#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r3n n THR 19 N 0.00 0.00 -1.17 2.61 5.66 -1.26 -4.80 114.28 115.32 1r3n n THR 19 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1r3n n THR 19 Cb 0.00 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 1r3n n THR 19 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1r3n n LEU 20 N -1.44 0.00 -3.20 1.09 4.77 -1.26 -5.03 117.00 111.94 1r3n n LEU 20 Ca 0.00 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.80 1r3n n LEU 20 Cb 0.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1r3n n LEU 20 CO 0.00 0.05 -0.13 0.54 -1.33 0.00 0.00 177.39 176.52 1r3n s ASN 21 N 0.00 0.43 -0.06 -1.43 2.20 -1.26 -5.11 114.94 109.71 1r3n s ASN 21 Ca 0.00 -2.15 0.06 0.00 -0.94 0.00 0.00 52.86 49.83 1r3n s ASN 21 Cb 0.00 0.62 -0.01 0.00 -2.00 0.00 0.00 41.25 39.86 1r3n s ASN 21 CO 0.00 -0.16 -0.24 -0.22 -2.94 0.00 0.00 177.10 173.53 1r3n s LEU 22 N 0.78 2.06 1.10 3.54 2.96 -1.26 -1.42 118.68 126.44 1r3n s LEU 22 Ca 0.26 -0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 53.55 1r3n s LEU 22 Cb -0.04 -1.34 0.25 0.00 0.50 0.00 0.00 46.19 45.56 1r3n s LEU 22 CO -0.10 0.24 1.05 -2.84 -1.32 0.00 0.00 176.35 173.39 1r3n s PRO 23 N -0.15 -0.43 0.87 0.98 0.02 -1.26 -4.97 135.00 130.07 1r3n s PRO 23 Ca -0.04 0.67 -0.11 0.00 0.02 0.00 0.00 61.00 61.55 1r3n s PRO 23 Cb -0.14 -1.62 0.12 0.00 0.02 0.00 0.00 34.50 32.88 1r3n s PRO 23 CO 0.04 -3.35 1.11 0.00 -0.33 0.00 0.00 177.00 174.46 1r3n s ALA 24 N -2.68 1.65 -0.84 -1.55 0.00 -1.26 -4.88 121.76 112.20 1r3n s ALA 24 Ca 0.67 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 1r3n s ALA 24 Cb -0.22 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1r3n s ALA 24 CO 0.62 -2.41 1.86 0.00 0.00 0.00 0.00 175.76 175.83 1r3n s ALA 25 N -2.77 1.90 -0.49 0.00 0.00 -1.26 -4.92 121.76 114.21 1r3n s ALA 25 Ca 0.64 -1.38 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 1r3n s ALA 25 Cb -0.20 -4.49 -0.10 0.00 0.00 0.00 0.00 23.12 18.33 1r3n s ALA 25 CO 0.58 -4.46 2.38 0.00 0.00 0.00 0.00 175.76 174.25 1r3n n ALA 26 N 13.12 0.94 -3.09 0.00 0.00 -1.26 -4.78 120.51 125.44 1r3n n ALA 26 Ca 0.34 -0.53 -0.44 0.00 0.00 0.00 0.00 53.44 52.80 1r3n n ALA 26 Cb 0.48 -2.87 -0.00 0.00 0.00 0.00 0.00 19.45 17.06 1r3n n ALA 26 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r3n s PRO 27 N 7.64 4.10 0.47 0.00 0.04 -1.26 -4.99 135.00 141.00 1r3n s PRO 27 Ca 1.07 -2.78 -0.23 0.00 0.04 0.00 0.00 61.00 59.11 1r3n s PRO 27 Cb -0.52 -4.86 -0.07 0.00 0.04 0.00 0.00 34.50 29.08 1r3n s PRO 27 CO 0.36 -1.57 1.19 -0.51 0.04 0.00 0.00 177.00 176.51 1r3n s LEU 28 N 0.58 3.99 0.28 -3.56 1.43 -1.26 -4.99 118.68 115.15 1r3n s LEU 28 Ca 0.38 2.37 -0.21 0.00 -1.03 0.00 0.00 54.13 55.64 1r3n s LEU 28 Cb -0.06 -4.25 -0.09 0.00 0.03 0.00 0.00 46.19 41.83 1r3n s LEU 28 CO -0.03 -1.01 0.81 -0.94 0.23 0.00 0.00 176.35 175.40 1r3n s SER 29 N -1.30 7.09 0.03 2.29 1.04 -1.26 -5.07 113.70 116.51 1r3n s SER 29 Ca 0.65 1.54 0.07 0.00 0.48 0.00 0.00 55.95 58.68 1r3n s SER 29 Cb -0.30 -2.47 -0.02 0.00 0.10 0.00 0.00 66.02 63.33 1r3n s SER 29 CO 0.37 -0.06 -0.20 -0.63 0.98 0.00 0.00 173.24 173.69 1r3n s ILE 30 N -1.67 1.60 -0.55 -1.02 1.01 -1.26 -4.84 121.20 114.47 1r3n s ILE 30 Ca 0.48 -1.10 -0.28 0.00 0.00 0.00 0.00 60.65 59.75 1r3n s ILE 30 Cb -0.16 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1r3n s ILE 30 CO 0.20 0.25 1.28 0.00 0.00 0.00 0.00 174.94 176.68 1r3n s ALA 31 N -0.72 2.96 0.10 9.38 0.00 -1.26 -4.99 121.76 127.24 1r3n s ALA 31 Ca 0.07 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 1r3n s ALA 31 Cb -0.08 -4.03 -0.08 0.00 0.00 0.00 0.00 23.12 18.93 1r3n s ALA 31 CO 0.01 -2.67 1.41 0.45 0.00 0.00 0.00 175.76 174.96 1r3n s SER 32 N 3.46 6.81 0.00 0.00 0.15 -1.26 -2.67 113.70 120.19 1r3n s SER 32 Ca 0.48 2.32 0.00 0.00 0.70 0.00 0.00 55.95 59.45 1r3n s SER 32 Cb -0.09 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1r3n s SER 32 CO 0.27 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1r3n n GLY 33 N 3.55 1.76 0.15 9.45 0.00 -1.26 -4.93 105.19 113.91 1r3n n GLY 33 Ca 0.12 0.00 -0.11 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 2.86 0.43 0.06 1.61 2.43 -1.94 -0.61 114.38 119.22 1r3n h ARG 34 Ca 0.00 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1r3n h ARG 34 Cb 0.00 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1r3n h ARG 34 CO 0.00 0.63 -0.16 1.25 -1.51 0.00 0.00 179.97 180.18 1r3n h LEU 35 N 0.20 -0.45 -0.79 3.80 5.85 -1.92 0.31 115.31 122.32 1r3n h LEU 35 Ca 0.07 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1r3n h LEU 35 Cb 0.44 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1r3n h LEU 35 CO 0.02 -0.22 0.49 -1.13 -0.34 0.00 0.00 178.44 177.25 1r3n h ASN 36 N -0.29 0.79 -0.91 1.25 -1.24 -1.90 -1.24 115.58 112.05 1r3n h ASN 36 Ca 0.03 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 1r3n h ASN 36 Cb 0.33 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.17 1r3n h ASN 36 CO -0.11 0.53 0.56 1.56 -1.29 0.00 0.00 177.43 178.68 1r3n h GLN 37 N 0.94 1.23 -0.45 6.67 1.08 -0.69 -2.46 115.11 121.43 1r3n h GLN 37 Ca 0.33 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 57.30 1r3n h GLN 37 Cb 0.07 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 1r3n h GLN 37 CO -0.13 0.85 -0.19 1.15 -0.95 0.00 0.00 178.83 179.56 1r3n h THR 38 N 1.25 1.27 -0.65 -0.54 2.02 -0.08 0.12 112.91 116.30 1r3n h THR 38 Ca 0.33 -1.33 0.04 0.00 0.77 0.00 0.00 66.41 66.21 1r3n h THR 38 Cb -0.07 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 1r3n h THR 38 CO -0.06 0.46 0.39 0.40 0.37 0.00 0.00 175.52 177.08 1r3n h ILE 39 N 0.75 1.05 -0.00 3.11 2.04 -1.10 -1.46 117.51 121.90 1r3n h ILE 39 Ca 0.10 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.53 1r3n h ILE 39 Cb 0.75 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1r3n h ILE 39 CO 0.06 0.14 -0.81 -0.07 0.00 0.00 0.00 178.15 177.47 1r3n h LEU 40 N 0.76 0.10 -0.02 1.44 3.38 -1.19 -1.99 115.31 117.79 1r3n h LEU 40 Ca 0.27 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1r3n h LEU 40 Cb 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1r3n h LEU 40 CO -0.13 0.87 -0.07 -0.33 0.09 0.00 0.00 178.44 178.87 1r3n h GLU 41 N 0.04 0.09 -0.14 1.13 5.08 -0.79 -2.71 114.58 117.28 1r3n h GLU 41 Ca -0.02 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1r3n h GLU 41 Cb 1.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 1r3n h GLU 41 CO 0.11 0.69 -0.49 1.79 -1.00 0.00 0.00 179.01 180.11 1r3n h THR 42 N -0.50 1.33 0.48 1.13 1.35 -1.36 -2.44 112.91 112.90 1r3n h THR 42 Ca -0.00 -1.72 -0.02 0.00 -0.55 0.00 0.00 66.41 64.11 1r3n h THR 42 Cb 0.70 1.77 -0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1r3n h THR 42 CO 0.02 0.52 -0.28 1.23 -0.25 0.00 0.00 175.52 176.75 1r3n h GLY 43 N 1.23 -0.76 1.94 5.82 0.00 -1.43 0.11 103.07 109.98 1r3n h GLY 43 Ca 0.01 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 1r3n h GLY 43 CO 0.08 -0.28 -0.04 0.23 0.00 0.00 0.00 176.54 176.53 1r3n h SER 44 N -0.72 0.06 0.23 0.19 0.87 -1.47 0.49 113.55 113.20 1r3n h SER 44 Ca -0.06 -0.01 -0.35 0.00 -1.23 0.00 0.00 61.79 60.15 1r3n h SER 44 Cb 0.59 -0.02 0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1r3n h SER 44 CO 0.07 0.12 -1.67 -0.61 -0.53 0.00 0.00 176.83 174.21 1r3n h GLN 45 N 0.07 0.42 -2.39 2.24 4.15 -1.30 -3.37 115.11 114.93 1r3n h GLN 45 Ca 0.02 -0.72 -0.60 0.00 0.77 0.00 0.00 58.65 58.12 1r3n h GLN 45 Cb 0.13 0.27 -0.42 0.00 0.21 0.00 0.00 27.48 27.67 1r3n h GLN 45 CO 0.01 1.33 -0.62 1.19 -1.93 0.00 0.00 178.83 178.81 1r3n n PHE 46 N -3.61 3.29 0.00 3.99 3.01 0.37 -4.79 117.46 119.72 1r3n n PHE 46 Ca -0.22 -4.15 0.00 0.00 1.01 0.00 0.00 57.45 54.09 1r3n n PHE 46 Cb 1.08 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 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 1.16 1.20 3.69 1.37 0.00 -1.20 -4.77 105.19 106.64 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 -1.27 1.48 0.24 -0.02 0.00 0.15 -0.16 107.32 107.73 1r3n s GLY 48 Ca 0.00 1.32 0.01 0.00 0.00 0.00 0.00 44.72 46.05 1r3n s GLY 48 CO 0.00 2.93 0.16 -1.34 0.00 0.00 0.00 173.10 174.84 1r3n s VAL 49 N 2.40 0.09 -1.49 1.40 -7.23 0.19 -4.92 120.40 110.84 1r3n s VAL 49 Ca 0.75 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.87 1r3n s VAL 49 Cb -0.43 -2.51 0.04 0.00 0.56 0.00 0.00 36.38 34.04 1r3n s VAL 49 CO 0.33 0.00 0.53 0.00 -0.31 0.00 0.00 175.10 175.66 1r3n n ALA 50 N -0.38 -1.79 -1.93 1.32 0.00 -1.26 -1.39 120.51 115.08 1r3n n ALA 50 Ca 0.03 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1r3n n ALA 50 Cb 0.65 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 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 -6.66 4.22 0.00 0.00 3.52 -1.26 -4.08 118.95 114.68 1r3n s ARG 51 Ca 0.22 2.36 0.05 0.00 -0.13 0.00 0.00 55.73 58.23 1r3n s ARG 51 Cb -0.12 -3.15 0.04 0.00 -1.56 0.00 0.00 34.95 30.16 1r3n s ARG 51 CO 0.90 -0.59 0.65 -2.67 -0.81 0.00 0.00 175.30 172.78 1r3n n TRP 52 N 3.75 0.00 -3.82 5.12 2.14 0.25 -4.97 117.44 119.91 1r3n n TRP 52 Ca 0.13 0.00 -0.05 0.00 2.07 0.00 0.00 57.50 59.65 1r3n n TRP 52 Cb 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.89 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 -0.45 0.03 0.12 -1.67 0.00 -1.20 -5.04 107.32 99.10 1r3n s GLY 53 Ca 0.06 -0.28 0.26 0.00 0.00 0.00 0.00 44.72 44.76 1r3n s GLY 53 CO 0.07 0.54 1.82 -1.06 0.00 0.00 0.00 173.10 174.46 1r3n n GLN 54 N -0.54 0.14 -2.36 2.90 1.13 -1.26 -4.74 117.38 112.65 1r3n n GLN 54 Ca -0.05 0.15 -0.32 0.00 -1.94 0.00 0.00 57.00 54.83 1r3n n GLN 54 Cb 0.60 -1.67 -0.03 0.00 0.11 0.00 0.00 30.24 29.25 1r3n n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1r3n s GLU 55 N -3.07 3.85 0.58 -1.09 0.41 -1.26 -4.95 118.70 113.17 1r3n s GLU 55 Ca 0.11 1.01 0.27 0.00 -0.41 0.00 0.00 54.97 55.96 1r3n s GLU 55 Cb 0.15 -2.12 1.72 0.00 -1.78 0.00 0.00 34.13 32.10 1r3n s GLU 55 CO 0.54 -0.36 2.23 0.66 -0.49 0.00 0.00 175.26 177.84 1r3n h SER 56 N 0.89 0.00 -0.18 -0.19 4.64 -2.03 -2.18 113.55 114.50 1r3n h SER 56 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.61 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 1r3n n HIS 57 N -3.97 0.22 -2.12 4.77 1.44 -1.26 -4.81 115.22 109.49 1r3n n HIS 57 Ca -0.03 -0.13 -0.40 0.00 -2.01 0.00 0.00 57.72 55.15 1r3n n HIS 57 Cb 0.09 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.20 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 1.19 4.75 -4.04 -1.40 1.02 -0.82 -4.87 120.64 116.46 1r3n n GLU 58 Ca 0.14 -3.71 -0.10 0.00 -0.02 0.00 0.00 57.16 53.47 1r3n n GLU 58 Cb 0.52 -2.59 -0.06 0.00 -0.02 0.00 0.00 31.44 29.29 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 -1.88 0.55 0.27 -0.32 -0.12 -1.26 -0.58 117.98 114.64 1r3n s PHE 59 Ca 0.51 -0.88 0.01 0.00 -0.05 0.00 0.00 56.93 56.52 1r3n s PHE 59 Cb 0.19 0.00 0.01 0.00 -0.63 0.00 0.00 43.02 42.59 1r3n s PHE 59 CO -0.11 -0.90 0.05 0.41 -0.05 0.00 0.00 175.22 174.63 1r3n n GLY 60 N -0.35 3.62 3.27 1.99 0.00 -0.49 -4.79 105.19 108.44 1r3n n GLY 60 Ca -0.01 -2.28 -0.26 0.00 0.00 0.00 0.00 46.02 43.47 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 -3.00 1.40 -0.30 1.61 -1.94 -0.24 -0.64 119.30 116.18 1r3n s MET 61 Ca 0.04 -0.99 -0.00 0.00 -1.71 0.00 0.00 55.69 53.03 1r3n s MET 61 Cb -0.00 -1.54 0.14 0.00 2.01 0.00 0.00 34.83 35.43 1r3n s MET 61 CO 0.03 0.39 0.30 0.50 -0.01 0.00 0.00 175.02 176.23 1r3n s ARG 62 N -1.29 0.36 -0.39 2.03 3.52 0.77 -1.67 118.95 122.28 1r3n s ARG 62 Ca 0.08 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.45 1r3n s ARG 62 Cb -0.09 -0.67 0.15 0.00 -1.56 0.00 0.00 34.95 32.78 1r3n s ARG 62 CO 0.02 -1.05 0.27 0.50 -0.81 0.00 0.00 175.30 174.23 1r3n s ARG 63 N 2.24 0.79 0.43 5.12 3.52 -1.26 -4.57 118.95 125.21 1r3n s ARG 63 Ca 0.10 -1.73 -0.21 0.00 -0.13 0.00 0.00 55.73 53.77 1r3n s ARG 63 Cb -0.14 -1.48 -0.11 0.00 -1.56 0.00 0.00 34.95 31.66 1r3n s ARG 63 CO -0.29 -1.28 0.95 -0.51 -0.81 0.00 0.00 175.30 173.37 1r3n s LEU 64 N 0.57 3.96 0.24 -0.88 1.43 -1.26 -0.16 118.68 122.58 1r3n s LEU 64 Ca 0.24 1.71 -0.31 0.00 -1.03 0.00 0.00 54.13 54.73 1r3n s LEU 64 Cb -0.13 -4.51 -0.13 0.00 0.03 0.00 0.00 46.19 41.46 1r3n s LEU 64 CO -0.07 -0.36 1.47 0.00 0.23 0.00 0.00 176.35 177.62 1r3n n ALA 65 N -0.58 1.47 -0.98 4.21 0.00 -1.26 -2.56 120.51 120.81 1r3n n ALA 65 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1r3n n ALA 65 Cb 0.54 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1r3n n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r3n n GLY 66 N 2.37 0.27 3.95 0.00 0.00 -1.26 -4.94 105.19 105.58 1r3n n GLY 66 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.59 2.23 0.25 2.61 -4.23 -1.06 -4.62 115.64 109.24 1r3n s THR 67 Ca 0.00 -0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.14 1r3n s THR 67 Cb 0.00 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 71.19 1r3n s THR 67 CO 0.00 0.00 1.69 0.00 -0.54 0.00 0.00 174.62 175.77 1r3n h ALA 68 N -0.70 1.04 -0.10 3.99 0.00 -1.95 -1.26 119.26 120.28 1r3n h ALA 68 Ca -0.42 0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1r3n h ALA 68 Cb 1.29 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1r3n h ALA 68 CO 0.51 -0.34 -0.61 -0.07 0.00 0.00 0.00 179.25 178.75 1r3n h LEU 69 N 0.29 0.40 -0.26 0.00 3.38 -1.94 -2.18 115.31 115.01 1r3n h LEU 69 Ca 0.44 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1r3n h LEU 69 Cb 0.77 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1r3n h LEU 69 CO -0.52 0.91 0.12 -0.78 0.09 0.00 0.00 178.44 178.27 1r3n h ASP 70 N 0.26 0.18 -0.80 -0.43 3.58 -1.47 -1.80 116.42 115.94 1r3n h ASP 70 Ca -0.01 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 1r3n h ASP 70 Cb 1.13 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 42.12 1r3n h ASP 70 CO 0.10 0.14 0.44 1.23 -2.88 0.00 0.00 179.24 178.27 1r3n h GLY 71 N 0.26 1.21 0.97 -0.78 0.00 -1.26 -1.65 103.07 101.82 1r3n h GLY 71 Ca 0.11 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1r3n h GLY 71 CO -0.08 0.52 0.20 0.00 0.00 0.00 0.00 176.54 177.19 1r3n h ALA 72 N 1.35 0.62 -0.46 3.60 0.00 -1.10 0.74 119.26 124.02 1r3n h ALA 72 Ca 0.29 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1r3n h ALA 72 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1r3n h ALA 72 CO -0.05 0.22 -0.04 1.98 0.00 0.00 0.00 179.25 181.36 1r3n h MET 73 N 0.64 0.84 -0.79 0.00 -1.53 -1.16 -1.59 114.93 111.34 1r3n h MET 73 Ca 0.16 -0.29 -0.01 0.00 -3.44 0.00 0.00 59.70 56.12 1r3n h MET 73 Cb 0.17 -0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.12 1r3n h MET 73 CO -0.02 0.92 0.45 0.00 0.14 0.00 0.00 176.91 178.40 1r3n h ARG 74 N 0.69 1.08 -0.28 0.39 3.08 -1.10 0.52 114.38 118.76 1r3n h ARG 74 Ca 0.13 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1r3n h ARG 74 Cb 0.56 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1r3n h ARG 74 CO 0.03 0.79 0.18 -0.44 -1.07 0.00 0.00 179.97 179.46 1r3n h ASP 75 N 1.08 0.33 -0.55 7.04 5.19 -0.67 -0.01 116.42 128.83 1r3n h ASP 75 Ca 0.28 -0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.69 1r3n h ASP 75 Cb 0.00 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.39 1r3n h ASP 75 CO -0.05 0.26 0.30 -0.25 -3.12 0.00 0.00 179.24 176.39 1r3n h TRP 76 N 0.36 0.56 -0.61 4.55 7.01 -0.86 -1.88 115.95 125.09 1r3n h TRP 76 Ca 0.10 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 1r3n h TRP 76 Cb -0.01 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 1r3n h TRP 76 CO -0.05 0.30 0.18 0.35 -2.79 0.00 0.00 178.44 176.43 1r3n h PHE 77 N 0.59 1.00 -0.12 2.65 3.57 -0.54 -2.04 116.94 122.05 1r3n h PHE 77 Ca 0.23 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 1r3n h PHE 77 Cb 0.09 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1r3n h PHE 77 CO -0.08 0.83 -0.48 0.00 -2.23 0.00 0.00 178.31 176.35 1r3n h THR 78 N 0.88 1.34 -0.26 4.41 1.03 -0.73 -2.48 112.91 117.09 1r3n h THR 78 Ca 0.20 -1.70 -0.04 0.00 -0.01 0.00 0.00 66.41 64.86 1r3n h THR 78 Cb 0.31 1.78 -0.01 0.00 -1.07 0.00 0.00 68.15 69.15 1r3n h THR 78 CO -0.00 0.51 -0.00 -1.13 -0.01 0.00 0.00 175.52 174.89 1r3n h ASN 79 N 0.24 0.36 -0.05 0.00 -0.73 -1.10 -1.14 115.58 113.17 1r3n h ASN 79 Ca 0.01 -0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 1r3n h ASN 79 Cb 0.94 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.44 1r3n h ASN 79 CO 0.08 0.42 -0.05 -0.33 -0.37 0.00 0.00 177.43 177.18 1r3n h GLU 80 N 0.38 0.12 -0.60 6.67 4.39 -1.12 -2.81 114.58 121.60 1r3n h GLU 80 Ca 0.09 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1r3n h GLU 80 Cb 0.26 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1r3n h GLU 80 CO 0.01 0.58 0.20 0.00 -1.16 0.00 0.00 179.01 178.63 1r3n h GLU 82 N 0.85 0.47 0.00 0.00 5.08 -1.29 -1.45 114.58 118.25 1r3n h GLU 82 Ca 0.20 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1r3n h GLU 82 Cb 0.27 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1r3n h GLU 82 CO -0.01 0.70 0.00 -1.13 -1.00 0.00 0.00 179.01 177.57 1r3n n SER 83 N -4.11 0.55 0.01 1.42 3.41 -1.06 -1.54 113.62 112.29 1r3n n SER 83 Ca -0.00 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 1r3n n SER 83 Cb 0.41 -0.76 0.07 0.00 -0.26 0.00 0.00 64.21 63.67 1r3n n SER 83 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1r3n n LEU 84 N -2.12 0.67 0.00 1.04 4.77 -0.61 -4.96 117.00 115.78 1r3n n LEU 84 Ca 0.02 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1r3n n LEU 84 Cb 0.18 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1r3n n LEU 84 CO 0.17 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1r3n n GLY 85 N 1.45 1.05 3.78 -0.72 0.00 -0.59 -5.02 105.19 105.13 1r3n n GLY 85 Ca 0.04 0.00 -0.34 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 -3.53 4.11 -0.49 0.00 2.47 -0.78 -4.45 119.74 117.06 1r3n s LYS 87 Ca 0.69 -0.05 -0.13 0.00 -1.56 0.00 0.00 55.97 54.93 1r3n s LYS 87 Cb -0.21 -3.55 0.12 0.00 -1.46 0.00 0.00 37.83 32.73 1r3n s LYS 87 CO 0.30 -0.00 0.40 0.08 0.16 0.00 0.00 175.35 176.29 1r3n s VAL 88 N 1.23 4.72 0.18 4.02 1.01 -1.26 -0.43 120.40 129.86 1r3n s VAL 88 Ca 0.13 -1.56 -0.26 0.00 0.00 0.00 0.00 61.98 60.29 1r3n s VAL 88 Cb -0.14 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 1r3n s VAL 88 CO 0.06 -0.77 0.80 -0.54 0.00 0.00 0.00 175.10 174.66 1r3n s LYS 89 N 1.49 4.61 -0.14 2.72 1.02 0.51 -4.90 119.74 125.06 1r3n s LYS 89 Ca 0.04 1.21 0.02 0.00 0.02 0.00 0.00 55.97 57.27 1r3n s LYS 89 Cb -0.27 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 33.78 1r3n s LYS 89 CO 0.02 0.56 -0.22 0.08 -0.92 0.00 0.00 175.35 174.87 1r3n s VAL 90 N -1.14 2.02 0.69 3.17 1.01 -1.26 -0.30 120.40 124.59 1r3n s VAL 90 Ca 0.37 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1r3n s VAL 90 Cb -0.24 -1.79 0.11 0.00 0.00 0.00 0.00 36.38 34.46 1r3n s VAL 90 CO 0.27 0.54 0.96 1.51 0.00 0.00 0.00 175.10 178.38 1r3n s ASP 91 N 0.81 4.52 0.65 3.32 1.47 -0.23 -1.87 116.67 125.33 1r3n s ASP 91 Ca -0.07 -0.28 0.41 0.00 1.18 0.00 0.00 52.55 53.79 1r3n s ASP 91 Cb -0.16 -0.19 2.30 0.00 -0.34 0.00 0.00 42.92 44.53 1r3n s ASP 91 CO -0.02 -1.73 2.35 0.11 0.68 0.00 0.00 175.17 176.56 1r3n h LYS 92 N -0.43 0.00 -0.34 2.11 1.57 -1.40 -1.47 116.57 116.61 1r3n h LYS 92 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 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 0.43 0.00 0.00 1.51 -0.57 0.00 0.00 179.45 180.82 1r3n n ILE 93 N -3.26 0.58 -0.03 1.86 0.00 -1.26 -4.35 119.36 112.90 1r3n n ILE 93 Ca -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 62.75 61.93 1r3n n ILE 93 Cb 0.08 0.87 0.00 0.00 0.00 0.00 0.00 39.64 40.59 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 1.10 0.76 3.74 4.50 0.00 -0.61 -4.74 105.19 109.95 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 -2.47 6.73 -0.10 1.61 0.01 -1.26 -4.40 114.94 115.06 1r3n s ASN 95 Ca 0.00 2.60 -0.01 0.00 -0.71 0.00 0.00 52.86 54.74 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 -0.64 -0.06 -0.04 -1.51 0.00 0.00 177.10 174.85 1r3n s MET 96 N -0.43 3.07 -0.28 -0.60 -1.94 -0.37 -1.07 119.30 117.68 1r3n s MET 96 Ca 0.58 -0.53 -0.00 0.00 -1.71 0.00 0.00 55.69 54.02 1r3n s MET 96 Cb -0.40 -2.70 0.08 0.00 2.01 0.00 0.00 34.83 33.82 1r3n s MET 96 CO 0.43 0.52 0.04 -0.06 -0.01 0.00 0.00 175.02 175.94 1r3n s PHE 97 N -0.42 2.05 -0.72 -0.03 0.40 0.59 -1.27 117.98 118.57 1r3n s PHE 97 Ca 0.06 -1.76 -0.18 0.00 -0.60 0.00 0.00 56.93 54.45 1r3n s PHE 97 Cb -0.12 -1.73 0.13 0.00 0.51 0.00 0.00 43.02 41.81 1r3n s PHE 97 CO 0.02 -0.82 0.82 0.00 0.70 0.00 0.00 175.22 175.95 1r3n s ALA 98 N 1.50 3.51 -0.31 5.36 0.00 -0.08 -0.36 121.76 131.39 1r3n s ALA 98 Ca 0.04 -2.54 -0.23 0.00 0.00 0.00 0.00 51.96 49.23 1r3n s ALA 98 Cb -0.18 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1r3n s ALA 98 CO -0.15 -2.50 0.79 0.08 0.00 0.00 0.00 175.76 173.98 1r3n s VAL 99 N 2.28 4.79 -0.22 0.00 1.01 0.43 -2.05 120.40 126.63 1r3n s VAL 99 Ca 0.18 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 63.22 1r3n s VAL 99 Cb -0.17 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1r3n s VAL 99 CO -0.00 -0.25 0.20 -0.47 0.00 0.00 0.00 175.10 174.57 1r3n s TYR 100 N 2.96 3.35 0.10 5.22 5.04 0.15 -1.87 117.35 132.29 1r3n s TYR 100 Ca 0.32 0.32 -0.31 0.00 -2.44 0.00 0.00 57.07 54.96 1r3n s TYR 100 Cb -0.14 -2.29 -0.07 0.00 0.35 0.00 0.00 41.96 39.81 1r3n s TYR 100 CO 0.13 0.10 1.34 -1.25 -1.34 0.00 0.00 175.55 174.52 1r3n s PRO 101 N 0.95 4.35 0.00 4.97 0.04 -1.26 -1.74 135.00 142.31 1r3n s PRO 101 Ca 0.10 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1r3n s PRO 101 Cb -0.13 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1r3n s PRO 101 CO 0.04 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1r3n n GLY 102 N 3.42 1.36 0.12 0.56 0.00 -1.26 -4.68 105.19 104.71 1r3n n GLY 102 Ca 0.11 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 1r3n n GLY 102 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r3n h LYS 103 N 0.00 0.32 0.00 1.61 1.63 -0.83 -3.43 116.57 115.86 1r3n h LYS 103 Ca 0.00 -0.55 -0.14 0.00 -0.85 0.00 0.00 60.65 59.11 1r3n h LYS 103 Cb 0.00 0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1r3n h LYS 103 CO 0.00 1.21 -1.35 0.09 -3.45 0.00 0.00 179.45 175.95 1r3n n ASN 104 N -3.52 1.71 0.00 4.20 3.02 -0.10 -5.01 115.26 115.57 1r3n n ASN 104 Ca -0.18 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1r3n n ASN 104 Cb 1.06 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 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 1.75 1.55 0.00 7.41 0.00 -1.26 -5.01 105.19 109.63 1r3n n GLY 105 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.16 -0.01 3.75 -0.02 0.00 -1.26 -4.73 105.19 101.76 1r3n n GLY 106 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 4.31 0.56 1.61 1.02 -1.26 -4.72 119.74 121.25 1r3n s LYS 107 Ca 0.00 2.24 -0.19 0.00 0.02 0.00 0.00 55.97 58.03 1r3n s LYS 107 Cb 0.00 -3.11 -0.05 0.00 -0.52 0.00 0.00 37.83 34.15 1r3n s LYS 107 CO 0.00 -0.33 1.17 -1.25 -0.92 0.00 0.00 175.35 174.02 1r3n s PRO 108 N -0.74 3.23 -0.31 -1.68 0.04 -1.26 -4.29 135.00 129.99 1r3n s PRO 108 Ca 0.56 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 63.03 1r3n s PRO 108 Cb -0.40 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.14 1r3n s PRO 108 CO 0.45 -0.97 1.14 0.99 0.04 0.00 0.00 177.00 178.65 1r3n s THR 109 N -1.67 4.40 0.01 1.26 2.01 -0.07 -0.03 115.64 121.54 1r3n s THR 109 Ca 0.74 1.60 -0.05 0.00 0.31 0.00 0.00 61.69 64.29 1r3n s THR 109 Cb -0.27 -4.33 -0.05 0.00 0.01 0.00 0.00 72.50 67.86 1r3n s THR 109 CO 0.30 -0.47 0.25 0.00 -0.69 0.00 0.00 174.62 174.01 1r3n s ALA 110 N 3.84 3.88 -0.01 7.40 0.00 -0.31 -1.15 121.76 135.41 1r3n s ALA 110 Ca 0.49 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1r3n s ALA 110 Cb -0.14 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.97 1r3n s ALA 110 CO 0.18 0.68 -0.11 -0.08 0.00 0.00 0.00 175.76 176.43 1r3n s THR 111 N -1.33 0.92 0.09 0.00 -1.32 0.35 -1.23 115.64 113.12 1r3n s THR 111 Ca 0.28 -0.48 -0.27 0.00 -1.21 0.00 0.00 61.69 60.02 1r3n s THR 111 Cb -0.13 -0.78 0.08 0.00 -1.51 0.00 0.00 72.50 70.17 1r3n s THR 111 CO 0.18 0.27 1.07 -0.83 -2.21 0.00 0.00 174.62 173.09 1r3n s GLY 112 N -0.15 -0.29 0.00 6.08 0.00 -0.93 -0.08 107.32 111.95 1r3n s GLY 112 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1r3n s GLY 112 CO -0.00 0.05 0.00 -1.26 0.00 0.00 0.00 173.10 171.89 1r3n n SER 113 N -0.47 0.22 -4.27 1.64 2.88 -0.87 -4.48 113.62 108.26 1r3n n SER 113 Ca -0.07 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.23 1r3n n SER 113 Cb 0.61 0.00 -0.13 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 -0.93 1.77 -0.24 0.66 -3.43 -1.25 -1.18 115.29 110.70 1r3n s HIS 114 Ca 0.00 -0.41 0.22 0.00 -0.80 0.00 0.00 55.06 54.07 1r3n s HIS 114 Cb 0.00 -0.99 -0.30 0.00 -1.43 0.00 0.00 32.58 29.86 1r3n s HIS 114 CO 0.00 0.18 0.59 1.28 -2.00 0.00 0.00 174.74 174.79 1r3n n LEU 115 N 1.26 0.23 -4.81 5.38 4.77 -1.26 -2.51 117.00 120.06 1r3n n LEU 115 Ca -0.19 -0.08 -0.33 0.00 -0.03 0.00 0.00 56.01 55.38 1r3n n LEU 115 Cb 0.53 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1r3n n LEU 115 CO 0.22 0.04 0.70 1.51 -1.33 0.00 0.00 177.39 178.54 1r3n s ASP 116 N -4.24 6.31 0.48 -1.43 -4.77 -1.26 -4.86 116.67 106.89 1r3n s ASP 116 Ca -0.04 1.79 0.02 0.00 -3.30 0.00 0.00 52.55 51.02 1r3n s ASP 116 Cb 0.14 -2.54 -0.02 0.00 -1.09 0.00 0.00 42.92 39.41 1r3n s ASP 116 CO 0.90 -0.80 0.03 0.42 0.70 0.00 0.00 175.17 176.41 1r3n s THR 117 N -2.28 1.10 0.83 2.11 -4.23 0.78 -4.78 115.64 109.17 1r3n s THR 117 Ca 0.64 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.03 1r3n s THR 117 Cb -0.14 -2.28 0.09 0.00 1.34 0.00 0.00 72.50 71.52 1r3n s THR 117 CO 0.26 0.00 1.15 -1.10 -0.54 0.00 0.00 174.62 174.39 1r3n s GLN 118 N -3.83 1.76 0.23 3.99 -1.52 -1.26 -4.57 119.66 114.47 1r3n s GLN 118 Ca 0.12 0.26 -0.07 0.00 -1.95 0.00 0.00 55.36 53.72 1r3n s GLN 118 Cb 0.03 -1.91 0.19 0.00 -0.22 0.00 0.00 33.01 31.10 1r3n s GLN 118 CO 0.07 -1.76 1.84 -1.35 -0.25 0.00 0.00 175.29 173.83 1r3n h PRO 119 N -1.18 1.23 -4.65 2.91 0.11 -1.96 -3.34 132.00 125.12 1r3n h PRO 119 Ca -0.48 -0.16 -0.67 0.00 0.11 0.00 0.00 66.00 64.81 1r3n h PRO 119 Cb 1.32 -0.23 -0.38 0.00 0.11 0.00 0.00 31.00 31.81 1r3n h PRO 119 CO 0.64 0.92 -0.68 -1.21 -0.21 0.00 0.00 178.00 177.45 1r3n s GLU 120 N -5.79 1.68 0.38 1.05 2.02 -1.26 -4.62 118.70 112.15 1r3n s GLU 120 Ca -0.13 -1.82 0.04 0.00 0.02 0.00 0.00 54.97 53.09 1r3n s GLU 120 Cb 0.16 -3.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 1r3n s GLU 120 CO 0.83 -0.94 0.06 0.00 0.02 0.00 0.00 175.26 175.23 1r3n s ALA 121 N 0.98 2.80 0.48 5.21 0.00 -0.67 -2.86 121.76 127.70 1r3n s ALA 121 Ca 0.09 -1.78 0.07 0.00 0.00 0.00 0.00 51.96 50.34 1r3n s ALA 121 Cb -0.20 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.48 1r3n s ALA 121 CO -0.07 -0.25 0.66 0.20 0.00 0.00 0.00 175.76 176.30 1r3n s GLY 122 N -3.59 1.88 0.00 0.00 0.00 -1.01 -1.08 107.32 103.51 1r3n s GLY 122 Ca 0.31 -1.73 0.27 0.00 0.00 0.00 0.00 44.72 43.56 1r3n s GLY 122 CO 0.14 -1.46 1.64 0.28 0.00 0.00 0.00 173.10 173.70 1r3n n LYS 123 N -2.03 0.45 -0.06 2.90 5.02 -1.26 -4.38 118.16 118.79 1r3n n LYS 123 Ca 0.10 -0.22 -0.08 0.00 -2.02 0.00 0.00 58.31 56.09 1r3n n LYS 123 Cb 0.60 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 1r3n n LYS 123 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1r3n n TYR 124 N -1.08 0.00 -1.70 2.13 4.02 -1.26 -4.66 117.16 114.61 1r3n n TYR 124 Ca 0.10 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.55 1r3n n TYR 124 Cb 0.32 -0.52 -0.04 0.00 -0.02 0.00 0.00 39.34 39.09 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 -2.71 3.55 0.00 7.72 -0.08 -1.26 -1.33 116.55 122.44 1r3n n ASP 125 Ca -0.22 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.14 1r3n n ASP 125 Cb 0.79 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.74 1r3n n ASP 125 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r3n n GLY 126 N 3.63 0.62 0.30 0.27 0.00 -1.26 -4.49 105.19 104.26 1r3n n GLY 126 Ca 0.16 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 0.87 -0.29 -0.61 2.04 -1.42 -2.53 117.51 115.57 1r3n h ILE 127 Ca 0.00 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.67 1r3n h ILE 127 Cb 0.00 0.07 -0.08 0.00 -0.74 0.00 0.00 36.82 36.07 1r3n h ILE 127 CO 0.00 0.14 -0.29 0.25 0.00 0.00 0.00 178.15 178.24 1r3n h LEU 128 N 0.74 -0.95 -0.76 1.44 5.85 -1.43 -0.59 115.31 119.61 1r3n h LEU 128 Ca 0.40 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 59.28 1r3n h LEU 128 Cb 0.41 0.44 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1r3n h LEU 128 CO -0.27 -0.31 0.44 1.23 -0.34 0.00 0.00 178.44 179.19 1r3n h GLY 129 N -0.28 1.11 0.82 3.75 0.00 -1.24 0.97 103.07 108.21 1r3n h GLY 129 Ca 0.15 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1r3n h GLY 129 CO -0.45 0.46 -0.44 -0.39 0.00 0.00 0.00 176.54 175.73 1r3n h VAL 130 N 1.04 1.38 0.00 4.60 -1.51 -1.29 -1.27 116.25 119.19 1r3n h VAL 130 Ca 0.27 -1.78 -0.08 0.00 -1.23 0.00 0.00 66.70 63.88 1r3n h VAL 130 Cb -0.01 2.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 1r3n h VAL 130 CO -0.05 0.53 -0.38 -0.07 -1.23 0.00 0.00 177.57 176.37 1r3n h LEU 131 N 0.05 0.00 -0.75 4.19 3.38 -1.08 -0.67 115.31 120.43 1r3n h LEU 131 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1r3n h LEU 131 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1r3n h LEU 131 CO 0.09 0.38 -0.21 0.00 0.09 0.00 0.00 178.44 178.79 1r3n h ALA 132 N 1.62 0.94 -0.72 1.53 0.00 -0.80 -0.57 119.26 121.25 1r3n h ALA 132 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1r3n h ALA 132 Cb 0.84 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1r3n h ALA 132 CO 0.05 0.61 0.29 0.78 0.00 0.00 0.00 179.25 180.99 1r3n h GLY 133 N 0.98 1.15 1.00 0.00 0.00 -0.26 -1.73 103.07 104.21 1r3n h GLY 133 Ca 0.09 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1r3n h GLY 133 CO 0.05 0.59 0.36 -2.00 0.00 0.00 0.00 176.54 175.54 1r3n h LEU 134 N 1.03 0.62 -1.50 3.11 6.46 -0.92 -2.55 115.31 121.56 1r3n h LEU 134 Ca 0.24 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.94 1r3n h LEU 134 Cb 0.20 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1r3n h LEU 134 CO -0.02 0.45 -0.16 -0.33 -0.62 0.00 0.00 178.44 177.75 1r3n h GLU 135 N 0.73 0.12 -0.75 1.25 4.39 -0.81 0.47 114.58 119.98 1r3n h GLU 135 Ca 0.20 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1r3n h GLU 135 Cb -0.08 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1r3n h GLU 135 CO -0.05 0.29 0.36 0.28 -1.16 0.00 0.00 179.01 178.73 1r3n h VAL 136 N 0.12 1.24 -0.24 3.13 2.07 -0.92 0.66 116.25 122.31 1r3n h VAL 136 Ca 0.02 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 1r3n h VAL 136 Cb 0.36 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1r3n h VAL 136 CO 0.02 0.29 -0.30 -0.07 0.02 0.00 0.00 177.57 177.53 1r3n h LEU 137 N 1.05 0.68 -1.18 2.57 3.38 -1.10 -1.31 115.31 119.40 1r3n h LEU 137 Ca 0.26 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.76 1r3n h LEU 137 Cb 0.12 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1r3n h LEU 137 CO -0.03 1.04 0.56 0.03 0.09 0.00 0.00 178.44 180.13 1r3n h ARG 138 N 0.33 1.02 -0.35 1.13 3.08 -0.70 -2.08 114.38 116.81 1r3n h ARG 138 Ca 0.03 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1r3n h ARG 138 Cb 0.88 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1r3n h ARG 138 CO 0.07 0.68 -0.31 1.15 -1.07 0.00 0.00 179.97 180.49 1r3n h THR 139 N 1.05 1.28 -0.41 2.04 2.02 -0.78 -1.25 112.91 116.87 1r3n h THR 139 Ca 0.34 -1.48 0.06 0.00 0.77 0.00 0.00 66.41 66.11 1r3n h THR 139 Cb 0.04 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 1r3n h THR 139 CO -0.10 0.49 0.08 -0.26 0.37 0.00 0.00 175.52 176.10 1r3n h PHE 140 N 0.62 0.13 -0.22 3.16 0.05 -0.90 -0.67 116.94 119.12 1r3n h PHE 140 Ca 0.06 0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.76 1r3n h PHE 140 Cb 0.89 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.84 1r3n h PHE 140 CO 0.07 0.01 -0.30 -0.22 -0.18 0.00 0.00 178.31 177.69 1r3n h LYS 141 N 0.21 0.59 -0.57 1.51 3.64 -1.34 0.26 116.57 120.88 1r3n h LYS 141 Ca 0.20 -0.34 0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1r3n h LYS 141 Cb 0.24 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1r3n h LYS 141 CO -0.26 0.95 0.38 -0.44 -2.27 0.00 0.00 179.45 177.81 1r3n h ASP 142 N 0.28 0.33 -0.40 4.20 3.32 -0.93 -1.57 116.42 121.65 1r3n h ASP 142 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1r3n h ASP 142 Cb 0.88 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1r3n h ASP 142 CO 0.07 0.20 0.00 0.59 -1.72 0.00 0.00 179.24 178.38 1r3n n ASN 143 N -4.47 3.44 -3.39 6.45 3.02 -0.28 -4.96 115.26 115.07 1r3n n ASN 143 Ca 0.09 -1.98 -0.25 0.00 -0.03 0.00 0.00 54.58 52.42 1r3n n ASN 143 Cb 0.36 -0.26 0.02 0.00 -0.61 0.00 0.00 39.78 39.29 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 1.44 -4.80 -4.63 6.41 3.02 -0.59 -4.93 115.26 111.18 1r3n n ASN 144 Ca 0.19 -0.45 -0.40 0.00 -0.03 0.00 0.00 54.58 53.89 1r3n n ASN 144 Cb 0.59 -3.89 -0.07 0.00 -0.61 0.00 0.00 39.78 35.80 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 -3.10 3.30 -0.33 3.10 5.04 0.84 -5.02 117.35 121.18 1r3n s TYR 145 Ca 0.44 0.72 -0.11 0.00 -2.44 0.00 0.00 57.07 55.68 1r3n s TYR 145 Cb -0.22 -2.75 -0.01 0.00 0.35 0.00 0.00 41.96 39.34 1r3n s TYR 145 CO 0.54 -0.25 0.20 0.08 -1.34 0.00 0.00 175.55 174.77 1r3n s VAL 146 N 2.22 4.88 0.81 3.14 1.01 -1.26 -4.64 120.40 126.55 1r3n s VAL 146 Ca 0.23 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 1r3n s VAL 146 Cb -0.16 -3.52 0.08 0.00 0.00 0.00 0.00 36.38 32.78 1r3n s VAL 146 CO 0.09 -0.00 1.14 -2.16 0.00 0.00 0.00 175.10 174.17 1r3n s PRO 147 N 1.65 1.81 0.30 2.72 0.04 -1.26 -4.79 135.00 135.47 1r3n s PRO 147 Ca 0.05 1.46 0.01 0.00 0.04 0.00 0.00 61.00 62.56 1r3n s PRO 147 Cb -0.17 -1.82 0.48 0.00 0.04 0.00 0.00 34.50 33.02 1r3n s PRO 147 CO 0.08 -2.03 1.84 -0.91 0.04 0.00 0.00 177.00 176.02 1r3n h ASN 148 N -1.13 0.65 -3.67 6.66 2.35 -1.95 -0.00 115.58 118.48 1r3n h ASN 148 Ca -0.44 -0.12 -0.43 0.00 -0.55 0.00 0.00 56.30 54.76 1r3n h ASN 148 Cb 1.26 -0.17 -0.14 0.00 0.05 0.00 0.00 38.32 39.32 1r3n h ASN 148 CO 0.47 0.69 -0.62 -0.31 -1.65 0.00 0.00 177.43 176.01 1r3n s TYR 149 N -5.07 1.79 0.64 1.19 1.51 -1.26 -0.92 117.35 115.23 1r3n s TYR 149 Ca -0.09 -1.01 -0.18 0.00 -1.01 0.00 0.00 57.07 54.79 1r3n s TYR 149 Cb 0.15 -1.12 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1r3n s TYR 149 CO 0.79 -0.08 1.23 -0.51 -1.11 0.00 0.00 175.55 175.87 1r3n s ASP 150 N -3.41 4.77 -0.02 2.29 1.01 -1.26 -4.05 116.67 116.00 1r3n s ASP 150 Ca 0.36 2.45 0.04 0.00 0.71 0.00 0.00 52.55 56.11 1r3n s ASP 150 Cb 0.08 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1r3n s ASP 150 CO 0.14 -1.88 -0.14 -0.69 0.21 0.00 0.00 175.17 172.81 1r3n s VAL 151 N -1.63 1.14 0.04 -1.27 1.01 -0.71 -0.90 120.40 118.09 1r3n s VAL 151 Ca 0.78 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1r3n s VAL 151 Cb -0.32 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1r3n s VAL 151 CO 0.38 0.33 -0.05 0.00 0.00 0.00 0.00 175.10 175.76 1r3n s VAL 153 N -2.10 4.76 -0.12 0.00 1.01 -0.87 -0.50 120.40 122.58 1r3n s VAL 153 Ca -0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 1r3n s VAL 153 Cb -0.05 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1r3n s VAL 153 CO -0.02 0.43 0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1r3n s VAL 154 N 0.61 4.44 -0.31 2.92 1.01 0.88 -0.90 120.40 129.05 1r3n s VAL 154 Ca 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1r3n s VAL 154 Cb -0.13 -2.92 0.05 0.00 0.00 0.00 0.00 36.38 33.38 1r3n s VAL 154 CO 0.01 0.55 0.02 -0.69 0.00 0.00 0.00 175.10 174.99 1r3n s VAL 155 N -0.37 3.14 0.14 2.92 1.01 -0.40 -2.06 120.40 124.79 1r3n s VAL 155 Ca 0.08 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.45 1r3n s VAL 155 Cb -0.12 -2.79 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 1r3n s VAL 155 CO 0.02 -0.11 0.91 0.26 0.00 0.00 0.00 175.10 176.19 1r3n s TRP 156 N 1.29 3.86 0.22 5.22 0.52 -0.32 -1.24 118.94 128.48 1r3n s TRP 156 Ca -0.04 1.78 -0.30 0.00 0.02 0.00 0.00 56.10 57.56 1r3n s TRP 156 Cb -0.20 -2.98 -0.08 0.00 -1.15 0.00 0.00 33.47 29.06 1r3n s TRP 156 CO -0.00 0.32 1.13 0.12 0.02 0.00 0.00 176.95 178.53 1r3n s PHE 157 N -0.45 3.54 -1.20 -1.98 5.36 -1.26 -4.39 117.98 117.61 1r3n s PHE 157 Ca 0.43 1.59 -0.17 0.00 -0.96 0.00 0.00 56.93 57.82 1r3n s PHE 157 Cb -0.24 -3.32 -0.00 0.00 -0.34 0.00 0.00 43.02 39.12 1r3n s PHE 157 CO 0.29 -0.75 0.72 -1.71 -1.46 0.00 0.00 175.22 172.31 1r3n n ASN 158 N 1.98 -4.16 0.02 6.13 5.15 -1.26 -0.83 115.26 122.30 1r3n n ASN 158 Ca 0.02 -1.02 -0.05 0.00 -0.60 0.00 0.00 54.58 52.93 1r3n n ASN 158 Cb 0.45 -3.29 0.16 0.00 -0.53 0.00 0.00 39.78 36.58 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 -1.91 0.46 0.00 1.20 4.22 -1.90 -2.25 114.58 114.40 1r3n h GLU 159 Ca -0.66 -0.21 -0.15 0.00 0.08 0.00 0.00 59.36 58.42 1r3n h GLU 159 Cb 1.36 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1r3n h GLU 159 CO 0.51 0.76 -0.71 0.93 -2.18 0.00 0.00 179.01 178.33 1r3n h GLU 160 N 0.39 0.00 -4.10 1.92 4.39 -1.88 -0.56 114.58 114.74 1r3n h GLU 160 Ca 0.04 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.39 1r3n h GLU 160 Cb 0.81 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.53 1r3n h GLU 160 CO 0.07 0.71 -0.53 0.41 -1.16 0.00 0.00 179.01 178.50 1r3n n GLY 161 N 0.97 -0.34 0.05 -3.84 0.00 -1.25 -4.71 105.19 96.06 1r3n n GLY 161 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 0.86 0.00 -0.63 4.61 0.00 -1.88 -3.39 119.26 118.82 1r3n h ALA 162 Ca -0.46 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.06 1r3n h ALA 162 Cb 1.32 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1r3n h ALA 162 CO 0.49 0.26 0.09 -0.09 0.00 0.00 0.00 179.25 180.00 1r3n h ARG 163 N -0.72 1.06 -5.22 0.00 2.43 -1.90 -3.42 114.38 106.61 1r3n h ARG 163 Ca 0.00 -0.29 -0.67 0.00 -0.81 0.00 0.00 59.98 58.21 1r3n h ARG 163 Cb 0.26 -0.12 -0.32 0.00 -0.42 0.00 0.00 29.97 29.36 1r3n h ARG 163 CO 0.00 0.98 -0.84 -0.06 -1.51 0.00 0.00 179.97 178.54 1r3n s PHE 164 N -5.19 2.70 0.00 2.20 0.40 -1.26 0.12 117.98 116.95 1r3n s PHE 164 Ca -0.12 -1.17 -0.05 0.00 -0.60 0.00 0.00 56.93 54.99 1r3n s PHE 164 Cb 0.14 -1.83 -0.20 0.00 0.51 0.00 0.00 43.02 41.64 1r3n s PHE 164 CO 0.84 -0.52 2.90 0.00 0.70 0.00 0.00 175.22 179.14 1r3n n ALA 165 N 3.96 5.13 -3.58 5.36 0.00 -1.26 -4.26 120.51 125.86 1r3n n ALA 165 Ca -0.19 -1.39 -0.15 0.00 0.00 0.00 0.00 53.44 51.71 1r3n n ALA 165 Cb 0.52 -2.28 -0.13 0.00 0.00 0.00 0.00 19.45 17.56 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 1.43 0.16 0.48 0.00 6.06 -1.26 -5.08 118.95 120.74 1r3n s ARG 166 Ca 0.51 0.53 -0.19 0.00 -2.50 0.00 0.00 55.73 54.08 1r3n s ARG 166 Cb 0.24 -0.49 -0.09 0.00 0.06 0.00 0.00 34.95 34.68 1r3n s ARG 166 CO 0.00 -0.44 1.00 -1.54 -2.50 0.00 0.00 175.30 171.82 1r3n s SER 167 N 2.38 6.56 -1.40 -2.12 1.04 -1.26 -3.88 113.70 115.02 1r3n s SER 167 Ca 0.04 1.75 -0.05 0.00 0.48 0.00 0.00 55.95 58.18 1r3n s SER 167 Cb -0.13 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.48 1r3n s SER 167 CO -0.10 -0.63 0.75 0.00 0.98 0.00 0.00 173.24 174.25 1r3n h THR 169 N -1.93 1.16 -0.05 0.00 2.02 -1.51 -0.09 112.91 112.52 1r3n h THR 169 Ca -0.60 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1r3n h THR 169 Cb 1.37 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1r3n h THR 169 CO 0.61 0.17 0.00 1.23 0.37 0.00 0.00 175.52 177.90 1r3n h GLY 170 N 0.65 0.10 2.00 2.16 0.00 -1.21 -1.93 103.07 104.85 1r3n h GLY 170 Ca 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1r3n h GLY 170 CO -0.03 0.06 -0.37 1.48 0.00 0.00 0.00 176.54 177.69 1r3n h SER 171 N -0.18 0.00 0.12 0.19 4.64 -1.77 -2.57 113.55 113.98 1r3n h SER 171 Ca 0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 1r3n h SER 171 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1r3n h SER 171 CO 0.00 0.37 -0.49 0.28 -0.87 0.00 0.00 176.83 176.12 1r3n h SER 172 N 0.00 0.46 0.07 4.97 0.02 -0.94 -0.76 113.55 117.36 1r3n h SER 172 Ca -0.00 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1r3n h SER 172 Cb 1.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1r3n h SER 172 CO 0.05 0.88 -0.03 0.58 -1.14 0.00 0.00 176.83 177.16 1r3n h VAL 173 N 0.34 1.19 -0.92 2.27 2.07 -1.24 -0.20 116.25 119.75 1r3n h VAL 173 Ca 0.02 -1.00 0.19 0.00 0.82 0.00 0.00 66.70 66.73 1r3n h VAL 173 Cb 0.99 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.51 1r3n h VAL 173 CO 0.09 0.24 0.60 -0.25 0.02 0.00 0.00 177.57 178.27 1r3n h TRP 174 N -0.56 0.67 -0.03 1.57 7.01 -1.45 -1.59 115.95 121.58 1r3n h TRP 174 Ca -0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1r3n h TRP 174 Cb 0.47 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1r3n h TRP 174 CO 0.07 0.18 0.00 -1.13 -2.79 0.00 0.00 178.44 174.77 1r3n n SER 175 N -4.56 1.46 -1.06 2.65 3.41 -0.30 -0.85 113.62 114.38 1r3n n SER 175 Ca 0.20 -1.50 -0.11 0.00 -0.26 0.00 0.00 58.87 57.20 1r3n n SER 175 Cb 0.65 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 1r3n n SER 175 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1r3n n HIS 176 N 0.15 -0.28 0.10 7.33 8.25 -0.60 -4.91 115.22 125.26 1r3n n HIS 176 Ca 0.19 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.69 1r3n n HIS 176 Cb 0.34 -2.32 -0.01 0.00 1.12 0.00 0.00 29.99 29.12 1r3n n HIS 176 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1r3n h ASP 177 N 0.00 0.00 -3.43 0.41 3.32 -1.29 -3.46 116.42 111.98 1r3n h ASP 177 Ca -0.24 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.44 1r3n h ASP 177 Cb 0.97 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.17 1r3n h ASP 177 CO 0.31 0.41 -0.75 -0.22 -1.72 0.00 0.00 179.24 177.28 1r3n s LEU 178 N -6.01 0.91 0.55 1.55 2.96 -0.88 -4.99 118.68 112.76 1r3n s LEU 178 Ca 0.01 -0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 1r3n s LEU 178 Cb 0.08 -0.25 -0.05 0.00 0.50 0.00 0.00 46.19 46.47 1r3n s LEU 178 CO 0.77 -0.14 1.19 -0.94 -1.32 0.00 0.00 176.35 175.92 1r3n s SER 179 N 1.36 5.53 0.37 3.68 1.04 -1.26 -4.05 113.70 120.36 1r3n s SER 179 Ca -0.05 2.36 0.06 0.00 0.48 0.00 0.00 55.95 58.80 1r3n s SER 179 Cb -0.13 -2.60 0.77 0.00 0.10 0.00 0.00 66.02 64.16 1r3n s SER 179 CO -0.02 -1.36 1.98 0.25 0.98 0.00 0.00 173.24 175.07 1r3n h LEU 180 N 1.26 0.62 -0.56 2.42 5.85 -1.94 -2.43 115.31 120.53 1r3n h LEU 180 Ca -0.50 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.09 1r3n h LEU 180 Cb 1.28 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1r3n h LEU 180 CO 0.57 0.41 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.56 1r3n h GLU 181 N 0.71 0.96 -0.34 1.25 3.07 -1.99 -1.24 114.58 117.00 1r3n h GLU 181 Ca 0.27 -0.39 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 1r3n h GLU 181 Cb 0.19 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1r3n h GLU 181 CO -0.08 1.06 -0.11 1.49 -1.40 0.00 0.00 179.01 179.96 1r3n h GLU 182 N 0.84 0.67 -0.19 2.33 4.81 -1.86 -2.78 114.58 118.40 1r3n h GLU 182 Ca 0.12 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1r3n h GLU 182 Cb 0.75 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1r3n h GLU 182 CO 0.06 0.85 -0.02 0.00 -0.73 0.00 0.00 179.01 179.17 1r3n h ALA 183 N 0.79 0.15 -0.88 2.92 0.00 -1.35 -2.71 119.26 118.17 1r3n h ALA 183 Ca 0.08 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.20 1r3n h ALA 183 Cb 0.63 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1r3n h ALA 183 CO 0.04 -0.45 0.57 1.88 0.00 0.00 0.00 179.25 181.28 1r3n h TYR 184 N 0.03 0.78 -0.16 0.00 0.05 -1.17 -2.42 116.97 114.08 1r3n h TYR 184 Ca 0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1r3n h TYR 184 Cb 0.12 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.62 1r3n h TYR 184 CO -0.19 0.29 0.00 0.41 -1.05 0.00 0.00 178.16 177.62 1r3n n GLY 185 N -1.44 0.23 3.72 3.88 0.00 -1.04 -2.78 105.19 107.76 1r3n n GLY 185 Ca 0.17 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.58 4.37 0.12 0.99 1.43 -0.91 -4.87 118.68 118.23 1r3n s LEU 186 Ca 0.32 2.31 -0.07 0.00 -1.03 0.00 0.00 54.13 55.66 1r3n s LEU 186 Cb 0.17 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.75 1r3n s LEU 186 CO 0.26 -0.65 0.40 -0.04 0.23 0.00 0.00 176.35 176.56 1r3n s MET 187 N 1.11 3.69 0.20 1.70 -1.94 -1.26 -1.85 119.30 120.95 1r3n s MET 187 Ca 0.64 0.06 -0.31 0.00 -1.71 0.00 0.00 55.69 54.37 1r3n s MET 187 Cb -0.37 -2.89 -0.10 0.00 2.01 0.00 0.00 34.83 33.49 1r3n s MET 187 CO 0.30 0.49 1.45 0.45 -0.01 0.00 0.00 175.02 177.71 1r3n s SER 188 N -2.13 6.68 -0.12 3.03 0.15 -0.76 -4.47 113.70 116.09 1r3n s SER 188 Ca 0.38 2.58 -0.15 0.00 0.70 0.00 0.00 55.95 59.46 1r3n s SER 188 Cb -0.13 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.53 1r3n s SER 188 CO 0.21 -0.71 0.35 -0.69 1.20 0.00 0.00 173.24 173.60 1r3n s VAL 189 N 0.48 5.24 -0.78 4.45 1.01 0.33 -4.43 120.40 126.70 1r3n s VAL 189 Ca 0.63 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 63.25 1r3n s VAL 189 Cb -0.41 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1r3n s VAL 189 CO 0.37 0.43 0.67 0.61 0.00 0.00 0.00 175.10 177.19 1r3n n GLY 190 N 2.95 -0.54 3.27 4.51 0.00 -1.26 -4.78 105.19 109.33 1r3n n GLY 190 Ca -0.12 0.30 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.14 0.41 0.31 1.61 2.02 -1.26 -5.05 118.70 112.60 1r3n s GLU 191 Ca 0.29 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.96 1r3n s GLU 191 Cb -0.04 0.08 0.50 0.00 0.10 0.00 0.00 34.13 34.77 1r3n s GLU 191 CO 0.54 -0.11 1.90 -0.44 0.02 0.00 0.00 175.26 177.16 1r3n h ASP 192 N 6.45 0.74 -2.51 -0.19 5.19 -1.97 -3.31 116.42 120.82 1r3n h ASP 192 Ca -0.33 -0.09 -0.67 0.00 -0.62 0.00 0.00 57.03 55.33 1r3n h ASP 192 Cb 1.18 -0.19 -0.38 0.00 0.18 0.00 0.00 39.33 40.13 1r3n h ASP 192 CO 0.28 0.66 -0.16 1.17 -3.12 0.00 0.00 179.24 178.07 1r3n n LYS 193 N -4.34 3.08 -2.29 3.56 4.81 -1.26 -5.06 118.16 116.66 1r3n n LYS 193 Ca 0.05 -4.62 -0.43 0.00 -0.87 0.00 0.00 58.31 52.44 1r3n n LYS 193 Cb 0.15 -2.34 -0.02 0.00 0.02 0.00 0.00 35.03 32.84 1r3n n LYS 193 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1r3n s PRO 194 N -2.46 4.02 0.24 1.64 0.02 -1.25 -5.00 135.00 132.20 1r3n s PRO 194 Ca 0.36 1.60 0.07 0.00 0.02 0.00 0.00 61.00 63.05 1r3n s PRO 194 Cb 0.10 -3.90 -0.04 0.00 0.02 0.00 0.00 34.50 30.68 1r3n s PRO 194 CO 0.01 -1.00 0.13 -1.83 -0.33 0.00 0.00 177.00 173.98 1r3n s GLU 195 N 4.07 2.74 0.53 5.54 -1.05 -1.26 -4.79 118.70 124.48 1r3n s GLU 195 Ca 0.62 -1.11 -0.11 0.00 -0.15 0.00 0.00 54.97 54.22 1r3n s GLU 195 Cb -0.22 -2.47 -0.05 0.00 -0.44 0.00 0.00 34.13 30.94 1r3n s GLU 195 CO 0.23 0.41 0.92 -1.54 0.95 0.00 0.00 175.26 176.23 1r3n s SER 196 N -3.63 6.36 0.24 0.83 1.04 -1.26 -1.82 113.70 115.46 1r3n s SER 196 Ca 0.32 1.29 -0.06 0.00 0.48 0.00 0.00 55.95 57.98 1r3n s SER 196 Cb -0.08 -2.40 0.42 0.00 0.10 0.00 0.00 66.02 64.06 1r3n s SER 196 CO 0.23 -0.67 1.70 0.58 0.98 0.00 0.00 173.24 176.06 1r3n h VAL 197 N 0.28 0.57 -0.18 5.02 2.07 -1.29 0.12 116.25 122.84 1r3n h VAL 197 Ca -0.46 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1r3n h VAL 197 Cb 1.19 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1r3n h VAL 197 CO 0.62 0.06 -0.01 0.22 0.02 0.00 0.00 177.57 178.48 1r3n h TYR 198 N 0.31 -0.02 -0.77 1.57 3.20 -1.80 -0.71 116.97 118.75 1r3n h TYR 198 Ca 0.39 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.35 1r3n h TYR 198 Cb 0.64 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.88 1r3n h TYR 198 CO -0.24 -0.03 0.44 -0.44 -1.64 0.00 0.00 178.16 176.25 1r3n h ASP 199 N 0.05 0.65 -0.06 -2.11 3.32 -1.39 -1.73 116.42 115.14 1r3n h ASP 199 Ca 0.08 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1r3n h ASP 199 Cb 0.11 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1r3n h ASP 199 CO -0.15 0.40 0.00 0.28 -1.72 0.00 0.00 179.24 178.05 1r3n h SER 200 N 0.77 0.10 0.16 6.45 0.02 -0.42 -2.75 113.55 117.88 1r3n h SER 200 Ca 0.35 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1r3n h SER 200 Cb 0.26 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1r3n h SER 200 CO -0.21 0.38 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.62 1r3n h LEU 201 N -0.18 0.03 -0.16 5.07 3.38 -0.99 -2.73 115.31 119.73 1r3n h LEU 201 Ca 0.02 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1r3n h LEU 201 Cb 0.33 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1r3n h LEU 201 CO 0.00 0.21 -0.57 0.50 0.09 0.00 0.00 178.44 178.67 1r3n h LYS 202 N 0.03 0.67 -0.39 1.13 3.64 -1.28 0.72 116.57 121.09 1r3n h LYS 202 Ca 0.01 -0.51 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1r3n h LYS 202 Cb 0.33 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1r3n h LYS 202 CO 0.02 1.13 0.27 -0.91 -2.27 0.00 0.00 179.45 177.69 1r3n h ASN 203 N 0.35 0.18 -0.02 4.20 2.35 -1.18 -1.34 115.58 120.12 1r3n h ASN 203 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1r3n h ASN 203 Cb 1.20 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1r3n h ASN 203 CO 0.12 0.12 -0.28 2.30 -1.65 0.00 0.00 177.43 178.04 1r3n n ILE 204 N -4.47 0.00 -2.39 2.81 -5.35 -1.11 -4.99 119.36 103.87 1r3n n ILE 204 Ca 0.05 -0.36 -0.08 0.00 -0.27 0.00 0.00 62.75 62.09 1r3n n ILE 204 Cb 0.32 1.34 0.01 0.00 -1.74 0.00 0.00 39.64 39.57 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 0.17 0.97 3.28 0.00 -0.50 -4.94 105.19 105.52 1r3n n GLY 205 Ca 0.11 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.82 0.79 -2.77 1.61 4.02 0.24 -4.84 117.16 112.40 1r3n n TYR 206 Ca -0.06 -1.50 -0.43 0.00 -0.01 0.00 0.00 57.90 55.90 1r3n n TYR 206 Cb 0.55 -0.41 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 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 -3.20 4.25 0.72 -0.72 1.01 -1.19 -3.51 121.20 118.56 1r3n s ILE 207 Ca 0.42 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 61.37 1r3n s ILE 207 Cb 0.39 -4.63 0.11 0.00 0.01 0.00 0.00 42.46 38.34 1r3n s ILE 207 CO -0.01 -1.27 1.00 -0.83 0.00 0.00 0.00 174.94 173.83 1r3n s GLY 208 N 3.06 1.76 -0.06 6.18 0.00 -0.89 -4.94 107.32 112.43 1r3n s GLY 208 Ca 0.32 -1.54 0.21 0.00 0.00 0.00 0.00 44.72 43.71 1r3n s GLY 208 CO 0.19 -1.01 0.39 1.22 0.00 0.00 0.00 173.10 173.89 1r3n n ASP 209 N -2.87 0.17 -4.76 1.64 8.00 -0.78 -3.65 116.55 114.29 1r3n n ASP 209 Ca 0.13 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.23 1r3n n ASP 209 Cb 0.60 1.77 -0.04 0.00 -0.02 0.00 0.00 41.12 43.44 1r3n n ASP 209 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1r3n s THR 210 N -3.27 3.38 0.29 -3.53 -4.23 -0.99 -4.84 115.64 102.44 1r3n s THR 210 Ca -0.08 1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 61.48 1r3n s THR 210 Cb 0.12 -3.84 -0.10 0.00 1.34 0.00 0.00 72.50 70.02 1r3n s THR 210 CO 0.86 0.29 1.43 -2.84 -0.54 0.00 0.00 174.62 173.82 1r3n s PRO 211 N -1.63 4.26 -1.22 3.99 0.02 -1.26 -1.74 135.00 137.42 1r3n s PRO 211 Ca 0.47 2.34 -0.11 0.00 0.02 0.00 0.00 61.00 63.72 1r3n s PRO 211 Cb -0.32 -3.07 0.19 0.00 0.02 0.00 0.00 34.50 31.31 1r3n s PRO 211 CO 0.41 -0.40 1.55 0.00 -0.33 0.00 0.00 177.00 178.24 1r3n n ALA 212 N 1.70 4.45 -3.49 -1.55 0.00 -1.26 -4.33 120.51 116.04 1r3n n ALA 212 Ca 0.04 -4.34 -0.13 0.00 0.00 0.00 0.00 53.44 49.01 1r3n n ALA 212 Cb 0.40 -2.93 -0.09 0.00 0.00 0.00 0.00 19.45 16.83 1r3n n ALA 212 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r3n s SER 213 N 1.80 -0.60 0.55 0.00 0.15 -1.26 -4.02 113.70 110.31 1r3n s SER 213 Ca 0.40 1.14 0.29 0.00 0.70 0.00 0.00 55.95 58.48 1r3n s SER 213 Cb 0.01 1.14 1.59 0.00 -1.71 0.00 0.00 66.02 67.05 1r3n s SER 213 CO 0.00 -0.20 2.12 0.10 1.20 0.00 0.00 173.24 176.47 1r3n h TYR 214 N 5.45 0.00 0.00 3.44 -0.00 -1.23 0.92 116.97 125.55 1r3n h TYR 214 Ca -0.29 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.24 1r3n h TYR 214 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.87 1r3n h TYR 214 CO 0.37 0.08 -1.04 0.87 -0.00 0.00 0.00 178.16 178.44 1r3n h LYS 215 N 0.00 0.00 0.00 0.10 1.57 -1.96 -3.36 116.57 112.92 1r3n h LYS 215 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 1r3n h LYS 215 Cb 0.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1r3n h LYS 215 CO 0.01 0.89 -1.92 0.39 -0.57 0.00 0.00 179.45 178.25 1r3n n GLU 216 N -3.30 0.57 -3.43 3.15 -0.58 -1.00 -4.75 120.64 111.31 1r3n n GLU 216 Ca -0.02 0.37 -0.44 0.00 -0.42 0.00 0.00 57.16 56.66 1r3n n GLU 216 Cb 0.93 -1.58 -0.03 0.00 -0.57 0.00 0.00 31.44 30.19 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 -7.09 6.61 0.26 1.62 2.47 0.28 -5.03 114.94 114.08 1r3n s ASN 217 Ca -0.34 -3.12 -0.16 0.00 0.42 0.00 0.00 52.86 49.66 1r3n s ASN 217 Cb 0.11 -2.12 -0.08 0.00 -1.45 0.00 0.00 41.25 37.70 1r3n s ASN 217 CO 0.51 -0.41 0.70 -1.61 -3.72 0.00 0.00 177.10 172.57 1r3n s GLU 218 N -0.50 4.09 0.18 0.43 2.02 -1.26 -4.53 118.70 119.13 1r3n s GLU 218 Ca 0.23 0.71 0.07 0.00 0.02 0.00 0.00 54.97 56.00 1r3n s GLU 218 Cb -0.11 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 1r3n s GLU 218 CO -0.08 0.29 -0.15 0.96 0.02 0.00 0.00 175.26 176.29 1r3n s ILE 219 N -1.75 1.67 -0.08 -1.63 -4.36 -1.26 -4.33 121.20 109.46 1r3n s ILE 219 Ca 0.48 -2.07 -0.16 0.00 -0.26 0.00 0.00 60.65 58.64 1r3n s ILE 219 Cb -0.13 -1.92 -0.29 0.00 1.25 0.00 0.00 42.46 41.37 1r3n s ILE 219 CO 0.19 -0.52 0.66 -0.78 0.24 0.00 0.00 174.94 174.73 1r3n h ASP 220 N 2.85 0.47 -5.20 4.36 3.58 -0.64 -3.47 116.42 118.37 1r3n h ASP 220 Ca -0.39 -0.89 -0.06 0.00 0.42 0.00 0.00 57.03 56.11 1r3n h ASP 220 Cb 1.21 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 42.04 1r3n h ASP 220 CO 0.58 1.63 -0.01 0.00 -2.88 0.00 0.00 179.24 178.56 1r3n s ALA 221 N -2.50 -0.34 -0.13 -0.78 0.00 -1.26 -4.04 121.76 112.71 1r3n s ALA 221 Ca -0.17 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1r3n s ALA 221 Cb 0.04 0.99 0.06 0.00 0.00 0.00 0.00 23.12 24.20 1r3n s ALA 221 CO 0.81 -0.90 0.13 -1.58 0.00 0.00 0.00 175.76 174.22 1r3n s HIS 222 N -3.61 -0.04 -0.14 0.00 2.46 -0.57 -1.16 115.29 112.23 1r3n s HIS 222 Ca 0.21 0.17 -0.03 0.00 0.47 0.00 0.00 55.06 55.88 1r3n s HIS 222 Cb -0.02 -0.46 -0.03 0.00 -0.13 0.00 0.00 32.58 31.94 1r3n s HIS 222 CO 0.11 -0.40 -0.05 -0.06 -2.47 0.00 0.00 174.74 171.86 1r3n s PHE 223 N 2.23 2.99 -0.13 3.88 0.40 -0.36 -1.98 117.98 124.99 1r3n s PHE 223 Ca 0.04 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 1r3n s PHE 223 Cb -0.14 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.49 1r3n s PHE 223 CO -0.08 -0.02 -0.15 -2.00 0.70 0.00 0.00 175.22 173.68 1r3n s GLU 224 N 0.22 2.32 -0.13 0.44 2.12 -0.78 -2.18 118.70 120.71 1r3n s GLU 224 Ca -0.03 -0.58 -0.19 0.00 0.36 0.00 0.00 54.97 54.52 1r3n s GLU 224 Cb -0.14 -2.04 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 1r3n s GLU 224 CO 0.03 -0.15 0.53 -1.17 -0.54 0.00 0.00 175.26 173.97 1r3n s LEU 225 N 1.23 4.25 0.03 2.70 2.96 -1.26 -0.91 118.68 127.67 1r3n s LEU 225 Ca -0.01 0.86 -0.10 0.00 -0.22 0.00 0.00 54.13 54.66 1r3n s LEU 225 Cb -0.14 -2.78 0.01 0.00 0.50 0.00 0.00 46.19 43.78 1r3n s LEU 225 CO -0.06 -0.07 0.21 -2.28 -1.32 0.00 0.00 176.35 172.82 1r3n s HIS 226 N 0.92 0.02 0.63 5.38 2.46 -0.53 -2.69 115.29 121.49 1r3n s HIS 226 Ca 0.28 -0.19 -0.16 0.00 0.47 0.00 0.00 55.06 55.46 1r3n s HIS 226 Cb -0.16 -0.01 -0.02 0.00 -0.13 0.00 0.00 32.58 32.27 1r3n s HIS 226 CO 0.11 -0.41 1.10 0.96 -2.47 0.00 0.00 174.74 174.03 1r3n s ILE 227 N -2.31 3.38 0.35 0.89 -4.36 -1.26 -2.61 121.20 115.27 1r3n s ILE 227 Ca -0.07 0.66 0.09 0.00 -0.26 0.00 0.00 60.65 61.07 1r3n s ILE 227 Cb -0.02 -3.19 0.10 0.00 1.25 0.00 0.00 42.46 40.60 1r3n s ILE 227 CO -0.02 -0.37 1.82 -0.08 0.24 0.00 0.00 174.94 176.52 1r3n h GLU 228 N 0.25 0.19 -2.18 0.37 4.81 -1.52 -3.45 114.58 113.05 1r3n h GLU 228 Ca -0.47 -0.06 -0.36 0.00 -0.13 0.00 0.00 59.36 58.33 1r3n h GLU 228 Cb 1.24 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 1r3n h GLU 228 CO 0.55 0.46 -0.40 1.04 -0.73 0.00 0.00 179.01 179.93 1r3n n GLN 229 N -4.15 -1.62 -3.89 1.92 6.02 -1.26 -4.89 117.38 109.50 1r3n n GLN 229 Ca -0.01 0.97 -0.09 0.00 -0.01 0.00 0.00 57.00 57.85 1r3n n GLN 229 Cb 0.37 -5.46 -0.06 0.00 1.02 0.00 0.00 30.24 26.12 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 -2.29 0.30 0.00 1.08 0.00 -1.25 -4.71 107.32 100.45 1r3n s GLY 230 Ca 0.00 -0.66 0.23 0.00 0.00 0.00 0.00 44.72 44.29 1r3n s GLY 230 CO 0.00 -0.60 1.51 -1.55 0.00 0.00 0.00 173.10 172.47 1r3n n PRO 231 N -0.29 1.98 0.10 2.90 -0.04 -1.26 -3.98 135.00 134.41 1r3n n PRO 231 Ca -0.07 -1.46 -0.13 0.00 -0.04 0.00 0.00 63.50 61.80 1r3n n PRO 231 Cb 0.63 -1.45 -0.08 0.00 -0.04 0.00 0.00 33.50 32.55 1r3n n PRO 231 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1r3n h ILE 232 N 3.11 0.90 -0.70 0.52 2.04 -1.98 -1.57 117.51 119.83 1r3n h ILE 232 Ca 0.00 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1r3n h ILE 232 Cb 0.67 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1r3n h ILE 232 CO 0.00 0.13 0.35 -0.07 0.00 0.00 0.00 178.15 178.56 1r3n h LEU 233 N -0.55 0.91 -0.39 1.44 3.38 -1.91 -1.75 115.31 116.45 1r3n h LEU 233 Ca -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1r3n h LEU 233 Cb 0.41 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1r3n h LEU 233 CO 0.04 0.77 0.20 -0.08 0.09 0.00 0.00 178.44 179.47 1r3n h GLU 234 N 0.97 0.54 -0.74 1.13 4.81 -1.81 -1.61 114.58 117.88 1r3n h GLU 234 Ca 0.24 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1r3n h GLU 234 Cb 0.10 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1r3n h GLU 234 CO -0.03 0.45 0.35 0.22 -0.73 0.00 0.00 179.01 179.28 1r3n h ASP 235 N 0.49 0.95 -0.34 1.04 1.82 -0.95 -2.53 116.42 116.90 1r3n h ASP 235 Ca 0.13 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1r3n h ASP 235 Cb 0.07 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.84 1r3n h ASP 235 CO -0.02 0.80 0.00 -0.62 -1.61 0.00 0.00 179.24 177.79 1r3n n GLU 236 N -4.33 1.95 -2.34 0.28 1.02 -0.69 -4.93 120.64 111.60 1r3n n GLU 236 Ca 0.07 -1.45 -0.17 0.00 -0.02 0.00 0.00 57.16 55.59 1r3n n GLU 236 Cb 0.14 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.18 1r3n n GLU 236 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r3n n ASN 237 N 0.67 -4.99 -4.88 1.62 4.13 -0.88 -4.99 115.26 105.93 1r3n n ASN 237 Ca 0.15 0.11 -0.30 0.00 1.68 0.00 0.00 54.58 56.22 1r3n n ASN 237 Cb 0.37 -4.21 -0.03 0.00 -1.54 0.00 0.00 39.78 34.37 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 -4.91 3.73 -0.21 3.52 -0.14 -0.66 -4.82 119.74 116.25 1r3n s LYS 238 Ca 0.00 0.37 0.14 0.00 -1.36 0.00 0.00 55.97 55.12 1r3n s LYS 238 Cb 0.00 -2.42 -0.23 0.00 -1.68 0.00 0.00 37.83 33.50 1r3n s LYS 238 CO 0.00 -0.03 0.01 0.00 -0.76 0.00 0.00 175.35 174.57 1r3n n ALA 239 N -1.38 1.48 -2.85 5.17 0.00 0.12 -4.63 120.51 118.41 1r3n n ALA 239 Ca 0.02 -1.26 -0.14 0.00 0.00 0.00 0.00 53.44 52.05 1r3n n ALA 239 Cb 0.54 -0.18 -0.14 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 -2.50 0.24 -0.22 0.00 1.09 -0.94 -4.41 121.20 114.46 1r3n s ILE 240 Ca -0.16 -0.12 -0.04 0.00 -1.10 0.00 0.00 60.65 59.22 1r3n s ILE 240 Cb 0.07 -0.22 -0.01 0.00 -1.06 0.00 0.00 42.46 41.24 1r3n s ILE 240 CO 0.77 0.07 -0.03 -0.83 -0.10 0.00 0.00 174.94 174.82 1r3n s GLY 241 N -0.02 1.63 -0.45 6.18 0.00 -0.26 -1.76 107.32 112.64 1r3n s GLY 241 Ca 0.01 -1.14 -0.24 0.00 0.00 0.00 0.00 44.72 43.34 1r3n s GLY 241 CO -0.00 0.40 0.83 -0.42 0.00 0.00 0.00 173.10 173.92 1r3n s ILE 242 N 1.42 4.59 -0.26 0.90 1.01 0.18 -1.09 121.20 127.95 1r3n s ILE 242 Ca 0.05 0.57 -0.24 0.00 0.00 0.00 0.00 60.65 61.03 1r3n s ILE 242 Cb -0.14 -4.35 -0.00 0.00 0.01 0.00 0.00 42.46 37.97 1r3n s ILE 242 CO -0.02 -0.74 0.82 -0.69 0.00 0.00 0.00 174.94 174.31 1r3n s VAL 243 N 3.43 4.82 -0.48 2.92 1.01 -1.07 -1.05 120.40 129.98 1r3n s VAL 243 Ca 0.32 1.44 0.22 0.00 0.00 0.00 0.00 61.98 63.97 1r3n s VAL 243 Cb -0.11 -4.13 -0.24 0.00 0.00 0.00 0.00 36.38 31.89 1r3n s VAL 243 CO 0.23 -0.14 0.75 0.35 0.00 0.00 0.00 175.10 176.30 1r3n n THR 244 N 5.36 0.06 -1.95 3.92 -2.24 -0.71 -4.09 114.28 114.62 1r3n n THR 244 Ca 0.05 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1r3n n THR 244 Cb 0.48 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.36 -1.25 3.31 3.38 0.00 -1.26 -1.47 105.19 109.27 1r3n n GLY 245 Ca 0.00 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.63 2.61 0.60 1.61 1.01 0.24 -0.24 120.40 123.60 1r3n s VAL 246 Ca 0.00 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 1r3n s VAL 246 Cb 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1r3n s VAL 246 CO 0.00 0.55 1.11 0.00 0.00 0.00 0.00 175.10 176.75 1r3n s GLN 247 N 0.23 3.10 0.65 2.72 -2.07 -0.41 -1.33 119.66 122.54 1r3n s GLN 247 Ca -0.12 1.45 -0.15 0.00 -1.82 0.00 0.00 55.36 54.73 1r3n s GLN 247 Cb -0.16 -1.98 -0.01 0.00 -1.09 0.00 0.00 33.01 29.77 1r3n s GLN 247 CO 0.06 -1.03 1.09 0.00 -1.32 0.00 0.00 175.29 174.10 1r3n s ALA 248 N -2.13 2.56 0.06 2.60 0.00 -0.04 -4.66 121.76 120.15 1r3n s ALA 248 Ca 0.69 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 1r3n s ALA 248 Cb -0.21 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1r3n s ALA 248 CO 0.35 -1.15 0.05 1.52 0.00 0.00 0.00 175.76 176.53 1r3n s TYR 249 N -2.44 0.37 -0.05 0.00 -0.85 0.31 -2.49 117.35 112.20 1r3n s TYR 249 Ca 0.65 -0.85 -0.00 0.00 -0.52 0.00 0.00 57.07 56.35 1r3n s TYR 249 Cb -0.19 -0.26 0.03 0.00 0.38 0.00 0.00 41.96 41.92 1r3n s TYR 249 CO 0.41 -0.42 -0.00 1.21 -1.52 0.00 0.00 175.55 175.23 1r3n s ASN 250 N -2.78 1.01 -0.13 -0.18 3.04 -0.44 -0.97 114.94 114.48 1r3n s ASN 250 Ca 0.05 -0.05 -0.06 0.00 0.04 0.00 0.00 52.86 52.83 1r3n s ASN 250 Cb 0.06 -0.33 -0.04 0.00 -1.54 0.00 0.00 41.25 39.40 1r3n s ASN 250 CO -0.10 -0.14 0.09 0.26 -3.04 0.00 0.00 177.10 174.17 1r3n s TRP 251 N 1.46 3.39 0.05 0.43 0.51 0.04 -1.31 118.94 123.52 1r3n s TRP 251 Ca -0.03 0.33 0.01 0.00 -2.12 0.00 0.00 56.10 54.29 1r3n s TRP 251 Cb -0.13 -1.94 -0.03 0.00 -0.81 0.00 0.00 33.47 30.56 1r3n s TRP 251 CO -0.03 0.52 -0.05 -0.65 -0.51 0.00 0.00 176.95 176.23 1r3n s GLN 252 N -0.61 0.56 -0.11 4.98 -0.21 0.51 -1.14 119.66 123.64 1r3n s GLN 252 Ca 0.12 -0.95 0.03 0.00 0.02 0.00 0.00 55.36 54.58 1r3n s GLN 252 Cb -0.12 -0.05 0.01 0.00 1.00 0.00 0.00 33.01 33.85 1r3n s GLN 252 CO 0.02 -0.03 -0.21 0.21 -2.12 0.00 0.00 175.29 173.17 1r3n s LYS 253 N -2.57 2.77 -0.11 2.91 2.47 0.12 -0.24 119.74 125.09 1r3n s LYS 253 Ca -0.03 -0.77 0.00 0.00 -1.56 0.00 0.00 55.97 53.61 1r3n s LYS 253 Cb -0.03 -2.18 -0.02 0.00 -1.46 0.00 0.00 37.83 34.15 1r3n s LYS 253 CO -0.03 0.07 -0.11 0.08 0.16 0.00 0.00 175.35 175.52 1r3n s VAL 254 N 0.60 3.25 -0.17 4.02 1.01 -0.05 -0.26 120.40 128.80 1r3n s VAL 254 Ca -0.13 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1r3n s VAL 254 Cb -0.17 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 1r3n s VAL 254 CO 0.04 0.54 -0.14 -0.89 0.00 0.00 0.00 175.10 174.66 1r3n s THR 255 N -0.00 2.74 -0.18 3.92 2.01 -0.20 -1.22 115.64 122.71 1r3n s THR 255 Ca -0.03 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 1r3n s THR 255 Cb -0.14 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1r3n s THR 255 CO 0.04 0.50 0.08 -0.69 -0.69 0.00 0.00 174.62 173.86 1r3n s VAL 256 N 1.00 4.94 -0.22 3.82 1.01 0.11 -1.34 120.40 129.73 1r3n s VAL 256 Ca -0.02 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1r3n s VAL 256 Cb -0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1r3n s VAL 256 CO -0.03 0.46 0.03 -1.00 0.00 0.00 0.00 175.10 174.56 1r3n s HIS 257 N 0.32 3.06 0.00 5.22 3.76 0.10 -1.71 115.29 126.04 1r3n s HIS 257 Ca 0.05 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.51 1r3n s HIS 257 Cb -0.12 -2.15 0.00 0.00 1.11 0.00 0.00 32.58 31.42 1r3n s HIS 257 CO -0.00 -0.29 0.00 0.41 -0.85 0.00 0.00 174.74 174.01 1r3n n GLY 258 N 4.51 5.39 2.75 -2.22 0.00 0.18 -2.68 105.19 113.12 1r3n n GLY 258 Ca -0.17 -1.34 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 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 2.96 0.29 -0.06 1.61 1.01 -0.82 -4.81 120.40 120.58 1r3n s VAL 259 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 1r3n s VAL 259 Cb 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1r3n s VAL 259 CO 0.00 0.22 1.62 -0.83 0.00 0.00 0.00 175.10 176.11 1r3n s GLY 260 N 2.01 1.55 0.05 4.51 0.00 -1.26 -4.35 107.32 109.83 1r3n s GLY 260 Ca 0.05 0.91 -0.09 0.00 0.00 0.00 0.00 44.72 45.58 1r3n s GLY 260 CO -0.05 2.99 0.19 0.00 0.00 0.00 0.00 173.10 176.23 1r3n s ALA 261 N 3.95 -0.32 0.28 3.20 0.00 -1.18 -4.96 121.76 122.75 1r3n s ALA 261 Ca 0.72 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 1r3n s ALA 261 Cb -0.33 0.33 -0.11 0.00 0.00 0.00 0.00 23.12 23.02 1r3n s ALA 261 CO 0.28 -0.40 1.50 -1.58 0.00 0.00 0.00 175.76 175.57 1r3n s HIS 262 N -2.88 2.87 -0.33 0.00 2.46 -1.26 0.15 115.29 116.29 1r3n s HIS 262 Ca -0.03 0.96 0.25 0.00 0.47 0.00 0.00 55.06 56.71 1r3n s HIS 262 Cb 0.00 -3.94 1.10 0.00 -0.13 0.00 0.00 32.58 29.62 1r3n s HIS 262 CO -0.06 -3.04 1.75 0.00 -2.47 0.00 0.00 174.74 170.92 1r3n h ALA 263 N 4.66 1.00 0.00 1.58 0.00 -0.24 -3.05 119.26 123.21 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 0.76 0.00 -2.04 0.41 0.00 0.00 0.00 179.25 178.39 1r3n n GLY 264 N -0.27 -0.50 0.14 0.00 0.00 -1.26 -4.55 105.19 98.75 1r3n n GLY 264 Ca 0.01 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.55 2.61 1.35 -1.96 -3.44 112.91 107.92 1r3n h THR 265 Ca -0.41 -0.80 -0.69 0.00 -0.55 0.00 0.00 66.41 63.96 1r3n h THR 265 Cb 1.78 1.57 -0.19 0.00 -1.73 0.00 0.00 68.15 69.58 1r3n h THR 265 CO -0.02 0.00 -0.23 -0.89 -0.25 0.00 0.00 175.52 174.13 1r3n s THR 266 N -3.23 5.11 0.66 6.82 2.01 -1.15 -5.06 115.64 120.80 1r3n s THR 266 Ca 0.05 -0.31 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 1r3n s THR 266 Cb 0.09 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 1r3n s THR 266 CO 0.70 -0.37 1.05 -2.16 -0.69 0.00 0.00 174.62 173.15 1r3n s PRO 267 N 2.10 3.12 0.20 4.92 0.04 -1.26 -4.87 135.00 139.24 1r3n s PRO 267 Ca 0.12 0.98 -0.19 0.00 0.04 0.00 0.00 61.00 61.95 1r3n s PRO 267 Cb -0.17 -2.01 0.18 0.00 0.04 0.00 0.00 34.50 32.53 1r3n s PRO 267 CO 0.13 -0.96 1.58 -1.49 0.04 0.00 0.00 177.00 176.30 1r3n h TRP 268 N -0.38 -0.91 0.00 0.56 4.06 -1.97 -1.17 115.95 116.14 1r3n h TRP 268 Ca -0.44 0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.59 1r3n h TRP 268 Cb 1.21 0.50 0.00 0.00 -1.00 0.00 0.00 29.16 29.87 1r3n h TRP 268 CO 0.62 -0.38 0.00 2.89 -3.56 0.00 0.00 178.44 178.01 1r3n n ARG 269 N -5.45 0.22 -0.23 0.49 1.85 -1.26 -2.11 116.66 110.16 1r3n n ARG 269 Ca 0.06 0.08 0.03 0.00 -1.00 0.00 0.00 57.85 57.02 1r3n n ARG 269 Cb 0.37 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.32 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 -1.11 0.84 -4.94 2.89 4.77 -0.45 -3.08 117.00 115.91 1r3n n LEU 270 Ca 0.06 -1.46 -0.20 0.00 -0.03 0.00 0.00 56.01 54.37 1r3n n LEU 270 Cb 0.04 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1r3n n LEU 270 CO 0.05 0.35 -0.03 -0.13 -1.33 0.00 0.00 177.39 176.30 1r3n s ARG 271 N -0.86 3.18 -0.45 3.23 0.52 -0.90 -4.86 118.95 118.81 1r3n s ARG 271 Ca 0.08 -0.95 0.07 0.00 -0.52 0.00 0.00 55.73 54.41 1r3n s ARG 271 Cb 0.07 -2.77 0.23 0.00 0.52 0.00 0.00 34.95 33.00 1r3n s ARG 271 CO 0.01 0.27 0.53 1.63 0.02 0.00 0.00 175.30 177.75 1r3n n LYS 272 N -1.44 0.98 -2.49 3.54 5.02 -1.26 -4.11 118.16 118.40 1r3n n LYS 272 Ca -0.05 -3.52 -0.43 0.00 -2.02 0.00 0.00 58.31 52.29 1r3n n LYS 272 Cb 0.58 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 1r3n n LYS 272 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1r3n s ASP 273 N -1.19 6.72 0.14 4.39 -1.08 -1.26 -1.95 116.67 122.44 1r3n s ASP 273 Ca 0.35 1.09 -0.05 0.00 -0.52 0.00 0.00 52.55 53.42 1r3n s ASP 273 Cb 0.13 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 39.01 1r3n s ASP 273 CO -0.11 -1.06 1.36 0.00 0.52 0.00 0.00 175.17 175.87 1r3n h ALA 274 N 9.04 0.45 -0.06 3.66 0.00 -1.69 -2.84 119.26 127.82 1r3n h ALA 274 Ca -0.24 -0.65 -0.20 0.00 0.00 0.00 0.00 54.91 53.81 1r3n h ALA 274 Cb 1.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1r3n h ALA 274 CO 1.04 0.77 -0.80 1.25 0.00 0.00 0.00 179.25 181.52 1r3n h LEU 275 N 0.30 0.55 -0.58 0.00 5.85 -1.91 -0.53 115.31 118.98 1r3n h LEU 275 Ca -0.06 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1r3n h LEU 275 Cb 1.44 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1r3n h LEU 275 CO 0.15 1.15 0.26 0.25 -0.34 0.00 0.00 178.44 179.90 1r3n h LEU 276 N 0.29 0.78 -0.23 2.25 5.85 -1.95 -0.16 115.31 122.15 1r3n h LEU 276 Ca -0.05 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1r3n h LEU 276 Cb 1.40 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1r3n h LEU 276 CO 0.14 0.72 0.03 0.24 -0.34 0.00 0.00 178.44 179.23 1r3n h MET 277 N 0.80 0.11 -0.83 1.25 2.86 -1.34 -1.96 114.93 115.82 1r3n h MET 277 Ca 0.20 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1r3n h MET 277 Cb 0.16 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1r3n h MET 277 CO -0.02 0.08 0.45 0.77 1.06 0.00 0.00 176.91 179.25 1r3n h SER 278 N 0.12 1.02 -0.54 1.22 0.02 -0.88 -0.15 113.55 114.36 1r3n h SER 278 Ca 0.11 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1r3n h SER 278 Cb 0.11 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1r3n h SER 278 CO -0.15 0.82 0.26 0.28 -1.14 0.00 0.00 176.83 176.90 1r3n h SER 279 N 1.15 0.71 -0.38 3.07 0.02 -0.67 0.91 113.55 118.37 1r3n h SER 279 Ca 0.29 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1r3n h SER 279 Cb 0.02 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1r3n h SER 279 CO -0.05 0.64 -0.10 0.11 -1.14 0.00 0.00 176.83 176.29 1r3n h LYS 280 N 0.72 0.82 -0.53 3.45 1.57 -0.81 -2.30 116.57 119.49 1r3n h LYS 280 Ca 0.19 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1r3n h LYS 280 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1r3n h LYS 280 CO -0.02 0.89 -0.05 0.52 -0.57 0.00 0.00 179.45 180.21 1r3n h MET 281 N 0.74 0.95 -0.26 3.15 2.86 -0.24 -0.59 114.93 121.55 1r3n h MET 281 Ca 0.12 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1r3n h MET 281 Cb 0.59 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1r3n h MET 281 CO 0.04 0.97 0.05 0.82 1.06 0.00 0.00 176.91 179.85 1r3n h ILE 282 N 0.86 1.22 -0.75 -1.22 2.04 -0.68 -0.26 117.51 118.72 1r3n h ILE 282 Ca 0.15 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1r3n h ILE 282 Cb 0.58 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1r3n h ILE 282 CO 0.04 0.24 0.29 0.58 0.00 0.00 0.00 178.15 179.29 1r3n h VAL 283 N 0.24 1.26 -0.33 1.67 2.07 -1.28 -1.72 116.25 118.15 1r3n h VAL 283 Ca 0.08 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1r3n h VAL 283 Cb 0.31 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1r3n h VAL 283 CO 0.00 0.33 0.09 0.00 0.02 0.00 0.00 177.57 178.01 1r3n h ALA 284 N 1.14 0.44 -0.76 1.67 0.00 -0.88 -1.69 119.26 119.18 1r3n h ALA 284 Ca 0.25 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1r3n h ALA 284 Cb 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1r3n h ALA 284 CO -0.02 0.10 0.50 0.00 0.00 0.00 0.00 179.25 179.83 1r3n h ALA 285 N 0.92 0.96 -0.23 0.00 0.00 -0.90 -1.63 119.26 118.39 1r3n h ALA 285 Ca 0.10 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1r3n h ALA 285 Cb 0.28 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1r3n h ALA 285 CO -0.00 0.38 -0.11 1.03 0.00 0.00 0.00 179.25 180.55 1r3n h SER 286 N 1.03 -0.36 0.15 0.00 0.87 -1.04 -1.22 113.55 112.98 1r3n h SER 286 Ca 0.28 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1r3n h SER 286 Cb -0.12 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1r3n h SER 286 CO -0.06 -0.14 -0.27 -0.33 -0.53 0.00 0.00 176.83 175.50 1r3n h GLU 287 N -0.07 0.20 -0.26 2.24 5.08 -0.85 -2.22 114.58 118.69 1r3n h GLU 287 Ca 0.12 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1r3n h GLU 287 Cb 0.26 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1r3n h GLU 287 CO -0.28 0.46 -0.22 0.82 -1.00 0.00 0.00 179.01 178.78 1r3n h ILE 288 N 0.18 1.31 -0.68 3.13 2.04 -0.87 -2.21 117.51 120.41 1r3n h ILE 288 Ca 0.03 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.55 1r3n h ILE 288 Cb 0.57 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1r3n h ILE 288 CO 0.04 0.43 0.42 0.00 0.00 0.00 0.00 178.15 179.05 1r3n h ALA 289 N 0.70 0.89 -0.61 1.87 0.00 -1.00 -2.28 119.26 118.83 1r3n h ALA 289 Ca 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1r3n h ALA 289 Cb 0.77 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1r3n h ALA 289 CO 0.06 0.19 0.16 1.96 0.00 0.00 0.00 179.25 181.62 1r3n h GLN 290 N 0.83 0.93 -0.96 0.00 4.20 -1.34 0.32 115.11 119.09 1r3n h GLN 290 Ca 0.27 -0.20 0.09 0.00 0.06 0.00 0.00 58.65 58.88 1r3n h GLN 290 Cb 0.02 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 27.59 1r3n h GLN 290 CO -0.11 0.83 0.62 -0.09 -0.67 0.00 0.00 178.83 179.41 1r3n h ARG 291 N 0.90 0.99 -0.67 1.46 2.43 -0.83 -1.98 114.38 116.68 1r3n h ARG 291 Ca 0.20 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1r3n h ARG 291 Cb 0.30 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1r3n h ARG 291 CO -0.00 0.65 0.00 0.72 -1.51 0.00 0.00 179.97 179.83 1r3n n HIS 292 N -4.54 0.89 -3.43 2.20 8.25 -0.96 -4.95 115.22 112.67 1r3n n HIS 292 Ca 0.16 -0.45 -0.24 0.00 -0.26 0.00 0.00 57.72 56.93 1r3n n HIS 292 Cb 0.28 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.44 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 1.63 -5.90 -1.18 0.41 5.15 -0.67 -5.00 115.26 109.70 1r3n n ASN 293 Ca 0.24 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 1r3n n ASN 293 Cb 0.62 -4.70 0.00 0.00 -0.53 0.00 0.00 39.78 35.17 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 -1.74 4.61 3.19 8.20 0.00 0.01 -4.88 105.19 114.58 1r3n n GLY 294 Ca -0.03 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 43.65 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 2.19 -0.01 0.99 1.43 0.40 -4.30 118.68 119.39 1r3n s LEU 295 Ca 0.00 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1r3n s LEU 295 Cb 0.00 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.50 1r3n s LEU 295 CO 0.00 0.06 -0.04 0.12 0.23 0.00 0.00 176.35 176.73 1r3n s PHE 296 N -0.90 0.39 -0.00 0.29 5.36 -1.26 -0.93 117.98 120.93 1r3n s PHE 296 Ca 0.03 -0.07 0.01 0.00 -0.96 0.00 0.00 56.93 55.94 1r3n s PHE 296 Cb -0.08 -0.29 -0.00 0.00 -0.34 0.00 0.00 43.02 42.30 1r3n s PHE 296 CO 0.02 -0.04 -0.02 0.99 -1.46 0.00 0.00 175.22 174.72 1r3n s THR 297 N 0.12 0.13 -0.30 0.12 2.01 -0.31 -4.90 115.64 112.51 1r3n s THR 297 Ca -0.01 -0.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 1r3n s THR 297 Cb -0.04 -0.12 0.05 0.00 0.01 0.00 0.00 72.50 72.40 1r3n s THR 297 CO -0.00 0.04 -0.00 0.00 -0.69 0.00 0.00 174.62 173.97 1r3n n GLY 299 N 4.61 -0.79 2.97 0.00 0.00 -1.26 -4.94 105.19 105.78 1r3n n GLY 299 Ca -0.13 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.06 0.83 -0.09 -0.61 1.01 -1.26 -5.03 121.20 112.98 1r3n s ILE 300 Ca -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 1r3n s ILE 300 Cb 0.13 -0.77 0.03 0.00 0.01 0.00 0.00 42.46 41.85 1r3n s ILE 300 CO 0.76 0.28 0.22 -0.51 0.00 0.00 0.00 174.94 175.69 1r3n s ILE 301 N 0.60 -0.01 -0.07 2.92 2.07 -1.26 -1.86 121.20 123.60 1r3n s ILE 301 Ca -0.10 0.03 -0.04 0.00 -1.41 0.00 0.00 60.65 59.13 1r3n s ILE 301 Cb -0.13 -0.32 0.03 0.00 0.13 0.00 0.00 42.46 42.17 1r3n s ILE 301 CO 0.02 0.01 0.16 -1.81 -1.91 0.00 0.00 174.94 171.41 1r3n s ASP 302 N 0.35 -0.15 -0.08 4.50 1.01 0.14 -5.00 116.67 117.43 1r3n s ASP 302 Ca -0.02 0.33 0.01 0.00 0.71 0.00 0.00 52.55 53.58 1r3n s ASP 302 Cb -0.03 0.26 -0.03 0.00 1.01 0.00 0.00 42.92 44.13 1r3n s ASP 302 CO -0.01 -0.12 -0.10 0.00 0.21 0.00 0.00 175.17 175.15 1r3n s ALA 303 N 0.78 2.81 0.07 5.23 0.00 -1.26 -1.34 121.76 128.05 1r3n s ALA 303 Ca -0.06 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.04 1r3n s ALA 303 Cb -0.08 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1r3n s ALA 303 CO -0.04 0.48 -0.07 0.15 0.00 0.00 0.00 175.76 176.28 1r3n s LYS 304 N -0.48 2.36 -0.02 0.00 1.02 0.77 -3.42 119.74 119.98 1r3n s LYS 304 Ca 0.07 -0.88 0.14 0.00 0.02 0.00 0.00 55.97 55.31 1r3n s LYS 304 Cb -0.12 -2.42 0.42 0.00 -0.52 0.00 0.00 37.83 35.19 1r3n s LYS 304 CO 0.02 0.55 1.33 -0.35 -0.92 0.00 0.00 175.35 175.98 1r3n n PRO 305 N 0.94 2.23 -1.87 -1.68 -0.04 -1.26 -1.20 135.00 132.12 1r3n n PRO 305 Ca -0.13 -1.70 -0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1r3n n PRO 305 Cb 0.52 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.80 -0.72 -3.75 0.54 9.36 -1.22 -5.10 117.16 117.07 1r3n n TYR 306 Ca 0.16 0.27 -0.13 0.00 3.32 0.00 0.00 57.90 61.52 1r3n n TYR 306 Cb 0.44 -2.12 -0.09 0.00 -0.63 0.00 0.00 39.34 36.94 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 -2.18 -0.25 0.43 2.98 0.01 -1.26 -5.02 113.70 108.40 1r3n s SER 307 Ca 0.00 0.27 0.13 0.00 1.31 0.00 0.00 55.95 57.67 1r3n s SER 307 Cb -0.00 0.43 1.00 0.00 0.21 0.00 0.00 66.02 67.66 1r3n s SER 307 CO 0.18 -0.37 1.98 0.58 0.41 0.00 0.00 173.24 176.02 1r3n h VAL 308 N 4.03 0.91 0.00 3.43 2.07 -2.04 -2.96 116.25 121.69 1r3n h VAL 308 Ca -0.29 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1r3n h VAL 308 Cb 1.18 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1r3n h VAL 308 CO 0.37 0.08 -0.32 0.59 0.02 0.00 0.00 177.57 178.30 1r3n n ASN 309 N -4.47 0.41 -4.20 0.57 4.13 -1.26 -4.90 115.26 105.54 1r3n n ASN 309 Ca 0.10 0.12 -0.32 0.00 1.68 0.00 0.00 54.58 56.16 1r3n n ASN 309 Cb 0.36 -0.09 -0.17 0.00 -1.54 0.00 0.00 39.78 38.34 1r3n n ASN 309 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1r3n s ILE 310 N -3.04 2.04 0.09 2.41 1.01 -1.12 0.54 121.20 123.13 1r3n s ILE 310 Ca 0.11 -0.99 -0.31 0.00 0.00 0.00 0.00 60.65 59.46 1r3n s ILE 310 Cb 0.17 -1.78 -0.10 0.00 0.01 0.00 0.00 42.46 40.76 1r3n s ILE 310 CO 0.64 0.55 1.90 -0.63 0.00 0.00 0.00 174.94 177.40 1r3n s ILE 311 N 0.54 2.71 0.18 2.92 1.01 0.12 -4.67 121.20 124.01 1r3n s ILE 311 Ca -0.14 0.02 -0.32 0.00 0.00 0.00 0.00 60.65 60.21 1r3n s ILE 311 Cb -0.17 -3.01 -0.11 0.00 0.01 0.00 0.00 42.46 39.17 1r3n s ILE 311 CO 0.05 -0.00 1.73 -2.84 0.00 0.00 0.00 174.94 173.87 1r3n s PRO 312 N 3.46 4.14 0.03 2.79 0.02 -1.26 -3.08 135.00 141.09 1r3n s PRO 312 Ca 0.84 2.58 0.22 0.00 0.02 0.00 0.00 61.00 64.67 1r3n s PRO 312 Cb -0.45 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 30.82 1r3n s PRO 312 CO 0.39 -0.76 0.93 0.41 -0.33 0.00 0.00 177.00 177.64 1r3n n GLY 313 N 4.01 -1.13 3.01 0.52 0.00 -0.34 -1.84 105.19 109.42 1r3n n GLY 313 Ca 0.16 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.19 0.17 -0.03 1.61 2.12 -1.14 0.51 118.70 118.74 1r3n s GLU 314 Ca 0.03 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.82 1r3n s GLU 314 Cb 0.15 -0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.44 1r3n s GLU 314 CO 0.83 -0.15 -0.06 0.08 -0.54 0.00 0.00 175.26 175.43 1r3n s VAL 315 N 1.08 0.57 -0.07 3.70 1.01 -0.69 -0.16 120.40 125.84 1r3n s VAL 315 Ca -0.08 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1r3n s VAL 315 Cb -0.10 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 1r3n s VAL 315 CO -0.07 0.21 -0.20 -0.44 0.00 0.00 0.00 175.10 174.61 1r3n s SER 316 N 0.55 3.50 0.10 3.32 0.01 -0.45 0.07 113.70 120.80 1r3n s SER 316 Ca -0.08 -0.40 -0.04 0.00 1.31 0.00 0.00 55.95 56.75 1r3n s SER 316 Cb -0.11 -1.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 1r3n s SER 316 CO 0.00 0.25 0.09 0.72 0.41 0.00 0.00 173.24 174.71 1r3n s PHE 317 N -0.19 0.51 0.14 2.43 -0.12 -0.36 -0.69 117.98 119.70 1r3n s PHE 317 Ca -0.02 -0.96 0.05 0.00 -0.05 0.00 0.00 56.93 55.96 1r3n s PHE 317 Cb -0.13 -0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 1r3n s PHE 317 CO 0.03 -0.50 0.08 0.95 -0.05 0.00 0.00 175.22 175.73 1r3n s THR 318 N -3.95 4.27 -0.12 -4.49 -4.23 -0.78 -0.87 115.64 105.47 1r3n s THR 318 Ca 0.12 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1r3n s THR 318 Cb 0.06 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.80 1r3n s THR 318 CO -0.06 -0.03 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.09 1r3n s LEU 319 N -2.81 1.66 -0.37 4.79 1.43 0.67 -4.15 118.68 119.90 1r3n s LEU 319 Ca 0.29 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1r3n s LEU 319 Cb -0.11 -1.10 0.10 0.00 0.03 0.00 0.00 46.19 45.12 1r3n s LEU 319 CO 0.21 -0.02 0.12 -0.62 0.23 0.00 0.00 176.35 176.27 1r3n s ASP 320 N 1.21 5.01 -0.06 2.29 -1.08 0.07 -0.36 116.67 123.75 1r3n s ASP 320 Ca -0.02 -1.99 -0.04 0.00 -0.52 0.00 0.00 52.55 49.98 1r3n s ASP 320 Cb -0.14 -1.73 -0.04 0.00 -1.46 0.00 0.00 42.92 39.55 1r3n s ASP 320 CO -0.05 -0.44 0.14 -0.36 0.52 0.00 0.00 175.17 174.98 1r3n s PHE 321 N 1.06 3.51 -0.03 -5.34 0.40 -0.42 -1.16 117.98 115.99 1r3n s PHE 321 Ca 0.07 0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 56.75 1r3n s PHE 321 Cb -0.21 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.47 1r3n s PHE 321 CO -0.05 0.66 0.12 1.03 0.70 0.00 0.00 175.22 177.67 1r3n s ARG 322 N -1.51 0.25 -0.18 0.44 1.81 -0.11 -1.32 118.95 118.33 1r3n s ARG 322 Ca 0.21 -0.03 -0.28 0.00 -1.72 0.00 0.00 55.73 53.91 1r3n s ARG 322 Cb -0.12 0.11 0.08 0.00 -0.45 0.00 0.00 34.95 34.57 1r3n s ARG 322 CO 0.12 -0.05 0.76 -1.58 -0.68 0.00 0.00 175.30 173.87 1r3n s HIS 323 N -0.43 -0.67 0.45 -0.53 2.46 -1.04 -0.45 115.29 115.09 1r3n s HIS 323 Ca -0.05 1.42 0.17 0.00 0.47 0.00 0.00 55.06 57.07 1r3n s HIS 323 Cb -0.03 0.35 1.11 0.00 -0.13 0.00 0.00 32.58 33.87 1r3n s HIS 323 CO 0.00 -0.45 1.95 -1.35 -2.47 0.00 0.00 174.74 172.42 1r3n h PRO 324 N 3.92 0.33 -5.47 2.88 0.11 -1.90 -0.06 132.00 131.82 1r3n h PRO 324 Ca -0.27 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.18 1r3n h PRO 324 Cb 1.15 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.06 1r3n h PRO 324 CO 0.21 0.22 -0.54 0.45 -0.21 0.00 0.00 178.00 178.13 1r3n s SER 325 N -6.07 5.85 0.27 -2.05 0.15 -1.26 -4.45 113.70 106.15 1r3n s SER 325 Ca -0.07 0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.75 1r3n s SER 325 Cb 0.20 -1.94 0.36 0.00 -1.71 0.00 0.00 66.02 62.93 1r3n s SER 325 CO 0.76 0.26 1.94 0.44 1.20 0.00 0.00 173.24 177.84 1r3n h ASP 326 N 6.05 1.05 -0.35 5.45 3.32 -1.98 -2.09 116.42 127.87 1r3n h ASP 326 Ca -0.44 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 1r3n h ASP 326 Cb 1.18 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1r3n h ASP 326 CO 0.66 0.76 0.02 0.44 -1.72 0.00 0.00 179.24 179.40 1r3n h ASP 327 N 1.24 0.59 0.37 6.45 3.32 -1.97 -1.89 116.42 124.53 1r3n h ASP 327 Ca 0.35 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1r3n h ASP 327 Cb -0.11 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1r3n h ASP 327 CO -0.08 0.73 -0.49 0.58 -1.72 0.00 0.00 179.24 178.27 1r3n h VAL 328 N 0.42 1.35 -0.45 -1.35 2.07 -1.95 -2.01 116.25 114.32 1r3n h VAL 328 Ca 0.10 -1.69 -0.07 0.00 0.82 0.00 0.00 66.70 65.86 1r3n h VAL 328 Cb 0.42 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1r3n h VAL 328 CO 0.01 0.50 -0.00 0.25 0.02 0.00 0.00 177.57 178.34 1r3n h LEU 329 N 0.11 0.79 -0.98 2.57 5.85 -1.23 0.27 115.31 122.69 1r3n h LEU 329 Ca 0.00 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1r3n h LEU 329 Cb 0.90 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1r3n h LEU 329 CO 0.07 0.90 0.49 0.00 -0.34 0.00 0.00 178.44 179.57 1r3n h ALA 330 N 0.91 1.23 -0.59 1.25 0.00 -1.15 -1.94 119.26 118.97 1r3n h ALA 330 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1r3n h ALA 330 Cb 0.50 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1r3n h ALA 330 CO 0.02 0.64 -0.04 1.15 0.00 0.00 0.00 179.25 181.02 1r3n h THR 331 N 1.21 1.27 -0.51 0.00 2.02 -1.03 -1.90 112.91 113.97 1r3n h THR 331 Ca 0.31 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 1r3n h THR 331 Cb 0.00 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1r3n h THR 331 CO -0.05 0.43 0.31 0.24 0.37 0.00 0.00 175.52 176.81 1r3n h MET 332 N 0.96 0.69 -0.38 6.66 2.07 -0.57 -1.48 114.93 122.87 1r3n h MET 332 Ca 0.16 -0.06 -0.07 0.00 -2.07 0.00 0.00 59.70 57.66 1r3n h MET 332 Cb 0.60 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 30.17 1r3n h MET 332 CO 0.04 0.50 -0.02 -0.07 1.07 0.00 0.00 176.91 178.42 1r3n h LEU 333 N 0.68 0.68 -0.57 1.22 3.38 -1.23 -0.71 115.31 118.77 1r3n h LEU 333 Ca 0.18 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1r3n h LEU 333 Cb -0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1r3n h LEU 333 CO -0.03 0.84 0.35 0.50 0.09 0.00 0.00 178.44 180.18 1r3n h LYS 334 N 0.51 0.66 -0.28 1.13 3.64 -1.23 -0.85 116.57 120.15 1r3n h LYS 334 Ca 0.11 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 1r3n h LYS 334 Cb 0.50 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1r3n h LYS 334 CO 0.02 0.44 -0.55 0.93 -2.27 0.00 0.00 179.45 178.02 1r3n h GLU 335 N 0.68 0.85 -0.15 1.90 5.08 -1.13 -2.09 114.58 119.72 1r3n h GLU 335 Ca 0.23 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1r3n h GLU 335 Cb 0.02 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1r3n h GLU 335 CO -0.10 1.18 0.09 0.00 -1.00 0.00 0.00 179.01 179.17 1r3n h ALA 336 N 0.71 0.19 -0.50 3.43 0.00 -0.99 -1.71 119.26 120.40 1r3n h ALA 336 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1r3n h ALA 336 Cb 1.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1r3n h ALA 336 CO 0.12 -0.28 0.27 0.00 0.00 0.00 0.00 179.25 179.36 1r3n h ALA 337 N 1.00 1.53 -0.60 0.00 0.00 -1.07 0.72 119.26 120.84 1r3n h ALA 337 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1r3n h ALA 337 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1r3n h ALA 337 CO -0.01 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.71 1r3n h ALA 338 N 1.60 0.80 -0.07 0.00 0.00 -1.24 -0.78 119.26 119.57 1r3n h ALA 338 Ca 0.18 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1r3n h ALA 338 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1r3n h ALA 338 CO -0.03 0.57 -0.68 1.49 0.00 0.00 0.00 179.25 180.60 1r3n h GLU 339 N 0.91 0.30 -0.24 0.00 4.57 -0.23 -1.85 114.58 118.03 1r3n h GLU 339 Ca 0.18 -0.23 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 1r3n h GLU 339 Cb 0.45 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1r3n h GLU 339 CO 0.01 0.86 -0.25 0.74 -1.18 0.00 0.00 179.01 179.20 1r3n h PHE 340 N 0.21 0.71 -0.08 0.92 -1.00 -0.82 -0.41 116.94 116.47 1r3n h PHE 340 Ca -0.02 -0.22 0.02 0.00 2.81 0.00 0.00 57.97 60.57 1r3n h PHE 340 Cb 1.22 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 40.63 1r3n h PHE 340 CO 0.03 0.93 0.08 -0.44 -1.61 0.00 0.00 178.31 177.30 1r3n h ASP 341 N 0.30 0.00 0.00 2.17 5.19 -0.98 -1.41 116.42 121.69 1r3n h ASP 341 Ca 0.04 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1r3n h ASP 341 Cb 0.81 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.32 1r3n h ASP 341 CO 0.06 0.00 -0.11 -0.09 -3.12 0.00 0.00 179.24 175.98 1r3n h ARG 342 N 0.00 0.00 -0.60 3.56 2.43 -0.98 -3.39 114.38 115.40 1r3n h ARG 342 Ca 0.04 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1r3n h ARG 342 Cb 0.21 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1r3n h ARG 342 CO -0.00 0.61 0.18 -0.07 -1.51 0.00 0.00 179.97 179.18 1r3n h LEU 343 N -1.00 0.85 -1.96 3.80 3.38 -0.83 -2.71 115.31 116.84 1r3n h LEU 343 Ca -0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1r3n h LEU 343 Cb 0.66 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1r3n h LEU 343 CO -0.01 0.80 0.00 -0.29 0.09 0.00 0.00 178.44 179.03 1r3n h ILE 344 N 0.89 0.00 0.00 1.22 6.09 -1.45 -1.34 117.51 122.92 1r3n h ILE 344 Ca 0.20 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.60 1r3n h ILE 344 Cb 0.27 0.87 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1r3n h ILE 344 CO -0.01 0.00 -1.28 0.29 -3.07 0.00 0.00 178.15 174.08 1r3n n LYS 345 N -2.68 0.49 -2.82 2.19 4.76 -1.02 -1.65 118.16 117.43 1r3n n LYS 345 Ca -0.01 -0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 54.98 1r3n n LYS 345 Cb 0.11 -1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 1r3n n LYS 345 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1r3n s ILE 346 N -3.34 4.47 -0.30 -0.18 1.01 -0.51 -4.57 121.20 117.79 1r3n s ILE 346 Ca -0.01 -1.27 -0.13 0.00 0.00 0.00 0.00 60.65 59.24 1r3n s ILE 346 Cb 0.13 -4.86 0.15 0.00 0.01 0.00 0.00 42.46 37.89 1r3n s ILE 346 CO 0.83 -1.63 0.87 0.21 0.00 0.00 0.00 174.94 175.22 1r3n s ASN 347 N 4.02 -0.76 0.29 3.58 2.47 -1.26 -5.03 114.94 118.24 1r3n s ASN 347 Ca 0.36 1.06 0.03 0.00 0.42 0.00 0.00 52.86 54.72 1r3n s ASN 347 Cb -0.04 1.83 0.63 0.00 -1.45 0.00 0.00 41.25 42.22 1r3n s ASN 347 CO -0.08 -0.15 1.79 0.44 -3.72 0.00 0.00 177.10 175.38 1r3n h ASP 348 N 7.57 0.76 0.00 -4.21 3.32 -1.88 -0.56 116.42 121.42 1r3n h ASP 348 Ca -0.17 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1r3n h ASP 348 Cb 1.12 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1r3n h ASP 348 CO 0.09 0.33 0.00 0.61 -1.72 0.00 0.00 179.24 178.55 1r3n n GLY 349 N -1.33 -0.82 0.00 2.75 0.00 -1.18 -4.87 105.19 99.74 1r3n n GLY 349 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1r3n n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r3n n GLY 350 N 0.56 2.78 3.73 -0.02 0.00 -0.22 -4.82 105.19 107.21 1r3n n GLY 350 Ca 0.14 -1.99 -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 -2.79 3.40 1.01 4.61 0.00 -1.26 -4.55 121.76 122.18 1r3n s ALA 351 Ca 0.00 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.66 1r3n s ALA 351 Cb 0.00 -3.39 0.23 0.00 0.00 0.00 0.00 23.12 19.96 1r3n s ALA 351 CO 0.00 -0.31 1.34 -0.51 0.00 0.00 0.00 175.76 176.29 1r3n s LEU 352 N -0.12 2.64 0.14 0.00 1.02 -0.66 -5.02 118.68 116.68 1r3n s LEU 352 Ca 0.52 0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.84 1r3n s LEU 352 Cb -0.31 -2.09 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 1r3n s LEU 352 CO 0.35 -3.01 0.03 -0.94 0.02 0.00 0.00 176.35 172.80 1r3n s SER 353 N -4.91 0.65 0.03 2.29 1.04 -1.09 -4.71 113.70 107.00 1r3n s SER 353 Ca 0.77 -1.19 -0.08 0.00 0.48 0.00 0.00 55.95 55.93 1r3n s SER 353 Cb -0.02 0.23 -0.00 0.00 0.10 0.00 0.00 66.02 66.32 1r3n s SER 353 CO 0.54 -0.66 0.16 -0.72 0.98 0.00 0.00 173.24 173.53 1r3n s TYR 354 N -3.90 0.09 0.16 5.02 -0.85 -1.26 0.03 117.35 116.64 1r3n s TYR 354 Ca 0.23 -0.30 0.08 0.00 -0.52 0.00 0.00 57.07 56.57 1r3n s TYR 354 Cb 0.07 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.31 1r3n s TYR 354 CO 0.02 -0.38 -0.18 -1.21 -1.52 0.00 0.00 175.55 172.28 1r3n s GLU 355 N -2.29 1.26 -0.00 -3.49 0.41 -0.45 -4.98 118.70 109.16 1r3n s GLU 355 Ca -0.07 -1.39 0.03 0.00 -0.41 0.00 0.00 54.97 53.13 1r3n s GLU 355 Cb -0.03 -1.32 -0.01 0.00 -1.78 0.00 0.00 34.13 30.99 1r3n s GLU 355 CO -0.03 0.27 -0.11 0.45 -0.49 0.00 0.00 175.26 175.36 1r3n s SER 356 N -2.60 1.23 -0.07 -0.19 0.15 -1.26 -1.03 113.70 109.93 1r3n s SER 356 Ca 0.15 -0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.54 1r3n s SER 356 Cb -0.06 -0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1r3n s SER 356 CO 0.06 0.11 0.17 -1.83 1.20 0.00 0.00 173.24 172.95 1r3n s GLU 357 N -0.36 0.15 0.07 5.44 -1.05 0.64 -4.98 118.70 118.61 1r3n s GLU 357 Ca 0.03 0.34 -0.31 0.00 -0.15 0.00 0.00 54.97 54.88 1r3n s GLU 357 Cb -0.04 -0.06 -0.07 0.00 -0.44 0.00 0.00 34.13 33.51 1r3n s GLU 357 CO -0.00 -0.11 1.47 0.99 0.95 0.00 0.00 175.26 178.56 1r3n s THR 358 N 0.75 3.32 -0.20 1.83 2.01 -1.26 0.14 115.64 122.23 1r3n s THR 358 Ca -0.05 0.84 -0.13 0.00 0.31 0.00 0.00 61.69 62.65 1r3n s THR 358 Cb -0.07 -3.54 -0.20 0.00 0.01 0.00 0.00 72.50 68.70 1r3n s THR 358 CO -0.04 0.03 0.13 0.18 -0.69 0.00 0.00 174.62 174.23 1r3n n LEU 359 N 4.83 2.26 -3.50 4.42 4.77 -0.29 -4.92 117.00 124.58 1r3n n LEU 359 Ca 0.13 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1r3n n LEU 359 Cb 0.42 -0.99 -0.04 0.00 -2.33 0.00 0.00 43.42 40.48 1r3n n LEU 359 CO 0.60 0.59 0.56 -1.58 -1.33 0.00 0.00 177.39 176.23 1r3n s GLN 360 N -2.47 0.96 -0.01 3.23 0.74 -1.23 -5.02 119.66 115.87 1r3n s GLN 360 Ca -0.29 -0.08 -0.11 0.00 0.05 0.00 0.00 55.36 54.92 1r3n s GLN 360 Cb 0.08 0.45 0.01 0.00 1.10 0.00 0.00 33.01 34.65 1r3n s GLN 360 CO 0.64 -0.36 0.23 0.54 -0.55 0.00 0.00 175.29 175.79 1r3n s VAL 361 N -2.28 0.07 -0.25 1.34 0.11 -1.26 -0.78 120.40 117.35 1r3n s VAL 361 Ca -0.02 -0.58 -0.07 0.00 -2.93 0.00 0.00 61.98 58.38 1r3n s VAL 361 Cb -0.01 -0.54 0.12 0.00 -1.53 0.00 0.00 36.38 34.42 1r3n s VAL 361 CO -0.02 -0.32 0.53 -0.55 -3.33 0.00 0.00 175.10 171.41 1r3n s SER 362 N -1.37 -0.69 0.75 3.54 0.15 -0.15 -4.99 113.70 110.95 1r3n s SER 362 Ca -0.14 1.18 -0.11 0.00 0.70 0.00 0.00 55.95 57.58 1r3n s SER 362 Cb -0.06 1.81 0.04 0.00 -1.71 0.00 0.00 66.02 66.10 1r3n s SER 362 CO 0.03 -0.23 1.08 -2.16 1.20 0.00 0.00 173.24 173.16 1r3n s PRO 363 N 2.75 2.45 0.70 5.44 0.04 -1.26 -0.53 135.00 144.59 1r3n s PRO 363 Ca -0.01 1.05 -0.16 0.00 0.04 0.00 0.00 61.00 61.92 1r3n s PRO 363 Cb -0.12 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1r3n s PRO 363 CO -0.16 -1.47 1.14 0.00 0.04 0.00 0.00 177.00 176.55 1r3n n ALA 364 N -3.39 0.40 -3.65 8.56 0.00 -1.26 -4.53 120.51 116.64 1r3n n ALA 364 Ca 0.08 -0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 1r3n n ALA 364 Cb 0.53 -2.23 -0.16 0.00 0.00 0.00 0.00 19.45 17.59 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 -1.67 2.12 -0.25 0.00 1.01 -0.44 -4.93 120.40 116.24 1r3n s VAL 365 Ca 0.78 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1r3n s VAL 365 Cb -0.36 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1r3n s VAL 365 CO 0.46 0.55 0.08 0.20 0.00 0.00 0.00 175.10 176.38 1r3n s ASN 366 N 0.82 5.22 0.69 3.32 -0.87 -1.26 -0.59 114.94 122.26 1r3n s ASN 366 Ca -0.07 -0.18 -0.11 0.00 -1.57 0.00 0.00 52.86 50.93 1r3n s ASN 366 Cb -0.15 -1.94 0.00 0.00 -0.02 0.00 0.00 41.25 39.14 1r3n s ASN 366 CO -0.02 -0.03 1.06 -0.36 -2.57 0.00 0.00 177.10 175.18 1r3n s PHE 367 N 1.58 3.21 0.18 2.20 0.08 -0.54 -4.98 117.98 119.71 1r3n s PHE 367 Ca 0.06 1.37 -0.30 0.00 0.12 0.00 0.00 56.93 58.17 1r3n s PHE 367 Cb -0.15 -2.87 -0.09 0.00 -0.57 0.00 0.00 43.02 39.34 1r3n s PHE 367 CO 0.04 -1.16 1.37 -1.58 -0.10 0.00 0.00 175.22 173.80 1r3n s HIS 368 N -3.09 3.19 0.35 0.36 2.46 -0.60 -4.93 115.29 113.04 1r3n s HIS 368 Ca 0.58 1.07 0.09 0.00 0.47 0.00 0.00 55.06 57.27 1r3n s HIS 368 Cb -0.13 -3.69 0.83 0.00 -0.13 0.00 0.00 32.58 29.45 1r3n s HIS 368 CO 0.55 -2.28 1.83 1.49 -2.47 0.00 0.00 174.74 173.86 1r3n h GLU 369 N 5.80 0.66 -0.12 2.88 4.81 -1.93 -0.84 114.58 125.84 1r3n h GLU 369 Ca -0.44 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 1r3n h GLU 369 Cb 1.21 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1r3n h GLU 369 CO 0.81 0.44 -0.19 0.28 -0.73 0.00 0.00 179.01 179.62 1r3n h VAL 370 N 0.68 1.37 -0.82 0.32 2.07 -1.93 -2.35 116.25 115.59 1r3n h VAL 370 Ca 0.50 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1r3n h VAL 370 Cb 0.86 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 1r3n h VAL 370 CO -0.26 0.41 0.36 0.00 0.02 0.00 0.00 177.57 178.10 1r3n h ILE 372 N 1.18 1.26 -0.33 0.00 2.04 -1.16 -1.78 117.51 118.71 1r3n h ILE 372 Ca 0.28 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 65.08 1r3n h ILE 372 Cb 0.16 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1r3n h ILE 372 CO -0.03 0.36 -0.23 -0.08 0.00 0.00 0.00 178.15 178.17 1r3n h GLU 373 N 1.00 0.65 -0.67 2.37 4.22 -1.13 0.82 114.58 121.83 1r3n h GLU 373 Ca 0.21 -0.25 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 1r3n h GLU 373 Cb 0.36 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1r3n h GLU 373 CO 0.00 0.83 0.33 0.00 -2.18 0.00 0.00 179.01 177.99 1r3n h VAL 375 N 0.93 1.31 -0.25 0.00 2.07 -0.99 -2.65 116.25 116.67 1r3n h VAL 375 Ca 0.23 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1r3n h VAL 375 Cb 0.11 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1r3n h VAL 375 CO -0.03 0.30 0.14 0.28 0.02 0.00 0.00 177.57 178.28 1r3n h SER 376 N -0.10 0.23 -0.46 0.57 0.02 -0.76 0.18 113.55 113.23 1r3n h SER 376 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1r3n h SER 376 Cb 0.49 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1r3n h SER 376 CO 0.02 0.17 0.27 -0.09 -1.14 0.00 0.00 176.83 176.06 1r3n h ARG 377 N 0.30 0.65 -0.21 3.45 9.65 -1.18 0.14 114.38 127.19 1r3n h ARG 377 Ca 0.10 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.78 1r3n h ARG 377 Cb -0.00 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1r3n h ARG 377 CO -0.05 0.48 -0.40 1.03 2.80 0.00 0.00 179.97 183.83 1r3n h SER 378 N 0.66 0.72 0.10 -3.80 0.87 -1.01 -2.89 113.55 108.20 1r3n h SER 378 Ca 0.17 -0.54 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1r3n h SER 378 Cb 0.01 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1r3n h SER 378 CO -0.03 1.13 -0.05 0.00 -0.53 0.00 0.00 176.83 177.35 1r3n h ALA 379 N 0.61 -0.14 0.00 6.23 0.00 -0.24 -3.11 119.26 122.60 1r3n h ALA 379 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1r3n h ALA 379 Cb 1.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1r3n h ALA 379 CO 0.09 -0.39 0.00 0.74 0.00 0.00 0.00 179.25 179.69 1r3n h PHE 380 N -0.51 0.00 0.00 0.00 0.05 -0.86 0.16 116.94 115.78 1r3n h PHE 380 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 1r3n h PHE 380 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.37 1r3n h PHE 380 CO 0.05 0.00 0.00 0.00 -0.18 0.00 0.00 178.31 178.18 1r3n h ALA 381 N 2.09 1.00 0.00 2.45 0.00 -1.44 -3.36 119.26 119.99 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 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 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 -3.08 2.18 -4.03 0.00 6.02 -0.42 -5.06 117.38 113.00 1r3n n GLN 382 Ca 0.03 -0.15 -0.10 0.00 -0.01 0.00 0.00 57.00 56.77 1r3n n GLN 382 Cb 0.48 -0.55 -0.11 0.00 1.02 0.00 0.00 30.24 31.07 1r3n n GLN 382 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1r3n s PHE 383 N -0.35 0.46 0.51 1.08 0.40 0.42 -5.09 117.98 115.41 1r3n s PHE 383 Ca 0.00 -0.61 -0.22 0.00 -0.60 0.00 0.00 56.93 55.50 1r3n s PHE 383 Cb 0.00 -0.30 -0.06 0.00 0.51 0.00 0.00 43.02 43.17 1r3n s PHE 383 CO 0.00 -0.18 1.22 0.15 0.70 0.00 0.00 175.22 177.12 1r3n s LYS 384 N -1.94 3.46 0.34 0.44 3.01 -1.26 -4.49 119.74 119.29 1r3n s LYS 384 Ca -0.10 1.90 0.13 0.00 -1.01 0.00 0.00 55.97 56.89 1r3n s LYS 384 Cb -0.07 -2.28 0.98 0.00 -1.01 0.00 0.00 37.83 35.46 1r3n s LYS 384 CO -0.02 -0.83 1.72 -0.22 0.51 0.00 0.00 175.35 176.50 1r3n h LYS 385 N 1.68 0.47 0.00 1.68 3.64 -1.94 -0.59 116.57 121.51 1r3n h LYS 385 Ca -0.50 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1r3n h LYS 385 Cb 1.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1r3n h LYS 385 CO 0.58 0.31 0.00 -0.40 -2.27 0.00 0.00 179.45 177.67 1r3n n ASP 386 N -4.88 0.00 -0.35 4.20 5.75 -1.26 -2.46 116.55 117.55 1r3n n ASP 386 Ca 0.28 -0.86 0.11 0.00 -0.01 0.00 0.00 54.79 54.32 1r3n n ASP 386 Cb 0.84 -0.02 0.07 0.00 -1.03 0.00 0.00 41.12 40.98 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 -1.02 0.91 -5.09 0.11 6.02 -0.23 -4.69 117.38 113.39 1r3n n GLN 387 Ca 0.21 -0.71 -0.31 0.00 -0.01 0.00 0.00 57.00 56.18 1r3n n GLN 387 Cb 0.11 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 29.73 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 -2.58 2.38 -0.06 5.09 1.01 -1.03 0.15 120.40 125.36 1r3n s VAL 388 Ca 0.18 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 1r3n s VAL 388 Cb 0.18 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1r3n s VAL 388 CO 0.61 0.53 0.17 -0.60 0.00 0.00 0.00 175.10 175.81 1r3n s ARG 389 N -0.81 0.19 0.25 2.72 3.52 -0.72 -4.99 118.95 119.11 1r3n s ARG 389 Ca 0.11 0.25 -0.30 0.00 -0.13 0.00 0.00 55.73 55.67 1r3n s ARG 389 Cb -0.10 0.07 -0.09 0.00 -1.56 0.00 0.00 34.95 33.26 1r3n s ARG 389 CO 0.00 -0.04 1.05 -0.65 -0.81 0.00 0.00 175.30 174.85 1r3n s GLN 390 N 0.21 4.71 0.01 5.12 -0.21 -1.26 -0.65 119.66 127.58 1r3n s GLN 390 Ca -0.01 1.69 -0.07 0.00 0.02 0.00 0.00 55.36 56.99 1r3n s GLN 390 Cb -0.02 -3.23 -0.00 0.00 1.00 0.00 0.00 33.01 30.76 1r3n s GLN 390 CO -0.01 0.30 0.12 -1.50 -2.12 0.00 0.00 175.29 172.09 1r3n s ILE 391 N -1.05 0.09 -0.14 1.08 2.07 -0.21 -4.86 121.20 118.18 1r3n s ILE 391 Ca 0.44 -0.74 -0.07 0.00 -1.41 0.00 0.00 60.65 58.86 1r3n s ILE 391 Cb -0.30 -0.47 -0.04 0.00 0.13 0.00 0.00 42.46 41.78 1r3n s ILE 391 CO 0.37 -0.41 0.13 0.26 -1.91 0.00 0.00 174.94 173.38 1r3n s TRP 392 N -1.52 3.52 0.18 3.50 0.52 -1.26 -1.74 118.94 122.13 1r3n s TRP 392 Ca -0.14 0.45 -0.30 0.00 0.02 0.00 0.00 56.10 56.13 1r3n s TRP 392 Cb -0.07 -1.98 -0.07 0.00 -1.15 0.00 0.00 33.47 30.19 1r3n s TRP 392 CO 0.01 0.61 0.97 0.45 0.02 0.00 0.00 176.95 179.01 1r3n s SER 393 N -0.69 7.53 0.08 2.95 0.15 0.66 -4.92 113.70 119.47 1r3n s SER 393 Ca 0.13 1.91 0.23 0.00 0.70 0.00 0.00 55.95 58.91 1r3n s SER 393 Cb -0.12 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.56 1r3n s SER 393 CO 0.03 0.01 0.93 0.61 1.20 0.00 0.00 173.24 176.02 1r3n n GLY 394 N 1.87 -1.24 3.54 9.45 0.00 -1.26 -1.29 105.19 116.26 1r3n n GLY 394 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1r3n n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r3n s ALA 395 N -3.30 2.87 0.46 4.61 0.00 -1.26 -4.80 121.76 120.34 1r3n s ALA 395 Ca 0.01 -1.59 -0.13 0.00 0.00 0.00 0.00 51.96 50.25 1r3n s ALA 395 Cb 0.13 -0.59 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 1r3n s ALA 395 CO 0.82 0.40 0.87 0.20 0.00 0.00 0.00 175.76 178.05 1r3n s GLY 396 N -3.03 1.96 0.18 0.00 0.00 -1.26 -4.92 107.32 100.26 1r3n s GLY 396 Ca 0.26 -0.06 -0.08 0.00 0.00 0.00 0.00 44.72 44.84 1r3n s GLY 396 CO 0.15 0.17 0.29 0.30 0.00 0.00 0.00 173.10 174.00 1r3n s HIS 397 N -2.52 0.52 0.54 1.90 3.76 -1.26 -5.03 115.29 113.20 1r3n s HIS 397 Ca 0.54 -0.86 0.28 0.00 -0.15 0.00 0.00 55.06 54.87 1r3n s HIS 397 Cb -0.10 -0.10 1.44 0.00 1.11 0.00 0.00 32.58 34.93 1r3n s HIS 397 CO 0.33 -0.75 1.95 -0.44 -0.85 0.00 0.00 174.74 174.98 1r3n h ASP 398 N 2.52 0.00 -0.03 1.40 3.32 -1.97 -0.03 116.42 121.63 1r3n h ASP 398 Ca -0.31 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.75 1r3n h ASP 398 Cb 1.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1r3n h ASP 398 CO 0.47 0.00 0.03 0.28 -1.72 0.00 0.00 179.24 178.30 1r3n h SER 399 N 0.00 0.00 0.20 6.45 0.02 -1.95 -0.42 113.55 117.84 1r3n h SER 399 Ca 0.31 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1r3n h SER 399 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 1r3n h SER 399 CO -0.00 0.00 -0.12 0.00 -1.14 0.00 0.00 176.83 175.56 1r3n h GLN 401 N 0.00 0.03 0.05 0.00 1.08 -1.23 -3.35 115.11 111.69 1r3n h GLN 401 Ca -0.00 -0.05 -0.24 0.00 -1.45 0.00 0.00 58.65 56.90 1r3n h GLN 401 Cb 0.26 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1r3n h GLN 401 CO 0.02 0.65 -1.15 1.79 -0.95 0.00 0.00 178.83 179.18 1r3n h THR 402 N 0.01 1.56 -1.00 -0.54 1.35 -1.38 -3.39 112.91 109.52 1r3n h THR 402 Ca -0.25 -3.23 0.19 0.00 -0.55 0.00 0.00 66.41 62.57 1r3n h THR 402 Cb 1.98 2.85 -0.10 0.00 -1.73 0.00 0.00 68.15 71.14 1r3n h THR 402 CO 0.09 0.91 0.61 0.00 -0.25 0.00 0.00 175.52 176.89 1r3n h ALA 403 N 0.84 1.72 0.00 6.62 0.00 -1.43 0.23 119.26 127.24 1r3n h ALA 403 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r3n h ALA 403 Cb 1.86 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1r3n h ALA 403 CO 0.15 -0.09 0.00 -1.35 0.00 0.00 0.00 179.25 177.96 1r3n h PRO 404 N 0.74 0.00 0.00 0.00 0.11 -1.78 -3.36 132.00 127.71 1r3n h PRO 404 Ca 0.57 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.54 1r3n h PRO 404 Cb 0.92 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1r3n h PRO 404 CO -0.36 0.00 -1.51 0.72 -0.21 0.00 0.00 178.00 176.63 1r3n n HIS 405 N -2.59 0.00 -4.21 0.65 8.25 0.67 -5.05 115.22 112.94 1r3n n HIS 405 Ca -0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1r3n n HIS 405 Cb 0.17 -0.35 -0.11 0.00 1.12 0.00 0.00 29.99 30.82 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 -2.18 1.20 -0.04 1.59 -7.23 -0.40 -5.10 120.40 108.24 1r3n s VAL 406 Ca -0.12 -1.57 -0.33 0.00 -1.81 0.00 0.00 61.98 58.14 1r3n s VAL 406 Cb 0.03 -1.36 -0.11 0.00 0.56 0.00 0.00 36.38 35.50 1r3n s VAL 406 CO 0.20 -0.37 1.89 -2.65 -0.31 0.00 0.00 175.10 173.85 1r3n n PRO 407 N 0.78 2.34 -4.11 4.82 -0.02 -1.26 -4.23 135.00 133.33 1r3n n PRO 407 Ca -0.17 0.86 -0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1r3n n PRO 407 Cb 0.56 -2.72 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 1r3n n PRO 407 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1r3n s THR 408 N 3.96 0.35 0.19 3.45 -4.23 -1.26 -1.51 115.64 116.59 1r3n s THR 408 Ca 0.91 -1.79 -0.23 0.00 -1.18 0.00 0.00 61.69 59.40 1r3n s THR 408 Cb -0.63 -1.49 0.06 0.00 1.34 0.00 0.00 72.50 71.77 1r3n s THR 408 CO 0.49 -0.93 0.64 -0.55 -0.54 0.00 0.00 174.62 173.72 1r3n s SER 409 N -2.87 -0.47 0.25 3.99 0.15 -0.84 -1.56 113.70 112.36 1r3n s SER 409 Ca 0.07 -0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.58 1r3n s SER 409 Cb 0.06 0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 64.95 1r3n s SER 409 CO -0.08 -1.08 -0.02 -0.04 1.20 0.00 0.00 173.24 173.22 1r3n s MET 410 N -3.79 1.43 -0.05 5.44 -1.94 -1.26 -1.88 119.30 117.26 1r3n s MET 410 Ca 0.04 -1.73 0.04 0.00 -1.71 0.00 0.00 55.69 52.33 1r3n s MET 410 Cb -0.02 -0.82 -0.00 0.00 2.01 0.00 0.00 34.83 36.00 1r3n s MET 410 CO -0.07 -0.06 -0.18 0.42 -0.01 0.00 0.00 175.02 175.13 1r3n s ILE 411 N -3.27 1.50 0.01 2.53 1.01 -0.09 -2.58 121.20 120.30 1r3n s ILE 411 Ca 0.29 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1r3n s ILE 411 Cb 0.05 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1r3n s ILE 411 CO 0.10 0.43 -0.06 -0.36 0.00 0.00 0.00 174.94 175.05 1r3n s PHE 412 N 0.13 2.90 0.23 3.97 2.99 -0.25 -1.45 117.98 126.49 1r3n s PHE 412 Ca -0.06 -0.04 0.11 0.00 0.00 0.00 0.00 56.93 56.94 1r3n s PHE 412 Cb -0.13 -1.60 -0.05 0.00 0.00 0.00 0.00 43.02 41.25 1r3n s PHE 412 CO 0.03 0.39 -0.19 0.96 -0.00 0.00 0.00 175.22 176.41 1r3n s ILE 413 N -1.03 2.61 0.51 0.64 -4.36 -1.07 -1.11 121.20 117.40 1r3n s ILE 413 Ca 0.18 -2.10 -0.22 0.00 -0.26 0.00 0.00 60.65 58.25 1r3n s ILE 413 Cb -0.11 -2.31 -0.07 0.00 1.25 0.00 0.00 42.46 41.21 1r3n s ILE 413 CO 0.08 -0.24 1.07 -2.65 0.24 0.00 0.00 174.94 173.45 1r3n n PRO 414 N -0.18 1.30 -4.61 0.37 -0.02 -1.26 -1.44 135.00 129.16 1r3n n PRO 414 Ca -0.09 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 1r3n n PRO 414 Cb 0.58 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.68 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 -0.93 3.19 0.12 2.55 0.01 -1.26 -4.59 113.70 112.78 1r3n s SER 415 Ca 0.69 -0.59 -0.32 0.00 1.31 0.00 0.00 55.95 57.04 1r3n s SER 415 Cb -0.47 -1.46 -0.11 0.00 0.21 0.00 0.00 66.02 64.18 1r3n s SER 415 CO 0.52 0.07 1.79 1.17 0.41 0.00 0.00 173.24 177.21 1r3n n LYS 416 N 4.11 2.63 -1.16 12.44 0.00 -0.39 -1.39 118.16 134.39 1r3n n LYS 416 Ca -0.20 0.95 -0.06 0.00 0.00 0.00 0.00 58.31 59.00 1r3n n LYS 416 Cb 0.51 -2.82 -0.03 0.00 0.00 0.00 0.00 35.03 32.70 1r3n n LYS 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1r3n n ASP 417 N 5.22 -5.72 -1.00 3.14 8.00 -1.26 -1.53 116.55 123.39 1r3n n ASP 417 Ca 0.18 0.15 -0.13 0.00 0.71 0.00 0.00 54.79 55.70 1r3n n ASP 417 Cb 0.35 -3.83 -0.06 0.00 -0.02 0.00 0.00 41.12 37.56 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 0.57 1.34 3.69 0.44 0.00 -0.49 -4.71 105.19 106.05 1r3n n GLY 418 Ca -0.06 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1r3n n GLY 418 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r3n s LEU 419 N -2.98 4.30 0.25 0.99 2.96 -0.58 -3.75 118.68 119.87 1r3n s LEU 419 Ca 0.00 1.79 -0.02 0.00 -0.22 0.00 0.00 54.13 55.68 1r3n s LEU 419 Cb 0.00 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1r3n s LEU 419 CO 0.00 -0.52 0.28 -0.55 -1.32 0.00 0.00 176.35 174.24 1r3n s SER 420 N 1.31 0.46 -1.37 3.68 0.15 -1.26 -4.51 113.70 112.16 1r3n s SER 420 Ca 0.55 -1.37 -0.04 0.00 0.70 0.00 0.00 55.95 55.79 1r3n s SER 420 Cb -0.24 0.49 0.02 0.00 -1.71 0.00 0.00 66.02 64.58 1r3n s SER 420 CO 0.23 -1.01 0.75 1.41 1.20 0.00 0.00 173.24 175.83 1r3n n HIS 421 N -0.39 -2.00 -3.54 3.44 8.25 -1.26 -4.95 115.22 114.76 1r3n n HIS 421 Ca 0.02 0.85 -0.16 0.00 -0.26 0.00 0.00 57.72 58.17 1r3n n HIS 421 Cb 0.64 -4.24 -0.06 0.00 1.12 0.00 0.00 29.99 27.44 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 -4.09 -0.61 0.29 0.41 3.84 -1.13 -4.72 114.94 108.93 1r3n s ASN 422 Ca 0.18 0.71 0.04 0.00 0.21 0.00 0.00 52.86 53.99 1r3n s ASN 422 Cb -0.09 0.56 0.65 0.00 -0.55 0.00 0.00 41.25 41.82 1r3n s ASN 422 CO 0.82 -0.53 1.81 1.88 -2.79 0.00 0.00 177.10 178.29 1r3n h TYR 423 N 3.06 1.11 -0.01 0.43 0.99 -1.75 -2.65 116.97 118.15 1r3n h TYR 423 Ca -0.26 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.51 1r3n h TYR 423 Cb 1.15 -0.34 0.00 0.00 1.00 0.00 0.00 36.73 38.53 1r3n h TYR 423 CO 0.36 0.34 -0.08 0.66 -0.00 0.00 0.00 178.16 179.45 1r3n n TYR 424 N -4.69 0.00 -1.18 4.88 4.02 -1.26 -4.38 117.16 114.54 1r3n n TYR 424 Ca 0.21 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.67 1r3n n TYR 424 Cb 0.47 -0.07 -0.04 0.00 -0.02 0.00 0.00 39.34 39.68 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 -0.45 0.00 -3.65 -0.72 2.13 -1.12 -4.96 120.64 111.86 1r3n n GLU 425 Ca 0.17 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.93 1r3n n GLU 425 Cb 0.30 -0.99 -0.07 0.00 0.27 0.00 0.00 31.44 30.95 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 -0.49 -1.01 0.00 4.31 5.04 -1.26 -4.68 117.35 119.26 1r3n s TYR 426 Ca 0.61 1.96 0.08 0.00 -2.44 0.00 0.00 57.07 57.28 1r3n s TYR 426 Cb -0.88 0.57 -0.02 0.00 0.35 0.00 0.00 41.96 41.98 1r3n s TYR 426 CO 0.46 -0.51 -0.23 -1.12 -1.34 0.00 0.00 175.55 172.81 1r3n s SER 427 N 1.88 2.76 0.64 4.32 0.01 -1.26 -1.26 113.70 120.79 1r3n s SER 427 Ca -0.09 -0.46 -0.17 0.00 1.31 0.00 0.00 55.95 56.54 1r3n s SER 427 Cb -0.07 -0.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.86 1r3n s SER 427 CO -0.18 0.26 1.17 -0.94 0.41 0.00 0.00 173.24 173.97 1r3n s SER 428 N -0.74 4.97 0.30 2.44 1.04 -1.26 -4.83 113.70 115.61 1r3n s SER 428 Ca 0.09 2.25 0.04 0.00 0.48 0.00 0.00 55.95 58.82 1r3n s SER 428 Cb -0.09 -2.58 0.69 0.00 0.10 0.00 0.00 66.02 64.14 1r3n s SER 428 CO -0.00 -1.74 1.78 -0.65 0.98 0.00 0.00 173.24 173.61 1r3n h PRO 429 N 0.38 0.75 -0.51 4.02 0.11 -1.99 -0.91 132.00 133.84 1r3n h PRO 429 Ca -0.49 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 1r3n h PRO 429 Cb 1.28 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1r3n h PRO 429 CO 0.54 0.49 0.30 1.49 -0.21 0.00 0.00 178.00 180.61 1r3n h GLU 430 N 0.77 0.70 -0.57 1.05 4.81 -2.00 -1.97 114.58 117.36 1r3n h GLU 430 Ca 0.56 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.70 1r3n h GLU 430 Cb 0.82 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1r3n h GLU 430 CO -0.37 0.52 0.30 0.93 -0.73 0.00 0.00 179.01 179.66 1r3n h GLU 431 N 0.69 0.81 -0.56 1.92 5.08 -1.70 -1.04 114.58 119.78 1r3n h GLU 431 Ca 0.18 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1r3n h GLU 431 Cb 0.00 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1r3n h GLU 431 CO -0.03 0.64 0.37 0.82 -1.00 0.00 0.00 179.01 179.80 1r3n h ILE 432 N 0.78 1.15 -0.50 3.13 2.04 -1.03 -1.74 117.51 121.33 1r3n h ILE 432 Ca 0.20 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1r3n h ILE 432 Cb 0.07 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1r3n h ILE 432 CO -0.03 0.14 0.06 -0.08 0.00 0.00 0.00 178.15 178.25 1r3n h GLU 433 N 0.76 0.84 -0.26 2.37 4.81 -1.01 -1.57 114.58 120.52 1r3n h GLU 433 Ca 0.20 -0.23 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1r3n h GLU 433 Cb -0.08 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.14 1r3n h GLU 433 CO -0.04 0.84 -0.18 -0.91 -0.73 0.00 0.00 179.01 177.99 1r3n h ASN 434 N 0.71 -0.58 -0.44 1.04 2.35 -1.03 0.31 115.58 117.95 1r3n h ASN 434 Ca 0.15 0.12 0.07 0.00 -0.55 0.00 0.00 56.30 56.09 1r3n h ASN 434 Cb 0.42 0.29 -0.06 0.00 0.05 0.00 0.00 38.32 39.03 1r3n h ASN 434 CO 0.01 -0.21 0.10 1.23 -1.65 0.00 0.00 177.43 176.91 1r3n h GLY 435 N -0.16 0.53 0.98 2.83 0.00 -1.00 -1.89 103.07 104.37 1r3n h GLY 435 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1r3n h GLY 435 CO -0.36 -0.04 0.27 -2.75 0.00 0.00 0.00 176.54 173.66 1r3n h PHE 436 N 0.23 0.77 -0.75 5.60 3.57 -0.94 -1.38 116.94 124.04 1r3n h PHE 436 Ca 0.21 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1r3n h PHE 436 Cb 0.26 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 38.69 1r3n h PHE 436 CO -0.20 0.59 0.41 0.87 -2.23 0.00 0.00 178.31 177.75 1r3n h LYS 437 N 0.72 0.69 -0.08 1.11 1.57 -0.44 0.39 116.57 120.55 1r3n h LYS 437 Ca 0.19 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1r3n h LYS 437 Cb 0.10 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1r3n h LYS 437 CO -0.03 0.46 -0.03 0.28 -0.57 0.00 0.00 179.45 179.57 1r3n h VAL 438 N 0.71 1.31 -0.44 0.50 2.07 -1.03 -2.61 116.25 116.76 1r3n h VAL 438 Ca 0.36 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.97 1r3n h VAL 438 Cb 0.31 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1r3n h VAL 438 CO -0.23 0.27 0.08 0.25 0.02 0.00 0.00 177.57 177.96 1r3n h LEU 439 N -0.20 -0.01 -0.35 2.57 5.85 -0.76 0.22 115.31 122.64 1r3n h LEU 439 Ca 0.02 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1r3n h LEU 439 Cb 0.45 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1r3n h LEU 439 CO 0.01 0.03 0.22 0.25 -0.34 0.00 0.00 178.44 178.61 1r3n h LEU 440 N 0.21 0.38 -0.62 2.25 5.85 -0.89 -1.39 115.31 121.10 1r3n h LEU 440 Ca 0.22 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1r3n h LEU 440 Cb 0.28 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1r3n h LEU 440 CO -0.29 0.27 -0.57 -0.61 -0.34 0.00 0.00 178.44 176.90 1r3n h GLN 441 N 0.45 0.00 -0.31 1.25 4.15 -1.17 -2.42 115.11 117.06 1r3n h GLN 441 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 1r3n h GLN 441 Cb -0.04 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1r3n h GLN 441 CO -0.04 0.57 0.18 0.00 -1.93 0.00 0.00 178.83 177.62 1r3n h ALA 442 N 1.43 0.40 -0.34 3.38 0.00 -0.58 0.27 119.26 123.83 1r3n h ALA 442 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1r3n h ALA 442 Cb 1.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1r3n h ALA 442 CO 0.07 -0.09 0.16 0.82 0.00 0.00 0.00 179.25 180.21 1r3n h ILE 443 N 0.40 1.16 -0.76 0.00 2.04 -1.19 -1.07 117.51 118.09 1r3n h ILE 443 Ca 0.11 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1r3n h ILE 443 Cb 0.02 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1r3n h ILE 443 CO -0.02 0.17 0.47 0.40 0.00 0.00 0.00 178.15 179.17 1r3n h ILE 444 N 0.41 1.09 -0.11 -0.67 2.04 -1.24 0.01 117.51 119.03 1r3n h ILE 444 Ca 0.12 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1r3n h ILE 444 Cb 0.12 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.26 1r3n h ILE 444 CO -0.01 0.17 -0.12 0.78 0.00 0.00 0.00 178.15 178.96 1r3n h ASN 445 N 0.91 -0.37 -0.43 1.72 -0.26 0.01 -1.16 115.58 116.00 1r3n h ASN 445 Ca 0.31 0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 56.06 1r3n h ASN 445 Cb 0.05 0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 1r3n h ASN 445 CO -0.13 -0.16 0.01 0.22 -1.06 0.00 0.00 177.43 176.32 1r3n h TYR 446 N -0.15 0.81 -0.56 1.19 3.20 -0.80 -0.96 116.97 119.69 1r3n h TYR 446 Ca 0.08 -0.14 0.05 0.00 3.14 0.00 0.00 58.73 61.86 1r3n h TYR 446 Cb 0.27 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1r3n h TYR 446 CO -0.23 0.80 0.37 0.22 -1.64 0.00 0.00 178.16 177.68 1r3n h ASP 447 N 0.58 0.52 1.18 -2.11 3.58 -0.84 -0.79 116.42 118.54 1r3n h ASP 447 Ca 0.12 -0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.45 1r3n h ASP 447 Cb 0.47 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1r3n h ASP 447 CO 0.02 0.35 -0.56 0.78 -2.88 0.00 0.00 179.24 176.95 1r3n h ASN 448 N 0.59 0.00 -0.41 2.28 2.35 -0.80 -3.26 115.58 116.34 1r3n h ASN 448 Ca 0.23 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.86 1r3n h ASN 448 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1r3n h ASN 448 CO -0.06 0.56 -0.22 0.22 -1.65 0.00 0.00 177.43 176.27 1r3n h TYR 449 N 0.00 1.04 -0.13 1.19 5.03 0.19 -3.03 116.97 121.27 1r3n h TYR 449 Ca -0.01 -0.25 0.04 0.00 2.58 0.00 0.00 58.73 61.10 1r3n h TYR 449 Cb 1.30 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 39.33 1r3n h TYR 449 CO 0.00 1.04 0.10 0.00 -1.32 0.00 0.00 178.16 177.98 1r3n h ARG 450 N 0.79 0.00 -0.15 1.82 3.08 -1.33 0.17 114.38 118.76 1r3n h ARG 450 Ca 0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 1r3n h ARG 450 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1r3n h ARG 450 CO 0.06 0.00 -0.36 0.28 -1.07 0.00 0.00 179.97 178.89 1r3n h VAL 451 N 0.00 1.36 -0.20 2.04 2.07 -1.63 -2.12 116.25 117.76 1r3n h VAL 451 Ca 0.06 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 1r3n h VAL 451 Cb 0.27 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1r3n h VAL 451 CO -0.00 0.49 0.06 0.40 0.02 0.00 0.00 177.57 178.54 1r3n h ILE 452 N 0.12 1.20 -0.36 4.57 2.04 -1.16 -1.44 117.51 122.48 1r3n h ILE 452 Ca -0.00 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.29 1r3n h ILE 452 Cb 0.96 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 1r3n h ILE 452 CO 0.08 0.20 0.05 -0.09 0.00 0.00 0.00 178.15 178.39 1r3n h ARG 453 N 0.15 0.17 -0.26 2.37 2.43 -0.80 -1.78 114.38 116.65 1r3n h ARG 453 Ca 0.06 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1r3n h ARG 453 Cb 0.25 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1r3n h ARG 453 CO -0.00 0.11 -0.00 0.78 -1.51 0.00 0.00 179.97 179.35 1r3n h GLY 454 N 0.17 0.41 -1.63 2.80 0.00 -1.29 -3.51 103.07 100.03 1r3n h GLY 454 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1r3n h GLY 454 CO -0.24 0.21 0.00 1.42 0.00 0.00 0.00 176.54 177.93