.19 112.96 2p0r n GLY 287 Ca -0.40 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 43.61 2p0r n GLY 287 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p0r n SER 288 N 0.00 2.97 0.00 1.61 3.41 -1.26 -1.46 113.62 118.89 2p0r n SER 288 Ca 0.00 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 2p0r n SER 288 Cb 0.00 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.48 2p0r n SER 288 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2p0r n TRP 289 N 1.61 0.00 -1.35 7.33 7.02 -1.26 -4.33 117.44 126.46 2p0r n TRP 289 Ca 0.09 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.29 2p0r n TRP 289 Cb 0.33 -0.39 0.15 0.00 -2.42 0.00 0.00 31.31 28.99 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 -2.07 3.22 0.18 -0.99 1.04 -0.53 -4.09 113.70 110.46 2p0r s SER 290 Ca 0.00 1.14 -0.23 0.00 0.48 0.00 0.00 55.95 57.34 2p0r s SER 290 Cb 0.00 -1.78 0.09 0.00 0.10 0.00 0.00 66.02 64.43 2p0r s SER 290 CO 0.00 -2.75 1.58 0.44 0.98 0.00 0.00 173.24 173.49 2p0r h ASP 291 N -1.63 -1.28 -0.99 7.02 5.19 -1.87 -1.80 116.42 121.06 2p0r h ASP 291 Ca -0.52 0.23 -0.63 0.00 -0.62 0.00 0.00 57.03 55.49 2p0r h ASP 291 Cb 1.32 0.61 -0.35 0.00 0.18 0.00 0.00 39.33 41.09 2p0r h ASP 291 CO 0.59 -0.32 0.18 -1.20 -3.12 0.00 0.00 179.24 175.37 2p0r n SER 292 N -5.42 6.52 -4.91 6.45 7.64 -1.26 -4.69 113.62 117.94 2p0r n SER 292 Ca 0.03 -3.77 -0.29 0.00 1.01 0.00 0.00 58.87 55.85 2p0r n SER 292 Cb 0.35 -0.72 -0.04 0.00 -1.01 0.00 0.00 64.21 62.80 2p0r n SER 292 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2p0r s SER 293 N -2.53 6.43 0.33 6.43 0.15 -0.68 -5.01 113.70 118.81 2p0r s SER 293 Ca 0.58 0.52 0.26 0.00 0.70 0.00 0.00 55.95 58.01 2p0r s SER 293 Cb 0.46 -2.06 0.88 0.00 -1.71 0.00 0.00 66.02 63.59 2p0r s SER 293 CO -0.02 -0.05 1.76 1.55 1.20 0.00 0.00 173.24 177.68 2p0r h PRO 294 N 2.13 0.00 -0.55 5.44 0.13 -1.93 -3.30 132.00 133.92 2p0r h PRO 294 Ca -0.47 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.82 2p0r h PRO 294 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2p0r h PRO 294 CO 0.69 0.00 0.70 0.93 -0.23 0.00 0.00 178.00 180.08 2p0r h GLU 295 N 0.00 0.00 0.00 0.86 3.07 -1.95 -1.51 114.58 115.06 2p0r h GLU 295 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 2p0r h GLU 295 Cb 0.63 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.51 2p0r h GLU 295 CO 0.00 0.00 -0.97 -1.49 -1.40 0.00 0.00 179.01 175.15 2p0r h TRP 296 N 0.00 0.00 -0.52 4.33 4.06 -1.93 -3.18 115.95 118.71 2p0r h TRP 296 Ca 0.26 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.19 2p0r h TRP 296 Cb 1.65 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.79 2p0r h TRP 296 CO 0.00 0.94 0.24 0.00 -3.56 0.00 0.00 178.44 176.06 2p0r h ARG 297 N 0.00 0.73 -0.20 0.49 3.08 -1.54 0.32 114.38 117.26 2p0r h ARG 297 Ca -0.02 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2p0r h ARG 297 Cb 1.73 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.64 2p0r h ARG 297 CO 0.12 0.58 0.00 0.43 -1.07 0.00 0.00 179.97 180.03 2p0r n SER 298 N -4.37 0.20 -4.13 7.04 7.64 -1.20 -4.70 113.62 114.11 2p0r n SER 298 Ca 0.04 -1.14 -0.29 0.00 1.01 0.00 0.00 58.87 58.49 2p0r n SER 298 Cb 0.13 -0.10 -0.17 0.00 -1.01 0.00 0.00 64.21 63.06 2p0r n SER 298 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2p0r s VAL 299 N -1.65 1.64 0.84 0.44 1.01 0.11 -4.61 120.40 118.19 2p0r s VAL 299 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 2p0r s VAL 299 Cb 0.00 -1.45 0.07 0.00 0.00 0.00 0.00 36.38 35.01 2p0r s VAL 299 CO 0.00 0.47 1.00 0.61 0.00 0.00 0.00 175.10 177.17 2p0r n GLY 300 N 3.67 -0.55 0.20 4.51 0.00 -1.26 -4.85 105.19 106.92 2p0r n GLY 300 Ca -0.21 -0.55 0.09 0.00 0.00 0.00 0.00 46.02 45.36 2p0r n GLY 300 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0r h PRO 301 N -1.10 0.00 -0.02 1.61 0.13 -1.97 -2.19 132.00 128.46 2p0r h PRO 301 Ca -0.45 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.49 2p0r h PRO 301 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2p0r h PRO 301 CO 0.43 0.18 -0.81 0.00 -0.23 0.00 0.00 178.00 177.57 2p0r h ALA 302 N 1.82 0.60 0.00 -0.56 0.00 -1.99 -2.50 119.26 116.62 2p0r h ALA 302 Ca -0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2p0r h ALA 302 Cb 1.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2p0r h ALA 302 CO 0.02 0.86 -0.15 0.93 0.00 0.00 0.00 179.25 180.91 2p0r h GLU 303 N 0.14 0.00 0.02 0.00 3.07 -1.91 -3.27 114.58 112.63 2p0r h GLU 303 Ca -0.04 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.71 2p0r h GLU 303 Cb 1.40 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.32 2p0r h GLU 303 CO 0.12 0.01 -0.48 1.96 -1.40 0.00 0.00 179.01 179.22 2p0r h GLN 304 N 0.00 0.29 -0.01 2.33 4.20 -1.29 -2.94 115.11 117.70 2p0r h GLN 304 Ca -0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2p0r h GLN 304 Cb 1.01 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2p0r h GLN 304 CO 0.00 1.05 -0.06 0.36 -0.67 0.00 0.00 178.83 179.52 2p0r n LYS 305 N -4.33 1.14 -0.03 1.46 2.85 -0.95 -1.74 118.16 116.56 2p0r n LYS 305 Ca -0.11 -0.48 -0.16 0.00 -1.05 0.00 0.00 58.31 56.51 2p0r n LYS 305 Cb 0.63 -1.49 -0.14 0.00 -0.65 0.00 0.00 35.03 33.38 2p0r n LYS 305 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2p0r h ARG 306 N 1.18 0.10 0.00 -1.58 2.43 -1.61 -3.30 114.38 111.60 2p0r h ARG 306 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2p0r h ARG 306 Cb 0.35 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2p0r h ARG 306 CO 0.00 1.08 0.00 1.28 -1.51 0.00 0.00 179.97 180.82 2p0r n LEU 307 N -4.44 0.00 -2.27 3.80 4.32 -1.11 -4.90 117.00 112.40 2p0r n LEU 307 Ca -0.12 0.25 -0.20 0.00 -0.02 0.00 0.00 56.01 55.92 2p0r n LEU 307 Cb 0.60 -0.25 -0.02 0.00 -1.62 0.00 0.00 43.42 42.13 2p0r n LEU 307 CO 0.39 -0.13 -0.24 0.00 -1.22 0.00 0.00 177.39 176.19 2p0r s HIS 309 N -2.93 1.58 0.12 0.00 5.04 -0.71 -4.97 115.29 113.42 2p0r s HIS 309 Ca 0.00 -0.31 -0.01 0.00 -1.54 0.00 0.00 55.06 53.20 2p0r s HIS 309 Cb 0.00 -4.22 -0.04 0.00 0.04 0.00 0.00 32.58 28.36 2p0r s HIS 309 CO 0.00 -5.32 0.04 0.95 -2.34 0.00 0.00 174.74 168.07 2p0r s THR 310 N 3.88 0.12 -0.53 0.89 -4.23 -1.26 -4.81 115.64 109.69 2p0r s THR 310 Ca 0.86 -1.90 -0.11 0.00 -1.18 0.00 0.00 61.69 59.36 2p0r s THR 310 Cb -0.44 -1.97 0.13 0.00 1.34 0.00 0.00 72.50 71.56 2p0r s THR 310 CO 0.40 -0.54 0.44 0.00 -0.54 0.00 0.00 174.62 174.38 2p0r s ALA 311 N -4.03 3.54 -0.13 3.99 0.00 -1.26 -4.81 121.76 119.06 2p0r s ALA 311 Ca 0.22 -2.66 -0.25 0.00 0.00 0.00 0.00 51.96 49.27 2p0r s ALA 311 Cb 0.08 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 20.24 2p0r s ALA 311 CO 0.00 -1.99 0.62 -0.48 0.00 0.00 0.00 175.76 173.91 2p0r s LEU 312 N 1.24 -0.38 -0.93 0.00 2.34 -1.26 -5.05 118.68 114.64 2p0r s LEU 312 Ca 0.07 0.90 -0.23 0.00 0.06 0.00 0.00 54.13 54.92 2p0r s LEU 312 Cb -0.25 2.23 -0.15 0.00 -0.56 0.00 0.00 46.19 47.46 2p0r s LEU 312 CO -0.01 -0.42 1.92 -0.67 -1.06 0.00 0.00 176.35 176.11 2p0r n ASP 313 N 1.77 2.59 0.09 1.48 2.03 -1.26 -4.58 116.55 118.67 2p0r n ASP 313 Ca -0.17 -2.66 -0.13 0.00 0.52 0.00 0.00 54.79 52.35 2p0r n ASP 313 Cb 0.56 -1.41 -0.08 0.00 -0.72 0.00 0.00 41.12 39.48 2p0r n ASP 313 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2p0r h ASP 314 N 9.17 0.38 0.00 1.67 3.32 -1.95 -3.39 116.42 125.63 2p0r h ASP 314 Ca 0.28 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2p0r h ASP 314 Cb 0.82 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2p0r h ASP 314 CO 1.55 1.21 0.00 0.61 -1.72 0.00 0.00 179.24 180.89 2p0r n GLY 315 N 1.19 3.07 3.59 2.75 0.00 -1.23 -3.42 105.19 111.14 2p0r n GLY 315 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.27 3.18 0.04 1.61 2.12 -1.26 -0.64 118.70 123.49 2p0r s GLU 316 Ca 0.00 -0.48 -0.27 0.00 0.36 0.00 0.00 54.97 54.58 2p0r s GLU 316 Cb 0.00 -2.79 0.07 0.00 0.26 0.00 0.00 34.13 31.67 2p0r s GLU 316 CO 0.00 0.53 0.63 -0.59 -0.54 0.00 0.00 175.26 175.28 2p0r s PHE 317 N -0.41 -0.58 0.19 5.30 -0.12 -0.32 -4.96 117.98 117.08 2p0r s PHE 317 Ca 0.07 0.74 -0.04 0.00 -0.05 0.00 0.00 56.93 57.65 2p0r s PHE 317 Cb -0.12 0.46 -0.05 0.00 -0.63 0.00 0.00 43.02 42.67 2p0r s PHE 317 CO 0.02 -0.71 0.42 -1.58 -0.05 0.00 0.00 175.22 173.33 2p0r s TRP 318 N -2.33 3.47 0.11 3.49 0.52 -1.26 -1.23 118.94 121.72 2p0r s TRP 318 Ca -0.06 0.52 -0.04 0.00 0.02 0.00 0.00 56.10 56.55 2p0r s TRP 318 Cb -0.00 -1.99 -0.03 0.00 -1.15 0.00 0.00 33.47 30.30 2p0r s TRP 318 CO -0.00 0.36 0.11 0.00 0.02 0.00 0.00 176.95 177.44 2p0r s MET 319 N -3.02 0.89 0.05 4.98 0.23 0.23 -4.04 119.30 118.62 2p0r s MET 319 Ca 0.41 -1.25 -0.30 0.00 -1.03 0.00 0.00 55.69 53.51 2p0r s MET 319 Cb -0.11 0.28 -0.05 0.00 -1.53 0.00 0.00 34.83 33.42 2p0r s MET 319 CO 0.27 -0.26 1.07 0.00 -2.03 0.00 0.00 175.02 174.07 2p0r s ALA 320 N -3.97 3.28 0.35 3.16 0.00 -1.26 -0.67 121.76 122.64 2p0r s ALA 320 Ca 0.16 0.69 0.12 0.00 0.00 0.00 0.00 51.96 52.93 2p0r s ALA 320 Cb 0.06 -3.38 0.95 0.00 0.00 0.00 0.00 23.12 20.76 2p0r s ALA 320 CO -0.03 -0.29 1.75 0.35 0.00 0.00 0.00 175.76 177.54 2p0r h PHE 321 N 6.55 0.88 -0.53 0.00 3.57 -1.05 0.13 116.94 126.49 2p0r h PHE 321 Ca -0.42 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.21 2p0r h PHE 321 Cb 1.22 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 2p0r h PHE 321 CO 0.67 0.09 0.10 -0.22 -2.23 0.00 0.00 178.31 176.72 2p0r h LYS 322 N 0.54 0.23 -0.22 1.11 3.64 -1.92 -1.38 116.57 118.56 2p0r h LYS 322 Ca 0.62 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.81 2p0r h LYS 322 Cb 1.28 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2p0r h LYS 322 CO -0.39 0.15 -0.55 -0.44 -2.27 0.00 0.00 179.45 175.95 2p0r h ASP 323 N 0.24 0.75 0.02 4.20 3.32 -1.17 -0.87 116.42 122.90 2p0r h ASP 323 Ca 0.27 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 56.94 2p0r h ASP 323 Cb 0.37 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2p0r h ASP 323 CO -0.35 1.15 -0.27 0.15 -1.72 0.00 0.00 179.24 178.20 2p0r h PHE 324 N 0.52 -0.72 -0.85 4.55 3.57 -0.88 0.12 116.94 123.25 2p0r h PHE 324 Ca 0.01 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.66 2p0r h PHE 324 Cb 1.12 0.31 -0.09 0.00 2.79 0.00 0.00 35.95 40.08 2p0r h PHE 324 CO 0.06 -0.36 0.46 0.87 -2.23 0.00 0.00 178.31 177.11 2p0r h LYS 325 N -0.42 0.68 -0.77 1.11 1.57 -1.14 -0.34 116.57 117.27 2p0r h LYS 325 Ca 0.06 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2p0r h LYS 325 Cb 0.49 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2p0r h LYS 325 CO -0.22 0.45 0.38 0.00 -0.57 0.00 0.00 179.45 179.49 2p0r h ALA 326 N 1.53 1.23 0.00 3.86 0.00 0.01 -3.36 119.26 122.52 2p0r h ALA 326 Ca 0.45 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2p0r h ALA 326 Cb 0.56 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2p0r h ALA 326 CO -0.32 0.60 -1.69 0.72 0.00 0.00 0.00 179.25 178.56 2p0r n HIS 327 N -4.33 0.00 -2.97 0.00 8.25 0.31 -4.97 115.22 111.50 2p0r n HIS 327 Ca 0.08 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.27 2p0r n HIS 327 Cb 0.13 -0.48 -0.01 0.00 1.12 0.00 0.00 29.99 30.75 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 -2.37 3.53 -0.09 4.41 0.08 -0.16 -4.82 117.98 118.56 2p0r s PHE 328 Ca -0.05 0.65 -0.02 0.00 0.12 0.00 0.00 56.93 57.63 2p0r s PHE 328 Cb 0.04 -2.15 -0.05 0.00 -0.57 0.00 0.00 43.02 40.29 2p0r s PHE 328 CO 0.45 -0.08 -0.10 -0.25 -0.10 0.00 0.00 175.22 175.14 2p0r n ASP 329 N -1.90 2.10 -4.11 1.36 8.00 -0.80 -4.71 116.55 116.49 2p0r n ASP 329 Ca -0.01 0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.32 2p0r n ASP 329 Cb 0.55 -0.20 -0.14 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.17 0.91 -0.11 -1.24 1.02 -0.85 -0.98 119.74 116.33 2p0r s LYS 330 Ca -0.12 -0.64 0.01 0.00 0.02 0.00 0.00 55.97 55.23 2p0r s LYS 330 Cb 0.04 -0.90 0.02 0.00 -0.52 0.00 0.00 37.83 36.47 2p0r s LYS 330 CO 0.18 0.23 -0.12 0.08 -0.92 0.00 0.00 175.35 174.80 2p0r s VAL 331 N -0.68 1.29 -0.18 3.17 1.01 -0.77 -1.44 120.40 122.80 2p0r s VAL 331 Ca 0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2p0r s VAL 331 Cb -0.07 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2p0r s VAL 331 CO 0.01 0.40 -0.06 -1.61 0.00 0.00 0.00 175.10 173.84 2p0r s GLU 332 N 1.25 3.46 -0.13 2.72 2.02 0.45 -0.67 118.70 127.80 2p0r s GLU 332 Ca -0.02 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 2p0r s GLU 332 Cb -0.14 -2.89 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 2p0r s GLU 332 CO -0.04 0.03 -0.09 0.42 0.02 0.00 0.00 175.26 175.59 2p0r s ILE 333 N 0.89 3.40 -0.42 -1.63 1.01 0.24 -0.27 121.20 124.42 2p0r s ILE 333 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 2p0r s ILE 333 Cb -0.15 -2.45 0.10 0.00 0.01 0.00 0.00 42.46 39.97 2p0r s ILE 333 CO 0.01 0.52 0.25 0.00 0.00 0.00 0.00 174.94 175.73 2p0r s ASN 335 N 2.16 7.13 -0.11 0.00 0.01 -1.08 -1.85 114.94 121.20 2p0r s ASN 335 Ca 0.05 1.35 -0.07 0.00 -0.71 0.00 0.00 52.86 53.48 2p0r s ASN 335 Cb -0.24 -2.39 -0.27 0.00 0.41 0.00 0.00 41.25 38.77 2p0r s ASN 335 CO -0.01 0.25 0.40 -0.07 -1.51 0.00 0.00 177.10 176.16 2p0r h LEU 336 N 4.43 0.43 -1.11 0.60 4.07 -1.91 -2.54 115.31 119.28 2p0r h LEU 336 Ca -0.49 -0.95 0.00 0.00 0.08 0.00 0.00 57.88 56.52 2p0r h LEU 336 Cb 1.21 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.81 2p0r h LEU 336 CO 0.64 1.85 0.00 0.35 -1.08 0.00 0.00 178.44 180.20