#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r3n n LEU 20 N 0.00 0.11 -2.73 3.22 7.99 -1.26 -4.49 117.00 119.84 1r3n n LEU 20 Ca 0.00 0.01 -0.09 0.00 -0.01 0.00 0.00 56.01 55.92 1r3n n LEU 20 Cb 0.00 -0.83 0.10 0.00 -0.11 0.00 0.00 43.42 42.58 1r3n n LEU 20 CO 0.00 -0.16 0.37 -3.20 -1.51 0.00 0.00 177.39 172.89 1r3n n ASN 21 N 2.15 -2.09 -4.83 -1.43 5.15 -1.26 -5.15 115.26 107.80 1r3n n ASN 21 Ca -0.00 -3.29 -0.35 0.00 -0.60 0.00 0.00 54.58 50.33 1r3n n ASN 21 Cb 0.08 1.56 -0.06 0.00 -0.53 0.00 0.00 39.78 40.84 1r3n n ASN 21 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1r3n s LEU 22 N -2.57 4.30 0.73 1.20 1.43 -1.26 -5.03 118.68 117.48 1r3n s LEU 22 Ca 0.22 1.32 -0.13 0.00 -1.03 0.00 0.00 54.13 54.51 1r3n s LEU 22 Cb 0.33 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 43.00 1r3n s LEU 22 CO -0.06 0.02 1.13 -2.84 0.23 0.00 0.00 176.35 174.82 1r3n s PRO 23 N -2.11 2.35 -0.19 1.29 0.02 -1.26 -4.91 135.00 130.19 1r3n s PRO 23 Ca 0.43 1.43 -0.38 0.00 0.02 0.00 0.00 61.00 62.50 1r3n s PRO 23 Cb -0.15 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.33 1r3n s PRO 23 CO 0.20 -1.61 1.78 0.00 -0.33 0.00 0.00 177.00 177.04 1r3n n ALA 24 N -2.94 0.18 -1.55 -1.55 0.00 -1.26 -4.79 120.51 108.61 1r3n n ALA 24 Ca 0.11 0.36 -0.21 0.00 0.00 0.00 0.00 53.44 53.69 1r3n n ALA 24 Cb 0.52 -2.32 -0.08 0.00 0.00 0.00 0.00 19.45 17.57 1r3n n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r3n n ALA 25 N 5.69 0.54 -2.98 0.00 0.00 -1.26 -4.91 120.51 117.59 1r3n n ALA 25 Ca 0.25 -1.16 -0.44 0.00 0.00 0.00 0.00 53.44 52.09 1r3n n ALA 25 Cb 0.19 -3.11 -0.05 0.00 0.00 0.00 0.00 19.45 16.48 1r3n n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r3n s ALA 26 N 12.14 3.40 0.20 0.00 0.00 -1.26 -5.06 121.76 131.18 1r3n s ALA 26 Ca 1.01 -2.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1r3n s ALA 26 Cb -0.29 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.28 1r3n s ALA 26 CO 0.21 -2.24 1.16 -2.14 0.00 0.00 0.00 175.76 172.75 1r3n s PRO 27 N 2.70 4.54 0.35 0.00 0.02 -1.26 -5.01 135.00 136.34 1r3n s PRO 27 Ca 0.13 1.83 -0.26 0.00 0.02 0.00 0.00 61.00 62.73 1r3n s PRO 27 Cb -0.22 -3.23 -0.09 0.00 0.02 0.00 0.00 34.50 30.97 1r3n s PRO 27 CO 0.08 0.01 1.01 -0.51 -0.33 0.00 0.00 177.00 177.26 1r3n s LEU 28 N -0.54 4.28 0.07 -5.54 1.43 -1.26 -4.97 118.68 112.15 1r3n s LEU 28 Ca 0.50 1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 55.27 1r3n s LEU 28 Cb -0.32 -4.04 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 1r3n s LEU 28 CO 0.38 -0.26 1.86 -0.44 0.23 0.00 0.00 176.35 178.12 1r3n s SER 29 N -1.50 6.47 -0.06 2.29 0.01 -1.26 -4.98 113.70 114.67 1r3n s SER 29 Ca 0.53 2.66 -0.03 0.00 1.31 0.00 0.00 55.95 60.41 1r3n s SER 29 Cb -0.22 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 1r3n s SER 29 CO 0.28 -1.01 0.11 -0.63 0.41 0.00 0.00 173.24 172.40 1r3n s ILE 30 N 3.56 5.10 -0.64 1.44 1.01 -1.26 -4.87 121.20 125.55 1r3n s ILE 30 Ca 0.83 -0.11 -0.28 0.00 0.00 0.00 0.00 60.65 61.09 1r3n s ILE 30 Cb -0.43 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 38.79 1r3n s ILE 30 CO 0.38 0.47 1.23 0.00 0.00 0.00 0.00 174.94 177.02 1r3n s ALA 31 N -1.12 2.91 0.14 9.38 0.00 -1.26 -5.00 121.76 126.80 1r3n s ALA 31 Ca 0.20 -1.02 -0.31 0.00 0.00 0.00 0.00 51.96 50.82 1r3n s ALA 31 Cb -0.12 -4.12 -0.09 0.00 0.00 0.00 0.00 23.12 18.79 1r3n s ALA 31 CO 0.10 -2.89 1.49 0.45 0.00 0.00 0.00 175.76 174.91 1r3n s SER 32 N 3.24 6.69 0.00 0.00 0.15 -1.26 -2.67 113.70 119.85 1r3n s SER 32 Ca 0.40 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.53 1r3n s SER 32 Cb -0.08 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1r3n s SER 32 CO 0.22 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.52 1r3n n GLY 33 N 3.65 1.99 0.14 9.45 0.00 -1.26 -4.93 105.19 114.23 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 2.67 0.40 -0.04 1.61 2.43 -1.94 -1.25 114.38 118.27 1r3n h ARG 34 Ca 0.00 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1r3n h ARG 34 Cb 0.00 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1r3n h ARG 34 CO 0.00 0.66 -0.13 1.25 -1.51 0.00 0.00 179.97 180.24 1r3n h LEU 35 N 0.11 -0.38 -0.50 3.80 5.85 -1.92 -0.05 115.31 122.22 1r3n h LEU 35 Ca 0.05 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1r3n h LEU 35 Cb 0.52 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 1r3n h LEU 35 CO 0.02 -0.18 0.15 -1.13 -0.34 0.00 0.00 178.44 176.96 1r3n h ASN 36 N -0.20 0.10 -0.87 1.25 -1.24 -1.92 -1.57 115.58 111.14 1r3n h ASN 36 Ca 0.06 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 1r3n h ASN 36 Cb 0.28 0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.37 1r3n h ASN 36 CO -0.15 0.08 0.47 -0.61 -1.29 0.00 0.00 177.43 175.93 1r3n h GLN 37 N 0.30 1.22 -0.44 6.67 4.15 -0.87 -2.23 115.11 123.92 1r3n h GLN 37 Ca 0.25 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1r3n h GLN 37 Cb 0.30 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 1r3n h GLN 37 CO -0.28 0.90 0.23 1.15 -1.93 0.00 0.00 178.83 178.90 1r3n h THR 38 N 1.22 1.17 -0.90 2.39 2.02 -0.38 0.56 112.91 118.99 1r3n h THR 38 Ca 0.31 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1r3n h THR 38 Cb 0.04 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 1r3n h THR 38 CO -0.05 0.18 0.60 0.40 0.37 0.00 0.00 175.52 177.03 1r3n h ILE 39 N 0.57 1.23 -0.13 3.11 2.04 -1.08 -0.61 117.51 122.64 1r3n h ILE 39 Ca 0.15 -0.42 -0.19 0.00 1.00 0.00 0.00 64.86 65.40 1r3n h ILE 39 Cb 0.09 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1r3n h ILE 39 CO -0.02 0.22 -0.70 -0.07 0.00 0.00 0.00 178.15 177.58 1r3n h LEU 40 N 1.22 0.68 -0.05 1.44 3.38 -1.12 -2.37 115.31 118.49 1r3n h LEU 40 Ca 0.33 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1r3n h LEU 40 Cb -0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.42 1r3n h LEU 40 CO -0.07 1.18 -0.12 -0.08 0.09 0.00 0.00 178.44 179.44 1r3n h GLU 41 N 0.41 0.17 -0.08 1.13 4.81 -0.68 -2.55 114.58 117.78 1r3n h GLU 41 Ca -0.03 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 58.98 1r3n h GLU 41 Cb 1.29 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1r3n h GLU 41 CO 0.13 0.71 -0.44 1.79 -0.73 0.00 0.00 179.01 180.48 1r3n h THR 42 N -0.36 1.32 0.27 0.32 1.35 -1.22 -2.21 112.91 112.39 1r3n h THR 42 Ca -0.00 -1.56 -0.01 0.00 -0.55 0.00 0.00 66.41 64.28 1r3n h THR 42 Cb 0.72 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1r3n h THR 42 CO 0.03 0.46 -0.13 1.23 -0.25 0.00 0.00 175.52 176.86 1r3n h GLY 43 N 1.27 -0.39 1.53 5.82 0.00 -1.48 -0.42 103.07 109.41 1r3n h GLY 43 Ca 0.01 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.51 1r3n h GLY 43 CO 0.06 -0.14 0.27 0.23 0.00 0.00 0.00 176.54 176.97 1r3n h SER 44 N -0.64 0.41 0.02 0.19 0.87 -1.42 0.32 113.55 113.30 1r3n h SER 44 Ca -0.04 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 1r3n h SER 44 Cb 0.45 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1r3n h SER 44 CO 0.06 0.29 -0.42 -0.61 -0.53 0.00 0.00 176.83 175.62 1r3n h GLN 45 N 0.48 0.25 -2.39 2.24 4.15 -1.38 -3.37 115.11 115.09 1r3n h GLN 45 Ca 0.16 -0.29 -0.60 0.00 0.77 0.00 0.00 58.65 58.68 1r3n h GLN 45 Cb 0.06 0.09 -0.42 0.00 0.21 0.00 0.00 27.48 27.42 1r3n h GLN 45 CO -0.04 1.03 -0.62 1.19 -1.93 0.00 0.00 178.83 178.46 1r3n n PHE 46 N -4.37 3.31 0.00 3.99 3.01 -0.17 -4.78 117.46 118.45 1r3n n PHE 46 Ca -0.10 -4.15 0.00 0.00 1.01 0.00 0.00 57.45 54.20 1r3n n PHE 46 Cb 0.60 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 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 1.15 1.25 3.68 1.37 0.00 -1.21 -4.77 105.19 106.66 1r3n n GLY 47 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.61 1.68 0.32 -0.02 0.00 0.09 -0.09 107.32 107.68 1r3n s GLY 48 Ca 0.00 1.03 0.04 0.00 0.00 0.00 0.00 44.72 45.79 1r3n s GLY 48 CO 0.00 2.75 0.19 -1.34 0.00 0.00 0.00 173.10 174.69 1r3n s VAL 49 N 2.72 0.25 -1.50 1.40 -7.23 0.14 -4.92 120.40 111.24 1r3n s VAL 49 Ca 0.69 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.79 1r3n s VAL 49 Cb -0.35 -2.49 0.06 0.00 0.56 0.00 0.00 36.38 34.16 1r3n s VAL 49 CO 0.29 0.00 0.63 0.00 -0.31 0.00 0.00 175.10 175.71 1r3n n ALA 50 N -0.61 -1.69 -1.74 1.32 0.00 -1.26 -1.25 120.51 115.28 1r3n n ALA 50 Ca 0.02 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1r3n n ALA 50 Cb 0.64 -2.53 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1r3n n ALA 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1r3n s ARG 51 N -6.63 4.13 0.00 0.00 3.52 -1.26 -4.08 118.95 114.63 1r3n s ARG 51 Ca 0.31 2.59 0.10 0.00 -0.13 0.00 0.00 55.73 58.61 1r3n s ARG 51 Cb -0.17 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.05 1r3n s ARG 51 CO 0.89 -0.76 0.61 -2.67 -0.81 0.00 0.00 175.30 172.56 1r3n n TRP 52 N 4.24 0.00 -3.83 5.12 2.14 0.38 -4.98 117.44 120.52 1r3n n TRP 52 Ca 0.16 0.00 -0.05 0.00 2.07 0.00 0.00 57.50 59.68 1r3n n TRP 52 Cb 0.36 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.86 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 -1.49 0.06 0.00 -1.67 0.00 -1.21 -5.05 107.32 97.96 1r3n s GLY 53 Ca 0.08 -0.31 0.28 0.00 0.00 0.00 0.00 44.72 44.77 1r3n s GLY 53 CO 0.29 0.81 1.83 -0.18 0.00 0.00 0.00 173.10 175.84 1r3n n GLN 54 N -0.57 0.09 -2.33 2.90 7.27 -1.26 -4.75 117.38 118.72 1r3n n GLN 54 Ca -0.05 -0.02 -0.32 0.00 0.07 0.00 0.00 57.00 56.68 1r3n n GLN 54 Cb 0.60 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.73 1r3n n GLN 54 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1r3n s GLU 55 N -2.92 3.84 0.57 3.69 0.41 -1.26 -4.96 118.70 118.06 1r3n s GLU 55 Ca 0.16 0.83 0.31 0.00 -0.41 0.00 0.00 54.97 55.86 1r3n s GLU 55 Cb 0.19 -2.16 1.72 0.00 -1.78 0.00 0.00 34.13 32.11 1r3n s GLU 55 CO 0.56 -0.31 2.18 0.66 -0.49 0.00 0.00 175.26 177.85 1r3n h SER 56 N 0.65 0.00 -0.54 -0.19 4.64 -2.03 -2.26 113.55 113.82 1r3n h SER 56 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1r3n h SER 56 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1r3n h SER 56 CO 0.62 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.63 1r3n n HIS 57 N -3.61 0.72 -1.84 4.77 1.44 -1.26 -4.79 115.22 110.64 1r3n n HIS 57 Ca -0.02 -0.47 -0.35 0.00 -2.01 0.00 0.00 57.72 54.87 1r3n n HIS 57 Cb 0.16 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.24 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 1.17 3.66 -4.06 -1.40 1.02 -0.85 -4.88 120.64 115.30 1r3n n GLU 58 Ca 0.19 -3.13 -0.10 0.00 -0.02 0.00 0.00 57.16 54.10 1r3n n GLU 58 Cb 0.54 -2.39 -0.07 0.00 -0.02 0.00 0.00 31.44 29.49 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 -1.89 0.61 0.34 -0.32 -0.12 -1.26 -0.47 117.98 114.87 1r3n s PHE 59 Ca 0.55 -0.92 0.01 0.00 -0.05 0.00 0.00 56.93 56.51 1r3n s PHE 59 Cb 0.28 -0.06 0.01 0.00 -0.63 0.00 0.00 43.02 42.63 1r3n s PHE 59 CO -0.17 -0.87 0.11 0.41 -0.05 0.00 0.00 175.22 174.65 1r3n n GLY 60 N -0.34 3.39 3.32 1.99 0.00 -0.38 -4.77 105.19 108.39 1r3n n GLY 60 Ca -0.01 -2.29 -0.29 0.00 0.00 0.00 0.00 46.02 43.43 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 -3.31 1.67 -0.32 1.61 -1.94 -0.03 -0.69 119.30 116.28 1r3n s MET 61 Ca 0.09 -1.06 -0.00 0.00 -1.71 0.00 0.00 55.69 53.00 1r3n s MET 61 Cb -0.01 -1.83 0.13 0.00 2.01 0.00 0.00 34.83 35.14 1r3n s MET 61 CO 0.05 0.47 0.26 0.50 -0.01 0.00 0.00 175.02 176.29 1r3n s ARG 62 N -1.23 0.41 -0.48 2.03 3.52 0.87 -1.64 118.95 122.43 1r3n s ARG 62 Ca 0.10 -0.64 0.04 0.00 -0.13 0.00 0.00 55.73 55.11 1r3n s ARG 62 Cb -0.10 -0.91 0.17 0.00 -1.56 0.00 0.00 34.95 32.55 1r3n s ARG 62 CO 0.02 -1.10 0.36 0.50 -0.81 0.00 0.00 175.30 174.27 1r3n s ARG 63 N 1.83 1.28 0.48 5.12 3.52 -1.26 -4.57 118.95 125.34 1r3n s ARG 63 Ca 0.13 -2.35 -0.21 0.00 -0.13 0.00 0.00 55.73 53.17 1r3n s ARG 63 Cb -0.17 -1.94 -0.08 0.00 -1.56 0.00 0.00 34.95 31.20 1r3n s ARG 63 CO -0.20 -1.34 1.05 -0.51 -0.81 0.00 0.00 175.30 173.48 1r3n s LEU 64 N -0.22 3.88 0.27 -0.88 1.43 -1.26 0.02 118.68 121.91 1r3n s LEU 64 Ca 0.29 1.96 -0.30 0.00 -1.03 0.00 0.00 54.13 55.05 1r3n s LEU 64 Cb -0.01 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.58 1r3n s LEU 64 CO -0.17 -0.77 1.60 0.00 0.23 0.00 0.00 176.35 177.24 1r3n s ALA 65 N -1.93 3.77 -0.03 4.21 0.00 -1.26 -2.73 121.76 123.79 1r3n s ALA 65 Ca 0.66 1.55 0.00 0.00 0.00 0.00 0.00 51.96 54.18 1r3n s ALA 65 Cb -0.18 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1r3n s ALA 65 CO 0.21 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1r3n n GLY 66 N 2.49 0.27 3.94 0.00 0.00 -1.26 -4.94 105.19 105.68 1r3n n GLY 66 Ca 0.09 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.50 2.16 0.26 2.61 -4.23 -1.10 -4.60 115.64 109.23 1r3n s THR 67 Ca 0.00 -0.24 -0.02 0.00 -1.18 0.00 0.00 61.69 60.25 1r3n s THR 67 Cb 0.00 -2.91 0.24 0.00 1.34 0.00 0.00 72.50 71.17 1r3n s THR 67 CO 0.00 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 175.80 1r3n h ALA 68 N -0.89 1.16 -0.01 3.99 0.00 -1.95 -1.83 119.26 119.73 1r3n h ALA 68 Ca -0.43 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 1r3n h ALA 68 Cb 1.29 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1r3n h ALA 68 CO 0.51 -0.25 -0.76 -0.07 0.00 0.00 0.00 179.25 178.68 1r3n h LEU 69 N 0.43 0.08 -0.08 0.00 3.38 -1.94 -2.20 115.31 114.98 1r3n h LEU 69 Ca 0.46 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.38 1r3n h LEU 69 Cb 0.75 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1r3n h LEU 69 CO -0.45 0.81 -0.01 -0.78 0.09 0.00 0.00 178.44 178.10 1r3n h ASP 70 N 0.04 -0.04 -0.82 -0.43 3.58 -1.56 -1.81 116.42 115.37 1r3n h ASP 70 Ca -0.02 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1r3n h ASP 70 Cb 1.34 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 42.38 1r3n h ASP 70 CO 0.10 -0.01 0.48 1.23 -2.88 0.00 0.00 179.24 178.16 1r3n h GLY 71 N 0.02 1.22 0.97 -0.78 0.00 -1.35 -1.73 103.07 101.41 1r3n h GLY 71 Ca 0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1r3n h GLY 71 CO -0.07 0.50 0.17 0.00 0.00 0.00 0.00 176.54 177.15 1r3n h ALA 72 N 1.38 0.64 -0.51 3.60 0.00 -1.14 0.11 119.26 123.34 1r3n h ALA 72 Ca 0.30 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1r3n h ALA 72 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1r3n h ALA 72 CO -0.05 0.28 -0.05 1.98 0.00 0.00 0.00 179.25 181.41 1r3n h MET 73 N 0.66 0.93 -0.74 0.00 -1.53 -1.21 -1.62 114.93 111.41 1r3n h MET 73 Ca 0.16 -0.32 -0.03 0.00 -3.44 0.00 0.00 59.70 56.08 1r3n h MET 73 Cb 0.24 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.18 1r3n h MET 73 CO -0.01 0.97 0.36 0.00 0.14 0.00 0.00 176.91 178.37 1r3n h ARG 74 N 0.79 1.06 -0.11 0.39 3.08 -1.12 0.58 114.38 119.06 1r3n h ARG 74 Ca 0.14 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1r3n h ARG 74 Cb 0.59 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1r3n h ARG 74 CO 0.04 0.83 0.07 -0.44 -1.07 0.00 0.00 179.97 179.39 1r3n h ASP 75 N 1.04 0.12 -0.72 7.04 3.32 -0.62 -0.24 116.42 126.36 1r3n h ASP 75 Ca 0.25 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.36 1r3n h ASP 75 Cb 0.11 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1r3n h ASP 75 CO -0.03 0.09 0.42 -0.25 -1.72 0.00 0.00 179.24 177.74 1r3n h TRP 76 N 0.14 0.77 -0.34 4.55 7.01 -0.97 -2.09 115.95 125.01 1r3n h TRP 76 Ca 0.04 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1r3n h TRP 76 Cb -0.01 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.79 1r3n h TRP 76 CO -0.08 0.38 0.20 0.35 -2.79 0.00 0.00 178.44 176.51 1r3n h PHE 77 N 0.77 0.46 -0.32 2.65 3.57 -0.42 -1.96 116.94 121.68 1r3n h PHE 77 Ca 0.32 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 1r3n h PHE 77 Cb 0.17 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1r3n h PHE 77 CO -0.06 0.34 -0.18 1.79 -2.23 0.00 0.00 178.31 177.97 1r3n h THR 78 N 0.44 1.25 -0.50 4.41 1.35 -0.84 -2.44 112.91 116.59 1r3n h THR 78 Ca 0.12 -1.18 -0.03 0.00 -0.55 0.00 0.00 66.41 64.78 1r3n h THR 78 Cb 0.02 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 1r3n h THR 78 CO -0.02 0.39 0.19 0.78 -0.25 0.00 0.00 175.52 176.60 1r3n h ASN 79 N 0.53 0.65 -0.04 5.36 2.35 -1.17 -1.15 115.58 122.11 1r3n h ASN 79 Ca 0.09 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1r3n h ASN 79 Cb 0.60 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1r3n h ASN 79 CO 0.04 0.59 -0.02 -0.33 -1.65 0.00 0.00 177.43 176.06 1r3n h GLU 80 N 0.71 0.08 -0.66 0.81 4.39 -1.10 -2.85 114.58 115.95 1r3n h GLU 80 Ca 0.17 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1r3n h GLU 80 Cb 0.16 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1r3n h GLU 80 CO -0.02 0.48 0.30 0.00 -1.16 0.00 0.00 179.01 178.62 1r3n h GLU 82 N 0.92 0.62 0.00 0.00 5.08 -1.29 -1.52 114.58 118.39 1r3n h GLU 82 Ca 0.22 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1r3n h GLU 82 Cb 0.14 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1r3n h GLU 82 CO -0.03 0.68 -0.00 0.77 -1.00 0.00 0.00 179.01 179.43 1r3n h SER 83 N 0.58 0.00 0.40 1.42 0.02 -1.23 -1.79 113.55 112.94 1r3n h SER 83 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1r3n h SER 83 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1r3n h SER 83 CO 0.02 0.00 -0.96 0.18 -1.14 0.00 0.00 176.83 174.93 1r3n n LEU 84 N -3.10 0.63 0.00 5.07 4.77 -0.64 -4.97 117.00 118.77 1r3n n LEU 84 Ca -0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1r3n n LEU 84 Cb 0.15 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1r3n n LEU 84 CO 0.23 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1r3n n GLY 85 N 1.40 1.22 3.81 -0.72 0.00 -0.67 -5.02 105.19 105.20 1r3n n GLY 85 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.92 4.04 -0.51 0.00 1.02 -0.78 -4.44 119.74 115.15 1r3n s LYS 87 Ca 0.63 -0.13 -0.14 0.00 0.02 0.00 0.00 55.97 56.35 1r3n s LYS 87 Cb -0.15 -3.60 0.12 0.00 -0.52 0.00 0.00 37.83 33.69 1r3n s LYS 87 CO 0.33 -0.10 0.45 0.08 -0.92 0.00 0.00 175.35 175.18 1r3n s VAL 88 N 1.52 4.91 0.09 3.17 1.01 -1.26 -0.56 120.40 129.28 1r3n s VAL 88 Ca 0.11 -1.56 -0.25 0.00 0.00 0.00 0.00 61.98 60.29 1r3n s VAL 88 Cb -0.15 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 1r3n s VAL 88 CO 0.08 -0.82 0.75 -0.54 0.00 0.00 0.00 175.10 174.57 1r3n s LYS 89 N 1.53 4.50 -0.13 2.72 1.02 0.29 -4.89 119.74 124.77 1r3n s LYS 89 Ca 0.04 1.07 0.02 0.00 0.02 0.00 0.00 55.97 57.12 1r3n s LYS 89 Cb -0.28 -3.32 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1r3n s LYS 89 CO 0.02 0.40 -0.19 0.08 -0.92 0.00 0.00 175.35 174.74 1r3n s VAL 90 N -0.49 2.41 0.72 3.17 1.01 -1.26 -0.08 120.40 125.88 1r3n s VAL 90 Ca 0.37 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1r3n s VAL 90 Cb -0.21 -1.98 0.12 0.00 0.00 0.00 0.00 36.38 34.31 1r3n s VAL 90 CO 0.24 0.54 1.00 1.51 0.00 0.00 0.00 175.10 178.38 1r3n s ASP 91 N 0.62 4.36 0.61 3.32 1.47 -0.35 -1.73 116.67 124.98 1r3n s ASP 91 Ca -0.10 -0.28 0.38 0.00 1.18 0.00 0.00 52.55 53.72 1r3n s ASP 91 Cb -0.16 -0.12 1.99 0.00 -0.34 0.00 0.00 42.92 44.29 1r3n s ASP 91 CO 0.03 -1.85 2.24 0.11 0.68 0.00 0.00 175.17 176.38 1r3n h LYS 92 N -0.55 0.00 -0.29 2.11 1.57 -1.41 -1.75 116.57 116.25 1r3n h LYS 92 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1r3n h LYS 92 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1r3n h LYS 92 CO 0.42 0.02 0.00 1.51 -0.57 0.00 0.00 179.45 180.83 1r3n n ILE 93 N -3.30 0.50 -0.11 1.86 0.00 -1.26 -4.35 119.36 112.69 1r3n n ILE 93 Ca -0.02 -0.75 0.00 0.00 0.00 0.00 0.00 62.75 61.98 1r3n n ILE 93 Cb 0.14 0.94 0.00 0.00 0.00 0.00 0.00 39.64 40.72 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 1.07 0.80 3.75 4.50 0.00 -0.76 -4.75 105.19 109.80 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 -2.37 7.06 -0.09 1.61 0.01 -1.26 -4.39 114.94 115.51 1r3n s ASN 95 Ca 0.00 2.35 -0.01 0.00 -0.71 0.00 0.00 52.86 54.49 1r3n s ASN 95 Cb 0.00 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 1r3n s ASN 95 CO 0.00 -0.35 -0.06 -0.04 -1.51 0.00 0.00 177.10 175.14 1r3n s MET 96 N -0.86 3.01 -0.28 -0.60 -1.94 -0.24 -1.21 119.30 117.19 1r3n s MET 96 Ca 0.50 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.95 1r3n s MET 96 Cb -0.34 -2.69 0.09 0.00 2.01 0.00 0.00 34.83 33.90 1r3n s MET 96 CO 0.41 0.55 0.05 -0.06 -0.01 0.00 0.00 175.02 175.96 1r3n s PHE 97 N -0.50 2.11 -0.68 -0.03 0.40 0.88 -1.30 117.98 118.87 1r3n s PHE 97 Ca 0.08 -1.83 -0.19 0.00 -0.60 0.00 0.00 56.93 54.38 1r3n s PHE 97 Cb -0.12 -1.79 0.11 0.00 0.51 0.00 0.00 43.02 41.72 1r3n s PHE 97 CO 0.02 -0.83 0.84 0.00 0.70 0.00 0.00 175.22 175.95 1r3n s ALA 98 N 1.48 3.38 -0.37 5.36 0.00 0.00 -0.55 121.76 131.06 1r3n s ALA 98 Ca 0.05 -2.29 -0.22 0.00 0.00 0.00 0.00 51.96 49.50 1r3n s ALA 98 Cb -0.18 -3.69 0.01 0.00 0.00 0.00 0.00 23.12 19.25 1r3n s ALA 98 CO -0.16 -2.55 0.71 0.08 0.00 0.00 0.00 175.76 173.84 1r3n s VAL 99 N 2.86 4.80 -0.23 0.00 1.01 0.28 -1.71 120.40 127.42 1r3n s VAL 99 Ca 0.18 0.70 -0.14 0.00 0.00 0.00 0.00 61.98 62.72 1r3n s VAL 99 Cb -0.18 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1r3n s VAL 99 CO 0.04 -0.40 0.33 -0.47 0.00 0.00 0.00 175.10 174.59 1r3n s TYR 100 N 2.92 3.32 0.05 5.22 5.04 0.14 -1.86 117.35 132.19 1r3n s TYR 100 Ca 0.28 0.45 -0.31 0.00 -2.44 0.00 0.00 57.07 55.05 1r3n s TYR 100 Cb -0.14 -2.47 -0.07 0.00 0.35 0.00 0.00 41.96 39.63 1r3n s TYR 100 CO 0.16 -0.05 1.54 -2.14 -1.34 0.00 0.00 175.55 173.73 1r3n s PRO 101 N 1.45 4.24 0.00 4.97 0.02 -1.26 -1.66 135.00 142.75 1r3n s PRO 101 Ca 0.15 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1r3n s PRO 101 Cb -0.15 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1r3n s PRO 101 CO 0.08 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 1r3n n GLY 102 N 3.83 0.68 0.10 0.52 0.00 -1.26 -4.67 105.19 104.39 1r3n n GLY 102 Ca 0.15 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 1r3n n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r3n h LYS 103 N 0.00 0.16 0.00 1.61 1.79 -0.67 -3.43 116.57 116.03 1r3n h LYS 103 Ca 0.00 -0.28 -0.28 0.00 -2.18 0.00 0.00 60.65 57.91 1r3n h LYS 103 Cb 0.00 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 1r3n h LYS 103 CO 0.00 0.97 -1.90 0.09 -1.08 0.00 0.00 179.45 177.53 1r3n n ASN 104 N -3.35 1.82 0.00 0.86 3.02 0.02 -5.01 115.26 112.62 1r3n n ASN 104 Ca -0.15 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1r3n n ASN 104 Cb 1.03 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1r3n n ASN 104 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r3n n GLY 105 N 1.48 0.77 7.00 7.41 0.00 -1.26 -5.02 105.19 115.57 1r3n n GLY 105 Ca -0.37 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.15 3.76 -0.02 0.00 -1.26 -3.31 105.19 104.21 1r3n n GLY 106 Ca 0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 4.33 0.49 1.61 1.02 -1.26 -4.75 119.74 121.18 1r3n s LYS 107 Ca 0.00 2.23 -0.22 0.00 0.02 0.00 0.00 55.97 58.00 1r3n s LYS 107 Cb 0.00 -3.10 -0.07 0.00 -0.52 0.00 0.00 37.83 34.14 1r3n s LYS 107 CO 0.00 -0.27 1.16 -1.25 -0.92 0.00 0.00 175.35 174.07 1r3n s PRO 108 N -1.13 3.63 -0.27 -1.68 0.04 -1.26 -4.32 135.00 130.01 1r3n s PRO 108 Ca 0.53 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 63.02 1r3n s PRO 108 Cb -0.40 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1r3n s PRO 108 CO 0.48 -0.65 1.23 0.99 0.04 0.00 0.00 177.00 179.09 1r3n s THR 109 N -1.61 4.28 -0.01 1.26 2.01 -0.04 -0.24 115.64 121.29 1r3n s THR 109 Ca 0.66 1.48 -0.07 0.00 0.31 0.00 0.00 61.69 64.08 1r3n s THR 109 Cb -0.27 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 1r3n s THR 109 CO 0.33 -0.38 0.25 0.00 -0.69 0.00 0.00 174.62 174.13 1r3n s ALA 110 N 3.95 3.85 -0.03 7.40 0.00 -0.39 -0.95 121.76 135.59 1r3n s ALA 110 Ca 0.53 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1r3n s ALA 110 Cb -0.17 -2.06 -0.00 0.00 0.00 0.00 0.00 23.12 20.89 1r3n s ALA 110 CO 0.18 0.64 -0.13 -0.08 0.00 0.00 0.00 175.76 176.38 1r3n s THR 111 N -1.24 1.07 0.09 0.00 -1.32 0.29 -0.81 115.64 113.72 1r3n s THR 111 Ca 0.25 -0.54 -0.27 0.00 -1.21 0.00 0.00 61.69 59.93 1r3n s THR 111 Cb -0.13 -0.92 0.09 0.00 -1.51 0.00 0.00 72.50 70.03 1r3n s THR 111 CO 0.14 0.31 1.10 -0.83 -2.21 0.00 0.00 174.62 173.13 1r3n s GLY 112 N -0.03 -0.24 0.00 6.08 0.00 -0.85 -0.11 107.32 112.16 1r3n s GLY 112 Ca -0.00 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1r3n s GLY 112 CO 0.01 0.64 0.00 -1.26 0.00 0.00 0.00 173.10 172.48 1r3n n SER 113 N -0.61 1.93 -4.16 1.64 2.88 -0.90 -4.46 113.62 109.94 1r3n n SER 113 Ca -0.06 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.29 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 -0.35 1.21 -0.47 0.66 -3.43 -1.25 -1.20 115.29 110.46 1r3n s HIS 114 Ca 0.00 -0.44 0.20 0.00 -0.80 0.00 0.00 55.06 54.03 1r3n s HIS 114 Cb 0.00 -0.69 -0.27 0.00 -1.43 0.00 0.00 32.58 30.19 1r3n s HIS 114 CO 0.00 0.05 0.64 1.28 -2.00 0.00 0.00 174.74 174.72 1r3n n LEU 115 N 1.40 0.45 -4.80 5.38 4.77 -1.26 -2.59 117.00 120.36 1r3n n LEU 115 Ca -0.21 -0.24 -0.34 0.00 -0.03 0.00 0.00 56.01 55.20 1r3n n LEU 115 Cb 0.54 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1r3n n LEU 115 CO 0.22 0.11 0.72 1.51 -1.33 0.00 0.00 177.39 178.62 1r3n s ASP 116 N -3.67 6.27 0.41 -1.43 -4.77 -1.26 -4.85 116.67 107.36 1r3n s ASP 116 Ca -0.00 1.91 0.05 0.00 -3.30 0.00 0.00 52.55 51.20 1r3n s ASP 116 Cb 0.14 -2.56 -0.06 0.00 -1.09 0.00 0.00 42.92 39.36 1r3n s ASP 116 CO 0.84 -0.83 0.03 0.42 0.70 0.00 0.00 175.17 176.33 1r3n s THR 117 N -2.05 1.50 0.88 2.11 -4.23 0.10 -4.78 115.64 109.18 1r3n s THR 117 Ca 0.67 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 1r3n s THR 117 Cb -0.16 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 71.08 1r3n s THR 117 CO 0.22 0.00 1.10 -1.10 -0.54 0.00 0.00 174.62 174.30 1r3n s GLN 118 N -3.79 1.38 0.22 3.99 -1.52 -1.26 -4.51 119.66 114.17 1r3n s GLN 118 Ca 0.28 0.69 -0.08 0.00 -1.95 0.00 0.00 55.36 54.30 1r3n s GLN 118 Cb 0.07 -1.83 0.29 0.00 -0.22 0.00 0.00 33.01 31.32 1r3n s GLN 118 CO 0.14 -2.12 1.80 -1.35 -0.25 0.00 0.00 175.29 173.51 1r3n h PRO 119 N -1.46 0.67 -4.72 2.91 0.11 -1.96 -3.33 132.00 124.22 1r3n h PRO 119 Ca -0.49 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 64.91 1r3n h PRO 119 Cb 1.29 -0.15 -0.39 0.00 0.11 0.00 0.00 31.00 31.86 1r3n h PRO 119 CO 0.57 0.45 -0.73 -1.21 -0.21 0.00 0.00 178.00 176.87 1r3n s GLU 120 N -6.08 1.71 0.29 1.05 2.02 -1.26 -4.61 118.70 111.83 1r3n s GLU 120 Ca -0.13 -1.74 0.05 0.00 0.02 0.00 0.00 54.97 53.18 1r3n s GLU 120 Cb 0.17 -3.16 -0.06 0.00 0.10 0.00 0.00 34.13 31.18 1r3n s GLU 120 CO 0.76 -0.85 -0.00 0.00 0.02 0.00 0.00 175.26 175.19 1r3n s ALA 121 N 0.97 2.29 0.48 5.21 0.00 -0.65 -3.06 121.76 127.00 1r3n s ALA 121 Ca 0.06 -1.96 0.06 0.00 0.00 0.00 0.00 51.96 50.12 1r3n s ALA 121 Cb -0.19 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.38 1r3n s ALA 121 CO -0.07 -0.20 0.66 0.20 0.00 0.00 0.00 175.76 176.36 1r3n s GLY 122 N -3.45 1.89 0.08 0.00 0.00 -1.08 -0.85 107.32 103.91 1r3n s GLY 122 Ca 0.32 -1.64 0.27 0.00 0.00 0.00 0.00 44.72 43.67 1r3n s GLY 122 CO 0.13 -1.39 1.71 0.28 0.00 0.00 0.00 173.10 173.83 1r3n n LYS 123 N -2.06 0.12 -0.05 2.90 4.01 -1.26 -4.35 118.16 117.47 1r3n n LYS 123 Ca 0.09 0.08 -0.05 0.00 -0.51 0.00 0.00 58.31 57.92 1r3n n LYS 123 Cb 0.60 -1.62 -0.08 0.00 -0.51 0.00 0.00 35.03 33.42 1r3n n LYS 123 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1r3n n TYR 124 N -1.83 0.00 -1.69 2.13 4.02 -1.26 -4.66 117.16 113.87 1r3n n TYR 124 Ca 0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.52 1r3n n TYR 124 Cb 0.38 -0.48 -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 -3.47 -1.01 0.00 0.00 176.86 172.38 1r3n n ASP 125 N -2.38 3.96 0.00 7.72 4.64 -1.26 -1.44 116.55 127.78 1r3n n ASP 125 Ca -0.16 1.00 0.00 0.00 -1.38 0.00 0.00 54.79 54.25 1r3n n ASP 125 Cb 0.81 -1.54 0.00 0.00 -1.04 0.00 0.00 41.12 39.36 1r3n n ASP 125 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1r3n n GLY 126 N 4.15 0.82 0.36 0.27 0.00 -1.26 -4.54 105.19 104.99 1r3n n GLY 126 Ca 0.18 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 0.75 -0.13 -0.61 5.03 -1.48 -1.98 117.51 119.09 1r3n h ILE 127 Ca 0.00 -0.27 0.04 0.00 -0.12 0.00 0.00 64.86 64.51 1r3n h ILE 127 Cb 0.00 -0.12 -0.05 0.00 -3.03 0.00 0.00 36.82 33.62 1r3n h ILE 127 CO 0.00 0.15 -0.15 0.25 -0.68 0.00 0.00 178.15 177.71 1r3n h LEU 128 N 0.80 -0.48 -0.86 1.44 6.46 -1.49 -0.63 115.31 120.55 1r3n h LEU 128 Ca 0.56 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 58.38 1r3n h LEU 128 Cb 0.83 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.95 1r3n h LEU 128 CO -0.35 -0.20 0.41 1.23 -0.62 0.00 0.00 178.44 178.90 1r3n h GLY 129 N -0.19 1.32 0.59 3.75 0.00 -1.09 0.13 103.07 107.58 1r3n h GLY 129 Ca 0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1r3n h GLY 129 CO -0.25 0.63 -0.11 -2.08 0.00 0.00 0.00 176.54 174.73 1r3n h VAL 130 N 1.22 0.83 0.00 4.60 2.07 -1.27 -1.52 116.25 122.19 1r3n h VAL 130 Ca 0.29 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1r3n h VAL 130 Cb 0.12 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1r3n h VAL 130 CO -0.04 0.16 -0.33 -0.07 0.02 0.00 0.00 177.57 177.30 1r3n h LEU 131 N -0.71 0.00 -0.72 2.57 3.38 -1.11 -1.55 115.31 117.17 1r3n h LEU 131 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1r3n h LEU 131 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1r3n h LEU 131 CO 0.05 0.33 -0.08 0.00 0.09 0.00 0.00 178.44 178.84 1r3n h ALA 132 N 1.67 0.91 -0.57 1.53 0.00 -0.74 -0.46 119.26 121.60 1r3n h ALA 132 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1r3n h ALA 132 Cb 0.60 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1r3n h ALA 132 CO 0.04 0.63 0.32 0.78 0.00 0.00 0.00 179.25 181.03 1r3n h GLY 133 N 0.97 0.84 1.03 0.00 0.00 -0.57 -1.20 103.07 104.14 1r3n h GLY 133 Ca 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1r3n h GLY 133 CO 0.04 0.36 0.46 -2.00 0.00 0.00 0.00 176.54 175.40 1r3n h LEU 134 N 0.77 1.13 -1.19 3.11 5.85 -1.07 -2.44 115.31 121.46 1r3n h LEU 134 Ca 0.20 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1r3n h LEU 134 Cb 0.02 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1r3n h LEU 134 CO -0.03 0.92 0.02 -0.08 -0.34 0.00 0.00 178.44 178.93 1r3n h GLU 135 N 1.25 0.58 -0.87 1.25 4.57 -0.68 0.49 114.58 121.17 1r3n h GLU 135 Ca 0.31 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1r3n h GLU 135 Cb 0.06 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 1r3n h GLU 135 CO -0.05 0.59 0.54 0.28 -1.18 0.00 0.00 179.01 179.19 1r3n h VAL 136 N 0.55 1.24 -0.25 0.32 2.07 -0.76 -0.44 116.25 118.98 1r3n h VAL 136 Ca 0.12 -0.50 -0.18 0.00 0.82 0.00 0.00 66.70 66.96 1r3n h VAL 136 Cb 0.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1r3n h VAL 136 CO 0.01 0.24 -0.55 -0.07 0.02 0.00 0.00 177.57 177.22 1r3n h LEU 137 N 1.19 0.92 -1.03 2.57 3.38 -1.14 -1.78 115.31 119.42 1r3n h LEU 137 Ca 0.31 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1r3n h LEU 137 Cb -0.07 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 1r3n h LEU 137 CO -0.06 1.30 0.50 0.03 0.09 0.00 0.00 178.44 180.30 1r3n h ARG 138 N 0.58 1.17 0.03 1.13 3.08 -0.67 -2.12 114.38 117.58 1r3n h ARG 138 Ca 0.00 -0.12 -0.23 0.00 0.07 0.00 0.00 59.98 59.71 1r3n h ARG 138 Cb 1.17 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1r3n h ARG 138 CO 0.12 0.83 -0.99 1.79 -1.07 0.00 0.00 179.97 180.65 1r3n h THR 139 N 1.18 1.48 -0.64 2.04 1.35 -1.06 -1.34 112.91 115.93 1r3n h THR 139 Ca 0.30 -2.72 0.06 0.00 -0.55 0.00 0.00 66.41 63.51 1r3n h THR 139 Cb -0.02 2.59 -0.06 0.00 -1.73 0.00 0.00 68.15 68.93 1r3n h THR 139 CO -0.05 0.80 0.33 -0.26 -0.25 0.00 0.00 175.52 176.09 1r3n h PHE 140 N 0.13 0.61 -0.09 4.73 0.05 -1.14 0.11 116.94 121.34 1r3n h PHE 140 Ca -0.08 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.73 1r3n h PHE 140 Cb 1.66 -0.18 -0.00 0.00 2.00 0.00 0.00 35.95 39.43 1r3n h PHE 140 CO 0.05 0.27 0.02 -0.22 -0.18 0.00 0.00 178.31 178.25 1r3n h LYS 141 N 0.61 0.15 -0.15 1.51 1.63 -1.35 0.21 116.57 119.17 1r3n h LYS 141 Ca 0.29 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.07 1r3n h LYS 141 Cb 0.22 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1r3n h LYS 141 CO -0.20 0.35 0.11 -0.44 -3.45 0.00 0.00 179.45 175.81 1r3n h ASP 142 N -0.08 0.10 -0.17 4.20 3.45 -0.85 -1.96 116.42 121.10 1r3n h ASP 142 Ca 0.03 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1r3n h ASP 142 Cb 0.27 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1r3n h ASP 142 CO 0.00 0.07 0.00 0.59 -1.57 0.00 0.00 179.24 178.33 1r3n n ASN 143 N -4.51 3.19 -3.38 6.45 3.02 -0.01 -4.96 115.26 115.06 1r3n n ASN 143 Ca -0.00 -2.00 -0.24 0.00 -0.03 0.00 0.00 54.58 52.31 1r3n n ASN 143 Cb 0.15 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1r3n n ASN 143 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1r3n n ASN 144 N 1.41 -4.15 -4.63 6.41 3.02 -0.74 -4.93 115.26 111.65 1r3n n ASN 144 Ca 0.16 -0.42 -0.40 0.00 -0.03 0.00 0.00 54.58 53.88 1r3n n ASN 144 Cb 0.61 -3.40 -0.06 0.00 -0.61 0.00 0.00 39.78 36.31 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 -3.01 3.30 -0.32 3.10 6.14 0.68 -5.02 117.35 122.22 1r3n s TYR 145 Ca 0.42 0.84 -0.11 0.00 0.64 0.00 0.00 57.07 58.86 1r3n s TYR 145 Cb -0.21 -2.83 -0.01 0.00 0.42 0.00 0.00 41.96 39.32 1r3n s TYR 145 CO 0.51 -0.30 0.18 0.14 0.64 0.00 0.00 175.55 176.72 1r3n s VAL 146 N 2.41 4.81 0.75 3.14 -7.23 -1.26 -4.63 120.40 118.38 1r3n s VAL 146 Ca 0.27 -0.37 -0.14 0.00 -1.81 0.00 0.00 61.98 59.93 1r3n s VAL 146 Cb -0.16 -3.46 0.05 0.00 0.56 0.00 0.00 36.38 33.37 1r3n s VAL 146 CO 0.09 0.04 1.16 -2.84 -0.31 0.00 0.00 175.10 173.23 1r3n s PRO 147 N 1.65 2.16 0.31 4.82 0.02 -1.26 -4.78 135.00 137.90 1r3n s PRO 147 Ca 0.05 1.55 0.04 0.00 0.02 0.00 0.00 61.00 62.66 1r3n s PRO 147 Cb -0.17 -1.86 0.50 0.00 0.02 0.00 0.00 34.50 32.99 1r3n s PRO 147 CO 0.08 -1.78 1.78 -0.91 -0.33 0.00 0.00 177.00 175.84 1r3n h ASN 148 N -0.57 0.44 -3.29 2.53 2.35 -1.95 0.67 115.58 115.78 1r3n h ASN 148 Ca -0.46 -0.13 -0.47 0.00 -0.55 0.00 0.00 56.30 54.69 1r3n h ASN 148 Cb 1.27 -0.12 -0.14 0.00 0.05 0.00 0.00 38.32 39.38 1r3n h ASN 148 CO 0.50 0.65 -0.62 -0.31 -1.65 0.00 0.00 177.43 176.00 1r3n s TYR 149 N -4.62 1.94 0.60 1.19 1.51 -1.26 -0.80 117.35 115.91 1r3n s TYR 149 Ca -0.07 -0.94 -0.20 0.00 -1.01 0.00 0.00 57.07 54.85 1r3n s TYR 149 Cb 0.14 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 1r3n s TYR 149 CO 0.78 0.02 1.30 -0.25 -1.11 0.00 0.00 175.55 176.29 1r3n n ASP 150 N -0.66 2.25 -4.14 2.29 9.92 -1.21 -4.07 116.55 120.94 1r3n n ASP 150 Ca -0.03 0.89 -0.25 0.00 -0.53 0.00 0.00 54.79 54.88 1r3n n ASP 150 Cb 0.66 -1.55 -0.16 0.00 -0.64 0.00 0.00 41.12 39.43 1r3n n ASP 150 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1r3n s VAL 151 N -1.35 1.37 0.04 2.53 1.01 -0.67 -0.86 120.40 122.48 1r3n s VAL 151 Ca 0.78 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1r3n s VAL 151 Cb -0.40 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1r3n s VAL 151 CO 0.44 0.39 -0.08 0.00 0.00 0.00 0.00 175.10 175.86 1r3n s VAL 153 N -1.39 5.27 -0.14 0.00 1.01 -0.69 -0.55 120.40 123.91 1r3n s VAL 153 Ca -0.10 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1r3n s VAL 153 Cb -0.10 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1r3n s VAL 153 CO 0.00 0.39 0.03 -0.69 0.00 0.00 0.00 175.10 174.84 1r3n s VAL 154 N 0.77 4.57 -0.33 2.92 1.01 0.84 -0.82 120.40 129.36 1r3n s VAL 154 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1r3n s VAL 154 Cb -0.13 -3.00 0.06 0.00 0.00 0.00 0.00 36.38 33.31 1r3n s VAL 154 CO 0.02 0.53 0.07 -0.69 0.00 0.00 0.00 175.10 175.03 1r3n s VAL 155 N -0.18 3.32 0.12 2.92 1.01 -0.42 -2.12 120.40 125.05 1r3n s VAL 155 Ca 0.06 -1.40 -0.30 0.00 0.00 0.00 0.00 61.98 60.35 1r3n s VAL 155 Cb -0.12 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1r3n s VAL 155 CO 0.02 -0.22 0.96 0.26 0.00 0.00 0.00 175.10 176.11 1r3n s TRP 156 N 1.29 3.82 0.24 5.22 0.52 -0.34 -1.08 118.94 128.61 1r3n s TRP 156 Ca -0.02 1.80 -0.30 0.00 0.02 0.00 0.00 56.10 57.61 1r3n s TRP 156 Cb -0.20 -3.05 -0.09 0.00 -1.15 0.00 0.00 33.47 28.98 1r3n s TRP 156 CO -0.00 0.22 1.18 0.12 0.02 0.00 0.00 176.95 178.49 1r3n s PHE 157 N -0.07 3.43 -1.10 -1.98 5.36 -1.26 -4.36 117.98 118.00 1r3n s PHE 157 Ca 0.46 1.52 -0.23 0.00 -0.96 0.00 0.00 56.93 57.72 1r3n s PHE 157 Cb -0.23 -3.41 0.02 0.00 -0.34 0.00 0.00 43.02 39.05 1r3n s PHE 157 CO 0.30 -1.06 0.71 -1.71 -1.46 0.00 0.00 175.22 171.99 1r3n n ASN 158 N 1.83 -4.83 -0.08 6.13 5.15 -1.26 -0.70 115.26 121.50 1r3n n ASN 158 Ca 0.02 -1.10 -0.05 0.00 -0.60 0.00 0.00 54.58 52.85 1r3n n ASN 158 Cb 0.44 -2.38 0.15 0.00 -0.53 0.00 0.00 39.78 37.47 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 -1.85 0.73 -0.20 1.20 4.22 -1.91 -2.14 114.58 114.63 1r3n h GLU 159 Ca -0.65 -0.23 -0.16 0.00 0.08 0.00 0.00 59.36 58.40 1r3n h GLU 159 Cb 1.37 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1r3n h GLU 159 CO 0.47 0.80 -0.53 0.93 -2.18 0.00 0.00 179.01 178.50 1r3n h GLU 160 N 0.67 0.58 -4.77 1.92 4.39 -1.89 -0.44 114.58 115.03 1r3n h GLU 160 Ca 0.12 -0.36 -0.36 0.00 0.34 0.00 0.00 59.36 59.10 1r3n h GLU 160 Cb 0.55 0.04 0.09 0.00 -0.10 0.00 0.00 28.75 29.33 1r3n h GLU 160 CO 0.03 0.96 -0.58 0.41 -1.16 0.00 0.00 179.01 178.68 1r3n n GLY 161 N 0.23 -0.39 0.06 -3.84 0.00 -1.25 -4.67 105.19 95.32 1r3n n GLY 161 Ca -0.03 0.11 -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 0.91 0.00 -0.15 4.61 0.00 -1.88 -3.38 119.26 119.36 1r3n h ALA 162 Ca -0.50 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 53.90 1r3n h ALA 162 Cb 1.33 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1r3n h ALA 162 CO 0.51 0.34 -0.54 -0.09 0.00 0.00 0.00 179.25 179.47 1r3n h ARG 163 N -0.90 0.44 -5.15 0.00 2.43 -1.92 -3.41 114.38 105.87 1r3n h ARG 163 Ca 0.00 -0.27 -0.67 0.00 -0.81 0.00 0.00 59.98 58.22 1r3n h ARG 163 Cb 0.34 0.03 -0.34 0.00 -0.42 0.00 0.00 29.97 29.58 1r3n h ARG 163 CO 0.00 0.87 -0.86 -0.06 -1.51 0.00 0.00 179.97 178.41 1r3n s PHE 164 N -3.96 2.72 -0.26 2.20 0.40 -1.26 -2.48 117.98 115.33 1r3n s PHE 164 Ca -0.06 -1.43 -0.05 0.00 -0.60 0.00 0.00 56.93 54.79 1r3n s PHE 164 Cb 0.12 -1.86 -0.17 0.00 0.51 0.00 0.00 43.02 41.62 1r3n s PHE 164 CO 0.82 -0.67 2.71 0.00 0.70 0.00 0.00 175.22 178.78 1r3n n ALA 165 N 4.26 5.12 -3.44 5.36 0.00 -1.26 -4.24 120.51 126.32 1r3n n ALA 165 Ca -0.20 -1.61 -0.13 0.00 0.00 0.00 0.00 53.44 51.50 1r3n n ALA 165 Cb 0.51 -2.49 -0.10 0.00 0.00 0.00 0.00 19.45 17.37 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 1.85 0.28 0.47 0.00 6.06 -1.26 -5.08 118.95 121.27 1r3n s ARG 166 Ca 0.49 0.47 -0.21 0.00 -2.50 0.00 0.00 55.73 53.98 1r3n s ARG 166 Cb 0.21 -0.65 -0.09 0.00 0.06 0.00 0.00 34.95 34.49 1r3n s ARG 166 CO -0.01 -0.60 1.04 -1.54 -2.50 0.00 0.00 175.30 171.69 1r3n s SER 167 N 2.46 6.43 -1.41 -2.12 1.04 -1.26 -3.86 113.70 114.99 1r3n s SER 167 Ca 0.09 1.93 -0.08 0.00 0.48 0.00 0.00 55.95 58.37 1r3n s SER 167 Cb -0.15 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.45 1r3n s SER 167 CO -0.14 -0.72 0.99 0.00 0.98 0.00 0.00 173.24 174.35 1r3n h THR 169 N -2.21 1.26 0.16 0.00 1.03 -1.50 -0.27 112.91 111.39 1r3n h THR 169 Ca -0.58 -1.16 -0.01 0.00 -0.01 0.00 0.00 66.41 64.65 1r3n h THR 169 Cb 1.37 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 69.32 1r3n h THR 169 CO 0.60 0.41 -0.08 1.23 -0.01 0.00 0.00 175.52 177.68 1r3n h GLY 170 N 0.98 -0.23 2.00 2.99 0.00 -1.13 -1.68 103.07 106.01 1r3n h GLY 170 Ca 0.16 0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 1r3n h GLY 170 CO 0.03 -0.08 -0.37 1.48 0.00 0.00 0.00 176.54 177.60 1r3n h SER 171 N -0.33 0.00 0.46 0.19 4.64 -1.76 -2.67 113.55 114.07 1r3n h SER 171 Ca -0.02 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.15 1r3n h SER 171 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1r3n h SER 171 CO 0.04 0.37 -0.66 0.28 -0.87 0.00 0.00 176.83 175.99 1r3n h SER 172 N 0.00 0.21 0.04 4.97 0.02 -0.92 -0.71 113.55 117.15 1r3n h SER 172 Ca -0.00 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1r3n h SER 172 Cb 1.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1r3n h SER 172 CO 0.05 0.81 -0.02 0.58 -1.14 0.00 0.00 176.83 177.11 1r3n h VAL 173 N 0.13 1.30 -0.99 2.27 2.07 -1.21 0.17 116.25 119.98 1r3n h VAL 173 Ca -0.01 -1.12 0.22 0.00 0.82 0.00 0.00 66.70 66.61 1r3n h VAL 173 Cb 1.18 2.04 -0.10 0.00 -1.52 0.00 0.00 31.29 32.89 1r3n h VAL 173 CO 0.10 0.28 0.62 -0.25 0.02 0.00 0.00 177.57 178.34 1r3n h TRP 174 N -0.54 0.85 -0.00 1.57 7.01 -1.47 -1.61 115.95 121.75 1r3n h TRP 174 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1r3n h TRP 174 Cb 0.50 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1r3n h TRP 174 CO 0.09 0.16 -0.16 0.45 -2.79 0.00 0.00 178.44 176.19 1r3n n SER 175 N -4.68 0.40 -0.76 2.65 2.88 -0.28 -0.71 113.62 113.12 1r3n n SER 175 Ca 0.23 -0.32 -0.08 0.00 -1.33 0.00 0.00 58.87 57.37 1r3n n SER 175 Cb 0.69 -0.10 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 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 -1.14 -0.14 0.17 0.66 8.25 -0.61 -4.91 115.22 117.50 1r3n n HIS 176 Ca 0.11 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.69 1r3n n HIS 176 Cb 0.30 -1.89 0.00 0.00 1.12 0.00 0.00 29.99 29.53 1r3n n HIS 176 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1r3n n ASP 177 N 0.54 0.75 -3.78 0.41 8.00 0.00 -4.85 116.55 117.63 1r3n n ASP 177 Ca -0.09 0.24 -0.17 0.00 0.71 0.00 0.00 54.79 55.48 1r3n n ASP 177 Cb 0.38 0.57 -0.16 0.00 -0.02 0.00 0.00 41.12 41.88 1r3n n ASP 177 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1r3n s LEU 178 N -5.08 0.94 0.54 0.64 2.96 -0.94 -4.99 118.68 112.75 1r3n s LEU 178 Ca -0.00 0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.71 1r3n s LEU 178 Cb 0.11 -0.17 -0.05 0.00 0.50 0.00 0.00 46.19 46.57 1r3n s LEU 178 CO 0.79 -0.14 1.21 -0.94 -1.32 0.00 0.00 176.35 175.95 1r3n s SER 179 N 1.28 5.56 0.33 3.68 1.04 -1.26 -4.06 113.70 120.28 1r3n s SER 179 Ca -0.06 2.39 0.04 0.00 0.48 0.00 0.00 55.95 58.80 1r3n s SER 179 Cb -0.13 -2.60 0.66 0.00 0.10 0.00 0.00 66.02 64.04 1r3n s SER 179 CO -0.03 -1.34 1.93 0.25 0.98 0.00 0.00 173.24 175.03 1r3n h LEU 180 N 1.36 0.77 -0.63 2.42 5.85 -1.94 -2.38 115.31 120.75 1r3n h LEU 180 Ca -0.50 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.14 1r3n h LEU 180 Cb 1.28 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1r3n h LEU 180 CO 0.57 0.49 0.04 -0.33 -0.34 0.00 0.00 178.44 178.87 1r3n h GLU 181 N 0.87 1.09 -0.28 1.25 5.08 -1.99 -1.15 114.58 119.44 1r3n h GLU 181 Ca 0.36 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1r3n h GLU 181 Cb 0.28 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1r3n h GLU 181 CO -0.13 1.04 -0.31 1.49 -1.00 0.00 0.00 179.01 180.09 1r3n h GLU 182 N 1.00 0.71 -0.18 2.33 4.81 -1.86 -2.88 114.58 118.51 1r3n h GLU 182 Ca 0.18 -0.39 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1r3n h GLU 182 Cb 0.52 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1r3n h GLU 182 CO 0.02 1.00 -0.07 0.00 -0.73 0.00 0.00 179.01 179.24 1r3n h ALA 183 N 0.70 0.10 -0.78 2.92 0.00 -1.30 -2.71 119.26 118.18 1r3n h ALA 183 Ca 0.04 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.15 1r3n h ALA 183 Cb 0.89 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1r3n h ALA 183 CO 0.08 -0.50 0.51 1.88 0.00 0.00 0.00 179.25 181.22 1r3n h TYR 184 N -0.03 0.65 -0.12 0.00 0.99 -1.18 -2.47 116.97 114.81 1r3n h TYR 184 Ca 0.09 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1r3n h TYR 184 Cb 0.18 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 37.70 1r3n h TYR 184 CO -0.22 0.27 0.00 0.41 -0.00 0.00 0.00 178.16 178.62 1r3n n GLY 185 N -1.48 0.21 3.73 3.88 0.00 -1.03 -2.75 105.19 107.75 1r3n n GLY 185 Ca 0.14 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.72 4.39 0.08 0.99 1.43 -0.93 -4.87 118.68 118.05 1r3n s LEU 186 Ca 0.34 2.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.83 1r3n s LEU 186 Cb 0.19 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1r3n s LEU 186 CO 0.29 -0.60 0.17 -0.04 0.23 0.00 0.00 176.35 176.40 1r3n s MET 187 N 0.50 3.26 0.68 1.70 -1.94 -1.26 -1.65 119.30 120.59 1r3n s MET 187 Ca 0.61 -0.54 -0.11 0.00 -1.71 0.00 0.00 55.69 53.94 1r3n s MET 187 Cb -0.37 -2.93 0.00 0.00 2.01 0.00 0.00 34.83 33.54 1r3n s MET 187 CO 0.34 0.59 1.06 -1.54 -0.01 0.00 0.00 175.02 175.46 1r3n s SER 188 N -2.54 5.59 0.00 3.03 1.04 -0.65 -4.53 113.70 115.65 1r3n s SER 188 Ca 0.33 1.37 0.00 0.00 0.48 0.00 0.00 55.95 58.14 1r3n s SER 188 Cb -0.13 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1r3n s SER 188 CO 0.26 -1.27 0.00 1.33 0.98 0.00 0.00 173.24 174.54 1r3n n VAL 189 N -3.00 0.00 -0.90 5.02 0.24 -1.03 -4.64 118.33 114.03 1r3n n VAL 189 Ca 0.07 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.13 1r3n n VAL 189 Cb 0.55 -0.21 -0.05 0.00 -1.47 0.00 0.00 33.84 32.66 1r3n n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r3n n GLY 190 N 3.69 3.27 3.03 7.63 0.00 -1.26 -4.75 105.19 116.80 1r3n n GLY 190 Ca 0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 2.61 0.18 0.22 1.61 2.02 -1.26 -5.08 118.70 119.00 1r3n s GLU 191 Ca 0.50 0.34 -0.16 0.00 0.02 0.00 0.00 54.97 55.67 1r3n s GLU 191 Cb 0.15 -0.01 0.23 0.00 0.10 0.00 0.00 34.13 34.61 1r3n s GLU 191 CO -0.03 -0.09 1.59 -0.44 0.02 0.00 0.00 175.26 176.31 1r3n h ASP 192 N 6.46 -0.97 -3.67 -0.19 5.19 -1.99 -3.32 116.42 117.92 1r3n h ASP 192 Ca -0.33 0.24 -0.67 0.00 -0.62 0.00 0.00 57.03 55.65 1r3n h ASP 192 Cb 1.18 0.54 -0.39 0.00 0.18 0.00 0.00 39.33 40.84 1r3n h ASP 192 CO 0.40 -0.28 -0.67 -0.54 -3.12 0.00 0.00 179.24 175.03 1r3n s LYS 193 N -6.11 1.64 0.21 3.56 1.02 -1.26 -5.10 119.74 113.69 1r3n s LYS 193 Ca -0.14 -1.90 -0.30 0.00 0.02 0.00 0.00 55.97 53.64 1r3n s LYS 193 Cb 0.19 -3.31 -0.09 0.00 -0.52 0.00 0.00 37.83 34.10 1r3n s LYS 193 CO 0.72 -0.98 1.40 -2.14 -0.92 0.00 0.00 175.35 173.43 1r3n s PRO 194 N 0.90 4.31 0.14 -1.68 0.02 -1.25 -5.02 135.00 132.42 1r3n s PRO 194 Ca 0.11 2.19 0.07 0.00 0.02 0.00 0.00 61.00 63.39 1r3n s PRO 194 Cb -0.20 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 1r3n s PRO 194 CO -0.07 -0.37 -0.17 -1.83 -0.33 0.00 0.00 177.00 174.23 1r3n s GLU 195 N -0.00 1.15 0.84 5.54 -1.05 -1.26 -4.83 118.70 119.08 1r3n s GLU 195 Ca 0.60 -1.30 -0.12 0.00 -0.15 0.00 0.00 54.97 54.00 1r3n s GLU 195 Cb -0.39 -1.17 0.09 0.00 -0.44 0.00 0.00 34.13 32.21 1r3n s GLU 195 CO 0.39 0.24 1.10 -1.54 0.95 0.00 0.00 175.26 176.40 1r3n s SER 196 N -2.45 4.14 0.20 0.83 1.04 -1.26 -1.63 113.70 114.57 1r3n s SER 196 Ca 0.11 1.27 -0.11 0.00 0.48 0.00 0.00 55.95 57.70 1r3n s SER 196 Cb -0.06 -1.97 0.15 0.00 0.10 0.00 0.00 66.02 64.24 1r3n s SER 196 CO 0.05 -2.19 1.85 0.58 0.98 0.00 0.00 173.24 174.51 1r3n h VAL 197 N -1.24 1.12 -0.24 5.02 2.07 -1.18 -1.56 116.25 120.24 1r3n h VAL 197 Ca -0.48 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1r3n h VAL 197 Cb 1.28 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1r3n h VAL 197 CO 0.59 0.15 0.12 0.22 0.02 0.00 0.00 177.57 178.68 1r3n h TYR 198 N 0.85 0.23 -0.76 1.57 3.20 -1.80 -0.85 116.97 119.41 1r3n h TYR 198 Ca 0.26 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.19 1r3n h TYR 198 Cb -0.03 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 1r3n h TYR 198 CO -0.04 0.13 0.46 -0.44 -1.64 0.00 0.00 178.16 176.63 1r3n h ASP 199 N 0.26 0.72 -0.19 -2.11 3.32 -1.79 -1.83 116.42 114.80 1r3n h ASP 199 Ca 0.10 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1r3n h ASP 199 Cb 0.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1r3n h ASP 199 CO -0.06 0.47 -0.04 0.28 -1.72 0.00 0.00 179.24 178.17 1r3n h SER 200 N 0.85 0.36 0.66 6.45 0.02 -0.92 -2.79 113.55 118.18 1r3n h SER 200 Ca 0.33 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1r3n h SER 200 Cb 0.14 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1r3n h SER 200 CO -0.16 0.64 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.74 1r3n h LEU 201 N 0.08 0.00 -0.28 5.07 3.38 -1.04 -2.73 115.31 119.79 1r3n h LEU 201 Ca 0.05 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1r3n h LEU 201 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1r3n h LEU 201 CO 0.02 0.36 -0.44 0.50 0.09 0.00 0.00 178.44 178.97 1r3n h LYS 202 N 0.00 0.79 -0.35 1.13 3.64 -1.33 0.67 116.57 121.12 1r3n h LYS 202 Ca -0.00 -0.48 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1r3n h LYS 202 Cb 0.78 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1r3n h LYS 202 CO 0.05 1.11 0.23 -0.91 -2.27 0.00 0.00 179.45 177.66 1r3n h ASN 203 N 0.55 0.38 -0.06 4.20 4.21 -1.20 -1.61 115.58 122.05 1r3n h ASN 203 Ca 0.02 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1r3n h ASN 203 Cb 1.04 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.14 1r3n h ASN 203 CO 0.10 0.27 0.00 2.30 -1.29 0.00 0.00 177.43 178.81 1r3n n ILE 204 N -4.49 0.04 -2.39 2.81 -5.35 -1.10 -4.99 119.36 103.90 1r3n n ILE 204 Ca 0.03 -0.52 -0.07 0.00 -0.27 0.00 0.00 62.75 61.91 1r3n n ILE 204 Cb 0.09 1.46 0.01 0.00 -1.74 0.00 0.00 39.64 39.45 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 1.35 0.21 0.80 3.28 0.00 -0.60 -4.93 105.19 105.29 1r3n n GLY 205 Ca 0.14 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.77 0.51 -2.79 1.61 4.02 0.23 -4.83 117.16 112.13 1r3n n TYR 206 Ca -0.05 -1.45 -0.43 0.00 -0.01 0.00 0.00 57.90 55.96 1r3n n TYR 206 Cb 0.55 -0.34 -0.04 0.00 -0.02 0.00 0.00 39.34 39.49 1r3n n TYR 206 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1r3n s ILE 207 N -3.18 4.27 0.75 -0.72 1.01 -1.16 -3.48 121.20 118.70 1r3n s ILE 207 Ca 0.40 0.23 -0.04 0.00 0.00 0.00 0.00 60.65 61.24 1r3n s ILE 207 Cb 0.37 -4.62 0.13 0.00 0.01 0.00 0.00 42.46 38.35 1r3n s ILE 207 CO -0.02 -1.28 1.04 -0.83 0.00 0.00 0.00 174.94 173.86 1r3n s GLY 208 N 3.11 1.76 -0.12 6.18 0.00 -0.73 -4.95 107.32 112.57 1r3n s GLY 208 Ca 0.30 -1.48 0.19 0.00 0.00 0.00 0.00 44.72 43.73 1r3n s GLY 208 CO 0.18 -0.92 0.29 1.22 0.00 0.00 0.00 173.10 173.86 1r3n n ASP 209 N -2.99 0.12 -4.78 1.64 8.00 -0.70 -3.67 116.55 114.16 1r3n n ASP 209 Ca 0.14 0.05 -0.41 0.00 0.71 0.00 0.00 54.79 55.28 1r3n n ASP 209 Cb 0.60 1.17 -0.01 0.00 -0.02 0.00 0.00 41.12 42.87 1r3n n ASP 209 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1r3n s THR 210 N -2.84 2.32 0.28 -3.53 2.01 -0.99 -4.83 115.64 108.05 1r3n s THR 210 Ca -0.08 0.32 -0.29 0.00 0.31 0.00 0.00 61.69 61.94 1r3n s THR 210 Cb 0.09 -3.21 -0.10 0.00 0.01 0.00 0.00 72.50 69.29 1r3n s THR 210 CO 0.85 0.08 1.35 -2.84 -0.69 0.00 0.00 174.62 173.36 1r3n s PRO 211 N -1.98 4.34 -1.22 4.92 0.02 -1.26 -1.74 135.00 138.08 1r3n s PRO 211 Ca 0.51 2.20 -0.10 0.00 0.02 0.00 0.00 61.00 63.63 1r3n s PRO 211 Cb -0.44 -3.11 0.20 0.00 0.02 0.00 0.00 34.50 31.17 1r3n s PRO 211 CO 0.59 -0.27 1.59 0.00 -0.33 0.00 0.00 177.00 178.58 1r3n n ALA 212 N 1.69 4.66 -3.56 -1.55 0.00 -1.26 -4.31 120.51 116.18 1r3n n ALA 212 Ca 0.03 -4.38 -0.12 0.00 0.00 0.00 0.00 53.44 48.98 1r3n n ALA 212 Cb 0.42 -2.89 -0.08 0.00 0.00 0.00 0.00 19.45 16.90 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 1.35 -0.69 0.57 0.00 0.15 -1.26 -3.95 113.70 109.88 1r3n s SER 213 Ca 0.39 1.26 0.33 0.00 0.70 0.00 0.00 55.95 58.63 1r3n s SER 213 Cb 0.02 1.23 1.73 0.00 -1.71 0.00 0.00 66.02 67.30 1r3n s SER 213 CO 0.01 -0.22 2.16 0.10 1.20 0.00 0.00 173.24 176.49 1r3n h TYR 214 N 5.79 0.00 0.02 3.44 -0.00 -1.15 0.95 116.97 126.01 1r3n h TYR 214 Ca -0.30 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.22 1r3n h TYR 214 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.89 1r3n h TYR 214 CO 0.30 0.06 -1.02 0.87 -0.00 0.00 0.00 178.16 178.37 1r3n h LYS 215 N 0.00 0.05 0.00 0.10 1.57 -1.96 -3.36 116.57 112.97 1r3n h LYS 215 Ca -0.00 -0.08 -0.44 0.00 -1.87 0.00 0.00 60.65 58.25 1r3n h LYS 215 Cb 0.24 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 1r3n h LYS 215 CO 0.01 1.02 -2.45 0.39 -0.57 0.00 0.00 179.45 177.85 1r3n n GLU 216 N -3.41 0.59 -3.37 3.15 -0.58 -0.94 -4.73 120.64 111.36 1r3n n GLU 216 Ca -0.02 0.28 -0.45 0.00 -0.42 0.00 0.00 57.16 56.55 1r3n n GLU 216 Cb 0.94 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 30.28 1r3n n GLU 216 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1r3n s ASN 217 N -7.39 6.95 0.25 1.62 2.47 0.29 -5.01 114.94 114.12 1r3n s ASN 217 Ca -0.38 -3.26 -0.17 0.00 0.42 0.00 0.00 52.86 49.48 1r3n s ASN 217 Cb 0.14 -2.17 -0.08 0.00 -1.45 0.00 0.00 41.25 37.68 1r3n s ASN 217 CO 0.51 -0.38 0.70 -1.61 -3.72 0.00 0.00 177.10 172.60 1r3n s GLU 218 N -0.72 4.11 0.20 0.43 2.02 -1.26 -4.54 118.70 118.95 1r3n s GLU 218 Ca 0.25 0.73 0.09 0.00 0.02 0.00 0.00 54.97 56.06 1r3n s GLU 218 Cb -0.10 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 1r3n s GLU 218 CO -0.09 0.31 -0.17 0.96 0.02 0.00 0.00 175.26 176.30 1r3n s ILE 219 N -1.70 1.88 -0.08 -1.63 -4.36 -1.26 -4.30 121.20 109.74 1r3n s ILE 219 Ca 0.47 -2.11 -0.13 0.00 -0.26 0.00 0.00 60.65 58.62 1r3n s ILE 219 Cb -0.14 -1.99 -0.29 0.00 1.25 0.00 0.00 42.46 41.29 1r3n s ILE 219 CO 0.19 -0.44 0.58 -0.78 0.24 0.00 0.00 174.94 174.74 1r3n h ASP 220 N 2.83 0.48 -5.22 4.36 3.58 -0.80 -3.47 116.42 118.18 1r3n h ASP 220 Ca -0.40 -0.90 -0.05 0.00 0.42 0.00 0.00 57.03 56.10 1r3n h ASP 220 Cb 1.22 -0.16 -0.08 0.00 1.72 0.00 0.00 39.33 42.03 1r3n h ASP 220 CO 0.57 1.71 -0.07 0.00 -2.88 0.00 0.00 179.24 178.57 1r3n s ALA 221 N -2.53 -0.32 -0.11 -0.78 0.00 -1.26 -4.09 121.76 112.68 1r3n s ALA 221 Ca -0.19 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 1r3n s ALA 221 Cb 0.05 1.04 0.05 0.00 0.00 0.00 0.00 23.12 24.26 1r3n s ALA 221 CO 0.80 -0.88 0.10 -1.58 0.00 0.00 0.00 175.76 174.21 1r3n s HIS 222 N -3.93 0.03 -0.13 0.00 2.46 -0.46 -1.26 115.29 112.00 1r3n s HIS 222 Ca 0.21 0.12 -0.03 0.00 0.47 0.00 0.00 55.06 55.84 1r3n s HIS 222 Cb -0.01 -0.50 -0.03 0.00 -0.13 0.00 0.00 32.58 31.91 1r3n s HIS 222 CO 0.09 -0.36 -0.03 -0.06 -2.47 0.00 0.00 174.74 171.91 1r3n s PHE 223 N 2.20 3.04 -0.13 3.88 0.40 0.01 -2.10 117.98 125.27 1r3n s PHE 223 Ca 0.04 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 1r3n s PHE 223 Cb -0.14 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.53 1r3n s PHE 223 CO -0.06 0.14 -0.16 -2.00 0.70 0.00 0.00 175.22 173.83 1r3n s GLU 224 N -0.09 2.40 -0.16 0.44 2.12 -0.87 -2.00 118.70 120.53 1r3n s GLU 224 Ca 0.02 -0.61 -0.14 0.00 0.36 0.00 0.00 54.97 54.60 1r3n s GLU 224 Cb -0.13 -2.09 -0.05 0.00 0.26 0.00 0.00 34.13 32.13 1r3n s GLU 224 CO 0.02 -0.14 0.29 -1.17 -0.54 0.00 0.00 175.26 173.73 1r3n s LEU 225 N 1.19 4.24 0.00 2.70 2.96 -1.26 -0.77 118.68 127.75 1r3n s LEU 225 Ca -0.01 0.51 -0.16 0.00 -0.22 0.00 0.00 54.13 54.25 1r3n s LEU 225 Cb -0.14 -2.37 0.03 0.00 0.50 0.00 0.00 46.19 44.20 1r3n s LEU 225 CO -0.06 0.10 0.35 -2.28 -1.32 0.00 0.00 176.35 173.13 1r3n s HIS 226 N 0.46 -0.21 0.64 5.38 2.46 -0.63 -2.57 115.29 120.82 1r3n s HIS 226 Ca 0.17 0.27 -0.16 0.00 0.47 0.00 0.00 55.06 55.80 1r3n s HIS 226 Cb -0.13 0.13 -0.01 0.00 -0.13 0.00 0.00 32.58 32.44 1r3n s HIS 226 CO 0.04 -0.45 1.14 0.96 -2.47 0.00 0.00 174.74 173.96 1r3n s ILE 227 N -1.67 3.03 0.41 0.89 -4.36 -1.26 -2.73 121.20 115.51 1r3n s ILE 227 Ca -0.11 0.53 0.11 0.00 -0.26 0.00 0.00 60.65 60.93 1r3n s ILE 227 Cb -0.04 -3.09 0.16 0.00 1.25 0.00 0.00 42.46 40.75 1r3n s ILE 227 CO 0.03 -0.25 1.94 -0.08 0.24 0.00 0.00 174.94 176.81 1r3n h GLU 228 N 0.31 0.14 -1.01 0.37 4.81 -1.43 -3.45 114.58 114.32 1r3n h GLU 228 Ca -0.48 -0.03 -0.42 0.00 -0.13 0.00 0.00 59.36 58.30 1r3n h GLU 228 Cb 1.26 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.46 1r3n h GLU 228 CO 0.54 0.31 -0.38 1.04 -0.73 0.00 0.00 179.01 179.79 1r3n n GLN 229 N -4.28 -1.42 -3.95 1.92 6.02 -1.26 -4.89 117.38 109.52 1r3n n GLN 229 Ca -0.01 1.21 -0.10 0.00 -0.01 0.00 0.00 57.00 58.09 1r3n n GLN 229 Cb 0.27 -5.58 -0.06 0.00 1.02 0.00 0.00 30.24 25.89 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 0.47 0.00 1.08 0.00 -1.25 -4.70 107.32 100.15 1r3n s GLY 230 Ca 0.00 -0.83 0.28 0.00 0.00 0.00 0.00 44.72 44.17 1r3n s GLY 230 CO 0.00 -0.70 1.75 -1.55 0.00 0.00 0.00 173.10 172.60 1r3n n PRO 231 N -0.30 1.64 -0.00 2.90 -0.04 -1.26 -3.99 135.00 133.94 1r3n n PRO 231 Ca -0.05 -0.94 -0.13 0.00 -0.04 0.00 0.00 63.50 62.34 1r3n n PRO 231 Cb 0.63 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.52 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 2.29 1.28 -0.72 0.52 2.04 -1.98 -1.63 117.51 119.32 1r3n h ILE 232 Ca 0.00 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1r3n h ILE 232 Cb 0.49 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1r3n h ILE 232 CO 0.00 0.22 0.38 -0.07 0.00 0.00 0.00 178.15 178.69 1r3n h LEU 233 N -0.33 0.90 0.06 1.44 3.38 -1.91 -1.74 115.31 117.11 1r3n h LEU 233 Ca 0.00 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1r3n h LEU 233 Cb 0.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1r3n h LEU 233 CO 0.00 0.75 -0.11 -0.08 0.09 0.00 0.00 178.44 179.09 1r3n h GLU 234 N 0.99 -0.22 -0.50 1.13 4.81 -1.81 -1.22 114.58 117.76 1r3n h GLU 234 Ca 0.25 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.59 1r3n h GLU 234 Cb 0.05 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.41 1r3n h GLU 234 CO -0.04 -0.14 0.05 0.22 -0.73 0.00 0.00 179.01 178.36 1r3n h ASP 235 N -0.22 -0.12 -0.51 1.04 3.58 -1.05 -2.76 116.42 116.38 1r3n h ASP 235 Ca 0.02 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1r3n h ASP 235 Cb 0.24 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1r3n h ASP 235 CO -0.07 -0.03 0.00 -0.62 -2.88 0.00 0.00 179.24 175.64 1r3n n GLU 236 N -5.18 2.40 -2.15 0.28 4.71 -0.68 -4.93 120.64 115.09 1r3n n GLU 236 Ca 0.06 -1.92 -0.21 0.00 -0.01 0.00 0.00 57.16 55.08 1r3n n GLU 236 Cb 0.26 -1.48 -0.04 0.00 -1.01 0.00 0.00 31.44 29.18 1r3n n GLU 236 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1r3n n ASN 237 N 0.95 -5.80 -4.87 1.62 4.13 -0.95 -4.99 115.26 105.36 1r3n n ASN 237 Ca 0.18 0.15 -0.31 0.00 1.68 0.00 0.00 54.58 56.28 1r3n n ASN 237 Cb 0.50 -4.91 -0.04 0.00 -1.54 0.00 0.00 39.78 33.78 1r3n n ASN 237 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1r3n s LYS 238 N -4.65 3.85 -0.20 3.52 -0.14 -0.50 -4.83 119.74 116.79 1r3n s LYS 238 Ca 0.00 0.53 0.16 0.00 -1.36 0.00 0.00 55.97 55.29 1r3n s LYS 238 Cb 0.00 -2.42 -0.24 0.00 -1.68 0.00 0.00 37.83 33.50 1r3n s LYS 238 CO 0.00 0.04 0.03 0.00 -0.76 0.00 0.00 175.35 174.67 1r3n n ALA 239 N -0.93 1.51 -3.28 5.17 0.00 0.13 -4.63 120.51 118.46 1r3n n ALA 239 Ca 0.03 -1.28 -0.15 0.00 0.00 0.00 0.00 53.44 52.03 1r3n n ALA 239 Cb 0.54 -0.16 -0.15 0.00 0.00 0.00 0.00 19.45 19.67 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 -2.48 0.14 -0.24 0.00 1.09 -1.02 -4.36 121.20 114.33 1r3n s ILE 240 Ca -0.13 0.01 -0.07 0.00 -1.10 0.00 0.00 60.65 59.37 1r3n s ILE 240 Cb 0.06 -0.19 -0.03 0.00 -1.06 0.00 0.00 42.46 41.25 1r3n s ILE 240 CO 0.78 0.09 0.06 -0.83 -0.10 0.00 0.00 174.94 174.94 1r3n s GLY 241 N 0.50 1.76 -0.45 6.18 0.00 -0.51 -1.88 107.32 112.91 1r3n s GLY 241 Ca -0.05 -1.11 -0.27 0.00 0.00 0.00 0.00 44.72 43.30 1r3n s GLY 241 CO -0.01 0.50 1.00 -0.42 0.00 0.00 0.00 173.10 174.16 1r3n s ILE 242 N 1.53 4.40 -0.29 0.90 1.01 0.41 -1.02 121.20 128.15 1r3n s ILE 242 Ca 0.06 0.97 -0.25 0.00 0.00 0.00 0.00 60.65 61.43 1r3n s ILE 242 Cb -0.15 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1r3n s ILE 242 CO 0.03 -0.85 0.84 -0.69 0.00 0.00 0.00 174.94 174.27 1r3n s VAL 243 N 3.95 4.77 -0.31 2.92 1.01 -1.05 -0.73 120.40 130.95 1r3n s VAL 243 Ca 0.41 1.39 0.22 0.00 0.00 0.00 0.00 61.98 64.01 1r3n s VAL 243 Cb -0.09 -4.17 -0.14 0.00 0.00 0.00 0.00 36.38 31.97 1r3n s VAL 243 CO 0.27 -0.22 0.87 0.35 0.00 0.00 0.00 175.10 176.37 1r3n n THR 244 N 5.48 0.27 -1.13 3.92 -2.24 -0.57 -4.11 114.28 115.89 1r3n n THR 244 Ca 0.05 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1r3n n THR 244 Cb 0.48 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.27 -1.42 3.24 3.38 0.00 -1.26 -1.54 105.19 108.86 1r3n n GLY 245 Ca -0.00 -1.02 -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 -2.35 2.29 0.50 1.61 1.01 0.52 0.12 120.40 124.10 1r3n s VAL 246 Ca 0.00 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 1r3n s VAL 246 Cb 0.00 -1.91 -0.09 0.00 0.00 0.00 0.00 36.38 34.39 1r3n s VAL 246 CO 0.00 0.55 0.92 0.00 0.00 0.00 0.00 175.10 176.57 1r3n n GLN 247 N 3.67 1.09 -2.00 2.72 6.02 -0.57 -1.12 117.38 127.18 1r3n n GLN 247 Ca -0.19 0.40 -0.34 0.00 -0.01 0.00 0.00 57.00 56.86 1r3n n GLN 247 Cb 0.53 -2.03 0.02 0.00 1.02 0.00 0.00 30.24 29.78 1r3n n GLN 247 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r3n s ALA 248 N -1.41 2.59 0.04 -1.58 0.00 0.31 -4.56 121.76 117.14 1r3n s ALA 248 Ca 0.68 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 53.25 1r3n s ALA 248 Cb -0.50 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 1r3n s ALA 248 CO 0.53 -1.01 0.02 1.52 0.00 0.00 0.00 175.76 176.83 1r3n s TYR 249 N -2.13 0.31 -0.05 0.00 -0.85 0.19 -2.18 117.35 112.64 1r3n s TYR 249 Ca 0.69 -0.68 -0.00 0.00 -0.52 0.00 0.00 57.07 56.56 1r3n s TYR 249 Cb -0.21 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 41.93 1r3n s TYR 249 CO 0.35 -0.32 -0.01 1.21 -1.52 0.00 0.00 175.55 175.26 1r3n s ASN 250 N -2.18 1.13 -0.11 -0.18 2.47 -0.44 -1.16 114.94 114.47 1r3n s ASN 250 Ca -0.04 -0.08 -0.04 0.00 0.42 0.00 0.00 52.86 53.12 1r3n s ASN 250 Cb -0.01 -0.38 -0.03 0.00 -1.45 0.00 0.00 41.25 39.38 1r3n s ASN 250 CO -0.05 -0.14 0.03 0.26 -3.72 0.00 0.00 177.10 173.48 1r3n s TRP 251 N 1.47 3.22 0.03 0.43 0.52 0.15 -1.37 118.94 123.39 1r3n s TRP 251 Ca -0.03 0.17 0.00 0.00 0.02 0.00 0.00 56.10 56.27 1r3n s TRP 251 Cb -0.13 -1.87 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1r3n s TRP 251 CO -0.03 0.41 -0.04 -1.14 0.02 0.00 0.00 176.95 176.17 1r3n s GLN 252 N -0.58 0.39 -0.13 4.98 0.74 0.28 -1.20 119.66 124.13 1r3n s GLN 252 Ca 0.10 -0.72 0.02 0.00 0.05 0.00 0.00 55.36 54.80 1r3n s GLN 252 Cb -0.12 0.07 0.01 0.00 1.10 0.00 0.00 33.01 34.07 1r3n s GLN 252 CO 0.02 -0.04 -0.18 0.21 -0.55 0.00 0.00 175.29 174.75 1r3n s LYS 253 N -1.85 2.59 -0.11 1.67 2.20 0.15 -0.25 119.74 124.14 1r3n s LYS 253 Ca -0.12 -0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 54.79 1r3n s LYS 253 Cb -0.07 -2.18 -0.03 0.00 -1.51 0.00 0.00 37.83 34.04 1r3n s LYS 253 CO -0.02 -0.09 -0.06 0.08 -0.36 0.00 0.00 175.35 174.90 1r3n s VAL 254 N 1.03 3.73 -0.19 4.02 1.01 0.09 -0.73 120.40 129.36 1r3n s VAL 254 Ca -0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1r3n s VAL 254 Cb -0.15 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 1r3n s VAL 254 CO -0.04 0.54 -0.11 -0.89 0.00 0.00 0.00 175.10 174.60 1r3n s THR 255 N -0.16 2.88 -0.20 3.92 2.01 -0.37 -1.05 115.64 122.68 1r3n s THR 255 Ca 0.02 -0.67 -0.10 0.00 0.31 0.00 0.00 61.69 61.25 1r3n s THR 255 Cb -0.13 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 1r3n s THR 255 CO 0.03 0.48 0.13 -0.69 -0.69 0.00 0.00 174.62 173.87 1r3n s VAL 256 N 1.19 5.39 -0.22 3.82 1.01 0.89 -1.15 120.40 131.33 1r3n s VAL 256 Ca 0.02 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 1r3n s VAL 256 Cb -0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1r3n s VAL 256 CO -0.04 0.45 0.02 -1.00 0.00 0.00 0.00 175.10 174.52 1r3n s HIS 257 N 0.30 3.04 0.00 5.22 3.76 0.59 -1.51 115.29 126.68 1r3n s HIS 257 Ca 0.08 -0.56 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 1r3n s HIS 257 Cb -0.11 -2.15 0.00 0.00 1.11 0.00 0.00 32.58 31.43 1r3n s HIS 257 CO -0.02 -0.36 0.00 0.41 -0.85 0.00 0.00 174.74 173.93 1r3n n GLY 258 N 4.62 5.32 2.82 -2.22 0.00 0.18 -2.62 105.19 113.29 1r3n n GLY 258 Ca -0.17 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 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 3.29 0.63 -0.09 1.61 1.01 -0.78 -4.79 120.40 121.28 1r3n s VAL 259 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 1r3n s VAL 259 Cb 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1r3n s VAL 259 CO 0.00 0.27 1.59 -0.83 0.00 0.00 0.00 175.10 176.14 1r3n s GLY 260 N 1.87 1.51 0.07 4.51 0.00 -1.26 -4.36 107.32 109.66 1r3n s GLY 260 Ca 0.05 0.81 -0.08 0.00 0.00 0.00 0.00 44.72 45.49 1r3n s GLY 260 CO -0.06 2.96 0.17 0.00 0.00 0.00 0.00 173.10 176.17 1r3n s ALA 261 N 4.13 -0.21 0.28 3.20 0.00 -1.18 -4.95 121.76 123.02 1r3n s ALA 261 Ca 0.70 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 1r3n s ALA 261 Cb -0.30 0.41 -0.10 0.00 0.00 0.00 0.00 23.12 23.12 1r3n s ALA 261 CO 0.27 -0.46 1.42 -1.58 0.00 0.00 0.00 175.76 175.42 1r3n s HIS 262 N -3.49 2.98 0.03 0.00 2.46 -1.26 0.08 115.29 116.09 1r3n s HIS 262 Ca 0.02 1.11 0.31 0.00 0.47 0.00 0.00 55.06 56.97 1r3n s HIS 262 Cb 0.03 -3.82 1.50 0.00 -0.13 0.00 0.00 32.58 30.17 1r3n s HIS 262 CO -0.09 -2.57 1.95 0.00 -2.47 0.00 0.00 174.74 171.56 1r3n h ALA 263 N 4.53 1.00 0.00 1.58 0.00 -0.37 -3.08 119.26 122.92 1r3n h ALA 263 Ca -0.47 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.17 1r3n h ALA 263 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1r3n h ALA 263 CO 0.74 0.00 -2.00 0.41 0.00 0.00 0.00 179.25 178.40 1r3n n GLY 264 N -0.54 -0.53 0.17 0.00 0.00 -1.26 -4.54 105.19 98.49 1r3n n GLY 264 Ca -0.00 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.53 2.61 1.35 -1.96 -3.44 112.91 107.95 1r3n h THR 265 Ca -0.40 -0.86 -0.72 0.00 -0.55 0.00 0.00 66.41 63.89 1r3n h THR 265 Cb 1.79 1.76 -0.21 0.00 -1.73 0.00 0.00 68.15 69.75 1r3n h THR 265 CO -0.01 0.00 -0.45 -0.89 -0.25 0.00 0.00 175.52 173.92 1r3n s THR 266 N -3.21 5.16 0.69 6.82 2.01 -1.17 -5.06 115.64 120.89 1r3n s THR 266 Ca 0.07 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 1r3n s THR 266 Cb 0.08 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1r3n s THR 266 CO 0.68 -0.28 1.06 -2.16 -0.69 0.00 0.00 174.62 173.23 1r3n s PRO 267 N 1.66 2.96 0.21 4.92 0.04 -1.26 -4.88 135.00 138.66 1r3n s PRO 267 Ca 0.05 0.91 -0.12 0.00 0.04 0.00 0.00 61.00 61.88 1r3n s PRO 267 Cb -0.19 -2.00 0.27 0.00 0.04 0.00 0.00 34.50 32.62 1r3n s PRO 267 CO 0.10 -1.07 1.65 -1.49 0.04 0.00 0.00 177.00 176.22 1r3n h TRP 268 N -0.69 -0.18 0.00 0.56 4.06 -1.97 -0.90 115.95 116.83 1r3n h TRP 268 Ca -0.44 0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.56 1r3n h TRP 268 Cb 1.21 0.17 0.00 0.00 -1.00 0.00 0.00 29.16 29.55 1r3n h TRP 268 CO 0.61 -0.22 0.00 2.89 -3.56 0.00 0.00 178.44 178.17 1r3n n ARG 269 N -5.35 0.14 -0.47 0.49 1.85 -1.26 -2.41 116.66 109.65 1r3n n ARG 269 Ca 0.08 0.15 0.03 0.00 -1.00 0.00 0.00 57.85 57.11 1r3n n ARG 269 Cb 0.34 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.30 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 -1.20 0.82 -4.95 2.89 4.77 -0.35 -2.95 117.00 116.03 1r3n n LEU 270 Ca 0.04 -1.75 -0.25 0.00 -0.03 0.00 0.00 56.01 54.02 1r3n n LEU 270 Cb 0.05 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1r3n n LEU 270 CO 0.05 0.44 -0.03 -0.13 -1.33 0.00 0.00 177.39 176.39 1r3n s ARG 271 N -0.90 3.46 -0.48 3.23 0.52 -1.01 -4.86 118.95 118.91 1r3n s ARG 271 Ca 0.13 -0.56 0.06 0.00 -0.52 0.00 0.00 55.73 54.84 1r3n s ARG 271 Cb 0.12 -2.88 0.22 0.00 0.52 0.00 0.00 34.95 32.93 1r3n s ARG 271 CO -0.01 0.43 0.51 1.63 0.02 0.00 0.00 175.30 177.88 1r3n n LYS 272 N -0.96 1.04 -2.61 3.54 5.02 -1.26 -4.12 118.16 118.80 1r3n n LYS 272 Ca -0.07 -3.62 -0.43 0.00 -2.02 0.00 0.00 58.31 52.17 1r3n n LYS 272 Cb 0.55 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.13 6.73 0.22 4.39 -1.08 -1.26 -1.86 116.67 122.67 1r3n s ASP 273 Ca 0.34 0.65 0.03 0.00 -0.52 0.00 0.00 52.55 53.06 1r3n s ASP 273 Cb 0.11 -2.55 0.19 0.00 -1.46 0.00 0.00 42.92 39.21 1r3n s ASP 273 CO -0.12 -1.13 1.52 0.00 0.52 0.00 0.00 175.17 175.96 1r3n h ALA 274 N 8.86 0.78 -0.05 3.66 0.00 -1.74 -2.80 119.26 127.97 1r3n h ALA 274 Ca -0.22 -0.56 -0.20 0.00 0.00 0.00 0.00 54.91 53.93 1r3n h ALA 274 Cb 1.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1r3n h ALA 274 CO 1.10 0.74 -0.81 1.25 0.00 0.00 0.00 179.25 181.53 1r3n h LEU 275 N 0.21 0.47 -0.57 0.00 5.85 -1.92 -0.28 115.31 119.08 1r3n h LEU 275 Ca -0.01 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 1r3n h LEU 275 Cb 1.16 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1r3n h LEU 275 CO 0.10 1.10 0.14 0.25 -0.34 0.00 0.00 178.44 179.69 1r3n h LEU 276 N 0.24 0.87 -0.38 2.25 5.85 -1.95 -0.55 115.31 121.64 1r3n h LEU 276 Ca -0.05 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1r3n h LEU 276 Cb 1.41 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1r3n h LEU 276 CO 0.14 0.88 0.18 -0.03 -0.34 0.00 0.00 178.44 179.26 1r3n h MET 277 N 0.82 0.56 -0.90 1.25 4.05 -1.42 -2.16 114.93 117.13 1r3n h MET 277 Ca 0.18 -0.09 0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1r3n h MET 277 Cb 0.35 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 30.99 1r3n h MET 277 CO 0.00 0.51 0.58 0.77 0.23 0.00 0.00 176.91 179.00 1r3n h SER 278 N 0.48 0.94 -0.54 1.39 0.02 -0.90 -0.04 113.55 114.91 1r3n h SER 278 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1r3n h SER 278 Cb 0.14 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1r3n h SER 278 CO -0.01 0.63 0.35 0.28 -1.14 0.00 0.00 176.83 176.93 1r3n h SER 279 N 1.09 0.63 -0.57 3.07 0.02 -0.93 0.67 113.55 117.54 1r3n h SER 279 Ca 0.37 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.22 1r3n h SER 279 Cb 0.06 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1r3n h SER 279 CO -0.14 0.47 0.09 0.11 -1.14 0.00 0.00 176.83 176.21 1r3n h LYS 280 N 0.73 0.94 -0.67 3.45 1.57 -0.79 -2.42 116.57 119.38 1r3n h LYS 280 Ca 0.20 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1r3n h LYS 280 Cb -0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1r3n h LYS 280 CO -0.04 0.90 0.36 0.52 -0.57 0.00 0.00 179.45 180.62 1r3n h MET 281 N 0.84 0.93 -0.03 3.15 2.86 -0.56 -0.46 114.93 121.66 1r3n h MET 281 Ca 0.17 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1r3n h MET 281 Cb 0.42 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1r3n h MET 281 CO 0.01 0.71 0.02 0.82 1.06 0.00 0.00 176.91 179.53 1r3n h ILE 282 N 0.91 1.07 -0.66 -1.22 2.04 -0.77 0.53 117.51 119.42 1r3n h ILE 282 Ca 0.23 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.94 1r3n h ILE 282 Cb 0.06 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1r3n h ILE 282 CO -0.04 0.06 0.37 0.58 0.00 0.00 0.00 178.15 179.12 1r3n h VAL 283 N -0.03 0.98 -0.40 1.67 2.07 -1.33 -1.44 116.25 117.76 1r3n h VAL 283 Ca 0.01 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1r3n h VAL 283 Cb 0.08 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1r3n h VAL 283 CO -0.00 0.12 -0.04 0.00 0.02 0.00 0.00 177.57 177.68 1r3n h ALA 284 N 1.34 0.55 -0.85 1.67 0.00 -0.68 -1.52 119.26 119.75 1r3n h ALA 284 Ca 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1r3n h ALA 284 Cb 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1r3n h ALA 284 CO -0.17 0.36 0.47 0.00 0.00 0.00 0.00 179.25 179.91 1r3n h ALA 285 N 0.87 1.10 -0.25 0.00 0.00 -0.78 -1.24 119.26 118.95 1r3n h ALA 285 Ca 0.11 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1r3n h ALA 285 Cb 0.53 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1r3n h ALA 285 CO 0.03 0.60 0.09 1.03 0.00 0.00 0.00 179.25 181.00 1r3n h SER 286 N 1.19 0.11 -0.03 0.00 0.87 -0.93 -1.68 113.55 113.08 1r3n h SER 286 Ca 0.30 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.82 1r3n h SER 286 Cb 0.03 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1r3n h SER 286 CO -0.05 0.09 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.87 1r3n h GLU 287 N 0.21 0.35 -0.23 2.24 5.08 -0.84 -2.30 114.58 119.09 1r3n h GLU 287 Ca 0.11 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1r3n h GLU 287 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1r3n h GLU 287 CO -0.11 0.49 -0.01 0.82 -1.00 0.00 0.00 179.01 179.21 1r3n h ILE 288 N 0.32 1.26 -0.71 3.13 2.04 -0.93 -2.28 117.51 120.35 1r3n h ILE 288 Ca 0.06 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 1r3n h ILE 288 Cb 0.45 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1r3n h ILE 288 CO 0.03 0.29 0.25 0.00 0.00 0.00 0.00 178.15 178.71 1r3n h ALA 289 N 0.79 1.09 -0.83 1.87 0.00 -1.12 -2.43 119.26 118.63 1r3n h ALA 289 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1r3n h ALA 289 Cb 0.43 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1r3n h ALA 289 CO 0.01 0.63 0.40 1.96 0.00 0.00 0.00 179.25 182.26 1r3n h GLN 290 N 1.04 1.19 -0.79 0.00 4.20 -1.38 0.12 115.11 119.50 1r3n h GLN 290 Ca 0.23 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.82 1r3n h GLN 290 Cb 0.26 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1r3n h GLN 290 CO -0.01 0.92 0.52 0.00 -0.67 0.00 0.00 178.83 179.58 1r3n h ARG 291 N 1.18 0.89 -0.71 1.46 3.08 -0.93 -2.21 114.38 117.14 1r3n h ARG 291 Ca 0.29 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1r3n h ARG 291 Cb 0.11 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1r3n h ARG 291 CO -0.04 0.59 0.00 0.72 -1.07 0.00 0.00 179.97 180.17 1r3n n HIS 292 N -4.46 1.23 -3.65 3.04 8.25 -1.05 -4.95 115.22 113.63 1r3n n HIS 292 Ca 0.11 -0.54 -0.26 0.00 -0.26 0.00 0.00 57.72 56.76 1r3n n HIS 292 Cb 0.16 -0.11 0.05 0.00 1.12 0.00 0.00 29.99 31.20 1r3n n HIS 292 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1r3n n ASN 293 N 1.43 -5.57 -1.02 0.41 5.15 -0.78 -5.00 115.26 109.89 1r3n n ASN 293 Ca 0.25 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 1r3n n ASN 293 Cb 0.75 -4.43 0.00 0.00 -0.53 0.00 0.00 39.78 35.58 1r3n n ASN 293 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r3n n GLY 294 N -1.77 4.72 3.17 8.20 0.00 0.36 -4.89 105.19 114.98 1r3n n GLY 294 Ca 0.01 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.70 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 2.14 -0.02 0.99 1.43 0.19 -4.31 118.68 119.10 1r3n s LEU 295 Ca 0.00 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1r3n s LEU 295 Cb 0.00 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.49 1r3n s LEU 295 CO 0.00 0.09 -0.08 0.12 0.23 0.00 0.00 176.35 176.72 1r3n s PHE 296 N -0.74 0.83 -0.01 0.29 5.36 -1.26 -0.78 117.98 121.67 1r3n s PHE 296 Ca 0.04 -0.20 0.01 0.00 -0.96 0.00 0.00 56.93 55.81 1r3n s PHE 296 Cb -0.08 -0.61 0.01 0.00 -0.34 0.00 0.00 43.02 42.00 1r3n s PHE 296 CO 0.01 -0.10 -0.01 0.99 -1.46 0.00 0.00 175.22 174.65 1r3n s THR 297 N 0.26 0.15 -0.30 0.12 2.01 -0.61 -4.92 115.64 112.36 1r3n s THR 297 Ca -0.04 -0.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.88 1r3n s THR 297 Cb -0.08 -0.17 0.02 0.00 0.01 0.00 0.00 72.50 72.28 1r3n s THR 297 CO 0.00 0.07 0.05 0.00 -0.69 0.00 0.00 174.62 174.05 1r3n n GLY 299 N 4.80 -0.71 3.02 0.00 0.00 -1.26 -4.96 105.19 106.09 1r3n n GLY 299 Ca -0.14 -0.40 -0.23 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 -3.03 1.04 -0.06 -0.61 1.01 -1.26 -5.03 121.20 113.26 1r3n s ILE 300 Ca -0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1r3n s ILE 300 Cb 0.11 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.66 1r3n s ILE 300 CO 0.68 0.32 0.15 -0.51 0.00 0.00 0.00 174.94 175.58 1r3n s ILE 301 N 0.47 -0.02 -0.05 2.92 2.07 -1.26 -1.83 121.20 123.50 1r3n s ILE 301 Ca -0.10 0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.19 1r3n s ILE 301 Cb -0.13 -0.23 0.04 0.00 0.13 0.00 0.00 42.46 42.26 1r3n s ILE 301 CO 0.02 0.03 0.11 -1.81 -1.91 0.00 0.00 174.94 171.39 1r3n s ASP 302 N 0.52 0.10 -0.06 4.50 1.01 0.35 -5.00 116.67 118.10 1r3n s ASP 302 Ca -0.04 0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.49 1r3n s ASP 302 Cb -0.05 0.11 -0.02 0.00 1.01 0.00 0.00 42.92 43.97 1r3n s ASP 302 CO -0.02 -0.16 -0.17 0.00 0.21 0.00 0.00 175.17 175.03 1r3n s ALA 303 N 1.33 2.55 0.08 5.23 0.00 -1.26 -1.05 121.76 128.64 1r3n s ALA 303 Ca -0.07 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 50.96 1r3n s ALA 303 Cb -0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1r3n s ALA 303 CO -0.05 0.49 -0.08 0.15 0.00 0.00 0.00 175.76 176.26 1r3n s LYS 304 N -0.48 2.28 0.00 0.00 1.02 0.46 -3.46 119.74 119.56 1r3n s LYS 304 Ca 0.06 -0.93 0.14 0.00 0.02 0.00 0.00 55.97 55.26 1r3n s LYS 304 Cb -0.12 -2.38 0.43 0.00 -0.52 0.00 0.00 37.83 35.24 1r3n s LYS 304 CO 0.02 0.54 1.34 -0.35 -0.92 0.00 0.00 175.35 175.97 1r3n n PRO 305 N 0.92 1.91 -1.98 -1.68 -0.04 -1.26 -1.04 135.00 131.84 1r3n n PRO 305 Ca -0.14 -1.41 -0.00 0.00 -0.04 0.00 0.00 63.50 61.91 1r3n n PRO 305 Cb 0.52 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.64 -0.96 -3.77 0.54 9.36 -1.22 -5.09 117.16 116.64 1r3n n TYR 306 Ca 0.14 0.37 -0.13 0.00 3.32 0.00 0.00 57.90 61.60 1r3n n TYR 306 Cb 0.34 -2.32 -0.09 0.00 -0.63 0.00 0.00 39.34 36.64 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 -2.17 -0.20 0.40 2.98 0.01 -1.26 -5.04 113.70 108.43 1r3n s SER 307 Ca 0.01 0.17 0.09 0.00 1.31 0.00 0.00 55.95 57.54 1r3n s SER 307 Cb -0.00 0.37 0.88 0.00 0.21 0.00 0.00 66.02 67.48 1r3n s SER 307 CO 0.24 -0.37 1.98 0.58 0.41 0.00 0.00 173.24 176.07 1r3n h VAL 308 N 4.06 0.98 -0.38 3.43 2.07 -2.04 -3.01 116.25 121.35 1r3n h VAL 308 Ca -0.29 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1r3n h VAL 308 Cb 1.18 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1r3n h VAL 308 CO 0.38 0.11 0.00 -0.46 0.02 0.00 0.00 177.57 177.62 1r3n n ASN 309 N -4.48 3.48 -4.28 0.57 6.94 -1.26 -4.91 115.26 111.32 1r3n n ASN 309 Ca 0.09 -2.34 -0.33 0.00 -0.02 0.00 0.00 54.58 51.99 1r3n n ASN 309 Cb 0.27 -0.37 -0.15 0.00 -2.36 0.00 0.00 39.78 37.16 1r3n n ASN 309 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1r3n s ILE 310 N -1.62 2.60 0.10 1.53 1.01 -1.14 0.42 121.20 124.10 1r3n s ILE 310 Ca 0.33 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 1r3n s ILE 310 Cb 0.21 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.52 1r3n s ILE 310 CO 0.16 0.53 1.73 -0.63 0.00 0.00 0.00 174.94 176.73 1r3n s ILE 311 N 0.52 2.78 0.23 2.92 1.01 0.11 -4.67 121.20 124.10 1r3n s ILE 311 Ca -0.11 0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.52 1r3n s ILE 311 Cb -0.16 -3.18 -0.11 0.00 0.01 0.00 0.00 42.46 39.02 1r3n s ILE 311 CO 0.04 0.00 1.55 -2.84 0.00 0.00 0.00 174.94 173.70 1r3n s PRO 312 N 2.58 4.20 -0.00 2.79 0.02 -1.26 -3.12 135.00 140.20 1r3n s PRO 312 Ca 0.77 2.43 0.22 0.00 0.02 0.00 0.00 61.00 64.43 1r3n s PRO 312 Cb -0.43 -3.10 -0.24 0.00 0.02 0.00 0.00 34.50 30.75 1r3n s PRO 312 CO 0.34 -0.57 0.72 0.41 -0.33 0.00 0.00 177.00 177.56 1r3n n GLY 313 N 2.88 -1.04 2.97 0.52 0.00 -0.20 -2.10 105.19 108.22 1r3n n GLY 313 Ca 0.10 -0.53 -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 -3.28 0.13 -0.05 1.61 2.12 -1.15 0.48 118.70 118.57 1r3n s GLU 314 Ca -0.00 0.40 0.01 0.00 0.36 0.00 0.00 54.97 55.74 1r3n s GLU 314 Cb 0.15 -0.13 0.02 0.00 0.26 0.00 0.00 34.13 34.43 1r3n s GLU 314 CO 0.88 -0.15 -0.06 0.08 -0.54 0.00 0.00 175.26 175.47 1r3n s VAL 315 N 1.07 0.63 -0.11 3.70 1.01 -0.57 -0.40 120.40 125.72 1r3n s VAL 315 Ca -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1r3n s VAL 315 Cb -0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1r3n s VAL 315 CO -0.06 0.25 -0.08 -0.44 0.00 0.00 0.00 175.10 174.76 1r3n s SER 316 N 0.88 4.47 0.09 3.32 0.01 -0.21 -0.08 113.70 122.18 1r3n s SER 316 Ca -0.12 -0.15 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 1r3n s SER 316 Cb -0.15 -1.47 -0.03 0.00 0.21 0.00 0.00 66.02 64.58 1r3n s SER 316 CO 0.01 0.24 0.05 0.72 0.41 0.00 0.00 173.24 174.67 1r3n s PHE 317 N -0.09 0.54 0.15 2.43 -0.12 -0.21 -0.49 117.98 120.18 1r3n s PHE 317 Ca 0.00 -1.01 0.05 0.00 -0.05 0.00 0.00 56.93 55.93 1r3n s PHE 317 Cb -0.13 -0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 41.88 1r3n s PHE 317 CO 0.03 -0.47 0.08 0.95 -0.05 0.00 0.00 175.22 175.76 1r3n s THR 318 N -3.95 4.25 -0.10 -4.49 -4.23 -0.76 -0.73 115.64 105.62 1r3n s THR 318 Ca 0.12 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 1r3n s THR 318 Cb 0.07 -3.14 0.02 0.00 1.34 0.00 0.00 72.50 70.80 1r3n s THR 318 CO -0.06 -0.07 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.11 1r3n s LEU 319 N -2.92 1.28 -0.40 4.79 1.43 0.65 -4.14 118.68 119.38 1r3n s LEU 319 Ca 0.29 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1r3n s LEU 319 Cb -0.10 -0.84 0.10 0.00 0.03 0.00 0.00 46.19 45.38 1r3n s LEU 319 CO 0.22 -0.09 0.18 -0.62 0.23 0.00 0.00 176.35 176.27 1r3n s ASP 320 N 1.50 5.22 -0.05 2.29 2.15 0.24 -0.55 116.67 127.46 1r3n s ASP 320 Ca 0.01 -1.97 -0.09 0.00 0.43 0.00 0.00 52.55 50.93 1r3n s ASP 320 Cb -0.13 -1.82 -0.05 0.00 -0.30 0.00 0.00 42.92 40.63 1r3n s ASP 320 CO -0.06 -0.52 0.25 -0.36 -0.17 0.00 0.00 175.17 174.31 1r3n s PHE 321 N 1.15 3.63 -0.02 -5.34 0.40 -0.47 -1.57 117.98 115.76 1r3n s PHE 321 Ca 0.07 0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 57.05 1r3n s PHE 321 Cb -0.22 -2.05 0.01 0.00 0.51 0.00 0.00 43.02 41.26 1r3n s PHE 321 CO -0.04 0.68 0.06 1.03 0.70 0.00 0.00 175.22 177.65 1r3n s ARG 322 N -1.23 0.09 -0.19 0.44 0.52 0.04 -1.33 118.95 117.28 1r3n s ARG 322 Ca 0.21 0.06 -0.23 0.00 -0.52 0.00 0.00 55.73 55.25 1r3n s ARG 322 Cb -0.14 0.04 0.06 0.00 0.52 0.00 0.00 34.95 35.44 1r3n s ARG 322 CO 0.10 -0.01 0.63 -1.58 0.02 0.00 0.00 175.30 174.45 1r3n s HIS 323 N -0.02 -0.67 0.44 -0.53 2.46 -0.93 -0.64 115.29 115.41 1r3n s HIS 323 Ca -0.01 1.53 0.21 0.00 0.47 0.00 0.00 55.06 57.26 1r3n s HIS 323 Cb -0.01 0.26 1.18 0.00 -0.13 0.00 0.00 32.58 33.89 1r3n s HIS 323 CO 0.00 -0.39 1.84 -1.35 -2.47 0.00 0.00 174.74 172.38 1r3n h PRO 324 N 4.68 0.30 -5.50 2.88 0.11 -1.90 0.89 132.00 133.46 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 -0.11 0.00 0.11 0.00 0.00 31.00 32.09 1r3n h PRO 324 CO 0.17 0.20 -0.51 0.45 -0.21 0.00 0.00 178.00 178.10 1r3n s SER 325 N -5.55 6.09 0.29 -2.05 0.15 -1.26 -4.43 113.70 106.94 1r3n s SER 325 Ca -0.08 0.30 -0.00 0.00 0.70 0.00 0.00 55.95 56.87 1r3n s SER 325 Cb 0.23 -2.00 0.44 0.00 -1.71 0.00 0.00 66.02 62.98 1r3n s SER 325 CO 0.78 0.30 1.85 0.44 1.20 0.00 0.00 173.24 177.81 1r3n h ASP 326 N 5.81 0.74 -0.25 5.45 3.32 -1.96 -2.33 116.42 127.20 1r3n h ASP 326 Ca -0.47 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.38 1r3n h ASP 326 Cb 1.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1r3n h ASP 326 CO 0.65 0.72 -0.14 0.44 -1.72 0.00 0.00 179.24 179.20 1r3n h ASP 327 N 0.78 0.55 0.18 6.45 3.32 -1.96 -2.34 116.42 123.40 1r3n h ASP 327 Ca 0.18 -0.42 -0.11 0.00 0.02 0.00 0.00 57.03 56.70 1r3n h ASP 327 Cb 0.26 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1r3n h ASP 327 CO -0.00 0.85 -0.39 0.58 -1.72 0.00 0.00 179.24 178.55 1r3n h VAL 328 N 0.26 1.30 -0.34 -1.35 2.07 -1.96 -1.96 116.25 114.27 1r3n h VAL 328 Ca 0.05 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 1r3n h VAL 328 Cb 0.65 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1r3n h VAL 328 CO 0.04 0.45 0.13 0.25 0.02 0.00 0.00 177.57 178.46 1r3n h LEU 329 N 0.25 0.48 -1.01 2.57 5.85 -1.35 -0.18 115.31 121.91 1r3n h LEU 329 Ca 0.02 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1r3n h LEU 329 Cb 0.81 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1r3n h LEU 329 CO 0.06 0.53 0.67 0.00 -0.34 0.00 0.00 178.44 179.36 1r3n h ALA 330 N 0.97 1.30 -0.54 1.25 0.00 -1.25 -1.72 119.26 119.26 1r3n h ALA 330 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1r3n h ALA 330 Cb 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1r3n h ALA 330 CO -0.01 0.63 0.22 1.15 0.00 0.00 0.00 179.25 181.24 1r3n h THR 331 N 1.34 1.22 -0.74 0.00 2.02 -1.06 -2.05 112.91 113.64 1r3n h THR 331 Ca 0.38 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1r3n h THR 331 Cb -0.11 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1r3n h THR 331 CO -0.10 0.26 0.42 0.24 0.37 0.00 0.00 175.52 176.71 1r3n h MET 332 N 0.73 1.02 -0.37 6.66 2.07 -0.54 -1.47 114.93 123.05 1r3n h MET 332 Ca 0.18 -0.11 -0.17 0.00 -2.07 0.00 0.00 59.70 57.53 1r3n h MET 332 Cb 0.20 -0.20 -0.00 0.00 -1.87 0.00 0.00 31.60 29.72 1r3n h MET 332 CO -0.01 0.75 -0.42 -0.07 1.07 0.00 0.00 176.91 178.22 1r3n h LEU 333 N 1.02 1.00 -0.65 1.22 3.38 -1.19 -1.12 115.31 118.96 1r3n h LEU 333 Ca 0.26 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1r3n h LEU 333 Cb 0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1r3n h LEU 333 CO -0.04 1.27 0.19 0.50 0.09 0.00 0.00 178.44 180.45 1r3n h LYS 334 N 0.75 1.03 -0.02 1.13 3.64 -1.22 -0.74 116.57 121.13 1r3n h LYS 334 Ca 0.05 -0.23 -0.19 0.00 -1.27 0.00 0.00 60.65 59.01 1r3n h LYS 334 Cb 1.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1r3n h LYS 334 CO 0.10 0.91 -0.82 0.93 -2.27 0.00 0.00 179.45 178.30 1r3n h GLU 335 N 0.96 0.28 -0.05 1.90 5.08 -1.19 -2.26 114.58 119.30 1r3n h GLU 335 Ca 0.21 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1r3n h GLU 335 Cb 0.32 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1r3n h GLU 335 CO -0.00 0.95 0.00 0.00 -1.00 0.00 0.00 179.01 178.96 1r3n h ALA 336 N 0.96 0.06 -0.80 3.43 0.00 -1.12 -1.74 119.26 120.06 1r3n h ALA 336 Ca -0.04 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1r3n h ALA 336 Cb 1.42 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1r3n h ALA 336 CO 0.13 -0.28 0.52 0.00 0.00 0.00 0.00 179.25 179.62 1r3n h ALA 337 N 0.73 1.74 -0.37 0.00 0.00 -1.09 0.61 119.26 120.88 1r3n h ALA 337 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1r3n h ALA 337 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1r3n h ALA 337 CO 0.00 0.10 -0.20 0.00 0.00 0.00 0.00 179.25 179.15 1r3n h ALA 338 N 1.59 0.52 -0.29 0.00 0.00 -1.31 -1.06 119.26 118.70 1r3n h ALA 338 Ca 0.37 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1r3n h ALA 338 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1r3n h ALA 338 CO -0.14 0.47 -0.28 1.49 0.00 0.00 0.00 179.25 180.80 1r3n h GLU 339 N 0.58 0.59 -0.35 0.00 4.57 -0.43 -1.79 114.58 117.76 1r3n h GLU 339 Ca 0.08 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 57.93 1r3n h GLU 339 Cb 0.75 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 1r3n h GLU 339 CO 0.06 0.81 -0.10 0.74 -1.18 0.00 0.00 179.01 179.34 1r3n h PHE 340 N 0.52 0.78 0.00 0.92 0.05 -0.83 -0.21 116.94 118.16 1r3n h PHE 340 Ca 0.07 -0.17 -0.00 0.00 3.82 0.00 0.00 57.97 61.68 1r3n h PHE 340 Cb 0.74 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 38.51 1r3n h PHE 340 CO 0.03 0.85 -0.01 -0.44 -0.18 0.00 0.00 178.31 178.56 1r3n h ASP 341 N 0.48 0.00 0.00 2.17 3.32 -0.99 -1.55 116.42 119.85 1r3n h ASP 341 Ca 0.09 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 1r3n h ASP 341 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1r3n h ASP 341 CO 0.04 0.01 -0.86 -0.09 -1.72 0.00 0.00 179.24 176.61 1r3n h ARG 342 N 0.00 0.00 -0.55 3.56 2.43 -1.03 -3.39 114.38 115.40 1r3n h ARG 342 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1r3n h ARG 342 Cb 0.31 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1r3n h ARG 342 CO 0.00 0.98 0.05 -0.07 -1.51 0.00 0.00 179.97 179.42 1r3n h LEU 343 N -1.00 0.85 -2.43 3.80 3.38 -0.89 -2.90 115.31 116.13 1r3n h LEU 343 Ca -0.24 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1r3n h LEU 343 Cb 1.19 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1r3n h LEU 343 CO -0.14 0.89 0.08 -0.29 0.09 0.00 0.00 178.44 179.06 1r3n h ILE 344 N 0.84 0.00 0.00 1.22 6.09 -1.48 -0.74 117.51 123.43 1r3n h ILE 344 Ca 0.17 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.66 1r3n h ILE 344 Cb 0.43 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.53 1r3n h ILE 344 CO 0.01 0.00 -1.49 0.29 -3.07 0.00 0.00 178.15 173.89 1r3n n LYS 345 N -2.85 0.56 -2.80 2.19 5.02 -1.10 -1.48 118.16 117.71 1r3n n LYS 345 Ca -0.02 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 1r3n n LYS 345 Cb 0.14 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 -3.40 4.44 -0.30 -0.18 -1.09 -0.29 -4.59 121.20 115.80 1r3n s ILE 346 Ca -0.03 -1.29 -0.12 0.00 -2.23 0.00 0.00 60.65 56.98 1r3n s ILE 346 Cb 0.13 -4.88 0.15 0.00 -1.58 0.00 0.00 42.46 36.28 1r3n s ILE 346 CO 0.85 -1.66 0.81 0.21 -1.23 0.00 0.00 174.94 173.92 1r3n s ASN 347 N 4.11 -0.90 0.29 3.58 2.47 -1.26 -5.04 114.94 118.20 1r3n s ASN 347 Ca 0.37 1.17 0.01 0.00 0.42 0.00 0.00 52.86 54.83 1r3n s ASN 347 Cb -0.03 1.99 0.54 0.00 -1.45 0.00 0.00 41.25 42.30 1r3n s ASN 347 CO -0.10 -0.17 1.88 0.44 -3.72 0.00 0.00 177.10 175.43 1r3n h ASP 348 N 7.78 0.92 0.00 -4.21 3.32 -1.88 -1.33 116.42 121.03 1r3n h ASP 348 Ca -0.17 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1r3n h ASP 348 Cb 1.11 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1r3n h ASP 348 CO 0.09 0.55 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 1r3n n GLY 349 N -1.38 -0.76 0.00 2.75 0.00 -1.15 -4.87 105.19 99.78 1r3n n GLY 349 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.38 2.78 3.75 -0.02 0.00 -0.50 -4.81 105.19 106.76 1r3n n GLY 350 Ca 0.08 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.88 3.46 0.84 4.61 0.00 -1.26 -4.59 121.76 121.93 1r3n s ALA 351 Ca 0.00 1.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.90 1r3n s ALA 351 Cb 0.00 -3.42 0.15 0.00 0.00 0.00 0.00 23.12 19.85 1r3n s ALA 351 CO 0.00 -0.40 0.92 1.28 0.00 0.00 0.00 175.76 177.56 1r3n n LEU 352 N 2.08 0.00 -4.15 0.00 4.32 -0.55 -5.02 117.00 113.68 1r3n n LEU 352 Ca 0.03 -1.39 -0.10 0.00 -0.02 0.00 0.00 56.01 54.53 1r3n n LEU 352 Cb 0.44 -0.65 -0.10 0.00 -1.62 0.00 0.00 43.42 41.48 1r3n n LEU 352 CO 0.56 -1.07 -0.33 -0.94 -1.22 0.00 0.00 177.39 174.40 1r3n s SER 353 N -4.50 0.60 0.06 -1.43 1.04 -1.08 -4.71 113.70 103.68 1r3n s SER 353 Ca 0.56 -1.13 -0.09 0.00 0.48 0.00 0.00 55.95 55.77 1r3n s SER 353 Cb -0.02 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1r3n s SER 353 CO 0.38 -0.64 0.19 -0.72 0.98 0.00 0.00 173.24 173.42 1r3n s TYR 354 N -3.90 0.10 0.10 5.02 -0.85 -1.26 -0.30 117.35 116.26 1r3n s TYR 354 Ca 0.18 -0.40 0.10 0.00 -0.52 0.00 0.00 57.07 56.44 1r3n s TYR 354 Cb 0.07 -0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 1r3n s TYR 354 CO -0.02 -0.47 -0.26 -1.21 -1.52 0.00 0.00 175.55 172.08 1r3n s GLU 355 N -3.03 1.50 0.03 -3.49 2.02 -0.30 -4.98 118.70 110.45 1r3n s GLU 355 Ca -0.01 -1.26 0.06 0.00 0.02 0.00 0.00 54.97 53.78 1r3n s GLU 355 Cb 0.01 -1.88 -0.02 0.00 0.10 0.00 0.00 34.13 32.34 1r3n s GLU 355 CO -0.06 0.46 -0.17 0.45 0.02 0.00 0.00 175.26 175.95 1r3n s SER 356 N -1.78 2.07 -0.05 -0.19 0.15 -1.26 -1.24 113.70 111.40 1r3n s SER 356 Ca 0.13 -0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 1r3n s SER 356 Cb -0.10 -0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.08 1r3n s SER 356 CO 0.05 0.12 0.11 -0.70 1.20 0.00 0.00 173.24 174.02 1r3n s GLU 357 N -1.01 0.03 -0.10 5.44 2.12 0.09 -4.97 118.70 120.31 1r3n s GLU 357 Ca 0.05 0.35 -0.30 0.00 0.36 0.00 0.00 54.97 55.44 1r3n s GLU 357 Cb -0.08 -0.24 -0.02 0.00 0.26 0.00 0.00 34.13 34.05 1r3n s GLU 357 CO 0.01 -0.20 1.11 0.99 -0.54 0.00 0.00 175.26 176.64 1r3n s THR 358 N 1.38 4.50 -0.17 -1.70 2.01 -1.26 0.30 115.64 120.70 1r3n s THR 358 Ca -0.06 1.80 -0.14 0.00 0.31 0.00 0.00 61.69 63.59 1r3n s THR 358 Cb -0.12 -4.16 -0.22 0.00 0.01 0.00 0.00 72.50 68.01 1r3n s THR 358 CO -0.05 -0.02 0.27 0.18 -0.69 0.00 0.00 174.62 174.31 1r3n n LEU 359 N 5.30 2.23 -3.52 4.42 4.77 -0.34 -4.94 117.00 124.91 1r3n n LEU 359 Ca 0.10 0.32 -0.16 0.00 -0.03 0.00 0.00 56.01 56.24 1r3n n LEU 359 Cb 0.47 -1.04 -0.06 0.00 -2.33 0.00 0.00 43.42 40.47 1r3n n LEU 359 CO 0.54 0.56 0.49 -1.58 -1.33 0.00 0.00 177.39 176.06 1r3n s GLN 360 N -2.46 1.00 0.00 3.23 0.74 -1.22 -5.02 119.66 115.93 1r3n s GLN 360 Ca -0.26 0.19 -0.02 0.00 0.05 0.00 0.00 55.36 55.33 1r3n s GLN 360 Cb 0.06 0.47 -0.01 0.00 1.10 0.00 0.00 33.01 34.64 1r3n s GLN 360 CO 0.67 -0.32 0.02 0.08 -0.55 0.00 0.00 175.29 175.19 1r3n s VAL 361 N -1.35 0.06 -0.21 1.34 1.01 -1.26 -0.67 120.40 119.32 1r3n s VAL 361 Ca -0.09 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 1r3n s VAL 361 Cb -0.00 -0.20 0.10 0.00 0.00 0.00 0.00 36.38 36.28 1r3n s VAL 361 CO 0.07 -0.27 0.37 -0.55 0.00 0.00 0.00 175.10 174.72 1r3n s SER 362 N -0.82 0.14 0.67 3.32 0.15 -0.31 -5.00 113.70 111.85 1r3n s SER 362 Ca -0.09 0.54 -0.17 0.00 0.70 0.00 0.00 55.95 56.93 1r3n s SER 362 Cb -0.06 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 1r3n s SER 362 CO -0.00 -0.27 1.23 -2.84 1.20 0.00 0.00 173.24 172.56 1r3n s PRO 363 N 2.54 2.50 0.37 5.44 0.02 -1.26 -0.64 135.00 143.97 1r3n s PRO 363 Ca 0.05 1.86 -0.28 0.00 0.02 0.00 0.00 61.00 62.66 1r3n s PRO 363 Cb -0.14 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.41 1r3n s PRO 363 CO -0.13 -1.58 1.43 0.00 -0.33 0.00 0.00 177.00 176.38 1r3n n ALA 364 N -2.17 2.06 -3.25 -1.55 0.00 -1.26 -4.54 120.51 109.80 1r3n n ALA 364 Ca 0.14 0.34 -0.35 0.00 0.00 0.00 0.00 53.44 53.58 1r3n n ALA 364 Cb 0.49 -2.37 -0.13 0.00 0.00 0.00 0.00 19.45 17.44 1r3n n ALA 364 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r3n s VAL 365 N -1.12 3.57 -0.31 0.00 1.01 -0.28 -4.90 120.40 118.38 1r3n s VAL 365 Ca 0.54 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 1r3n s VAL 365 Cb -0.50 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1r3n s VAL 365 CO 0.63 0.44 0.20 0.20 0.00 0.00 0.00 175.10 176.58 1r3n s ASN 366 N 1.06 5.95 0.70 3.32 0.02 -1.26 -0.35 114.94 124.37 1r3n s ASN 366 Ca 0.01 -0.25 -0.12 0.00 -1.02 0.00 0.00 52.86 51.48 1r3n s ASN 366 Cb -0.15 -2.11 0.02 0.00 0.02 0.00 0.00 41.25 39.03 1r3n s ASN 366 CO 0.00 -0.14 1.07 -0.36 0.02 0.00 0.00 177.10 177.69 1r3n s PHE 367 N 1.72 2.88 0.17 2.20 0.08 -0.59 -4.98 117.98 119.48 1r3n s PHE 367 Ca 0.06 1.49 -0.30 0.00 0.12 0.00 0.00 56.93 58.30 1r3n s PHE 367 Cb -0.17 -2.98 -0.08 0.00 -0.57 0.00 0.00 43.02 39.22 1r3n s PHE 367 CO 0.10 -1.43 1.32 -1.58 -0.10 0.00 0.00 175.22 173.53 1r3n s HIS 368 N -2.85 3.27 0.48 0.36 2.46 -0.55 -4.93 115.29 113.52 1r3n s HIS 368 Ca 0.61 1.17 0.14 0.00 0.47 0.00 0.00 55.06 57.44 1r3n s HIS 368 Cb -0.16 -3.61 1.11 0.00 -0.13 0.00 0.00 32.58 29.79 1r3n s HIS 368 CO 0.52 -1.95 2.08 1.05 -2.47 0.00 0.00 174.74 173.97 1r3n h GLU 369 N 5.76 0.11 -0.22 2.88 4.11 -1.93 -0.73 114.58 124.56 1r3n h GLU 369 Ca -0.44 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 58.86 1r3n h GLU 369 Cb 1.21 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1r3n h GLU 369 CO 0.79 0.13 -0.32 0.28 0.07 0.00 0.00 179.01 179.96 1r3n h VAL 370 N 0.11 1.32 -0.53 -1.06 2.07 -1.97 -2.51 116.25 113.68 1r3n h VAL 370 Ca 0.03 -1.52 -0.10 0.00 0.82 0.00 0.00 66.70 65.93 1r3n h VAL 370 Cb 0.08 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1r3n h VAL 370 CO 0.00 0.47 -0.05 0.00 0.02 0.00 0.00 177.57 178.01 1r3n h ILE 372 N 0.86 1.05 -0.19 0.00 2.04 -1.16 -1.73 117.51 118.38 1r3n h ILE 372 Ca 0.15 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 1r3n h ILE 372 Cb 0.58 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1r3n h ILE 372 CO 0.03 0.09 -0.30 -0.33 0.00 0.00 0.00 178.15 177.65 1r3n h GLU 373 N 0.51 0.37 -0.46 2.37 3.07 -1.24 0.16 114.58 119.37 1r3n h GLU 373 Ca 0.17 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 1r3n h GLU 373 Cb 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1r3n h GLU 373 CO -0.07 0.64 0.07 0.00 -1.40 0.00 0.00 179.01 178.25 1r3n h VAL 375 N 0.64 1.27 -0.03 0.00 2.07 -1.03 -2.40 116.25 116.77 1r3n h VAL 375 Ca 0.14 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1r3n h VAL 375 Cb 0.40 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1r3n h VAL 375 CO 0.01 0.33 0.02 -1.28 0.02 0.00 0.00 177.57 176.67 1r3n h SER 376 N 0.31 0.04 0.05 0.57 0.87 -0.61 -0.54 113.55 114.24 1r3n h SER 376 Ca 0.08 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1r3n h SER 376 Cb 0.51 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1r3n h SER 376 CO 0.02 0.04 -0.09 0.03 -0.53 0.00 0.00 176.83 176.30 1r3n h ARG 377 N 0.03 0.09 -0.13 2.24 2.47 -1.07 0.56 114.38 118.57 1r3n h ARG 377 Ca 0.01 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 1r3n h ARG 377 Cb 0.01 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1r3n h ARG 377 CO -0.00 0.19 -0.31 1.03 0.56 0.00 0.00 179.97 181.43 1r3n h SER 378 N 0.09 0.51 0.07 7.04 0.87 -1.07 -3.01 113.55 118.04 1r3n h SER 378 Ca 0.02 -0.57 -0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1r3n h SER 378 Cb 0.22 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1r3n h SER 378 CO 0.01 0.99 -0.03 0.00 -0.53 0.00 0.00 176.83 177.27 1r3n h ALA 379 N 0.53 -0.09 0.00 6.23 0.00 -0.53 -3.19 119.26 122.22 1r3n h ALA 379 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1r3n h ALA 379 Cb 0.92 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1r3n h ALA 379 CO 0.07 -0.36 0.00 0.74 0.00 0.00 0.00 179.25 179.70 1r3n h PHE 380 N -0.47 0.00 0.00 0.00 -1.00 -1.04 0.93 116.94 115.36 1r3n h PHE 380 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1r3n h PHE 380 Cb 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 1r3n h PHE 380 CO 0.05 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.75 1r3n h ALA 381 N 2.02 1.00 0.00 2.45 0.00 -1.52 -3.36 119.26 119.85 1r3n h ALA 381 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r3n h ALA 381 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1r3n h ALA 381 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1r3n n GLN 382 N -2.48 4.43 -4.05 0.00 6.02 -0.68 -5.06 117.38 115.56 1r3n n GLN 382 Ca 0.05 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 1r3n n GLN 382 Cb 0.45 -0.47 -0.11 0.00 1.02 0.00 0.00 30.24 31.14 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 -0.65 0.50 0.49 1.08 0.40 0.24 -5.09 117.98 114.95 1r3n s PHE 383 Ca 0.00 -0.71 -0.21 0.00 -0.60 0.00 0.00 56.93 55.41 1r3n s PHE 383 Cb 0.00 -0.33 -0.07 0.00 0.51 0.00 0.00 43.02 43.13 1r3n s PHE 383 CO 0.00 -0.21 1.14 0.15 0.70 0.00 0.00 175.22 177.00 1r3n s LYS 384 N -2.42 3.61 0.32 0.44 3.01 -1.26 -4.50 119.74 118.94 1r3n s LYS 384 Ca -0.05 1.67 0.10 0.00 -1.01 0.00 0.00 55.97 56.68 1r3n s LYS 384 Cb -0.03 -2.22 0.93 0.00 -1.01 0.00 0.00 37.83 35.50 1r3n s LYS 384 CO -0.03 -0.65 1.70 0.87 0.51 0.00 0.00 175.35 177.74 1r3n h LYS 385 N 1.68 0.45 0.00 1.68 1.57 -1.93 0.04 116.57 120.05 1r3n h LYS 385 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1r3n h LYS 385 Cb 1.25 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1r3n h LYS 385 CO 0.59 0.30 0.00 -0.40 -0.57 0.00 0.00 179.45 179.37 1r3n n ASP 386 N -4.97 0.00 -0.31 0.86 5.75 -1.26 -2.52 116.55 114.10 1r3n n ASP 386 Ca 0.28 -1.21 0.11 0.00 -0.01 0.00 0.00 54.79 53.95 1r3n n ASP 386 Cb 0.82 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.86 1r3n n ASP 386 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r3n n GLN 387 N -0.88 0.74 -4.81 0.11 6.02 -0.00 -4.71 117.38 113.85 1r3n n GLN 387 Ca 0.18 -0.61 -0.31 0.00 -0.01 0.00 0.00 57.00 56.25 1r3n n GLN 387 Cb 0.08 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 29.72 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 -2.68 2.47 -0.10 5.09 1.01 -1.05 0.19 120.40 125.33 1r3n s VAL 388 Ca 0.14 -1.26 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 1r3n s VAL 388 Cb 0.17 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1r3n s VAL 388 CO 0.69 0.37 0.27 -0.60 0.00 0.00 0.00 175.10 175.83 1r3n s ARG 389 N -1.28 0.29 0.29 2.72 3.52 -0.79 -4.98 118.95 118.72 1r3n s ARG 389 Ca 0.13 0.43 -0.29 0.00 -0.13 0.00 0.00 55.73 55.87 1r3n s ARG 389 Cb -0.10 0.07 -0.09 0.00 -1.56 0.00 0.00 34.95 33.27 1r3n s ARG 389 CO 0.03 -0.08 1.04 -1.14 -0.81 0.00 0.00 175.30 174.34 1r3n s GLN 390 N 0.49 4.63 -0.01 5.12 0.74 -1.26 -0.44 119.66 128.92 1r3n s GLN 390 Ca -0.03 1.64 -0.12 0.00 0.05 0.00 0.00 55.36 56.90 1r3n s GLN 390 Cb -0.04 -3.09 0.02 0.00 1.10 0.00 0.00 33.01 30.99 1r3n s GLN 390 CO -0.03 0.25 0.25 -1.50 -0.55 0.00 0.00 175.29 173.72 1r3n s ILE 391 N -1.27 0.06 -0.03 -2.34 2.07 0.09 -4.86 121.20 114.91 1r3n s ILE 391 Ca 0.46 -0.52 -0.11 0.00 -1.41 0.00 0.00 60.65 59.07 1r3n s ILE 391 Cb -0.28 -0.54 -0.05 0.00 0.13 0.00 0.00 42.46 41.72 1r3n s ILE 391 CO 0.35 -0.28 0.30 0.26 -1.91 0.00 0.00 174.94 173.66 1r3n s TRP 392 N -1.26 3.66 0.02 3.50 0.52 -1.26 -1.51 118.94 122.61 1r3n s TRP 392 Ca -0.13 0.78 -0.30 0.00 0.02 0.00 0.00 56.10 56.46 1r3n s TRP 392 Cb -0.06 -2.13 -0.04 0.00 -1.15 0.00 0.00 33.47 30.09 1r3n s TRP 392 CO 0.03 0.66 1.07 0.45 0.02 0.00 0.00 176.95 179.18 1r3n s SER 393 N -1.18 7.25 0.20 2.95 0.15 0.12 -4.93 113.70 118.25 1r3n s SER 393 Ca 0.22 1.79 0.23 0.00 0.70 0.00 0.00 55.95 58.90 1r3n s SER 393 Cb -0.15 -2.57 0.23 0.00 -1.71 0.00 0.00 66.02 61.82 1r3n s SER 393 CO 0.11 -0.35 1.27 1.23 1.20 0.00 0.00 173.24 176.69 1r3n h GLY 394 N 6.88 0.00 -3.16 9.45 0.00 -1.90 -1.52 103.07 112.82 1r3n h GLY 394 Ca -0.41 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.29 1r3n h GLY 394 CO 0.78 0.00 -0.76 0.00 0.00 0.00 0.00 176.54 176.56 1r3n s ALA 395 N -3.25 2.77 0.49 3.60 0.00 -1.26 -4.80 121.76 119.31 1r3n s ALA 395 Ca 0.04 -1.59 -0.18 0.00 0.00 0.00 0.00 51.96 50.22 1r3n s ALA 395 Cb 0.11 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 1r3n s ALA 395 CO 0.74 0.42 0.98 0.20 0.00 0.00 0.00 175.76 178.10 1r3n s GLY 396 N -2.89 2.20 0.24 0.00 0.00 -1.26 -4.91 107.32 100.71 1r3n s GLY 396 Ca 0.24 0.29 -0.04 0.00 0.00 0.00 0.00 44.72 45.21 1r3n s GLY 396 CO 0.13 0.57 0.28 0.30 0.00 0.00 0.00 173.10 174.38 1r3n s HIS 397 N -2.43 0.99 0.53 1.90 3.76 -1.26 -5.03 115.29 113.74 1r3n s HIS 397 Ca 0.61 -1.22 0.22 0.00 -0.15 0.00 0.00 55.06 54.52 1r3n s HIS 397 Cb -0.10 -0.32 1.35 0.00 1.11 0.00 0.00 32.58 34.62 1r3n s HIS 397 CO 0.25 -0.82 2.05 -0.44 -0.85 0.00 0.00 174.74 174.92 1r3n h ASP 398 N 2.41 0.01 -0.18 1.40 3.32 -1.97 -1.51 116.42 119.90 1r3n h ASP 398 Ca -0.31 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.79 1r3n h ASP 398 Cb 1.25 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1r3n h ASP 398 CO 0.45 0.00 0.19 0.28 -1.72 0.00 0.00 179.24 178.44 1r3n h SER 399 N 0.01 0.00 0.31 6.45 0.02 -1.96 -0.75 113.55 117.63 1r3n h SER 399 Ca 0.17 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1r3n h SER 399 Cb 0.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1r3n h SER 399 CO -0.00 0.00 -0.28 0.00 -1.14 0.00 0.00 176.83 175.40 1r3n h GLN 401 N 0.00 0.15 0.00 0.00 1.08 -1.30 -3.34 115.11 111.71 1r3n h GLN 401 Ca -0.00 -0.26 -0.19 0.00 -1.45 0.00 0.00 58.65 56.75 1r3n h GLN 401 Cb 0.52 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 1r3n h GLN 401 CO 0.04 0.99 -0.93 1.79 -0.95 0.00 0.00 178.83 179.77 1r3n h THR 402 N 0.04 1.53 -0.93 -0.54 1.35 -1.48 -3.39 112.91 109.49 1r3n h THR 402 Ca -0.19 -3.17 0.11 0.00 -0.55 0.00 0.00 66.41 62.61 1r3n h THR 402 Cb 1.95 2.75 -0.07 0.00 -1.73 0.00 0.00 68.15 71.05 1r3n h THR 402 CO 0.14 0.87 0.60 0.00 -0.25 0.00 0.00 175.52 176.88 1r3n h ALA 403 N 1.10 1.63 0.00 6.62 0.00 -1.47 0.41 119.26 127.54 1r3n h ALA 403 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r3n h ALA 403 Cb 1.70 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1r3n h ALA 403 CO 0.12 0.15 0.00 -1.35 0.00 0.00 0.00 179.25 178.17 1r3n h PRO 404 N 0.89 0.00 0.00 0.00 0.11 -1.77 -3.37 132.00 127.86 1r3n h PRO 404 Ca 0.45 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.38 1r3n h PRO 404 Cb 0.49 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 1r3n h PRO 404 CO -0.21 0.00 -1.66 0.72 -0.21 0.00 0.00 178.00 176.64 1r3n n HIS 405 N -2.91 0.00 -4.25 0.65 8.25 -0.03 -5.05 115.22 111.88 1r3n n HIS 405 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 1r3n n HIS 405 Cb 0.19 -0.45 -0.11 0.00 1.12 0.00 0.00 29.99 30.74 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 -2.23 1.41 -0.10 1.59 -7.23 -0.23 -5.10 120.40 108.51 1r3n s VAL 406 Ca -0.16 -1.68 -0.35 0.00 -1.81 0.00 0.00 61.98 57.98 1r3n s VAL 406 Cb 0.04 -1.53 -0.12 0.00 0.56 0.00 0.00 36.38 35.33 1r3n s VAL 406 CO 0.27 -0.35 1.87 -2.65 -0.31 0.00 0.00 175.10 173.92 1r3n n PRO 407 N 0.63 2.11 -4.03 4.82 -0.02 -1.26 -4.24 135.00 133.01 1r3n n PRO 407 Ca -0.16 0.77 -0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1r3n n PRO 407 Cb 0.56 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.34 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 3.97 0.17 0.22 3.45 -1.32 -1.26 -1.36 115.64 119.51 1r3n s THR 408 Ca 0.93 -1.42 -0.16 0.00 -1.21 0.00 0.00 61.69 59.82 1r3n s THR 408 Cb -0.72 -1.03 0.02 0.00 -1.51 0.00 0.00 72.50 69.25 1r3n s THR 408 CO 0.52 -0.79 0.53 -0.55 -2.21 0.00 0.00 174.62 172.13 1r3n s SER 409 N -2.35 -0.20 0.17 8.08 0.15 -0.89 -1.48 113.70 117.17 1r3n s SER 409 Ca -0.02 -0.64 0.06 0.00 0.70 0.00 0.00 55.95 56.05 1r3n s SER 409 Cb 0.01 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 1r3n s SER 409 CO -0.06 -1.12 -0.12 -0.04 1.20 0.00 0.00 173.24 173.10 1r3n s MET 410 N -3.92 1.16 -0.05 5.44 -1.94 -1.26 -2.05 119.30 116.68 1r3n s MET 410 Ca 0.13 -1.48 0.05 0.00 -1.71 0.00 0.00 55.69 52.69 1r3n s MET 410 Cb -0.02 -0.84 -0.01 0.00 2.01 0.00 0.00 34.83 35.98 1r3n s MET 410 CO 0.02 0.13 -0.21 0.42 -0.01 0.00 0.00 175.02 175.36 1r3n s ILE 411 N -3.07 1.75 0.01 2.53 1.01 0.05 -2.53 121.20 120.96 1r3n s ILE 411 Ca 0.18 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1r3n s ILE 411 Cb 0.01 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1r3n s ILE 411 CO 0.03 0.49 -0.01 -0.36 0.00 0.00 0.00 174.94 175.10 1r3n s PHE 412 N -0.12 3.04 0.11 3.97 2.99 -0.19 -1.60 117.98 126.17 1r3n s PHE 412 Ca -0.02 0.05 0.09 0.00 0.00 0.00 0.00 56.93 57.05 1r3n s PHE 412 Cb -0.12 -1.64 -0.04 0.00 0.00 0.00 0.00 43.02 41.22 1r3n s PHE 412 CO 0.02 0.45 -0.20 0.42 -0.00 0.00 0.00 175.22 175.92 1r3n s ILE 413 N -1.10 2.72 0.45 0.64 -1.09 -1.10 -1.43 121.20 120.29 1r3n s ILE 413 Ca 0.20 -1.51 -0.24 0.00 -2.23 0.00 0.00 60.65 56.87 1r3n s ILE 413 Cb -0.11 -2.22 -0.09 0.00 -1.58 0.00 0.00 42.46 38.45 1r3n s ILE 413 CO 0.11 0.13 1.20 -2.65 -1.23 0.00 0.00 174.94 172.50 1r3n n PRO 414 N 0.93 1.68 -4.72 2.79 -0.02 -1.26 -1.18 135.00 133.21 1r3n n PRO 414 Ca -0.16 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.59 1r3n n PRO 414 Cb 0.53 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.69 3.47 0.17 2.55 0.01 -1.26 -4.62 113.70 113.32 1r3n s SER 415 Ca 0.64 -0.50 -0.32 0.00 1.31 0.00 0.00 55.95 57.08 1r3n s SER 415 Cb -0.50 -1.51 -0.11 0.00 0.21 0.00 0.00 66.02 64.11 1r3n s SER 415 CO 0.56 0.11 1.73 -0.75 0.41 0.00 0.00 173.24 175.29 1r3n s LYS 416 N 0.67 4.15 -0.37 12.44 2.20 -0.87 -1.59 119.74 136.37 1r3n s LYS 416 Ca -0.09 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.07 1r3n s LYS 416 Cb -0.16 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1r3n s LYS 416 CO 0.02 -0.76 0.00 -0.25 -0.36 0.00 0.00 175.35 174.00 1r3n n ASP 417 N 4.63 -5.53 -1.35 1.43 8.00 -1.26 -1.56 116.55 120.91 1r3n n ASP 417 Ca 0.16 0.09 -0.17 0.00 0.71 0.00 0.00 54.79 55.58 1r3n n ASP 417 Cb 0.37 -3.53 -0.06 0.00 -0.02 0.00 0.00 41.12 37.87 1r3n n ASP 417 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r3n n GLY 418 N 0.70 1.44 3.70 0.44 0.00 -0.62 -4.69 105.19 106.16 1r3n n GLY 418 Ca -0.04 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.92 4.31 0.23 0.99 2.96 -0.60 -3.76 118.68 118.89 1r3n s LEU 419 Ca 0.00 1.65 -0.04 0.00 -0.22 0.00 0.00 54.13 55.52 1r3n s LEU 419 Cb 0.00 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 1r3n s LEU 419 CO 0.00 -0.39 0.25 -0.55 -1.32 0.00 0.00 176.35 174.34 1r3n s SER 420 N 1.10 0.21 -1.41 3.68 0.15 -1.26 -4.57 113.70 111.59 1r3n s SER 420 Ca 0.51 -1.29 -0.03 0.00 0.70 0.00 0.00 55.95 55.85 1r3n s SER 420 Cb -0.21 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.58 1r3n s SER 420 CO 0.23 -0.96 0.58 1.41 1.20 0.00 0.00 173.24 175.70 1r3n n HIS 421 N -0.34 -1.79 -3.55 3.44 8.25 -1.26 -4.95 115.22 115.01 1r3n n HIS 421 Ca 0.01 0.79 -0.17 0.00 -0.26 0.00 0.00 57.72 58.09 1r3n n HIS 421 Cb 0.64 -3.91 -0.06 0.00 1.12 0.00 0.00 29.99 27.78 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 -4.19 -0.62 0.28 0.41 3.84 -1.17 -4.73 114.94 108.76 1r3n s ASN 422 Ca 0.12 0.71 0.02 0.00 0.21 0.00 0.00 52.86 53.93 1r3n s ASN 422 Cb -0.06 0.59 0.64 0.00 -0.55 0.00 0.00 41.25 41.86 1r3n s ASN 422 CO 0.86 -0.56 1.77 1.88 -2.79 0.00 0.00 177.10 178.26 1r3n h TYR 423 N 3.25 0.92 -0.29 0.43 0.99 -1.75 -2.70 116.97 117.82 1r3n h TYR 423 Ca -0.27 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.49 1r3n h TYR 423 Cb 1.15 -0.27 0.00 0.00 1.00 0.00 0.00 36.73 38.61 1r3n h TYR 423 CO 0.39 0.21 0.00 0.66 -0.00 0.00 0.00 178.16 179.42 1r3n n TYR 424 N -4.82 0.38 -1.68 4.88 4.02 -1.26 -4.38 117.16 114.30 1r3n n TYR 424 Ca 0.20 -0.19 -0.47 0.00 -0.01 0.00 0.00 57.90 57.43 1r3n n TYR 424 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.78 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 0.36 2.21 -4.21 -0.72 2.13 -1.04 -4.97 120.64 114.39 1r3n n GLU 425 Ca 0.10 0.81 -0.17 0.00 0.66 0.00 0.00 57.16 58.56 1r3n n GLU 425 Cb 0.25 -2.64 -0.13 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 3.33 0.94 -0.02 4.31 5.04 -1.26 -4.41 117.35 125.27 1r3n s TYR 426 Ca 0.89 -0.37 -0.02 0.00 -2.44 0.00 0.00 57.07 55.14 1r3n s TYR 426 Cb -0.68 -0.56 0.01 0.00 0.35 0.00 0.00 41.96 41.09 1r3n s TYR 426 CO 0.48 -0.01 0.05 -1.12 -1.34 0.00 0.00 175.55 173.62 1r3n s SER 427 N -1.18 -0.04 0.60 4.32 0.01 -1.26 -2.05 113.70 114.09 1r3n s SER 427 Ca -0.02 0.11 -0.17 0.00 1.31 0.00 0.00 55.95 57.17 1r3n s SER 427 Cb -0.08 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.20 1r3n s SER 427 CO 0.01 -0.04 1.11 -0.94 0.41 0.00 0.00 173.24 173.79 1r3n s SER 428 N 0.24 5.47 0.48 2.44 1.04 -1.26 -4.80 113.70 117.30 1r3n s SER 428 Ca -0.02 2.07 0.19 0.00 0.48 0.00 0.00 55.95 58.67 1r3n s SER 428 Cb -0.03 -2.56 1.19 0.00 0.10 0.00 0.00 66.02 64.72 1r3n s SER 428 CO -0.01 -1.39 1.99 -0.65 0.98 0.00 0.00 173.24 174.17 1r3n h PRO 429 N 0.65 0.21 -0.37 4.02 0.11 -2.01 0.12 132.00 134.73 1r3n h PRO 429 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1r3n h PRO 429 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1r3n h PRO 429 CO 0.56 0.14 0.02 1.49 -0.21 0.00 0.00 178.00 180.00 1r3n h GLU 430 N 0.22 0.64 -0.52 1.05 4.81 -2.00 -2.76 114.58 116.01 1r3n h GLU 430 Ca 0.25 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1r3n h GLU 430 Cb 0.71 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1r3n h GLU 430 CO -0.05 0.73 0.02 0.93 -0.73 0.00 0.00 179.01 179.91 1r3n h GLU 431 N 0.46 0.91 -0.17 1.92 5.08 -1.17 -1.56 114.58 120.05 1r3n h GLU 431 Ca 0.11 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1r3n h GLU 431 Cb 0.43 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1r3n h GLU 431 CO 0.02 0.92 0.10 0.82 -1.00 0.00 0.00 179.01 179.86 1r3n h ILE 432 N 0.78 1.02 -0.76 3.13 1.08 -1.24 -1.43 117.51 120.08 1r3n h ILE 432 Ca 0.15 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.53 1r3n h ILE 432 Cb 0.50 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.02 1r3n h ILE 432 CO 0.02 0.04 0.41 -0.08 -0.69 0.00 0.00 178.15 177.85 1r3n h GLU 433 N 0.20 1.06 -0.33 2.37 4.81 -1.32 -1.32 114.58 120.05 1r3n h GLU 433 Ca 0.06 -0.13 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1r3n h GLU 433 Cb -0.01 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.11 1r3n h GLU 433 CO -0.03 0.79 -0.01 -0.91 -0.73 0.00 0.00 179.01 178.11 1r3n h ASN 434 N 1.05 -0.16 -0.48 1.04 2.35 -1.06 -0.25 115.58 118.07 1r3n h ASN 434 Ca 0.27 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 56.12 1r3n h ASN 434 Cb 0.04 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1r3n h ASN 434 CO -0.04 -0.05 0.28 1.23 -1.65 0.00 0.00 177.43 177.20 1r3n h GLY 435 N 0.08 0.68 0.98 2.83 0.00 -0.77 -2.31 103.07 104.56 1r3n h GLY 435 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1r3n h GLY 435 CO -0.28 0.18 0.27 -2.75 0.00 0.00 0.00 176.54 173.95 1r3n h PHE 436 N 0.56 0.79 -0.81 5.60 3.57 -0.91 -1.45 116.94 124.29 1r3n h PHE 436 Ca 0.19 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1r3n h PHE 436 Cb 0.03 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.46 1r3n h PHE 436 CO -0.07 0.61 0.51 0.87 -2.23 0.00 0.00 178.31 178.00 1r3n h LYS 437 N 0.75 0.92 -0.07 1.11 1.57 -0.78 0.10 116.57 120.17 1r3n h LYS 437 Ca 0.19 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1r3n h LYS 437 Cb 0.11 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1r3n h LYS 437 CO -0.02 0.61 -0.03 0.28 -0.57 0.00 0.00 179.45 179.72 1r3n h VAL 438 N 0.95 1.31 -0.40 0.50 2.07 -1.19 -2.83 116.25 116.65 1r3n h VAL 438 Ca 0.34 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.92 1r3n h VAL 438 Cb 0.11 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1r3n h VAL 438 CO -0.15 0.28 0.15 0.25 0.02 0.00 0.00 177.57 178.11 1r3n h LEU 439 N -0.21 0.17 -0.30 2.57 5.85 -0.91 0.38 115.31 122.85 1r3n h LEU 439 Ca 0.02 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1r3n h LEU 439 Cb 0.45 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1r3n h LEU 439 CO 0.01 0.13 0.06 0.25 -0.34 0.00 0.00 178.44 178.55 1r3n h LEU 440 N 0.31 0.02 -0.46 2.25 5.85 -0.82 -1.13 115.31 121.32 1r3n h LEU 440 Ca 0.18 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 1r3n h LEU 440 Cb 0.16 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1r3n h LEU 440 CO -0.18 0.04 -0.57 -0.61 -0.34 0.00 0.00 178.44 176.78 1r3n h GLN 441 N 0.17 0.00 -0.40 1.25 5.75 -1.31 -2.55 115.11 118.02 1r3n h GLN 441 Ca 0.14 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1r3n h GLN 441 Cb 0.15 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1r3n h GLN 441 CO -0.18 0.57 0.17 0.00 -2.65 0.00 0.00 178.83 176.74 1r3n h ALA 442 N 1.43 0.52 -0.21 3.38 0.00 -0.32 0.25 119.26 124.31 1r3n h ALA 442 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1r3n h ALA 442 Cb 1.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1r3n h ALA 442 CO 0.07 0.11 0.12 0.82 0.00 0.00 0.00 179.25 180.37 1r3n h ILE 443 N 0.50 1.11 -0.98 0.00 2.04 -1.19 -1.02 117.51 117.97 1r3n h ILE 443 Ca 0.13 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1r3n h ILE 443 Cb 0.17 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1r3n h ILE 443 CO -0.01 0.11 0.65 0.40 0.00 0.00 0.00 178.15 179.29 1r3n h ILE 444 N 0.23 1.21 -0.10 -0.67 2.04 -1.28 0.08 117.51 119.02 1r3n h ILE 444 Ca 0.07 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1r3n h ILE 444 Cb 0.07 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 35.95 1r3n h ILE 444 CO -0.01 0.23 0.04 0.78 0.00 0.00 0.00 178.15 179.19 1r3n h ASN 445 N 1.28 0.05 -0.49 1.72 -0.26 -0.13 -1.39 115.58 116.37 1r3n h ASN 445 Ca 0.38 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 56.07 1r3n h ASN 445 Cb -0.07 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 1r3n h ASN 445 CO -0.10 0.05 0.12 0.22 -1.06 0.00 0.00 177.43 176.65 1r3n h TYR 446 N 0.09 0.83 -0.33 1.19 3.20 -0.81 -0.70 116.97 120.44 1r3n h TYR 446 Ca 0.04 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1r3n h TYR 446 Cb 0.02 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1r3n h TYR 446 CO -0.09 0.75 0.22 0.22 -1.64 0.00 0.00 178.16 177.61 1r3n h ASP 447 N 0.68 0.38 0.82 -2.11 3.58 -0.90 -0.55 116.42 118.32 1r3n h ASP 447 Ca 0.15 -0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.43 1r3n h ASP 447 Cb 0.34 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 1r3n h ASP 447 CO 0.00 0.27 -0.79 0.78 -2.88 0.00 0.00 179.24 176.62 1r3n h ASN 448 N 0.44 0.00 -0.32 2.28 2.35 -0.88 -3.27 115.58 116.19 1r3n h ASN 448 Ca 0.12 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 1r3n h ASN 448 Cb -0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1r3n h ASN 448 CO -0.03 0.79 -0.19 0.22 -1.65 0.00 0.00 177.43 176.58 1r3n h TYR 449 N 0.00 0.89 -0.25 1.19 5.03 0.36 -3.05 116.97 121.14 1r3n h TYR 449 Ca -0.01 -0.19 0.07 0.00 2.58 0.00 0.00 58.73 61.18 1r3n h TYR 449 Cb 1.42 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 39.47 1r3n h TYR 449 CO 0.00 0.91 0.18 0.00 -1.32 0.00 0.00 178.16 177.94 1r3n h ARG 450 N 0.70 0.00 -0.00 1.82 3.08 -1.28 0.92 114.38 119.61 1r3n h ARG 450 Ca 0.10 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.89 1r3n h ARG 450 Cb 0.69 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.77 1r3n h ARG 450 CO 0.05 0.00 -1.02 0.28 -1.07 0.00 0.00 179.97 178.21 1r3n h VAL 451 N 0.00 1.28 -0.32 2.04 2.07 -1.64 0.78 116.25 120.46 1r3n h VAL 451 Ca 0.12 -2.23 -0.03 0.00 0.82 0.00 0.00 66.70 65.37 1r3n h VAL 451 Cb 0.48 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1r3n h VAL 451 CO -0.00 0.69 0.07 0.40 0.02 0.00 0.00 177.57 178.75 1r3n h ILE 452 N 0.38 1.22 0.07 4.57 1.08 -1.19 0.39 117.51 124.03 1r3n h ILE 452 Ca -0.13 -0.75 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 1r3n h ILE 452 Cb 1.68 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 36.50 1r3n h ILE 452 CO 0.20 0.25 -0.14 -0.09 -0.69 0.00 0.00 178.15 177.68 1r3n h ARG 453 N 0.36 -0.26 -0.11 2.37 2.43 -0.96 -3.25 114.38 114.96 1r3n h ARG 453 Ca 0.10 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 1r3n h ARG 453 Cb 0.30 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1r3n h ARG 453 CO 0.00 -0.18 -0.46 0.78 -1.51 0.00 0.00 179.97 178.61 1r3n h GLY 454 N -0.27 0.28 0.00 2.80 0.00 -0.62 -3.51 103.07 101.75 1r3n h GLY 454 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1r3n h GLY 454 CO -0.09 0.26 0.00 1.57 0.00 0.00 0.00 176.54 178.28