#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r3n s PRO 27 N 0.00 3.73 0.12 0.00 0.02 -1.26 -5.00 135.00 132.61 1r3n s PRO 27 Ca 0.00 1.13 0.03 0.00 0.02 0.00 0.00 61.00 62.18 1r3n s PRO 27 Cb 0.00 -3.96 -0.04 0.00 0.02 0.00 0.00 34.50 30.51 1r3n s PRO 27 CO 0.00 -1.36 -0.08 -0.48 -0.33 0.00 0.00 177.00 174.75 1r3n s LEU 28 N 4.97 2.52 0.54 -5.54 2.34 -1.26 -5.15 118.68 117.10 1r3n s LEU 28 Ca 0.60 -1.01 -0.19 0.00 0.06 0.00 0.00 54.13 53.59 1r3n s LEU 28 Cb -0.16 -0.20 -0.06 0.00 -0.56 0.00 0.00 46.19 45.21 1r3n s LEU 28 CO 0.28 -0.40 1.10 -0.55 -1.06 0.00 0.00 176.35 175.73 1r3n s SER 29 N -3.09 5.81 -0.05 1.48 0.15 -1.26 -5.07 113.70 111.67 1r3n s SER 29 Ca 0.14 2.09 -0.02 0.00 0.70 0.00 0.00 55.95 58.86 1r3n s SER 29 Cb 0.04 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.81 1r3n s SER 29 CO -0.02 -1.16 0.09 -0.63 1.20 0.00 0.00 173.24 172.72 1r3n s ILE 30 N -1.89 -0.11 -0.52 6.45 1.01 -1.26 -4.92 121.20 119.96 1r3n s ILE 30 Ca 0.71 0.30 -0.27 0.00 0.00 0.00 0.00 60.65 61.39 1r3n s ILE 30 Cb -0.22 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.06 1r3n s ILE 30 CO 0.27 0.13 1.81 0.00 0.00 0.00 0.00 174.94 177.15 1r3n s ALA 31 N 1.67 2.43 0.13 9.38 0.00 -1.26 -4.93 121.76 129.18 1r3n s ALA 31 Ca -0.02 -0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.26 1r3n s ALA 31 Cb -0.12 -4.20 -0.09 0.00 0.00 0.00 0.00 23.12 18.71 1r3n s ALA 31 CO -0.04 -3.44 1.50 -1.54 0.00 0.00 0.00 175.76 172.24 1r3n s SER 32 N 7.24 6.69 0.00 0.00 1.04 -1.26 -2.66 113.70 124.76 1r3n s SER 32 Ca 0.70 2.47 0.00 0.00 0.48 0.00 0.00 55.95 59.61 1r3n s SER 32 Cb -0.15 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1r3n s SER 32 CO 0.25 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1r3n n GLY 33 N 3.67 1.82 0.15 7.32 0.00 -1.26 -4.93 105.19 111.95 1r3n n GLY 33 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1r3n n GLY 33 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1r3n h ARG 34 N 2.78 0.40 0.01 1.61 2.43 -1.92 -1.16 114.38 118.53 1r3n h ARG 34 Ca 0.00 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1r3n h ARG 34 Cb 0.00 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1r3n h ARG 34 CO 0.00 0.63 -0.09 1.25 -1.51 0.00 0.00 179.97 180.25 1r3n h LEU 35 N 0.14 -0.24 -0.68 3.80 5.85 -1.92 -0.15 115.31 122.11 1r3n h LEU 35 Ca 0.06 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1r3n h LEU 35 Cb 0.47 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1r3n h LEU 35 CO 0.02 -0.13 0.38 -1.13 -0.34 0.00 0.00 178.44 177.24 1r3n h ASN 36 N -0.15 0.57 -0.69 1.25 -1.24 -1.90 -1.67 115.58 111.74 1r3n h ASN 36 Ca 0.03 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 1r3n h ASN 36 Cb 0.19 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 1r3n h ASN 36 CO -0.08 0.37 0.25 -0.61 -1.29 0.00 0.00 177.43 176.07 1r3n h GLN 37 N 0.70 1.07 -0.55 6.67 -0.00 -0.89 -2.30 115.11 119.82 1r3n h GLN 37 Ca 0.30 -0.21 -0.06 0.00 -0.00 0.00 0.00 58.65 58.68 1r3n h GLN 37 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 27.47 1r3n h GLN 37 CO -0.18 0.90 0.10 1.15 0.00 0.00 0.00 178.83 180.80 1r3n h THR 38 N 1.04 1.25 -0.81 2.39 2.02 -0.50 -0.07 112.91 118.23 1r3n h THR 38 Ca 0.23 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1r3n h THR 38 Cb 0.25 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1r3n h THR 38 CO -0.01 0.34 0.50 0.40 0.37 0.00 0.00 175.52 177.12 1r3n h ILE 39 N 0.79 1.22 -0.20 3.11 2.04 -1.17 -0.69 117.51 122.61 1r3n h ILE 39 Ca 0.17 -0.47 -0.17 0.00 1.00 0.00 0.00 64.86 65.39 1r3n h ILE 39 Cb 0.39 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1r3n h ILE 39 CO 0.01 0.23 -0.56 -0.07 0.00 0.00 0.00 178.15 177.76 1r3n h LEU 40 N 1.10 0.68 0.05 1.44 3.38 -1.21 -2.34 115.31 118.42 1r3n h LEU 40 Ca 0.29 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1r3n h LEU 40 Cb -0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1r3n h LEU 40 CO -0.06 1.09 -0.02 -0.08 0.09 0.00 0.00 178.44 179.46 1r3n h GLU 41 N 0.47 -0.07 -0.09 1.13 4.81 -0.80 -2.54 114.58 117.50 1r3n h GLU 41 Ca 0.01 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1r3n h GLU 41 Cb 1.11 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1r3n h GLU 41 CO 0.11 0.44 -0.38 1.79 -0.73 0.00 0.00 179.01 180.24 1r3n h THR 42 N -0.62 1.29 0.31 0.32 1.35 -1.23 -2.24 112.91 112.09 1r3n h THR 42 Ca -0.01 -1.43 -0.01 0.00 -0.55 0.00 0.00 66.41 64.41 1r3n h THR 42 Cb 0.54 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1r3n h THR 42 CO 0.01 0.42 -0.15 1.23 -0.25 0.00 0.00 175.52 176.79 1r3n h GLY 43 N 1.18 -0.43 1.63 5.82 0.00 -1.48 -0.35 103.07 109.45 1r3n h GLY 43 Ca 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1r3n h GLY 43 CO 0.06 -0.16 0.16 0.23 0.00 0.00 0.00 176.54 176.83 1r3n h SER 44 N -0.63 0.43 0.25 0.19 0.87 -1.42 0.07 113.55 113.31 1r3n h SER 44 Ca -0.04 -0.03 -0.33 0.00 -1.23 0.00 0.00 61.79 60.15 1r3n h SER 44 Cb 0.45 -0.11 0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1r3n h SER 44 CO 0.07 0.38 -1.46 -0.61 -0.53 0.00 0.00 176.83 174.68 1r3n h GLN 45 N 0.49 0.56 -2.47 2.24 4.15 -1.38 -3.37 115.11 115.32 1r3n h GLN 45 Ca 0.12 -0.93 -0.60 0.00 0.77 0.00 0.00 58.65 58.01 1r3n h GLN 45 Cb 0.07 0.34 -0.42 0.00 0.21 0.00 0.00 27.48 27.68 1r3n h GLN 45 CO -0.02 1.44 -0.64 1.19 -1.93 0.00 0.00 178.83 178.87 1r3n n PHE 46 N -3.73 3.02 0.00 3.99 3.01 -0.15 -4.79 117.46 118.81 1r3n n PHE 46 Ca -0.17 -4.13 0.00 0.00 1.01 0.00 0.00 57.45 54.17 1r3n n PHE 46 Cb 1.10 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1r3n n PHE 46 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r3n n GLY 47 N 1.33 1.19 3.68 1.37 0.00 -1.21 -4.77 105.19 106.77 1r3n n GLY 47 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1r3n n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r3n s GLY 48 N -1.36 1.63 0.32 -0.02 0.00 -0.00 0.09 107.32 107.99 1r3n s GLY 48 Ca 0.00 1.05 0.04 0.00 0.00 0.00 0.00 44.72 45.81 1r3n s GLY 48 CO 0.00 2.83 0.18 0.14 0.00 0.00 0.00 173.10 176.24 1r3n s VAL 49 N 2.92 0.28 -1.47 1.40 1.01 0.07 -4.92 120.40 119.69 1r3n s VAL 49 Ca 0.71 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.65 1r3n s VAL 49 Cb -0.36 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1r3n s VAL 49 CO 0.30 0.00 0.18 0.00 0.00 0.00 0.00 175.10 175.58 1r3n n ALA 50 N -0.62 -2.09 -1.69 5.51 0.00 -1.26 -1.35 120.51 119.01 1r3n n ALA 50 Ca 0.01 -0.40 -0.44 0.00 0.00 0.00 0.00 53.44 52.62 1r3n n ALA 50 Cb 0.64 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1r3n n ALA 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1r3n n ARG 51 N -4.59 2.56 0.00 0.00 0.63 -1.26 -4.11 116.66 109.88 1r3n n ARG 51 Ca -0.30 0.92 0.04 0.00 -0.92 0.00 0.00 57.85 57.60 1r3n n ARG 51 Cb 0.68 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.83 1r3n n ARG 51 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 1r3n n TRP 52 N 4.38 0.00 -3.83 -0.14 2.14 0.24 -4.98 117.44 115.26 1r3n n TRP 52 Ca 0.17 0.00 -0.06 0.00 2.07 0.00 0.00 57.50 59.69 1r3n n TRP 52 Cb 0.33 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.84 1r3n n TRP 52 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1r3n s GLY 53 N -1.17 0.09 0.00 -1.67 0.00 -1.21 -5.05 107.32 98.32 1r3n s GLY 53 Ca 0.08 -0.37 0.28 0.00 0.00 0.00 0.00 44.72 44.71 1r3n s GLY 53 CO 0.20 0.67 1.83 -1.06 0.00 0.00 0.00 173.10 174.74 1r3n n GLN 54 N -0.56 0.06 -2.35 2.90 1.13 -1.26 -4.76 117.38 112.54 1r3n n GLN 54 Ca -0.06 -0.01 -0.32 0.00 -1.94 0.00 0.00 57.00 54.67 1r3n n GLN 54 Cb 0.60 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.42 1r3n n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1r3n s GLU 55 N -2.95 3.85 0.57 -1.09 0.41 -1.26 -4.96 118.70 113.28 1r3n s GLU 55 Ca 0.15 1.00 0.29 0.00 -0.41 0.00 0.00 54.97 56.00 1r3n s GLU 55 Cb 0.19 -2.12 1.74 0.00 -1.78 0.00 0.00 34.13 32.16 1r3n s GLU 55 CO 0.56 -0.35 2.22 0.77 -0.49 0.00 0.00 175.26 177.96 1r3n h SER 56 N 0.86 0.00 -0.23 -0.19 0.02 -2.03 -2.24 113.55 109.74 1r3n h SER 56 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1r3n h SER 56 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1r3n h SER 56 CO 0.61 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 176.32 1r3n n HIS 57 N -3.81 0.29 -2.01 3.45 1.44 -1.26 -4.79 115.22 108.52 1r3n n HIS 57 Ca -0.03 -0.17 -0.38 0.00 -2.01 0.00 0.00 57.72 55.14 1r3n n HIS 57 Cb 0.11 -0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.21 1r3n n HIS 57 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1r3n n GLU 58 N 1.26 4.28 -4.07 -1.40 1.02 -0.84 -4.87 120.64 116.01 1r3n n GLU 58 Ca 0.15 -3.48 -0.11 0.00 -0.02 0.00 0.00 57.16 53.71 1r3n n GLU 58 Cb 0.55 -2.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.40 1r3n n GLU 58 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1r3n s PHE 59 N -1.96 0.69 0.32 -0.32 -0.12 -1.26 -0.59 117.98 114.74 1r3n s PHE 59 Ca 0.52 -0.99 0.01 0.00 -0.05 0.00 0.00 56.93 56.42 1r3n s PHE 59 Cb 0.23 -0.08 0.01 0.00 -0.63 0.00 0.00 43.02 42.55 1r3n s PHE 59 CO -0.14 -0.89 0.06 0.41 -0.05 0.00 0.00 175.22 174.61 1r3n n GLY 60 N -0.37 3.57 3.30 1.99 0.00 -0.45 -4.77 105.19 108.46 1r3n n GLY 60 Ca -0.00 -2.29 -0.27 0.00 0.00 0.00 0.00 46.02 43.45 1r3n n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r3n s MET 61 N -3.19 1.52 -0.33 1.61 -1.94 -0.03 -0.75 119.30 116.20 1r3n s MET 61 Ca 0.05 -1.05 0.00 0.00 -1.71 0.00 0.00 55.69 52.98 1r3n s MET 61 Cb -0.00 -1.70 0.14 0.00 2.01 0.00 0.00 34.83 35.27 1r3n s MET 61 CO 0.03 0.43 0.29 0.50 -0.01 0.00 0.00 175.02 176.27 1r3n s ARG 62 N -1.32 0.45 -0.46 2.03 3.52 0.11 -1.60 118.95 121.68 1r3n s ARG 62 Ca 0.09 -0.59 0.03 0.00 -0.13 0.00 0.00 55.73 55.14 1r3n s ARG 62 Cb -0.09 -0.82 0.16 0.00 -1.56 0.00 0.00 34.95 32.64 1r3n s ARG 62 CO 0.02 -1.11 0.34 0.50 -0.81 0.00 0.00 175.30 174.24 1r3n s ARG 63 N 1.84 1.18 0.52 5.12 3.52 -1.26 -4.57 118.95 125.29 1r3n s ARG 63 Ca 0.13 -2.22 -0.19 0.00 -0.13 0.00 0.00 55.73 53.32 1r3n s ARG 63 Cb -0.16 -1.85 -0.07 0.00 -1.56 0.00 0.00 34.95 31.31 1r3n s ARG 63 CO -0.19 -1.32 1.04 -0.51 -0.81 0.00 0.00 175.30 173.51 1r3n s LEU 64 N -0.05 3.73 0.30 -0.88 1.43 -1.26 -0.32 118.68 121.63 1r3n s LEU 64 Ca 0.28 1.87 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 1r3n s LEU 64 Cb -0.04 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.52 1r3n s LEU 64 CO -0.15 -0.87 1.51 0.00 0.23 0.00 0.00 176.35 177.07 1r3n s ALA 65 N -2.16 3.66 -0.19 4.21 0.00 -1.26 -2.75 121.76 123.27 1r3n s ALA 65 Ca 0.66 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.09 1r3n s ALA 65 Cb -0.16 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1r3n s ALA 65 CO 0.25 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1r3n n GLY 66 N 1.79 0.38 3.94 0.00 0.00 -1.26 -4.94 105.19 105.10 1r3n n GLY 66 Ca 0.06 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1r3n n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r3n s THR 67 N -1.58 2.18 0.26 2.61 -4.23 -1.11 -4.63 115.64 109.14 1r3n s THR 67 Ca 0.00 -0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.26 1r3n s THR 67 Cb 0.00 -2.94 0.24 0.00 1.34 0.00 0.00 72.50 71.14 1r3n s THR 67 CO 0.00 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 175.81 1r3n h ALA 68 N -0.82 1.21 -0.02 3.99 0.00 -1.95 -1.76 119.26 119.91 1r3n h ALA 68 Ca -0.44 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1r3n h ALA 68 Cb 1.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1r3n h ALA 68 CO 0.54 -0.21 -0.70 -0.07 0.00 0.00 0.00 179.25 178.81 1r3n h LEU 69 N 0.48 0.12 -0.12 0.00 4.07 -1.94 -2.24 115.31 115.69 1r3n h LEU 69 Ca 0.46 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.34 1r3n h LEU 69 Cb 0.74 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 1r3n h LEU 69 CO -0.43 0.78 0.07 -0.78 -1.08 0.00 0.00 178.44 177.01 1r3n h ASP 70 N 0.07 0.14 -0.73 -0.43 3.58 -1.55 -2.10 116.42 115.41 1r3n h ASP 70 Ca -0.01 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 1r3n h ASP 70 Cb 1.25 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.23 1r3n h ASP 70 CO 0.10 0.14 0.38 1.23 -2.88 0.00 0.00 179.24 178.20 1r3n h GLY 71 N 0.13 1.12 0.96 -0.78 0.00 -1.36 -1.79 103.07 101.34 1r3n h GLY 71 Ca 0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1r3n h GLY 71 CO -0.01 0.50 0.18 0.00 0.00 0.00 0.00 176.54 177.21 1r3n h ALA 72 N 1.37 0.62 -0.51 3.60 0.00 -1.18 0.77 119.26 123.93 1r3n h ALA 72 Ca 0.26 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1r3n h ALA 72 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1r3n h ALA 72 CO -0.04 0.24 -0.02 1.98 0.00 0.00 0.00 179.25 181.41 1r3n h MET 73 N 0.63 0.92 -0.82 0.00 -1.53 -1.30 -1.83 114.93 110.99 1r3n h MET 73 Ca 0.16 -0.30 -0.04 0.00 -3.44 0.00 0.00 59.70 56.08 1r3n h MET 73 Cb 0.22 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.15 1r3n h MET 73 CO -0.01 0.95 0.36 0.00 0.14 0.00 0.00 176.91 178.35 1r3n h ARG 74 N 0.78 1.20 -0.25 0.39 3.08 -1.13 0.45 114.38 118.90 1r3n h ARG 74 Ca 0.14 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1r3n h ARG 74 Cb 0.55 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1r3n h ARG 74 CO 0.03 0.95 0.14 -0.44 -1.07 0.00 0.00 179.97 179.57 1r3n h ASP 75 N 1.18 0.31 -0.68 7.04 3.32 -0.70 -0.34 116.42 126.55 1r3n h ASP 75 Ca 0.28 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.28 1r3n h ASP 75 Cb 0.17 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1r3n h ASP 75 CO -0.03 0.30 0.41 -0.25 -1.72 0.00 0.00 179.24 177.95 1r3n h TRP 76 N 0.29 0.76 -0.52 4.55 7.01 -0.98 -2.04 115.95 125.01 1r3n h TRP 76 Ca 0.09 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 1r3n h TRP 76 Cb 0.06 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 1r3n h TRP 76 CO -0.04 0.41 0.15 0.35 -2.79 0.00 0.00 178.44 176.53 1r3n h PHE 77 N 0.78 0.84 -0.71 2.65 3.57 -0.58 -2.16 116.94 121.33 1r3n h PHE 77 Ca 0.28 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1r3n h PHE 77 Cb 0.08 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1r3n h PHE 77 CO -0.06 0.73 0.39 1.15 -2.23 0.00 0.00 178.31 178.30 1r3n h THR 78 N 0.71 1.22 -0.22 4.41 2.02 -0.86 -2.37 112.91 117.82 1r3n h THR 78 Ca 0.17 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 1r3n h THR 78 Cb 0.29 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1r3n h THR 78 CO -0.00 0.24 -0.07 0.78 0.37 0.00 0.00 175.52 176.84 1r3n h ASN 79 N 0.97 0.31 -0.09 4.18 2.35 -1.18 -1.10 115.58 121.02 1r3n h ASN 79 Ca 0.25 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 1r3n h ASN 79 Cb 0.03 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1r3n h ASN 79 CO -0.04 0.43 -0.18 -0.33 -1.65 0.00 0.00 177.43 175.66 1r3n h GLU 80 N 0.32 0.28 -0.61 0.81 4.39 -1.17 -2.86 114.58 115.75 1r3n h GLU 80 Ca 0.07 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1r3n h GLU 80 Cb 0.33 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1r3n h GLU 80 CO 0.02 0.77 0.22 0.00 -1.16 0.00 0.00 179.01 178.85 1r3n h GLU 82 N 0.86 1.28 0.00 0.00 4.81 -1.28 -1.63 114.58 118.62 1r3n h GLU 82 Ca 0.20 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1r3n h GLU 82 Cb 0.25 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1r3n h GLU 82 CO -0.01 0.91 0.00 0.66 -0.73 0.00 0.00 179.01 179.84 1r3n h SER 83 N 1.30 0.00 0.30 1.04 4.64 -1.29 -1.76 113.55 117.78 1r3n h SER 83 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1r3n h SER 83 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1r3n h SER 83 CO -0.06 0.00 -1.06 0.18 -0.87 0.00 0.00 176.83 175.02 1r3n n LEU 84 N -2.34 0.64 0.00 5.97 4.77 -0.68 -4.97 117.00 120.39 1r3n n LEU 84 Ca 0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1r3n n LEU 84 Cb 0.17 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1r3n n LEU 84 CO 0.17 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1r3n n GLY 85 N 1.40 1.23 3.79 -0.72 0.00 -0.66 -5.02 105.19 105.21 1r3n n GLY 85 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1r3n n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r3n s LYS 87 N -3.61 4.12 -0.51 0.00 2.36 -0.78 -4.47 119.74 116.86 1r3n s LYS 87 Ca 0.67 0.02 -0.13 0.00 -2.55 0.00 0.00 55.97 53.97 1r3n s LYS 87 Cb -0.18 -3.55 0.12 0.00 -1.05 0.00 0.00 37.83 33.17 1r3n s LYS 87 CO 0.29 -0.03 0.44 0.08 1.55 0.00 0.00 175.35 177.68 1r3n s VAL 88 N 1.29 4.84 0.12 4.02 1.01 -1.26 -0.45 120.40 129.97 1r3n s VAL 88 Ca 0.14 -1.58 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 1r3n s VAL 88 Cb -0.14 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.05 1r3n s VAL 88 CO 0.07 -0.82 0.82 -0.54 0.00 0.00 0.00 175.10 174.64 1r3n s LYS 89 N 1.51 4.60 -0.13 2.72 1.02 0.33 -4.89 119.74 124.90 1r3n s LYS 89 Ca 0.04 1.21 0.03 0.00 0.02 0.00 0.00 55.97 57.27 1r3n s LYS 89 Cb -0.28 -3.32 0.01 0.00 -0.52 0.00 0.00 37.83 33.71 1r3n s LYS 89 CO 0.02 0.39 -0.22 0.08 -0.92 0.00 0.00 175.35 174.70 1r3n s VAL 90 N -0.52 2.03 0.72 3.17 1.01 -1.26 -0.15 120.40 125.41 1r3n s VAL 90 Ca 0.39 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1r3n s VAL 90 Cb -0.22 -1.79 0.11 0.00 0.00 0.00 0.00 36.38 34.48 1r3n s VAL 90 CO 0.26 0.55 1.01 1.51 0.00 0.00 0.00 175.10 178.43 1r3n s ASP 91 N 0.72 4.40 0.61 3.32 -4.77 -0.29 -1.71 116.67 118.95 1r3n s ASP 91 Ca -0.10 -0.10 0.37 0.00 -3.30 0.00 0.00 52.55 49.43 1r3n s ASP 91 Cb -0.16 -0.36 1.98 0.00 -1.09 0.00 0.00 42.92 43.29 1r3n s ASP 91 CO 0.00 -1.82 2.23 0.11 0.70 0.00 0.00 175.17 176.39 1r3n h LYS 92 N -0.59 0.00 -0.36 2.11 1.57 -1.45 -1.83 116.57 116.02 1r3n h LYS 92 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1r3n h LYS 92 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1r3n h LYS 92 CO 0.45 0.02 0.00 1.51 -0.57 0.00 0.00 179.45 180.86 1r3n n ILE 93 N -3.30 0.65 -0.04 1.86 0.00 -1.26 -4.36 119.36 112.92 1r3n n ILE 93 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 62.75 61.90 1r3n n ILE 93 Cb 0.15 0.80 0.00 0.00 0.00 0.00 0.00 39.64 40.58 1r3n n ILE 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1r3n n GLY 94 N 1.02 0.75 3.76 4.50 0.00 -0.76 -4.75 105.19 109.71 1r3n n GLY 94 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1r3n n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r3n s ASN 95 N -2.49 7.07 -0.09 1.61 0.01 -1.26 -4.43 114.94 115.36 1r3n s ASN 95 Ca 0.00 2.38 -0.00 0.00 -0.71 0.00 0.00 52.86 54.53 1r3n s ASN 95 Cb 0.00 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 1r3n s ASN 95 CO 0.00 -0.32 -0.06 -0.04 -1.51 0.00 0.00 177.10 175.16 1r3n s MET 96 N -1.17 2.95 -0.27 -0.60 -1.94 -0.26 -1.14 119.30 116.87 1r3n s MET 96 Ca 0.48 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.92 1r3n s MET 96 Cb -0.34 -2.66 0.08 0.00 2.01 0.00 0.00 34.83 33.92 1r3n s MET 96 CO 0.43 0.57 0.04 -0.06 -0.01 0.00 0.00 175.02 175.99 1r3n s PHE 97 N -0.56 2.11 -0.69 -0.03 0.40 0.79 -1.18 117.98 118.82 1r3n s PHE 97 Ca 0.08 -1.80 -0.19 0.00 -0.60 0.00 0.00 56.93 54.43 1r3n s PHE 97 Cb -0.12 -1.75 0.12 0.00 0.51 0.00 0.00 43.02 41.78 1r3n s PHE 97 CO 0.02 -0.82 0.81 0.00 0.70 0.00 0.00 175.22 175.93 1r3n s ALA 98 N 1.48 3.46 -0.34 5.36 0.00 0.12 -0.51 121.76 131.32 1r3n s ALA 98 Ca 0.04 -2.42 -0.23 0.00 0.00 0.00 0.00 51.96 49.34 1r3n s ALA 98 Cb -0.18 -3.65 0.01 0.00 0.00 0.00 0.00 23.12 19.30 1r3n s ALA 98 CO -0.14 -2.49 0.78 0.08 0.00 0.00 0.00 175.76 173.98 1r3n s VAL 99 N 2.51 4.76 -0.21 0.00 1.01 0.41 -2.03 120.40 126.85 1r3n s VAL 99 Ca 0.17 0.98 -0.12 0.00 0.00 0.00 0.00 61.98 63.00 1r3n s VAL 99 Cb -0.18 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1r3n s VAL 99 CO 0.02 -0.37 0.24 -0.47 0.00 0.00 0.00 175.10 174.52 1r3n s TYR 100 N 3.04 3.38 0.02 5.22 5.04 0.15 -1.86 117.35 132.33 1r3n s TYR 100 Ca 0.31 0.42 -0.30 0.00 -2.44 0.00 0.00 57.07 55.06 1r3n s TYR 100 Cb -0.14 -2.32 -0.06 0.00 0.35 0.00 0.00 41.96 39.80 1r3n s TYR 100 CO 0.15 0.13 1.33 -2.14 -1.34 0.00 0.00 175.55 173.68 1r3n s PRO 101 N 0.85 4.33 0.00 4.97 0.02 -1.26 -1.72 135.00 142.18 1r3n s PRO 101 Ca 0.12 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.04 1r3n s PRO 101 Cb -0.13 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 30.91 1r3n s PRO 101 CO 0.04 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 1r3n n GLY 102 N 3.50 0.66 0.12 0.52 0.00 -1.26 -4.68 105.19 104.05 1r3n n GLY 102 Ca 0.12 -1.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 1r3n n GLY 102 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r3n h LYS 103 N 0.00 0.30 0.00 1.61 3.11 -0.64 -3.43 116.57 117.51 1r3n h LYS 103 Ca 0.00 -0.51 -0.34 0.00 -2.81 0.00 0.00 60.65 56.99 1r3n h LYS 103 Cb 0.00 0.19 -0.05 0.00 -1.00 0.00 0.00 32.23 31.37 1r3n h LYS 103 CO 0.00 1.19 -2.11 0.09 -2.81 0.00 0.00 179.45 175.80 1r3n n ASN 104 N -3.51 1.88 0.00 4.20 4.13 0.03 -5.01 115.26 116.98 1r3n n ASN 104 Ca -0.17 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.42 1r3n n ASN 104 Cb 1.05 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 1r3n n ASN 104 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r3n n GLY 105 N 1.38 0.83 7.00 7.41 0.00 -1.26 -5.02 105.19 115.53 1r3n n GLY 105 Ca -0.43 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1r3n n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r3n n GLY 106 N 0.00 0.02 3.75 -0.02 0.00 -1.26 -3.29 105.19 104.39 1r3n n GLY 106 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1r3n n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r3n s LYS 107 N 0.00 4.34 0.49 1.61 1.02 -1.26 -4.75 119.74 121.20 1r3n s LYS 107 Ca 0.00 2.18 -0.22 0.00 0.02 0.00 0.00 55.97 57.95 1r3n s LYS 107 Cb 0.00 -3.13 -0.07 0.00 -0.52 0.00 0.00 37.83 34.11 1r3n s LYS 107 CO 0.00 -0.28 1.18 -1.25 -0.92 0.00 0.00 175.35 174.07 1r3n s PRO 108 N -0.69 3.58 -0.26 -1.68 0.04 -1.26 -4.29 135.00 130.44 1r3n s PRO 108 Ca 0.55 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 1r3n s PRO 108 Cb -0.39 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.86 1r3n s PRO 108 CO 0.44 -0.70 1.29 0.99 0.04 0.00 0.00 177.00 179.06 1r3n s THR 109 N -1.57 4.19 0.02 1.26 2.01 0.09 -0.45 115.64 121.18 1r3n s THR 109 Ca 0.67 1.37 -0.09 0.00 0.31 0.00 0.00 61.69 63.95 1r3n s THR 109 Cb -0.29 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.06 1r3n s THR 109 CO 0.34 -0.37 0.32 0.00 -0.69 0.00 0.00 174.62 174.22 1r3n s ALA 110 N 4.11 3.79 -0.05 7.40 0.00 -0.24 -1.12 121.76 135.65 1r3n s ALA 110 Ca 0.56 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1r3n s ALA 110 Cb -0.18 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 20.78 1r3n s ALA 110 CO 0.20 0.60 -0.14 0.99 0.00 0.00 0.00 175.76 177.41 1r3n s THR 111 N -1.28 1.20 0.10 0.00 2.01 0.43 -1.03 115.64 117.06 1r3n s THR 111 Ca 0.28 -0.55 -0.26 0.00 0.31 0.00 0.00 61.69 61.46 1r3n s THR 111 Cb -0.14 -1.06 0.08 0.00 0.01 0.00 0.00 72.50 71.39 1r3n s THR 111 CO 0.15 0.36 1.09 -0.83 -0.69 0.00 0.00 174.62 174.70 1r3n s GLY 112 N 0.37 -0.24 0.00 4.40 0.00 -0.85 -0.23 107.32 110.77 1r3n s GLY 112 Ca -0.09 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1r3n s GLY 112 CO 0.03 0.53 0.00 -1.26 0.00 0.00 0.00 173.10 172.40 1r3n n SER 113 N -0.59 1.48 -4.22 1.64 2.88 -0.92 -4.46 113.62 109.43 1r3n n SER 113 Ca -0.06 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.27 1r3n n SER 113 Cb 0.61 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.95 1r3n n SER 113 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1r3n s HIS 114 N -0.52 1.45 -0.13 0.66 -3.43 -1.24 -1.17 115.29 110.90 1r3n s HIS 114 Ca 0.00 -0.44 0.22 0.00 -0.80 0.00 0.00 55.06 54.04 1r3n s HIS 114 Cb 0.00 -0.81 -0.32 0.00 -1.43 0.00 0.00 32.58 30.02 1r3n s HIS 114 CO 0.00 0.11 0.53 1.28 -2.00 0.00 0.00 174.74 174.66 1r3n n LEU 115 N 1.23 0.11 -4.81 5.38 4.77 -1.26 -2.51 117.00 119.91 1r3n n LEU 115 Ca -0.20 -0.05 -0.33 0.00 -0.03 0.00 0.00 56.01 55.40 1r3n n LEU 115 Cb 0.54 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1r3n n LEU 115 CO 0.22 0.02 0.70 1.51 -1.33 0.00 0.00 177.39 178.51 1r3n s ASP 116 N -4.37 6.27 0.43 -1.43 -4.77 -1.26 -4.85 116.67 106.69 1r3n s ASP 116 Ca -0.06 1.79 0.03 0.00 -3.30 0.00 0.00 52.55 51.01 1r3n s ASP 116 Cb 0.14 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.40 1r3n s ASP 116 CO 0.90 -0.83 0.05 0.42 0.70 0.00 0.00 175.17 176.41 1r3n s THR 117 N -2.29 1.18 0.81 2.11 -4.23 0.57 -4.78 115.64 109.00 1r3n s THR 117 Ca 0.64 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 1r3n s THR 117 Cb -0.14 -2.48 0.07 0.00 1.34 0.00 0.00 72.50 71.29 1r3n s THR 117 CO 0.27 0.00 1.09 -1.58 -0.54 0.00 0.00 174.62 173.86 1r3n s GLN 118 N -3.80 2.02 0.23 3.99 2.00 -1.26 -4.53 119.66 118.30 1r3n s GLN 118 Ca 0.21 0.77 -0.07 0.00 -2.00 0.00 0.00 55.36 54.27 1r3n s GLN 118 Cb 0.05 -1.90 0.30 0.00 0.80 0.00 0.00 33.01 32.25 1r3n s GLN 118 CO 0.11 -1.70 1.84 -1.35 -0.50 0.00 0.00 175.29 173.69 1r3n h PRO 119 N -1.15 0.85 -4.65 1.67 0.11 -1.96 -3.33 132.00 123.54 1r3n h PRO 119 Ca -0.47 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 64.92 1r3n h PRO 119 Cb 1.26 -0.19 -0.37 0.00 0.11 0.00 0.00 31.00 31.80 1r3n h PRO 119 CO 0.57 0.56 -0.67 -1.21 -0.21 0.00 0.00 178.00 177.04 1r3n s GLU 120 N -6.08 1.78 0.33 1.05 2.02 -1.26 -4.62 118.70 111.92 1r3n s GLU 120 Ca -0.13 -1.77 0.05 0.00 0.02 0.00 0.00 54.97 53.14 1r3n s GLU 120 Cb 0.17 -3.30 -0.06 0.00 0.10 0.00 0.00 34.13 31.04 1r3n s GLU 120 CO 0.78 -0.93 0.02 0.00 0.02 0.00 0.00 175.26 175.15 1r3n s ALA 121 N 1.02 2.48 0.52 5.21 0.00 -0.63 -3.07 121.76 127.30 1r3n s ALA 121 Ca 0.07 -2.06 0.04 0.00 0.00 0.00 0.00 51.96 50.02 1r3n s ALA 121 Cb -0.20 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.41 1r3n s ALA 121 CO -0.06 -0.22 0.72 0.20 0.00 0.00 0.00 175.76 176.40 1r3n s GLY 122 N -3.51 1.86 0.00 0.00 0.00 -0.99 -0.85 107.32 103.83 1r3n s GLY 122 Ca 0.34 -1.55 0.28 0.00 0.00 0.00 0.00 44.72 43.79 1r3n s GLY 122 CO 0.15 -1.27 1.75 0.28 0.00 0.00 0.00 173.10 174.01 1r3n n LYS 123 N -2.20 0.15 -0.04 2.90 5.02 -1.26 -4.35 118.16 118.38 1r3n n LYS 123 Ca 0.09 -0.05 -0.04 0.00 -2.02 0.00 0.00 58.31 56.29 1r3n n LYS 123 Cb 0.60 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 1r3n n LYS 123 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1r3n n TYR 124 N -1.38 0.00 -1.83 2.13 4.02 -1.26 -4.66 117.16 114.17 1r3n n TYR 124 Ca 0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.55 1r3n n TYR 124 Cb 0.32 -0.43 -0.03 0.00 -0.02 0.00 0.00 39.34 39.19 1r3n n TYR 124 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1r3n s ASP 125 N -4.07 6.51 0.00 7.72 3.68 -1.26 -1.62 116.67 127.63 1r3n s ASP 125 Ca -0.04 2.64 0.00 0.00 2.13 0.00 0.00 52.55 57.27 1r3n s ASP 125 Cb 0.03 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.93 1r3n s ASP 125 CO 0.36 -0.94 0.00 0.61 0.13 0.00 0.00 175.17 175.33 1r3n n GLY 126 N 4.07 0.94 0.37 2.66 0.00 -1.26 -4.55 105.19 107.41 1r3n n GLY 126 Ca 0.16 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1r3n n GLY 126 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r3n h ILE 127 N 0.00 0.93 -0.10 -0.61 2.04 -1.49 -2.50 117.51 115.80 1r3n h ILE 127 Ca 0.00 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1r3n h ILE 127 Cb 0.00 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.03 1r3n h ILE 127 CO 0.00 0.16 -0.32 0.25 0.00 0.00 0.00 178.15 178.24 1r3n h LEU 128 N 0.85 -0.97 -0.92 1.44 6.46 -1.54 -0.42 115.31 120.20 1r3n h LEU 128 Ca 0.43 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 58.30 1r3n h LEU 128 Cb 0.48 0.41 -0.04 0.00 -0.73 0.00 0.00 40.66 40.78 1r3n h LEU 128 CO -0.19 -0.36 0.44 1.23 -0.62 0.00 0.00 178.44 178.94 1r3n h GLY 129 N -0.41 1.29 0.58 3.75 0.00 -1.17 0.13 103.07 107.23 1r3n h GLY 129 Ca 0.09 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1r3n h GLY 129 CO -0.33 0.59 -0.11 -2.08 0.00 0.00 0.00 176.54 174.61 1r3n h VAL 130 N 1.21 0.82 0.00 4.60 2.07 -1.29 -1.69 116.25 121.96 1r3n h VAL 130 Ca 0.30 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 1r3n h VAL 130 Cb 0.07 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1r3n h VAL 130 CO -0.04 0.16 -0.32 -0.07 0.02 0.00 0.00 177.57 177.31 1r3n h LEU 131 N -0.74 0.00 -0.64 2.57 3.38 -1.05 -1.54 115.31 117.28 1r3n h LEU 131 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1r3n h LEU 131 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1r3n h LEU 131 CO 0.05 0.32 -0.37 0.00 0.09 0.00 0.00 178.44 178.54 1r3n h ALA 132 N 1.68 0.82 -0.75 1.53 0.00 -0.77 -0.62 119.26 121.14 1r3n h ALA 132 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1r3n h ALA 132 Cb 0.69 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1r3n h ALA 132 CO 0.04 0.64 0.40 0.78 0.00 0.00 0.00 179.25 181.12 1r3n h GLY 133 N 1.00 1.13 1.01 0.00 0.00 -0.62 -1.55 103.07 104.04 1r3n h GLY 133 Ca 0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1r3n h GLY 133 CO 0.08 0.50 0.32 -2.00 0.00 0.00 0.00 176.54 175.44 1r3n h LEU 134 N 1.05 0.89 -1.35 3.11 5.85 -1.08 -2.65 115.31 121.12 1r3n h LEU 134 Ca 0.26 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1r3n h LEU 134 Cb 0.05 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1r3n h LEU 134 CO -0.04 0.78 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.58 1r3n h GLU 135 N 0.94 0.21 -0.75 1.25 4.57 -0.81 0.50 114.58 120.47 1r3n h GLU 135 Ca 0.23 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1r3n h GLU 135 Cb 0.13 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1r3n h GLU 135 CO -0.03 0.39 0.44 0.28 -1.18 0.00 0.00 179.01 178.91 1r3n h VAL 136 N 0.19 1.22 -0.20 0.32 2.07 -0.95 0.19 116.25 119.09 1r3n h VAL 136 Ca 0.04 -0.51 -0.20 0.00 0.82 0.00 0.00 66.70 66.84 1r3n h VAL 136 Cb 0.44 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1r3n h VAL 136 CO 0.03 0.24 -0.68 -0.07 0.02 0.00 0.00 177.57 177.10 1r3n h LEU 137 N 1.04 0.92 -1.05 2.57 3.38 -1.16 -1.57 115.31 119.44 1r3n h LEU 137 Ca 0.27 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1r3n h LEU 137 Cb -0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1r3n h LEU 137 CO -0.05 1.35 0.57 0.03 0.09 0.00 0.00 178.44 180.43 1r3n h ARG 138 N 0.57 1.22 0.01 1.13 3.08 -0.67 -2.09 114.38 117.63 1r3n h ARG 138 Ca -0.02 -0.09 -0.22 0.00 0.07 0.00 0.00 59.98 59.71 1r3n h ARG 138 Cb 1.30 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1r3n h ARG 138 CO 0.14 0.83 -0.94 1.79 -1.07 0.00 0.00 179.97 180.72 1r3n h THR 139 N 1.25 1.44 -0.55 2.04 1.35 -0.92 -1.68 112.91 115.84 1r3n h THR 139 Ca 0.33 -2.55 0.09 0.00 -0.55 0.00 0.00 66.41 63.73 1r3n h THR 139 Cb -0.09 2.47 -0.07 0.00 -1.73 0.00 0.00 68.15 68.73 1r3n h THR 139 CO -0.07 0.75 0.15 -0.26 -0.25 0.00 0.00 175.52 175.85 1r3n h PHE 140 N 0.18 0.25 -0.17 4.73 0.05 -1.05 -0.17 116.94 120.77 1r3n h PHE 140 Ca -0.07 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.72 1r3n h PHE 140 Cb 1.58 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 39.50 1r3n h PHE 140 CO 0.05 0.03 -0.02 -0.22 -0.18 0.00 0.00 178.31 177.98 1r3n h LYS 141 N 0.30 0.31 -0.13 1.51 3.64 -1.37 0.32 116.57 121.16 1r3n h LYS 141 Ca 0.28 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1r3n h LYS 141 Cb 0.36 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1r3n h LYS 141 CO -0.32 0.55 0.09 -0.44 -2.27 0.00 0.00 179.45 177.06 1r3n h ASP 142 N 0.04 0.13 -0.43 4.20 5.19 -0.91 -1.90 116.42 122.74 1r3n h ASP 142 Ca 0.05 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1r3n h ASP 142 Cb 0.42 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1r3n h ASP 142 CO 0.01 0.10 0.00 0.59 -3.12 0.00 0.00 179.24 176.82 1r3n n ASN 143 N -4.52 3.37 -3.47 6.45 5.03 -0.11 -4.96 115.26 117.04 1r3n n ASN 143 Ca -0.01 -1.95 -0.25 0.00 0.87 0.00 0.00 54.58 53.24 1r3n n ASN 143 Cb 0.09 -0.28 0.00 0.00 -1.02 0.00 0.00 39.78 38.57 1r3n n ASN 143 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1r3n n ASN 144 N 1.30 -3.99 -4.63 6.41 3.02 -0.72 -4.93 115.26 111.73 1r3n n ASN 144 Ca 0.18 -0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 53.84 1r3n n ASN 144 Cb 0.56 -3.27 -0.05 0.00 -0.61 0.00 0.00 39.78 36.40 1r3n n ASN 144 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1r3n s TYR 145 N -3.02 3.28 -0.33 3.10 5.04 0.11 -5.01 117.35 120.52 1r3n s TYR 145 Ca 0.45 0.98 -0.10 0.00 -2.44 0.00 0.00 57.07 55.97 1r3n s TYR 145 Cb -0.24 -3.02 0.00 0.00 0.35 0.00 0.00 41.96 39.06 1r3n s TYR 145 CO 0.56 -0.41 0.17 0.14 -1.34 0.00 0.00 175.55 174.67 1r3n s VAL 146 N 2.76 4.61 0.74 3.14 -7.23 -1.26 -4.63 120.40 118.52 1r3n s VAL 146 Ca 0.32 -0.54 -0.13 0.00 -1.81 0.00 0.00 61.98 59.81 1r3n s VAL 146 Cb -0.15 -3.41 0.04 0.00 0.56 0.00 0.00 36.38 33.42 1r3n s VAL 146 CO 0.08 -0.02 1.13 -2.84 -0.31 0.00 0.00 175.10 173.15 1r3n s PRO 147 N 1.60 2.26 0.29 4.82 0.02 -1.26 -4.79 135.00 137.95 1r3n s PRO 147 Ca 0.04 1.44 0.01 0.00 0.02 0.00 0.00 61.00 62.51 1r3n s PRO 147 Cb -0.18 -1.88 0.45 0.00 0.02 0.00 0.00 34.50 32.91 1r3n s PRO 147 CO 0.06 -1.68 1.79 -0.91 -0.33 0.00 0.00 177.00 175.94 1r3n h ASN 148 N -0.61 0.59 -3.49 2.53 2.35 -1.95 0.86 115.58 115.87 1r3n h ASN 148 Ca -0.46 -0.15 -0.47 0.00 -0.55 0.00 0.00 56.30 54.68 1r3n h ASN 148 Cb 1.26 -0.16 -0.14 0.00 0.05 0.00 0.00 38.32 39.33 1r3n h ASN 148 CO 0.51 0.71 -0.58 -0.31 -1.65 0.00 0.00 177.43 176.10 1r3n s TYR 149 N -4.84 1.83 0.54 1.19 1.51 -1.26 -0.79 117.35 115.52 1r3n s TYR 149 Ca -0.08 -1.10 -0.21 0.00 -1.01 0.00 0.00 57.07 54.67 1r3n s TYR 149 Cb 0.15 -1.17 -0.06 0.00 -0.11 0.00 0.00 41.96 40.77 1r3n s TYR 149 CO 0.79 -0.15 1.16 -0.25 -1.11 0.00 0.00 175.55 175.99 1r3n n ASP 150 N -0.81 1.77 -4.12 2.29 10.43 -1.21 -4.10 116.55 120.80 1r3n n ASP 150 Ca -0.03 0.93 -0.25 0.00 2.57 0.00 0.00 54.79 58.01 1r3n n ASP 150 Cb 0.66 -1.47 -0.16 0.00 1.84 0.00 0.00 41.12 41.99 1r3n n ASP 150 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1r3n s VAL 151 N -1.36 1.35 0.04 2.53 1.01 -0.70 -0.73 120.40 122.54 1r3n s VAL 151 Ca 0.71 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1r3n s VAL 151 Cb -0.44 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1r3n s VAL 151 CO 0.50 0.39 -0.09 0.00 0.00 0.00 0.00 175.10 175.90 1r3n s VAL 153 N -1.12 5.02 -0.12 0.00 1.01 -0.86 -0.43 120.40 123.90 1r3n s VAL 153 Ca -0.06 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1r3n s VAL 153 Cb -0.09 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1r3n s VAL 153 CO 0.01 0.43 0.00 -0.69 0.00 0.00 0.00 175.10 174.85 1r3n s VAL 154 N 0.52 4.28 -0.33 2.92 1.01 0.69 -0.71 120.40 128.79 1r3n s VAL 154 Ca 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1r3n s VAL 154 Cb -0.12 -2.84 0.06 0.00 0.00 0.00 0.00 36.38 33.48 1r3n s VAL 154 CO 0.00 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.03 1r3n s VAL 155 N -0.37 3.20 0.11 2.92 1.01 -0.33 -2.16 120.40 124.77 1r3n s VAL 155 Ca 0.07 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1r3n s VAL 155 Cb -0.12 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 1r3n s VAL 155 CO 0.02 -0.25 0.94 0.26 0.00 0.00 0.00 175.10 176.08 1r3n s TRP 156 N 1.26 3.81 0.20 5.22 0.52 -0.32 -1.10 118.94 128.53 1r3n s TRP 156 Ca -0.02 1.77 -0.30 0.00 0.02 0.00 0.00 56.10 57.58 1r3n s TRP 156 Cb -0.20 -3.04 -0.08 0.00 -1.15 0.00 0.00 33.47 29.00 1r3n s TRP 156 CO -0.01 0.21 1.12 0.12 0.02 0.00 0.00 176.95 178.41 1r3n s PHE 157 N -0.01 3.56 -1.10 -1.98 5.36 -1.26 -4.38 117.98 118.16 1r3n s PHE 157 Ca 0.46 1.59 -0.22 0.00 -0.96 0.00 0.00 56.93 57.81 1r3n s PHE 157 Cb -0.23 -3.30 0.01 0.00 -0.34 0.00 0.00 43.02 39.16 1r3n s PHE 157 CO 0.29 -0.69 0.73 -1.71 -1.46 0.00 0.00 175.22 172.38 1r3n n ASN 158 N 2.10 -5.01 -0.15 6.13 5.15 -1.26 -0.53 115.26 121.69 1r3n n ASN 158 Ca 0.02 -1.06 -0.09 0.00 -0.60 0.00 0.00 54.58 52.85 1r3n n ASN 158 Cb 0.46 -2.66 0.05 0.00 -0.53 0.00 0.00 39.78 37.10 1r3n n ASN 158 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1r3n h GLU 159 N -1.81 0.93 -0.07 1.20 4.22 -1.90 -2.09 114.58 115.06 1r3n h GLU 159 Ca -0.64 -0.35 -0.15 0.00 0.08 0.00 0.00 59.36 58.30 1r3n h GLU 159 Cb 1.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1r3n h GLU 159 CO 0.47 1.00 -0.62 0.93 -2.18 0.00 0.00 179.01 178.61 1r3n h GLU 160 N 0.82 0.25 -4.88 1.92 4.39 -1.89 -0.01 114.58 115.20 1r3n h GLU 160 Ca 0.13 -0.18 -0.35 0.00 0.34 0.00 0.00 59.36 59.30 1r3n h GLU 160 Cb 0.68 0.03 0.10 0.00 -0.10 0.00 0.00 28.75 29.46 1r3n h GLU 160 CO 0.05 0.79 -0.57 0.41 -1.16 0.00 0.00 179.01 178.53 1r3n n GLY 161 N 0.31 -0.35 0.06 -3.84 0.00 -1.25 -4.68 105.19 95.44 1r3n n GLY 161 Ca -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 1r3n n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r3n h ALA 162 N 0.88 0.00 -0.27 4.61 0.00 -1.88 -3.39 119.26 119.22 1r3n h ALA 162 Ca -0.49 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 53.89 1r3n h ALA 162 Cb 1.32 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1r3n h ALA 162 CO 0.49 0.37 -0.42 -0.09 0.00 0.00 0.00 179.25 179.59 1r3n h ARG 163 N -0.90 0.65 -5.18 0.00 2.43 -1.92 -3.42 114.38 106.03 1r3n h ARG 163 Ca 0.00 -0.34 -0.67 0.00 -0.81 0.00 0.00 59.98 58.16 1r3n h ARG 163 Cb 0.37 0.01 -0.32 0.00 -0.42 0.00 0.00 29.97 29.61 1r3n h ARG 163 CO 0.00 0.95 -0.83 -0.06 -1.51 0.00 0.00 179.97 178.52 1r3n s PHE 164 N -4.24 2.75 0.00 2.20 0.40 -1.26 -1.65 117.98 116.17 1r3n s PHE 164 Ca -0.08 -1.17 -0.03 0.00 -0.60 0.00 0.00 56.93 55.05 1r3n s PHE 164 Cb 0.12 -1.87 -0.15 0.00 0.51 0.00 0.00 43.02 41.63 1r3n s PHE 164 CO 0.84 -0.54 2.37 0.00 0.70 0.00 0.00 175.22 178.59 1r3n n ALA 165 N 4.10 4.31 -3.49 5.36 0.00 -1.26 -4.25 120.51 125.28 1r3n n ALA 165 Ca -0.19 -1.03 -0.12 0.00 0.00 0.00 0.00 53.44 52.10 1r3n n ALA 165 Cb 0.52 -2.17 -0.11 0.00 0.00 0.00 0.00 19.45 17.69 1r3n n ALA 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1r3n s ARG 166 N 1.57 0.26 0.47 0.00 6.06 -1.26 -5.08 118.95 120.98 1r3n s ARG 166 Ca 0.38 0.57 -0.22 0.00 -2.50 0.00 0.00 55.73 53.95 1r3n s ARG 166 Cb 0.18 -0.46 -0.07 0.00 0.06 0.00 0.00 34.95 34.66 1r3n s ARG 166 CO 0.00 -0.52 1.14 0.45 -2.50 0.00 0.00 175.30 173.87 1r3n s SER 167 N 2.47 6.13 -1.37 -2.12 0.15 -1.26 -3.92 113.70 113.78 1r3n s SER 167 Ca 0.07 2.23 -0.05 0.00 0.70 0.00 0.00 55.95 58.89 1r3n s SER 167 Cb -0.14 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.60 1r3n s SER 167 CO -0.13 -0.94 0.86 0.00 1.20 0.00 0.00 173.24 174.24 1r3n h THR 169 N -2.02 1.15 0.11 0.00 2.02 -1.47 -0.22 112.91 112.47 1r3n h THR 169 Ca -0.60 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1r3n h THR 169 Cb 1.36 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1r3n h THR 169 CO 0.59 0.15 -0.05 1.23 0.37 0.00 0.00 175.52 177.81 1r3n h GLY 170 N 0.38 -0.16 2.00 2.16 0.00 -1.03 -1.71 103.07 104.71 1r3n h GLY 170 Ca 0.11 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 1r3n h GLY 170 CO -0.02 -0.06 -0.41 1.48 0.00 0.00 0.00 176.54 177.54 1r3n h SER 171 N -0.25 0.00 -0.06 0.19 4.64 -1.77 -2.68 113.55 113.62 1r3n h SER 171 Ca -0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1r3n h SER 171 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1r3n h SER 171 CO 0.03 0.41 -0.42 0.28 -0.87 0.00 0.00 176.83 176.26 1r3n h SER 172 N 0.00 0.63 -0.03 4.97 0.02 -0.88 -0.63 113.55 117.63 1r3n h SER 172 Ca -0.00 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1r3n h SER 172 Cb 0.99 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 1r3n h SER 172 CO 0.05 0.97 -0.02 0.58 -1.14 0.00 0.00 176.83 177.26 1r3n h VAL 173 N 0.48 1.37 -0.75 2.27 2.07 -1.22 -0.23 116.25 120.25 1r3n h VAL 173 Ca 0.04 -1.14 0.15 0.00 0.82 0.00 0.00 66.70 66.57 1r3n h VAL 173 Cb 0.93 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 1r3n h VAL 173 CO 0.08 0.30 0.50 -0.25 0.02 0.00 0.00 177.57 178.23 1r3n h TRP 174 N -0.39 0.45 -0.00 1.57 7.01 -1.47 -1.62 115.95 121.50 1r3n h TRP 174 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1r3n h TRP 174 Cb 0.51 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 1r3n h TRP 174 CO 0.09 0.17 -0.22 0.45 -2.79 0.00 0.00 178.44 176.13 1r3n n SER 175 N -4.47 0.29 -0.85 2.65 2.88 -0.25 -0.78 113.62 113.10 1r3n n SER 175 Ca 0.14 -0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.59 1r3n n SER 175 Cb 0.55 -0.12 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 1r3n n SER 175 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1r3n n HIS 176 N -1.40 -0.16 0.12 0.66 8.25 -0.61 -4.91 115.22 117.17 1r3n n HIS 176 Ca 0.08 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.61 1r3n n HIS 176 Cb 0.33 -2.03 0.02 0.00 1.12 0.00 0.00 29.99 29.43 1r3n n HIS 176 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1r3n h ASP 177 N 0.00 0.00 -3.49 0.41 3.45 -1.29 -3.46 116.42 112.04 1r3n h ASP 177 Ca -0.20 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 56.93 1r3n h ASP 177 Cb 0.81 0.00 -0.34 0.00 -0.56 0.00 0.00 39.33 39.24 1r3n h ASP 177 CO 0.28 0.20 -0.74 -0.22 -1.57 0.00 0.00 179.24 177.19 1r3n s LEU 178 N -5.79 1.07 0.51 1.55 2.96 -1.00 -4.99 118.68 112.99 1r3n s LEU 178 Ca 0.01 0.00 -0.22 0.00 -0.22 0.00 0.00 54.13 53.70 1r3n s LEU 178 Cb 0.08 -0.16 -0.06 0.00 0.50 0.00 0.00 46.19 46.55 1r3n s LEU 178 CO 0.76 -0.12 1.27 -0.94 -1.32 0.00 0.00 176.35 176.00 1r3n s SER 179 N 1.11 5.69 0.31 3.68 1.04 -1.26 -4.05 113.70 120.23 1r3n s SER 179 Ca -0.09 2.55 0.03 0.00 0.48 0.00 0.00 55.95 58.92 1r3n s SER 179 Cb -0.13 -2.62 0.62 0.00 0.10 0.00 0.00 66.02 63.98 1r3n s SER 179 CO -0.02 -1.26 1.88 0.25 0.98 0.00 0.00 173.24 175.07 1r3n h LEU 180 N 1.73 0.84 -0.57 2.42 5.85 -1.94 -2.10 115.31 121.53 1r3n h LEU 180 Ca -0.50 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1r3n h LEU 180 Cb 1.28 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1r3n h LEU 180 CO 0.59 0.49 0.26 -0.33 -0.34 0.00 0.00 178.44 179.10 1r3n h GLU 181 N 0.92 0.84 -0.27 1.25 5.08 -1.99 -1.06 114.58 119.36 1r3n h GLU 181 Ca 0.43 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.53 1r3n h GLU 181 Cb 0.40 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1r3n h GLU 181 CO -0.19 0.70 -0.29 1.49 -1.00 0.00 0.00 179.01 179.72 1r3n h GLU 182 N 0.78 0.67 -0.09 2.33 4.81 -1.84 -2.91 114.58 118.33 1r3n h GLU 182 Ca 0.19 -0.36 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1r3n h GLU 182 Cb 0.16 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1r3n h GLU 182 CO -0.02 0.97 -0.20 0.00 -0.73 0.00 0.00 179.01 179.03 1r3n h ALA 183 N 0.68 -0.19 -0.84 2.92 0.00 -1.26 -2.66 119.26 117.91 1r3n h ALA 183 Ca 0.04 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.15 1r3n h ALA 183 Cb 0.87 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1r3n h ALA 183 CO 0.07 -0.67 0.55 1.88 0.00 0.00 0.00 179.25 181.08 1r3n h TYR 184 N -0.28 0.58 -0.19 0.00 0.99 -1.18 -2.47 116.97 114.42 1r3n h TYR 184 Ca 0.09 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1r3n h TYR 184 Cb 0.40 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 37.95 1r3n h TYR 184 CO -0.29 0.20 0.00 0.41 -0.00 0.00 0.00 178.16 178.47 1r3n n GLY 185 N -1.50 0.53 3.74 3.88 0.00 -1.01 -2.81 105.19 108.03 1r3n n GLY 185 Ca 0.17 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1r3n n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r3n s LEU 186 N -1.59 4.46 -0.04 0.99 1.43 -0.93 -4.87 118.68 118.14 1r3n s LEU 186 Ca 0.33 2.27 -0.02 0.00 -1.03 0.00 0.00 54.13 55.69 1r3n s LEU 186 Cb 0.19 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1r3n s LEU 186 CO 0.28 -0.35 0.08 -0.04 0.23 0.00 0.00 176.35 176.55 1r3n s MET 187 N -0.51 3.12 0.72 1.70 -1.94 -1.26 -1.77 119.30 119.36 1r3n s MET 187 Ca 0.51 -0.42 -0.15 0.00 -1.71 0.00 0.00 55.69 53.93 1r3n s MET 187 Cb -0.33 -2.90 0.03 0.00 2.01 0.00 0.00 34.83 33.64 1r3n s MET 187 CO 0.38 0.68 1.17 -1.54 -0.01 0.00 0.00 175.02 175.70 1r3n s SER 188 N -1.49 4.40 0.00 3.03 1.04 -0.92 -4.51 113.70 115.24 1r3n s SER 188 Ca 0.20 2.23 0.00 0.00 0.48 0.00 0.00 55.95 58.86 1r3n s SER 188 Cb -0.12 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1r3n s SER 188 CO 0.11 -2.12 0.00 0.52 0.98 0.00 0.00 173.24 172.73 1r3n n VAL 189 N -2.74 0.00 -1.52 5.02 0.31 -0.66 -4.76 118.33 113.98 1r3n n VAL 189 Ca 0.12 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.15 1r3n n VAL 189 Cb 0.51 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.31 1r3n n VAL 189 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r3n n GLY 190 N 5.00 -0.29 3.15 2.92 0.00 -1.26 -4.72 105.19 109.99 1r3n n GLY 190 Ca 0.00 0.59 0.06 0.00 0.00 0.00 0.00 46.02 46.67 1r3n n GLY 190 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r3n s GLU 191 N 8.30 0.03 0.46 1.61 2.02 -1.26 -5.07 118.70 124.79 1r3n s GLU 191 Ca 1.19 0.05 0.37 0.00 0.02 0.00 0.00 54.97 56.60 1r3n s GLU 191 Cb -0.72 0.02 1.53 0.00 0.10 0.00 0.00 34.13 35.07 1r3n s GLU 191 CO 0.39 -0.04 1.53 -0.25 0.02 0.00 0.00 175.26 176.91 1r3n n ASP 192 N 5.33 0.15 -3.87 -0.19 8.00 -1.26 -3.31 116.55 121.40 1r3n n ASP 192 Ca -0.02 1.25 -0.29 0.00 0.71 0.00 0.00 54.79 56.44 1r3n n ASP 192 Cb 0.56 -0.62 -0.12 0.00 -0.02 0.00 0.00 41.12 40.92 1r3n n ASP 192 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1r3n s LYS 193 N -5.10 2.15 0.74 -1.24 2.36 -1.26 -5.11 119.74 112.29 1r3n s LYS 193 Ca -0.07 -2.99 -0.13 0.00 -2.55 0.00 0.00 55.97 50.23 1r3n s LYS 193 Cb 0.29 -3.19 0.04 0.00 -1.05 0.00 0.00 37.83 33.93 1r3n s LYS 193 CO 0.82 -1.24 1.15 -2.14 1.55 0.00 0.00 175.35 175.49 1r3n s PRO 194 N -0.93 2.21 0.06 4.03 0.02 -1.21 -5.04 135.00 134.13 1r3n s PRO 194 Ca 0.23 1.51 -0.12 0.00 0.02 0.00 0.00 61.00 62.64 1r3n s PRO 194 Cb -0.11 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.56 1r3n s PRO 194 CO -0.11 -1.73 0.26 -1.83 -0.33 0.00 0.00 177.00 173.26 1r3n s GLU 195 N -4.25 0.80 0.54 5.54 -1.05 -1.26 -4.94 118.70 114.09 1r3n s GLU 195 Ca 0.68 -0.63 -0.19 0.00 -0.15 0.00 0.00 54.97 54.68 1r3n s GLU 195 Cb -0.23 0.34 -0.06 0.00 -0.44 0.00 0.00 34.13 33.74 1r3n s GLU 195 CO 0.48 -0.26 1.09 -1.54 0.95 0.00 0.00 175.26 175.98 1r3n s SER 196 N -2.27 5.86 0.45 0.83 1.04 -1.26 -2.16 113.70 116.20 1r3n s SER 196 Ca -0.03 2.03 0.19 0.00 0.48 0.00 0.00 55.95 58.63 1r3n s SER 196 Cb 0.00 -2.57 1.16 0.00 0.10 0.00 0.00 66.02 64.72 1r3n s SER 196 CO -0.05 -1.12 1.91 -0.37 0.98 0.00 0.00 173.24 174.59 1r3n h VAL 197 N 1.09 0.73 -0.22 5.02 -1.51 -1.21 -0.26 116.25 119.90 1r3n h VAL 197 Ca -0.49 -0.11 0.01 0.00 -1.23 0.00 0.00 66.70 64.89 1r3n h VAL 197 Cb 1.24 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.78 1r3n h VAL 197 CO 0.57 0.06 0.11 0.22 -1.23 0.00 0.00 177.57 177.30 1r3n h TYR 198 N 0.31 0.20 -0.73 5.19 3.20 -1.80 -0.92 116.97 122.42 1r3n h TYR 198 Ca 0.39 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.24 1r3n h TYR 198 Cb 1.06 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 1r3n h TYR 198 CO -0.00 0.11 0.36 -0.44 -1.64 0.00 0.00 178.16 176.55 1r3n h ASP 199 N 0.23 0.93 -0.25 -2.11 3.32 -1.37 -1.78 116.42 115.39 1r3n h ASP 199 Ca 0.09 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1r3n h ASP 199 Cb 0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1r3n h ASP 199 CO -0.06 0.78 -0.14 0.28 -1.72 0.00 0.00 179.24 178.38 1r3n h SER 200 N 1.03 0.55 0.53 6.45 0.02 -1.06 -2.70 113.55 118.37 1r3n h SER 200 Ca 0.25 -0.42 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 1r3n h SER 200 Cb 0.09 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1r3n h SER 200 CO -0.03 0.85 -0.42 -0.07 -1.14 0.00 0.00 176.83 176.01 1r3n h LEU 201 N 0.25 0.00 -0.27 5.07 3.38 -1.03 -2.78 115.31 119.93 1r3n h LEU 201 Ca 0.05 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1r3n h LEU 201 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1r3n h LEU 201 CO 0.04 0.42 -0.29 0.50 0.09 0.00 0.00 178.44 179.21 1r3n h LYS 202 N 0.00 0.68 0.00 1.13 3.64 -1.31 0.62 116.57 121.32 1r3n h LYS 202 Ca -0.00 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 1r3n h LYS 202 Cb 0.80 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1r3n h LYS 202 CO 0.05 0.97 -0.13 -0.97 -2.27 0.00 0.00 179.45 177.11 1r3n h ASN 203 N 0.41 0.00 -0.03 4.20 -0.00 -1.21 -1.76 115.58 117.19 1r3n h ASN 203 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 1r3n h ASN 203 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.18 1r3n h ASN 203 CO 0.07 0.13 -0.11 2.30 -0.00 0.00 0.00 177.43 179.82 1r3n n ILE 204 N -4.35 0.00 -2.30 2.57 -5.35 -1.10 -4.99 119.36 103.84 1r3n n ILE 204 Ca -0.03 -0.44 -0.06 0.00 -0.27 0.00 0.00 62.75 61.95 1r3n n ILE 204 Cb 0.20 1.42 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 1r3n n ILE 204 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r3n n GLY 205 N 1.32 0.22 0.80 3.28 0.00 -0.66 -4.92 105.19 105.22 1r3n n GLY 205 Ca 0.12 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.60 1r3n n GLY 205 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r3n n TYR 206 N -3.81 0.58 -2.78 1.61 4.02 0.21 -4.83 117.16 112.16 1r3n n TYR 206 Ca -0.05 -1.39 -0.43 0.00 -0.01 0.00 0.00 57.90 56.02 1r3n n TYR 206 Cb 0.55 -0.35 -0.04 0.00 -0.02 0.00 0.00 39.34 39.48 1r3n n TYR 206 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1r3n s ILE 207 N -3.14 4.21 0.75 -0.72 1.10 -1.17 -3.53 121.20 118.71 1r3n s ILE 207 Ca 0.40 0.04 -0.05 0.00 -0.51 0.00 0.00 60.65 60.54 1r3n s ILE 207 Cb 0.37 -4.69 0.12 0.00 0.15 0.00 0.00 42.46 38.41 1r3n s ILE 207 CO -0.01 -1.42 1.04 -0.83 -2.11 0.00 0.00 174.94 171.61 1r3n s GLY 208 N 3.40 1.76 -0.14 1.50 0.00 -0.78 -4.95 107.32 108.11 1r3n s GLY 208 Ca 0.28 -1.44 0.15 0.00 0.00 0.00 0.00 44.72 43.72 1r3n s GLY 208 CO 0.15 -0.89 0.29 1.22 0.00 0.00 0.00 173.10 173.87 1r3n n ASP 209 N -2.99 0.41 -4.77 1.64 8.00 -0.70 -3.77 116.55 114.37 1r3n n ASP 209 Ca 0.13 0.16 -0.39 0.00 0.71 0.00 0.00 54.79 55.40 1r3n n ASP 209 Cb 0.60 0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 42.21 1r3n n ASP 209 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1r3n s THR 210 N -2.53 3.28 0.29 -3.53 -1.32 -1.03 -4.84 115.64 105.95 1r3n s THR 210 Ca -0.09 1.14 -0.29 0.00 -1.21 0.00 0.00 61.69 61.24 1r3n s THR 210 Cb 0.07 -3.67 -0.10 0.00 -1.51 0.00 0.00 72.50 67.29 1r3n s THR 210 CO 0.82 0.17 1.34 -2.84 -2.21 0.00 0.00 174.62 171.90 1r3n s PRO 211 N -2.02 4.34 -1.24 7.08 0.02 -1.26 -1.82 135.00 140.10 1r3n s PRO 211 Ca 0.52 2.21 -0.11 0.00 0.02 0.00 0.00 61.00 63.64 1r3n s PRO 211 Cb -0.31 -3.10 0.18 0.00 0.02 0.00 0.00 34.50 31.29 1r3n s PRO 211 CO 0.39 -0.25 1.62 0.00 -0.33 0.00 0.00 177.00 178.43 1r3n n ALA 212 N 1.49 4.57 -3.59 -1.55 0.00 -1.26 -4.28 120.51 115.89 1r3n n ALA 212 Ca 0.03 -4.30 -0.12 0.00 0.00 0.00 0.00 53.44 49.04 1r3n n ALA 212 Cb 0.42 -2.99 -0.08 0.00 0.00 0.00 0.00 19.45 16.80 1r3n n ALA 212 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r3n s SER 213 N 1.80 -0.74 0.57 0.00 0.15 -1.26 -4.01 113.70 110.22 1r3n s SER 213 Ca 0.41 1.35 0.33 0.00 0.70 0.00 0.00 55.95 58.74 1r3n s SER 213 Cb 0.03 1.33 1.71 0.00 -1.71 0.00 0.00 66.02 67.38 1r3n s SER 213 CO 0.00 -0.23 2.14 0.10 1.20 0.00 0.00 173.24 176.46 1r3n h TYR 214 N 5.59 0.00 0.02 3.44 -0.00 -1.19 0.93 116.97 125.77 1r3n h TYR 214 Ca -0.29 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.23 1r3n h TYR 214 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.90 1r3n h TYR 214 CO 0.31 0.06 -0.96 0.87 -0.00 0.00 0.00 178.16 178.44 1r3n h LYS 215 N 0.00 0.17 0.00 0.10 1.79 -1.96 -3.36 116.57 113.31 1r3n h LYS 215 Ca -0.00 -0.22 -0.40 0.00 -2.18 0.00 0.00 60.65 57.85 1r3n h LYS 215 Cb 0.26 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.92 1r3n h LYS 215 CO 0.01 1.00 -2.21 0.39 -1.08 0.00 0.00 179.45 177.56 1r3n n GLU 216 N -3.59 0.58 -3.41 3.15 4.71 -0.91 -4.73 120.64 116.45 1r3n n GLU 216 Ca -0.04 0.33 -0.44 0.00 -0.01 0.00 0.00 57.16 57.00 1r3n n GLU 216 Cb 0.86 -1.55 -0.03 0.00 -1.01 0.00 0.00 31.44 29.72 1r3n n GLU 216 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1r3n s ASN 217 N -7.30 6.72 0.24 1.62 2.47 0.27 -5.01 114.94 113.96 1r3n s ASN 217 Ca -0.36 -3.16 -0.15 0.00 0.42 0.00 0.00 52.86 49.61 1r3n s ASN 217 Cb 0.13 -2.14 -0.08 0.00 -1.45 0.00 0.00 41.25 37.71 1r3n s ASN 217 CO 0.51 -0.40 0.65 -1.61 -3.72 0.00 0.00 177.10 172.53 1r3n s GLU 218 N -0.56 4.02 0.20 0.43 2.02 -1.26 -4.52 118.70 119.03 1r3n s GLU 218 Ca 0.24 0.60 0.08 0.00 0.02 0.00 0.00 54.97 55.91 1r3n s GLU 218 Cb -0.11 -2.70 -0.05 0.00 0.10 0.00 0.00 34.13 31.38 1r3n s GLU 218 CO -0.08 0.32 -0.15 0.96 0.02 0.00 0.00 175.26 176.32 1r3n s ILE 219 N -1.72 1.78 -0.10 -1.63 -4.36 -1.26 -4.33 121.20 109.57 1r3n s ILE 219 Ca 0.46 -2.18 -0.05 0.00 -0.26 0.00 0.00 60.65 58.63 1r3n s ILE 219 Cb -0.13 -2.02 -0.26 0.00 1.25 0.00 0.00 42.46 41.29 1r3n s ILE 219 CO 0.19 -0.55 0.43 -0.78 0.24 0.00 0.00 174.94 174.48 1r3n h ASP 220 N 2.64 0.38 -5.27 4.36 3.58 -0.95 -3.47 116.42 117.70 1r3n h ASP 220 Ca -0.39 -0.84 -0.07 0.00 0.42 0.00 0.00 57.03 56.15 1r3n h ASP 220 Cb 1.22 -0.13 -0.09 0.00 1.72 0.00 0.00 39.33 42.05 1r3n h ASP 220 CO 0.60 1.75 -0.15 0.00 -2.88 0.00 0.00 179.24 178.56 1r3n s ALA 221 N -2.57 -0.14 -0.08 -0.78 0.00 -1.26 -4.03 121.76 112.91 1r3n s ALA 221 Ca -0.20 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 1r3n s ALA 221 Cb 0.07 1.09 0.04 0.00 0.00 0.00 0.00 23.12 24.32 1r3n s ALA 221 CO 0.78 -0.84 0.09 -1.58 0.00 0.00 0.00 175.76 174.21 1r3n s HIS 222 N -4.02 0.04 -0.14 0.00 2.46 -0.42 -1.08 115.29 112.13 1r3n s HIS 222 Ca 0.24 0.20 -0.02 0.00 0.47 0.00 0.00 55.06 55.94 1r3n s HIS 222 Cb -0.00 -0.49 -0.02 0.00 -0.13 0.00 0.00 32.58 31.94 1r3n s HIS 222 CO 0.09 -0.28 -0.07 -0.06 -2.47 0.00 0.00 174.74 171.96 1r3n s PHE 223 N 2.19 2.96 -0.13 3.88 0.40 -0.20 -2.06 117.98 125.02 1r3n s PHE 223 Ca 0.04 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1r3n s PHE 223 Cb -0.13 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.52 1r3n s PHE 223 CO -0.05 -0.04 -0.16 -2.00 0.70 0.00 0.00 175.22 173.67 1r3n s GLU 224 N 0.23 2.41 -0.15 0.44 2.12 -0.86 -2.00 118.70 120.88 1r3n s GLU 224 Ca -0.04 -0.62 -0.16 0.00 0.36 0.00 0.00 54.97 54.51 1r3n s GLU 224 Cb -0.14 -2.07 -0.04 0.00 0.26 0.00 0.00 34.13 32.13 1r3n s GLU 224 CO 0.04 -0.11 0.39 -1.17 -0.54 0.00 0.00 175.26 173.86 1r3n s LEU 225 N 1.12 4.24 0.03 2.70 2.96 -1.26 -0.90 118.68 127.57 1r3n s LEU 225 Ca -0.03 0.64 -0.14 0.00 -0.22 0.00 0.00 54.13 54.39 1r3n s LEU 225 Cb -0.14 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 44.03 1r3n s LEU 225 CO -0.05 0.02 0.30 -2.28 -1.32 0.00 0.00 176.35 173.02 1r3n s HIS 226 N 0.70 -0.12 0.62 5.38 2.46 -0.59 -2.56 115.29 121.19 1r3n s HIS 226 Ca 0.21 0.04 -0.16 0.00 0.47 0.00 0.00 55.06 55.62 1r3n s HIS 226 Cb -0.14 0.09 -0.02 0.00 -0.13 0.00 0.00 32.58 32.38 1r3n s HIS 226 CO 0.07 -0.47 1.11 -1.50 -2.47 0.00 0.00 174.74 171.48 1r3n s ILE 227 N -2.20 3.29 0.37 0.89 2.07 -1.26 -2.57 121.20 121.79 1r3n s ILE 227 Ca -0.07 0.65 0.11 0.00 -1.41 0.00 0.00 60.65 59.93 1r3n s ILE 227 Cb -0.02 -3.18 0.10 0.00 0.13 0.00 0.00 42.46 39.49 1r3n s ILE 227 CO -0.01 -0.32 1.84 -0.08 -1.91 0.00 0.00 174.94 174.45 1r3n h GLU 228 N 0.37 0.08 -1.03 3.50 4.81 -1.44 -3.45 114.58 117.43 1r3n h GLU 228 Ca -0.48 -0.03 -0.43 0.00 -0.13 0.00 0.00 59.36 58.30 1r3n h GLU 228 Cb 1.25 -0.01 -0.17 0.00 0.63 0.00 0.00 28.75 30.45 1r3n h GLU 228 CO 0.55 0.39 -0.39 1.04 -0.73 0.00 0.00 179.01 179.87 1r3n n GLN 229 N -4.14 -1.46 -3.92 1.92 6.02 -1.26 -4.89 117.38 109.65 1r3n n GLN 229 Ca -0.02 1.24 -0.09 0.00 -0.01 0.00 0.00 57.00 58.11 1r3n n GLN 229 Cb 0.38 -5.63 -0.06 0.00 1.02 0.00 0.00 30.24 25.95 1r3n n GLN 229 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1r3n s GLY 230 N -2.77 0.38 0.00 1.08 0.00 -1.25 -4.72 107.32 100.04 1r3n s GLY 230 Ca 0.00 -0.75 0.25 0.00 0.00 0.00 0.00 44.72 44.22 1r3n s GLY 230 CO 0.00 -0.68 1.58 -1.55 0.00 0.00 0.00 173.10 172.45 1r3n n PRO 231 N -0.27 1.87 0.14 2.90 -0.04 -1.26 -4.03 135.00 134.31 1r3n n PRO 231 Ca -0.07 -1.29 -0.14 0.00 -0.04 0.00 0.00 63.50 61.97 1r3n n PRO 231 Cb 0.63 -1.46 -0.08 0.00 -0.04 0.00 0.00 33.50 32.55 1r3n n PRO 231 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1r3n h ILE 232 N 2.90 0.80 -0.59 0.52 2.04 -1.98 -1.40 117.51 119.80 1r3n h ILE 232 Ca 0.00 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1r3n h ILE 232 Cb 0.62 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1r3n h ILE 232 CO 0.00 0.08 0.05 -0.07 0.00 0.00 0.00 178.15 178.21 1r3n h LEU 233 N -0.52 0.96 -0.25 1.44 3.38 -1.91 -1.72 115.31 116.68 1r3n h LEU 233 Ca -0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1r3n h LEU 233 Cb 0.39 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1r3n h LEU 233 CO 0.06 0.99 0.16 -0.08 0.09 0.00 0.00 178.44 179.65 1r3n h GLU 234 N 0.92 0.34 -0.64 1.13 4.81 -1.81 -1.32 114.58 118.02 1r3n h GLU 234 Ca 0.18 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1r3n h GLU 234 Cb 0.47 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1r3n h GLU 234 CO 0.02 0.26 0.40 0.22 -0.73 0.00 0.00 179.01 179.18 1r3n h ASP 235 N 0.32 0.65 -0.24 1.04 3.58 -0.94 -2.73 116.42 118.11 1r3n h ASP 235 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1r3n h ASP 235 Cb 0.00 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.91 1r3n h ASP 235 CO -0.02 0.45 0.00 -0.62 -2.88 0.00 0.00 179.24 176.18 1r3n n GLU 236 N -4.71 1.78 -2.88 0.28 1.02 -0.68 -4.93 120.64 110.53 1r3n n GLU 236 Ca 0.06 -1.19 -0.19 0.00 -0.02 0.00 0.00 57.16 55.82 1r3n n GLU 236 Cb 0.08 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1r3n n GLU 236 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r3n n ASN 237 N 0.43 -4.44 -4.88 1.62 3.02 -0.91 -4.99 115.26 105.11 1r3n n ASN 237 Ca 0.15 -0.13 -0.30 0.00 -0.03 0.00 0.00 54.58 54.27 1r3n n ASN 237 Cb 0.33 -3.68 -0.03 0.00 -0.61 0.00 0.00 39.78 35.79 1r3n n ASN 237 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1r3n s LYS 238 N -5.52 3.76 -0.20 3.52 -0.14 -0.55 -4.83 119.74 115.79 1r3n s LYS 238 Ca 0.20 0.41 0.15 0.00 -1.36 0.00 0.00 55.97 55.37 1r3n s LYS 238 Cb -0.10 -2.42 -0.23 0.00 -1.68 0.00 0.00 37.83 33.40 1r3n s LYS 238 CO 0.25 -0.01 0.03 0.00 -0.76 0.00 0.00 175.35 174.86 1r3n n ALA 239 N -1.27 1.52 -2.91 5.17 0.00 0.11 -4.63 120.51 118.51 1r3n n ALA 239 Ca 0.02 -1.23 -0.13 0.00 0.00 0.00 0.00 53.44 52.10 1r3n n ALA 239 Cb 0.54 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.70 1r3n n ALA 239 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r3n s ILE 240 N -2.47 0.08 -0.22 0.00 1.09 -0.99 -4.41 121.20 114.29 1r3n s ILE 240 Ca -0.13 -0.03 -0.05 0.00 -1.10 0.00 0.00 60.65 59.34 1r3n s ILE 240 Cb 0.06 -0.09 -0.01 0.00 -1.06 0.00 0.00 42.46 41.36 1r3n s ILE 240 CO 0.75 0.03 -0.02 -0.83 -0.10 0.00 0.00 174.94 174.78 1r3n s GLY 241 N 0.05 1.65 -0.47 6.18 0.00 -0.51 -1.82 107.32 112.41 1r3n s GLY 241 Ca -0.00 -1.14 -0.27 0.00 0.00 0.00 0.00 44.72 43.32 1r3n s GLY 241 CO -0.00 0.42 1.00 -0.42 0.00 0.00 0.00 173.10 174.09 1r3n s ILE 242 N 1.43 4.39 -0.32 0.90 1.01 0.42 -1.09 121.20 127.94 1r3n s ILE 242 Ca 0.05 0.91 -0.25 0.00 0.00 0.00 0.00 60.65 61.36 1r3n s ILE 242 Cb -0.14 -4.49 0.01 0.00 0.01 0.00 0.00 42.46 37.84 1r3n s ILE 242 CO -0.01 -0.89 0.88 -0.69 0.00 0.00 0.00 174.94 174.23 1r3n s VAL 243 N 3.98 4.69 -0.62 2.92 1.01 -1.02 -0.92 120.40 130.44 1r3n s VAL 243 Ca 0.41 1.29 0.23 0.00 0.00 0.00 0.00 61.98 63.91 1r3n s VAL 243 Cb -0.09 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 31.91 1r3n s VAL 243 CO 0.28 -0.36 1.00 0.35 0.00 0.00 0.00 175.10 176.36 1r3n n THR 244 N 5.70 0.14 -1.08 3.92 -2.24 -0.68 -4.08 114.28 115.96 1r3n n THR 244 Ca 0.06 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1r3n n THR 244 Cb 0.48 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1r3n n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r3n n GLY 245 N 1.38 -1.53 3.26 3.38 0.00 -1.26 -1.68 105.19 108.74 1r3n n GLY 245 Ca 0.02 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1r3n n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r3n s VAL 246 N -2.33 2.16 0.40 1.61 1.01 0.19 0.12 120.40 123.57 1r3n s VAL 246 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.70 1r3n s VAL 246 Cb 0.00 -1.81 -0.10 0.00 0.00 0.00 0.00 36.38 34.48 1r3n s VAL 246 CO 0.00 0.56 1.42 -1.10 0.00 0.00 0.00 175.10 175.98 1r3n s GLN 247 N 0.07 3.95 0.56 2.72 -0.21 -0.89 -1.22 119.66 124.64 1r3n s GLN 247 Ca -0.10 2.42 -0.20 0.00 0.02 0.00 0.00 55.36 57.50 1r3n s GLN 247 Cb -0.16 -2.83 -0.05 0.00 1.00 0.00 0.00 33.01 30.98 1r3n s GLN 247 CO 0.06 -0.60 1.19 0.00 -2.12 0.00 0.00 175.29 173.82 1r3n s ALA 248 N -1.17 2.65 0.03 6.09 0.00 -0.49 -4.72 121.76 124.14 1r3n s ALA 248 Ca 0.56 0.96 -0.04 0.00 0.00 0.00 0.00 51.96 53.45 1r3n s ALA 248 Cb -0.44 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.24 1r3n s ALA 248 CO 0.58 -1.00 0.05 1.52 0.00 0.00 0.00 175.76 176.90 1r3n s TYR 249 N -1.63 0.26 -0.07 0.00 -0.85 0.27 -2.24 117.35 113.09 1r3n s TYR 249 Ca 0.74 -0.58 -0.01 0.00 -0.52 0.00 0.00 57.07 56.71 1r3n s TYR 249 Cb -0.29 -0.19 0.03 0.00 0.38 0.00 0.00 41.96 41.89 1r3n s TYR 249 CO 0.32 -0.32 -0.02 1.21 -1.52 0.00 0.00 175.55 175.22 1r3n s ASN 250 N -2.05 1.53 -0.15 -0.18 2.47 -0.35 -1.17 114.94 115.05 1r3n s ASN 250 Ca -0.06 -0.13 -0.06 0.00 0.42 0.00 0.00 52.86 53.03 1r3n s ASN 250 Cb -0.02 -0.51 -0.04 0.00 -1.45 0.00 0.00 41.25 39.23 1r3n s ASN 250 CO -0.04 -0.15 0.06 0.26 -3.72 0.00 0.00 177.10 173.51 1r3n s TRP 251 N 1.67 3.27 0.06 0.43 0.51 0.25 -1.30 118.94 123.84 1r3n s TRP 251 Ca 0.01 0.15 0.02 0.00 -2.12 0.00 0.00 56.10 54.16 1r3n s TRP 251 Cb -0.13 -1.99 -0.03 0.00 -0.81 0.00 0.00 33.47 30.51 1r3n s TRP 251 CO -0.04 0.30 -0.07 -1.14 -0.51 0.00 0.00 176.95 175.48 1r3n s GLN 252 N -0.11 0.60 -0.13 4.98 0.74 0.42 -0.89 119.66 125.27 1r3n s GLN 252 Ca 0.07 -0.90 0.02 0.00 0.05 0.00 0.00 55.36 54.60 1r3n s GLN 252 Cb -0.12 -0.26 0.01 0.00 1.10 0.00 0.00 33.01 33.74 1r3n s GLN 252 CO 0.01 0.03 -0.19 0.21 -0.55 0.00 0.00 175.29 174.80 1r3n s LYS 253 N -2.16 2.64 -0.13 1.67 2.20 0.11 -0.02 119.74 124.06 1r3n s LYS 253 Ca -0.05 -0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 54.83 1r3n s LYS 253 Cb -0.06 -2.18 -0.03 0.00 -1.51 0.00 0.00 37.83 34.05 1r3n s LYS 253 CO -0.01 -0.04 -0.05 0.08 -0.36 0.00 0.00 175.35 174.97 1r3n s VAL 254 N 0.91 3.80 -0.19 4.02 1.01 0.18 -0.71 120.40 129.42 1r3n s VAL 254 Ca -0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1r3n s VAL 254 Cb -0.15 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 1r3n s VAL 254 CO -0.02 0.53 -0.11 -0.89 0.00 0.00 0.00 175.10 174.61 1r3n s THR 255 N 0.02 2.93 -0.19 3.92 2.01 -0.29 -1.11 115.64 122.94 1r3n s THR 255 Ca -0.00 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 61.26 1r3n s THR 255 Cb -0.13 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 1r3n s THR 255 CO 0.03 0.48 0.09 -0.69 -0.69 0.00 0.00 174.62 173.84 1r3n s VAL 256 N 1.16 5.08 -0.23 3.82 1.01 0.13 -1.18 120.40 130.20 1r3n s VAL 256 Ca 0.01 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1r3n s VAL 256 Cb -0.14 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 1r3n s VAL 256 CO -0.04 0.46 -0.02 -1.00 0.00 0.00 0.00 175.10 174.50 1r3n s HIS 257 N 0.33 2.98 0.00 5.22 3.76 0.73 -1.70 115.29 126.62 1r3n s HIS 257 Ca 0.06 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 1r3n s HIS 257 Cb -0.12 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.44 1r3n s HIS 257 CO -0.01 -0.51 0.00 0.41 -0.85 0.00 0.00 174.74 173.78 1r3n n GLY 258 N 4.82 5.07 2.76 -2.22 0.00 0.12 -2.56 105.19 113.17 1r3n n GLY 258 Ca -0.18 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 1r3n n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r3n s VAL 259 N 3.53 0.30 -0.08 1.61 1.01 -0.79 -4.81 120.40 121.17 1r3n s VAL 259 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 1r3n s VAL 259 Cb 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 1r3n s VAL 259 CO 0.00 0.25 1.55 -0.83 0.00 0.00 0.00 175.10 176.07 1r3n s GLY 260 N 2.00 1.58 0.06 4.51 0.00 -1.26 -4.35 107.32 109.85 1r3n s GLY 260 Ca 0.05 0.83 -0.08 0.00 0.00 0.00 0.00 44.72 45.52 1r3n s GLY 260 CO -0.05 2.89 0.15 0.00 0.00 0.00 0.00 173.10 176.09 1r3n s ALA 261 N 3.81 -0.18 0.29 3.20 0.00 -1.18 -4.96 121.76 122.75 1r3n s ALA 261 Ca 0.69 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1r3n s ALA 261 Cb -0.31 0.34 -0.11 0.00 0.00 0.00 0.00 23.12 23.04 1r3n s ALA 261 CO 0.26 -0.40 1.54 -1.58 0.00 0.00 0.00 175.76 175.58 1r3n s HIS 262 N -3.11 2.81 0.51 0.00 2.46 -1.26 -0.28 115.29 116.41 1r3n s HIS 262 Ca -0.01 0.89 0.42 0.00 0.47 0.00 0.00 55.06 56.83 1r3n s HIS 262 Cb 0.02 -4.00 2.14 0.00 -0.13 0.00 0.00 32.58 30.61 1r3n s HIS 262 CO -0.07 -3.28 2.27 0.00 -2.47 0.00 0.00 174.74 171.19 1r3n h ALA 263 N 4.68 1.01 0.00 1.58 0.00 -0.24 -3.05 119.26 123.24 1r3n h ALA 263 Ca -0.47 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.20 1r3n h ALA 263 Cb 1.22 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1r3n h ALA 263 CO 0.77 0.00 -1.89 0.41 0.00 0.00 0.00 179.25 178.54 1r3n n GLY 264 N -0.78 -0.47 0.16 0.00 0.00 -1.26 -4.58 105.19 98.26 1r3n n GLY 264 Ca -0.02 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1r3n n GLY 264 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1r3n h THR 265 N 0.00 0.00 -3.58 2.61 1.35 -1.96 -3.44 112.91 107.89 1r3n h THR 265 Ca -0.35 -0.88 -0.68 0.00 -0.55 0.00 0.00 66.41 63.95 1r3n h THR 265 Cb 1.70 1.70 -0.17 0.00 -1.73 0.00 0.00 68.15 69.65 1r3n h THR 265 CO -0.01 0.00 -0.17 -0.89 -0.25 0.00 0.00 175.52 174.20 1r3n s THR 266 N -3.23 5.07 0.64 6.82 2.01 -1.15 -5.06 115.64 120.73 1r3n s THR 266 Ca 0.05 -0.12 -0.11 0.00 0.31 0.00 0.00 61.69 61.82 1r3n s THR 266 Cb 0.08 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1r3n s THR 266 CO 0.70 -0.34 1.04 -2.16 -0.69 0.00 0.00 174.62 173.16 1r3n s PRO 267 N 2.22 3.44 0.21 4.92 0.04 -1.26 -4.88 135.00 139.69 1r3n s PRO 267 Ca 0.14 0.81 -0.18 0.00 0.04 0.00 0.00 61.00 61.82 1r3n s PRO 267 Cb -0.16 -2.06 0.19 0.00 0.04 0.00 0.00 34.50 32.51 1r3n s PRO 267 CO 0.14 -0.70 1.59 -1.49 0.04 0.00 0.00 177.00 176.58 1r3n h TRP 268 N -0.38 -0.77 0.00 0.56 4.06 -1.97 -1.04 115.95 116.41 1r3n h TRP 268 Ca -0.44 0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.58 1r3n h TRP 268 Cb 1.20 0.44 0.00 0.00 -1.00 0.00 0.00 29.16 29.79 1r3n h TRP 268 CO 0.65 -0.36 0.00 2.89 -3.56 0.00 0.00 178.44 178.05 1r3n n ARG 269 N -5.46 0.19 -0.34 0.49 1.85 -1.26 -2.25 116.66 109.89 1r3n n ARG 269 Ca 0.07 0.07 0.02 0.00 -1.00 0.00 0.00 57.85 57.01 1r3n n ARG 269 Cb 0.37 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.31 1r3n n ARG 269 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1r3n n LEU 270 N -1.09 0.63 -4.89 2.89 4.77 -0.41 -2.97 117.00 115.93 1r3n n LEU 270 Ca 0.05 -1.46 -0.21 0.00 -0.03 0.00 0.00 56.01 54.36 1r3n n LEU 270 Cb 0.04 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1r3n n LEU 270 CO 0.05 0.35 -0.07 0.00 -1.33 0.00 0.00 177.39 176.38 1r3n s ARG 271 N -0.73 3.01 -0.47 3.23 1.70 -0.95 -4.87 118.95 119.87 1r3n s ARG 271 Ca 0.08 -1.05 0.07 0.00 -0.47 0.00 0.00 55.73 54.35 1r3n s ARG 271 Cb 0.07 -2.66 0.23 0.00 -0.57 0.00 0.00 34.95 32.02 1r3n s ARG 271 CO 0.01 0.26 0.52 1.63 -1.08 0.00 0.00 175.30 176.64 1r3n n LYS 272 N -1.37 1.03 -2.43 3.89 5.02 -1.26 -4.11 118.16 118.94 1r3n n LYS 272 Ca -0.05 -3.58 -0.43 0.00 -2.02 0.00 0.00 58.31 52.23 1r3n n LYS 272 Cb 0.58 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1r3n n LYS 272 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1r3n s ASP 273 N -1.19 6.52 0.22 4.39 -1.08 -1.26 -1.89 116.67 122.38 1r3n s ASP 273 Ca 0.35 0.90 0.06 0.00 -0.52 0.00 0.00 52.55 53.34 1r3n s ASP 273 Cb 0.12 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 39.21 1r3n s ASP 273 CO -0.12 -1.26 1.50 0.00 0.52 0.00 0.00 175.17 175.82 1r3n h ALA 274 N 9.87 0.76 0.11 3.66 0.00 -1.75 -2.86 119.26 129.05 1r3n h ALA 274 Ca -0.26 -0.63 -0.29 0.00 0.00 0.00 0.00 54.91 53.73 1r3n h ALA 274 Cb 1.09 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.82 1r3n h ALA 274 CO 1.07 0.83 -1.22 1.25 0.00 0.00 0.00 179.25 181.19 1r3n h LEU 275 N 0.09 0.83 -0.73 0.00 5.85 -1.91 -0.41 115.31 119.02 1r3n h LEU 275 Ca -0.02 -0.76 0.03 0.00 0.84 0.00 0.00 57.88 57.97 1r3n h LEU 275 Cb 1.27 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1r3n h LEU 275 CO 0.10 1.57 0.47 0.25 -0.34 0.00 0.00 178.44 180.49 1r3n h LEU 276 N 0.26 0.78 -0.43 2.25 5.85 -1.95 0.42 115.31 122.50 1r3n h LEU 276 Ca -0.18 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1r3n h LEU 276 Cb 1.89 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.73 1r3n h LEU 276 CO 0.23 0.55 0.13 -0.03 -0.34 0.00 0.00 178.44 178.97 1r3n h MET 277 N 0.93 0.67 -0.97 1.25 4.05 -1.44 -1.88 114.93 117.54 1r3n h MET 277 Ca 0.29 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 1r3n h MET 277 Cb -0.01 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.64 1r3n h MET 277 CO -0.10 0.67 0.61 0.77 0.23 0.00 0.00 176.91 179.09 1r3n h SER 278 N 0.55 1.14 -0.36 1.39 0.02 -0.82 -0.29 113.55 115.18 1r3n h SER 278 Ca 0.14 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1r3n h SER 278 Cb 0.28 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1r3n h SER 278 CO -0.00 0.85 0.19 0.28 -1.14 0.00 0.00 176.83 177.01 1r3n h SER 279 N 1.32 0.28 -0.64 3.07 0.02 -0.65 -0.18 113.55 116.78 1r3n h SER 279 Ca 0.35 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 1r3n h SER 279 Cb -0.10 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1r3n h SER 279 CO -0.07 0.21 0.29 0.11 -1.14 0.00 0.00 176.83 176.22 1r3n h LYS 280 N 0.39 0.93 -0.53 3.45 1.57 -0.89 -2.25 116.57 119.23 1r3n h LYS 280 Ca 0.15 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r3n h LYS 280 Cb 0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1r3n h LYS 280 CO -0.10 0.76 0.34 0.52 -0.57 0.00 0.00 179.45 180.40 1r3n h MET 281 N 0.88 0.71 -0.15 3.15 2.86 -0.64 -0.68 114.93 121.06 1r3n h MET 281 Ca 0.22 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1r3n h MET 281 Cb 0.15 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1r3n h MET 281 CO -0.02 0.50 0.08 0.82 1.06 0.00 0.00 176.91 179.34 1r3n h ILE 282 N 0.72 1.10 -0.67 -1.22 2.04 -0.89 0.20 117.51 118.79 1r3n h ILE 282 Ca 0.19 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1r3n h ILE 282 Cb -0.05 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1r3n h ILE 282 CO -0.04 0.09 0.43 0.58 0.00 0.00 0.00 178.15 179.21 1r3n h VAL 283 N 0.13 1.18 -0.44 1.67 2.07 -1.26 -1.34 116.25 118.26 1r3n h VAL 283 Ca 0.05 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1r3n h VAL 283 Cb 0.08 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1r3n h VAL 283 CO -0.01 0.17 0.02 0.00 0.02 0.00 0.00 177.57 177.77 1r3n h ALA 284 N 1.23 0.59 -0.75 1.67 0.00 -0.85 -1.87 119.26 119.28 1r3n h ALA 284 Ca 0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1r3n h ALA 284 Cb -0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1r3n h ALA 284 CO -0.05 0.37 0.32 0.00 0.00 0.00 0.00 179.25 179.89 1r3n h ALA 285 N 0.91 1.15 -0.23 0.00 0.00 -0.78 -1.22 119.26 119.10 1r3n h ALA 285 Ca 0.13 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1r3n h ALA 285 Cb 0.47 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1r3n h ALA 285 CO 0.02 0.62 0.06 1.03 0.00 0.00 0.00 179.25 180.98 1r3n h SER 286 N 1.08 0.04 -0.43 0.00 0.87 -0.98 -1.30 113.55 112.83 1r3n h SER 286 Ca 0.26 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 1r3n h SER 286 Cb 0.17 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1r3n h SER 286 CO -0.03 0.06 0.15 -0.33 -0.53 0.00 0.00 176.83 176.15 1r3n h GLU 287 N 0.15 0.73 -0.17 2.24 5.08 -0.94 -2.24 114.58 119.43 1r3n h GLU 287 Ca 0.10 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1r3n h GLU 287 Cb 0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1r3n h GLU 287 CO -0.12 0.63 -0.01 0.82 -1.00 0.00 0.00 179.01 179.33 1r3n h ILE 288 N 0.71 1.26 -0.91 3.13 2.04 -0.86 -2.27 117.51 120.62 1r3n h ILE 288 Ca 0.17 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1r3n h ILE 288 Cb 0.21 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1r3n h ILE 288 CO -0.01 0.27 0.60 0.00 0.00 0.00 0.00 178.15 179.02 1r3n h ALA 289 N 0.76 1.16 -0.69 1.87 0.00 -1.04 -2.54 119.26 118.77 1r3n h ALA 289 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1r3n h ALA 289 Cb 0.41 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1r3n h ALA 289 CO 0.01 0.55 0.33 1.96 0.00 0.00 0.00 179.25 182.10 1r3n h GLN 290 N 1.23 1.00 -0.82 0.00 4.20 -1.34 0.51 115.11 119.88 1r3n h GLN 290 Ca 0.34 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.95 1r3n h GLN 290 Cb -0.13 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.42 1r3n h GLN 290 CO -0.08 0.79 0.54 0.00 -0.67 0.00 0.00 178.83 179.41 1r3n h ARG 291 N 0.96 0.91 -0.68 1.46 3.08 -1.00 -1.94 114.38 117.19 1r3n h ARG 291 Ca 0.24 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1r3n h ARG 291 Cb 0.13 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1r3n h ARG 291 CO -0.03 0.61 0.00 0.72 -1.07 0.00 0.00 179.97 180.20 1r3n n HIS 292 N -4.47 0.96 -3.91 3.04 8.25 -1.06 -4.95 115.22 113.08 1r3n n HIS 292 Ca 0.12 -0.46 -0.31 0.00 -0.26 0.00 0.00 57.72 56.81 1r3n n HIS 292 Cb 0.18 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.28 1r3n n HIS 292 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1r3n n ASN 293 N 1.45 -4.62 -0.89 0.41 3.02 -0.71 -5.00 115.26 108.92 1r3n n ASN 293 Ca 0.23 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 1r3n n ASN 293 Cb 0.60 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 1r3n n ASN 293 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r3n n GLY 294 N -1.62 4.46 3.14 7.41 0.00 0.09 -4.89 105.19 113.79 1r3n n GLY 294 Ca 0.04 -2.10 -0.20 0.00 0.00 0.00 0.00 46.02 43.76 1r3n n GLY 294 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r3n s LEU 295 N 0.00 2.15 -0.02 0.99 1.43 0.12 -4.31 118.68 119.05 1r3n s LEU 295 Ca 0.00 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1r3n s LEU 295 Cb 0.00 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1r3n s LEU 295 CO 0.00 0.05 -0.06 0.12 0.23 0.00 0.00 176.35 176.69 1r3n s PHE 296 N -0.79 0.66 -0.03 0.29 5.36 -1.26 -0.75 117.98 121.46 1r3n s PHE 296 Ca 0.02 -0.14 -0.02 0.00 -0.96 0.00 0.00 56.93 55.83 1r3n s PHE 296 Cb -0.08 -0.48 0.01 0.00 -0.34 0.00 0.00 43.02 42.14 1r3n s PHE 296 CO 0.01 -0.06 0.06 0.99 -1.46 0.00 0.00 175.22 174.76 1r3n s THR 297 N 0.15 -0.01 -0.30 0.12 2.01 -0.71 -4.92 115.64 111.98 1r3n s THR 297 Ca -0.02 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 1r3n s THR 297 Cb -0.06 -0.10 0.03 0.00 0.01 0.00 0.00 72.50 72.38 1r3n s THR 297 CO -0.00 0.02 0.05 0.00 -0.69 0.00 0.00 174.62 174.00 1r3n n GLY 299 N 4.77 -0.65 2.94 0.00 0.00 -1.26 -4.95 105.19 106.03 1r3n n GLY 299 Ca -0.14 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1r3n n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r3n s ILE 300 N -2.85 0.71 -0.07 -0.61 1.01 -1.26 -5.03 121.20 113.09 1r3n s ILE 300 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 1r3n s ILE 300 Cb 0.12 -0.69 0.03 0.00 0.01 0.00 0.00 42.46 41.92 1r3n s ILE 300 CO 0.69 0.25 0.18 -0.51 0.00 0.00 0.00 174.94 175.55 1r3n s ILE 301 N 0.72 -0.01 -0.05 2.92 2.07 -1.26 -1.81 121.20 123.77 1r3n s ILE 301 Ca -0.11 0.05 -0.02 0.00 -1.41 0.00 0.00 60.65 59.16 1r3n s ILE 301 Cb -0.14 -0.27 0.04 0.00 0.13 0.00 0.00 42.46 42.22 1r3n s ILE 301 CO 0.01 0.02 0.12 -1.81 -1.91 0.00 0.00 174.94 171.37 1r3n s ASP 302 N 0.44 0.00 -0.07 4.50 1.01 0.21 -5.00 116.67 117.75 1r3n s ASP 302 Ca -0.03 0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.47 1r3n s ASP 302 Cb -0.04 0.12 -0.03 0.00 1.01 0.00 0.00 42.92 43.98 1r3n s ASP 302 CO -0.02 -0.15 -0.06 0.00 0.21 0.00 0.00 175.17 175.15 1r3n s ALA 303 N 1.23 3.02 0.10 5.23 0.00 -1.26 -1.19 121.76 128.89 1r3n s ALA 303 Ca -0.08 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.08 1r3n s ALA 303 Cb -0.12 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1r3n s ALA 303 CO -0.05 0.56 -0.17 0.15 0.00 0.00 0.00 175.76 176.25 1r3n s LYS 304 N -0.77 1.89 0.00 0.00 1.02 0.72 -3.51 119.74 119.09 1r3n s LYS 304 Ca 0.12 -1.11 0.14 0.00 0.02 0.00 0.00 55.97 55.13 1r3n s LYS 304 Cb -0.11 -2.16 0.44 0.00 -0.52 0.00 0.00 37.83 35.48 1r3n s LYS 304 CO 0.02 0.50 1.34 -0.35 -0.92 0.00 0.00 175.35 175.94 1r3n n PRO 305 N 0.96 1.85 -1.89 -1.68 -0.04 -1.26 -1.17 135.00 131.76 1r3n n PRO 305 Ca -0.15 -1.31 -0.00 0.00 -0.04 0.00 0.00 63.50 62.00 1r3n n PRO 305 Cb 0.52 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1r3n n PRO 305 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1r3n n TYR 306 N 0.55 -0.74 -3.81 0.54 9.36 -1.23 -5.10 117.16 116.74 1r3n n TYR 306 Ca 0.14 0.28 -0.12 0.00 3.32 0.00 0.00 57.90 61.51 1r3n n TYR 306 Cb 0.32 -2.18 -0.09 0.00 -0.63 0.00 0.00 39.34 36.76 1r3n n TYR 306 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1r3n s SER 307 N -2.28 -0.11 0.45 2.98 0.01 -1.26 -5.02 113.70 108.46 1r3n s SER 307 Ca 0.00 0.01 0.16 0.00 1.31 0.00 0.00 55.95 57.43 1r3n s SER 307 Cb -0.00 0.29 1.10 0.00 0.21 0.00 0.00 66.02 67.62 1r3n s SER 307 CO 0.19 -0.38 1.99 0.58 0.41 0.00 0.00 173.24 176.03 1r3n h VAL 308 N 4.10 0.88 0.00 3.43 2.07 -2.04 -3.00 116.25 121.69 1r3n h VAL 308 Ca -0.30 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1r3n h VAL 308 Cb 1.18 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1r3n h VAL 308 CO 0.40 0.06 -0.56 0.78 0.02 0.00 0.00 177.57 178.26 1r3n h ASN 309 N 0.32 0.00 -3.32 0.57 -0.26 -1.97 -3.47 115.58 107.45 1r3n h ASN 309 Ca 0.25 -0.11 -0.68 0.00 -0.56 0.00 0.00 56.30 55.21 1r3n h ASN 309 Cb 0.57 0.00 -0.32 0.00 -1.06 0.00 0.00 38.32 37.51 1r3n h ASN 309 CO -0.06 0.05 -0.86 -0.63 -1.06 0.00 0.00 177.43 174.88 1r3n s ILE 310 N -3.21 2.23 0.07 2.81 -1.09 -1.14 0.54 121.20 121.41 1r3n s ILE 310 Ca 0.05 -0.95 -0.32 0.00 -2.23 0.00 0.00 60.65 57.20 1r3n s ILE 310 Cb 0.11 -1.87 -0.11 0.00 -1.58 0.00 0.00 42.46 39.01 1r3n s ILE 310 CO 0.72 0.55 1.84 -0.38 -1.23 0.00 0.00 174.94 176.43 1r3n n ILE 311 N 3.61 0.43 -2.00 2.92 5.41 0.61 -4.67 119.36 125.67 1r3n n ILE 311 Ca -0.19 -0.08 -0.41 0.00 1.00 0.00 0.00 62.75 63.07 1r3n n ILE 311 Cb 0.53 -2.03 -0.02 0.00 -0.71 0.00 0.00 39.64 37.40 1r3n n ILE 311 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1r3n s PRO 312 N 3.04 4.26 -0.01 0.38 0.02 -1.26 -3.08 135.00 138.35 1r3n s PRO 312 Ca 0.85 2.31 0.18 0.00 0.02 0.00 0.00 61.00 64.37 1r3n s PRO 312 Cb -0.54 -3.11 -0.22 0.00 0.02 0.00 0.00 34.50 30.65 1r3n s PRO 312 CO 0.41 -0.43 0.69 0.41 -0.33 0.00 0.00 177.00 177.74 1r3n n GLY 313 N 2.23 -0.76 3.05 0.52 0.00 -0.32 -2.10 105.19 107.81 1r3n n GLY 313 Ca 0.07 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1r3n n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r3n s GLU 314 N -2.87 0.20 -0.04 1.61 2.12 -1.13 0.14 118.70 118.73 1r3n s GLU 314 Ca 0.03 0.48 0.01 0.00 0.36 0.00 0.00 54.97 55.85 1r3n s GLU 314 Cb 0.13 -0.08 0.02 0.00 0.26 0.00 0.00 34.13 34.46 1r3n s GLU 314 CO 0.76 -0.14 -0.05 0.08 -0.54 0.00 0.00 175.26 175.37 1r3n s VAL 315 N 1.06 0.56 -0.11 3.70 1.01 -0.69 -0.20 120.40 125.73 1r3n s VAL 315 Ca -0.08 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1r3n s VAL 315 Cb -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 1r3n s VAL 315 CO -0.07 0.23 -0.15 -0.55 0.00 0.00 0.00 175.10 174.55 1r3n s SER 316 N 0.82 3.84 0.08 3.32 0.15 -0.33 0.19 113.70 121.78 1r3n s SER 316 Ca -0.11 -0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.15 1r3n s SER 316 Cb -0.14 -1.39 -0.02 0.00 -1.71 0.00 0.00 66.02 62.76 1r3n s SER 316 CO 0.00 0.20 0.09 0.72 1.20 0.00 0.00 173.24 175.46 1r3n s PHE 317 N 0.11 0.35 0.11 3.44 -0.12 -0.26 -0.62 117.98 120.99 1r3n s PHE 317 Ca -0.07 -0.83 0.04 0.00 -0.05 0.00 0.00 56.93 56.01 1r3n s PHE 317 Cb -0.15 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 41.98 1r3n s PHE 317 CO 0.05 -0.47 0.09 0.95 -0.05 0.00 0.00 175.22 175.79 1r3n s THR 318 N -3.90 4.47 -0.13 -4.49 -4.23 -0.75 -0.65 115.64 105.96 1r3n s THR 318 Ca 0.07 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 1r3n s THR 318 Cb 0.06 -3.20 0.02 0.00 1.34 0.00 0.00 72.50 70.72 1r3n s THR 318 CO -0.10 0.04 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.11 1r3n s LEU 319 N -2.65 1.68 -0.47 4.79 1.43 0.97 -4.19 118.68 120.24 1r3n s LEU 319 Ca 0.30 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1r3n s LEU 319 Cb -0.11 -1.14 0.12 0.00 0.03 0.00 0.00 46.19 45.09 1r3n s LEU 319 CO 0.22 -0.03 0.27 -0.62 0.23 0.00 0.00 176.35 176.42 1r3n s ASP 320 N 1.33 5.30 -0.03 2.29 2.15 0.39 -0.44 116.67 127.66 1r3n s ASP 320 Ca 0.01 -2.21 -0.10 0.00 0.43 0.00 0.00 52.55 50.68 1r3n s ASP 320 Cb -0.13 -1.85 -0.05 0.00 -0.30 0.00 0.00 42.92 40.58 1r3n s ASP 320 CO -0.08 -0.52 0.29 -0.36 -0.17 0.00 0.00 175.17 174.34 1r3n s PHE 321 N 0.88 3.64 -0.03 -5.34 0.40 -0.42 -1.73 117.98 115.39 1r3n s PHE 321 Ca 0.10 0.74 -0.03 0.00 -0.60 0.00 0.00 56.93 57.14 1r3n s PHE 321 Cb -0.22 -2.10 0.01 0.00 0.51 0.00 0.00 43.02 41.21 1r3n s PHE 321 CO -0.04 0.66 0.08 1.03 0.70 0.00 0.00 175.22 177.65 1r3n s ARG 322 N -1.28 0.13 -0.15 0.44 0.52 0.07 -1.21 118.95 117.47 1r3n s ARG 322 Ca 0.23 0.05 -0.26 0.00 -0.52 0.00 0.00 55.73 55.23 1r3n s ARG 322 Cb -0.14 0.06 0.06 0.00 0.52 0.00 0.00 34.95 35.45 1r3n s ARG 322 CO 0.11 -0.02 0.65 -1.58 0.02 0.00 0.00 175.30 174.48 1r3n s HIS 323 N -0.11 -0.66 0.45 -0.53 2.46 -0.95 -0.70 115.29 115.25 1r3n s HIS 323 Ca -0.02 1.41 0.18 0.00 0.47 0.00 0.00 55.06 57.11 1r3n s HIS 323 Cb -0.01 0.30 1.13 0.00 -0.13 0.00 0.00 32.58 33.87 1r3n s HIS 323 CO 0.00 -0.46 1.94 -1.35 -2.47 0.00 0.00 174.74 172.40 1r3n h PRO 324 N 4.16 0.31 -5.51 2.88 0.11 -1.90 -1.31 132.00 130.74 1r3n h PRO 324 Ca -0.28 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.17 1r3n h PRO 324 Cb 1.16 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.07 1r3n h PRO 324 CO 0.23 0.20 -0.53 0.45 -0.21 0.00 0.00 178.00 178.14 1r3n s SER 325 N -6.03 5.92 0.27 -2.05 0.15 -1.26 -4.47 113.70 106.23 1r3n s SER 325 Ca -0.07 0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.82 1r3n s SER 325 Cb 0.21 -1.94 0.39 0.00 -1.71 0.00 0.00 66.02 62.96 1r3n s SER 325 CO 0.76 0.29 1.78 0.44 1.20 0.00 0.00 173.24 177.70 1r3n h ASP 326 N 5.87 0.70 -0.31 5.45 5.19 -1.98 -2.33 116.42 129.01 1r3n h ASP 326 Ca -0.46 -0.16 -0.07 0.00 -0.62 0.00 0.00 57.03 55.72 1r3n h ASP 326 Cb 1.19 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1r3n h ASP 326 CO 0.65 0.77 -0.07 0.44 -3.12 0.00 0.00 179.24 177.91 1r3n h ASP 327 N 0.69 0.60 0.46 6.45 3.32 -1.97 -2.02 116.42 123.96 1r3n h ASP 327 Ca 0.14 -0.36 -0.11 0.00 0.02 0.00 0.00 57.03 56.71 1r3n h ASP 327 Cb 0.43 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1r3n h ASP 327 CO 0.02 0.83 -0.52 0.58 -1.72 0.00 0.00 179.24 178.43 1r3n h VAL 328 N 0.37 1.37 -0.29 -1.35 2.07 -1.97 -1.86 116.25 114.60 1r3n h VAL 328 Ca 0.08 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 1r3n h VAL 328 Cb 0.56 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1r3n h VAL 328 CO 0.03 0.52 0.13 0.25 0.02 0.00 0.00 177.57 178.51 1r3n h LEU 329 N 0.05 0.38 -0.97 2.57 5.85 -1.32 0.27 115.31 122.15 1r3n h LEU 329 Ca -0.00 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1r3n h LEU 329 Cb 0.94 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1r3n h LEU 329 CO 0.07 0.42 0.64 0.00 -0.34 0.00 0.00 178.44 179.23 1r3n h ALA 330 N 0.98 1.25 -0.61 1.25 0.00 -1.17 -1.81 119.26 119.15 1r3n h ALA 330 Ca 0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1r3n h ALA 330 Cb 0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1r3n h ALA 330 CO -0.01 0.59 0.11 1.15 0.00 0.00 0.00 179.25 181.09 1r3n h THR 331 N 1.28 1.26 -0.46 0.00 2.02 -1.07 -1.98 112.91 113.96 1r3n h THR 331 Ca 0.37 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1r3n h THR 331 Cb -0.10 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1r3n h THR 331 CO -0.09 0.36 0.29 -0.03 0.37 0.00 0.00 175.52 176.42 1r3n h MET 332 N 0.91 0.57 -0.26 6.66 -1.53 -0.48 -1.50 114.93 119.30 1r3n h MET 332 Ca 0.19 -0.03 -0.16 0.00 -3.44 0.00 0.00 59.70 56.25 1r3n h MET 332 Cb 0.41 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.33 1r3n h MET 332 CO 0.01 0.38 -0.48 -0.07 0.14 0.00 0.00 176.91 176.89 1r3n h LEU 333 N 0.59 0.75 -0.64 3.39 3.38 -1.21 -1.14 115.31 120.43 1r3n h LEU 333 Ca 0.17 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1r3n h LEU 333 Cb -0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1r3n h LEU 333 CO -0.05 1.11 0.19 0.50 0.09 0.00 0.00 178.44 180.27 1r3n h LYS 334 N 0.54 1.00 -0.07 1.13 3.11 -1.23 -1.21 116.57 119.85 1r3n h LYS 334 Ca 0.03 -0.22 -0.19 0.00 -2.81 0.00 0.00 60.65 57.46 1r3n h LYS 334 Cb 1.03 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 32.12 1r3n h LYS 334 CO 0.10 0.88 -0.77 0.93 -2.81 0.00 0.00 179.45 177.79 1r3n h GLU 335 N 0.93 0.41 0.04 1.90 5.08 -1.16 -2.34 114.58 119.44 1r3n h GLU 335 Ca 0.20 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1r3n h GLU 335 Cb 0.31 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1r3n h GLU 335 CO -0.00 1.00 -0.02 0.00 -1.00 0.00 0.00 179.01 178.98 1r3n h ALA 336 N 0.90 -0.05 -0.97 3.43 0.00 -1.14 -1.84 119.26 119.59 1r3n h ALA 336 Ca -0.04 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1r3n h ALA 336 Cb 1.35 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1r3n h ALA 336 CO 0.13 -0.41 0.62 0.00 0.00 0.00 0.00 179.25 179.60 1r3n h ALA 337 N 0.65 1.53 -0.57 0.00 0.00 -1.20 0.84 119.26 120.51 1r3n h ALA 337 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1r3n h ALA 337 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1r3n h ALA 337 CO 0.01 0.27 -0.03 0.00 0.00 0.00 0.00 179.25 179.49 1r3n h ALA 338 N 1.52 0.87 -0.06 0.00 0.00 -1.35 -0.66 119.26 119.58 1r3n h ALA 338 Ca 0.45 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1r3n h ALA 338 Cb 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1r3n h ALA 338 CO -0.21 0.66 -0.66 1.49 0.00 0.00 0.00 179.25 180.52 1r3n h GLU 339 N 0.92 0.25 -0.32 0.00 4.57 -0.38 -1.96 114.58 117.65 1r3n h GLU 339 Ca 0.16 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 1r3n h GLU 339 Cb 0.58 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1r3n h GLU 339 CO 0.03 0.82 -0.16 0.74 -1.18 0.00 0.00 179.01 179.27 1r3n h PHE 340 N 0.18 0.78 0.00 0.92 0.04 -0.76 -0.48 116.94 117.61 1r3n h PHE 340 Ca -0.01 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 1r3n h PHE 340 Cb 1.20 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 1r3n h PHE 340 CO 0.03 0.89 -0.04 -0.44 -0.60 0.00 0.00 178.31 178.15 1r3n h ASP 341 N 0.44 0.00 0.00 2.17 3.32 -0.98 -1.42 116.42 119.96 1r3n h ASP 341 Ca 0.07 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1r3n h ASP 341 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1r3n h ASP 341 CO 0.05 0.04 -0.64 -0.09 -1.72 0.00 0.00 179.24 176.87 1r3n h ARG 342 N 0.00 0.00 -0.69 3.56 2.43 -1.07 -3.39 114.38 115.21 1r3n h ARG 342 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1r3n h ARG 342 Cb 0.14 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1r3n h ARG 342 CO 0.00 0.89 0.27 -0.07 -1.51 0.00 0.00 179.97 179.56 1r3n h LEU 343 N -1.00 0.94 -2.67 3.80 3.38 -0.89 -2.74 115.31 116.14 1r3n h LEU 343 Ca -0.17 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1r3n h LEU 343 Cb 1.07 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1r3n h LEU 343 CO -0.10 0.84 0.01 -0.29 0.09 0.00 0.00 178.44 178.98 1r3n h ILE 344 N 1.00 0.00 0.00 1.22 6.09 -1.46 -0.86 117.51 123.50 1r3n h ILE 344 Ca 0.23 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.72 1r3n h ILE 344 Cb 0.20 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.37 1r3n h ILE 344 CO -0.02 0.00 -1.13 0.29 -3.07 0.00 0.00 178.15 174.22 1r3n n LYS 345 N -2.91 0.17 -2.86 2.19 5.02 -1.03 -1.74 118.16 116.99 1r3n n LYS 345 Ca -0.03 -0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 55.80 1r3n n LYS 345 Cb 0.07 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 1r3n n LYS 345 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r3n s ILE 346 N -3.13 4.59 -0.30 -0.18 -1.09 -0.33 -4.60 121.20 116.17 1r3n s ILE 346 Ca 0.05 -1.47 -0.13 0.00 -2.23 0.00 0.00 60.65 56.87 1r3n s ILE 346 Cb 0.15 -4.84 0.14 0.00 -1.58 0.00 0.00 42.46 36.34 1r3n s ILE 346 CO 0.85 -1.59 0.81 0.21 -1.23 0.00 0.00 174.94 173.99 1r3n s ASN 347 N 3.85 -0.86 0.28 3.58 2.47 -1.26 -5.03 114.94 117.97 1r3n s ASN 347 Ca 0.36 1.20 0.01 0.00 0.42 0.00 0.00 52.86 54.84 1r3n s ASN 347 Cb -0.04 1.93 0.55 0.00 -1.45 0.00 0.00 41.25 42.24 1r3n s ASN 347 CO -0.09 -0.17 1.83 0.44 -3.72 0.00 0.00 177.10 175.39 1r3n h ASP 348 N 7.64 0.92 0.00 -4.21 3.32 -1.88 -1.37 116.42 120.84 1r3n h ASP 348 Ca -0.18 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1r3n h ASP 348 Cb 1.12 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1r3n h ASP 348 CO 0.10 0.49 0.00 0.61 -1.72 0.00 0.00 179.24 178.72 1r3n n GLY 349 N -1.35 -0.68 0.00 2.75 0.00 -1.16 -4.86 105.19 99.90 1r3n n GLY 349 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1r3n n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r3n n GLY 350 N 0.32 2.91 3.73 -0.02 0.00 -0.52 -4.82 105.19 106.79 1r3n n GLY 350 Ca 0.13 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1r3n n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r3n s ALA 351 N -2.89 3.46 0.97 4.61 0.00 -1.26 -4.58 121.76 122.08 1r3n s ALA 351 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 52.84 1r3n s ALA 351 Cb 0.00 -3.44 0.17 0.00 0.00 0.00 0.00 23.12 19.85 1r3n s ALA 351 CO 0.00 -0.44 1.01 1.28 0.00 0.00 0.00 175.76 177.61 1r3n n LEU 352 N 2.75 0.00 -4.13 0.00 4.32 -0.71 -5.02 117.00 114.21 1r3n n LEU 352 Ca 0.06 -1.17 -0.09 0.00 -0.02 0.00 0.00 56.01 54.78 1r3n n LEU 352 Cb 0.44 -0.76 -0.10 0.00 -1.62 0.00 0.00 43.42 41.38 1r3n n LEU 352 CO 0.56 -1.20 -0.33 -0.94 -1.22 0.00 0.00 177.39 174.26 1r3n s SER 353 N -4.71 0.50 0.01 -1.43 1.04 -1.06 -4.71 113.70 103.34 1r3n s SER 353 Ca 0.58 -1.10 -0.09 0.00 0.48 0.00 0.00 55.95 55.82 1r3n s SER 353 Cb -0.02 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1r3n s SER 353 CO 0.40 -0.64 0.18 -0.72 0.98 0.00 0.00 173.24 173.44 1r3n s TYR 354 N -3.94 0.02 0.12 5.02 -0.85 -1.26 -0.19 117.35 116.26 1r3n s TYR 354 Ca 0.15 -0.13 0.10 0.00 -0.52 0.00 0.00 57.07 56.68 1r3n s TYR 354 Cb 0.07 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 1r3n s TYR 354 CO -0.04 -0.35 -0.24 -1.21 -1.52 0.00 0.00 175.55 172.19 1r3n s GLU 355 N -1.78 1.28 0.07 -3.49 2.02 -0.32 -4.98 118.70 111.49 1r3n s GLU 355 Ca -0.11 -1.27 0.06 0.00 0.02 0.00 0.00 54.97 53.67 1r3n s GLU 355 Cb -0.05 -1.68 -0.03 0.00 0.10 0.00 0.00 34.13 32.47 1r3n s GLU 355 CO 0.00 0.40 -0.17 0.45 0.02 0.00 0.00 175.26 175.95 1r3n s SER 356 N -2.00 2.07 -0.08 -0.19 0.15 -1.26 -1.14 113.70 111.25 1r3n s SER 356 Ca 0.11 -0.59 -0.04 0.00 0.70 0.00 0.00 55.95 56.13 1r3n s SER 356 Cb -0.10 -0.11 0.04 0.00 -1.71 0.00 0.00 66.02 64.14 1r3n s SER 356 CO 0.05 0.03 0.18 -0.70 1.20 0.00 0.00 173.24 174.00 1r3n s GLU 357 N -1.58 0.10 -0.07 5.44 2.12 0.11 -4.97 118.70 119.84 1r3n s GLU 357 Ca 0.03 0.48 -0.30 0.00 0.36 0.00 0.00 54.97 55.54 1r3n s GLU 357 Cb -0.09 -0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.08 1r3n s GLU 357 CO 0.03 -0.21 1.26 0.99 -0.54 0.00 0.00 175.26 176.78 1r3n s THR 358 N 1.59 4.16 -0.18 -1.70 2.01 -1.26 0.08 115.64 120.33 1r3n s THR 358 Ca -0.05 1.47 -0.20 0.00 0.31 0.00 0.00 61.69 63.22 1r3n s THR 358 Cb -0.12 -3.95 -0.21 0.00 0.01 0.00 0.00 72.50 68.23 1r3n s THR 358 CO -0.07 -0.04 0.32 -0.07 -0.69 0.00 0.00 174.62 174.08 1r3n h LEU 359 N 8.67 0.09 -7.00 4.42 3.38 -1.34 -3.48 115.31 120.04 1r3n h LEU 359 Ca -0.33 -0.64 0.01 0.00 0.09 0.00 0.00 57.88 57.01 1r3n h LEU 359 Cb 1.15 -0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.68 1r3n h LEU 359 CO 0.91 1.50 0.33 -1.58 0.09 0.00 0.00 178.44 179.69 1r3n s GLN 360 N -2.38 0.93 -0.01 1.13 0.74 -1.22 -5.02 119.66 113.83 1r3n s GLN 360 Ca -0.26 0.07 -0.05 0.00 0.05 0.00 0.00 55.36 55.17 1r3n s GLN 360 Cb 0.05 0.43 -0.00 0.00 1.10 0.00 0.00 33.01 34.59 1r3n s GLN 360 CO 0.64 -0.32 0.10 0.54 -0.55 0.00 0.00 175.29 175.70 1r3n s VAL 361 N -1.71 0.07 -0.24 1.34 0.11 -1.26 -0.58 120.40 118.13 1r3n s VAL 361 Ca -0.05 -0.58 -0.08 0.00 -2.93 0.00 0.00 61.98 58.34 1r3n s VAL 361 Cb -0.00 -0.34 0.10 0.00 -1.53 0.00 0.00 36.38 34.61 1r3n s VAL 361 CO 0.03 -0.32 0.51 -0.55 -3.33 0.00 0.00 175.10 171.44 1r3n s SER 362 N -1.07 -0.62 0.92 3.54 0.15 -0.32 -5.00 113.70 111.30 1r3n s SER 362 Ca -0.12 1.23 -0.11 0.00 0.70 0.00 0.00 55.95 57.65 1r3n s SER 362 Cb -0.07 1.69 0.14 0.00 -1.71 0.00 0.00 66.02 66.08 1r3n s SER 362 CO 0.01 -0.23 1.09 -2.84 1.20 0.00 0.00 173.24 172.47 1r3n s PRO 363 N 2.65 1.04 0.30 5.44 0.02 -1.26 -0.56 135.00 142.62 1r3n s PRO 363 Ca -0.04 1.00 -0.29 0.00 0.02 0.00 0.00 61.00 61.69 1r3n s PRO 363 Cb -0.12 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 1r3n s PRO 363 CO -0.15 -2.44 1.23 0.00 -0.33 0.00 0.00 177.00 175.31 1r3n s ALA 364 N -2.81 3.47 -0.26 -1.55 0.00 -1.26 -4.54 121.76 114.80 1r3n s ALA 364 Ca 0.64 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.58 1r3n s ALA 364 Cb -0.20 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1r3n s ALA 364 CO 0.58 -0.46 0.30 0.08 0.00 0.00 0.00 175.76 176.26 1r3n s VAL 365 N -0.98 5.24 -0.29 0.00 1.01 -0.36 -4.94 120.40 120.08 1r3n s VAL 365 Ca 0.48 0.42 -0.10 0.00 0.00 0.00 0.00 61.98 62.79 1r3n s VAL 365 Cb -0.37 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1r3n s VAL 365 CO 0.47 0.21 0.16 0.20 0.00 0.00 0.00 175.10 176.14 1r3n s ASN 366 N 1.56 5.72 0.64 3.32 0.01 -1.26 -0.64 114.94 124.29 1r3n s ASN 366 Ca 0.12 -0.22 -0.13 0.00 -0.71 0.00 0.00 52.86 51.93 1r3n s ASN 366 Cb -0.16 -2.05 -0.02 0.00 0.41 0.00 0.00 41.25 39.44 1r3n s ASN 366 CO 0.09 -0.10 1.05 -0.36 -1.51 0.00 0.00 177.10 176.27 1r3n s PHE 367 N 1.69 3.14 0.20 2.20 2.99 -0.67 -4.98 117.98 122.55 1r3n s PHE 367 Ca 0.06 1.44 -0.30 0.00 0.00 0.00 0.00 56.93 58.14 1r3n s PHE 367 Cb -0.16 -2.90 -0.09 0.00 0.00 0.00 0.00 43.02 39.87 1r3n s PHE 367 CO 0.08 -1.08 1.27 -1.58 -0.00 0.00 0.00 175.22 173.91 1r3n s HIS 368 N -2.83 3.31 0.47 0.36 2.46 -0.52 -4.92 115.29 113.62 1r3n s HIS 368 Ca 0.60 1.30 0.15 0.00 0.47 0.00 0.00 55.06 57.58 1r3n s HIS 368 Cb -0.14 -3.55 1.11 0.00 -0.13 0.00 0.00 32.58 29.88 1r3n s HIS 368 CO 0.47 -1.64 2.05 1.05 -2.47 0.00 0.00 174.74 174.20 1r3n h GLU 369 N 5.22 0.00 -0.19 2.88 9.09 -1.93 -0.92 114.58 128.72 1r3n h GLU 369 Ca -0.45 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.85 1r3n h GLU 369 Cb 1.21 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1r3n h GLU 369 CO 0.76 0.12 -0.30 0.28 0.05 0.00 0.00 179.01 179.91 1r3n h VAL 370 N 0.00 1.34 -0.49 -1.06 2.07 -1.97 -2.53 116.25 113.62 1r3n h VAL 370 Ca -0.00 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 65.90 1r3n h VAL 370 Cb 0.21 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1r3n h VAL 370 CO 0.02 0.47 -0.07 0.00 0.02 0.00 0.00 177.57 178.00 1r3n h ILE 372 N 0.78 0.92 -0.01 0.00 1.08 -1.20 -1.70 117.51 117.38 1r3n h ILE 372 Ca 0.14 -0.05 -0.10 0.00 -0.39 0.00 0.00 64.86 64.45 1r3n h ILE 372 Cb 0.56 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1r3n h ILE 372 CO 0.03 0.03 -0.48 -0.08 -0.69 0.00 0.00 178.15 176.96 1r3n h GLU 373 N 0.15 0.03 -0.29 2.37 4.57 -1.28 0.11 114.58 120.23 1r3n h GLU 373 Ca 0.09 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1r3n h GLU 373 Cb 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1r3n h GLU 373 CO -0.11 0.50 0.16 0.00 -1.18 0.00 0.00 179.01 178.38 1r3n h VAL 375 N 0.36 1.17 0.05 0.00 2.07 -0.98 -2.45 116.25 116.47 1r3n h VAL 375 Ca 0.10 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1r3n h VAL 375 Cb 0.06 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1r3n h VAL 375 CO -0.02 0.15 -0.08 0.28 0.02 0.00 0.00 177.57 177.92 1r3n h SER 376 N 0.00 -0.21 0.18 0.57 0.02 -0.72 -0.23 113.55 113.16 1r3n h SER 376 Ca 0.04 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1r3n h SER 376 Cb 0.20 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1r3n h SER 376 CO -0.00 -0.12 -0.18 -0.09 -1.14 0.00 0.00 176.83 175.30 1r3n h ARG 377 N -0.16 0.00 -0.17 3.45 2.43 -1.12 0.94 114.38 119.75 1r3n h ARG 377 Ca 0.01 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1r3n h ARG 377 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1r3n h ARG 377 CO -0.04 0.18 -0.30 0.77 -1.51 0.00 0.00 179.97 179.06 1r3n h SER 378 N 0.00 0.55 0.03 -3.80 0.02 -0.98 -2.99 113.55 106.39 1r3n h SER 378 Ca -0.00 -0.54 -0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1r3n h SER 378 Cb 0.31 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1r3n h SER 378 CO 0.02 0.99 -0.02 0.00 -1.14 0.00 0.00 176.83 176.69 1r3n h ALA 379 N 0.58 -0.04 0.00 3.77 0.00 -0.40 -3.16 119.26 120.00 1r3n h ALA 379 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1r3n h ALA 379 Cb 0.89 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1r3n h ALA 379 CO 0.07 -0.31 -0.05 0.74 0.00 0.00 0.00 179.25 179.69 1r3n h PHE 380 N -0.47 0.00 0.00 0.00 0.05 -0.97 0.14 116.94 115.70 1r3n h PHE 380 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1r3n h PHE 380 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.38 1r3n h PHE 380 CO 0.07 0.05 -0.11 0.00 -0.18 0.00 0.00 178.31 178.14 1r3n n ALA 381 N -2.15 2.43 0.00 2.45 0.00 -1.13 -4.10 120.51 118.01 1r3n n ALA 381 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1r3n n ALA 381 Cb 0.23 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1r3n n ALA 381 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r3n n GLN 382 N -2.10 5.25 -4.02 0.00 6.02 -0.59 -5.06 117.38 116.87 1r3n n GLN 382 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.96 1r3n n GLN 382 Cb 0.41 -0.50 -0.10 0.00 1.02 0.00 0.00 30.24 31.07 1r3n n GLN 382 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1r3n s PHE 383 N -0.99 0.36 0.50 1.08 0.40 0.40 -5.09 117.98 114.66 1r3n s PHE 383 Ca 0.00 -0.75 -0.21 0.00 -0.60 0.00 0.00 56.93 55.37 1r3n s PHE 383 Cb 0.00 -0.27 -0.07 0.00 0.51 0.00 0.00 43.02 43.19 1r3n s PHE 383 CO 0.00 -0.28 1.11 0.15 0.70 0.00 0.00 175.22 176.90 1r3n s LYS 384 N -2.55 3.59 0.32 0.44 -0.14 -1.26 -4.48 119.74 115.66 1r3n s LYS 384 Ca -0.06 1.57 0.10 0.00 -1.36 0.00 0.00 55.97 56.22 1r3n s LYS 384 Cb -0.02 -2.13 0.96 0.00 -1.68 0.00 0.00 37.83 34.96 1r3n s LYS 384 CO -0.05 -0.64 1.66 -0.22 -0.76 0.00 0.00 175.35 175.33 1r3n h LYS 385 N 1.52 0.27 0.00 1.68 3.64 -1.94 -0.09 116.57 121.66 1r3n h LYS 385 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1r3n h LYS 385 Cb 1.25 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1r3n h LYS 385 CO 0.58 0.18 0.00 -0.25 -2.27 0.00 0.00 179.45 177.69 1r3n n ASP 386 N -5.12 0.00 -0.50 4.20 8.00 -1.26 -2.50 116.55 119.37 1r3n n ASP 386 Ca 0.28 -0.80 0.10 0.00 0.71 0.00 0.00 54.79 55.08 1r3n n ASP 386 Cb 0.88 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.96 1r3n n ASP 386 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r3n n GLN 387 N -1.03 1.49 -5.00 -1.24 6.02 -0.05 -4.71 117.38 112.86 1r3n n GLN 387 Ca 0.20 -1.05 -0.32 0.00 -0.01 0.00 0.00 57.00 55.82 1r3n n GLN 387 Cb 0.11 -1.40 -0.14 0.00 1.02 0.00 0.00 30.24 29.84 1r3n n GLN 387 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r3n s VAL 388 N -2.17 2.80 -0.07 5.09 1.01 -1.04 0.06 120.40 126.08 1r3n s VAL 388 Ca 0.18 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 1r3n s VAL 388 Cb 0.16 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1r3n s VAL 388 CO 0.47 0.59 0.18 -0.60 0.00 0.00 0.00 175.10 175.74 1r3n s ARG 389 N -0.71 0.22 0.24 2.72 3.52 -0.75 -4.98 118.95 119.19 1r3n s ARG 389 Ca 0.11 0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 55.65 1r3n s ARG 389 Cb -0.10 0.11 -0.09 0.00 -1.56 0.00 0.00 34.95 33.30 1r3n s ARG 389 CO 0.00 -0.03 0.98 1.14 -0.81 0.00 0.00 175.30 176.58 1r3n s GLN 390 N 0.07 4.80 -0.01 5.12 -2.07 -1.26 -0.44 119.66 125.87 1r3n s GLN 390 Ca -0.00 1.56 -0.07 0.00 -1.82 0.00 0.00 55.36 55.02 1r3n s GLN 390 Cb -0.01 -3.27 0.00 0.00 -1.09 0.00 0.00 33.01 28.64 1r3n s GLN 390 CO 0.00 0.42 0.15 -1.50 -1.32 0.00 0.00 175.29 173.04 1r3n s ILE 391 N -1.05 0.07 -0.04 3.63 2.07 -0.10 -4.86 121.20 120.92 1r3n s ILE 391 Ca 0.42 -0.58 -0.15 0.00 -1.41 0.00 0.00 60.65 58.94 1r3n s ILE 391 Cb -0.27 -0.41 -0.05 0.00 0.13 0.00 0.00 42.46 41.85 1r3n s ILE 391 CO 0.34 -0.32 0.39 0.26 -1.91 0.00 0.00 174.94 173.70 1r3n s TRP 392 N -1.17 3.67 0.08 3.50 0.52 -1.26 -1.69 118.94 122.59 1r3n s TRP 392 Ca -0.13 0.91 -0.30 0.00 0.02 0.00 0.00 56.10 56.60 1r3n s TRP 392 Cb -0.07 -2.31 -0.05 0.00 -1.15 0.00 0.00 33.47 29.89 1r3n s TRP 392 CO 0.01 0.55 1.08 0.45 0.02 0.00 0.00 176.95 179.06 1r3n s SER 393 N -0.70 7.27 0.24 2.95 0.15 0.12 -4.94 113.70 118.80 1r3n s SER 393 Ca 0.23 1.91 0.23 0.00 0.70 0.00 0.00 55.95 59.01 1r3n s SER 393 Cb -0.16 -2.58 0.09 0.00 -1.71 0.00 0.00 66.02 61.66 1r3n s SER 393 CO 0.11 -0.29 1.18 1.23 1.20 0.00 0.00 173.24 176.67 1r3n h GLY 394 N 6.18 0.00 -2.83 9.45 0.00 -1.90 -2.36 103.07 111.60 1r3n h GLY 394 Ca -0.42 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.29 1r3n h GLY 394 CO 0.76 0.00 -0.74 0.00 0.00 0.00 0.00 176.54 176.55 1r3n s ALA 395 N -3.32 2.82 0.47 3.60 0.00 -1.26 -4.80 121.76 119.27 1r3n s ALA 395 Ca 0.01 -1.67 -0.19 0.00 0.00 0.00 0.00 51.96 50.11 1r3n s ALA 395 Cb 0.09 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 1r3n s ALA 395 CO 0.76 0.36 0.98 0.20 0.00 0.00 0.00 175.76 178.06 1r3n s GLY 396 N -3.16 2.30 0.24 0.00 0.00 -1.26 -4.93 107.32 100.51 1r3n s GLY 396 Ca 0.27 0.37 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 1r3n s GLY 396 CO 0.15 0.65 0.22 0.30 0.00 0.00 0.00 173.10 174.42 1r3n s HIS 397 N -2.30 1.18 0.54 1.90 3.76 -1.26 -5.03 115.29 114.07 1r3n s HIS 397 Ca 0.62 -1.35 0.22 0.00 -0.15 0.00 0.00 55.06 54.40 1r3n s HIS 397 Cb -0.11 -0.47 1.41 0.00 1.11 0.00 0.00 32.58 34.52 1r3n s HIS 397 CO 0.21 -0.76 2.09 -0.44 -0.85 0.00 0.00 174.74 174.99 1r3n h ASP 398 N 2.45 0.00 -0.16 1.40 5.19 -1.97 -1.23 116.42 122.10 1r3n h ASP 398 Ca -0.32 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.13 1r3n h ASP 398 Cb 1.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1r3n h ASP 398 CO 0.47 0.00 0.15 0.28 -3.12 0.00 0.00 179.24 177.02 1r3n h SER 399 N 0.00 0.00 0.33 6.45 0.02 -1.96 -0.96 113.55 117.43 1r3n h SER 399 Ca 0.11 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1r3n h SER 399 Cb 0.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1r3n h SER 399 CO -0.00 0.00 -0.22 0.00 -1.14 0.00 0.00 176.83 175.47 1r3n h GLN 401 N 0.00 0.09 0.00 0.00 1.08 -1.33 -3.35 115.11 111.60 1r3n h GLN 401 Ca -0.00 -0.16 -0.17 0.00 -1.45 0.00 0.00 58.65 56.87 1r3n h GLN 401 Cb 0.44 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 1r3n h GLN 401 CO 0.03 0.86 -1.01 1.79 -0.95 0.00 0.00 178.83 179.55 1r3n h THR 402 N 0.02 0.96 -0.92 -0.54 1.35 -1.43 -3.38 112.91 108.98 1r3n h THR 402 Ca -0.21 -2.50 0.19 0.00 -0.55 0.00 0.00 66.41 63.35 1r3n h THR 402 Cb 1.95 2.42 -0.11 0.00 -1.73 0.00 0.00 68.15 70.68 1r3n h THR 402 CO 0.12 0.55 0.48 0.00 -0.25 0.00 0.00 175.52 176.42 1r3n h ALA 403 N 1.30 1.47 0.00 6.62 0.00 -1.48 0.79 119.26 127.97 1r3n h ALA 403 Ca -0.08 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r3n h ALA 403 Cb 1.60 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1r3n h ALA 403 CO 0.08 -0.18 -0.00 -1.35 0.00 0.00 0.00 179.25 177.80 1r3n h PRO 404 N 0.58 0.00 0.00 0.00 0.11 -1.78 -3.36 132.00 127.55 1r3n h PRO 404 Ca 0.54 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.50 1r3n h PRO 404 Cb 0.90 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1r3n h PRO 404 CO -0.43 0.00 -1.55 0.72 -0.21 0.00 0.00 178.00 176.53 1r3n n HIS 405 N -3.10 0.00 -4.25 0.65 8.25 0.06 -5.05 115.22 111.78 1r3n n HIS 405 Ca -0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.25 1r3n n HIS 405 Cb 0.23 -0.38 -0.12 0.00 1.12 0.00 0.00 29.99 30.84 1r3n n HIS 405 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1r3n s VAL 406 N -2.19 1.47 -0.06 1.59 -7.23 -0.01 -5.10 120.40 108.86 1r3n s VAL 406 Ca -0.11 -1.61 -0.34 0.00 -1.81 0.00 0.00 61.98 58.11 1r3n s VAL 406 Cb 0.03 -1.49 -0.12 0.00 0.56 0.00 0.00 36.38 35.37 1r3n s VAL 406 CO 0.25 -0.26 1.87 -2.65 -0.31 0.00 0.00 175.10 173.99 1r3n n PRO 407 N 0.80 2.24 -4.03 4.82 -0.02 -1.26 -4.20 135.00 133.36 1r3n n PRO 407 Ca -0.17 0.82 -0.08 0.00 -2.02 0.00 0.00 63.50 62.04 1r3n n PRO 407 Cb 0.55 -2.67 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 1r3n n PRO 407 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1r3n s THR 408 N 3.86 0.16 0.30 3.45 -1.32 -1.26 -1.31 115.64 119.52 1r3n s THR 408 Ca 0.91 -1.30 -0.14 0.00 -1.21 0.00 0.00 61.69 59.96 1r3n s THR 408 Cb -0.67 -0.80 0.02 0.00 -1.51 0.00 0.00 72.50 69.54 1r3n s THR 408 CO 0.50 -0.71 0.61 -0.55 -2.21 0.00 0.00 174.62 172.25 1r3n s SER 409 N -2.08 0.04 0.14 8.08 0.15 -0.87 -1.44 113.70 117.71 1r3n s SER 409 Ca -0.06 -0.98 0.05 0.00 0.70 0.00 0.00 55.95 55.65 1r3n s SER 409 Cb -0.02 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1r3n s SER 409 CO -0.05 -1.34 -0.10 -0.04 1.20 0.00 0.00 173.24 172.91 1r3n s MET 410 N -3.48 1.04 -0.06 5.44 -1.94 -1.26 -2.02 119.30 117.01 1r3n s MET 410 Ca 0.19 -1.41 0.04 0.00 -1.71 0.00 0.00 55.69 52.80 1r3n s MET 410 Cb -0.03 -0.64 0.00 0.00 2.01 0.00 0.00 34.83 36.18 1r3n s MET 410 CO 0.11 0.08 -0.17 0.42 -0.01 0.00 0.00 175.02 175.45 1r3n s ILE 411 N -3.16 1.49 0.02 2.53 1.01 -0.08 -2.43 121.20 120.59 1r3n s ILE 411 Ca 0.15 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1r3n s ILE 411 Cb 0.02 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1r3n s ILE 411 CO 0.01 0.43 0.02 -0.36 0.00 0.00 0.00 174.94 175.03 1r3n s PHE 412 N 0.29 3.09 0.08 3.97 2.99 -0.25 -1.54 117.98 126.61 1r3n s PHE 412 Ca -0.10 0.07 0.09 0.00 0.00 0.00 0.00 56.93 56.99 1r3n s PHE 412 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 43.02 41.20 1r3n s PHE 412 CO 0.04 0.48 -0.23 0.42 -0.00 0.00 0.00 175.22 175.93 1r3n s ILE 413 N -1.17 2.45 0.43 0.64 -1.09 -1.06 -1.42 121.20 119.98 1r3n s ILE 413 Ca 0.22 -1.45 -0.25 0.00 -2.23 0.00 0.00 60.65 56.94 1r3n s ILE 413 Cb -0.12 -2.04 -0.10 0.00 -1.58 0.00 0.00 42.46 38.63 1r3n s ILE 413 CO 0.13 0.25 1.16 -2.65 -1.23 0.00 0.00 174.94 172.60 1r3n n PRO 414 N 1.34 1.64 -4.41 2.79 -0.02 -1.26 -1.21 135.00 133.87 1r3n n PRO 414 Ca -0.17 0.59 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 1r3n n PRO 414 Cb 0.52 -2.24 -0.15 0.00 -0.02 0.00 0.00 33.50 31.61 1r3n n PRO 414 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1r3n s SER 415 N -0.66 3.66 0.11 2.55 0.01 -1.26 -4.69 113.70 113.41 1r3n s SER 415 Ca 0.63 -0.48 -0.33 0.00 1.31 0.00 0.00 55.95 57.08 1r3n s SER 415 Cb -0.52 -1.57 -0.12 0.00 0.21 0.00 0.00 66.02 64.02 1r3n s SER 415 CO 0.57 0.06 1.76 1.17 0.41 0.00 0.00 173.24 177.21 1r3n n LYS 416 N 4.21 2.51 -1.03 12.44 3.00 -1.23 -1.45 118.16 136.62 1r3n n LYS 416 Ca -0.19 0.91 -0.04 0.00 -0.00 0.00 0.00 58.31 58.99 1r3n n LYS 416 Cb 0.51 -2.76 -0.02 0.00 0.00 0.00 0.00 35.03 32.77 1r3n n LYS 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1r3n n ASP 417 N 5.00 -5.12 -0.99 3.14 9.92 -1.26 -1.44 116.55 125.79 1r3n n ASP 417 Ca 0.18 0.11 -0.13 0.00 -0.53 0.00 0.00 54.79 54.42 1r3n n ASP 417 Cb 0.33 -3.40 -0.06 0.00 -0.64 0.00 0.00 41.12 37.36 1r3n n ASP 417 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1r3n n GLY 418 N 0.58 1.36 3.70 0.44 0.00 -0.53 -4.71 105.19 106.03 1r3n n GLY 418 Ca -0.04 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1r3n n GLY 418 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r3n s LEU 419 N -2.95 4.32 0.17 0.99 2.96 -0.52 -3.78 118.68 119.88 1r3n s LEU 419 Ca 0.00 1.92 -0.05 0.00 -0.22 0.00 0.00 54.13 55.78 1r3n s LEU 419 Cb 0.00 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 1r3n s LEU 419 CO 0.00 -0.53 0.20 -0.55 -1.32 0.00 0.00 176.35 174.15 1r3n s SER 420 N 1.31 0.14 -1.42 3.68 0.15 -1.26 -4.73 113.70 111.56 1r3n s SER 420 Ca 0.57 -1.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.08 1r3n s SER 420 Cb -0.27 0.40 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 1r3n s SER 420 CO 0.26 -0.86 0.52 1.41 1.20 0.00 0.00 173.24 175.77 1r3n n HIS 421 N -0.21 -1.73 -3.60 3.44 8.25 -1.26 -4.95 115.22 115.16 1r3n n HIS 421 Ca -0.04 0.77 -0.16 0.00 -0.26 0.00 0.00 57.72 58.04 1r3n n HIS 421 Cb 0.64 -3.80 -0.07 0.00 1.12 0.00 0.00 29.99 27.88 1r3n n HIS 421 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1r3n s ASN 422 N -4.24 -0.55 0.26 0.41 3.84 -1.17 -4.71 114.94 108.78 1r3n s ASN 422 Ca 0.09 0.65 -0.02 0.00 0.21 0.00 0.00 52.86 53.80 1r3n s ASN 422 Cb -0.05 0.60 0.52 0.00 -0.55 0.00 0.00 41.25 41.77 1r3n s ASN 422 CO 0.88 -0.51 1.75 1.88 -2.79 0.00 0.00 177.10 178.30 1r3n h TYR 423 N 3.53 0.67 -0.23 0.43 0.99 -1.75 -2.55 116.97 118.05 1r3n h TYR 423 Ca -0.28 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.49 1r3n h TYR 423 Cb 1.15 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 38.71 1r3n h TYR 423 CO 0.42 0.12 0.00 0.66 -0.00 0.00 0.00 178.16 179.36 1r3n n TYR 424 N -4.93 0.71 -1.61 4.88 4.02 -1.26 -4.37 117.16 114.60 1r3n n TYR 424 Ca 0.16 -0.26 -0.45 0.00 -0.01 0.00 0.00 57.90 57.34 1r3n n TYR 424 Cb 0.44 -0.20 -0.04 0.00 -0.02 0.00 0.00 39.34 39.52 1r3n n TYR 424 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1r3n n GLU 425 N 0.26 2.05 -4.28 -0.72 2.13 -1.04 -4.96 120.64 114.07 1r3n n GLU 425 Ca 0.10 0.66 -0.24 0.00 0.66 0.00 0.00 57.16 58.35 1r3n n GLU 425 Cb 0.53 -2.92 -0.12 0.00 0.27 0.00 0.00 31.44 29.20 1r3n n GLU 425 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1r3n s TYR 426 N 6.34 1.76 -0.24 4.31 5.04 -1.26 -4.35 117.35 128.94 1r3n s TYR 426 Ca 0.98 -0.42 -0.03 0.00 -2.44 0.00 0.00 57.07 55.15 1r3n s TYR 426 Cb -0.53 -0.96 0.13 0.00 0.35 0.00 0.00 41.96 40.95 1r3n s TYR 426 CO 0.43 0.20 0.42 -1.12 -1.34 0.00 0.00 175.55 174.14 1r3n s SER 427 N -1.93 -0.09 0.48 4.32 0.01 -1.26 -3.50 113.70 111.73 1r3n s SER 427 Ca 0.06 0.47 -0.23 0.00 1.31 0.00 0.00 55.95 57.56 1r3n s SER 427 Cb -0.10 1.32 -0.08 0.00 0.21 0.00 0.00 66.02 67.37 1r3n s SER 427 CO 0.04 -0.28 1.16 -1.54 0.41 0.00 0.00 173.24 173.03 1r3n n SER 428 N 5.38 1.91 -0.42 2.44 3.41 -1.26 -4.82 113.62 120.26 1r3n n SER 428 Ca -0.04 1.00 0.35 0.00 -0.26 0.00 0.00 58.87 59.92 1r3n n SER 428 Cb 0.50 -1.46 0.63 0.00 -0.26 0.00 0.00 64.21 63.62 1r3n n SER 428 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1r3n h PRO 429 N 1.51 0.11 -0.10 4.33 0.11 -2.01 -1.94 132.00 134.01 1r3n h PRO 429 Ca -0.48 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 1r3n h PRO 429 Cb 1.32 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.42 1r3n h PRO 429 CO 0.57 0.07 -0.86 1.05 -0.21 0.00 0.00 178.00 178.62 1r3n h GLU 430 N 0.11 0.74 -0.87 1.05 9.09 -2.00 -3.09 114.58 119.61 1r3n h GLU 430 Ca 0.81 -0.67 0.01 0.00 0.05 0.00 0.00 59.36 59.56 1r3n h GLU 430 Cb 2.44 0.16 -0.04 0.00 -1.65 0.00 0.00 28.75 29.65 1r3n h GLU 430 CO -0.45 1.26 0.57 0.93 0.05 0.00 0.00 179.01 181.38 1r3n h GLU 431 N 0.48 1.13 -0.44 1.06 5.08 -1.70 -0.36 114.58 119.83 1r3n h GLU 431 Ca -0.08 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1r3n h GLU 431 Cb 1.50 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1r3n h GLU 431 CO 0.17 0.75 0.17 0.82 -1.00 0.00 0.00 179.01 179.92 1r3n h ILE 432 N 1.16 1.20 -0.71 3.13 1.08 -1.62 -1.68 117.51 120.08 1r3n h ILE 432 Ca 0.32 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1r3n h ILE 432 Cb -0.11 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1r3n h ILE 432 CO -0.08 0.23 0.44 -0.33 -0.69 0.00 0.00 178.15 177.72 1r3n h GLU 433 N 0.57 0.95 -0.51 2.37 5.08 -1.33 -1.35 114.58 120.36 1r3n h GLU 433 Ca 0.15 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1r3n h GLU 433 Cb 0.20 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1r3n h GLU 433 CO -0.01 0.66 0.30 -0.91 -1.00 0.00 0.00 179.01 178.05 1r3n h ASN 434 N 0.96 0.50 -0.41 1.42 -0.26 -0.89 -0.32 115.58 116.58 1r3n h ASN 434 Ca 0.26 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 56.02 1r3n h ASN 434 Cb -0.06 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.07 1r3n h ASN 434 CO -0.05 0.35 0.23 1.23 -1.06 0.00 0.00 177.43 178.13 1r3n h GLY 435 N 0.61 0.56 0.98 2.83 0.00 -0.93 -2.35 103.07 104.77 1r3n h GLY 435 Ca 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1r3n h GLY 435 CO -0.09 0.15 0.26 -2.75 0.00 0.00 0.00 176.54 174.11 1r3n h PHE 436 N 0.47 0.68 -0.75 5.60 3.57 -0.94 -1.59 116.94 123.97 1r3n h PHE 436 Ca 0.16 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.75 1r3n h PHE 436 Cb 0.02 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 38.47 1r3n h PHE 436 CO -0.08 0.52 0.38 0.87 -2.23 0.00 0.00 178.31 177.77 1r3n h LYS 437 N 0.65 0.60 -0.07 1.11 1.57 -0.79 0.11 116.57 119.75 1r3n h LYS 437 Ca 0.17 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1r3n h LYS 437 Cb 0.07 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1r3n h LYS 437 CO -0.03 0.39 -0.03 0.28 -0.57 0.00 0.00 179.45 179.50 1r3n h VAL 438 N 0.61 1.33 -0.27 0.50 2.07 -1.17 -2.83 116.25 116.50 1r3n h VAL 438 Ca 0.38 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.90 1r3n h VAL 438 Cb 0.44 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1r3n h VAL 438 CO -0.30 0.29 -0.02 0.25 0.02 0.00 0.00 177.57 177.81 1r3n h LEU 439 N -0.24 -0.15 -0.28 2.57 5.85 -0.78 0.54 115.31 122.81 1r3n h LEU 439 Ca 0.01 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1r3n h LEU 439 Cb 0.48 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 1r3n h LEU 439 CO 0.01 -0.04 -0.12 0.25 -0.34 0.00 0.00 178.44 178.20 1r3n h LEU 440 N 0.05 -0.40 -0.64 2.25 7.12 -0.81 -1.04 115.31 121.85 1r3n h LEU 440 Ca 0.13 0.10 -0.14 0.00 0.13 0.00 0.00 57.88 58.10 1r3n h LEU 440 Cb 0.18 0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.52 1r3n h LEU 440 CO -0.23 -0.15 -0.66 -0.61 -0.13 0.00 0.00 178.44 176.66 1r3n h GLN 441 N -0.07 0.00 -0.37 1.25 4.15 -1.31 -2.43 115.11 116.33 1r3n h GLN 441 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1r3n h GLN 441 Cb 0.29 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1r3n h GLN 441 CO -0.33 0.66 0.19 0.00 -1.93 0.00 0.00 178.83 177.42 1r3n h ALA 442 N 1.34 0.47 -0.28 3.38 0.00 -0.27 0.26 119.26 124.16 1r3n h ALA 442 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1r3n h ALA 442 Cb 1.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1r3n h ALA 442 CO 0.09 0.01 0.13 0.82 0.00 0.00 0.00 179.25 180.30 1r3n h ILE 443 N 0.46 1.15 -0.71 0.00 2.04 -1.19 -0.96 117.51 118.31 1r3n h ILE 443 Ca 0.13 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1r3n h ILE 443 Cb 0.09 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1r3n h ILE 443 CO -0.02 0.16 0.34 0.40 0.00 0.00 0.00 178.15 179.03 1r3n h ILE 444 N 0.32 0.82 -0.17 -0.67 2.04 -1.26 0.39 117.51 118.99 1r3n h ILE 444 Ca 0.10 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1r3n h ILE 444 Cb 0.13 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1r3n h ILE 444 CO -0.01 0.10 0.10 0.78 0.00 0.00 0.00 178.15 179.12 1r3n h ASN 445 N 0.57 0.21 -0.50 1.72 2.35 -0.13 -1.41 115.58 118.39 1r3n h ASN 445 Ca 0.35 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.98 1r3n h ASN 445 Cb 0.40 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1r3n h ASN 445 CO -0.28 0.21 0.08 0.22 -1.65 0.00 0.00 177.43 176.01 1r3n h TYR 446 N 0.18 0.88 -0.87 1.19 3.20 -0.81 -0.77 116.97 119.97 1r3n h TYR 446 Ca 0.06 -0.12 0.10 0.00 3.14 0.00 0.00 58.73 61.91 1r3n h TYR 446 Cb 0.05 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.02 1r3n h TYR 446 CO -0.04 0.80 0.56 0.22 -1.64 0.00 0.00 178.16 178.06 1r3n h ASP 447 N 0.71 0.76 1.08 -2.11 3.58 -0.84 -1.10 116.42 118.51 1r3n h ASP 447 Ca 0.15 0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.49 1r3n h ASP 447 Cb 0.39 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1r3n h ASP 447 CO 0.01 0.44 -0.66 0.78 -2.88 0.00 0.00 179.24 176.93 1r3n h ASN 448 N 0.84 0.00 -0.20 2.28 2.35 -0.90 -3.25 115.58 116.69 1r3n h ASN 448 Ca 0.41 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.04 1r3n h ASN 448 Cb 0.44 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1r3n h ASN 448 CO -0.17 0.66 -0.25 0.22 -1.65 0.00 0.00 177.43 176.24 1r3n h TYR 449 N 0.00 0.77 0.00 1.19 5.03 0.03 -3.05 116.97 120.93 1r3n h TYR 449 Ca -0.01 -0.18 -0.01 0.00 2.58 0.00 0.00 58.73 61.11 1r3n h TYR 449 Cb 1.38 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.48 1r3n h TYR 449 CO 0.00 0.86 -0.06 0.00 -1.32 0.00 0.00 178.16 177.65 1r3n h ARG 450 N 0.59 0.00 -0.10 1.82 3.08 -1.30 -0.60 114.38 117.86 1r3n h ARG 450 Ca 0.08 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.91 1r3n h ARG 450 Cb 0.74 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.80 1r3n h ARG 450 CO 0.06 0.06 -0.79 0.28 -1.07 0.00 0.00 179.97 178.51 1r3n h VAL 451 N 0.00 1.30 -0.52 2.04 2.07 -1.64 -2.73 116.25 116.77 1r3n h VAL 451 Ca -0.00 -2.02 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 1r3n h VAL 451 Cb 0.13 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1r3n h VAL 451 CO 0.01 0.63 0.09 0.40 0.02 0.00 0.00 177.57 178.72 1r3n h ILE 452 N 0.39 1.25 0.00 4.57 2.04 -1.29 -1.09 117.51 123.38 1r3n h ILE 452 Ca -0.07 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1r3n h ILE 452 Cb 1.43 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1r3n h ILE 452 CO 0.16 0.33 0.00 -1.14 0.00 0.00 0.00 178.15 177.50 1r3n n ARG 453 N -4.40 0.06 0.00 2.37 0.63 -0.33 -4.32 116.66 110.67 1r3n n ARG 453 Ca 0.02 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1r3n n ARG 453 Cb 0.25 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.51 1r3n n ARG 453 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1r3n n GLY 454 N -0.67 0.74 0.00 5.14 0.00 -0.41 -5.07 105.19 104.91 1r3n n GLY 454 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1r3n n GLY 454 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74