#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1r n ASN 3 N 0.00 1.53 -3.20 0.00 3.02 -1.26 -4.38 115.26 110.97 2p1r n ASN 3 Ca 0.00 -1.78 -0.23 0.00 -0.03 0.00 0.00 54.58 52.54 2p1r n ASN 3 Cb 0.00 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 2p1r n ASN 3 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2p1r n PHE 4 N 0.26 0.10 -1.24 3.10 3.72 -1.26 -4.38 117.46 117.76 2p1r n PHE 4 Ca 0.14 -3.66 -0.37 0.00 -0.05 0.00 0.00 57.45 53.51 2p1r n PHE 4 Cb 0.29 -0.38 0.05 0.00 -0.94 0.00 0.00 39.48 38.50 2p1r n PHE 4 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2p1r n PRO 5 N 1.13 0.23 -0.69 -1.08 -0.02 -1.26 -4.69 135.00 128.62 2p1r n PRO 5 Ca 0.23 0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 61.49 2p1r n PRO 5 Cb 0.54 -1.60 0.17 0.00 -0.02 0.00 0.00 33.50 32.60 2p1r n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p1r n ALA 6 N -2.20 -3.77 -3.64 3.55 0.00 -1.26 -4.85 120.51 108.34 2p1r n ALA 6 Ca 0.09 -1.14 -0.09 0.00 0.00 0.00 0.00 53.44 52.29 2p1r n ALA 6 Cb 0.50 -1.60 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 2p1r n ALA 6 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p1r s SER 7 N -1.91 -0.44 -0.14 0.00 1.04 -0.69 -3.08 113.70 108.49 2p1r s SER 7 Ca 0.57 0.85 -0.06 0.00 0.48 0.00 0.00 55.95 57.78 2p1r s SER 7 Cb -0.14 0.87 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 2p1r s SER 7 CO 0.66 -0.15 0.09 -0.22 0.98 0.00 0.00 173.24 174.61 2p1r s LEU 8 N 0.24 4.08 -0.24 2.42 1.98 -0.08 -0.41 118.68 126.67 2p1r s LEU 8 Ca 0.03 0.29 -0.02 0.00 -2.89 0.00 0.00 54.13 51.54 2p1r s LEU 8 Cb -0.05 -2.00 0.02 0.00 0.66 0.00 0.00 46.19 44.82 2p1r s LEU 8 CO -0.07 0.33 -0.06 -0.22 -1.89 0.00 0.00 176.35 174.44 2p1r s LEU 9 N -0.54 3.11 -0.33 -0.68 2.96 0.14 -1.35 118.68 121.99 2p1r s LEU 9 Ca 0.11 -0.76 -0.17 0.00 -0.22 0.00 0.00 54.13 53.10 2p1r s LEU 9 Cb -0.12 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 2p1r s LEU 9 CO 0.02 -0.10 0.46 -0.63 -1.32 0.00 0.00 176.35 174.78 2p1r s ILE 10 N 1.36 5.08 -0.14 6.68 1.01 -0.19 -0.83 121.20 134.17 2p1r s ILE 10 Ca 0.02 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.03 2p1r s ILE 10 Cb -0.16 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 2p1r s ILE 10 CO -0.04 -0.10 -0.14 -0.22 0.00 0.00 0.00 174.94 174.43 2p1r s LEU 11 N 2.26 2.61 0.20 2.97 2.96 0.66 0.22 118.68 130.56 2p1r s LEU 11 Ca 0.17 -0.38 -0.31 0.00 -0.22 0.00 0.00 54.13 53.38 2p1r s LEU 11 Cb -0.16 -1.59 -0.10 0.00 0.50 0.00 0.00 46.19 44.84 2p1r s LEU 11 CO 0.12 0.14 1.57 0.21 -1.32 0.00 0.00 176.35 177.07 2p1r s ASN 12 N 0.50 6.54 0.57 3.68 3.04 -0.16 -0.97 114.94 128.14 2p1r s ASN 12 Ca -0.10 2.71 0.37 0.00 0.04 0.00 0.00 52.86 55.88 2p1r s ASN 12 Cb -0.16 -2.60 1.45 0.00 -1.54 0.00 0.00 41.25 38.40 2p1r s ASN 12 CO 0.04 -0.84 1.65 1.23 -3.04 0.00 0.00 177.10 176.15 2p1r h GLY 13 N 6.24 0.00 1.75 1.21 0.00 -1.38 0.55 103.07 111.43 2p1r h GLY 13 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2p1r h GLY 13 CO 0.88 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.70 2p1r n LYS 14 N -3.83 0.08 0.00 4.80 5.02 -1.26 -1.93 118.16 121.03 2p1r n LYS 14 Ca 0.27 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2p1r n LYS 14 Cb 1.42 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.93 2p1r n LYS 14 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2p1r n SER 15 N -1.37 1.12 0.24 4.39 7.64 0.19 -4.79 113.62 121.04 2p1r n SER 15 Ca 0.03 -1.51 0.18 0.00 1.01 0.00 0.00 58.87 58.59 2p1r n SER 15 Cb 0.09 0.00 0.84 0.00 -1.01 0.00 0.00 64.21 64.13 2p1r n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1r h ALA 16 N 0.00 1.62 -0.23 -0.43 0.00 -1.34 -0.68 119.26 118.19 2p1r h ALA 16 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2p1r h ALA 16 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2p1r h ALA 16 CO 0.00 -0.38 -0.01 -3.47 0.00 0.00 0.00 179.25 175.39 2p1r n ASP 17 N -3.34 3.40 -4.55 0.00 4.64 -1.26 -4.94 116.55 110.49 2p1r n ASP 17 Ca 0.01 -3.16 -0.38 0.00 -1.38 0.00 0.00 54.79 49.88 2p1r n ASP 17 Cb 0.40 -0.54 -0.03 0.00 -1.04 0.00 0.00 41.12 39.90 2p1r n ASP 17 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2p1r s ASN 18 N -2.19 5.78 0.11 1.67 3.84 -0.27 -4.90 114.94 118.98 2p1r s ASN 18 Ca 0.41 -0.42 -0.22 0.00 0.21 0.00 0.00 52.86 52.84 2p1r s ASN 18 Cb 0.34 -2.55 -0.07 0.00 -0.55 0.00 0.00 41.25 38.42 2p1r s ASN 18 CO 0.06 -2.10 1.71 1.56 -2.79 0.00 0.00 177.10 175.54 2p1r h GLN 19 N 11.74 -0.07 -1.01 0.43 1.08 -1.92 -2.43 115.11 122.92 2p1r h GLN 19 Ca -0.13 0.01 0.25 0.00 -1.45 0.00 0.00 58.65 57.33 2p1r h GLN 19 Cb 1.07 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 28.43 2p1r h GLN 19 CO 1.28 -0.05 0.65 -1.35 -0.95 0.00 0.00 178.83 178.41 2p1r h PRO 20 N -0.08 0.42 -0.11 1.46 0.11 -2.00 0.28 132.00 132.08 2p1r h PRO 20 Ca 0.06 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.93 2p1r h PRO 20 Cb 0.16 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.18 2p1r h PRO 20 CO -0.13 0.28 -0.79 1.25 -0.21 0.00 0.00 178.00 178.40 2p1r h LEU 21 N 0.43 0.76 -0.82 2.35 5.85 -1.91 -1.76 115.31 120.21 2p1r h LEU 21 Ca 0.57 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2p1r h LEU 21 Cb 1.38 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2p1r h LEU 21 CO -0.28 1.29 0.48 -0.09 -0.34 0.00 0.00 178.44 179.50 2p1r h ARG 22 N 0.42 1.12 -0.21 1.25 2.43 -0.09 -0.48 114.38 118.82 2p1r h ARG 22 Ca -0.05 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 2p1r h ARG 22 Cb 1.41 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2p1r h ARG 22 CO 0.15 0.80 -0.01 0.93 -1.51 0.00 0.00 179.97 180.33 2p1r h GLU 23 N 1.12 0.37 -0.78 0.20 5.08 -0.82 -0.59 114.58 119.16 2p1r h GLU 23 Ca 0.29 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2p1r h GLU 23 Cb -0.02 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2p1r h GLU 23 CO -0.05 0.59 0.47 0.00 -1.00 0.00 0.00 179.01 179.01 2p1r h ALA 24 N 0.77 1.07 -0.41 3.43 0.00 -0.96 -0.74 119.26 122.42 2p1r h ALA 24 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2p1r h ALA 24 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2p1r h ALA 24 CO 0.01 0.18 -0.13 0.82 0.00 0.00 0.00 179.25 180.13 2p1r h ILE 25 N 0.85 1.28 -0.63 0.00 2.04 -0.97 -2.63 117.51 117.45 2p1r h ILE 25 Ca 0.35 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2p1r h ILE 25 Cb 0.19 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2p1r h ILE 25 CO -0.18 0.42 0.40 0.74 0.00 0.00 0.00 178.15 179.52 2p1r h THR 26 N 0.63 1.10 0.17 -0.27 2.02 -0.37 -0.15 112.91 116.05 2p1r h THR 26 Ca 0.10 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2p1r h THR 26 Cb 0.66 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2p1r h THR 26 CO 0.05 0.14 -0.17 -0.07 0.37 0.00 0.00 175.52 175.85 2p1r h LEU 27 N 0.79 -0.44 -1.05 2.58 3.38 -1.04 -2.50 115.31 117.03 2p1r h LEU 27 Ca 0.25 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.31 2p1r h LEU 27 Cb -0.01 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2p1r h LEU 27 CO -0.09 -0.25 0.64 -0.07 0.09 0.00 0.00 178.44 178.76 2p1r h LEU 28 N -0.36 1.03 -1.53 1.67 3.38 -1.12 0.35 115.31 118.73 2p1r h LEU 28 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p1r h LEU 28 Cb 0.34 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2p1r h LEU 28 CO -0.04 0.68 0.00 -0.09 0.09 0.00 0.00 178.44 179.08 2p1r h ARG 29 N 1.18 0.00 0.00 1.13 2.43 -0.75 -2.50 114.38 115.88 2p1r h ARG 29 Ca 0.41 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.42 2p1r h ARG 29 Cb 0.10 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2p1r h ARG 29 CO -0.14 0.00 -0.73 -0.44 -1.51 0.00 0.00 179.97 177.15 2p1r h ASP 30 N 0.00 0.00 -0.20 -3.80 3.45 -0.48 -3.16 116.42 112.24 2p1r h ASP 30 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2p1r h ASP 30 Cb 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2p1r h ASP 30 CO 0.00 0.73 0.00 -0.62 -1.57 0.00 0.00 179.24 177.78 2p1r n GLU 31 N -3.64 1.68 -0.62 3.56 4.71 -0.96 -4.83 120.64 120.55 2p1r n GLU 31 Ca -0.01 -0.80 0.00 0.00 -0.01 0.00 0.00 57.16 56.34 2p1r n GLU 31 Cb 0.71 -1.34 0.00 0.00 -1.01 0.00 0.00 31.44 29.81 2p1r n GLU 31 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2p1r n GLY 32 N 0.63 0.69 3.69 0.62 0.00 -1.19 -5.03 105.19 104.59 2p1r n GLY 32 Ca 0.07 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2p1r n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p1r s ILE 33 N -2.00 4.84 -0.40 -0.61 1.01 -1.13 -5.01 121.20 117.90 2p1r s ILE 33 Ca 0.00 1.90 -0.22 0.00 0.00 0.00 0.00 60.65 62.33 2p1r s ILE 33 Cb 0.00 -4.25 0.01 0.00 0.01 0.00 0.00 42.46 38.23 2p1r s ILE 33 CO 0.00 0.04 0.75 -1.10 0.00 0.00 0.00 174.94 174.63 2p1r s GLN 34 N 1.85 3.58 -0.28 2.79 -0.21 -1.26 -4.06 119.66 122.08 2p1r s GLN 34 Ca 0.45 0.07 -0.01 0.00 0.02 0.00 0.00 55.36 55.89 2p1r s GLN 34 Cb -0.18 -3.86 0.09 0.00 1.00 0.00 0.00 33.01 30.05 2p1r s GLN 34 CO 0.18 -0.94 0.07 0.42 -2.12 0.00 0.00 175.29 172.90 2p1r s ILE 35 N 3.08 0.80 0.41 1.08 1.01 -1.26 -1.71 121.20 124.62 2p1r s ILE 35 Ca 0.29 -1.15 -0.21 0.00 0.00 0.00 0.00 60.65 59.58 2p1r s ILE 35 Cb -0.13 -1.49 -0.11 0.00 0.01 0.00 0.00 42.46 40.74 2p1r s ILE 35 CO 0.19 -0.52 0.93 -1.00 0.00 0.00 0.00 174.94 174.54 2p1r s HIS 36 N 1.68 3.34 -0.04 3.97 3.76 0.46 -4.92 115.29 123.53 2p1r s HIS 36 Ca 0.06 1.59 0.02 0.00 -0.15 0.00 0.00 55.06 56.57 2p1r s HIS 36 Cb -0.17 -2.83 0.01 0.00 1.11 0.00 0.00 32.58 30.71 2p1r s HIS 36 CO -0.20 -0.07 -0.06 0.08 -0.85 0.00 0.00 174.74 173.63 2p1r s VAL 37 N -2.13 0.65 0.04 -0.90 1.01 -1.26 0.28 120.40 118.09 2p1r s VAL 37 Ca 0.61 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.39 2p1r s VAL 37 Cb -0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2p1r s VAL 37 CO 0.14 0.23 -0.08 -0.13 0.00 0.00 0.00 175.10 175.26 2p1r s ARG 38 N 0.63 0.56 -0.06 2.72 1.81 -0.01 -4.94 118.95 119.67 2p1r s ARG 38 Ca -0.09 -0.74 0.03 0.00 -1.72 0.00 0.00 55.73 53.21 2p1r s ARG 38 Cb -0.12 -0.37 0.01 0.00 -0.45 0.00 0.00 34.95 34.01 2p1r s ARG 38 CO 0.01 0.07 -0.14 0.54 -0.68 0.00 0.00 175.30 175.10 2p1r s VAL 39 N -1.27 1.24 0.31 3.52 0.11 -1.26 -0.25 120.40 122.81 2p1r s VAL 39 Ca -0.08 -0.57 -0.11 0.00 -2.93 0.00 0.00 61.98 58.29 2p1r s VAL 39 Cb -0.09 -1.10 -0.08 0.00 -1.53 0.00 0.00 36.38 33.58 2p1r s VAL 39 CO 0.01 0.37 0.67 0.42 -3.33 0.00 0.00 175.10 173.24 2p1r s THR 40 N 0.40 4.81 -0.00 5.04 -4.23 -0.14 -4.87 115.64 116.65 2p1r s THR 40 Ca -0.10 0.64 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2p1r s THR 40 Cb -0.14 -3.65 -0.00 0.00 1.34 0.00 0.00 72.50 70.05 2p1r s THR 40 CO 0.03 -0.24 0.00 1.87 -0.54 0.00 0.00 174.62 175.75 2p1r n TRP 41 N -0.55 0.00 -3.96 3.99 -0.00 -1.26 -0.96 117.44 114.70 2p1r n TRP 41 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.41 2p1r n TRP 41 Cb 0.53 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.31 31.81 2p1r n TRP 41 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 2p1r s GLU 42 N -2.01 1.96 0.19 5.87 -1.05 -1.26 -4.95 118.70 117.45 2p1r s GLU 42 Ca -0.00 -1.50 -0.30 0.00 -0.15 0.00 0.00 54.97 53.01 2p1r s GLU 42 Cb 0.00 0.53 -0.09 0.00 -0.44 0.00 0.00 34.13 34.13 2p1r s GLU 42 CO 0.01 -0.86 1.36 0.15 0.95 0.00 0.00 175.26 176.87 2p1r s LYS 43 N -3.02 4.35 0.00 -4.83 1.02 -1.26 -2.82 119.74 113.18 2p1r s LYS 43 Ca 0.22 2.12 0.00 0.00 0.02 0.00 0.00 55.97 58.33 2p1r s LYS 43 Cb -0.03 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2p1r s LYS 43 CO 0.14 -0.33 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 2p1r n GLY 44 N 2.60 1.46 0.13 -3.33 0.00 -1.26 -4.95 105.19 99.84 2p1r n GLY 44 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2p1r n GLY 44 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p1r h ASP 45 N 1.12 0.33 -0.77 1.61 3.32 -1.97 -3.08 116.42 116.98 2p1r h ASP 45 Ca 0.00 -0.28 0.18 0.00 0.02 0.00 0.00 57.03 56.95 2p1r h ASP 45 Cb 0.00 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 39.33 2p1r h ASP 45 CO 0.00 0.53 0.01 0.00 -1.72 0.00 0.00 179.24 178.06 2p1r h ALA 46 N 0.81 0.81 -0.42 3.45 0.00 -1.93 0.24 119.26 122.23 2p1r h ALA 46 Ca 0.06 0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.26 2p1r h ALA 46 Cb 0.35 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2p1r h ALA 46 CO 0.01 -0.43 0.17 0.37 0.00 0.00 0.00 179.25 179.37 2p1r h GLN 47 N 0.10 0.34 -0.57 0.00 5.75 -1.81 -0.79 115.11 118.12 2p1r h GLN 47 Ca 0.43 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.97 2p1r h GLN 47 Cb 0.76 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.18 2p1r h GLN 47 CO -0.68 0.22 0.27 -0.09 -2.65 0.00 0.00 178.83 175.90 2p1r h ARG 48 N 0.35 0.49 0.00 1.69 2.43 -0.49 -1.82 114.38 117.03 2p1r h ARG 48 Ca 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2p1r h ARG 48 Cb 0.15 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2p1r h ARG 48 CO -0.17 0.32 0.00 1.88 -1.51 0.00 0.00 179.97 180.49 2p1r h TYR 49 N 0.50 0.00 -0.03 2.20 0.99 -0.90 -2.28 116.97 117.45 2p1r h TYR 49 Ca 0.26 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.80 2p1r h TYR 49 Cb 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.95 2p1r h TYR 49 CO -0.12 0.00 -0.80 0.28 -0.00 0.00 0.00 178.16 177.52 2p1r h VAL 50 N 0.00 1.43 -0.36 -2.88 2.07 -0.55 0.24 116.25 116.19 2p1r h VAL 50 Ca 0.00 -2.34 -0.06 0.00 0.82 0.00 0.00 66.70 65.12 2p1r h VAL 50 Cb 0.87 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2p1r h VAL 50 CO 0.00 0.69 -0.02 0.44 0.02 0.00 0.00 177.57 178.70 2p1r h ASP 51 N 0.19 0.65 -0.74 0.57 3.32 -1.08 -0.14 116.42 119.20 2p1r h ASP 51 Ca -0.04 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 2p1r h ASP 51 Cb 1.39 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 2p1r h ASP 51 CO 0.13 0.82 0.25 -0.08 -1.72 0.00 0.00 179.24 178.64 2p1r h GLU 52 N 0.47 1.13 -0.68 3.56 4.81 -1.36 -1.73 114.58 120.78 2p1r h GLU 52 Ca 0.10 -0.23 0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2p1r h GLU 52 Cb 0.50 -0.17 -0.08 0.00 0.63 0.00 0.00 28.75 29.63 2p1r h GLU 52 CO 0.02 0.95 0.26 0.00 -0.73 0.00 0.00 179.01 179.52 2p1r h ALA 53 N 1.12 0.91 0.02 2.92 0.00 -0.36 0.21 119.26 124.08 2p1r h ALA 53 Ca 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2p1r h ALA 53 Cb 0.28 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2p1r h ALA 53 CO -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.04 2p1r h ARG 54 N 0.43 -0.02 -0.98 0.00 3.08 -0.49 -2.12 114.38 114.27 2p1r h ARG 54 Ca 0.36 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.52 2p1r h ARG 54 Cb 0.48 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 2p1r h ARG 54 CO -0.35 0.12 0.62 0.00 -1.07 0.00 0.00 179.97 179.29 2p1r h ARG 55 N -0.16 0.95 0.00 0.04 3.08 -0.37 0.48 114.38 118.40 2p1r h ARG 55 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2p1r h ARG 55 Cb 0.15 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2p1r h ARG 55 CO 0.00 0.63 0.00 1.28 -1.07 0.00 0.00 179.97 180.81 2p1r n LEU 56 N -4.59 0.20 -1.37 3.04 4.77 0.64 -4.89 117.00 114.80 2p1r n LEU 56 Ca 0.18 0.54 -0.14 0.00 -0.03 0.00 0.00 56.01 56.57 2p1r n LEU 56 Cb 0.34 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2p1r n LEU 56 CO 0.28 -0.29 -0.16 0.61 -1.33 0.00 0.00 177.39 176.51 2p1r n GLY 57 N 0.27 0.48 3.76 -0.72 0.00 0.17 -5.00 105.19 104.15 2p1r n GLY 57 Ca 0.04 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2p1r n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p1r s VAL 58 N -2.62 3.15 -0.91 1.61 -7.23 -1.14 -4.96 120.40 108.29 2p1r s VAL 58 Ca 0.00 0.45 0.23 0.00 -1.81 0.00 0.00 61.98 60.85 2p1r s VAL 58 Cb 0.00 -2.93 -0.13 0.00 0.56 0.00 0.00 36.38 33.88 2p1r s VAL 58 CO 0.00 -0.41 1.09 -0.62 -0.31 0.00 0.00 175.10 174.85 2p1r n GLU 59 N -3.03 0.06 -3.77 4.82 1.02 -1.18 -4.63 120.64 113.94 2p1r n GLU 59 Ca 0.10 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 2p1r n GLU 59 Cb 0.52 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.29 2p1r n GLU 59 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2p1r s THR 60 N -3.04 -0.03 -0.31 2.62 2.01 -1.21 -1.54 115.64 114.13 2p1r s THR 60 Ca 0.08 0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 2p1r s THR 60 Cb 0.16 -0.26 0.05 0.00 0.01 0.00 0.00 72.50 72.47 2p1r s THR 60 CO 0.80 0.05 0.02 -0.69 -0.69 0.00 0.00 174.62 174.11 2p1r s VAL 61 N 0.84 3.09 -0.16 3.82 1.01 -0.50 -0.90 120.40 127.60 2p1r s VAL 61 Ca -0.06 -1.40 -0.18 0.00 0.00 0.00 0.00 61.98 60.34 2p1r s VAL 61 Cb -0.08 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2p1r s VAL 61 CO -0.04 -0.15 0.50 -0.63 0.00 0.00 0.00 175.10 174.78 2p1r s ILE 62 N 1.26 5.15 -0.34 2.22 1.01 -0.46 -1.55 121.20 128.50 2p1r s ILE 62 Ca -0.04 0.96 -0.19 0.00 0.00 0.00 0.00 60.65 61.38 2p1r s ILE 62 Cb -0.20 -3.83 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 2p1r s ILE 62 CO -0.01 0.25 0.57 0.00 0.00 0.00 0.00 174.94 175.76 2p1r s ALA 63 N 1.11 3.49 -0.46 9.38 0.00 0.51 -1.02 121.76 134.76 2p1r s ALA 63 Ca 0.25 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.25 2p1r s ALA 63 Cb -0.15 -3.07 0.11 0.00 0.00 0.00 0.00 23.12 20.00 2p1r s ALA 63 CO 0.10 -1.20 0.34 0.20 0.00 0.00 0.00 175.76 175.20 2p1r s GLY 64 N 1.74 2.02 0.00 0.00 0.00 0.13 -1.72 107.32 109.50 2p1r s GLY 64 Ca 0.22 -2.41 0.00 0.00 0.00 0.00 0.00 44.72 42.53 2p1r s GLY 64 CO 0.13 1.07 0.00 0.61 0.00 0.00 0.00 173.10 174.92 2p1r n GLY 65 N 4.95 -0.15 0.61 0.20 0.00 -0.91 -0.98 105.19 108.92 2p1r n GLY 65 Ca -0.09 -1.19 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 2p1r n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 66 N 0.00 -0.43 0.28 -0.02 0.00 -1.26 -2.95 105.19 100.82 2p1r n GLY 66 Ca 0.00 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.33 2p1r n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p1r h ASP 67 N -0.21 0.00 -0.65 1.61 3.32 -1.81 -1.19 116.42 117.50 2p1r h ASP 67 Ca -0.06 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2p1r h ASP 67 Cb 0.19 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2p1r h ASP 67 CO 0.05 0.00 0.07 1.23 -1.72 0.00 0.00 179.24 178.88 2p1r h GLY 68 N 0.01 1.19 1.32 2.75 0.00 -1.88 -0.53 103.07 105.93 2p1r h GLY 68 Ca 0.04 -0.82 -0.19 0.00 0.00 0.00 0.00 47.33 46.35 2p1r h GLY 68 CO -0.00 0.76 -0.67 -0.84 0.00 0.00 0.00 176.54 175.79 2p1r h THR 69 N 1.02 1.31 -0.55 4.70 2.02 -1.61 -1.44 112.91 118.36 2p1r h THR 69 Ca 0.19 -1.92 -0.03 0.00 0.77 0.00 0.00 66.41 65.43 2p1r h THR 69 Cb 0.49 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2p1r h THR 69 CO 0.02 0.60 0.22 0.40 0.37 0.00 0.00 175.52 177.13 2p1r h ILE 70 N 0.49 1.22 -0.46 3.11 2.04 -1.13 -1.60 117.51 121.19 2p1r h ILE 70 Ca -0.02 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 2p1r h ILE 70 Cb 1.27 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2p1r h ILE 70 CO 0.13 0.26 0.19 -1.13 0.00 0.00 0.00 178.15 177.61 2p1r h ASN 71 N 0.74 0.63 -0.66 1.72 -0.73 -0.98 0.77 115.58 117.08 2p1r h ASN 71 Ca 0.18 -0.16 -0.06 0.00 1.87 0.00 0.00 56.30 58.13 2p1r h ASN 71 Cb 0.19 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 2p1r h ASN 71 CO -0.02 0.62 0.16 -0.08 -0.37 0.00 0.00 177.43 177.75 2p1r h GLU 72 N 0.60 1.05 0.28 6.67 4.81 -1.09 0.89 114.58 127.79 2p1r h GLU 72 Ca 0.16 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2p1r h GLU 72 Cb 0.18 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2p1r h GLU 72 CO -0.01 0.94 -0.13 0.28 -0.73 0.00 0.00 179.01 179.35 2p1r h VAL 73 N 0.97 0.72 -0.57 0.32 2.07 -1.13 -2.30 116.25 116.34 2p1r h VAL 73 Ca 0.21 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 67.14 2p1r h VAL 73 Cb 0.36 1.07 -0.09 0.00 -1.52 0.00 0.00 31.29 31.11 2p1r h VAL 73 CO 0.00 0.13 0.04 0.28 0.02 0.00 0.00 177.57 178.05 2p1r h SER 74 N -0.78 -0.16 -0.27 0.57 0.02 -0.79 0.20 113.55 112.33 2p1r h SER 74 Ca -0.04 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2p1r h SER 74 Cb 0.51 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 2p1r h SER 74 CO 0.06 -0.06 -0.14 0.74 -1.14 0.00 0.00 176.83 176.29 2p1r h THR 75 N 0.16 0.57 0.00 -2.27 2.02 -0.80 -0.29 112.91 112.30 2p1r h THR 75 Ca 0.30 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.45 2p1r h THR 75 Cb 0.46 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2p1r h THR 75 CO -0.45 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.31 2p1r h ALA 76 N 1.11 1.36 0.00 6.16 0.00 -0.54 -2.48 119.26 124.87 2p1r h ALA 76 Ca 0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2p1r h ALA 76 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2p1r h ALA 76 CO -0.34 0.17 -0.31 -0.07 0.00 0.00 0.00 179.25 178.70 2p1r h LEU 77 N 0.00 0.00 -0.31 0.00 4.07 0.10 -3.11 115.31 116.07 2p1r h LEU 77 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2p1r h LEU 77 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2p1r h LEU 77 CO 0.02 0.31 -0.53 2.30 -1.08 0.00 0.00 178.44 179.46 2p1r n ILE 78 N -3.32 0.00 -1.64 1.22 -5.35 -0.75 -4.89 119.36 104.62 2p1r n ILE 78 Ca 0.01 -0.08 -0.49 0.00 -0.27 0.00 0.00 62.75 61.92 2p1r n ILE 78 Cb 0.55 0.61 -0.05 0.00 -1.74 0.00 0.00 39.64 39.00 2p1r n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p1r n GLN 79 N -1.01 1.70 -1.82 6.28 1.13 -1.16 -4.82 117.38 117.68 2p1r n GLN 79 Ca 0.08 0.62 -0.42 0.00 -1.94 0.00 0.00 57.00 55.33 2p1r n GLN 79 Cb 0.36 -2.34 -0.03 0.00 0.11 0.00 0.00 30.24 28.34 2p1r n GLN 79 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2p1r s ILE 80 N 1.24 3.27 0.00 5.09 -1.09 -1.26 -4.94 121.20 123.50 2p1r s ILE 80 Ca 0.84 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.57 2p1r s ILE 80 Cb -0.81 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2p1r s ILE 80 CO 0.45 -0.06 0.00 0.54 -1.23 0.00 0.00 174.94 174.63 2p1r n ARG 81 N 7.65 0.35 -4.08 2.79 5.12 -1.26 -5.15 116.66 122.09 2p1r n ARG 81 Ca 0.21 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.77 2p1r n ARG 81 Cb 0.43 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.64 2p1r n ARG 81 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2p1r s ASP 82 N -0.44 5.69 0.00 0.55 -0.00 -1.26 -4.99 116.67 116.22 2p1r s ASP 82 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 52.55 52.74 2p1r s ASP 82 Cb 0.00 -1.85 0.00 0.00 -0.00 0.00 0.00 42.92 41.07 2p1r s ASP 82 CO 0.00 0.28 0.00 0.61 -0.00 0.00 0.00 175.17 176.06 2p1r n GLY 83 N 2.80 0.13 3.67 0.21 0.00 -1.26 -4.91 105.19 105.84 2p1r n GLY 83 Ca -0.18 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2p1r n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p1r s VAL 84 N -2.07 4.75 0.54 1.61 1.01 -1.26 -5.02 120.40 119.96 2p1r s VAL 84 Ca 0.00 1.96 -0.21 0.00 0.00 0.00 0.00 61.98 63.74 2p1r s VAL 84 Cb 0.00 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 2p1r s VAL 84 CO 0.00 -0.08 1.23 0.00 0.00 0.00 0.00 175.10 176.25 2p1r s ALA 85 N 2.62 2.74 0.79 5.51 0.00 -1.26 -4.99 121.76 127.17 2p1r s ALA 85 Ca 0.44 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 2p1r s ALA 85 Cb -0.16 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.57 2p1r s ALA 85 CO 0.11 -1.05 1.10 -2.14 0.00 0.00 0.00 175.76 173.78 2p1r s PRO 86 N -3.05 2.08 0.60 0.00 0.02 -1.26 -5.00 135.00 128.38 2p1r s PRO 86 Ca 0.72 1.19 -0.10 0.00 0.02 0.00 0.00 61.00 62.83 2p1r s PRO 86 Cb -0.32 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 2p1r s PRO 86 CO 0.37 -1.78 0.99 0.00 -0.33 0.00 0.00 177.00 176.25 2p1r s ALA 87 N -2.88 3.14 -0.08 -1.55 0.00 -0.59 -4.79 121.76 115.01 2p1r s ALA 87 Ca 0.62 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 2p1r s ALA 87 Cb -0.18 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 2p1r s ALA 87 CO 0.56 -0.65 0.31 -1.17 0.00 0.00 0.00 175.76 174.82 2p1r s LEU 88 N -5.12 4.38 0.07 0.00 2.96 0.08 -1.41 118.68 119.64 2p1r s LEU 88 Ca 0.54 0.70 0.09 0.00 -0.22 0.00 0.00 54.13 55.25 2p1r s LEU 88 Cb -0.11 -2.41 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 2p1r s LEU 88 CO 0.53 0.26 -0.25 -0.83 -1.32 0.00 0.00 176.35 174.73 2p1r s GLY 89 N -0.51 1.40 -0.13 7.98 0.00 -0.59 -0.68 107.32 114.79 2p1r s GLY 89 Ca 0.20 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 43.63 2p1r s GLY 89 CO 0.08 -1.22 -0.16 1.08 0.00 0.00 0.00 173.10 172.88 2p1r s LEU 90 N -1.52 2.51 -0.40 0.66 1.43 -1.26 -0.36 118.68 119.74 2p1r s LEU 90 Ca 0.11 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2p1r s LEU 90 Cb -0.10 -1.55 0.13 0.00 0.03 0.00 0.00 46.19 44.70 2p1r s LEU 90 CO 0.03 0.14 0.21 -0.22 0.23 0.00 0.00 176.35 176.75 2p1r s LEU 91 N 0.47 2.05 -0.15 1.79 2.96 -0.70 -4.69 118.68 120.42 2p1r s LEU 91 Ca -0.11 -2.36 -0.29 0.00 -0.22 0.00 0.00 54.13 51.15 2p1r s LEU 91 Cb -0.16 -0.80 -0.06 0.00 0.50 0.00 0.00 46.19 45.67 2p1r s LEU 91 CO 0.05 -0.30 2.16 -2.16 -1.32 0.00 0.00 176.35 174.78 2p1r s PRO 92 N 0.74 3.40 0.00 0.98 0.04 -1.26 -2.13 135.00 136.76 2p1r s PRO 92 Ca 0.17 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2p1r s PRO 92 Cb -0.23 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 29.99 2p1r s PRO 92 CO -0.02 -1.80 0.00 1.28 0.04 0.00 0.00 177.00 176.49 2p1r n LEU 93 N 10.60 0.00 0.00 -3.56 4.77 -1.15 -4.85 117.00 122.80 2p1r n LEU 93 Ca 0.27 -0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.98 2p1r n LEU 93 Cb 0.44 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.73 2p1r n LEU 93 CO 0.67 0.00 0.61 0.61 -1.33 0.00 0.00 177.39 177.94 2p1r n GLY 94 N 0.35 -2.22 0.14 -0.72 0.00 -1.21 -4.81 105.19 96.73 2p1r n GLY 94 Ca 0.00 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 2p1r n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2p1r h THR 95 N -2.19 1.31 -3.64 2.61 2.02 -1.99 -3.42 112.91 107.60 2p1r h THR 95 Ca -0.35 -2.66 -0.61 0.00 0.77 0.00 0.00 66.41 63.55 2p1r h THR 95 Cb 1.04 3.06 -0.11 0.00 -1.74 0.00 0.00 68.15 70.40 2p1r h THR 95 CO 0.24 0.79 0.49 0.00 0.37 0.00 0.00 175.52 177.42 2p1r s ALA 96 N -2.57 3.26 -0.21 6.16 0.00 -1.26 -4.90 121.76 122.25 2p1r s ALA 96 Ca -0.10 -0.86 0.16 0.00 0.00 0.00 0.00 51.96 51.15 2p1r s ALA 96 Cb 0.03 -3.57 0.46 0.00 0.00 0.00 0.00 23.12 20.04 2p1r s ALA 96 CO 0.92 -1.99 1.17 0.09 0.00 0.00 0.00 175.76 175.95 2p1r n ASN 97 N 6.98 2.52 0.17 0.00 3.02 -1.26 -2.27 115.26 124.42 2p1r n ASN 97 Ca 0.05 -3.00 -0.16 0.00 -0.03 0.00 0.00 54.58 51.44 2p1r n ASN 97 Cb 0.48 -0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 39.16 2p1r n ASN 97 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2p1r h ASP 98 N 1.77 -1.33 0.30 6.41 3.32 -1.90 0.12 116.42 125.12 2p1r h ASP 98 Ca 0.03 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2p1r h ASP 98 Cb 1.41 0.48 -0.02 0.00 0.22 0.00 0.00 39.33 41.42 2p1r h ASP 98 CO 0.30 -0.55 -0.32 0.15 -1.72 0.00 0.00 179.24 177.10 2p1r h PHE 99 N -0.78 -0.85 -0.61 4.55 3.57 -1.91 0.34 116.94 121.25 2p1r h PHE 99 Ca -0.01 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2p1r h PHE 99 Cb 0.75 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.74 2p1r h PHE 99 CO -0.34 -0.45 0.17 0.00 -2.23 0.00 0.00 178.31 175.47 2p1r h ALA 100 N -0.10 0.76 0.29 2.41 0.00 -1.93 0.65 119.26 121.35 2p1r h ALA 100 Ca -0.01 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2p1r h ALA 100 Cb 0.60 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2p1r h ALA 100 CO -0.07 -0.26 -0.14 1.15 0.00 0.00 0.00 179.25 179.92 2p1r h THR 101 N 0.32 0.74 -0.63 0.00 2.02 -0.28 -2.38 112.91 112.70 2p1r h THR 101 Ca 0.32 -0.29 0.13 0.00 0.77 0.00 0.00 66.41 67.35 2p1r h THR 101 Cb 0.46 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2p1r h THR 101 CO -0.37 0.06 0.43 0.77 0.37 0.00 0.00 175.52 176.78 2p1r h SER 102 N -0.55 0.27 0.88 4.18 4.64 0.25 0.14 113.55 123.37 2p1r h SER 102 Ca -0.04 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2p1r h SER 102 Cb 0.40 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2p1r h SER 102 CO 0.07 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 2p1r n ALA 103 N -2.55 2.32 -2.37 5.18 0.00 0.17 -4.39 120.51 118.86 2p1r n ALA 103 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 2p1r n ALA 103 Cb 0.50 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.49 2p1r n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p1r n GLY 104 N 1.36 0.38 3.72 0.00 0.00 0.49 -4.40 105.19 106.74 2p1r n GLY 104 Ca 0.08 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2p1r n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p1r s ILE 105 N -2.59 4.95 0.16 -0.61 1.01 -0.96 -4.83 121.20 118.33 2p1r s ILE 105 Ca 0.05 1.72 -0.21 0.00 0.00 0.00 0.00 60.65 62.22 2p1r s ILE 105 Cb -0.02 -4.17 -0.13 0.00 0.01 0.00 0.00 42.46 38.15 2p1r s ILE 105 CO 0.07 0.22 0.37 -2.65 0.00 0.00 0.00 174.94 172.95 2p1r n PRO 106 N 3.76 0.00 -0.03 2.79 -0.02 -1.26 -4.82 135.00 135.42 2p1r n PRO 106 Ca 0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.35 2p1r n PRO 106 Cb 0.51 -0.75 -0.12 0.00 -0.02 0.00 0.00 33.50 33.12 2p1r n PRO 106 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2p1r h GLU 107 N 0.72 0.12 -6.10 -0.52 5.08 -1.96 -3.42 114.58 108.50 2p1r h GLU 107 Ca -0.22 -0.14 -0.68 0.00 -1.00 0.00 0.00 59.36 57.32 2p1r h GLU 107 Cb 1.09 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2p1r h GLU 107 CO 0.42 0.92 1.18 0.00 -1.00 0.00 0.00 179.01 180.54 2p1r n ALA 108 N -2.55 0.64 -0.10 3.43 0.00 -1.26 -4.85 120.51 115.82 2p1r n ALA 108 Ca -0.10 0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 2p1r n ALA 108 Cb 0.49 -2.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 2p1r n ALA 108 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2p1r h LEU 109 N 10.03 -1.11 -1.57 0.00 5.85 -1.96 -0.13 115.31 126.42 2p1r h LEU 109 Ca -0.38 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2p1r h LEU 109 Cb 1.31 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.82 2p1r h LEU 109 CO 0.99 -0.33 0.32 -2.24 -0.34 0.00 0.00 178.44 176.83 2p1r h ASP 110 N -0.28 0.49 1.53 1.25 2.03 -1.94 -1.57 116.42 117.93 2p1r h ASP 110 Ca 0.16 -0.01 -0.04 0.00 -0.73 0.00 0.00 57.03 56.41 2p1r h ASP 110 Cb 0.54 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.92 2p1r h ASP 110 CO -0.51 0.35 -0.20 0.50 -1.03 0.00 0.00 179.24 178.34 2p1r h LYS 111 N 0.58 0.00 0.05 4.15 3.64 -1.53 -2.98 116.57 120.48 2p1r h LYS 111 Ca 0.19 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.31 2p1r h LYS 111 Cb 0.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2p1r h LYS 111 CO -0.05 0.20 -1.26 0.00 -2.27 0.00 0.00 179.45 176.07 2p1r h ALA 112 N 1.80 0.33 -0.72 5.00 0.00 -0.17 -3.16 119.26 122.34 2p1r h ALA 112 Ca -0.00 -1.02 -0.06 0.00 0.00 0.00 0.00 54.91 53.83 2p1r h ALA 112 Cb 1.02 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2p1r h ALA 112 CO 0.03 1.21 0.21 -0.07 0.00 0.00 0.00 179.25 180.63 2p1r h LEU 113 N 0.03 1.06 -0.22 0.00 3.38 -1.28 -1.09 115.31 117.19 2p1r h LEU 113 Ca -0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2p1r h LEU 113 Cb 1.90 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 2p1r h LEU 113 CO 0.15 0.99 0.13 0.50 0.09 0.00 0.00 178.44 180.30 2p1r h LYS 114 N 1.07 0.30 -0.33 1.13 3.64 -1.58 -1.17 116.57 119.63 2p1r h LYS 114 Ca 0.23 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2p1r h LYS 114 Cb 0.32 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2p1r h LYS 114 CO -0.00 0.26 0.21 1.25 -2.27 0.00 0.00 179.45 178.89 2p1r h LEU 115 N 0.26 0.36 -2.10 5.20 5.85 -1.47 0.61 115.31 124.02 2p1r h LEU 115 Ca 0.08 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2p1r h LEU 115 Cb 0.04 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2p1r h LEU 115 CO -0.01 0.26 -0.08 0.00 -0.34 0.00 0.00 178.44 178.27 2p1r h ALA 116 N 1.13 1.36 0.00 1.25 0.00 -0.95 0.25 119.26 122.30 2p1r h ALA 116 Ca 0.12 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.62 2p1r h ALA 116 Cb -0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2p1r h ALA 116 CO -0.04 0.10 -2.28 -0.89 0.00 0.00 0.00 179.25 176.14 2p1r n ILE 117 N -3.70 1.29 -0.09 0.00 5.41 -0.47 -4.67 119.36 117.13 2p1r n ILE 117 Ca -0.02 -0.49 -0.11 0.00 1.00 0.00 0.00 62.75 63.13 2p1r n ILE 117 Cb 0.19 -1.32 -0.15 0.00 -0.71 0.00 0.00 39.64 37.64 2p1r n ILE 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p1r n ALA 118 N -3.20 1.47 -0.85 -1.39 0.00 0.21 -4.28 120.51 112.47 2p1r n ALA 118 Ca -0.40 -1.22 -0.34 0.00 0.00 0.00 0.00 53.44 51.48 2p1r n ALA 118 Cb 0.92 -0.25 0.10 0.00 0.00 0.00 0.00 19.45 20.21 2p1r n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p1r n GLY 119 N 1.82 -2.93 3.85 0.00 0.00 0.88 -4.96 105.19 103.84 2p1r n GLY 119 Ca -0.33 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 2p1r n GLY 119 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p1r s ASN 120 N -1.63 6.73 0.24 1.61 0.01 -1.26 -4.91 114.94 115.73 2p1r s ASN 120 Ca 0.50 1.34 0.03 0.00 -0.71 0.00 0.00 52.86 54.02 2p1r s ASN 120 Cb -0.17 -2.40 0.03 0.00 0.41 0.00 0.00 41.25 39.12 2p1r s ASN 120 CO 0.72 -0.31 0.28 0.00 -1.51 0.00 0.00 177.10 176.28 2p1r n ALA 121 N -0.73 0.47 -2.94 0.60 0.00 -1.26 -3.32 120.51 113.33 2p1r n ALA 121 Ca 0.04 -0.92 -0.28 0.00 0.00 0.00 0.00 53.44 52.28 2p1r n ALA 121 Cb 0.54 0.30 -0.16 0.00 0.00 0.00 0.00 19.45 20.12 2p1r n ALA 121 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2p1r s GLU 123 N -3.07 2.11 0.18 0.00 2.02 -1.26 -4.74 118.70 113.93 2p1r s GLU 123 Ca 0.21 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 54.52 2p1r s GLU 123 Cb -0.02 -1.78 -0.05 0.00 0.10 0.00 0.00 34.13 32.39 2p1r s GLU 123 CO 0.14 0.26 0.00 0.96 0.02 0.00 0.00 175.26 176.63 2p1r s ILE 124 N 0.07 0.70 0.00 -1.63 -4.36 -0.19 -4.79 121.20 111.00 2p1r s ILE 124 Ca -0.06 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2p1r s ILE 124 Cb -0.13 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.45 2p1r s ILE 124 CO 0.03 -0.47 0.00 0.47 0.24 0.00 0.00 174.94 175.22 2p1r n ASP 125 N -0.25 -0.01 -1.24 4.36 10.43 0.30 -1.86 116.55 128.28 2p1r n ASP 125 Ca -0.06 -0.15 0.00 0.00 2.57 0.00 0.00 54.79 57.15 2p1r n ASP 125 Cb 0.63 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.59 2p1r n ASP 125 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2p1r n ALA 127 N -3.00 0.00 -3.43 2.24 0.00 -0.53 -4.77 120.51 111.01 2p1r n ALA 127 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2p1r n ALA 127 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2p1r n ALA 127 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p1r s VAL 129 N -1.62 -0.27 -1.18 0.00 1.01 -0.31 -1.81 120.40 116.21 2p1r s VAL 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2p1r s VAL 129 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2p1r s VAL 129 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.69 2p1r n ASN 130 N 4.47 -4.25 0.00 3.32 3.02 0.03 -2.37 115.26 119.49 2p1r n ASN 130 Ca -0.11 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2p1r n ASN 130 Cb 0.54 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 2p1r n ASN 130 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2p1r n ASP 131 N -1.83 0.00 -0.08 6.41 10.43 -1.26 -4.69 116.55 125.53 2p1r n ASP 131 Ca -0.16 0.00 -0.17 0.00 2.57 0.00 0.00 54.79 57.03 2p1r n ASP 131 Cb 0.62 -2.36 -0.06 0.00 1.84 0.00 0.00 41.12 41.16 2p1r n ASP 131 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 2p1r n LYS 132 N -2.00 0.35 -3.29 -1.24 2.85 -1.00 -5.07 118.16 108.76 2p1r n LYS 132 Ca 0.00 0.15 -0.19 0.00 -1.05 0.00 0.00 58.31 57.22 2p1r n LYS 132 Cb 0.00 -1.08 -0.01 0.00 -0.65 0.00 0.00 35.03 33.29 2p1r n LYS 132 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2p1r s THR 133 N -2.32 2.80 0.27 0.58 -4.23 -1.06 -4.96 115.64 106.71 2p1r s THR 133 Ca -0.23 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 2p1r s THR 133 Cb 0.08 -2.97 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 2p1r s THR 133 CO 0.29 0.00 0.22 0.00 -0.54 0.00 0.00 174.62 174.59 2p1r s PHE 135 N -3.77 -0.48 -0.14 0.00 -0.12 -0.75 -4.90 117.98 107.82 2p1r s PHE 135 Ca 0.40 1.14 0.18 0.00 -0.05 0.00 0.00 56.93 58.59 2p1r s PHE 135 Cb 0.04 0.37 -0.26 0.00 -0.63 0.00 0.00 43.02 42.54 2p1r s PHE 135 CO 0.20 -0.26 0.18 0.44 -0.05 0.00 0.00 175.22 175.74 2p1r n ILE 136 N 2.04 0.92 -0.11 -4.49 -6.64 -1.26 -1.46 119.36 108.35 2p1r n ILE 136 Ca -0.12 -0.71 -0.19 0.00 -1.77 0.00 0.00 62.75 59.96 2p1r n ILE 136 Cb 0.56 -0.33 -0.09 0.00 -1.44 0.00 0.00 39.64 38.34 2p1r n ILE 136 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 2p1r n ASN 137 N -2.56 2.00 -3.64 7.28 5.15 -1.26 -3.84 115.26 118.39 2p1r n ASN 137 Ca -0.23 0.07 -0.08 0.00 -0.60 0.00 0.00 54.58 53.74 2p1r n ASN 137 Cb 0.95 -0.49 -0.07 0.00 -0.53 0.00 0.00 39.78 39.64 2p1r n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p1r s ALA 139 N -2.42 -1.80 -0.03 5.20 0.00 0.07 0.43 121.76 123.21 2p1r s ALA 139 Ca -0.30 2.30 0.02 0.00 0.00 0.00 0.00 51.96 53.99 2p1r s ALA 139 Cb 0.10 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.86 2p1r s ALA 139 CO 0.45 -0.37 -0.09 0.95 0.00 0.00 0.00 175.76 176.70 2p1r s THR 140 N 1.44 0.78 0.08 0.00 -4.23 -0.90 -0.69 115.64 112.13 2p1r s THR 140 Ca -0.09 -0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.12 2p1r s THR 140 Cb -0.05 -0.70 -0.03 0.00 1.34 0.00 0.00 72.50 73.06 2p1r s THR 140 CO -0.17 0.25 -0.14 -0.83 -0.54 0.00 0.00 174.62 173.19 2p1r s GLY 141 N 0.23 0.90 0.37 3.99 0.00 0.11 0.25 107.32 113.18 2p1r s GLY 141 Ca -0.04 -1.07 -0.10 0.00 0.00 0.00 0.00 44.72 43.51 2p1r s GLY 141 CO 0.01 -1.11 0.67 0.61 0.00 0.00 0.00 173.10 173.28 2p1r n GLY 142 N 1.06 1.38 3.35 0.20 0.00 -1.12 0.08 105.19 110.15 2p1r n GLY 142 Ca -0.20 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2p1r n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p1r s PHE 143 N -2.58 2.92 0.00 1.61 0.40 -1.26 -2.52 117.98 116.55 2p1r s PHE 143 Ca 0.20 -0.76 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 2p1r s PHE 143 Cb -0.04 -2.00 0.00 0.00 0.51 0.00 0.00 43.02 41.50 2p1r s PHE 143 CO 0.15 -0.37 0.00 0.41 0.70 0.00 0.00 175.22 176.11 2p1r n GLY 144 N 4.20 1.03 0.33 4.36 0.00 -1.26 -3.65 105.19 110.20 2p1r n GLY 144 Ca -0.18 -0.87 0.04 0.00 0.00 0.00 0.00 46.02 45.01 2p1r n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 161 N 0.00 -1.87 0.12 -0.02 0.00 -1.26 -4.84 105.19 97.33 2p1r n GLY 161 Ca 0.00 -1.42 0.08 0.00 0.00 0.00 0.00 46.02 44.68 2p1r n GLY 161 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p1r n VAL 162 N -2.52 0.05 -0.06 1.61 0.31 -1.26 -3.76 118.33 112.70 2p1r n VAL 162 Ca -0.01 -0.08 0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2p1r n VAL 162 Cb 0.15 -0.12 0.39 0.00 -0.91 0.00 0.00 33.84 33.36 2p1r n VAL 162 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2p1r h SER 163 N 0.47 0.55 -0.56 4.52 0.87 -2.01 -2.22 113.55 115.17 2p1r h SER 163 Ca 0.00 -0.01 0.16 0.00 -1.23 0.00 0.00 61.79 60.71 2p1r h SER 163 Cb 0.10 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2p1r h SER 163 CO 0.00 0.39 0.40 1.88 -0.53 0.00 0.00 176.83 178.97 2p1r h TYR 164 N 0.64 0.01 -0.02 2.24 -1.99 -1.98 0.48 116.97 116.35 2p1r h TYR 164 Ca 0.20 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.72 2p1r h TYR 164 Cb 0.00 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2p1r h TYR 164 CO -0.00 0.00 -0.87 1.25 -0.00 0.00 0.00 178.16 178.54 2p1r h LEU 165 N 0.01 0.49 -0.16 3.88 5.85 -1.71 0.31 115.31 123.98 2p1r h LEU 165 Ca 0.27 -0.37 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 2p1r h LEU 165 Cb 1.06 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2p1r h LEU 165 CO -0.00 1.15 -0.40 0.40 -0.34 0.00 0.00 178.44 179.24 2p1r h ILE 166 N 0.23 1.35 0.00 4.05 2.04 -1.06 -2.71 117.51 121.41 2p1r h ILE 166 Ca -0.06 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2p1r h ILE 166 Cb 1.49 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 2p1r h ILE 166 CO 0.15 0.51 -0.08 0.45 0.00 0.00 0.00 178.15 179.17 2p1r h HIS 167 N 0.19 0.00 0.00 1.37 3.86 -1.05 -3.26 115.15 116.25 2p1r h HIS 167 Ca -0.01 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.03 2p1r h HIS 167 Cb 1.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.46 2p1r h HIS 167 CO 0.10 0.00 -0.82 0.78 0.86 0.00 0.00 177.93 178.85 2p1r h GLY 168 N 4.15 0.00 -0.51 2.45 0.00 -0.36 -3.39 103.07 105.42 2p1r h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p1r h GLY 168 CO 0.00 0.00 -0.19 -0.10 0.00 0.00 0.00 176.54 176.25 2p1r n LEU 169 N -3.30 1.64 -3.93 3.11 7.94 -1.03 -4.34 117.00 117.08 2p1r n LEU 169 Ca 0.01 -0.53 -0.40 0.00 -1.11 0.00 0.00 56.01 53.97 2p1r n LEU 169 Cb 0.87 -0.05 -0.01 0.00 0.53 0.00 0.00 43.42 44.76 2p1r n LEU 169 CO 0.45 0.29 0.93 0.54 -1.11 0.00 0.00 177.39 178.49 2p1r n ARG 171 N -0.01 4.09 0.00 1.96 1.74 -1.26 -4.65 116.66 118.53 2p1r n ARG 171 Ca 0.14 -4.57 0.00 0.00 -0.77 0.00 0.00 57.85 52.65 2p1r n ARG 171 Cb 0.41 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 2p1r n ARG 171 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2p1r n ASP 173 N 1.34 0.00 -3.99 0.55 5.75 -1.26 -5.05 116.55 113.89 2p1r n ASP 173 Ca 0.26 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.74 2p1r n ASP 173 Cb 0.35 0.17 -0.15 0.00 -1.03 0.00 0.00 41.12 40.46 2p1r n ASP 173 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2p1r s THR 174 N -0.54 2.22 0.71 2.12 -4.23 -1.26 -4.81 115.64 109.84 2p1r s THR 174 Ca 0.00 -2.41 -0.15 0.00 -1.18 0.00 0.00 61.69 57.95 2p1r s THR 174 Cb 0.00 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.24 2p1r s THR 174 CO 0.00 -0.63 1.18 -0.76 -0.54 0.00 0.00 174.62 173.86 2p1r s LEU 175 N 0.79 3.34 -0.13 4.79 1.43 -1.26 -4.93 118.68 122.72 2p1r s LEU 175 Ca 0.12 2.24 -0.07 0.00 -1.03 0.00 0.00 54.13 55.39 2p1r s LEU 175 Cb -0.20 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.49 2p1r s LEU 175 CO -0.08 -2.07 0.30 -0.89 0.23 0.00 0.00 176.35 173.84 2p1r s THR 176 N -2.10 -0.03 0.14 5.49 2.01 -1.24 -5.06 115.64 114.84 2p1r s THR 176 Ca 0.72 0.13 -0.31 0.00 0.31 0.00 0.00 61.69 62.53 2p1r s THR 176 Cb -0.26 -0.45 -0.09 0.00 0.01 0.00 0.00 72.50 71.71 2p1r s THR 176 CO 0.44 0.05 1.46 -2.16 -0.69 0.00 0.00 174.62 173.72 2p1r s PRO 177 N 1.28 4.28 0.17 4.92 0.04 -1.26 -4.24 135.00 140.19 2p1r s PRO 177 Ca -0.09 2.19 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2p1r s PRO 177 Cb -0.10 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 2p1r s PRO 177 CO -0.10 -0.50 -0.03 0.34 0.04 0.00 0.00 177.00 176.76 2p1r s ASP 178 N 1.09 1.46 0.34 6.66 3.68 -0.69 -4.78 116.67 124.44 2p1r s ASP 178 Ca 0.66 -1.13 -0.26 0.00 2.13 0.00 0.00 52.55 53.95 2p1r s ASP 178 Cb -0.40 0.06 -0.09 0.00 -1.45 0.00 0.00 42.92 41.05 2p1r s ASP 178 CO 0.31 -0.50 1.05 -0.60 0.13 0.00 0.00 175.17 175.56 2p1r s ARG 179 N -3.86 4.40 -0.09 4.34 3.52 -1.26 -0.58 118.95 125.42 2p1r s ARG 179 Ca 0.22 1.59 -0.31 0.00 -0.13 0.00 0.00 55.73 57.10 2p1r s ARG 179 Cb 0.05 -2.82 0.09 0.00 -1.56 0.00 0.00 34.95 30.71 2p1r s ARG 179 CO 0.03 0.05 0.78 0.00 -0.81 0.00 0.00 175.30 175.35 2p1r s GLU 181 N -1.16 2.76 -0.07 0.00 2.02 0.29 -2.80 118.70 119.75 2p1r s GLU 181 Ca -0.08 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.35 2p1r s GLU 181 Cb -0.00 -2.63 0.02 0.00 0.10 0.00 0.00 34.13 31.62 2p1r s GLU 181 CO 0.07 0.65 -0.04 0.42 0.02 0.00 0.00 175.26 176.39 2p1r s ILE 182 N -0.91 0.61 0.05 -1.63 1.01 0.22 -0.80 121.20 119.75 2p1r s ILE 182 Ca 0.15 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.78 2p1r s ILE 182 Cb -0.11 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 2p1r s ILE 182 CO 0.04 0.27 -0.22 -0.13 0.00 0.00 0.00 174.94 174.90 2p1r s ARG 183 N 1.39 1.42 0.17 2.79 0.52 -0.34 -1.19 118.95 123.71 2p1r s ARG 183 Ca -0.03 -1.01 -0.08 0.00 -0.52 0.00 0.00 55.73 54.09 2p1r s ARG 183 Cb -0.13 -1.58 0.03 0.00 0.52 0.00 0.00 34.95 33.79 2p1r s ARG 183 CO -0.03 0.40 0.41 0.41 0.02 0.00 0.00 175.30 176.51 2p1r n GLY 184 N 1.72 1.39 3.66 -3.53 0.00 -0.06 -0.28 105.19 108.08 2p1r n GLY 184 Ca -0.17 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 2p1r n GLY 184 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p1r s GLU 185 N -2.04 4.15 -1.40 1.61 2.12 -1.26 -1.92 118.70 119.95 2p1r s GLU 185 Ca 0.08 2.30 -0.08 0.00 0.36 0.00 0.00 54.97 57.63 2p1r s GLU 185 Cb -0.02 -4.04 0.04 0.00 0.26 0.00 0.00 34.13 30.36 2p1r s GLU 185 CO 0.05 -0.91 0.97 0.09 -0.54 0.00 0.00 175.26 174.93 2p1r n ASN 186 N 7.34 -4.06 -3.66 -1.70 5.03 -1.26 -4.85 115.26 112.10 2p1r n ASN 186 Ca 0.18 -0.71 -0.07 0.00 0.87 0.00 0.00 54.58 54.85 2p1r n ASN 186 Cb 0.42 -4.35 -0.08 0.00 -1.02 0.00 0.00 39.78 34.75 2p1r n ASN 186 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2p1r s PHE 187 N -3.40 -0.91 -0.23 3.10 2.19 -0.81 -5.04 117.98 112.88 2p1r s PHE 187 Ca 0.42 1.74 -0.03 0.00 0.33 0.00 0.00 56.93 59.39 2p1r s PHE 187 Cb -0.20 0.46 0.12 0.00 -1.31 0.00 0.00 43.02 42.09 2p1r s PHE 187 CO 0.79 -0.49 0.36 -1.58 1.83 0.00 0.00 175.22 176.13 2p1r s HIS 188 N 2.17 -0.76 0.06 10.12 2.46 -1.26 -0.89 115.29 127.20 2p1r s HIS 188 Ca -0.06 0.83 0.02 0.00 0.47 0.00 0.00 55.06 56.32 2p1r s HIS 188 Cb -0.10 0.00 -0.03 0.00 -0.13 0.00 0.00 32.58 32.33 2p1r s HIS 188 CO -0.15 -0.68 -0.08 -0.46 -2.47 0.00 0.00 174.74 170.90 2p1r s TRP 189 N 2.53 0.78 -0.08 3.88 -0.00 -0.33 -5.01 118.94 120.70 2p1r s TRP 189 Ca 0.11 -0.63 -0.15 0.00 -0.00 0.00 0.00 56.10 55.43 2p1r s TRP 189 Cb -0.15 -0.46 0.03 0.00 -0.00 0.00 0.00 33.47 32.90 2p1r s TRP 189 CO -0.15 -0.09 0.37 -1.14 -0.00 0.00 0.00 176.95 175.94 2p1r s GLN 190 N -2.30 0.58 0.00 5.86 0.74 -1.26 -0.61 119.66 122.67 2p1r s GLN 190 Ca -0.03 0.21 0.00 0.00 0.05 0.00 0.00 55.36 55.60 2p1r s GLN 190 Cb -0.05 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.33 2p1r s GLN 190 CO -0.01 -0.13 0.00 0.41 -0.55 0.00 0.00 175.29 175.01 2p1r n GLY 191 N 2.07 -0.27 3.69 2.59 0.00 -1.12 -5.03 105.19 107.12 2p1r n GLY 191 Ca -0.17 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 2p1r n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p1r s ASP 192 N -4.00 6.77 0.07 1.61 1.01 -1.26 -1.50 116.67 119.36 2p1r s ASP 192 Ca 0.00 0.93 0.09 0.00 0.71 0.00 0.00 52.55 54.28 2p1r s ASP 192 Cb 0.00 -2.35 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2p1r s ASP 192 CO 0.00 -0.16 -0.25 0.00 0.21 0.00 0.00 175.17 174.97 2p1r s ALA 193 N 1.27 2.18 -0.22 5.23 0.00 0.25 -4.56 121.76 125.92 2p1r s ALA 193 Ca 0.31 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 2p1r s ALA 193 Cb -0.16 -0.42 -0.12 0.00 0.00 0.00 0.00 23.12 22.42 2p1r s ALA 193 CO 0.12 0.50 -0.14 -0.11 0.00 0.00 0.00 175.76 176.14 2p1r n LEU 194 N 1.57 1.90 -3.90 0.00 7.94 0.73 -1.70 117.00 123.53 2p1r n LEU 194 Ca -0.17 0.41 -0.18 0.00 -1.11 0.00 0.00 56.01 54.96 2p1r n LEU 194 Cb 0.52 -0.87 -0.16 0.00 0.53 0.00 0.00 43.42 43.45 2p1r n LEU 194 CO 0.23 0.18 -0.40 -0.69 -1.11 0.00 0.00 177.39 175.60 2p1r s VAL 195 N -2.48 0.46 -0.24 1.96 1.01 -1.05 -4.17 120.40 115.89 2p1r s VAL 195 Ca -0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2p1r s VAL 195 Cb 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2p1r s VAL 195 CO 0.47 0.19 -0.02 -0.63 0.00 0.00 0.00 175.10 175.10 2p1r s ILE 196 N 0.62 3.36 -0.21 2.22 1.01 0.11 -0.83 121.20 127.49 2p1r s ILE 196 Ca -0.08 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2p1r s ILE 196 Cb -0.11 -2.61 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 2p1r s ILE 196 CO -0.00 0.31 -0.07 -0.83 0.00 0.00 0.00 174.94 174.35 2p1r s GLY 197 N 1.45 1.58 -0.24 6.18 0.00 0.64 0.09 107.32 117.01 2p1r s GLY 197 Ca 0.04 -1.16 0.02 0.00 0.00 0.00 0.00 44.72 43.61 2p1r s GLY 197 CO -0.03 0.38 -0.08 -0.42 0.00 0.00 0.00 173.10 172.96 2p1r s ILE 198 N 1.41 1.79 0.05 0.90 1.01 0.13 0.09 121.20 126.57 2p1r s ILE 198 Ca 0.05 -1.36 0.08 0.00 0.00 0.00 0.00 60.65 59.42 2p1r s ILE 198 Cb -0.14 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2p1r s ILE 198 CO -0.04 -0.05 -0.23 -0.83 0.00 0.00 0.00 174.94 173.79 2p1r s GLY 199 N 1.28 1.49 -0.25 6.18 0.00 0.12 -0.76 107.32 115.38 2p1r s GLY 199 Ca -0.07 -1.24 0.03 0.00 0.00 0.00 0.00 44.72 43.44 2p1r s GLY 199 CO -0.06 -1.14 -0.19 -2.01 0.00 0.00 0.00 173.10 169.70 2p1r n ASN 200 N 1.63 1.82 -1.49 1.64 5.15 -0.43 -1.84 115.26 121.75 2p1r n ASN 200 Ca -0.17 -0.12 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 2p1r n ASN 200 Cb 0.52 -0.31 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 2p1r n ASN 200 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2p1r n GLY 201 N 2.21 1.36 0.04 8.20 0.00 0.17 -4.12 105.19 113.05 2p1r n GLY 201 Ca -0.45 -2.01 -0.04 0.00 0.00 0.00 0.00 46.02 43.53 2p1r n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p1r n ARG 202 N -0.64 2.50 -4.32 1.61 1.74 -1.26 -4.70 116.66 111.60 2p1r n ARG 202 Ca 0.00 -0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.90 2p1r n ARG 202 Cb 0.00 -1.21 -0.10 0.00 -1.02 0.00 0.00 32.46 30.13 2p1r n ARG 202 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2p1r s GLN 203 N -2.23 1.25 0.29 5.56 -2.07 -1.26 -1.48 119.66 119.72 2p1r s GLN 203 Ca -0.04 -1.54 -0.11 0.00 -1.82 0.00 0.00 55.36 51.85 2p1r s GLN 203 Cb 0.03 -0.98 0.01 0.00 -1.09 0.00 0.00 33.01 30.97 2p1r s GLN 203 CO 0.34 0.16 0.53 0.00 -1.32 0.00 0.00 175.29 175.00 2p1r s ALA 204 N -3.04 -0.12 -1.42 2.60 0.00 -0.97 -4.63 121.76 114.18 2p1r s ALA 204 Ca 0.21 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 2p1r s ALA 204 Cb 0.00 1.03 0.08 0.00 0.00 0.00 0.00 23.12 24.23 2p1r s ALA 204 CO 0.05 -0.87 0.65 0.41 0.00 0.00 0.00 175.76 176.00 2p1r n GLY 205 N -0.45 -0.49 1.92 0.00 0.00 -1.26 -2.40 105.19 102.51 2p1r n GLY 205 Ca -0.02 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 2p1r n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 206 N -1.35 -0.75 3.14 -0.02 0.00 -1.26 -4.45 105.19 100.50 2p1r n GLY 206 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2p1r n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 207 N -0.77 2.05 3.59 -0.02 0.00 -1.25 -5.00 105.19 103.81 2p1r n GLY 207 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2p1r n GLY 207 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p1r s GLN 208 N -0.03 3.50 -0.01 1.61 2.00 -1.01 -4.87 119.66 120.85 2p1r s GLN 208 Ca 0.00 0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 53.90 2p1r s GLN 208 Cb 0.00 -4.05 -0.05 0.00 0.80 0.00 0.00 33.01 29.70 2p1r s GLN 208 CO 0.00 -1.66 1.45 -1.14 -0.50 0.00 0.00 175.29 173.44 2p1r s GLN 209 N 5.09 4.26 0.00 1.67 2.00 -1.26 -2.29 119.66 129.12 2p1r s GLN 209 Ca 0.60 2.01 0.00 0.00 -2.00 0.00 0.00 55.36 55.97 2p1r s GLN 209 Cb -0.13 -3.65 0.00 0.00 0.80 0.00 0.00 33.01 30.03 2p1r s GLN 209 CO 0.31 -0.64 0.00 1.28 -0.50 0.00 0.00 175.29 175.74 2p1r n LEU 210 N 5.74 0.65 -3.22 3.68 4.77 -0.55 -4.86 117.00 123.21 2p1r n LEU 210 Ca 0.14 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.88 2p1r n LEU 210 Cb 0.43 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2p1r n LEU 210 CO 0.59 0.11 -0.21 0.00 -1.33 0.00 0.00 177.39 176.55 2p1r n PRO 212 N 1.11 0.06 -0.01 0.00 -0.04 -1.26 -1.79 135.00 133.07 2p1r n PRO 212 Ca 0.23 0.50 0.10 0.00 -0.04 0.00 0.00 63.50 64.30 2p1r n PRO 212 Cb 0.52 -1.89 -0.16 0.00 -0.04 0.00 0.00 33.50 31.93 2p1r n PRO 212 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2p1r n THR 213 N -1.82 0.00 -1.44 0.52 -2.24 -1.26 -5.02 114.28 103.02 2p1r n THR 213 Ca -0.01 -0.43 -0.46 0.00 -2.27 0.00 0.00 64.05 60.88 2p1r n THR 213 Cb 0.19 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 2p1r n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p1r n ALA 214 N -2.15 -2.15 -3.06 6.98 0.00 -0.74 -5.02 120.51 114.37 2p1r n ALA 214 Ca -0.03 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.57 2p1r n ALA 214 Cb 0.52 -1.71 -0.16 0.00 0.00 0.00 0.00 19.45 18.11 2p1r n ALA 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p1r s LEU 215 N 2.42 1.78 -0.02 0.00 1.43 -1.26 -4.80 118.68 118.23 2p1r s LEU 215 Ca 0.62 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.55 2p1r s LEU 215 Cb -0.82 -0.63 0.15 0.00 0.03 0.00 0.00 46.19 44.92 2p1r s LEU 215 CO 0.58 0.07 0.98 2.30 0.23 0.00 0.00 176.35 180.51 2p1r n ILE 216 N 3.33 0.33 -2.48 -0.59 -5.35 0.77 -3.85 119.36 111.52 2p1r n ILE 216 Ca -0.19 -0.23 -0.00 0.00 -0.27 0.00 0.00 62.75 62.06 2p1r n ILE 216 Cb 0.54 -0.10 0.02 0.00 -1.74 0.00 0.00 39.64 38.36 2p1r n ILE 216 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2p1r n ASN 217 N 0.01 0.32 -0.13 7.28 6.94 -1.26 0.11 115.26 128.52 2p1r n ASN 217 Ca 0.05 -2.03 0.07 0.00 -0.02 0.00 0.00 54.58 52.65 2p1r n ASN 217 Cb 0.24 -0.06 -0.05 0.00 -2.36 0.00 0.00 39.78 37.55 2p1r n ASN 217 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2p1r n ASP 218 N -0.15 1.03 -0.25 0.53 5.68 -1.25 -4.82 116.55 117.31 2p1r n ASP 218 Ca -0.05 -1.01 -0.03 0.00 -0.50 0.00 0.00 54.79 53.19 2p1r n ASP 218 Cb 0.93 0.80 -0.01 0.00 -1.14 0.00 0.00 41.12 41.69 2p1r n ASP 218 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p1r n GLY 219 N 1.26 0.63 3.55 6.12 0.00 -1.26 -5.02 105.19 110.47 2p1r n GLY 219 Ca 0.04 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 2p1r n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p1r s LEU 220 N -0.74 2.63 -0.08 0.99 1.43 -1.26 -4.35 118.68 117.31 2p1r s LEU 220 Ca 0.00 -1.35 -0.01 0.00 -1.03 0.00 0.00 54.13 51.75 2p1r s LEU 220 Cb 0.00 -0.73 0.03 0.00 0.03 0.00 0.00 46.19 45.51 2p1r s LEU 220 CO 0.00 -0.47 -0.03 -0.76 0.23 0.00 0.00 176.35 175.32 2p1r s LEU 221 N -3.62 0.92 0.07 1.79 1.43 -0.34 -4.90 118.68 114.04 2p1r s LEU 221 Ca 0.35 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 2p1r s LEU 221 Cb 0.09 -0.56 -0.05 0.00 0.03 0.00 0.00 46.19 45.70 2p1r s LEU 221 CO 0.17 -0.14 1.03 -1.10 0.23 0.00 0.00 176.35 176.54 2p1r s GLN 222 N 1.65 4.58 -0.00 1.70 -1.52 -0.77 -2.29 119.66 123.01 2p1r s GLN 222 Ca 0.01 1.54 0.05 0.00 -1.95 0.00 0.00 55.36 55.02 2p1r s GLN 222 Cb -0.13 -3.39 -0.03 0.00 -0.22 0.00 0.00 33.01 29.24 2p1r s GLN 222 CO -0.05 0.00 -0.16 -1.17 -0.25 0.00 0.00 175.29 173.67 2p1r s LEU 223 N 0.53 2.67 -0.16 2.90 2.96 0.12 -0.70 118.68 126.99 2p1r s LEU 223 Ca 0.51 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.07 2p1r s LEU 223 Cb -0.25 -1.55 0.07 0.00 0.50 0.00 0.00 46.19 44.97 2p1r s LEU 223 CO 0.30 0.30 0.18 -0.60 -1.32 0.00 0.00 176.35 175.20 2p1r s ARG 224 N -1.12 0.12 -0.18 1.98 6.06 0.11 -1.25 118.95 124.68 2p1r s ARG 224 Ca 0.13 0.25 -0.07 0.00 -2.50 0.00 0.00 55.73 53.54 2p1r s ARG 224 Cb -0.11 -1.07 -0.04 0.00 0.06 0.00 0.00 34.95 33.80 2p1r s ARG 224 CO 0.03 -0.56 0.05 0.42 -2.50 0.00 0.00 175.30 172.75 2p1r s ILE 225 N 2.28 4.68 -0.28 4.11 1.01 0.09 -0.26 121.20 132.82 2p1r s ILE 225 Ca 0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 2p1r s ILE 225 Cb -0.15 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2p1r s ILE 225 CO -0.10 0.46 0.08 -0.36 0.00 0.00 0.00 174.94 175.02 2p1r s PHE 226 N 0.43 3.13 0.49 3.97 0.40 -0.01 -1.09 117.98 125.29 2p1r s PHE 226 Ca 0.02 -0.86 0.08 0.00 -0.60 0.00 0.00 56.93 55.57 2p1r s PHE 226 Cb -0.13 -2.25 0.03 0.00 0.51 0.00 0.00 43.02 41.18 2p1r s PHE 226 CO 0.01 -0.53 0.55 0.95 0.70 0.00 0.00 175.22 176.89 2p1r s THR 227 N 1.52 2.39 0.00 0.64 -4.23 0.77 -0.19 115.64 116.54 2p1r s THR 227 Ca 0.03 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 2p1r s THR 227 Cb -0.17 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2p1r s THR 227 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2p1r n GLY 228 N -1.86 -3.45 0.09 3.99 0.00 -1.26 -4.70 105.19 98.00 2p1r n GLY 228 Ca 0.07 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 2p1r n GLY 228 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p1r n GLU 229 N -0.39 0.64 -3.72 1.61 -0.58 -1.26 -4.56 120.64 112.38 2p1r n GLU 229 Ca 0.00 0.21 -0.23 0.00 -0.42 0.00 0.00 57.16 56.72 2p1r n GLU 229 Cb 0.00 -1.75 -0.02 0.00 -0.57 0.00 0.00 31.44 29.10 2p1r n GLU 229 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2p1r s GLU 230 N -2.73 3.47 0.03 3.49 0.41 -1.26 -4.98 118.70 117.13 2p1r s GLU 230 Ca -0.05 -0.53 0.00 0.00 -0.41 0.00 0.00 54.97 53.98 2p1r s GLU 230 Cb 0.08 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.62 2p1r s GLU 230 CO 0.82 0.33 0.00 -0.11 -0.49 0.00 0.00 175.26 175.82 2p1r n LEU 231 N -1.35 -0.11 -0.17 1.80 7.94 -1.26 -4.89 117.00 118.96 2p1r n LEU 231 Ca -0.07 0.05 -0.05 0.00 -1.11 0.00 0.00 56.01 54.83 2p1r n LEU 231 Cb 0.56 0.23 0.01 0.00 0.53 0.00 0.00 43.42 44.75 2p1r n LEU 231 CO 0.47 -0.50 0.65 -0.07 -1.11 0.00 0.00 177.39 176.83 2p1r h LEU 232 N 0.00 -1.02 -1.21 -1.96 -0.00 -2.00 -0.01 115.31 109.11 2p1r h LEU 232 Ca 0.00 0.20 0.07 0.00 -0.00 0.00 0.00 57.88 58.16 2p1r h LEU 232 Cb 0.00 0.51 -0.06 0.00 -0.00 0.00 0.00 40.66 41.12 2p1r h LEU 232 CO 0.00 -0.29 0.56 1.55 -0.00 0.00 0.00 178.44 180.26 2p1r h PRO 233 N -0.17 0.91 -0.79 1.13 0.13 -1.99 0.36 132.00 131.58 2p1r h PRO 233 Ca 0.22 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 65.39 2p1r h PRO 233 Cb 0.53 -0.21 -0.07 0.00 0.13 0.00 0.00 31.00 31.38 2p1r h PRO 233 CO -0.61 0.60 0.44 0.00 -0.23 0.00 0.00 178.00 178.20 2p1r h ALA 234 N 1.54 1.13 -0.98 -0.56 0.00 -1.38 -1.04 119.26 117.96 2p1r h ALA 234 Ca 0.38 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.34 2p1r h ALA 234 Cb 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2p1r h ALA 234 CO -0.14 0.05 0.64 -0.07 0.00 0.00 0.00 179.25 179.72 2p1r h LEU 235 N 0.73 1.14 -0.06 0.00 3.38 -0.22 -1.59 115.31 118.70 2p1r h LEU 235 Ca 0.39 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2p1r h LEU 235 Cb 0.38 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2p1r h LEU 235 CO -0.26 0.84 -0.00 0.49 0.09 0.00 0.00 178.44 179.59 2p1r n PHE 236 N -4.38 0.00 -1.85 1.13 3.01 -0.47 -4.89 117.46 109.99 2p1r n PHE 236 Ca 0.11 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.26 2p1r n PHE 236 Cb 0.02 -0.04 0.02 0.00 -0.01 0.00 0.00 39.48 39.48 2p1r n PHE 236 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2p1r s SER 237 N -2.08 5.68 0.70 4.37 0.01 -0.60 -5.06 113.70 116.72 2p1r s SER 237 Ca 0.45 1.70 -0.11 0.00 1.31 0.00 0.00 55.95 59.29 2p1r s SER 237 Cb 0.22 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.95 2p1r s SER 237 CO 0.38 -1.24 1.08 0.42 0.41 0.00 0.00 173.24 174.30 2p1r s THR 238 N -2.75 3.67 0.41 1.44 -4.23 -1.26 -4.83 115.64 108.09 2p1r s THR 238 Ca 0.60 0.54 0.37 0.00 -1.18 0.00 0.00 61.69 62.03 2p1r s THR 238 Cb -0.14 -3.48 0.40 0.00 1.34 0.00 0.00 72.50 70.61 2p1r s THR 238 CO 0.45 -0.71 2.17 0.17 -0.54 0.00 0.00 174.62 176.17 2p1r h LEU 239 N -0.67 0.00 0.26 4.79 -0.00 -1.98 -0.52 115.31 117.19 2p1r h LEU 239 Ca -0.45 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.09 2p1r h LEU 239 Cb 1.24 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 41.94 2p1r h LEU 239 CO 0.62 0.02 -1.51 0.71 -0.00 0.00 0.00 178.44 178.29 2p1r h THR 240 N 0.00 1.26 -0.14 0.15 1.35 -1.99 -3.09 112.91 110.44 2p1r h THR 240 Ca -0.00 -2.69 -0.11 0.00 -0.55 0.00 0.00 66.41 63.06 2p1r h THR 240 Cb 0.25 3.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 2p1r h THR 240 CO 0.00 0.81 -0.35 1.56 -0.25 0.00 0.00 175.52 177.30 2p1r h GLN 241 N 0.15 0.49 -0.13 4.72 4.20 -1.79 -2.90 115.11 119.84 2p1r h GLN 241 Ca -0.27 -0.33 0.04 0.00 0.06 0.00 0.00 58.65 58.15 2p1r h GLN 241 Cb 2.17 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 30.00 2p1r h GLN 241 CO 0.27 0.95 0.10 0.66 -0.67 0.00 0.00 178.83 180.14 2p1r h SER 242 N 0.10 0.00 1.38 1.46 4.64 -1.24 0.27 113.55 120.16 2p1r h SER 242 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2p1r h SER 242 Cb 0.96 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2p1r h SER 242 CO 0.08 0.00 -0.25 0.44 -0.87 0.00 0.00 176.83 176.23 2p1r h ASP 243 N 0.00 0.00 0.05 4.97 3.32 -1.44 -3.04 116.42 120.29 2p1r h ASP 243 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2p1r h ASP 243 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2p1r h ASP 243 CO -0.00 0.25 -0.58 0.47 -1.72 0.00 0.00 179.24 177.65 2p1r n ASP 244 N -3.24 1.54 -4.61 6.45 8.00 0.48 -4.86 116.55 120.32 2p1r n ASP 244 Ca 0.02 -1.23 -0.43 0.00 0.71 0.00 0.00 54.79 53.86 2p1r n ASP 244 Cb 0.55 0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 42.18 2p1r n ASP 244 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2p1r s ASN 245 N -2.65 6.41 0.44 -2.24 3.84 0.65 -4.85 114.94 116.55 2p1r s ASN 245 Ca 0.16 0.98 0.30 0.00 0.21 0.00 0.00 52.86 54.52 2p1r s ASN 245 Cb 0.18 -2.54 1.55 0.00 -0.55 0.00 0.00 41.25 39.88 2p1r s ASN 245 CO 0.65 -1.34 1.92 1.55 -2.79 0.00 0.00 177.10 177.09 2p1r h PRO 246 N 10.40 0.00 -0.52 0.43 0.13 -1.89 -1.86 132.00 138.70 2p1r h PRO 246 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2p1r h PRO 246 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2p1r h PRO 246 CO 1.07 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.93 2p1r n ASN 247 N -2.60 2.55 -3.95 1.44 3.02 -1.26 -4.69 115.26 109.77 2p1r n ASN 247 Ca -0.01 -2.17 -0.30 0.00 -0.03 0.00 0.00 54.58 52.07 2p1r n ASN 247 Cb 0.11 -0.38 -0.16 0.00 -0.61 0.00 0.00 39.78 38.75 2p1r n ASN 247 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p1r s ILE 248 N -1.63 1.54 -0.24 2.41 1.01 -0.70 -0.16 121.20 123.42 2p1r s ILE 248 Ca 0.27 -1.18 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 2p1r s ILE 248 Cb 0.16 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.86 2p1r s ILE 248 CO 0.14 -0.06 -0.03 -0.63 0.00 0.00 0.00 174.94 174.36 2p1r s ILE 249 N 1.40 3.28 0.19 2.92 1.01 -0.25 -4.89 121.20 124.86 2p1r s ILE 249 Ca -0.05 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 2p1r s ILE 249 Cb -0.18 -2.57 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 2p1r s ILE 249 CO -0.06 0.30 0.44 -1.81 0.00 0.00 0.00 174.94 173.81 2p1r s ASP 250 N 1.43 6.52 0.19 3.58 -0.00 -1.26 -0.73 116.67 126.40 2p1r s ASP 250 Ca 0.04 0.68 -0.19 0.00 -0.00 0.00 0.00 52.55 53.08 2p1r s ASP 250 Cb -0.15 -2.13 0.04 0.00 -0.00 0.00 0.00 42.92 40.67 2p1r s ASP 250 CO -0.03 -0.01 0.55 -0.83 -0.00 0.00 0.00 175.17 174.85 2p1r s GLY 251 N -2.53 -0.23 -0.15 0.21 0.00 -0.38 -4.98 107.32 99.27 2p1r s GLY 251 Ca 0.43 -0.06 -0.09 0.00 0.00 0.00 0.00 44.72 45.00 2p1r s GLY 251 CO 0.24 -0.15 0.36 0.00 0.00 0.00 0.00 173.10 173.55 2p1r s ALA 252 N -3.85 -0.89 -0.09 3.20 0.00 -1.26 0.13 121.76 119.01 2p1r s ALA 252 Ca 0.07 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2p1r s ALA 252 Cb -0.01 -0.79 0.11 0.00 0.00 0.00 0.00 23.12 22.42 2p1r s ALA 252 CO -0.05 -0.23 0.90 0.45 0.00 0.00 0.00 175.76 176.84 2p1r s SER 253 N 1.16 -0.42 0.49 0.00 0.15 -0.97 -4.74 113.70 109.37 2p1r s SER 253 Ca -0.08 0.32 0.23 0.00 0.70 0.00 0.00 55.95 57.12 2p1r s SER 253 Cb -0.08 0.37 1.26 0.00 -1.71 0.00 0.00 66.02 65.87 2p1r s SER 253 CO -0.09 -0.49 2.03 0.00 1.20 0.00 0.00 173.24 175.89 2p1r h ALA 254 N 2.44 1.40 -2.52 5.45 0.00 -1.87 -0.88 119.26 123.27 2p1r h ALA 254 Ca -0.21 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 2p1r h ALA 254 Cb 1.19 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 2p1r h ALA 254 CO 0.32 0.20 -0.45 1.67 0.00 0.00 0.00 179.25 180.99 2p1r s TRP 255 N -4.30 0.51 -0.13 0.00 1.48 -1.26 -0.79 118.94 114.45 2p1r s TRP 255 Ca -0.03 -0.90 -0.13 0.00 -1.06 0.00 0.00 56.10 53.98 2p1r s TRP 255 Cb 0.14 -0.21 0.04 0.00 -1.16 0.00 0.00 33.47 32.27 2p1r s TRP 255 CO 0.63 -0.61 0.37 -0.06 -4.06 0.00 0.00 176.95 173.22 2p1r s PHE 256 N -3.97 -0.39 -0.17 1.66 0.40 0.39 -4.28 117.98 111.63 2p1r s PHE 256 Ca 0.17 0.95 0.00 0.00 -0.60 0.00 0.00 56.93 57.45 2p1r s PHE 256 Cb 0.05 0.14 0.00 0.00 0.51 0.00 0.00 43.02 43.72 2p1r s PHE 256 CO -0.02 -0.21 -0.16 -0.51 0.70 0.00 0.00 175.22 175.02 2p1r s ASP 257 N 0.11 3.52 -0.12 1.36 1.01 0.61 -0.37 116.67 122.79 2p1r s ASP 257 Ca -0.01 -0.53 0.01 0.00 0.71 0.00 0.00 52.55 52.74 2p1r s ASP 257 Cb -0.03 -1.54 -0.01 0.00 1.01 0.00 0.00 42.92 42.35 2p1r s ASP 257 CO 0.01 0.05 -0.17 -0.63 0.21 0.00 0.00 175.17 174.64 2p1r s ILE 258 N 1.01 2.69 -0.11 0.77 -1.09 0.30 -1.19 121.20 123.58 2p1r s ILE 258 Ca -0.02 -0.79 0.01 0.00 -2.23 0.00 0.00 60.65 57.63 2p1r s ILE 258 Cb -0.15 -2.10 0.02 0.00 -1.58 0.00 0.00 42.46 38.65 2p1r s ILE 258 CO -0.04 0.54 -0.14 -2.28 -1.23 0.00 0.00 174.94 171.79 2p1r s HIS 259 N 0.37 1.88 -0.20 3.97 5.65 0.02 -0.90 115.29 126.08 2p1r s HIS 259 Ca -0.13 -0.88 -0.01 0.00 0.25 0.00 0.00 55.06 54.29 2p1r s HIS 259 Cb -0.17 -1.38 0.05 0.00 -1.18 0.00 0.00 32.58 29.91 2p1r s HIS 259 CO 0.07 -0.47 -0.02 0.00 -0.65 0.00 0.00 174.74 173.66 2p1r s ALA 260 N 1.05 1.49 0.30 1.58 0.00 -0.15 0.11 121.76 126.12 2p1r s ALA 260 Ca -0.06 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2p1r s ALA 260 Cb -0.15 -1.24 0.77 0.00 0.00 0.00 0.00 23.12 22.50 2p1r s ALA 260 CO -0.02 -1.04 1.65 -1.35 0.00 0.00 0.00 175.76 175.00 2p1r h PRO 261 N 8.10 0.23 -5.21 0.00 0.11 -1.85 -3.34 132.00 130.04 2p1r h PRO 261 Ca -0.19 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.29 2p1r h PRO 261 Cb 1.10 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 32.02 2p1r h PRO 261 CO 0.38 0.15 -0.50 -1.01 -0.21 0.00 0.00 178.00 176.81 2p1r s HIS 262 N -5.89 3.36 -0.34 0.65 3.76 -1.26 -4.99 115.29 110.57 2p1r s HIS 262 Ca -0.12 0.26 -0.44 0.00 -0.15 0.00 0.00 55.06 54.61 2p1r s HIS 262 Cb 0.27 -2.19 -0.19 0.00 1.11 0.00 0.00 32.58 31.57 2p1r s HIS 262 CO 0.77 0.19 1.48 -1.91 -0.85 0.00 0.00 174.74 174.43 2p1r n GLU 263 N 3.78 0.17 -4.18 1.40 2.13 -1.26 -4.90 120.64 117.79 2p1r n GLU 263 Ca -0.16 0.06 -0.32 0.00 0.66 0.00 0.00 57.16 57.41 2p1r n GLU 263 Cb 0.52 -1.59 -0.08 0.00 0.27 0.00 0.00 31.44 30.57 2p1r n GLU 263 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2p1r s ILE 264 N 2.27 4.25 -0.10 6.31 2.07 0.17 -4.67 121.20 131.50 2p1r s ILE 264 Ca 1.00 -0.72 0.03 0.00 -1.41 0.00 0.00 60.65 59.55 2p1r s ILE 264 Cb -1.38 -2.97 0.01 0.00 0.13 0.00 0.00 42.46 38.25 2p1r s ILE 264 CO 0.73 0.26 -0.19 0.42 -1.91 0.00 0.00 174.94 174.25 2p1r s THR 265 N -1.22 1.73 0.34 4.00 -4.23 -1.05 -1.73 115.64 113.49 2p1r s THR 265 Ca 0.23 -0.81 0.03 0.00 -1.18 0.00 0.00 61.69 59.97 2p1r s THR 265 Cb -0.12 -1.53 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 2p1r s THR 265 CO 0.15 0.49 0.51 -0.36 -0.54 0.00 0.00 174.62 174.86 2p1r s PHE 266 N 0.64 3.31 -0.26 3.99 0.40 0.10 -2.80 117.98 123.35 2p1r s PHE 266 Ca -0.13 0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.27 2p1r s PHE 266 Cb -0.16 -1.94 0.07 0.00 0.51 0.00 0.00 43.02 41.49 2p1r s PHE 266 CO 0.04 0.05 -0.03 1.21 0.70 0.00 0.00 175.22 177.18 2p1r s ASN 267 N -4.11 4.12 -0.92 1.36 3.84 0.14 -1.96 114.94 117.41 2p1r s ASN 267 Ca 0.42 -1.41 -0.15 0.00 0.21 0.00 0.00 52.86 51.93 2p1r s ASN 267 Cb -0.10 -1.29 0.19 0.00 -0.55 0.00 0.00 41.25 39.51 2p1r s ASN 267 CO 0.33 -0.27 0.98 -0.76 -2.79 0.00 0.00 177.10 174.59 2p1r s LEU 268 N 1.28 6.03 -1.47 3.21 2.01 0.66 -2.11 118.68 128.30 2p1r s LEU 268 Ca -0.02 -2.61 -0.13 0.00 0.01 0.00 0.00 54.13 51.37 2p1r s LEU 268 Cb -0.19 -2.29 0.10 0.00 0.01 0.00 0.00 46.19 43.83 2p1r s LEU 268 CO -0.08 -0.71 0.69 0.47 1.01 0.00 0.00 176.35 177.73 2p1r n ASP 269 N 4.79 -3.88 0.00 2.29 8.00 -1.26 -1.88 116.55 124.61 2p1r n ASP 269 Ca 0.20 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 55.05 2p1r n ASP 269 Cb 0.46 -3.17 0.00 0.00 -0.02 0.00 0.00 41.12 38.40 2p1r n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p1r n GLY 270 N -1.35 1.60 3.70 0.44 0.00 -1.26 -4.09 105.19 104.22 2p1r n GLY 270 Ca 0.03 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2p1r n GLY 270 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2p1r s GLU 271 N 0.00 4.32 0.37 1.61 -1.05 -0.79 -5.06 118.70 118.10 2p1r s GLU 271 Ca 0.00 0.64 -0.21 0.00 -0.15 0.00 0.00 54.97 55.26 2p1r s GLU 271 Cb 0.00 -3.49 -0.10 0.00 -0.44 0.00 0.00 34.13 30.09 2p1r s GLU 271 CO 0.00 -0.02 0.89 -1.25 0.95 0.00 0.00 175.26 175.82 2p1r s PRO 272 N 1.17 4.26 -0.19 -4.83 0.04 -1.26 -0.24 135.00 133.94 2p1r s PRO 272 Ca 0.31 1.05 -0.08 0.00 0.04 0.00 0.00 61.00 62.31 2p1r s PRO 272 Cb -0.16 -2.42 0.08 0.00 0.04 0.00 0.00 34.50 32.04 2p1r s PRO 272 CO 0.13 0.11 0.43 -1.17 0.04 0.00 0.00 177.00 176.53 2p1r s LEU 273 N -2.81 -0.44 0.29 -3.56 2.96 -0.83 -4.94 118.68 109.36 2p1r s LEU 273 Ca 0.56 0.98 0.11 0.00 -0.22 0.00 0.00 54.13 55.57 2p1r s LEU 273 Cb -0.12 1.41 -0.05 0.00 0.50 0.00 0.00 46.19 47.93 2p1r s LEU 273 CO 0.17 -0.22 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.39 2p1r s SER 274 N 2.08 3.75 0.00 3.68 0.01 -1.26 0.02 113.70 121.98 2p1r s SER 274 Ca -0.05 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.19 2p1r s SER 274 Cb -0.10 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.75 2p1r s SER 274 CO -0.13 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2p1r n GLY 275 N -0.70 -1.58 0.00 3.44 0.00 -0.70 -4.97 105.19 100.68 2p1r n GLY 275 Ca -0.05 -1.40 0.06 0.00 0.00 0.00 0.00 46.02 44.63 2p1r n GLY 275 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p1r n GLN 276 N -0.59 1.68 -4.22 1.61 6.02 -1.26 -0.66 117.38 119.95 2p1r n GLN 276 Ca 0.00 -0.06 -0.20 0.00 -0.01 0.00 0.00 57.00 56.73 2p1r n GLN 276 Cb 0.00 -1.17 -0.16 0.00 1.02 0.00 0.00 30.24 29.93 2p1r n GLN 276 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2p1r s GLU 277 N -2.49 0.84 -0.05 -1.09 2.56 -1.26 -0.98 118.70 116.23 2p1r s GLU 277 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.97 54.81 2p1r s GLU 277 Cb 0.08 -0.82 0.03 0.00 2.00 0.00 0.00 34.13 35.41 2p1r s GLU 277 CO 0.49 -0.03 -0.01 -0.06 -0.56 0.00 0.00 175.26 175.09 2p1r s PHE 278 N 0.69 0.61 -0.19 5.30 0.40 -0.08 -4.97 117.98 119.75 2p1r s PHE 278 Ca -0.10 -0.14 -0.06 0.00 -0.60 0.00 0.00 56.93 56.03 2p1r s PHE 278 Cb -0.13 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 2p1r s PHE 278 CO 0.00 -0.24 0.03 -1.58 0.70 0.00 0.00 175.22 174.14 2p1r s HIS 279 N 1.42 3.14 -0.13 0.36 5.65 -1.26 -0.54 115.29 123.93 2p1r s HIS 279 Ca -0.04 -0.14 -0.00 0.00 0.25 0.00 0.00 55.06 55.13 2p1r s HIS 279 Cb -0.13 -2.07 0.03 0.00 -1.18 0.00 0.00 32.58 29.23 2p1r s HIS 279 CO -0.03 -0.01 -0.09 0.42 -0.65 0.00 0.00 174.74 174.38 2p1r s ILE 280 N 0.60 1.21 0.05 0.89 1.01 0.50 -0.79 121.20 124.67 2p1r s ILE 280 Ca 0.01 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.27 2p1r s ILE 280 Cb -0.13 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2p1r s ILE 280 CO 0.02 0.37 -0.15 -0.70 0.00 0.00 0.00 174.94 174.48 2p1r s GLU 281 N 1.63 0.94 0.12 2.79 2.12 -1.26 -0.46 118.70 124.58 2p1r s GLU 281 Ca 0.04 -0.84 -0.23 0.00 0.36 0.00 0.00 54.97 54.31 2p1r s GLU 281 Cb -0.13 -0.97 -0.07 0.00 0.26 0.00 0.00 34.13 33.21 2p1r s GLU 281 CO -0.09 0.23 0.70 0.54 -0.54 0.00 0.00 175.26 176.11 2p1r s VAL 282 N -0.97 4.54 -0.69 3.70 0.11 0.03 -4.35 120.40 122.78 2p1r s VAL 282 Ca 0.01 1.52 -0.07 0.00 -2.93 0.00 0.00 61.98 60.52 2p1r s VAL 282 Cb -0.09 -4.05 0.18 0.00 -1.53 0.00 0.00 36.38 30.89 2p1r s VAL 282 CO 0.02 0.51 0.54 -0.76 -3.33 0.00 0.00 175.10 172.09 2p1r s LEU 283 N -0.99 5.75 0.06 2.54 1.43 -1.26 -4.98 118.68 121.23 2p1r s LEU 283 Ca 0.34 -2.78 -0.35 0.00 -1.03 0.00 0.00 54.13 50.31 2p1r s LEU 283 Cb -0.21 -1.98 -0.15 0.00 0.03 0.00 0.00 46.19 43.88 2p1r s LEU 283 CO 0.23 -0.44 1.56 -0.81 0.23 0.00 0.00 176.35 177.12 2p1r n PRO 284 N 3.68 1.72 -4.20 1.29 -0.04 -1.26 -2.52 135.00 133.68 2p1r n PRO 284 Ca 0.09 0.62 -0.32 0.00 -0.04 0.00 0.00 63.50 63.86 2p1r n PRO 284 Cb 0.41 -2.35 -0.05 0.00 -0.04 0.00 0.00 33.50 31.46 2p1r n PRO 284 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p1r n GLY 285 N 3.34 -0.27 0.19 0.55 0.00 -1.19 -4.83 105.19 102.97 2p1r n GLY 285 Ca 0.19 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.41 2p1r n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1r h ALA 286 N 0.85 1.07 -2.55 4.61 0.00 -1.07 -3.44 119.26 118.74 2p1r h ALA 286 Ca -0.62 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 53.86 2p1r h ALA 286 Cb 1.39 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.94 2p1r h ALA 286 CO 0.72 0.45 -0.26 -0.48 0.00 0.00 0.00 179.25 179.68 2p1r s LEU 287 N -7.26 0.91 0.20 0.00 2.34 -1.16 -4.77 118.68 108.93 2p1r s LEU 287 Ca -0.01 -0.14 -0.11 0.00 0.06 0.00 0.00 54.13 53.93 2p1r s LEU 287 Cb 0.12 1.31 -0.07 0.00 -0.56 0.00 0.00 46.19 46.98 2p1r s LEU 287 CO 0.68 -0.57 0.54 -0.13 -1.06 0.00 0.00 176.35 175.81 2p1r s ARG 288 N -2.28 3.85 -0.11 1.48 0.52 -1.26 -1.02 118.95 120.13 2p1r s ARG 288 Ca -0.07 0.33 -0.07 0.00 -0.52 0.00 0.00 55.73 55.40 2p1r s ARG 288 Cb -0.02 -2.74 0.04 0.00 0.52 0.00 0.00 34.95 32.75 2p1r s ARG 288 CO -0.02 0.37 0.27 0.00 0.02 0.00 0.00 175.30 175.94 2p1r s ARG 290 N 0.71 3.31 0.19 0.00 0.52 0.15 -4.35 118.95 119.48 2p1r s ARG 290 Ca -0.05 -0.13 0.09 0.00 -0.52 0.00 0.00 55.73 55.13 2p1r s ARG 290 Cb -0.06 -4.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.25 2p1r s ARG 290 CO -0.04 -1.90 -0.10 -0.51 0.02 0.00 0.00 175.30 172.77 2p1r s LEU 291 N 5.17 2.95 0.63 2.53 2.01 -1.21 -4.62 118.68 126.14 2p1r s LEU 291 Ca 0.36 -0.61 -0.18 0.00 0.01 0.00 0.00 54.13 53.71 2p1r s LEU 291 Cb -0.09 -1.62 -0.02 0.00 0.01 0.00 0.00 46.19 44.47 2p1r s LEU 291 CO 0.19 0.09 1.26 -2.16 1.01 0.00 0.00 176.35 176.74 2p1r s PRO 292 N -2.91 2.68 0.62 1.29 0.04 -1.26 -4.64 135.00 130.81 2p1r s PRO 292 Ca 0.25 1.98 0.28 0.00 0.04 0.00 0.00 61.00 63.55 2p1r s PRO 292 Cb -0.08 -1.87 1.41 0.00 0.04 0.00 0.00 34.50 34.00 2p1r s PRO 292 CO 0.15 -1.48 1.82 -1.00 0.04 0.00 0.00 177.00 176.54 2p1r h PRO 293 N 0.64 0.00 -2.14 0.56 0.13 -1.99 -2.68 132.00 126.52 2p1r h PRO 293 Ca -0.51 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.05 2p1r h PRO 293 Cb 1.32 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 32.04 2p1r h PRO 293 CO 0.54 0.00 -0.73 -0.40 -0.23 0.00 0.00 178.00 177.17 2p1r n ASP 294 N -3.39 3.99 -4.71 1.44 3.85 -1.26 -5.07 116.55 111.40 2p1r n ASP 294 Ca 0.06 -3.59 -0.42 0.00 -0.71 0.00 0.00 54.79 50.13 2p1r n ASP 294 Cb 0.67 -0.56 -0.03 0.00 -1.35 0.00 0.00 41.12 39.85 2p1r n ASP 294 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2p1r h PRO 296 N 7.01 0.16 -0.09 0.00 0.11 -1.79 -2.13 132.00 135.28 2p1r h PRO 296 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2p1r h PRO 296 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2p1r h PRO 296 CO 0.83 0.11 0.00 1.28 -0.21 0.00 0.00 178.00 180.01 2p1r n LEU 297 N -4.47 1.01 -4.62 2.35 4.77 -1.26 -4.88 117.00 109.90 2p1r n LEU 297 Ca 0.04 -0.41 -0.35 0.00 -0.03 0.00 0.00 56.01 55.26 2p1r n LEU 297 Cb 0.28 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 2p1r n LEU 297 CO 0.35 0.20 -0.24 -0.76 -1.33 0.00 0.00 177.39 175.62 2p1r s LEU 298 N -1.63 3.83 0.00 2.23 1.43 -0.80 -0.16 118.68 123.58 2p1r s LEU 298 Ca 0.32 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 2p1r s LEU 298 Cb 0.16 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2p1r s LEU 298 CO 0.26 0.13 0.00 -1.14 0.23 0.00 0.00 176.35 175.83