#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1r h ASN 3 N 0.00 0.07 -2.58 0.00 2.35 -1.97 -3.31 115.58 110.14 2p1r h ASN 3 Ca 0.00 -0.01 -0.60 0.00 -0.55 0.00 0.00 56.30 55.14 2p1r h ASN 3 Cb 0.00 -0.02 -0.40 0.00 0.05 0.00 0.00 38.32 37.95 2p1r h ASN 3 CO 0.00 0.21 -0.77 0.49 -1.65 0.00 0.00 177.43 175.71 2p1r n PHE 4 N -4.35 1.53 -1.47 1.19 3.72 -1.26 -4.11 117.46 112.72 2p1r n PHE 4 Ca -0.02 -3.87 -0.37 0.00 -0.05 0.00 0.00 57.45 53.14 2p1r n PHE 4 Cb 0.22 -0.30 0.07 0.00 -0.94 0.00 0.00 39.48 38.54 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 2.00 0.66 -1.67 -1.08 -0.02 -1.25 -4.73 135.00 128.91 2p1r n PRO 5 Ca 0.25 0.27 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 2p1r n PRO 5 Cb 0.42 -2.17 0.06 0.00 -0.02 0.00 0.00 33.50 31.79 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 -2.17 0.65 -2.11 3.55 0.00 -1.26 -4.83 120.51 114.34 2p1r n ALA 6 Ca 0.13 0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 2p1r n ALA 6 Cb 0.49 -2.21 -0.10 0.00 0.00 0.00 0.00 19.45 17.63 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 -1.23 0.44 -0.09 0.00 1.04 -0.81 -1.93 113.70 111.12 2p1r s SER 7 Ca 0.77 -1.05 0.01 0.00 0.48 0.00 0.00 55.95 56.16 2p1r s SER 7 Cb -0.41 0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.96 2p1r s SER 7 CO 0.45 -0.64 -0.10 -0.22 0.98 0.00 0.00 173.24 173.72 2p1r s LEU 8 N -2.95 1.43 -0.28 2.42 1.98 -0.07 -0.74 118.68 120.48 2p1r s LEU 8 Ca 0.12 -0.31 -0.09 0.00 -2.89 0.00 0.00 54.13 50.95 2p1r s LEU 8 Cb 0.08 -0.84 -0.03 0.00 0.66 0.00 0.00 46.19 46.05 2p1r s LEU 8 CO -0.07 -0.04 0.14 -0.22 -1.89 0.00 0.00 176.35 174.27 2p1r s LEU 9 N 1.18 3.83 -0.52 -0.68 2.96 0.22 -0.33 118.68 125.35 2p1r s LEU 9 Ca -0.05 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.50 2p1r s LEU 9 Cb -0.14 -2.03 0.07 0.00 0.50 0.00 0.00 46.19 44.59 2p1r s LEU 9 CO -0.03 -0.07 0.61 -0.63 -1.32 0.00 0.00 176.35 174.91 2p1r s ILE 10 N 1.68 4.91 -0.28 6.68 1.01 0.27 -1.35 121.20 134.12 2p1r s ILE 10 Ca 0.06 -0.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.92 2p1r s ILE 10 Cb -0.16 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 2p1r s ILE 10 CO 0.07 -0.84 0.29 -0.22 0.00 0.00 0.00 174.94 174.24 2p1r s LEU 11 N 2.51 4.06 0.11 2.97 2.96 0.81 -0.42 118.68 131.67 2p1r s LEU 11 Ca 0.13 0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 53.84 2p1r s LEU 11 Cb -0.21 -2.28 -0.09 0.00 0.50 0.00 0.00 46.19 44.12 2p1r s LEU 11 CO 0.10 -0.13 1.58 0.21 -1.32 0.00 0.00 176.35 176.80 2p1r s ASN 12 N 1.70 6.63 0.38 3.68 3.84 -0.61 -1.20 114.94 129.35 2p1r s ASN 12 Ca 0.11 2.51 0.22 0.00 0.21 0.00 0.00 52.86 55.91 2p1r s ASN 12 Cb -0.16 -2.58 1.35 0.00 -0.55 0.00 0.00 41.25 39.32 2p1r s ASN 12 CO 0.11 -0.83 1.59 1.23 -2.79 0.00 0.00 177.10 176.40 2p1r h GLY 13 N 7.70 2.16 1.90 1.21 0.00 -1.74 0.32 103.07 114.62 2p1r h GLY 13 Ca -0.42 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2p1r h GLY 13 CO 0.92 -0.75 0.03 0.28 0.00 0.00 0.00 176.54 177.01 2p1r n LYS 14 N -5.18 0.03 -1.56 4.80 5.02 -1.26 -1.96 118.16 118.04 2p1r n LYS 14 Ca 0.38 0.50 0.02 0.00 -2.02 0.00 0.00 58.31 57.20 2p1r n LYS 14 Cb 1.31 -1.61 0.06 0.00 -0.02 0.00 0.00 35.03 34.76 2p1r n LYS 14 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2p1r n SER 15 N -1.62 1.41 0.04 4.39 3.41 0.11 -4.85 113.62 116.51 2p1r n SER 15 Ca -0.00 -2.45 -0.15 0.00 -0.26 0.00 0.00 58.87 56.01 2p1r n SER 15 Cb 0.03 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.57 2p1r n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p1r h ALA 16 N 1.30 0.37 -0.11 7.33 0.00 -1.41 -3.22 119.26 123.51 2p1r h ALA 16 Ca -0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 2p1r h ALA 16 Cb 1.61 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2p1r h ALA 16 CO 0.12 0.75 0.02 -0.40 0.00 0.00 0.00 179.25 179.74 2p1r n ASP 17 N -3.84 2.08 -4.57 0.00 5.68 -1.26 -4.82 116.55 109.82 2p1r n ASP 17 Ca -0.07 -2.18 -0.41 0.00 -0.50 0.00 0.00 54.79 51.63 2p1r n ASP 17 Cb 0.79 -0.54 -0.03 0.00 -1.14 0.00 0.00 41.12 40.20 2p1r n ASP 17 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2p1r s ASN 18 N 0.03 5.98 0.13 -1.12 3.84 -1.22 -4.89 114.94 117.70 2p1r s ASN 18 Ca 0.09 0.32 -0.16 0.00 0.21 0.00 0.00 52.86 53.32 2p1r s ASN 18 Cb 0.07 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 38.22 2p1r s ASN 18 CO 0.03 -1.82 1.70 1.56 -2.79 0.00 0.00 177.10 175.78 2p1r h GLN 19 N 11.71 0.56 -0.19 0.43 1.08 -1.94 -2.83 115.11 123.94 2p1r h GLN 19 Ca -0.27 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 56.87 2p1r h GLN 19 Cb 1.11 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.41 2p1r h GLN 19 CO 1.18 0.51 0.02 -1.35 -0.95 0.00 0.00 178.83 178.23 2p1r h PRO 20 N 0.48 0.08 -0.49 1.46 0.11 -2.00 -0.82 132.00 130.83 2p1r h PRO 20 Ca 0.13 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.33 2p1r h PRO 20 Cb 0.13 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.15 2p1r h PRO 20 CO -0.02 0.06 0.02 1.25 -0.21 0.00 0.00 178.00 179.10 2p1r h LEU 21 N 0.09 -0.16 -0.48 2.35 5.85 -1.97 0.53 115.31 121.52 2p1r h LEU 21 Ca 0.09 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2p1r h LEU 21 Cb 0.09 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2p1r h LEU 21 CO -0.13 -0.05 0.22 -0.09 -0.34 0.00 0.00 178.44 178.06 2p1r h ARG 22 N 0.14 0.43 -0.28 1.25 2.43 -1.17 -0.59 114.38 116.60 2p1r h ARG 22 Ca 0.25 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2p1r h ARG 22 Cb 0.37 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2p1r h ARG 22 CO -0.39 0.28 0.17 0.93 -1.51 0.00 0.00 179.97 179.45 2p1r h GLU 23 N 0.44 0.34 -0.99 0.20 5.08 0.27 -1.08 114.58 118.85 2p1r h GLU 23 Ca 0.22 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 2p1r h GLU 23 Cb 0.15 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 2p1r h GLU 23 CO -0.17 0.23 0.65 0.00 -1.00 0.00 0.00 179.01 178.71 2p1r h ALA 24 N 1.11 1.31 -0.47 3.43 0.00 -0.44 -1.77 119.26 122.43 2p1r h ALA 24 Ca 0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2p1r h ALA 24 Cb -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2p1r h ALA 24 CO -0.04 0.54 -0.16 0.82 0.00 0.00 0.00 179.25 180.41 2p1r h ILE 25 N 1.25 1.27 -0.53 0.00 2.04 -0.75 -2.75 117.51 118.04 2p1r h ILE 25 Ca 0.39 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 2p1r h ILE 25 Cb -0.00 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2p1r h ILE 25 CO -0.12 0.45 0.05 0.74 0.00 0.00 0.00 178.15 179.26 2p1r h THR 26 N 0.80 1.26 -0.62 -0.27 2.02 -0.60 0.42 112.91 115.93 2p1r h THR 26 Ca 0.12 -1.01 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 2p1r h THR 26 Cb 0.70 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2p1r h THR 26 CO 0.05 0.36 0.09 -0.07 0.37 0.00 0.00 175.52 176.33 2p1r h LEU 27 N 0.78 0.96 -0.51 2.58 3.38 -1.29 -0.61 115.31 120.60 2p1r h LEU 27 Ca 0.16 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 2p1r h LEU 27 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2p1r h LEU 27 CO 0.02 0.97 -0.71 -0.07 0.09 0.00 0.00 178.44 178.74 2p1r h LEU 28 N 0.95 0.28 -1.44 1.67 3.38 -1.36 -2.75 115.31 116.03 2p1r h LEU 28 Ca 0.19 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2p1r h LEU 28 Cb 0.42 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2p1r h LEU 28 CO 0.01 0.89 -0.27 -0.09 0.09 0.00 0.00 178.44 179.08 2p1r h ARG 29 N 0.16 0.00 -0.24 1.13 2.43 -0.39 -2.53 114.38 114.94 2p1r h ARG 29 Ca -0.02 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 2p1r h ARG 29 Cb 1.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2p1r h ARG 29 CO 0.11 0.27 -0.50 -0.44 -1.51 0.00 0.00 179.97 177.89 2p1r h ASP 30 N 0.00 0.73 0.00 -3.80 3.45 -0.83 -2.91 116.42 113.06 2p1r h ASP 30 Ca -0.00 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.08 2p1r h ASP 30 Cb 0.57 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2p1r h ASP 30 CO 0.03 1.11 0.00 -0.62 -1.57 0.00 0.00 179.24 178.19 2p1r n GLU 31 N -3.99 0.69 -0.04 3.56 1.02 -0.98 -4.80 120.64 116.10 2p1r n GLU 31 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2p1r n GLU 31 Cb 0.59 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 2p1r n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p1r n GLY 32 N 0.19 1.38 3.74 0.62 0.00 -1.10 -5.03 105.19 104.98 2p1r n GLY 32 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.52 3.08 -0.30 -0.61 1.01 -1.04 -4.99 121.20 115.83 2p1r s ILE 33 Ca 0.00 0.91 -0.13 0.00 0.00 0.00 0.00 60.65 61.43 2p1r s ILE 33 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2p1r s ILE 33 CO 0.00 0.14 0.29 -1.10 0.00 0.00 0.00 174.94 174.27 2p1r s GLN 34 N -0.30 3.79 -0.28 2.79 -0.21 -1.26 -4.07 119.66 120.12 2p1r s GLN 34 Ca 0.56 -0.32 -0.01 0.00 0.02 0.00 0.00 55.36 55.62 2p1r s GLN 34 Cb -0.38 -3.72 0.09 0.00 1.00 0.00 0.00 33.01 30.00 2p1r s GLN 34 CO 0.40 -0.34 0.06 0.42 -2.12 0.00 0.00 175.29 173.72 2p1r s ILE 35 N 1.89 0.98 0.32 1.08 1.01 -1.26 -1.93 121.20 123.30 2p1r s ILE 35 Ca 0.10 -1.28 -0.27 0.00 0.00 0.00 0.00 60.65 59.20 2p1r s ILE 35 Cb -0.16 -1.63 -0.09 0.00 0.01 0.00 0.00 42.46 40.58 2p1r s ILE 35 CO 0.11 -0.51 0.99 -1.00 0.00 0.00 0.00 174.94 174.52 2p1r s HIS 36 N 1.59 3.61 -0.07 3.97 3.76 0.09 -4.90 115.29 123.34 2p1r s HIS 36 Ca 0.06 1.76 0.02 0.00 -0.15 0.00 0.00 55.06 56.75 2p1r s HIS 36 Cb -0.18 -3.03 0.01 0.00 1.11 0.00 0.00 32.58 30.50 2p1r s HIS 36 CO -0.19 -0.06 -0.14 0.08 -0.85 0.00 0.00 174.74 173.58 2p1r s VAL 37 N -1.51 1.27 -0.02 -0.90 1.01 -1.26 0.72 120.40 119.72 2p1r s VAL 37 Ca 0.50 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2p1r s VAL 37 Cb -0.22 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2p1r s VAL 37 CO 0.28 0.38 -0.07 -0.13 0.00 0.00 0.00 175.10 175.56 2p1r s ARG 38 N 0.62 0.74 -0.14 2.72 1.81 -0.46 -4.96 118.95 119.28 2p1r s ARG 38 Ca -0.15 -0.25 0.01 0.00 -1.72 0.00 0.00 55.73 53.62 2p1r s ARG 38 Cb -0.16 -0.71 0.00 0.00 -0.45 0.00 0.00 34.95 33.63 2p1r s ARG 38 CO 0.04 0.11 -0.18 0.54 -0.68 0.00 0.00 175.30 175.13 2p1r s VAL 39 N 0.11 2.46 0.63 3.52 0.11 -1.26 -0.14 120.40 125.84 2p1r s VAL 39 Ca -0.01 -0.85 -0.11 0.00 -2.93 0.00 0.00 61.98 58.08 2p1r s VAL 39 Cb -0.06 -2.02 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 2p1r s VAL 39 CO -0.00 0.53 1.04 0.42 -3.33 0.00 0.00 175.10 173.76 2p1r s THR 40 N 0.73 4.56 0.00 5.04 -4.23 -0.34 -4.86 115.64 116.54 2p1r s THR 40 Ca -0.08 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 2p1r s THR 40 Cb -0.16 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2p1r s THR 40 CO 0.01 -1.09 0.00 1.87 -0.54 0.00 0.00 174.62 174.87 2p1r n TRP 41 N -2.82 0.00 -3.89 3.99 -0.00 -1.26 -2.02 117.44 111.44 2p1r n TRP 41 Ca 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.49 2p1r n TRP 41 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.83 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 -1.47 1.77 0.28 5.87 -1.05 -1.26 -4.96 118.70 117.87 2p1r s GLU 42 Ca 0.00 -1.08 -0.29 0.00 -0.15 0.00 0.00 54.97 53.45 2p1r s GLU 42 Cb 0.00 0.58 -0.14 0.00 -0.44 0.00 0.00 34.13 34.13 2p1r s GLU 42 CO 0.00 -0.80 1.18 1.63 0.95 0.00 0.00 175.26 178.22 2p1r n LYS 43 N -0.45 1.65 0.00 -4.83 5.02 -1.26 -2.18 118.16 116.11 2p1r n LYS 43 Ca -0.04 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2p1r n LYS 43 Cb 0.60 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2p1r n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p1r n GLY 44 N 1.40 3.04 0.15 0.72 0.00 -1.26 -4.93 105.19 104.32 2p1r n GLY 44 Ca 0.09 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 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 0.63 -0.17 -0.67 1.61 3.32 -1.88 -2.18 116.42 117.08 2p1r h ASP 45 Ca 0.00 0.08 0.14 0.00 0.02 0.00 0.00 57.03 57.28 2p1r h ASP 45 Cb 0.00 0.16 -0.12 0.00 0.22 0.00 0.00 39.33 39.59 2p1r h ASP 45 CO 0.00 -0.05 -0.05 0.00 -1.72 0.00 0.00 179.24 177.42 2p1r h ALA 46 N 1.31 0.61 -0.71 3.45 0.00 -1.92 0.13 119.26 122.13 2p1r h ALA 46 Ca 0.17 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.31 2p1r h ALA 46 Cb 0.24 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2p1r h ALA 46 CO -0.30 -0.41 0.47 0.37 0.00 0.00 0.00 179.25 179.37 2p1r h GLN 47 N 0.07 0.94 -0.88 0.00 5.75 -1.67 -0.77 115.11 118.55 2p1r h GLN 47 Ca 0.35 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 2p1r h GLN 47 Cb 0.58 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 2p1r h GLN 47 CO -0.62 0.63 0.57 -0.09 -2.65 0.00 0.00 178.83 176.67 2p1r h ARG 48 N 0.97 1.17 0.00 1.69 2.43 -0.35 -2.00 114.38 118.29 2p1r h ARG 48 Ca 0.26 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 2p1r h ARG 48 Cb -0.10 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.17 2p1r h ARG 48 CO -0.06 0.79 -0.73 1.88 -1.51 0.00 0.00 179.97 180.35 2p1r h TYR 49 N 1.20 0.00 -0.28 2.20 0.99 -0.81 -2.56 116.97 117.70 2p1r h TYR 49 Ca 0.32 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.95 2p1r h TYR 49 Cb -0.11 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.61 2p1r h TYR 49 CO -0.01 0.73 -0.24 0.28 -0.00 0.00 0.00 178.16 178.92 2p1r h VAL 50 N 0.00 1.27 -0.41 -2.88 2.07 -0.78 0.33 116.25 115.85 2p1r h VAL 50 Ca -0.01 -1.27 -0.11 0.00 0.82 0.00 0.00 66.70 66.13 2p1r h VAL 50 Cb 1.41 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2p1r h VAL 50 CO 0.09 0.41 -0.19 0.44 0.02 0.00 0.00 177.57 178.34 2p1r h ASP 51 N 0.48 0.80 -0.05 0.57 3.32 -1.23 -2.04 116.42 118.28 2p1r h ASP 51 Ca 0.07 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 56.71 2p1r h ASP 51 Cb 0.67 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2p1r h ASP 51 CO 0.05 0.98 -0.42 -0.08 -1.72 0.00 0.00 179.24 178.05 2p1r h GLU 52 N 0.70 0.57 -0.45 3.56 4.81 -0.98 -2.36 114.58 120.43 2p1r h GLU 52 Ca 0.10 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2p1r h GLU 52 Cb 0.70 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2p1r h GLU 52 CO 0.05 0.89 0.22 0.00 -0.73 0.00 0.00 179.01 179.44 2p1r h ALA 53 N 1.07 1.54 0.31 2.92 0.00 -0.01 -1.47 119.26 123.61 2p1r h ALA 53 Ca 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2p1r h ALA 53 Cb 0.93 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2p1r h ALA 53 CO 0.08 0.37 -0.15 0.00 0.00 0.00 0.00 179.25 179.56 2p1r h ARG 54 N 0.63 -0.40 -0.19 0.00 3.08 -0.88 -2.70 114.38 113.92 2p1r h ARG 54 Ca 0.16 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.29 2p1r h ARG 54 Cb 0.07 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2p1r h ARG 54 CO -0.02 -0.13 0.21 0.00 -1.07 0.00 0.00 179.97 178.96 2p1r h ARG 55 N -0.63 0.00 -0.23 0.04 3.08 -0.97 0.30 114.38 115.97 2p1r h ARG 55 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2p1r h ARG 55 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2p1r h ARG 55 CO 0.07 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.25 2p1r n LEU 56 N -3.78 1.79 -2.85 3.04 4.77 -0.60 -4.94 117.00 114.42 2p1r n LEU 56 Ca 0.02 -0.79 -0.18 0.00 -0.03 0.00 0.00 56.01 55.03 2p1r n LEU 56 Cb 0.33 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2p1r n LEU 56 CO 0.27 0.40 -0.10 0.61 -1.33 0.00 0.00 177.39 177.24 2p1r n GLY 57 N 1.12 -0.50 3.82 -0.72 0.00 0.11 -4.95 105.19 104.07 2p1r n GLY 57 Ca 0.15 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.80 4.10 -1.93 1.61 -7.23 -1.07 -4.92 120.40 108.16 2p1r s VAL 58 Ca 0.18 1.06 0.24 0.00 -1.81 0.00 0.00 61.98 61.65 2p1r s VAL 58 Cb -0.09 -3.52 0.12 0.00 0.56 0.00 0.00 36.38 33.44 2p1r s VAL 58 CO 0.23 -0.53 1.30 -0.62 -0.31 0.00 0.00 175.10 175.17 2p1r n GLU 59 N -1.65 1.06 -3.73 4.82 1.02 -0.81 -4.60 120.64 116.74 2p1r n GLU 59 Ca 0.08 -0.78 -0.12 0.00 -0.02 0.00 0.00 57.16 56.31 2p1r n GLU 59 Cb 0.53 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.48 -0.02 -0.26 2.62 2.01 -1.20 -1.17 115.64 115.15 2p1r s THR 60 Ca 0.21 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.27 2p1r s THR 60 Cb 0.19 -0.48 0.03 0.00 0.01 0.00 0.00 72.50 72.25 2p1r s THR 60 CO 0.55 0.03 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.75 2p1r s VAL 61 N 0.84 2.79 -0.20 3.82 1.01 -0.19 -0.89 120.40 127.57 2p1r s VAL 61 Ca -0.05 -1.16 -0.15 0.00 0.00 0.00 0.00 61.98 60.62 2p1r s VAL 61 Cb -0.06 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2p1r s VAL 61 CO -0.06 0.13 0.34 -0.63 0.00 0.00 0.00 175.10 174.88 2p1r s ILE 62 N 1.29 5.24 -0.39 2.22 1.01 0.56 -1.49 121.20 129.63 2p1r s ILE 62 Ca -0.02 0.60 -0.24 0.00 0.00 0.00 0.00 60.65 60.99 2p1r s ILE 62 Cb -0.17 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2p1r s ILE 62 CO -0.04 0.29 0.81 0.00 0.00 0.00 0.00 174.94 176.00 2p1r s ALA 63 N 1.13 3.38 -0.94 9.38 0.00 -0.29 -0.57 121.76 133.85 2p1r s ALA 63 Ca 0.17 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 2p1r s ALA 63 Cb -0.14 -3.43 0.24 0.00 0.00 0.00 0.00 23.12 19.79 2p1r s ALA 63 CO 0.07 -1.64 0.88 0.20 0.00 0.00 0.00 175.76 175.26 2p1r s GLY 64 N 1.95 2.99 0.00 0.00 0.00 0.44 -3.22 107.32 109.48 2p1r s GLY 64 Ca 0.32 -3.67 0.00 0.00 0.00 0.00 0.00 44.72 41.38 2p1r s GLY 64 CO 0.19 1.25 0.00 0.61 0.00 0.00 0.00 173.10 175.16 2p1r n GLY 65 N 2.98 -0.64 0.00 0.20 0.00 -1.26 -1.57 105.19 104.90 2p1r n GLY 65 Ca 0.19 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.41 0.38 -0.02 0.00 -1.11 -4.00 105.19 100.03 2p1r n GLY 66 Ca 0.00 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 0.46 -0.27 1.61 3.32 -0.42 -0.90 116.42 120.21 2p1r h ASP 67 Ca 0.00 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2p1r h ASP 67 Cb 0.00 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2p1r h ASP 67 CO 0.00 0.24 0.16 1.23 -1.72 0.00 0.00 179.24 179.14 2p1r h GLY 68 N 0.49 0.37 1.08 2.75 0.00 -1.80 0.00 103.07 105.97 2p1r h GLY 68 Ca 0.39 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 2p1r h GLY 68 CO -0.14 0.10 0.02 -0.84 0.00 0.00 0.00 176.54 175.68 2p1r h THR 69 N 0.32 1.27 -0.89 4.70 2.02 -1.53 -2.34 112.91 116.46 2p1r h THR 69 Ca 0.11 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 2p1r h THR 69 Cb 0.00 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2p1r h THR 69 CO -0.05 0.42 0.54 0.40 0.37 0.00 0.00 175.52 177.19 2p1r h ILE 70 N 0.99 1.24 0.21 3.11 2.04 -0.79 -2.07 117.51 122.25 2p1r h ILE 70 Ca 0.18 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2p1r h ILE 70 Cb 0.54 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2p1r h ILE 70 CO 0.03 0.25 -0.10 0.78 0.00 0.00 0.00 178.15 179.11 2p1r h ASN 71 N 1.22 -0.24 -0.72 1.72 -0.26 -0.77 0.69 115.58 117.23 2p1r h ASN 71 Ca 0.32 -0.02 0.11 0.00 -0.56 0.00 0.00 56.30 56.14 2p1r h ASN 71 Cb -0.06 0.06 -0.08 0.00 -1.06 0.00 0.00 38.32 37.19 2p1r h ASN 71 CO -0.06 -0.14 0.33 -0.08 -1.06 0.00 0.00 177.43 176.43 2p1r h GLU 72 N -0.33 0.53 -0.03 0.81 4.81 -1.15 0.27 114.58 119.49 2p1r h GLU 72 Ca -0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2p1r h GLU 72 Cb 0.25 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2p1r h GLU 72 CO 0.05 0.35 -0.02 0.28 -0.73 0.00 0.00 179.01 178.94 2p1r h VAL 73 N 0.55 1.35 -0.87 0.32 2.07 -1.25 -2.86 116.25 115.56 2p1r h VAL 73 Ca 0.37 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.85 2p1r h VAL 73 Cb 0.44 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2p1r h VAL 73 CO -0.31 0.29 0.56 0.28 0.02 0.00 0.00 177.57 178.41 2p1r h SER 74 N -0.35 0.94 -0.98 0.57 0.02 -0.31 -0.16 113.55 113.28 2p1r h SER 74 Ca 0.01 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2p1r h SER 74 Cb 0.47 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 2p1r h SER 74 CO 0.01 0.65 0.64 0.74 -1.14 0.00 0.00 176.83 177.73 2p1r h THR 75 N 1.10 1.25 -0.12 -2.27 2.02 -0.51 0.19 112.91 114.57 2p1r h THR 75 Ca 0.34 -0.47 -0.21 0.00 0.77 0.00 0.00 66.41 66.85 2p1r h THR 75 Cb -0.01 -0.18 0.01 0.00 -1.74 0.00 0.00 68.15 66.23 2p1r h THR 75 CO -0.11 0.25 -0.73 0.00 0.37 0.00 0.00 175.52 175.30 2p1r h ALA 76 N 1.38 0.25 -0.59 6.16 0.00 -1.19 -3.22 119.26 122.06 2p1r h ALA 76 Ca 0.36 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2p1r h ALA 76 Cb -0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2p1r h ALA 76 CO -0.08 0.59 0.22 1.25 0.00 0.00 0.00 179.25 181.23 2p1r h LEU 77 N 0.40 0.80 -1.85 0.00 5.85 -0.68 -2.38 115.31 117.44 2p1r h LEU 77 Ca -0.06 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2p1r h LEU 77 Cb 1.37 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2p1r h LEU 77 CO 0.15 0.73 -0.10 -0.29 -0.34 0.00 0.00 178.44 178.59 2p1r h ILE 78 N 0.85 0.41 -0.00 4.05 6.09 -0.65 -2.53 117.51 125.73 2p1r h ILE 78 Ca 0.20 -0.56 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 2p1r h ILE 78 Cb 0.20 1.39 0.00 0.00 0.47 0.00 0.00 36.82 38.88 2p1r h ILE 78 CO -0.02 0.10 -0.08 0.00 -3.07 0.00 0.00 178.15 175.09 2p1r n GLN 79 N -3.46 0.48 -2.69 2.19 6.02 -0.90 -4.79 117.38 114.24 2p1r n GLN 79 Ca -0.01 -0.10 -0.43 0.00 -0.01 0.00 0.00 57.00 56.44 2p1r n GLN 79 Cb 0.26 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.99 2p1r n GLN 79 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2p1r s ILE 80 N -2.59 4.59 -0.09 5.09 1.01 -0.96 -4.84 121.20 123.42 2p1r s ILE 80 Ca 0.26 1.73 0.09 0.00 0.00 0.00 0.00 60.65 62.74 2p1r s ILE 80 Cb 0.20 -4.35 -0.13 0.00 0.01 0.00 0.00 42.46 38.19 2p1r s ILE 80 CO 0.49 -0.37 0.06 0.54 0.00 0.00 0.00 174.94 175.66 2p1r n ARG 81 N 6.63 2.10 -1.71 2.79 3.00 -1.26 -4.75 116.66 123.46 2p1r n ARG 81 Ca 0.11 -0.02 -0.17 0.00 -0.01 0.00 0.00 57.85 57.76 2p1r n ARG 81 Cb 0.47 -1.25 -0.07 0.00 0.00 0.00 0.00 32.46 31.61 2p1r n ARG 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2p1r s ASP 82 N -4.08 4.20 0.54 0.55 -0.00 -1.26 -4.74 116.67 111.88 2p1r s ASP 82 Ca -0.05 -0.23 0.00 0.00 -0.00 0.00 0.00 52.55 52.27 2p1r s ASP 82 Cb 0.03 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.40 2p1r s ASP 82 CO 0.41 -3.63 0.00 0.61 -0.00 0.00 0.00 175.17 172.56 2p1r n GLY 83 N 6.77 0.97 3.47 0.21 0.00 -1.26 -4.70 105.19 110.65 2p1r n GLY 83 Ca 0.45 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 4.19 0.65 1.61 1.01 -1.26 -5.10 120.40 121.50 2p1r s VAL 84 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 2p1r s VAL 84 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2p1r s VAL 84 CO 0.00 0.40 1.04 0.00 0.00 0.00 0.00 175.10 176.54 2p1r s ALA 85 N 1.17 2.99 0.68 5.51 0.00 -1.26 -5.02 121.76 125.82 2p1r s ALA 85 Ca 0.04 -0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.75 2p1r s ALA 85 Cb -0.14 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.90 2p1r s ALA 85 CO 0.02 -0.86 1.15 -2.14 0.00 0.00 0.00 175.76 173.94 2p1r s PRO 86 N -5.18 2.57 0.56 0.00 0.02 -1.26 -4.99 135.00 126.72 2p1r s PRO 86 Ca 0.56 1.56 -0.14 0.00 0.02 0.00 0.00 61.00 62.99 2p1r s PRO 86 Cb -0.12 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.44 2p1r s PRO 86 CO 0.54 -1.46 1.01 0.00 -0.33 0.00 0.00 177.00 176.76 2p1r s ALA 87 N -2.15 3.04 -0.04 -1.55 0.00 -0.32 -4.77 121.76 115.97 2p1r s ALA 87 Ca 0.70 0.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.59 2p1r s ALA 87 Cb -0.24 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2p1r s ALA 87 CO 0.42 -0.46 0.51 -1.17 0.00 0.00 0.00 175.76 175.06 2p1r s LEU 88 N -4.52 4.38 0.06 0.00 2.96 0.96 -1.02 118.68 121.49 2p1r s LEU 88 Ca 0.58 0.99 0.08 0.00 -0.22 0.00 0.00 54.13 55.56 2p1r s LEU 88 Cb -0.11 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 2p1r s LEU 88 CO 0.40 0.11 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.53 2p1r s GLY 89 N -0.09 1.61 0.04 7.98 0.00 -0.55 -0.67 107.32 115.63 2p1r s GLY 89 Ca 0.28 -1.24 0.07 0.00 0.00 0.00 0.00 44.72 43.83 2p1r s GLY 89 CO 0.14 -1.15 -0.20 1.08 0.00 0.00 0.00 173.10 172.96 2p1r s LEU 90 N -1.64 2.49 0.02 0.66 1.43 -1.26 -1.14 118.68 119.24 2p1r s LEU 90 Ca 0.16 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2p1r s LEU 90 Cb -0.11 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2p1r s LEU 90 CO 0.07 0.26 -0.14 -0.76 0.23 0.00 0.00 176.35 176.01 2p1r s LEU 91 N -1.33 2.11 -0.54 1.79 1.02 -1.20 -4.65 118.68 115.88 2p1r s LEU 91 Ca 0.14 -0.37 -0.06 0.00 0.02 0.00 0.00 54.13 53.86 2p1r s LEU 91 Cb -0.10 -0.65 -0.12 0.00 0.02 0.00 0.00 46.19 45.33 2p1r s LEU 91 CO 0.04 0.09 3.18 -0.81 0.02 0.00 0.00 176.35 178.87 2p1r n PRO 92 N 2.26 2.67 -3.85 1.29 -0.04 -1.26 -4.51 135.00 131.56 2p1r n PRO 92 Ca -0.16 -1.79 -0.25 0.00 -0.04 0.00 0.00 63.50 61.25 2p1r n PRO 92 Cb 0.55 -2.25 -0.01 0.00 -0.04 0.00 0.00 33.50 31.75 2p1r n PRO 92 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2p1r s LEU 93 N -0.70 2.81 0.00 1.53 1.43 -1.26 -5.04 118.68 117.47 2p1r s LEU 93 Ca 0.64 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2p1r s LEU 93 Cb 0.30 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 45.20 2p1r s LEU 93 CO -0.07 -1.02 0.00 0.61 0.23 0.00 0.00 176.35 176.10 2p1r n GLY 94 N -1.71 -1.43 0.41 -3.19 0.00 -1.26 -2.73 105.19 95.28 2p1r n GLY 94 Ca -0.01 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 0.26 -3.46 2.61 2.02 -1.97 -3.40 112.91 108.96 2p1r h THR 95 Ca 0.00 -0.01 -0.72 0.00 0.77 0.00 0.00 66.41 66.45 2p1r h THR 95 Cb 0.00 0.26 -0.21 0.00 -1.74 0.00 0.00 68.15 66.46 2p1r h THR 95 CO 0.00 0.00 -0.40 0.00 0.37 0.00 0.00 175.52 175.49 2p1r s ALA 96 N -6.02 3.49 -0.39 6.16 0.00 -1.26 -4.95 121.76 118.80 2p1r s ALA 96 Ca -0.18 -1.78 0.12 0.00 0.00 0.00 0.00 51.96 50.12 2p1r s ALA 96 Cb 0.03 -2.93 0.42 0.00 0.00 0.00 0.00 23.12 20.64 2p1r s ALA 96 CO 0.61 -1.52 0.97 0.27 0.00 0.00 0.00 175.76 176.09 2p1r n ASN 97 N 5.19 2.61 -0.16 0.00 0.23 -1.26 0.34 115.26 122.20 2p1r n ASN 97 Ca -0.11 -3.14 -0.09 0.00 -0.53 0.00 0.00 54.58 50.71 2p1r n ASN 97 Cb 0.46 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 2p1r n ASN 97 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2p1r h ASP 98 N 2.87 0.68 0.75 0.53 3.32 -1.92 -2.33 116.42 120.32 2p1r h ASP 98 Ca 0.07 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2p1r h ASP 98 Cb 1.01 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.39 2p1r h ASP 98 CO 0.63 0.70 -0.37 0.15 -1.72 0.00 0.00 179.24 178.63 2p1r h PHE 99 N 0.63 -0.97 -0.87 4.55 3.57 -1.91 0.17 116.94 122.11 2p1r h PHE 99 Ca 0.15 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.73 2p1r h PHE 99 Cb 0.26 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.25 2p1r h PHE 99 CO 0.01 -0.60 0.51 0.00 -2.23 0.00 0.00 178.31 176.01 2p1r h ALA 100 N -0.78 1.26 0.57 2.41 0.00 -1.93 0.25 119.26 121.04 2p1r h ALA 100 Ca -0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2p1r h ALA 100 Cb 0.79 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2p1r h ALA 100 CO 0.16 0.14 -0.31 1.15 0.00 0.00 0.00 179.25 180.38 2p1r h THR 101 N 0.85 0.37 -0.03 0.00 2.02 -1.13 -2.20 112.91 112.78 2p1r h THR 101 Ca 0.42 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.59 2p1r h THR 101 Cb 0.39 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2p1r h THR 101 CO -0.25 0.00 -0.04 0.77 0.37 0.00 0.00 175.52 176.36 2p1r h SER 102 N -0.81 0.04 0.92 4.18 4.64 -0.07 0.21 113.55 122.66 2p1r h SER 102 Ca -0.07 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2p1r h SER 102 Cb 0.64 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2p1r h SER 102 CO 0.10 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 2p1r h ALA 103 N 1.91 1.00 -0.56 5.18 0.00 -0.18 -3.41 119.26 123.21 2p1r h ALA 103 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2p1r h ALA 103 Cb 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2p1r h ALA 103 CO 0.01 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.58 2p1r n GLY 104 N 0.09 0.25 3.81 0.00 0.00 0.06 -4.44 105.19 104.96 2p1r n GLY 104 Ca 0.02 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 2p1r n GLY 104 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p1r s ILE 105 N -2.22 4.04 0.25 -0.61 -4.36 -1.05 -4.88 121.20 112.36 2p1r s ILE 105 Ca 0.00 1.17 -0.30 0.00 -0.26 0.00 0.00 60.65 61.27 2p1r s ILE 105 Cb -0.00 -3.51 -0.14 0.00 1.25 0.00 0.00 42.46 40.05 2p1r s ILE 105 CO 0.01 -0.37 1.10 -2.65 0.24 0.00 0.00 174.94 173.27 2p1r n PRO 106 N -1.17 1.36 0.11 0.37 -0.02 -1.26 -4.87 135.00 129.52 2p1r n PRO 106 Ca 0.08 0.48 -0.03 0.00 -2.02 0.00 0.00 63.50 62.02 2p1r n PRO 106 Cb 0.53 -1.92 0.07 0.00 -0.02 0.00 0.00 33.50 32.16 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 2.67 0.00 -6.38 -0.52 5.08 -1.98 -3.41 114.58 110.05 2p1r h GLU 107 Ca -0.41 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.40 2p1r h GLU 107 Cb 1.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2p1r h GLU 107 CO 0.65 0.73 0.44 0.00 -1.00 0.00 0.00 179.01 179.83 2p1r s ALA 108 N -3.23 3.24 0.11 3.43 0.00 -1.26 -4.91 121.76 119.13 2p1r s ALA 108 Ca -0.00 0.52 -0.22 0.00 0.00 0.00 0.00 51.96 52.26 2p1r s ALA 108 Cb 0.11 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2p1r s ALA 108 CO 0.78 -0.35 1.71 -0.07 0.00 0.00 0.00 175.76 177.83 2p1r h LEU 109 N 7.12 -0.17 -0.90 0.00 4.07 -1.98 0.85 115.31 124.30 2p1r h LEU 109 Ca -0.39 0.04 0.09 0.00 0.08 0.00 0.00 57.88 57.70 2p1r h LEU 109 Cb 1.20 0.09 -0.07 0.00 1.08 0.00 0.00 40.66 42.96 2p1r h LEU 109 CO 0.78 -0.08 0.55 -2.24 -1.08 0.00 0.00 178.44 176.37 2p1r h ASP 110 N -0.07 0.81 -0.13 -0.43 2.03 -1.93 0.53 116.42 117.23 2p1r h ASP 110 Ca 0.05 0.04 -0.22 0.00 -0.73 0.00 0.00 57.03 56.16 2p1r h ASP 110 Cb 0.13 -0.13 0.01 0.00 -0.83 0.00 0.00 39.33 38.52 2p1r h ASP 110 CO -0.10 0.47 -0.79 0.50 -1.03 0.00 0.00 179.24 178.28 2p1r h LYS 111 N 0.92 0.77 0.00 4.15 3.64 -1.86 -2.65 116.57 121.54 2p1r h LYS 111 Ca 0.42 -0.65 -0.11 0.00 -1.27 0.00 0.00 60.65 59.04 2p1r h LYS 111 Cb 0.34 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2p1r h LYS 111 CO -0.23 1.26 -0.54 0.00 -2.27 0.00 0.00 179.45 177.67 2p1r h ALA 112 N 0.53 1.01 -0.13 5.00 0.00 -0.36 -2.55 119.26 122.76 2p1r h ALA 112 Ca -0.06 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.20 2p1r h ALA 112 Cb 1.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2p1r h ALA 112 CO 0.16 0.67 -0.61 1.25 0.00 0.00 0.00 179.25 180.72 2p1r h LEU 113 N 0.00 0.52 -0.56 0.00 6.46 0.06 -1.79 115.31 119.99 2p1r h LEU 113 Ca -0.01 -0.30 -0.16 0.00 -0.12 0.00 0.00 57.88 57.30 2p1r h LEU 113 Cb 1.01 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 2p1r h LEU 113 CO 0.07 1.00 -0.66 0.50 -0.62 0.00 0.00 178.44 178.73 2p1r h LYS 114 N 0.34 0.25 -0.32 1.25 3.64 -1.27 -2.53 116.57 117.92 2p1r h LYS 114 Ca -0.01 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.02 2p1r h LYS 114 Cb 1.16 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2p1r h LYS 114 CO 0.11 0.82 -0.45 1.25 -2.27 0.00 0.00 179.45 178.91 2p1r h LEU 115 N 0.18 0.91 -2.35 5.20 5.85 -1.37 0.24 115.31 123.97 2p1r h LEU 115 Ca -0.01 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2p1r h LEU 115 Cb 1.19 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2p1r h LEU 115 CO 0.10 1.22 -0.03 0.00 -0.34 0.00 0.00 178.44 179.40 2p1r h ALA 116 N 0.81 1.11 0.00 1.25 0.00 -1.16 0.13 119.26 121.40 2p1r h ALA 116 Ca 0.04 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.55 2p1r h ALA 116 Cb 1.03 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2p1r h ALA 116 CO 0.10 0.03 -2.28 -0.89 0.00 0.00 0.00 179.25 176.21 2p1r n ILE 117 N -3.27 1.26 -0.00 0.00 5.41 -0.97 -4.66 119.36 117.13 2p1r n ILE 117 Ca -0.02 -0.35 0.10 0.00 1.00 0.00 0.00 62.75 63.48 2p1r n ILE 117 Cb 0.16 -1.71 -0.15 0.00 -0.71 0.00 0.00 39.64 37.23 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 -3.87 2.73 -1.21 -1.39 0.00 0.83 -4.19 120.51 113.41 2p1r n ALA 118 Ca -0.44 -0.53 -0.35 0.00 0.00 0.00 0.00 53.44 52.12 2p1r n ALA 118 Cb 0.84 -0.76 0.09 0.00 0.00 0.00 0.00 19.45 19.62 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 1.27 -0.84 3.75 0.00 0.00 0.46 -4.95 105.19 104.89 2p1r n GLY 119 Ca -0.05 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.73 4.65 0.53 1.61 0.01 -1.26 -4.80 114.94 113.94 2p1r s ASN 120 Ca 0.69 2.06 0.04 0.00 -0.71 0.00 0.00 52.86 54.94 2p1r s ASN 120 Cb -0.32 -2.55 0.04 0.00 0.41 0.00 0.00 41.25 38.82 2p1r s ASN 120 CO 0.54 -1.95 0.33 0.00 -1.51 0.00 0.00 177.10 174.52 2p1r n ALA 121 N -2.81 0.76 -3.84 0.60 0.00 -1.26 -2.09 120.51 111.87 2p1r n ALA 121 Ca 0.11 -2.18 -0.32 0.00 0.00 0.00 0.00 53.44 51.04 2p1r n ALA 121 Cb 0.52 0.95 -0.16 0.00 0.00 0.00 0.00 19.45 20.76 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 -4.14 2.96 0.38 0.00 2.02 -1.26 -4.88 118.70 113.78 2p1r s GLU 123 Ca 0.25 -0.83 0.06 0.00 0.02 0.00 0.00 54.97 54.48 2p1r s GLU 123 Cb -0.02 -2.45 -0.07 0.00 0.10 0.00 0.00 34.13 31.68 2p1r s GLU 123 CO 0.16 -0.09 0.01 0.96 0.02 0.00 0.00 175.26 176.32 2p1r s ILE 124 N 1.01 1.82 0.03 -1.63 -4.36 0.81 -4.71 121.20 114.17 2p1r s ILE 124 Ca -0.02 -2.02 -0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2p1r s ILE 124 Cb -0.15 -2.91 0.01 0.00 1.25 0.00 0.00 42.46 40.67 2p1r s ILE 124 CO -0.06 -0.03 0.04 0.47 0.24 0.00 0.00 174.94 175.61 2p1r n ASP 125 N -0.88 0.04 -1.82 4.36 10.43 0.23 -2.17 116.55 126.74 2p1r n ASP 125 Ca -0.04 -1.04 -0.05 0.00 2.57 0.00 0.00 54.79 56.23 2p1r n ASP 125 Cb 0.67 -0.03 0.01 0.00 1.84 0.00 0.00 41.12 43.60 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 -3.01 -0.63 -3.60 2.24 0.00 -0.61 -4.88 120.51 110.02 2p1r n ALA 127 Ca -0.01 -0.61 0.02 0.00 0.00 0.00 0.00 53.44 52.84 2p1r n ALA 127 Cb 0.02 0.49 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 2p1r n ALA 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p1r s VAL 129 N -2.60 -0.02 -1.84 0.00 0.11 0.16 -1.35 120.40 114.87 2p1r s VAL 129 Ca 0.09 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 2p1r s VAL 129 Cb -0.02 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 2p1r s VAL 129 CO 0.06 0.00 0.00 0.59 -3.33 0.00 0.00 175.10 172.42 2p1r n ASN 130 N 3.38 -5.29 0.00 3.54 3.02 -0.27 -2.36 115.26 117.28 2p1r n ASN 130 Ca -0.16 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2p1r n ASN 130 Cb 0.56 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 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 -1.58 -3.83 -0.00 6.41 10.43 -1.26 -4.76 116.55 121.95 2p1r n ASP 131 Ca -0.21 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.15 2p1r n ASP 131 Cb 0.65 -2.88 -0.00 0.00 1.84 0.00 0.00 41.12 40.73 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 -0.26 1.93 -3.95 -1.24 2.85 -0.99 -5.08 118.16 111.42 2p1r n LYS 132 Ca 0.00 -0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2p1r n LYS 132 Cb 0.30 -1.02 -0.10 0.00 -0.65 0.00 0.00 35.03 33.56 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 -2.03 0.11 0.50 0.58 -4.23 -1.12 -5.02 115.64 104.43 2p1r s THR 133 Ca -0.00 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.63 2p1r s THR 133 Cb 0.00 -0.42 -0.01 0.00 1.34 0.00 0.00 72.50 73.41 2p1r s THR 133 CO 0.03 -0.49 0.06 0.00 -0.54 0.00 0.00 174.62 173.67 2p1r s PHE 135 N -2.84 -0.40 -0.49 0.00 -0.12 -0.45 -4.89 117.98 108.79 2p1r s PHE 135 Ca 0.12 0.90 0.12 0.00 -0.05 0.00 0.00 56.93 58.03 2p1r s PHE 135 Cb 0.02 0.40 -0.14 0.00 -0.63 0.00 0.00 43.02 42.67 2p1r s PHE 135 CO 0.07 -0.23 0.47 0.44 -0.05 0.00 0.00 175.22 175.92 2p1r n ILE 136 N 1.77 0.00 -0.09 -4.49 -6.64 -1.26 -1.57 119.36 107.08 2p1r n ILE 136 Ca -0.11 -0.23 -0.19 0.00 -1.77 0.00 0.00 62.75 60.45 2p1r n ILE 136 Cb 0.56 0.89 -0.06 0.00 -1.44 0.00 0.00 39.64 39.59 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 -1.37 1.40 -3.60 7.28 5.15 -1.26 -3.51 115.26 119.35 2p1r n ASN 137 Ca 0.02 0.24 -0.02 0.00 -0.60 0.00 0.00 54.58 54.21 2p1r n ASN 137 Cb 0.20 -0.58 -0.05 0.00 -0.53 0.00 0.00 39.78 38.83 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 -2.39 -2.18 -0.02 5.20 0.00 0.48 0.97 121.76 123.83 2p1r s ALA 139 Ca -0.26 2.29 0.03 0.00 0.00 0.00 0.00 51.96 54.01 2p1r s ALA 139 Cb 0.10 -1.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.48 2p1r s ALA 139 CO 0.34 -0.71 -0.10 0.95 0.00 0.00 0.00 175.76 176.24 2p1r s THR 140 N 2.25 0.84 0.01 0.00 -4.23 -0.89 -0.14 115.64 113.48 2p1r s THR 140 Ca -0.07 -0.42 0.02 0.00 -1.18 0.00 0.00 61.69 60.05 2p1r s THR 140 Cb -0.08 -0.72 -0.01 0.00 1.34 0.00 0.00 72.50 73.03 2p1r s THR 140 CO -0.18 0.25 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.24 2p1r s GLY 141 N -0.01 0.43 0.05 3.99 0.00 0.28 -0.41 107.32 111.65 2p1r s GLY 141 Ca -0.00 -0.46 0.04 0.00 0.00 0.00 0.00 44.72 44.30 2p1r s GLY 141 CO 0.00 -0.44 -0.12 -0.32 0.00 0.00 0.00 173.10 172.23 2p1r s GLY 142 N -0.59 0.71 -0.03 0.20 0.00 -1.16 0.62 107.32 107.06 2p1r s GLY 142 Ca -0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 44.72 43.79 2p1r s GLY 142 CO 0.00 -0.90 0.22 -1.36 0.00 0.00 0.00 173.10 171.06 2p1r s PHE 143 N -1.22 3.58 0.00 1.90 0.40 -0.85 -3.96 117.98 117.83 2p1r s PHE 143 Ca -0.04 0.51 0.00 0.00 -0.60 0.00 0.00 56.93 56.80 2p1r s PHE 143 Cb -0.09 -1.94 0.00 0.00 0.51 0.00 0.00 43.02 41.50 2p1r s PHE 143 CO 0.01 0.65 0.00 0.41 0.70 0.00 0.00 175.22 177.00 2p1r n GLY 144 N 1.28 0.22 3.03 4.36 0.00 -1.25 -1.13 105.19 111.71 2p1r n GLY 144 Ca -0.13 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 2p1r n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p1r s THR 145 N 0.00 1.17 0.85 2.61 -4.23 -1.06 -4.95 115.64 110.03 2p1r s THR 145 Ca 0.00 -0.50 -0.11 0.00 -1.18 0.00 0.00 61.69 59.90 2p1r s THR 145 Cb 0.00 -1.07 0.10 0.00 1.34 0.00 0.00 72.50 72.87 2p1r s THR 145 CO 0.00 0.36 1.09 -0.13 -0.54 0.00 0.00 174.62 175.41 2p1r s ARG 146 N 0.65 1.63 -0.00 3.99 0.52 -1.26 -0.56 118.95 123.92 2p1r s ARG 146 Ca -0.15 0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 55.73 2p1r s ARG 146 Cb -0.16 -1.84 -0.07 0.00 0.52 0.00 0.00 34.95 33.40 2p1r s ARG 146 CO 0.04 -2.03 1.81 0.42 0.02 0.00 0.00 175.30 175.56 2p1r s ILE 147 N -2.91 3.28 -0.02 1.52 1.01 -0.91 -4.31 121.20 118.85 2p1r s ILE 147 Ca 0.63 0.36 -0.00 0.00 0.00 0.00 0.00 60.65 61.64 2p1r s ILE 147 Cb -0.18 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2p1r s ILE 147 CO 0.57 -0.03 0.04 -0.89 0.00 0.00 0.00 174.94 174.62 2p1r s THR 148 N 4.17 4.45 -0.88 2.92 2.01 -1.26 -5.00 115.64 122.05 2p1r s THR 148 Ca 0.81 -0.43 -0.17 0.00 0.31 0.00 0.00 61.69 62.20 2p1r s THR 148 Cb -0.38 -2.98 -0.23 0.00 0.01 0.00 0.00 72.50 68.92 2p1r s THR 148 CO 0.35 0.42 2.26 0.41 -0.69 0.00 0.00 174.62 177.37 2p1r n THR 149 N 1.49 0.00 -2.90 -0.82 -1.04 -1.26 -5.15 114.28 104.60 2p1r n THR 149 Ca -0.15 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.05 61.25 2p1r n THR 149 Cb 0.53 -1.02 0.05 0.00 -1.82 0.00 0.00 70.33 68.07 2p1r n THR 149 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2p1r n LEU 159 N 12.29 -1.19 0.00 -4.42 0.00 -1.26 -5.34 117.00 117.08 2p1r n LEU 159 Ca 0.56 -4.18 0.00 0.00 0.00 0.00 0.00 56.01 52.38 2p1r n LEU 159 Cb 0.30 0.86 0.00 0.00 0.00 0.00 0.00 43.42 44.57 2p1r n LEU 159 CO 0.80 2.16 0.00 0.61 0.00 0.00 0.00 177.39 180.96 2p1r n GLY 160 N 0.35 3.30 6.06 -3.96 0.00 -1.26 -5.01 105.19 104.66 2p1r n GLY 160 Ca 0.13 -1.00 0.02 0.00 0.00 0.00 0.00 46.02 45.18 2p1r n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1r n GLY 161 N -1.17 -0.81 0.27 -0.02 0.00 -1.26 -2.80 105.19 99.40 2p1r n GLY 161 Ca 0.00 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.81 -0.33 0.20 1.61 0.31 -1.26 0.20 118.33 117.25 2p1r n VAL 162 Ca 0.00 1.73 0.17 0.00 -0.01 0.00 0.00 64.34 66.23 2p1r n VAL 162 Cb 0.08 -2.53 0.82 0.00 -0.91 0.00 0.00 33.84 31.30 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 0.00 0.00 0.01 4.52 0.87 -2.00 -1.64 113.55 115.31 2p1r h SER 163 Ca 0.48 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.99 2p1r h SER 163 Cb 1.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2p1r h SER 163 CO -0.74 0.00 -0.20 0.22 -0.53 0.00 0.00 176.83 175.59 2p1r h TYR 164 N 0.00 0.19 -0.22 2.24 3.20 0.24 -2.54 116.97 120.07 2p1r h TYR 164 Ca 0.08 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 61.90 2p1r h TYR 164 Cb 0.45 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 2p1r h TYR 164 CO 0.00 0.93 -0.09 1.25 -1.64 0.00 0.00 178.16 178.61 2p1r h LEU 165 N -0.61 -0.29 0.60 2.82 5.85 -1.18 1.08 115.31 123.59 2p1r h LEU 165 Ca -0.03 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2p1r h LEU 165 Cb 0.99 0.17 0.01 0.00 0.37 0.00 0.00 40.66 42.20 2p1r h LEU 165 CO 0.04 -0.11 -0.29 0.40 -0.34 0.00 0.00 178.44 178.14 2p1r h ILE 166 N -0.05 0.03 0.02 4.05 2.04 -1.45 -3.09 117.51 119.06 2p1r h ILE 166 Ca 0.11 -0.40 -0.21 0.00 1.00 0.00 0.00 64.86 65.36 2p1r h ILE 166 Cb 0.22 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2p1r h ILE 166 CO -0.26 0.01 -0.97 0.45 0.00 0.00 0.00 178.15 177.38 2p1r h HIS 167 N -1.20 0.15 0.00 1.37 3.86 -1.51 -2.94 115.15 114.88 2p1r h HIS 167 Ca -0.08 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2p1r h HIS 167 Cb 0.63 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.09 2p1r h HIS 167 CO 0.00 1.00 0.00 0.41 0.86 0.00 0.00 177.93 180.20 2p1r n GLY 168 N 1.16 1.19 0.30 2.45 0.00 0.37 -3.23 105.19 107.42 2p1r n GLY 168 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2p1r n GLY 168 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2p1r n LEU 169 N -0.54 0.00 0.00 0.99 7.94 -0.82 -4.99 117.00 119.58 2p1r n LEU 169 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2p1r n LEU 169 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2p1r n LEU 169 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 176.82 2p1r n ARG 171 N 0.05 0.00 0.05 1.96 1.74 -1.11 -4.87 116.66 114.48 2p1r n ARG 171 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2p1r n ARG 171 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2p1r n ARG 171 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2p1r n ASP 173 N 0.00 0.10 -3.97 0.55 -0.08 0.28 -2.15 116.55 111.29 2p1r n ASP 173 Ca 0.00 0.16 -0.19 0.00 -1.51 0.00 0.00 54.79 53.26 2p1r n ASP 173 Cb 0.00 0.07 -0.15 0.00 2.34 0.00 0.00 41.12 43.38 2p1r n ASP 173 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2p1r s THR 174 N -1.42 0.61 -0.16 5.18 -4.23 -1.21 -4.94 115.64 109.46 2p1r s THR 174 Ca 0.00 -0.27 -0.19 0.00 -1.18 0.00 0.00 61.69 60.05 2p1r s THR 174 Cb 0.00 -0.55 -0.03 0.00 1.34 0.00 0.00 72.50 73.26 2p1r s THR 174 CO 0.00 0.20 0.55 -0.76 -0.54 0.00 0.00 174.62 174.07 2p1r s LEU 175 N 0.21 4.20 -0.15 4.79 1.43 -1.26 -2.58 118.68 125.33 2p1r s LEU 175 Ca -0.03 0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 2p1r s LEU 175 Cb -0.07 -2.79 0.06 0.00 0.03 0.00 0.00 46.19 43.41 2p1r s LEU 175 CO 0.00 -0.14 0.09 -0.89 0.23 0.00 0.00 176.35 175.64 2p1r s THR 176 N 1.31 -0.10 0.30 5.49 2.01 -0.28 -4.97 115.64 119.39 2p1r s THR 176 Ca 0.27 -0.05 -0.26 0.00 0.31 0.00 0.00 61.69 61.97 2p1r s THR 176 Cb -0.16 -0.49 -0.15 0.00 0.01 0.00 0.00 72.50 71.71 2p1r s THR 176 CO 0.11 -0.19 0.54 -0.81 -0.69 0.00 0.00 174.62 173.57 2p1r n PRO 177 N 5.28 0.36 -3.74 4.92 -0.04 -1.26 -3.77 135.00 136.76 2p1r n PRO 177 Ca -0.06 0.13 -0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2p1r n PRO 177 Cb 0.49 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.64 2p1r n PRO 177 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2p1r s ASP 178 N -0.91 -0.07 0.28 3.54 3.68 0.16 -4.81 116.67 118.55 2p1r s ASP 178 Ca 0.62 -0.46 -0.29 0.00 2.13 0.00 0.00 52.55 54.55 2p1r s ASP 178 Cb -0.77 0.41 -0.10 0.00 -1.45 0.00 0.00 42.92 41.01 2p1r s ASP 178 CO 0.58 -0.78 1.20 -0.60 0.13 0.00 0.00 175.17 175.70 2p1r s ARG 179 N -3.75 4.50 0.01 4.34 3.52 -1.26 0.39 118.95 126.70 2p1r s ARG 179 Ca 0.03 1.98 -0.24 0.00 -0.13 0.00 0.00 55.73 57.37 2p1r s ARG 179 Cb 0.03 -3.15 0.05 0.00 -1.56 0.00 0.00 34.95 30.32 2p1r s ARG 179 CO -0.11 0.00 0.55 0.00 -0.81 0.00 0.00 175.30 174.93 2p1r s GLU 181 N -1.94 2.69 -0.05 0.00 2.12 0.11 -2.54 118.70 119.09 2p1r s GLU 181 Ca -0.08 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.39 2p1r s GLU 181 Cb -0.01 -2.18 0.01 0.00 0.26 0.00 0.00 34.13 32.20 2p1r s GLU 181 CO 0.02 0.31 -0.13 0.42 -0.54 0.00 0.00 175.26 175.34 2p1r s ILE 182 N 0.02 1.19 0.11 -3.70 1.01 -0.23 -0.48 121.20 119.12 2p1r s ILE 182 Ca -0.09 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.11 2p1r s ILE 182 Cb -0.15 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2p1r s ILE 182 CO 0.05 0.36 -0.24 -0.13 0.00 0.00 0.00 174.94 174.99 2p1r s ARG 183 N 0.42 1.30 0.35 2.79 0.52 -0.07 -1.60 118.95 122.67 2p1r s ARG 183 Ca -0.10 -1.22 -0.05 0.00 -0.52 0.00 0.00 55.73 53.84 2p1r s ARG 183 Cb -0.14 -1.65 0.01 0.00 0.52 0.00 0.00 34.95 33.70 2p1r s ARG 183 CO 0.03 0.39 0.54 0.20 0.02 0.00 0.00 175.30 176.49 2p1r s GLY 184 N -1.87 1.26 0.21 -3.53 0.00 0.18 -1.10 107.32 102.47 2p1r s GLY 184 Ca 0.10 -1.36 -0.18 0.00 0.00 0.00 0.00 44.72 43.28 2p1r s GLY 184 CO 0.05 -0.85 1.57 0.83 0.00 0.00 0.00 173.10 174.70 2p1r h GLU 185 N 2.08 -0.07 -1.54 2.90 5.08 -1.86 -2.73 114.58 118.44 2p1r h GLU 185 Ca -0.29 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.64 2p1r h GLU 185 Cb 1.24 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 30.11 2p1r h GLU 185 CO 0.39 -0.05 -1.14 0.09 -1.00 0.00 0.00 179.01 177.31 2p1r n ASN 186 N -5.47 1.57 -3.69 1.42 3.02 -1.26 -5.05 115.26 105.80 2p1r n ASN 186 Ca 0.08 -2.96 -0.11 0.00 -0.03 0.00 0.00 54.58 51.55 2p1r n ASN 186 Cb 0.38 -0.57 -0.12 0.00 -0.61 0.00 0.00 39.78 38.87 2p1r n ASN 186 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2p1r s PHE 187 N -2.87 -0.52 -0.27 3.10 2.19 -1.03 -5.06 117.98 113.51 2p1r s PHE 187 Ca 0.35 1.12 0.00 0.00 0.33 0.00 0.00 56.93 58.74 2p1r s PHE 187 Cb 0.40 0.15 0.15 0.00 -1.31 0.00 0.00 43.02 42.40 2p1r s PHE 187 CO -0.04 -0.34 0.38 -1.58 1.83 0.00 0.00 175.22 175.47 2p1r s HIS 188 N 1.79 -0.84 0.09 10.12 2.46 -1.26 0.50 115.29 128.14 2p1r s HIS 188 Ca -0.06 0.38 0.08 0.00 0.47 0.00 0.00 55.06 55.93 2p1r s HIS 188 Cb -0.10 -0.17 -0.03 0.00 -0.13 0.00 0.00 32.58 32.15 2p1r s HIS 188 CO -0.11 -0.89 -0.21 -0.46 -2.47 0.00 0.00 174.74 170.60 2p1r s TRP 189 N 2.51 1.84 -0.10 3.88 -0.00 -0.63 -5.02 118.94 121.42 2p1r s TRP 189 Ca 0.10 -0.40 -0.09 0.00 -0.00 0.00 0.00 56.10 55.71 2p1r s TRP 189 Cb -0.14 -1.03 0.03 0.00 -0.00 0.00 0.00 33.47 32.33 2p1r s TRP 189 CO -0.26 0.19 0.26 -1.14 -0.00 0.00 0.00 176.95 175.99 2p1r s GLN 190 N -1.74 0.29 0.00 5.86 0.74 -1.26 -1.06 119.66 122.49 2p1r s GLN 190 Ca 0.07 0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.85 2p1r s GLN 190 Cb -0.10 0.13 0.00 0.00 1.10 0.00 0.00 33.01 34.14 2p1r s GLN 190 CO 0.04 -0.04 0.00 0.41 -0.55 0.00 0.00 175.29 175.14 2p1r n GLY 191 N 3.01 -1.09 3.71 2.59 0.00 -1.05 -5.03 105.19 107.33 2p1r n GLY 191 Ca -0.13 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 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 7.18 0.14 1.61 1.01 -1.26 -1.73 116.67 119.62 2p1r s ASP 192 Ca 0.00 1.43 0.08 0.00 0.71 0.00 0.00 52.55 54.77 2p1r s ASP 192 Cb 0.00 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 2p1r s ASP 192 CO 0.00 -0.21 -0.18 0.00 0.21 0.00 0.00 175.17 175.00 2p1r s ALA 193 N 0.99 1.82 -0.19 5.23 0.00 0.16 -4.67 121.76 125.11 2p1r s ALA 193 Ca 0.45 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 50.94 2p1r s ALA 193 Cb -0.19 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.67 2p1r s ALA 193 CO 0.23 0.23 -0.24 -0.11 0.00 0.00 0.00 175.76 175.86 2p1r n LEU 194 N 0.53 1.47 -3.77 0.00 7.94 -0.12 0.41 117.00 123.45 2p1r n LEU 194 Ca -0.15 0.21 -0.13 0.00 -1.11 0.00 0.00 56.01 54.84 2p1r n LEU 194 Cb 0.56 -0.57 -0.12 0.00 0.53 0.00 0.00 43.42 43.81 2p1r n LEU 194 CO 0.27 0.43 -0.13 -0.69 -1.11 0.00 0.00 177.39 176.15 2p1r s VAL 195 N -2.35 -0.02 -0.13 1.96 1.01 -1.09 -2.00 120.40 117.78 2p1r s VAL 195 Ca -0.27 0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2p1r s VAL 195 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2p1r s VAL 195 CO 0.34 0.02 -0.17 -0.63 0.00 0.00 0.00 175.10 174.67 2p1r s ILE 196 N 0.54 2.66 -0.19 2.22 1.01 0.20 -0.81 121.20 126.83 2p1r s ILE 196 Ca -0.04 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2p1r s ILE 196 Cb -0.05 -2.09 0.02 0.00 0.01 0.00 0.00 42.46 40.35 2p1r s ILE 196 CO -0.03 0.53 -0.17 -0.83 0.00 0.00 0.00 174.94 174.44 2p1r s GLY 197 N 0.46 1.44 -0.26 6.18 0.00 0.12 -0.56 107.32 114.70 2p1r s GLY 197 Ca -0.12 -1.27 0.02 0.00 0.00 0.00 0.00 44.72 43.36 2p1r s GLY 197 CO 0.05 0.33 -0.09 -0.42 0.00 0.00 0.00 173.10 172.97 2p1r s ILE 198 N 1.29 2.01 0.04 0.90 1.01 0.80 0.27 121.20 127.52 2p1r s ILE 198 Ca 0.04 -1.56 0.05 0.00 0.00 0.00 0.00 60.65 59.18 2p1r s ILE 198 Cb -0.14 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 2p1r s ILE 198 CO -0.11 -0.07 -0.14 -0.83 0.00 0.00 0.00 174.94 173.79 2p1r s GLY 199 N 1.17 0.77 -0.16 6.18 0.00 -0.19 -0.39 107.32 114.71 2p1r s GLY 199 Ca -0.08 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 43.88 2p1r s GLY 199 CO -0.05 -0.78 0.21 -2.01 0.00 0.00 0.00 173.10 170.47 2p1r n ASN 200 N 1.95 1.49 -3.69 1.64 5.15 -0.08 -2.15 115.26 119.57 2p1r n ASN 200 Ca -0.18 0.12 -0.15 0.00 -0.60 0.00 0.00 54.58 53.78 2p1r n ASN 200 Cb 0.55 -0.28 0.07 0.00 -0.53 0.00 0.00 39.78 39.59 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 1.94 0.84 0.04 8.20 0.00 0.27 -4.10 105.19 112.39 2p1r n GLY 201 Ca -0.33 -2.03 -0.02 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.16 1.47 -4.30 1.61 1.74 -1.26 -4.73 116.66 109.03 2p1r n ARG 202 Ca 0.11 -0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 2p1r n ARG 202 Cb 0.39 -1.32 -0.10 0.00 -1.02 0.00 0.00 32.46 30.40 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 -2.50 1.25 0.36 5.56 -2.07 -1.26 -1.91 119.66 119.08 2p1r s GLN 203 Ca -0.06 -1.61 -0.09 0.00 -1.82 0.00 0.00 55.36 51.78 2p1r s GLN 203 Cb 0.05 -0.52 0.03 0.00 -1.09 0.00 0.00 33.01 31.48 2p1r s GLN 203 CO 0.53 -0.09 0.62 0.00 -1.32 0.00 0.00 175.29 175.04 2p1r s ALA 204 N -3.47 0.04 -1.19 2.60 0.00 -0.72 -4.66 121.76 114.36 2p1r s ALA 204 Ca 0.26 -1.15 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 2p1r s ALA 204 Cb 0.05 0.93 0.02 0.00 0.00 0.00 0.00 23.12 24.13 2p1r s ALA 204 CO 0.07 -0.88 0.21 0.41 0.00 0.00 0.00 175.76 175.56 2p1r n GLY 205 N -0.55 -0.50 2.44 0.00 0.00 -1.26 -2.19 105.19 103.14 2p1r n GLY 205 Ca -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.99 -1.12 1.09 -0.02 0.00 -1.26 -4.34 105.19 98.55 2p1r n GLY 206 Ca -0.11 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.41 2.80 3.58 -0.02 0.00 -1.23 -4.88 105.19 105.03 2p1r n GLY 207 Ca 0.08 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 2p1r n GLY 207 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p1r n GLN 208 N 0.00 1.85 -2.69 1.61 3.00 -0.93 -4.82 117.38 115.40 2p1r n GLN 208 Ca 0.00 0.52 -0.42 0.00 -0.01 0.00 0.00 57.00 57.09 2p1r n GLN 208 Cb 0.00 -3.08 -0.03 0.00 0.00 0.00 0.00 30.24 27.13 2p1r n GLN 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2p1r s GLN 209 N 6.19 3.16 -0.13 -1.09 2.00 -1.26 -1.76 119.66 126.78 2p1r s GLN 209 Ca 1.02 -0.50 -0.06 0.00 -2.00 0.00 0.00 55.36 53.81 2p1r s GLN 209 Cb -0.44 -4.20 -0.26 0.00 0.80 0.00 0.00 33.01 28.91 2p1r s GLN 209 CO 0.38 -1.99 0.34 1.28 -0.50 0.00 0.00 175.29 174.80 2p1r n LEU 210 N 8.59 2.66 -3.52 3.68 4.77 -0.80 -4.61 117.00 127.77 2p1r n LEU 210 Ca -0.00 0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 55.90 2p1r n LEU 210 Cb 0.47 -1.11 -0.09 0.00 -2.33 0.00 0.00 43.42 40.36 2p1r n LEU 210 CO 0.68 0.86 -0.09 0.00 -1.33 0.00 0.00 177.39 177.51 2p1r h PRO 212 N 4.75 0.61 0.00 0.00 0.13 -1.82 -2.24 132.00 133.43 2p1r h PRO 212 Ca 0.17 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2p1r h PRO 212 Cb 0.77 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2p1r h PRO 212 CO 0.65 0.40 -0.03 1.79 -0.23 0.00 0.00 178.00 180.58 2p1r h THR 213 N 0.62 0.00 -1.25 1.56 1.35 -1.94 -3.48 112.91 109.77 2p1r h THR 213 Ca 0.59 -0.78 -0.67 0.00 -0.55 0.00 0.00 66.41 65.00 2p1r h THR 213 Cb 1.11 1.76 0.10 0.00 -1.73 0.00 0.00 68.15 69.40 2p1r h THR 213 CO -0.37 0.00 -0.35 0.00 -0.25 0.00 0.00 175.52 174.55 2p1r n ALA 214 N -1.97 -2.49 -2.58 6.62 0.00 -0.84 -5.01 120.51 114.24 2p1r n ALA 214 Ca 0.05 0.45 -0.22 0.00 0.00 0.00 0.00 53.44 53.71 2p1r n ALA 214 Cb 0.49 -1.70 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 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 2.26 2.08 -0.01 0.00 1.43 -1.26 -4.75 118.68 118.42 2p1r s LEU 215 Ca 0.66 -0.33 0.12 0.00 -1.03 0.00 0.00 54.13 53.55 2p1r s LEU 215 Cb -0.93 -0.73 0.36 0.00 0.03 0.00 0.00 46.19 44.92 2p1r s LEU 215 CO 0.56 0.14 1.28 2.30 0.23 0.00 0.00 176.35 180.86 2p1r n ILE 216 N 2.45 0.62 -2.77 -0.59 -5.35 0.10 -4.14 119.36 109.68 2p1r n ILE 216 Ca -0.15 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 2p1r n ILE 216 Cb 0.55 0.20 0.05 0.00 -1.74 0.00 0.00 39.64 38.70 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 0.62 1.11 -0.11 7.28 6.94 -1.26 0.75 115.26 130.58 2p1r n ASN 217 Ca 0.13 -2.04 0.05 0.00 -0.02 0.00 0.00 54.58 52.70 2p1r n ASN 217 Cb 0.37 -0.31 -0.03 0.00 -2.36 0.00 0.00 39.78 37.45 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 -0.57 0.83 -0.75 0.53 5.68 -1.26 -4.82 116.55 116.20 2p1r n ASP 218 Ca 0.03 -0.92 -0.09 0.00 -0.50 0.00 0.00 54.79 53.32 2p1r n ASP 218 Cb 0.85 0.73 -0.03 0.00 -1.14 0.00 0.00 41.12 41.53 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 1.06 0.77 3.17 6.12 0.00 -1.26 -5.01 105.19 110.03 2p1r n GLY 219 Ca 0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.10 2.49 0.21 0.99 1.43 -1.26 -4.49 118.68 115.95 2p1r s LEU 220 Ca 0.00 -0.97 0.08 0.00 -1.03 0.00 0.00 54.13 52.21 2p1r s LEU 220 Cb 0.00 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.07 2p1r s LEU 220 CO 0.00 -0.43 -0.01 -0.76 0.23 0.00 0.00 176.35 175.38 2p1r s LEU 221 N -2.94 3.25 -0.02 1.79 1.43 0.30 -4.89 118.68 117.60 2p1r s LEU 221 Ca 0.11 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2p1r s LEU 221 Cb 0.04 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2p1r s LEU 221 CO -0.04 0.06 -0.10 -1.10 0.23 0.00 0.00 176.35 175.40 2p1r s GLN 222 N -3.19 2.50 -0.02 1.70 -1.52 -0.91 -1.79 119.66 116.43 2p1r s GLN 222 Ca 0.28 -0.73 0.07 0.00 -1.95 0.00 0.00 55.36 53.03 2p1r s GLN 222 Cb -0.08 -2.44 -0.02 0.00 -0.22 0.00 0.00 33.01 30.25 2p1r s GLN 222 CO 0.19 0.61 -0.22 -1.17 -0.25 0.00 0.00 175.29 174.45 2p1r s LEU 223 N -1.15 2.04 -0.06 2.90 2.96 0.26 -1.02 118.68 124.61 2p1r s LEU 223 Ca 0.14 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2p1r s LEU 223 Cb -0.11 -1.11 0.03 0.00 0.50 0.00 0.00 46.19 45.49 2p1r s LEU 223 CO 0.04 0.26 0.00 -0.60 -1.32 0.00 0.00 176.35 174.74 2p1r s ARG 224 N -0.48 0.55 -0.15 1.98 6.06 0.14 -1.54 118.95 125.52 2p1r s ARG 224 Ca 0.08 0.11 -0.01 0.00 -2.50 0.00 0.00 55.73 53.41 2p1r s ARG 224 Cb -0.09 -0.89 -0.02 0.00 0.06 0.00 0.00 34.95 34.02 2p1r s ARG 224 CO -0.01 -0.28 -0.11 0.42 -2.50 0.00 0.00 175.30 172.83 2p1r s ILE 225 N 1.85 3.20 -0.25 4.11 1.01 0.34 0.14 121.20 131.59 2p1r s ILE 225 Ca 0.03 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 2p1r s ILE 225 Cb -0.12 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2p1r s ILE 225 CO -0.04 0.51 0.07 -0.36 0.00 0.00 0.00 174.94 175.11 2p1r s PHE 226 N 0.51 3.08 0.41 3.97 0.40 0.01 -0.90 117.98 125.46 2p1r s PHE 226 Ca -0.07 -0.43 0.08 0.00 -0.60 0.00 0.00 56.93 55.90 2p1r s PHE 226 Cb -0.15 -2.23 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 2p1r s PHE 226 CO 0.04 -0.36 0.30 0.95 0.70 0.00 0.00 175.22 176.85 2p1r s THR 227 N 1.58 2.63 0.00 0.64 -4.23 0.16 -0.95 115.64 115.48 2p1r s THR 227 Ca 0.06 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2p1r s THR 227 Cb -0.15 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2p1r s THR 227 CO 0.03 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2p1r n GLY 228 N -1.42 0.88 0.12 3.99 0.00 -1.26 -4.78 105.19 102.71 2p1r n GLY 228 Ca 0.01 -2.11 0.05 0.00 0.00 0.00 0.00 46.02 43.97 2p1r n GLY 228 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p1r h GLU 229 N 0.00 0.00 -6.60 1.61 4.39 -1.98 -3.43 114.58 108.57 2p1r h GLU 229 Ca 0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 2p1r h GLU 229 Cb 0.00 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.48 2p1r h GLU 229 CO 0.00 0.23 -0.79 -1.21 -1.16 0.00 0.00 179.01 176.08 2p1r s GLU 230 N -3.07 1.73 -0.11 2.33 0.41 -1.26 -4.89 118.70 113.84 2p1r s GLU 230 Ca 0.00 -1.37 0.00 0.00 -0.41 0.00 0.00 54.97 53.19 2p1r s GLU 230 Cb 0.08 -1.99 -0.07 0.00 -1.78 0.00 0.00 34.13 30.37 2p1r s GLU 230 CO 0.78 0.43 -0.10 -0.11 -0.49 0.00 0.00 175.26 175.76 2p1r n LEU 231 N 0.33 2.74 -0.16 1.80 7.94 -1.26 -4.79 117.00 123.59 2p1r n LEU 231 Ca -0.13 -0.03 -0.10 0.00 -1.11 0.00 0.00 56.01 54.64 2p1r n LEU 231 Cb 0.55 -0.37 -0.05 0.00 0.53 0.00 0.00 43.42 44.08 2p1r n LEU 231 CO 0.31 0.63 0.57 0.25 -1.11 0.00 0.00 177.39 178.03 2p1r h LEU 232 N -0.05 -1.49 -0.55 -1.96 6.46 -1.99 -2.70 115.31 113.04 2p1r h LEU 232 Ca -0.25 0.23 0.08 0.00 -0.12 0.00 0.00 57.88 57.83 2p1r h LEU 232 Cb 1.36 0.66 -0.07 0.00 -0.73 0.00 0.00 40.66 41.88 2p1r h LEU 232 CO -0.05 -0.36 0.18 1.55 -0.62 0.00 0.00 178.44 179.14 2p1r h PRO 233 N -0.29 0.33 -0.41 5.25 0.13 -1.99 -1.63 132.00 133.40 2p1r h PRO 233 Ca 0.15 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2p1r h PRO 233 Cb 0.57 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 2p1r h PRO 233 CO -0.63 0.22 0.25 0.00 -0.23 0.00 0.00 178.00 177.62 2p1r h ALA 234 N 1.39 1.68 0.00 -0.56 0.00 -1.80 -1.65 119.26 118.32 2p1r h ALA 234 Ca 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2p1r h ALA 234 Cb 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2p1r h ALA 234 CO -0.30 0.28 -0.06 -0.07 0.00 0.00 0.00 179.25 179.11 2p1r h LEU 235 N 0.55 0.00 -3.51 0.00 3.38 -1.01 -2.51 115.31 112.22 2p1r h LEU 235 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2p1r h LEU 235 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2p1r h LEU 235 CO -0.03 0.06 0.00 0.49 0.09 0.00 0.00 178.44 179.05 2p1r n PHE 236 N -3.25 1.84 -3.12 1.13 3.01 -0.63 -4.90 117.46 111.53 2p1r n PHE 236 Ca -0.01 -0.76 -0.30 0.00 1.01 0.00 0.00 57.45 57.39 2p1r n PHE 236 Cb 0.26 -0.47 -0.04 0.00 -0.01 0.00 0.00 39.48 39.22 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 -1.05 6.51 1.03 4.37 0.01 -0.95 -5.09 113.70 118.54 2p1r s SER 237 Ca 0.52 0.95 -0.17 0.00 1.31 0.00 0.00 55.95 58.56 2p1r s SER 237 Cb 0.40 -2.24 0.23 0.00 0.21 0.00 0.00 66.02 64.62 2p1r s SER 237 CO 0.14 -0.27 1.26 0.42 0.41 0.00 0.00 173.24 175.20 2p1r s THR 238 N -2.18 1.88 0.02 1.44 -4.23 -1.26 -4.82 115.64 106.49 2p1r s THR 238 Ca 0.48 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 61.30 2p1r s THR 238 Cb -0.11 -2.85 0.34 0.00 1.34 0.00 0.00 72.50 71.22 2p1r s THR 238 CO 0.29 0.00 1.94 -0.07 -0.54 0.00 0.00 174.62 176.24 2p1r h LEU 239 N -1.93 0.00 0.00 4.79 3.38 -2.00 -2.34 115.31 117.22 2p1r h LEU 239 Ca -0.44 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.20 2p1r h LEU 239 Cb 1.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 2p1r h LEU 239 CO 0.37 0.00 -1.83 0.35 0.09 0.00 0.00 178.44 177.42 2p1r n THR 240 N -2.71 1.53 0.10 0.22 -2.24 -1.26 -3.68 114.28 106.23 2p1r n THR 240 Ca -0.00 -0.18 0.20 0.00 -2.27 0.00 0.00 64.05 61.80 2p1r n THR 240 Cb 0.18 -1.99 0.74 0.00 -2.10 0.00 0.00 70.33 67.17 2p1r n THR 240 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2p1r h GLN 241 N -1.00 0.00 -0.01 -0.78 4.20 -1.90 0.12 115.11 115.73 2p1r h GLN 241 Ca -0.50 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 2p1r h GLN 241 Cb 1.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2p1r h GLN 241 CO -0.30 0.00 -0.03 0.66 -0.67 0.00 0.00 178.83 178.49 2p1r h SER 242 N 0.00 0.04 0.14 1.46 4.64 -1.57 -0.68 113.55 117.58 2p1r h SER 242 Ca 0.19 -0.60 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 2p1r h SER 242 Cb 1.09 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2p1r h SER 242 CO -0.00 0.63 -0.03 0.44 -0.87 0.00 0.00 176.83 177.00 2p1r h ASP 243 N -0.54 0.00 0.08 4.97 3.32 -0.88 -2.00 116.42 121.37 2p1r h ASP 243 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p1r h ASP 243 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2p1r h ASP 243 CO 0.01 0.03 -1.03 0.47 -1.72 0.00 0.00 179.24 177.00 2p1r n ASP 244 N -3.59 0.84 -4.63 6.45 8.00 -0.69 -4.88 116.55 118.05 2p1r n ASP 244 Ca -0.03 -0.78 -0.43 0.00 0.71 0.00 0.00 54.79 54.26 2p1r n ASP 244 Cb 0.13 0.98 -0.02 0.00 -0.02 0.00 0.00 41.12 42.19 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 -3.18 6.44 0.57 -2.24 3.84 -0.27 -4.87 114.94 115.23 2p1r s ASN 245 Ca 0.07 1.52 0.26 0.00 0.21 0.00 0.00 52.86 54.92 2p1r s ASN 245 Cb 0.16 -2.53 1.67 0.00 -0.55 0.00 0.00 41.25 39.99 2p1r s ASN 245 CO 0.85 -1.22 2.22 1.55 -2.79 0.00 0.00 177.10 177.71 2p1r h PRO 246 N 10.42 0.00 -0.33 0.43 0.13 -1.90 -2.14 132.00 138.61 2p1r h PRO 246 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2p1r h PRO 246 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2p1r h PRO 246 CO 1.01 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.87 2p1r n ASN 247 N -4.03 1.72 -4.08 1.44 3.02 -1.26 -4.74 115.26 107.33 2p1r n ASN 247 Ca -0.03 -2.01 -0.32 0.00 -0.03 0.00 0.00 54.58 52.19 2p1r n ASN 247 Cb 0.09 -0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.59 1.84 -0.12 2.41 1.01 -0.80 0.38 121.20 124.33 2p1r s ILE 248 Ca 0.21 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2p1r s ILE 248 Cb 0.11 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.90 2p1r s ILE 248 CO 0.14 0.50 -0.22 -0.63 0.00 0.00 0.00 174.94 174.73 2p1r s ILE 249 N 1.31 2.17 0.05 2.92 1.01 -0.08 -4.84 121.20 123.74 2p1r s ILE 249 Ca 0.03 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.75 2p1r s ILE 249 Cb -0.13 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2p1r s ILE 249 CO -0.11 0.55 -0.02 -1.81 0.00 0.00 0.00 174.94 173.55 2p1r s ASP 250 N 0.51 4.92 -0.00 3.58 -0.00 -1.26 -0.51 116.67 123.91 2p1r s ASP 250 Ca -0.14 -0.14 -0.24 0.00 -0.00 0.00 0.00 52.55 52.03 2p1r s ASP 250 Cb -0.17 -1.18 0.05 0.00 -0.00 0.00 0.00 42.92 41.62 2p1r s ASP 250 CO 0.05 0.23 0.55 -0.83 -0.00 0.00 0.00 175.17 175.16 2p1r s GLY 251 N -1.89 -0.44 0.00 0.21 0.00 -0.59 -4.99 107.32 99.63 2p1r s GLY 251 Ca 0.22 0.83 0.03 0.00 0.00 0.00 0.00 44.72 45.80 2p1r s GLY 251 CO 0.13 0.52 -0.11 0.00 0.00 0.00 0.00 173.10 173.65 2p1r s ALA 252 N -1.76 0.88 -0.08 3.20 0.00 -1.26 0.92 121.76 123.66 2p1r s ALA 252 Ca -0.09 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 2p1r s ALA 252 Cb -0.01 -0.20 0.12 0.00 0.00 0.00 0.00 23.12 23.02 2p1r s ALA 252 CO 0.04 0.20 0.98 0.45 0.00 0.00 0.00 175.76 177.43 2p1r s SER 253 N -0.42 -0.31 0.22 0.00 0.15 -0.74 -4.76 113.70 107.84 2p1r s SER 253 Ca 0.03 0.07 0.25 0.00 0.70 0.00 0.00 55.95 57.00 2p1r s SER 253 Cb -0.05 0.31 0.87 0.00 -1.71 0.00 0.00 66.02 65.45 2p1r s SER 253 CO -0.00 -0.48 1.76 0.00 1.20 0.00 0.00 173.24 175.72 2p1r n ALA 254 N -0.03 2.09 -3.13 5.45 0.00 -1.26 0.11 120.51 123.74 2p1r n ALA 254 Ca -0.07 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 2p1r n ALA 254 Cb 0.60 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 2p1r n ALA 254 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2p1r s TRP 255 N -3.16 -0.15 -0.12 0.00 1.48 -1.26 -1.23 118.94 114.49 2p1r s TRP 255 Ca 0.09 -0.18 -0.08 0.00 -1.06 0.00 0.00 56.10 54.87 2p1r s TRP 255 Cb 0.12 0.31 0.04 0.00 -1.16 0.00 0.00 33.47 32.78 2p1r s TRP 255 CO 0.53 -0.80 0.31 -0.06 -4.06 0.00 0.00 176.95 172.87 2p1r s PHE 256 N -3.84 -0.40 -0.19 1.66 0.40 -0.02 -4.28 117.98 111.30 2p1r s PHE 256 Ca 0.06 0.92 -0.04 0.00 -0.60 0.00 0.00 56.93 57.28 2p1r s PHE 256 Cb 0.01 0.13 -0.02 0.00 0.51 0.00 0.00 43.02 43.64 2p1r s PHE 256 CO -0.07 -0.23 -0.03 -0.51 0.70 0.00 0.00 175.22 175.07 2p1r s ASP 257 N 0.89 4.56 -0.14 1.36 1.01 -0.26 -1.02 116.67 123.06 2p1r s ASP 257 Ca -0.06 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 52.93 2p1r s ASP 257 Cb -0.07 -1.77 -0.01 0.00 1.01 0.00 0.00 42.92 42.08 2p1r s ASP 257 CO -0.06 0.06 -0.14 -0.63 0.21 0.00 0.00 175.17 174.60 2p1r s ILE 258 N 1.03 2.86 -0.13 0.77 -1.09 0.89 -0.90 121.20 124.63 2p1r s ILE 258 Ca 0.01 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 2p1r s ILE 258 Cb -0.15 -2.20 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2p1r s ILE 258 CO 0.01 0.52 -0.13 -2.28 -1.23 0.00 0.00 174.94 171.83 2p1r s HIS 259 N 0.54 1.96 -0.31 3.97 5.65 0.37 -0.56 115.29 126.91 2p1r s HIS 259 Ca -0.09 -1.04 0.02 0.00 0.25 0.00 0.00 55.06 54.20 2p1r s HIS 259 Cb -0.16 -1.47 0.09 0.00 -1.18 0.00 0.00 32.58 29.86 2p1r s HIS 259 CO 0.04 -0.60 0.03 0.00 -0.65 0.00 0.00 174.74 173.56 2p1r s ALA 260 N 1.45 2.41 0.41 1.58 0.00 0.06 0.10 121.76 127.77 2p1r s ALA 260 Ca 0.03 -2.09 0.26 0.00 0.00 0.00 0.00 51.96 50.16 2p1r s ALA 260 Cb -0.13 -1.77 1.34 0.00 0.00 0.00 0.00 23.12 22.56 2p1r s ALA 260 CO -0.09 -1.57 1.64 -1.35 0.00 0.00 0.00 175.76 174.39 2p1r h PRO 261 N 7.79 0.13 -4.34 0.00 0.11 -1.83 -3.16 132.00 130.70 2p1r h PRO 261 Ca -0.10 -0.01 -0.70 0.00 0.11 0.00 0.00 66.00 65.30 2p1r h PRO 261 Cb 1.03 -0.03 -0.33 0.00 0.11 0.00 0.00 31.00 31.78 2p1r h PRO 261 CO 0.49 0.09 -0.48 -1.01 -0.21 0.00 0.00 178.00 176.87 2p1r s HIS 262 N -5.39 3.53 0.00 0.65 3.76 -1.26 -5.02 115.29 111.57 2p1r s HIS 262 Ca -0.08 -2.31 0.00 0.00 -0.15 0.00 0.00 55.06 52.52 2p1r s HIS 262 Cb 0.30 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.69 2p1r s HIS 262 CO 0.81 -0.97 0.00 -1.91 -0.85 0.00 0.00 174.74 171.82 2p1r n GLU 263 N 4.56 0.00 -3.94 1.40 2.13 -1.19 -4.91 120.64 118.68 2p1r n GLU 263 Ca -0.02 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.47 2p1r n GLU 263 Cb 0.41 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.07 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 0.00 5.29 -0.28 6.31 2.07 -0.45 -4.91 121.20 129.23 2p1r s ILE 264 Ca 0.00 -0.24 -0.09 0.00 -1.41 0.00 0.00 60.65 58.91 2p1r s ILE 264 Cb 0.00 -3.47 -0.02 0.00 0.13 0.00 0.00 42.46 39.09 2p1r s ILE 264 CO 0.00 0.31 0.13 0.42 -1.91 0.00 0.00 174.94 173.89 2p1r s THR 265 N -1.32 4.61 0.29 4.00 -4.23 -1.25 -2.77 115.64 114.97 2p1r s THR 265 Ca 0.27 -0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.60 2p1r s THR 265 Cb -0.13 -3.26 -0.02 0.00 1.34 0.00 0.00 72.50 70.44 2p1r s THR 265 CO 0.19 0.19 0.42 -0.36 -0.54 0.00 0.00 174.62 174.53 2p1r s PHE 266 N 1.64 3.30 -0.26 3.99 0.40 -1.07 -3.01 117.98 122.98 2p1r s PHE 266 Ca 0.06 -0.08 -0.03 0.00 -0.60 0.00 0.00 56.93 56.27 2p1r s PHE 266 Cb -0.16 -1.79 0.09 0.00 0.51 0.00 0.00 43.02 41.67 2p1r s PHE 266 CO 0.06 0.21 0.10 1.21 0.70 0.00 0.00 175.22 177.50 2p1r s ASN 267 N -4.07 3.30 -0.74 1.36 3.84 0.45 -2.28 114.94 116.80 2p1r s ASN 267 Ca 0.39 -1.15 -0.17 0.00 0.21 0.00 0.00 52.86 52.14 2p1r s ASN 267 Cb -0.09 -0.47 0.15 0.00 -0.55 0.00 0.00 41.25 40.29 2p1r s ASN 267 CO 0.30 -0.40 0.79 -0.76 -2.79 0.00 0.00 177.10 174.24 2p1r s LEU 268 N 1.97 5.92 -1.46 3.21 2.01 -0.52 -2.09 118.68 127.72 2p1r s LEU 268 Ca 0.06 -2.05 -0.13 0.00 0.01 0.00 0.00 54.13 52.02 2p1r s LEU 268 Cb -0.16 -2.28 0.10 0.00 0.01 0.00 0.00 46.19 43.85 2p1r s LEU 268 CO -0.24 -0.88 0.70 0.47 1.01 0.00 0.00 176.35 177.41 2p1r n ASP 269 N 5.39 -4.02 0.00 2.29 8.00 -1.26 -2.58 116.55 124.37 2p1r n ASP 269 Ca 0.05 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.91 2p1r n ASP 269 Cb 0.45 -3.28 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 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 -1.38 3.28 3.70 0.44 0.00 -1.26 -4.06 105.19 105.90 2p1r n GLY 270 Ca 0.02 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 4.44 0.61 1.61 -1.05 -1.07 -5.00 118.70 118.24 2p1r s GLU 271 Ca 0.00 1.53 -0.13 0.00 -0.15 0.00 0.00 54.97 56.22 2p1r s GLU 271 Cb 0.00 -3.50 -0.04 0.00 -0.44 0.00 0.00 34.13 30.15 2p1r s GLU 271 CO 0.00 -0.28 1.03 -1.25 0.95 0.00 0.00 175.26 175.71 2p1r s PRO 272 N 1.71 3.50 -0.28 -4.83 0.04 -1.26 -1.44 135.00 132.44 2p1r s PRO 272 Ca 0.53 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.49 2p1r s PRO 272 Cb -0.22 -2.07 0.16 0.00 0.04 0.00 0.00 34.50 32.42 2p1r s PRO 272 CO 0.23 -0.65 0.46 -1.17 0.04 0.00 0.00 177.00 175.92 2p1r s LEU 273 N -4.88 -0.99 0.17 -3.56 2.96 -0.96 -4.92 118.68 106.49 2p1r s LEU 273 Ca 0.58 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2p1r s LEU 273 Cb -0.12 1.45 -0.04 0.00 0.50 0.00 0.00 46.19 47.98 2p1r s LEU 273 CO 0.46 -0.31 0.34 -0.44 -1.32 0.00 0.00 176.35 175.07 2p1r s SER 274 N 2.65 6.38 0.00 3.68 0.01 -1.26 -2.59 113.70 122.57 2p1r s SER 274 Ca 0.12 0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2p1r s SER 274 Cb -0.13 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2p1r s SER 274 CO -0.24 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2p1r n GLY 275 N -0.49 -2.55 0.34 3.44 0.00 -1.11 -4.98 105.19 99.84 2p1r n GLY 275 Ca -0.05 -1.26 0.05 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.78 1.21 -4.35 1.61 6.02 -1.26 -1.34 117.38 118.50 2p1r n GLN 276 Ca 0.00 -0.91 -0.22 0.00 -0.01 0.00 0.00 57.00 55.86 2p1r n GLN 276 Cb 0.00 -1.16 -0.16 0.00 1.02 0.00 0.00 30.24 29.94 2p1r n GLN 276 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2p1r s GLU 277 N -1.12 1.23 -0.03 -1.09 0.41 -1.26 -0.76 118.70 116.08 2p1r s GLU 277 Ca 0.11 -0.25 -0.01 0.00 -0.41 0.00 0.00 54.97 54.41 2p1r s GLU 277 Cb 0.09 -1.11 0.03 0.00 -1.78 0.00 0.00 34.13 31.36 2p1r s GLU 277 CO 0.19 -0.04 0.05 -0.06 -0.49 0.00 0.00 175.26 174.91 2p1r s PHE 278 N 0.82 0.07 -0.17 1.61 0.40 0.28 -4.99 117.98 116.00 2p1r s PHE 278 Ca -0.12 0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.39 2p1r s PHE 278 Cb -0.15 -0.42 -0.01 0.00 0.51 0.00 0.00 43.02 42.95 2p1r s PHE 278 CO 0.02 -0.16 -0.08 -1.58 0.70 0.00 0.00 175.22 174.11 2p1r s HIS 279 N 1.83 2.90 -0.09 0.36 2.46 -1.26 -0.08 115.29 121.42 2p1r s HIS 279 Ca 0.01 -0.75 0.03 0.00 0.47 0.00 0.00 55.06 54.82 2p1r s HIS 279 Cb -0.12 -1.97 0.01 0.00 -0.13 0.00 0.00 32.58 30.37 2p1r s HIS 279 CO -0.03 -0.34 -0.18 0.42 -2.47 0.00 0.00 174.74 172.14 2p1r s ILE 280 N 0.83 1.63 0.01 0.89 1.01 -0.19 -1.12 121.20 124.26 2p1r s ILE 280 Ca -0.03 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2p1r s ILE 280 Cb -0.15 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 2p1r s ILE 280 CO 0.01 0.46 -0.03 -0.70 0.00 0.00 0.00 174.94 174.69 2p1r s GLU 281 N 0.55 0.22 0.35 2.79 2.12 -1.26 -0.84 118.70 122.62 2p1r s GLU 281 Ca -0.16 -0.22 -0.22 0.00 0.36 0.00 0.00 54.97 54.73 2p1r s GLU 281 Cb -0.17 -0.12 -0.10 0.00 0.26 0.00 0.00 34.13 34.00 2p1r s GLU 281 CO 0.06 0.03 0.90 0.54 -0.54 0.00 0.00 175.26 176.24 2p1r s VAL 282 N -0.40 4.37 -0.74 3.70 0.11 -0.37 -4.49 120.40 122.59 2p1r s VAL 282 Ca -0.03 1.54 0.00 0.00 -2.93 0.00 0.00 61.98 60.56 2p1r s VAL 282 Cb -0.03 -3.80 0.18 0.00 -1.53 0.00 0.00 36.38 31.20 2p1r s VAL 282 CO -0.00 -0.05 0.57 -0.76 -3.33 0.00 0.00 175.10 171.53 2p1r s LEU 283 N -2.54 5.18 -0.25 2.54 1.43 -1.26 -4.97 118.68 118.80 2p1r s LEU 283 Ca 0.54 -3.44 -0.41 0.00 -1.03 0.00 0.00 54.13 49.79 2p1r s LEU 283 Cb -0.14 -1.81 -0.17 0.00 0.03 0.00 0.00 46.19 44.10 2p1r s LEU 283 CO 0.19 -0.22 1.59 -0.81 0.23 0.00 0.00 176.35 177.33 2p1r n PRO 284 N 2.65 0.77 -4.23 1.29 -0.04 -1.26 -2.14 135.00 132.04 2p1r n PRO 284 Ca 0.16 0.28 -0.34 0.00 -0.04 0.00 0.00 63.50 63.55 2p1r n PRO 284 Cb 0.36 -1.90 -0.04 0.00 -0.04 0.00 0.00 33.50 31.88 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 3.66 -0.35 0.23 0.55 0.00 -1.13 -4.84 105.19 103.32 2p1r n GLY 285 Ca 0.26 0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.56 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 0.88 1.00 -2.62 4.61 0.00 -0.92 -3.44 119.26 118.78 2p1r h ALA 286 Ca -0.61 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.23 2p1r h ALA 286 Cb 1.38 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 2p1r h ALA 286 CO 0.76 0.00 -0.25 -0.48 0.00 0.00 0.00 179.25 179.28 2p1r s LEU 287 N -5.75 0.99 -0.03 0.00 2.34 -1.19 -4.75 118.68 110.28 2p1r s LEU 287 Ca 0.03 -0.54 -0.02 0.00 0.06 0.00 0.00 54.13 53.66 2p1r s LEU 287 Cb 0.09 1.37 -0.04 0.00 -0.56 0.00 0.00 46.19 47.05 2p1r s LEU 287 CO 0.53 -0.79 0.08 -0.13 -1.06 0.00 0.00 176.35 174.98 2p1r s ARG 288 N -3.85 3.13 -0.03 1.48 0.52 -1.26 -0.13 118.95 118.81 2p1r s ARG 288 Ca 0.05 -0.41 -0.00 0.00 -0.52 0.00 0.00 55.73 54.84 2p1r s ARG 288 Cb 0.04 -2.91 0.03 0.00 0.52 0.00 0.00 34.95 32.63 2p1r s ARG 288 CO -0.10 0.68 0.05 0.00 0.02 0.00 0.00 175.30 175.94 2p1r s ARG 290 N 1.02 4.28 0.10 0.00 0.52 0.16 -4.45 118.95 120.58 2p1r s ARG 290 Ca -0.08 1.74 0.03 0.00 -0.52 0.00 0.00 55.73 56.90 2p1r s ARG 290 Cb -0.12 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.64 2p1r s ARG 290 CO -0.03 -0.60 -0.08 -0.51 0.02 0.00 0.00 175.30 174.09 2p1r s LEU 291 N 2.89 2.47 0.38 2.53 2.01 -0.89 -4.59 118.68 123.48 2p1r s LEU 291 Ca 0.58 -0.92 -0.26 0.00 0.01 0.00 0.00 54.13 53.53 2p1r s LEU 291 Cb -0.25 -0.20 -0.09 0.00 0.01 0.00 0.00 46.19 45.66 2p1r s LEU 291 CO 0.20 -0.36 1.19 -2.16 1.01 0.00 0.00 176.35 176.23 2p1r s PRO 292 N -3.36 4.16 0.36 1.29 0.04 -1.26 -4.29 135.00 131.94 2p1r s PRO 292 Ca 0.09 1.92 0.16 0.00 0.04 0.00 0.00 61.00 63.21 2p1r s PRO 292 Cb 0.01 -2.80 1.10 0.00 0.04 0.00 0.00 34.50 32.85 2p1r s PRO 292 CO -0.02 -0.25 1.68 -1.00 0.04 0.00 0.00 177.00 177.45 2p1r h PRO 293 N 2.89 0.34 -2.01 0.56 0.13 -1.99 -2.12 132.00 129.80 2p1r h PRO 293 Ca -0.49 -0.02 -0.76 0.00 -0.87 0.00 0.00 66.00 63.86 2p1r h PRO 293 Cb 1.23 -0.08 -0.27 0.00 0.13 0.00 0.00 31.00 32.02 2p1r h PRO 293 CO 0.63 0.22 1.04 -0.40 -0.23 0.00 0.00 178.00 179.27 2p1r n ASP 294 N -4.92 7.49 -4.70 1.44 3.85 -1.26 -5.00 116.55 113.45 2p1r n ASP 294 Ca 0.31 -3.81 -0.42 0.00 -0.71 0.00 0.00 54.79 50.16 2p1r n ASP 294 Cb 0.98 -1.08 -0.03 0.00 -1.35 0.00 0.00 41.12 39.64 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 7.11 0.43 0.00 0.00 0.11 -1.80 -2.53 132.00 135.32 2p1r h PRO 296 Ca -0.38 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2p1r h PRO 296 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2p1r h PRO 296 CO 0.84 0.49 0.00 1.28 -0.21 0.00 0.00 178.00 180.40 2p1r n LEU 297 N -4.28 0.00 -4.85 2.35 4.77 -1.26 -4.80 117.00 108.93 2p1r n LEU 297 Ca 0.01 0.25 -0.37 0.00 -0.03 0.00 0.00 56.01 55.87 2p1r n LEU 297 Cb 0.25 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2p1r n LEU 297 CO 0.39 -0.07 -0.08 -0.76 -1.33 0.00 0.00 177.39 175.53 2p1r s LEU 298 N -2.50 4.39 0.00 2.23 1.43 -0.96 0.01 118.68 123.28 2p1r s LEU 298 Ca 0.22 0.60 0.08 0.00 -1.03 0.00 0.00 54.13 54.00 2p1r s LEU 298 Cb 0.15 -2.25 0.46 0.00 0.03 0.00 0.00 46.19 44.58 2p1r s LEU 298 CO 0.32 0.35 0.92 -1.14 0.23 0.00 0.00 176.35 177.02