#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1n s VAL 4 N 0.00 1.91 -0.14 12.58 1.01 -1.12 -2.94 120.40 131.69 3c1n s VAL 4 Ca 0.00 -2.39 -0.20 0.00 0.00 0.00 0.00 61.98 59.39 3c1n s VAL 4 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3c1n s VAL 4 CO 0.00 -0.71 0.58 -0.04 0.00 0.00 0.00 175.10 174.93 3c1n s MET 5 N 0.71 4.30 -0.13 2.72 -1.94 -0.95 -0.92 119.30 123.09 3c1n s MET 5 Ca 0.13 0.59 -0.02 0.00 -1.71 0.00 0.00 55.69 54.68 3c1n s MET 5 Cb -0.21 -3.50 -0.02 0.00 2.01 0.00 0.00 34.83 33.11 3c1n s MET 5 CO -0.09 -0.03 -0.07 0.21 -0.01 0.00 0.00 175.02 175.04 3c1n s LYS 6 N 1.20 3.42 0.07 2.03 2.36 0.83 -0.43 119.74 129.22 3c1n s LYS 6 Ca 0.29 -0.57 0.08 0.00 -2.55 0.00 0.00 55.97 53.23 3c1n s LYS 6 Cb -0.16 -2.78 -0.03 0.00 -1.05 0.00 0.00 37.83 33.81 3c1n s LYS 6 CO 0.12 0.32 -0.20 -0.06 1.55 0.00 0.00 175.35 177.08 3c1n s PHE 7 N 0.12 2.49 0.35 4.03 0.08 -0.10 -0.22 117.98 124.72 3c1n s PHE 7 Ca -0.03 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.74 3c1n s PHE 7 Cb -0.14 -1.40 0.02 0.00 -0.57 0.00 0.00 43.02 40.92 3c1n s PHE 7 CO 0.03 0.27 0.13 0.41 -0.10 0.00 0.00 175.22 175.96 3c1n n GLY 8 N 1.34 3.33 0.14 4.36 0.00 -1.24 -1.79 105.19 111.34 3c1n n GLY 8 Ca -0.16 -2.29 -0.04 0.00 0.00 0.00 0.00 46.02 43.53 3c1n n GLY 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c1n h GLY 9 N 0.62 -1.69 2.00 -0.02 0.00 -1.88 -2.34 103.07 99.76 3c1n h GLY 9 Ca -0.25 0.82 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 3c1n h GLY 9 CO 0.41 -0.56 -0.09 -0.91 0.00 0.00 0.00 176.54 175.39 3c1n h THR 10 N -0.12 0.27 0.00 4.70 1.35 -1.90 -2.11 112.91 115.10 3c1n h THR 10 Ca 0.02 -0.70 -0.06 0.00 -0.55 0.00 0.00 66.41 65.13 3c1n h THR 10 Cb 0.18 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 3c1n h THR 10 CO -0.20 0.09 -0.27 0.28 -0.25 0.00 0.00 175.52 175.17 3c1n h SER 11 N 0.00 0.00 -0.40 5.36 0.02 -1.82 -2.78 113.55 113.94 3c1n h SER 11 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 3c1n h SER 11 Cb 0.54 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.00 3c1n h SER 11 CO 0.01 0.27 0.04 1.33 -1.14 0.00 0.00 176.83 177.35 3c1n n VAL 12 N -3.92 2.53 -0.19 2.27 0.24 -0.82 -4.26 118.33 114.19 3c1n n VAL 12 Ca -0.02 -2.24 -0.04 0.00 -2.04 0.00 0.00 64.34 60.01 3c1n n VAL 12 Cb 0.35 -0.31 0.03 0.00 -1.47 0.00 0.00 33.84 32.44 3c1n n VAL 12 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3c1n h GLY 13 N 1.47 0.14 -0.17 7.63 0.00 -1.20 -3.42 103.07 107.51 3c1n h GLY 13 Ca 0.17 0.32 -0.63 0.00 0.00 0.00 0.00 47.33 47.18 3c1n h GLY 13 CO 0.41 -0.22 -0.44 -1.14 0.00 0.00 0.00 176.54 175.14 3c1n n SER 14 N -5.43 3.30 -0.31 0.19 3.41 -1.26 -4.60 113.62 108.92 3c1n n SER 14 Ca 0.05 -3.12 -0.05 0.00 -0.26 0.00 0.00 58.87 55.49 3c1n n SER 14 Cb 0.34 0.31 0.07 0.00 -0.26 0.00 0.00 64.21 64.67 3c1n n SER 14 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3c1n h GLY 15 N 1.12 1.30 0.54 5.00 0.00 -1.83 -2.11 103.07 107.10 3c1n h GLY 15 Ca -0.40 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.29 3c1n h GLY 15 CO 0.66 0.63 -0.20 0.83 0.00 0.00 0.00 176.54 178.47 3c1n h GLU 16 N 1.19 -0.31 -0.68 4.80 3.07 -1.85 -1.18 114.58 119.62 3c1n h GLU 16 Ca 0.28 0.02 0.12 0.00 -0.50 0.00 0.00 59.36 59.28 3c1n h GLU 16 Cb 0.16 0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 28.05 3c1n h GLU 16 CO -0.03 -0.21 0.26 0.00 -1.40 0.00 0.00 179.01 177.63 3c1n h ARG 17 N -0.32 0.41 -0.86 2.33 -0.00 -1.80 0.32 114.38 114.46 3c1n h ARG 17 Ca 0.06 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.48 3c1n h ARG 17 Cb 0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 29.97 30.23 3c1n h ARG 17 CO -0.18 0.27 0.43 0.82 0.00 0.00 0.00 179.97 181.31 3c1n h ILE 18 N 0.42 1.26 -0.22 2.04 2.04 -1.09 0.12 117.51 122.09 3c1n h ILE 18 Ca 0.36 -0.71 -0.17 0.00 1.00 0.00 0.00 64.86 65.34 3c1n h ILE 18 Cb 0.50 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3c1n h ILE 18 CO -0.36 0.31 -0.54 -0.09 0.00 0.00 0.00 178.15 177.47 3c1n h ARG 19 N 1.22 0.64 -0.46 2.37 2.43 0.00 0.17 114.38 120.75 3c1n h ARG 19 Ca 0.30 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3c1n h ARG 19 Cb 0.10 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3c1n h ARG 19 CO -0.04 1.01 0.27 1.25 -1.51 0.00 0.00 179.97 180.96 3c1n h HIS 20 N 0.49 0.62 -0.91 2.20 2.76 -0.13 -1.08 115.15 119.11 3c1n h HIS 20 Ca 0.01 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3c1n h HIS 20 Cb 1.10 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 3c1n h HIS 20 CO 0.05 0.44 0.56 0.28 -1.30 0.00 0.00 177.93 177.96 3c1n h VAL 21 N 0.62 1.25 -0.88 5.26 2.07 -0.58 -2.78 116.25 121.20 3c1n h VAL 21 Ca 0.17 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 3c1n h VAL 21 Cb 0.01 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.70 3c1n h VAL 21 CO -0.03 0.25 0.46 0.00 0.02 0.00 0.00 177.57 178.28 3c1n h ALA 22 N 1.31 1.15 -0.02 1.67 0.00 0.04 -2.44 119.26 120.97 3c1n h ALA 22 Ca 0.33 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3c1n h ALA 22 Cb -0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 3c1n h ALA 22 CO -0.06 0.67 -0.55 1.57 0.00 0.00 0.00 179.25 180.87 3c1n h LYS 23 N 1.25 0.04 0.20 0.00 2.10 -1.04 -2.77 116.57 116.35 3c1n h LYS 23 Ca 0.31 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.92 3c1n h LYS 23 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 3c1n h LYS 23 CO -0.05 0.58 -0.10 0.82 -2.00 0.00 0.00 179.45 178.71 3c1n h ILE 24 N 0.03 0.83 -0.90 0.07 1.08 -1.17 -0.18 117.51 117.28 3c1n h ILE 24 Ca -0.00 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.34 3c1n h ILE 24 Cb 0.98 0.93 -0.05 0.00 -3.07 0.00 0.00 36.82 35.61 3c1n h ILE 24 CO 0.07 0.04 0.59 0.58 -0.69 0.00 0.00 178.15 178.74 3c1n h VAL 25 N -0.34 1.19 -0.48 1.67 2.07 -1.54 -1.17 116.25 117.64 3c1n h VAL 25 Ca -0.03 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3c1n h VAL 25 Cb 0.27 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 3c1n h VAL 25 CO 0.05 0.21 0.26 0.74 0.02 0.00 0.00 177.57 178.85 3c1n h THR 26 N 1.18 1.15 -0.18 2.57 2.02 -1.17 -1.22 112.91 117.25 3c1n h THR 26 Ca 0.34 -0.37 -0.18 0.00 0.77 0.00 0.00 66.41 66.97 3c1n h THR 26 Cb -0.07 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 3c1n h THR 26 CO -0.09 0.16 -0.61 0.50 0.37 0.00 0.00 175.52 175.85 3c1n h LYS 27 N 0.66 0.61 -0.20 6.66 3.11 -0.06 -3.20 116.57 124.15 3c1n h LYS 27 Ca 0.17 -0.42 -0.00 0.00 -2.81 0.00 0.00 60.65 57.59 3c1n h LYS 27 Cb 0.02 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 3c1n h LYS 27 CO -0.03 1.04 0.12 -0.09 -2.81 0.00 0.00 179.45 177.68 3c1n h ARG 28 N 0.46 0.27 -0.04 1.90 9.65 -0.43 -2.93 114.38 123.25 3c1n h ARG 28 Ca -0.01 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3c1n h ARG 28 Cb 1.18 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 3c1n h ARG 28 CO 0.12 0.21 0.32 -0.22 2.80 0.00 0.00 179.97 183.19 3c1n h LYS 29 N 0.25 0.00 -0.38 0.20 3.11 -1.25 -0.93 116.57 117.57 3c1n h LYS 29 Ca 0.07 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.89 3c1n h LYS 29 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.22 3c1n h LYS 29 CO -0.01 0.00 0.14 0.87 -2.81 0.00 0.00 179.45 177.64 3c1n h LYS 30 N 0.00 0.58 0.43 1.90 1.79 -1.60 -3.26 116.57 116.40 3c1n h LYS 30 Ca 0.02 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 3c1n h LYS 30 Cb 0.65 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 3c1n h LYS 30 CO -0.00 0.57 -0.21 0.93 -1.08 0.00 0.00 179.45 179.66 3c1n h GLU 31 N 0.47 -0.55 0.00 3.15 3.07 -1.35 -3.53 114.58 115.84 3c1n h GLU 31 Ca 0.13 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 3c1n h GLU 31 Cb 0.21 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3c1n h GLU 31 CO -0.01 -0.36 0.00 -3.47 -1.40 0.00 0.00 179.01 173.77 3c1n n ASP 32 N -5.16 0.00 -0.20 1.42 2.03 -1.09 -5.18 116.55 108.37 3c1n n ASP 32 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 3c1n n ASP 32 Cb 0.23 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 3c1n n ASP 32 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3c1n n VAL 36 N 0.00 0.00 -4.74 5.18 0.31 -1.15 -4.66 118.33 113.27 3c1n n VAL 36 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 3c1n n VAL 36 Cb 0.00 -0.08 -0.14 0.00 -0.91 0.00 0.00 33.84 32.71 3c1n n VAL 36 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3c1n s VAL 37 N 0.00 3.05 -0.16 2.52 0.11 -0.64 -2.24 120.40 123.04 3c1n s VAL 37 Ca 0.00 -0.66 -0.06 0.00 -2.93 0.00 0.00 61.98 58.33 3c1n s VAL 37 Cb 0.00 -2.29 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 3c1n s VAL 37 CO 0.00 0.52 0.03 -0.69 -3.33 0.00 0.00 175.10 171.63 3c1n s VAL 38 N 0.39 4.53 0.06 2.04 1.01 0.43 0.57 120.40 129.44 3c1n s VAL 38 Ca -0.10 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.82 3c1n s VAL 38 Cb -0.16 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 3c1n s VAL 38 CO 0.05 0.49 -0.20 0.54 0.00 0.00 0.00 175.10 175.98 3c1n s VAL 39 N 0.17 1.66 0.00 2.92 0.11 0.41 -0.93 120.40 124.74 3c1n s VAL 39 Ca 0.03 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 57.79 3c1n s VAL 39 Cb -0.13 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 3c1n s VAL 39 CO 0.01 0.12 0.00 -1.20 -3.33 0.00 0.00 175.10 170.70 3c1n n SER 40 N 1.63 0.00 -5.00 3.54 7.64 -0.74 -1.32 113.62 119.38 3c1n n SER 40 Ca -0.18 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.50 3c1n n SER 40 Cb 0.53 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.76 3c1n n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3c1n s ALA 41 N -3.09 4.57 0.93 -0.43 0.00 -1.26 -4.61 121.76 117.86 3c1n s ALA 41 Ca 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 51.96 49.95 3c1n s ALA 41 Cb 0.00 -1.38 0.15 0.00 0.00 0.00 0.00 23.12 21.89 3c1n s ALA 41 CO 0.00 -0.59 1.10 -1.64 0.00 0.00 0.00 175.76 174.63 3c1n s MET 42 N -4.48 0.97 0.35 0.00 1.00 -1.26 -3.49 119.30 112.39 3c1n s MET 42 Ca 0.55 0.64 -0.28 0.00 0.00 0.00 0.00 55.69 56.60 3c1n s MET 42 Cb -0.06 -1.79 -0.11 0.00 0.00 0.00 0.00 34.83 32.87 3c1n s MET 42 CO 0.34 -2.40 1.46 -1.12 0.00 0.00 0.00 175.02 173.31 3c1n s SER 43 N -3.52 6.44 -1.07 3.03 0.01 -1.19 -3.07 113.70 114.33 3c1n s SER 43 Ca 0.64 2.96 -0.04 0.00 1.31 0.00 0.00 55.95 60.81 3c1n s SER 43 Cb -0.18 -2.66 0.03 0.00 0.21 0.00 0.00 66.02 63.43 3c1n s SER 43 CO 0.57 -0.81 0.24 -0.62 0.41 0.00 0.00 173.24 173.02 3c1n n GLU 44 N 0.81 -2.86 -0.13 12.44 -0.58 -1.26 -4.84 120.64 124.22 3c1n n GLU 44 Ca 0.02 0.49 -0.25 0.00 -0.42 0.00 0.00 57.16 56.99 3c1n n GLU 44 Cb 0.40 -5.13 -0.09 0.00 -0.57 0.00 0.00 31.44 26.05 3c1n n GLU 44 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3c1n n VAL 45 N -3.58 1.52 -0.26 2.62 0.31 -1.17 -3.64 118.33 114.13 3c1n n VAL 45 Ca -0.07 -0.26 0.04 0.00 -0.01 0.00 0.00 64.34 64.04 3c1n n VAL 45 Cb 0.57 -1.99 0.27 0.00 -0.91 0.00 0.00 33.84 31.78 3c1n n VAL 45 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3c1n h THR 46 N -1.00 1.08 0.00 2.52 2.02 -1.88 0.50 112.91 116.14 3c1n h THR 46 Ca -0.54 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 3c1n h THR 46 Cb 1.47 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3c1n h THR 46 CO -0.33 0.18 -0.09 0.78 0.37 0.00 0.00 175.52 176.43 3c1n h ASN 47 N 0.97 0.00 0.18 4.18 4.21 -1.93 -2.69 115.58 120.49 3c1n h ASN 47 Ca 0.35 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.53 3c1n h ASN 47 Cb 0.16 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.37 3c1n h ASN 47 CO -0.12 0.09 -1.66 0.00 -1.29 0.00 0.00 177.43 174.45 3c1n h ALA 48 N 1.91 0.14 -0.81 -0.83 0.00 -1.09 -3.23 119.26 115.35 3c1n h ALA 48 Ca -0.00 -1.11 0.04 0.00 0.00 0.00 0.00 54.91 53.84 3c1n h ALA 48 Cb 0.44 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 3c1n h ALA 48 CO 0.01 0.95 0.51 -0.07 0.00 0.00 0.00 179.25 180.65 3c1n h LEU 49 N 0.02 0.82 -0.26 0.00 3.38 -0.89 -0.36 115.31 118.02 3c1n h LEU 49 Ca -0.33 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.70 3c1n h LEU 49 Cb 2.03 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.55 3c1n h LEU 49 CO 0.16 0.55 -0.09 0.58 0.09 0.00 0.00 178.44 179.73 3c1n h VAL 50 N 0.96 0.68 -0.01 1.22 2.07 -1.61 0.56 116.25 120.12 3c1n h VAL 50 Ca 0.34 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.74 3c1n h VAL 50 Cb 0.07 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3c1n h VAL 50 CO -0.14 0.00 -0.54 1.05 0.02 0.00 0.00 177.57 177.96 3c1n h GLU 51 N -0.04 0.04 0.00 1.57 4.11 -1.39 -2.31 114.58 116.56 3c1n h GLU 51 Ca 0.13 -0.02 -0.19 0.00 0.07 0.00 0.00 59.36 59.35 3c1n h GLU 51 Cb 0.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3c1n h GLU 51 CO -0.29 0.57 -0.90 0.97 0.07 0.00 0.00 179.01 179.44 3c1n h ILE 52 N 0.03 1.62 0.56 -1.06 6.09 -0.86 -0.03 117.51 123.86 3c1n h ILE 52 Ca -0.00 -3.09 -0.03 0.00 -1.37 0.00 0.00 64.86 60.37 3c1n h ILE 52 Cb 0.97 2.68 0.00 0.00 0.47 0.00 0.00 36.82 40.94 3c1n h ILE 52 CO 0.07 0.88 -0.28 0.28 -3.07 0.00 0.00 178.15 176.03 3c1n h SER 53 N 0.00 -0.66 -0.65 2.19 0.02 -0.64 -0.05 113.55 113.76 3c1n h SER 53 Ca -0.01 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 3c1n h SER 53 Cb 1.61 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 64.29 3c1n h SER 53 CO 0.12 -0.46 0.20 -0.61 -1.14 0.00 0.00 176.83 174.93 3c1n h GLN 54 N -0.76 1.02 -0.37 3.45 5.75 -1.46 -2.24 115.11 120.50 3c1n h GLN 54 Ca -0.07 -0.22 0.08 0.00 -0.15 0.00 0.00 58.65 58.28 3c1n h GLN 54 Cb 0.59 -0.15 -0.08 0.00 1.07 0.00 0.00 27.48 28.91 3c1n h GLN 54 CO 0.12 0.89 -0.19 0.37 -2.65 0.00 0.00 178.83 177.37 3c1n h GLN 55 N 0.95 -0.13 0.00 1.69 5.75 -0.92 0.64 115.11 123.09 3c1n h GLN 55 Ca 0.21 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 3c1n h GLN 55 Cb 0.30 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.88 3c1n h GLN 55 CO -0.01 -0.09 0.00 0.00 -2.65 0.00 0.00 178.83 176.09 3c1n n ALA 56 N -2.83 2.23 -0.12 3.38 0.00 -0.04 -1.51 120.51 121.61 3c1n n ALA 56 Ca 0.02 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 3c1n n ALA 56 Cb 0.28 -1.38 -0.12 0.00 0.00 0.00 0.00 19.45 18.23 3c1n n ALA 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3c1n n LEU 57 N -1.23 2.78 -0.02 0.00 7.94 -0.54 -3.54 117.00 122.39 3c1n n LEU 57 Ca 0.12 -0.04 -0.00 0.00 -1.11 0.00 0.00 56.01 54.99 3c1n n LEU 57 Cb 0.16 -0.91 -0.00 0.00 0.53 0.00 0.00 43.42 43.21 3c1n n LEU 57 CO 0.17 0.87 -0.02 0.44 -1.11 0.00 0.00 177.39 177.74 3c1n h ASP 58 N -0.17 0.00 0.79 1.96 3.32 -0.81 -3.41 116.42 118.09 3c1n h ASP 58 Ca -0.59 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.21 3c1n h ASP 58 Cb 1.85 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.37 3c1n h ASP 58 CO -0.14 0.18 -1.26 -0.37 -1.72 0.00 0.00 179.24 175.93 3c1n h VAL 59 N -0.34 1.40 -6.93 -1.35 -1.51 -1.56 -3.48 116.25 102.48 3c1n h VAL 59 Ca 0.00 -3.15 -0.59 0.00 -1.23 0.00 0.00 66.70 61.73 3c1n h VAL 59 Cb 0.02 2.72 -0.16 0.00 -2.13 0.00 0.00 31.29 31.74 3c1n h VAL 59 CO 0.00 0.82 -0.95 -2.11 -1.23 0.00 0.00 177.57 174.09 3c1n n ARG 60 N -3.27 -1.47 -3.04 5.19 1.85 -0.57 -4.90 116.66 110.43 3c1n n ARG 60 Ca -0.07 0.17 -0.40 0.00 -1.00 0.00 0.00 57.85 56.55 3c1n n ARG 60 Cb 0.98 -3.77 -0.05 0.00 -1.05 0.00 0.00 32.46 28.58 3c1n n ARG 60 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3c1n s ASP 61 N -4.34 7.08 0.21 2.89 -1.08 -1.26 -4.93 116.67 115.23 3c1n s ASP 61 Ca 0.02 1.29 -0.07 0.00 -0.52 0.00 0.00 52.55 53.28 3c1n s ASP 61 Cb -0.01 -2.43 0.15 0.00 -1.46 0.00 0.00 42.92 39.17 3c1n s ASP 61 CO 0.97 -0.03 1.68 0.40 0.52 0.00 0.00 175.17 178.72 3c1n h ILE 62 N 4.40 1.26 0.11 4.11 2.04 -1.99 -2.86 117.51 124.57 3c1n h ILE 62 Ca -0.43 -1.09 -0.28 0.00 1.00 0.00 0.00 64.86 64.06 3c1n h ILE 62 Cb 1.20 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3c1n h ILE 62 CO 0.73 0.40 -1.32 0.00 0.00 0.00 0.00 178.15 177.95 3c1n h ALA 63 N 1.08 0.20 0.00 1.87 0.00 -2.01 -3.30 119.26 117.10 3c1n h ALA 63 Ca 0.18 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.11 3c1n h ALA 63 Cb 0.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3c1n h ALA 63 CO 0.02 1.08 0.00 1.17 0.00 0.00 0.00 179.25 181.52 3c1n n LYS 64 N -3.47 0.05 0.02 0.00 3.00 -1.19 -2.72 118.16 113.85 3c1n n LYS 64 Ca -0.10 0.15 -0.22 0.00 -0.00 0.00 0.00 58.31 58.14 3c1n n LYS 64 Cb 1.02 -1.57 -0.14 0.00 0.00 0.00 0.00 35.03 34.34 3c1n n LYS 64 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 3c1n h VAL 65 N 0.00 0.85 -0.77 3.15 -1.51 -1.61 -3.38 116.25 112.98 3c1n h VAL 65 Ca 0.00 -2.41 0.08 0.00 -1.23 0.00 0.00 66.70 63.15 3c1n h VAL 65 Cb 0.42 2.63 -0.05 0.00 -2.13 0.00 0.00 31.29 32.17 3c1n h VAL 65 CO 0.00 0.81 0.51 1.23 -1.23 0.00 0.00 177.57 178.88 3c1n h GLY 66 N 0.57 1.02 2.00 5.19 0.00 -1.59 0.27 103.07 110.53 3c1n h GLY 66 Ca -0.36 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 3c1n h GLY 66 CO 0.10 0.19 -0.12 -0.55 0.00 0.00 0.00 176.54 176.16 3c1n h ASP 67 N 0.74 0.00 -0.02 0.19 3.32 -1.75 -3.01 116.42 115.90 3c1n h ASP 67 Ca 0.35 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.34 3c1n h ASP 67 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3c1n h ASP 67 CO -0.13 0.12 -0.21 0.15 -1.72 0.00 0.00 179.24 177.45 3c1n h PHE 68 N 0.00 0.26 -0.44 4.55 3.57 -1.11 -1.97 116.94 121.81 3c1n h PHE 68 Ca -0.00 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.28 3c1n h PHE 68 Cb 0.74 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 3c1n h PHE 68 CO 0.00 0.87 -0.12 -0.84 -2.23 0.00 0.00 178.31 176.00 3c1n h ILE 69 N -0.42 1.26 0.00 1.41 -2.65 -1.58 -1.69 117.51 113.83 3c1n h ILE 69 Ca -0.02 -1.18 -0.03 0.00 1.03 0.00 0.00 64.86 64.65 3c1n h ILE 69 Cb 0.91 1.05 -0.00 0.00 -2.05 0.00 0.00 36.82 36.73 3c1n h ILE 69 CO 0.04 0.40 -0.16 0.11 0.03 0.00 0.00 178.15 178.58 3c1n h LYS 70 N 0.72 0.00 0.65 0.16 1.57 -1.60 0.53 116.57 118.60 3c1n h LYS 70 Ca 0.12 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3c1n h LYS 70 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 3c1n h LYS 70 CO 0.04 0.16 -0.31 0.35 -0.57 0.00 0.00 179.45 179.11 3c1n h PHE 71 N 0.00 -0.81 0.00 -1.35 3.57 -0.74 -2.59 116.94 115.01 3c1n h PHE 71 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3c1n h PHE 71 Cb 0.29 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.30 3c1n h PHE 71 CO 0.00 -0.47 0.00 0.44 -2.23 0.00 0.00 178.31 176.05 3c1n n ILE 72 N -5.38 0.17 0.05 1.41 -5.35 -0.69 -0.54 119.36 109.02 3c1n n ILE 72 Ca -0.12 0.04 -0.03 0.00 -0.27 0.00 0.00 62.75 62.37 3c1n n ILE 72 Cb 0.37 -0.70 -0.02 0.00 -1.74 0.00 0.00 39.64 37.55 3c1n n ILE 72 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3c1n h ARG 73 N 0.00 -0.22 0.00 6.28 2.43 0.13 -3.20 114.38 119.80 3c1n h ARG 73 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3c1n h ARG 73 Cb 0.09 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3c1n h ARG 73 CO 0.00 -0.15 0.00 0.93 -1.51 0.00 0.00 179.97 179.24 3c1n h GLU 74 N -1.05 0.00 -0.31 0.20 5.08 -1.14 0.73 114.58 118.09 3c1n h GLU 74 Ca -0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 3c1n h GLU 74 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3c1n h GLU 74 CO 0.04 0.00 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.69 3c1n h LYS 75 N 0.00 0.64 0.00 2.33 1.63 -0.99 -2.86 116.57 117.31 3c1n h LYS 75 Ca 0.00 -0.27 -0.17 0.00 -0.85 0.00 0.00 60.65 59.36 3c1n h LYS 75 Cb 0.68 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.26 3c1n h LYS 75 CO 0.00 0.86 -1.38 0.45 -3.45 0.00 0.00 179.45 175.93 3c1n h HIS 76 N 0.40 0.00 -0.45 1.91 3.86 -1.45 -3.06 115.15 116.36 3c1n h HIS 76 Ca 0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 3c1n h HIS 76 Cb 0.66 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 3c1n h HIS 76 CO 0.06 0.58 0.17 1.88 0.86 0.00 0.00 177.93 181.47 3c1n h TYR 77 N 0.00 0.71 0.00 2.45 0.99 0.37 -1.11 116.97 120.37 3c1n h TYR 77 Ca -0.16 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.49 3c1n h TYR 77 Cb 1.58 -0.21 -0.00 0.00 1.00 0.00 0.00 36.73 39.10 3c1n h TYR 77 CO 0.00 0.62 -0.10 0.87 -0.00 0.00 0.00 178.16 179.54 3c1n h LYS 78 N 0.59 0.00 -0.01 4.88 1.57 -1.64 -2.73 116.57 119.24 3c1n h LYS 78 Ca 0.15 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 3c1n h LYS 78 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3c1n h LYS 78 CO -0.01 0.10 -0.67 0.00 -0.57 0.00 0.00 179.45 178.30 3c1n h ALA 79 N 1.90 0.88 -0.04 3.86 0.00 -1.33 -2.94 119.26 121.59 3c1n h ALA 79 Ca -0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 3c1n h ALA 79 Cb 0.79 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3c1n h ALA 79 CO 0.01 0.83 -0.84 0.82 0.00 0.00 0.00 179.25 180.07 3c1n h ILE 80 N 0.02 1.39 -0.16 0.00 2.04 -1.04 -2.94 117.51 116.82 3c1n h ILE 80 Ca -0.01 -2.30 0.02 0.00 1.00 0.00 0.00 64.86 63.58 3c1n h ILE 80 Cb 1.19 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.51 3c1n h ILE 80 CO 0.09 0.69 0.01 -0.08 0.00 0.00 0.00 178.15 178.85 3c1n h GLU 81 N 0.26 0.06 -0.54 2.37 4.57 -1.37 -1.51 114.58 118.41 3c1n h GLU 81 Ca -0.06 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3c1n h GLU 81 Cb 1.45 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.03 3c1n h GLU 81 CO 0.15 0.04 0.00 -1.91 -1.18 0.00 0.00 179.01 176.10 3c1n n GLU 82 N -5.12 3.07 -0.06 1.92 4.07 -1.12 -4.19 120.64 119.20 3c1n n GLU 82 Ca -0.03 -2.54 -0.07 0.00 -0.06 0.00 0.00 57.16 54.45 3c1n n GLU 82 Cb 0.09 -1.58 -0.07 0.00 -0.06 0.00 0.00 31.44 29.81 3c1n n GLU 82 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3c1n n ALA 83 N 0.95 1.72 -2.49 4.31 0.00 -1.11 -2.94 120.51 120.96 3c1n n ALA 83 Ca 0.20 -0.64 -0.23 0.00 0.00 0.00 0.00 53.44 52.77 3c1n n ALA 83 Cb 0.65 0.10 -0.10 0.00 0.00 0.00 0.00 19.45 20.10 3c1n n ALA 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3c1n s ILE 84 N -2.26 1.20 0.16 0.00 1.09 -0.57 -4.67 121.20 116.15 3c1n s ILE 84 Ca -0.12 -2.00 -0.13 0.00 -1.10 0.00 0.00 60.65 57.30 3c1n s ILE 84 Cb 0.04 -2.74 -0.09 0.00 -1.06 0.00 0.00 42.46 38.61 3c1n s ILE 84 CO 0.38 0.00 0.16 -0.24 -0.10 0.00 0.00 174.94 175.14 3c1n n SER 86 N -0.81 -1.12 0.00 3.58 2.88 -1.26 -4.99 113.62 111.90 3c1n n SER 86 Ca -0.04 0.53 0.09 0.00 -1.33 0.00 0.00 58.87 58.12 3c1n n SER 86 Cb 0.66 -0.50 0.51 0.00 -0.75 0.00 0.00 64.21 64.14 3c1n n SER 86 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3c1n n GLU 87 N 0.63 0.38 -0.01 -1.46 -0.58 -1.26 -1.96 120.64 116.38 3c1n n GLU 87 Ca 0.08 0.07 -0.10 0.00 -0.42 0.00 0.00 57.16 56.79 3c1n n GLU 87 Cb 0.18 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 3c1n n GLU 87 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3c1n h GLU 88 N 0.00 0.06 0.00 3.49 4.57 -2.02 -3.34 114.58 117.34 3c1n h GLU 88 Ca 0.00 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3c1n h GLU 88 Cb 0.12 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 3c1n h GLU 88 CO 0.00 0.04 -1.69 -0.89 -1.18 0.00 0.00 179.01 175.30 3c1n n ILE 89 N -5.10 0.03 0.06 2.32 2.08 -0.85 -4.35 119.36 113.55 3c1n n ILE 89 Ca -0.04 -0.35 0.02 0.00 0.56 0.00 0.00 62.75 62.94 3c1n n ILE 89 Cb 0.07 0.14 0.36 0.00 -0.75 0.00 0.00 39.64 39.46 3c1n n ILE 89 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 3c1n h LYS 90 N 0.00 0.39 0.21 0.38 3.11 -1.56 -3.11 116.57 115.99 3c1n h LYS 90 Ca -0.01 -0.08 -0.01 0.00 -2.81 0.00 0.00 60.65 57.74 3c1n h LYS 90 Cb 0.71 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 3c1n h LYS 90 CO 0.00 0.44 -0.10 1.49 -2.81 0.00 0.00 179.45 178.47 3c1n h GLU 91 N 0.38 -0.27 -1.47 1.90 4.81 -1.76 -3.19 114.58 114.98 3c1n h GLU 91 Ca 0.08 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 3c1n h GLU 91 Cb 0.29 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 3c1n h GLU 91 CO 0.01 -0.06 0.09 -0.85 -0.73 0.00 0.00 179.01 177.47 3c1n n GLU 92 N -5.14 1.18 0.01 1.92 0.00 -1.17 -3.18 120.64 114.25 3c1n n GLU 92 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 57.16 56.69 3c1n n GLU 92 Cb 0.18 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 30.48 3c1n n GLU 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3c1n n VAL 93 N 0.78 0.04 -0.29 3.84 0.31 -1.23 -4.58 118.33 117.20 3c1n n VAL 93 Ca 0.07 0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.34 3c1n n VAL 93 Cb 0.58 -1.02 -0.07 0.00 -0.91 0.00 0.00 33.84 32.41 3c1n n VAL 93 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3c1n n LYS 94 N -2.80 -0.30 0.03 5.55 4.76 -1.19 -0.03 118.16 124.18 3c1n n LYS 94 Ca 0.00 1.16 -0.13 0.00 -2.87 0.00 0.00 58.31 56.47 3c1n n LYS 94 Cb 0.25 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.73 3c1n n LYS 94 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 3c1n h LYS 95 N 0.00 0.52 0.00 1.97 3.64 -1.90 -0.56 116.57 120.25 3c1n h LYS 95 Ca 0.11 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 3c1n h LYS 95 Cb 0.28 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3c1n h LYS 95 CO -0.65 1.07 0.00 -0.89 -2.27 0.00 0.00 179.45 176.71 3c1n n ILE 96 N -3.86 1.08 0.00 2.00 2.08 0.09 -1.21 119.36 119.54 3c1n n ILE 96 Ca -0.06 0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.53 3c1n n ILE 96 Cb 0.73 -1.15 0.00 0.00 -0.75 0.00 0.00 39.64 38.47 3c1n n ILE 96 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 3c1n n ILE 97 N -1.35 0.00 -0.30 1.39 5.41 0.96 -4.38 119.36 121.08 3c1n n ILE 97 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.75 3c1n n ILE 97 Cb 0.06 -0.89 0.13 0.00 -0.71 0.00 0.00 39.64 38.22 3c1n n ILE 97 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3c1n h ASP 98 N 0.00 1.06 0.17 4.38 3.32 -0.59 -0.46 116.42 124.30 3c1n h ASP 98 Ca 0.00 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3c1n h ASP 98 Cb 0.90 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3c1n h ASP 98 CO 0.00 0.84 -0.08 0.28 -1.72 0.00 0.00 179.24 178.56 3c1n h SER 99 N 1.20 -0.19 0.19 6.45 0.02 -1.42 -1.49 113.55 118.30 3c1n h SER 99 Ca 0.30 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 3c1n h SER 99 Cb 0.01 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 3c1n h SER 99 CO -0.05 -0.09 -0.16 0.03 -1.14 0.00 0.00 176.83 175.42 3c1n h ARG 100 N -0.29 0.00 -0.11 3.45 2.47 -1.72 -1.10 114.38 117.09 3c1n h ARG 100 Ca -0.02 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 3c1n h ARG 100 Cb 0.22 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 3c1n h ARG 100 CO 0.04 0.16 -0.16 0.82 0.56 0.00 0.00 179.97 181.39 3c1n h ILE 101 N 0.00 1.38 0.00 2.04 2.04 -0.85 -2.14 117.51 119.98 3c1n h ILE 101 Ca -0.00 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.46 3c1n h ILE 101 Cb 0.30 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 3c1n h ILE 101 CO 0.02 0.40 0.00 -0.33 0.00 0.00 0.00 178.15 178.24 3c1n h GLU 102 N -0.13 0.00 -0.01 2.37 5.08 -0.81 0.49 114.58 121.56 3c1n h GLU 102 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3c1n h GLU 102 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3c1n h GLU 102 CO 0.04 0.00 -0.08 0.93 -1.00 0.00 0.00 179.01 178.90 3c1n h GLU 103 N 0.00 0.08 -0.64 2.33 5.08 -1.17 -2.51 114.58 117.75 3c1n h GLU 103 Ca 0.00 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3c1n h GLU 103 Cb 0.41 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 3c1n h GLU 103 CO 0.00 0.74 0.40 1.25 -1.00 0.00 0.00 179.01 180.40 3c1n h LEU 104 N -0.56 0.67 -0.67 1.33 6.46 -0.67 0.52 115.31 122.39 3c1n h LEU 104 Ca -0.01 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 3c1n h LEU 104 Cb 0.76 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 3c1n h LEU 104 CO 0.02 0.47 0.38 -0.08 -0.62 0.00 0.00 178.44 178.61 3c1n h GLU 105 N 0.80 0.92 -0.41 1.25 4.81 -0.13 0.47 114.58 122.28 3c1n h GLU 105 Ca 0.25 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 3c1n h GLU 105 Cb -0.02 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 3c1n h GLU 105 CO -0.09 0.67 -0.23 0.87 -0.73 0.00 0.00 179.01 179.50 3c1n h LYS 106 N 0.91 0.84 -0.39 1.92 1.57 -1.03 0.30 116.57 120.68 3c1n h LYS 106 Ca 0.24 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 3c1n h LYS 106 Cb 0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3c1n h LYS 106 CO -0.04 0.99 -0.24 0.28 -0.57 0.00 0.00 179.45 179.87 3c1n h VAL 107 N 0.73 1.28 -0.07 0.50 2.07 -0.46 0.21 116.25 120.51 3c1n h VAL 107 Ca 0.10 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 3c1n h VAL 107 Cb 0.77 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3c1n h VAL 107 CO 0.06 0.47 0.01 0.25 0.02 0.00 0.00 177.57 178.38 3c1n h LEU 108 N 0.66 0.11 -1.83 2.57 5.85 0.07 -1.56 115.31 121.19 3c1n h LEU 108 Ca 0.08 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3c1n h LEU 108 Cb 0.81 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 3c1n h LEU 108 CO 0.07 0.34 -0.05 -0.29 -0.34 0.00 0.00 178.44 178.17 3c1n h ILE 109 N -0.13 0.19 -0.08 4.05 6.09 -0.41 -1.36 117.51 125.86 3c1n h ILE 109 Ca 0.02 -0.49 -0.00 0.00 -1.37 0.00 0.00 64.86 63.02 3c1n h ILE 109 Cb 0.28 1.41 -0.00 0.00 0.47 0.00 0.00 36.82 38.97 3c1n h ILE 109 CO 0.00 0.05 0.04 1.23 -3.07 0.00 0.00 178.15 176.40 3c1n h GLY 110 N 1.38 0.12 2.00 8.18 0.00 0.26 -1.12 103.07 113.89 3c1n h GLY 110 Ca -0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 3c1n h GLY 110 CO 0.01 0.06 -0.47 -0.39 0.00 0.00 0.00 176.54 175.75 3c1n h VAL 111 N 0.01 1.08 -0.49 4.60 -1.51 -0.67 -2.76 116.25 116.51 3c1n h VAL 111 Ca 0.03 -1.76 -0.10 0.00 -1.23 0.00 0.00 66.70 63.64 3c1n h VAL 111 Cb 0.12 2.02 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 3c1n h VAL 111 CO -0.00 0.46 -0.10 0.00 -1.23 0.00 0.00 177.57 176.69 3c1n h ALA 112 N 1.53 0.90 0.02 5.19 0.00 -1.04 0.25 119.26 126.12 3c1n h ALA 112 Ca -0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.37 3c1n h ALA 112 Cb 0.98 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.61 3c1n h ALA 112 CO 0.06 0.63 -0.81 1.88 0.00 0.00 0.00 179.25 181.02 3c1n h TYR 113 N 0.80 0.78 0.05 0.00 0.05 -1.15 -3.37 116.97 114.12 3c1n h TYR 113 Ca 0.13 -0.44 -0.29 0.00 0.05 0.00 0.00 58.73 58.18 3c1n h TYR 113 Cb 0.62 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 3c1n h TYR 113 CO 0.04 1.27 -1.60 -0.07 -1.05 0.00 0.00 178.16 176.74 3c1n h LEU 114 N 0.07 0.15 -1.41 3.88 3.38 -1.52 -3.49 115.31 116.37 3c1n h LEU 114 Ca -0.11 -0.27 -0.19 0.00 0.09 0.00 0.00 57.88 57.41 3c1n h LEU 114 Cb 1.50 -0.05 0.08 0.00 0.09 0.00 0.00 40.66 42.28 3c1n h LEU 114 CO 0.16 1.23 -0.38 0.61 0.09 0.00 0.00 178.44 180.15 3c1n n GLY 115 N 1.61 0.09 2.96 0.83 0.00 0.89 -5.05 105.19 106.53 3c1n n GLY 115 Ca -0.16 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 3c1n n GLY 115 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c1n s GLU 116 N -5.15 0.16 -0.51 1.61 2.02 -1.25 -5.08 118.70 110.51 3c1n s GLU 116 Ca 0.14 0.65 0.01 0.00 0.02 0.00 0.00 54.97 55.79 3c1n s GLU 116 Cb -0.06 -0.24 0.13 0.00 0.10 0.00 0.00 34.13 34.06 3c1n s GLU 116 CO 0.38 -0.36 0.28 -1.17 0.02 0.00 0.00 175.26 174.41 3c1n s LEU 117 N 2.41 4.81 0.64 1.80 2.96 -1.26 -4.75 118.68 125.29 3c1n s LEU 117 Ca 0.03 -2.70 -0.16 0.00 -0.22 0.00 0.00 54.13 51.08 3c1n s LEU 117 Cb -0.13 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 3c1n s LEU 117 CO -0.09 -0.34 1.13 -0.89 -1.32 0.00 0.00 176.35 174.84 3c1n s THR 118 N 0.16 3.07 0.44 3.68 2.01 -1.26 -4.83 115.64 118.90 3c1n s THR 118 Ca 0.15 0.54 0.21 0.00 0.31 0.00 0.00 61.69 62.90 3c1n s THR 118 Cb -0.23 -3.09 0.41 0.00 0.01 0.00 0.00 72.50 69.60 3c1n s THR 118 CO -0.03 -0.26 1.83 -0.65 -0.69 0.00 0.00 174.62 174.82 3c1n h PRO 119 N 0.29 0.31 0.18 4.92 0.11 -1.99 -1.32 132.00 134.50 3c1n h PRO 119 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3c1n h PRO 119 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3c1n h PRO 119 CO 0.54 0.21 -0.09 -0.22 -0.21 0.00 0.00 178.00 178.23 3c1n h LYS 120 N 0.32 -0.23 -0.60 1.05 3.64 -1.92 -2.16 116.57 116.67 3c1n h LYS 120 Ca 0.51 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 3c1n h LYS 120 Cb 1.42 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.26 3c1n h LYS 120 CO -0.18 -0.11 0.39 0.77 -2.27 0.00 0.00 179.45 178.05 3c1n h SER 121 N -0.29 0.70 0.02 4.20 0.02 -1.76 -1.59 113.55 114.86 3c1n h SER 121 Ca -0.02 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3c1n h SER 121 Cb 0.22 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 3c1n h SER 121 CO 0.04 0.52 -0.38 -0.09 -1.14 0.00 0.00 176.83 175.77 3c1n h ARG 122 N 0.81 -0.53 -0.93 3.45 2.43 -1.21 -0.20 114.38 118.20 3c1n h ARG 122 Ca 0.22 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 3c1n h ARG 122 Cb -0.07 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 3c1n h ARG 122 CO -0.05 -0.36 0.60 -0.44 -1.51 0.00 0.00 179.97 178.22 3c1n h ASP 123 N -0.56 0.93 -0.63 -3.80 5.19 -1.08 0.16 116.42 116.63 3c1n h ASP 123 Ca 0.05 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.38 3c1n h ASP 123 Cb 0.63 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 3c1n h ASP 123 CO -0.29 0.60 0.08 0.22 -3.12 0.00 0.00 179.24 176.73 3c1n h TYR 124 N 1.06 1.15 -0.20 4.55 3.20 -0.86 -2.25 116.97 123.61 3c1n h TYR 124 Ca 0.40 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 3c1n h TYR 124 Cb 0.20 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3c1n h TYR 124 CO -0.00 0.97 -0.03 0.82 -1.64 0.00 0.00 178.16 178.28 3c1n h ILE 125 N 1.00 1.27 -0.44 1.81 2.04 0.45 -3.17 117.51 120.47 3c1n h ILE 125 Ca 0.19 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 65.10 3c1n h ILE 125 Cb 0.46 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3c1n h ILE 125 CO 0.02 0.29 0.30 -0.07 0.00 0.00 0.00 178.15 178.69 3c1n h LEU 126 N 0.11 0.46 -1.23 1.44 3.38 -0.61 -2.50 115.31 116.36 3c1n h LEU 126 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3c1n h LEU 126 Cb 0.46 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3c1n h LEU 126 CO 0.02 0.32 0.48 0.77 0.09 0.00 0.00 178.44 180.12 3c1n h SER 127 N 0.53 0.87 -0.87 -0.43 4.64 -1.37 -3.03 113.55 113.89 3c1n h SER 127 Ca 0.17 -0.03 0.23 0.00 -0.47 0.00 0.00 61.79 61.69 3c1n h SER 127 Cb 0.04 -0.22 -0.14 0.00 -0.31 0.00 0.00 62.40 61.77 3c1n h SER 127 CO -0.04 0.65 0.21 -0.26 -0.87 0.00 0.00 176.83 176.51 3c1n h PHE 128 N 1.02 0.31 -0.94 4.77 0.04 -1.53 -0.02 116.94 120.59 3c1n h PHE 128 Ca 0.27 0.05 0.14 0.00 2.80 0.00 0.00 57.97 61.23 3c1n h PHE 128 Cb -0.09 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 37.91 3c1n h PHE 128 CO 0.00 -0.21 -0.38 0.41 -0.60 0.00 0.00 178.31 177.53 3c1n n GLY 129 N -1.38 -1.98 0.11 -1.45 0.00 -1.15 -0.23 105.19 99.12 3c1n n GLY 129 Ca 0.21 1.06 -0.04 0.00 0.00 0.00 0.00 46.02 47.24 3c1n n GLY 129 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3c1n h GLU 130 N 0.00 0.03 0.00 1.61 3.07 -1.22 -2.75 114.58 115.31 3c1n h GLU 130 Ca 0.32 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 3c1n h GLU 130 Cb 0.55 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3c1n h GLU 130 CO -0.93 0.80 0.00 0.54 -1.40 0.00 0.00 179.01 178.01 3c1n n ARG 131 N -3.63 0.12 0.00 2.33 1.74 -0.00 -1.13 116.66 116.09 3c1n n ARG 131 Ca -0.01 0.20 0.08 0.00 -0.77 0.00 0.00 57.85 57.35 3c1n n ARG 131 Cb 0.75 -1.67 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 3c1n n ARG 131 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c1n n LEU 132 N -1.88 0.21 -0.09 0.55 4.77 0.69 -4.51 117.00 116.73 3c1n n LEU 132 Ca 0.05 0.08 -0.23 0.00 -0.03 0.00 0.00 56.01 55.88 3c1n n LEU 132 Cb 0.31 0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.33 3c1n n LEU 132 CO 0.24 0.03 -0.80 -1.20 -1.33 0.00 0.00 177.39 174.33 3c1n n SER 133 N -2.43 1.93 0.09 -1.43 7.64 -1.06 -4.61 113.62 113.76 3c1n n SER 133 Ca -0.07 0.34 -0.14 0.00 1.01 0.00 0.00 58.87 60.01 3c1n n SER 133 Cb 0.65 -0.89 -0.07 0.00 -1.01 0.00 0.00 64.21 62.89 3c1n n SER 133 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3c1n h SER 134 N -0.75 -1.24 -0.64 6.43 0.87 -1.36 -2.54 113.55 114.32 3c1n h SER 134 Ca -0.44 0.14 0.13 0.00 -1.23 0.00 0.00 61.79 60.38 3c1n h SER 134 Cb 1.53 0.47 -0.04 0.00 -0.44 0.00 0.00 62.40 63.93 3c1n h SER 134 CO -0.19 -0.47 0.43 -0.65 -0.53 0.00 0.00 176.83 175.42 3c1n h PRO 135 N -0.61 0.32 -0.45 2.24 0.11 -1.82 -0.54 132.00 131.24 3c1n h PRO 135 Ca 0.03 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.01 3c1n h PRO 135 Cb 0.66 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 3c1n h PRO 135 CO -0.27 0.21 -0.19 0.82 -0.21 0.00 0.00 178.00 178.37 3c1n h ILE 136 N 0.33 1.27 0.07 4.15 2.04 -1.71 0.58 117.51 124.24 3c1n h ILE 136 Ca 0.30 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 3c1n h ILE 136 Cb 0.74 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 3c1n h ILE 136 CO -0.08 0.45 -0.03 0.25 0.00 0.00 0.00 178.15 178.74 3c1n h LEU 137 N 0.77 -0.08 -1.56 1.44 5.85 -1.02 -2.50 115.31 118.21 3c1n h LEU 137 Ca 0.11 -0.37 0.35 0.00 0.84 0.00 0.00 57.88 58.81 3c1n h LEU 137 Cb 0.72 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.68 3c1n h LEU 137 CO 0.06 0.34 0.81 -1.28 -0.34 0.00 0.00 178.44 178.03 3c1n h SER 138 N -0.52 0.25 -0.02 1.25 0.87 -1.03 -1.71 113.55 112.64 3c1n h SER 138 Ca -0.01 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 3c1n h SER 138 Cb 0.44 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 3c1n h SER 138 CO 0.02 -0.02 -0.01 1.23 -0.53 0.00 0.00 176.83 177.52 3c1n h GLY 139 N 0.18 0.05 1.90 5.77 0.00 -0.45 -2.97 103.07 107.56 3c1n h GLY 139 Ca 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.97 3c1n h GLY 139 CO -0.25 0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.33 3c1n n ALA 140 N -2.29 2.03 0.06 3.60 0.00 -0.69 -1.22 120.51 121.99 3c1n n ALA 140 Ca -0.08 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 3c1n n ALA 140 Cb 0.21 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.17 3c1n n ALA 140 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3c1n h ILE 141 N 0.00 1.40 -0.37 0.00 1.08 -1.37 -2.83 117.51 115.41 3c1n h ILE 141 Ca 0.00 -2.38 -0.02 0.00 -0.39 0.00 0.00 64.86 62.07 3c1n h ILE 141 Cb 0.34 2.84 -0.02 0.00 -3.07 0.00 0.00 36.82 36.91 3c1n h ILE 141 CO 0.00 0.70 0.15 0.03 -0.69 0.00 0.00 178.15 178.34 3c1n h ARG 142 N -0.04 0.55 -0.69 2.37 3.08 -1.08 -1.82 114.38 116.75 3c1n h ARG 142 Ca -0.14 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 59.87 3c1n h ARG 142 Cb 1.67 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.58 3c1n h ARG 142 CO 0.18 0.53 0.46 0.22 -1.07 0.00 0.00 179.97 180.28 3c1n h ASP 143 N 0.45 0.63 -0.12 7.04 1.82 -1.23 -0.20 116.42 124.82 3c1n h ASP 143 Ca 0.12 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 3c1n h ASP 143 Cb 0.18 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.05 3c1n h ASP 143 CO -0.01 0.41 0.00 0.18 -1.61 0.00 0.00 179.24 178.21 3c1n n LEU 144 N -4.48 0.86 0.00 2.28 4.32 -1.07 -4.87 117.00 114.05 3c1n n LEU 144 Ca 0.10 -0.43 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 3c1n n LEU 144 Cb 0.22 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 3c1n n LEU 144 CO 0.34 0.19 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 3c1n n GLY 145 N 0.58 0.67 3.29 -0.72 0.00 -0.09 -5.07 105.19 103.86 3c1n n GLY 145 Ca 0.04 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 3c1n n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c1n s GLU 146 N -0.92 1.91 0.22 1.61 -6.30 -0.69 -5.02 118.70 109.51 3c1n s GLU 146 Ca 0.00 -0.91 -0.30 0.00 -2.50 0.00 0.00 54.97 51.26 3c1n s GLU 146 Cb 0.00 -1.89 -0.08 0.00 0.00 0.00 0.00 34.13 32.15 3c1n s GLU 146 CO 0.00 0.51 1.14 0.15 0.02 0.00 0.00 175.26 177.08 3c1n s LYS 147 N -0.71 4.57 -0.20 4.30 1.02 -1.26 -2.40 119.74 125.06 3c1n s LYS 147 Ca 0.10 1.81 -0.24 0.00 0.02 0.00 0.00 55.97 57.65 3c1n s LYS 147 Cb -0.09 -3.23 0.06 0.00 -0.52 0.00 0.00 37.83 34.05 3c1n s LYS 147 CO -0.00 0.06 0.65 0.45 -0.92 0.00 0.00 175.35 175.59 3c1n s SER 148 N -0.29 -0.66 -0.01 2.83 0.15 -1.26 -2.38 113.70 112.08 3c1n s SER 148 Ca 0.49 1.15 0.05 0.00 0.70 0.00 0.00 55.95 58.34 3c1n s SER 148 Cb -0.31 1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 65.12 3c1n s SER 148 CO 0.38 -0.32 -0.16 -0.63 1.20 0.00 0.00 173.24 173.71 3c1n s ILE 149 N -0.04 1.29 -0.25 6.45 1.01 -1.02 -4.91 121.20 123.73 3c1n s ILE 149 Ca -0.03 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 3c1n s ILE 149 Cb -0.04 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 3c1n s ILE 149 CO 0.03 0.35 0.12 0.00 0.00 0.00 0.00 174.94 175.44 3c1n s ALA 150 N -0.41 3.38 0.00 9.38 0.00 -1.26 0.43 121.76 133.28 3c1n s ALA 150 Ca 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3c1n s ALA 150 Cb -0.06 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.83 3c1n s ALA 150 CO -0.00 -0.38 0.00 1.28 0.00 0.00 0.00 175.76 176.66 3c1n n LEU 151 N 4.69 0.00 0.00 0.00 4.77 -0.32 -4.96 117.00 121.18 3c1n n LEU 151 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3c1n n LEU 151 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3c1n n LEU 151 CO 0.33 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.60 3c1n n GLU 152 N 0.00 0.00 -0.27 3.23 2.13 -1.26 -4.49 120.64 119.99 3c1n n GLU 152 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 3c1n n GLU 152 Cb 0.00 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.79 3c1n n GLU 152 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3c1n n GLY 153 N -0.01 -1.31 0.11 8.31 0.00 -1.15 -1.03 105.19 110.12 3c1n n GLY 153 Ca 0.00 0.79 -0.11 0.00 0.00 0.00 0.00 46.02 46.69 3c1n n GLY 153 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c1n h GLY 154 N 0.00 0.30 1.29 -0.02 0.00 -1.76 -2.39 103.07 100.49 3c1n h GLY 154 Ca 0.31 -0.19 0.10 0.00 0.00 0.00 0.00 47.33 47.55 3c1n h GLY 154 CO -0.74 0.18 0.26 0.83 0.00 0.00 0.00 176.54 177.07 3c1n h GLU 155 N 0.08 0.04 0.00 4.80 5.08 -1.47 0.21 114.58 123.32 3c1n h GLU 155 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3c1n h GLU 155 Cb 0.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3c1n h GLU 155 CO 0.00 0.02 -0.10 0.00 -1.00 0.00 0.00 179.01 177.93 3c1n n ALA 156 N -2.60 2.57 -0.57 3.43 0.00 -0.71 -4.85 120.51 117.78 3c1n n ALA 156 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3c1n n ALA 156 Cb 0.42 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3c1n n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1n n GLY 157 N 1.49 0.63 3.19 0.00 0.00 0.73 -4.31 105.19 106.92 3c1n n GLY 157 Ca 0.07 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3c1n n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1n s ILE 158 N -1.74 4.20 -0.10 -0.61 1.09 -1.05 -1.06 121.20 121.92 3c1n s ILE 158 Ca 0.00 -2.21 -0.18 0.00 -1.10 0.00 0.00 60.65 57.16 3c1n s ILE 158 Cb 0.00 -3.74 -0.04 0.00 -1.06 0.00 0.00 42.46 37.62 3c1n s ILE 158 CO 0.00 -0.83 0.48 -0.63 -0.10 0.00 0.00 174.94 173.86 3c1n s ILE 159 N 0.80 5.15 0.24 2.92 -1.09 -0.19 -1.41 121.20 127.62 3c1n s ILE 159 Ca 0.11 0.96 0.01 0.00 -2.23 0.00 0.00 60.65 59.50 3c1n s ILE 159 Cb -0.22 -3.81 -0.00 0.00 -1.58 0.00 0.00 42.46 36.84 3c1n s ILE 159 CO -0.03 0.36 0.04 0.35 -1.23 0.00 0.00 174.94 174.43 3c1n n THR 160 N 3.41 0.00 -0.91 2.92 -2.24 0.29 -0.37 114.28 117.39 3c1n n THR 160 Ca -0.08 -1.27 -0.17 0.00 -2.27 0.00 0.00 64.05 60.27 3c1n n THR 160 Cb 0.52 0.36 0.14 0.00 -2.10 0.00 0.00 70.33 69.25 3c1n n THR 160 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3c1n n ASP 161 N -1.50 -1.37 -0.80 3.42 2.03 0.26 -4.60 116.55 114.00 3c1n n ASP 161 Ca -0.07 -0.93 0.08 0.00 0.52 0.00 0.00 54.79 54.39 3c1n n ASP 161 Cb 0.33 -0.56 0.22 0.00 -0.72 0.00 0.00 41.12 40.40 3c1n n ASP 161 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3c1n n ASN 162 N -3.96 2.33 -4.39 1.67 3.02 -1.26 -4.76 115.26 107.91 3c1n n ASN 162 Ca 0.09 -1.96 -0.45 0.00 -0.03 0.00 0.00 54.58 52.22 3c1n n ASN 162 Cb 0.33 -0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 3c1n n ASN 162 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3c1n s ASN 163 N -1.11 6.72 0.06 6.41 2.47 -1.26 -5.02 114.94 123.21 3c1n s ASN 163 Ca 0.31 -2.42 -0.31 0.00 0.42 0.00 0.00 52.86 50.86 3c1n s ASN 163 Cb 0.16 -2.30 -0.06 0.00 -1.45 0.00 0.00 41.25 37.60 3c1n s ASN 163 CO 0.22 -0.79 1.33 -0.36 -3.72 0.00 0.00 177.10 173.78 3c1n s PHE 164 N 1.31 3.17 0.00 0.43 0.40 -1.26 -2.06 117.98 119.96 3c1n s PHE 164 Ca 0.25 1.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.60 3c1n s PHE 164 Cb -0.07 -3.59 0.00 0.00 0.51 0.00 0.00 43.02 39.86 3c1n s PHE 164 CO -0.09 -2.06 0.00 0.41 0.70 0.00 0.00 175.22 174.18 3c1n n GLY 165 N 3.46 3.13 2.28 4.36 0.00 -1.26 -4.87 105.19 112.30 3c1n n GLY 165 Ca 0.11 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 3c1n n GLY 165 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3c1n n SER 166 N 0.83 -0.15 -4.68 1.61 7.64 -1.17 -3.02 113.62 114.67 3c1n n SER 166 Ca 0.00 -2.56 -0.41 0.00 1.01 0.00 0.00 58.87 56.91 3c1n n SER 166 Cb 0.00 -0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 62.58 3c1n n SER 166 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3c1n s ALA 167 N -0.62 3.44 -0.05 -0.43 0.00 -0.88 -4.81 121.76 118.41 3c1n s ALA 167 Ca 0.34 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 3c1n s ALA 167 Cb 0.11 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 3c1n s ALA 167 CO -0.15 -0.52 1.15 1.03 0.00 0.00 0.00 175.76 177.27 3c1n s ARG 168 N 1.81 4.39 0.11 0.00 3.00 -1.26 -4.73 118.95 122.27 3c1n s ARG 168 Ca 0.41 1.61 -0.31 0.00 0.00 0.00 0.00 55.73 57.44 3c1n s ARG 168 Cb -0.17 -3.52 -0.07 0.00 0.00 0.00 0.00 34.95 31.18 3c1n s ARG 168 CO 0.15 -0.37 1.26 0.08 0.00 0.00 0.00 175.30 176.42 3c1n s VAL 169 N 1.97 3.67 -0.12 3.52 1.01 -1.26 0.89 120.40 130.08 3c1n s VAL 169 Ca 0.54 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.77 3c1n s VAL 169 Cb -0.24 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 3c1n s VAL 169 CO 0.22 0.13 -0.11 0.29 0.00 0.00 0.00 175.10 175.63 3c1n n LYS 170 N 3.51 0.28 -4.07 2.72 5.02 0.50 -4.88 118.16 121.24 3c1n n LYS 170 Ca 0.08 0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.34 3c1n n LYS 170 Cb 0.45 -1.16 -0.11 0.00 -0.02 0.00 0.00 35.03 34.19 3c1n n LYS 170 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3c1n s ARG 171 N -2.23 0.56 -0.18 1.97 0.52 -0.93 -5.02 118.95 113.65 3c1n s ARG 171 Ca -0.16 -0.92 0.01 0.00 -0.52 0.00 0.00 55.73 54.14 3c1n s ARG 171 Cb 0.05 -0.12 0.04 0.00 0.52 0.00 0.00 34.95 35.43 3c1n s ARG 171 CO 0.25 -0.01 -0.12 -0.51 0.02 0.00 0.00 175.30 174.94 3c1n s LEU 172 N -2.07 2.04 -0.87 2.53 1.43 -1.26 -1.02 118.68 119.47 3c1n s LEU 172 Ca -0.04 -0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 52.32 3c1n s LEU 172 Cb -0.04 -1.20 0.34 0.00 0.03 0.00 0.00 46.19 45.32 3c1n s LEU 172 CO -0.02 -0.11 1.78 -0.62 0.23 0.00 0.00 176.35 177.60 3c1n n GLU 173 N 4.72 3.97 0.00 1.70 1.02 -0.23 -4.90 120.64 126.93 3c1n n GLU 173 Ca -0.15 -4.20 0.00 0.00 -0.02 0.00 0.00 57.16 52.79 3c1n n GLU 173 Cb 0.48 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 3c1n n GLU 173 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3c1n n VAL 174 N -0.31 0.00 0.03 2.62 0.24 -1.26 -3.24 118.33 116.41 3c1n n VAL 174 Ca 0.48 0.95 -0.01 0.00 -2.04 0.00 0.00 64.34 63.71 3c1n n VAL 174 Cb 0.29 -1.91 0.26 0.00 -1.47 0.00 0.00 33.84 31.01 3c1n n VAL 174 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3c1n h LYS 175 N 0.00 0.46 0.00 7.34 3.64 -1.90 -2.81 116.57 123.30 3c1n h LYS 175 Ca 0.00 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3c1n h LYS 175 Cb 0.00 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3c1n h LYS 175 CO 0.00 0.60 -0.02 0.93 -2.27 0.00 0.00 179.45 178.69 3c1n h GLU 176 N 0.42 0.00 0.00 1.90 3.07 -1.95 -1.33 114.58 116.69 3c1n h GLU 176 Ca 0.08 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 3c1n h GLU 176 Cb 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 3c1n h GLU 176 CO 0.03 0.02 -1.45 0.54 -1.40 0.00 0.00 179.01 176.76 3c1n n ARG 177 N -3.41 0.98 -0.09 2.33 5.12 -1.17 -4.79 116.66 115.62 3c1n n ARG 177 Ca -0.02 -0.06 -0.13 0.00 -1.93 0.00 0.00 57.85 55.71 3c1n n ARG 177 Cb 0.12 -1.21 -0.15 0.00 -1.16 0.00 0.00 32.46 30.07 3c1n n ARG 177 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3c1n n LEU 178 N -1.95 1.09 -0.16 0.55 4.77 -1.07 -4.63 117.00 115.60 3c1n n LEU 178 Ca -0.05 0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 55.91 3c1n n LEU 178 Cb 0.39 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 3c1n n LEU 178 CO 0.18 0.63 0.99 0.25 -1.33 0.00 0.00 177.39 178.11 3c1n h LEU 179 N 0.00 0.26 -1.48 2.23 5.85 -1.48 -2.66 115.31 118.03 3c1n h LEU 179 Ca -0.52 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 3c1n h LEU 179 Cb 2.11 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 43.13 3c1n h LEU 179 CO 0.00 0.18 0.29 -0.65 -0.34 0.00 0.00 178.44 177.93 3c1n h PRO 180 N 0.41 0.64 0.00 5.25 0.11 -1.82 -1.37 132.00 135.23 3c1n h PRO 180 Ca 0.23 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 3c1n h PRO 180 Cb 0.21 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 3c1n h PRO 180 CO -0.21 0.45 -0.36 -0.07 -0.21 0.00 0.00 178.00 177.60 3c1n h LEU 181 N 0.65 0.00 -0.21 2.35 4.07 -1.75 -2.89 115.31 117.53 3c1n h LEU 181 Ca 0.17 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.99 3c1n h LEU 181 Cb -0.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 3c1n h LEU 181 CO -0.03 0.36 -0.69 -0.07 -1.08 0.00 0.00 178.44 176.92 3c1n h LEU 182 N 0.00 0.00 0.00 1.67 3.38 -1.07 -3.01 115.31 116.28 3c1n h LEU 182 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c1n h LEU 182 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3c1n h LEU 182 CO 0.05 0.69 0.00 0.29 0.09 0.00 0.00 178.44 179.56 3c1n n LYS 183 N -3.38 0.41 0.00 1.13 4.01 -0.79 -3.32 118.16 116.22 3c1n n LYS 183 Ca 0.01 0.06 0.06 0.00 -0.51 0.00 0.00 58.31 57.93 3c1n n LYS 183 Cb 0.77 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.77 3c1n n LYS 183 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 3c1n n GLU 184 N -1.21 2.31 -0.46 1.97 4.71 -1.17 -4.99 120.64 121.80 3c1n n GLU 184 Ca 0.12 -0.45 0.00 0.00 -0.01 0.00 0.00 57.16 56.82 3c1n n GLU 184 Cb 0.14 -1.13 0.00 0.00 -1.01 0.00 0.00 31.44 29.44 3c1n n GLU 184 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3c1n n GLY 185 N 1.10 0.75 3.74 0.62 0.00 -1.21 -5.05 105.19 105.14 3c1n n GLY 185 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3c1n n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1n s ILE 186 N -2.48 4.64 -0.34 -0.61 -1.09 -1.14 -4.44 121.20 115.74 3c1n s ILE 186 Ca 0.00 1.81 -0.20 0.00 -2.23 0.00 0.00 60.65 60.04 3c1n s ILE 186 Cb 0.00 -4.20 -0.00 0.00 -1.58 0.00 0.00 42.46 36.68 3c1n s ILE 186 CO 0.00 0.34 0.59 -0.63 -1.23 0.00 0.00 174.94 174.01 3c1n s ILE 187 N -0.01 4.95 -0.44 2.92 1.01 -1.00 -4.36 121.20 124.27 3c1n s ILE 187 Ca 0.42 0.57 -0.28 0.00 0.00 0.00 0.00 60.65 61.36 3c1n s ILE 187 Cb -0.22 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.24 3c1n s ILE 187 CO 0.26 -0.24 1.53 -2.84 0.00 0.00 0.00 174.94 173.65 3c1n s PRO 188 N 2.57 3.40 -0.62 2.79 0.02 -1.26 -2.43 135.00 139.47 3c1n s PRO 188 Ca 0.23 0.92 -0.23 0.00 0.02 0.00 0.00 61.00 61.94 3c1n s PRO 188 Cb -0.15 -4.11 0.06 0.00 0.02 0.00 0.00 34.50 30.32 3c1n s PRO 188 CO 0.14 -1.79 0.95 0.08 -0.33 0.00 0.00 177.00 176.05 3c1n s VAL 189 N 6.13 4.35 -0.24 3.83 1.01 0.17 -1.62 120.40 134.03 3c1n s VAL 189 Ca 0.64 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 3c1n s VAL 189 Cb -0.15 -4.63 -0.04 0.00 0.00 0.00 0.00 36.38 31.56 3c1n s VAL 189 CO 0.31 -1.34 0.11 -0.69 0.00 0.00 0.00 175.10 173.49 3c1n s VAL 190 N 4.00 4.86 -0.71 2.92 1.01 0.19 -1.17 120.40 131.51 3c1n s VAL 190 Ca 0.24 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 3c1n s VAL 190 Cb -0.16 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 3c1n s VAL 190 CO 0.13 0.35 1.67 0.28 0.00 0.00 0.00 175.10 177.52 3c1n s THR 191 N 1.24 3.51 0.96 3.92 -1.32 -1.26 -0.45 115.64 122.25 3c1n s THR 191 Ca 0.06 0.13 -0.14 0.00 -1.21 0.00 0.00 61.69 60.53 3c1n s THR 191 Cb -0.14 -4.32 0.17 0.00 -1.51 0.00 0.00 72.50 66.70 3c1n s THR 191 CO 0.05 -1.27 1.16 -0.83 -2.21 0.00 0.00 174.62 171.52 3c1n s GLY 192 N 6.58 1.61 0.00 6.08 0.00 -0.43 -2.91 107.32 118.24 3c1n s GLY 192 Ca 0.56 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.58 3c1n s GLY 192 CO 0.14 -0.06 0.00 0.33 0.00 0.00 0.00 173.10 173.52 3c1n n PHE 193 N -3.92 0.00 -4.33 1.90 7.35 -1.26 -4.76 117.46 112.44 3c1n n PHE 193 Ca 0.09 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.49 3c1n n PHE 193 Cb 0.59 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 40.31 3c1n n PHE 193 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 3c1n s ILE 194 N -2.22 2.77 0.00 -2.13 -4.36 -1.26 -1.93 121.20 112.07 3c1n s ILE 194 Ca 0.00 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 3c1n s ILE 194 Cb 0.00 -2.29 0.00 0.00 1.25 0.00 0.00 42.46 41.42 3c1n s ILE 194 CO 0.00 0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.82 3c1n n GLY 195 N 0.59 5.49 3.32 6.27 0.00 0.22 -4.09 105.19 116.99 3c1n n GLY 195 Ca -0.15 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 3c1n n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c1n s THR 196 N 0.09 0.07 0.67 2.61 -1.32 -0.50 -2.19 115.64 115.07 3c1n s THR 196 Ca 0.00 -0.56 -0.03 0.00 -1.21 0.00 0.00 61.69 59.89 3c1n s THR 196 Cb 0.00 -1.14 0.07 0.00 -1.51 0.00 0.00 72.50 69.92 3c1n s THR 196 CO 0.00 -0.31 0.95 -0.89 -2.21 0.00 0.00 174.62 172.16 3c1n s THR 197 N -3.67 2.36 -0.79 5.08 2.01 -0.16 -0.54 115.64 119.93 3c1n s THR 197 Ca 0.02 -0.45 0.21 0.00 0.31 0.00 0.00 61.69 61.79 3c1n s THR 197 Cb 0.02 -2.92 0.20 0.00 0.01 0.00 0.00 72.50 69.81 3c1n s THR 197 CO -0.11 0.00 1.66 -0.62 -0.69 0.00 0.00 174.62 174.86 3c1n n GLU 198 N -2.76 0.10 -0.59 4.92 4.71 -1.26 -2.38 120.64 123.38 3c1n n GLU 198 Ca 0.10 0.26 0.06 0.00 -0.01 0.00 0.00 57.16 57.56 3c1n n GLU 198 Cb 0.60 -1.66 0.27 0.00 -1.01 0.00 0.00 31.44 29.64 3c1n n GLU 198 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 3c1n n GLU 199 N -1.84 3.05 -0.70 3.49 0.00 -1.26 -4.97 120.64 118.40 3c1n n GLU 199 Ca 0.04 -2.94 0.00 0.00 0.00 0.00 0.00 57.16 54.26 3c1n n GLU 199 Cb 0.25 -1.92 0.00 0.00 0.00 0.00 0.00 31.44 29.77 3c1n n GLU 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3c1n n GLY 200 N -0.45 0.96 3.68 -1.84 0.00 -1.00 -5.01 105.19 101.52 3c1n n GLY 200 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 3c1n n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1n s TYR 201 N -3.45 3.07 0.20 1.61 2.02 -1.26 -4.76 117.35 114.77 3c1n s TYR 201 Ca 0.00 1.15 -0.30 0.00 -0.37 0.00 0.00 57.07 57.55 3c1n s TYR 201 Cb 0.00 -3.44 -0.09 0.00 -0.40 0.00 0.00 41.96 38.03 3c1n s TYR 201 CO 0.00 -1.40 1.37 0.42 -1.57 0.00 0.00 175.55 174.37 3c1n s ILE 202 N 2.75 3.05 0.11 2.71 1.01 -1.26 -0.98 121.20 128.58 3c1n s ILE 202 Ca 0.55 0.84 0.08 0.00 0.00 0.00 0.00 60.65 62.12 3c1n s ILE 202 Cb -0.23 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 3c1n s ILE 202 CO 0.18 0.12 -0.21 0.42 0.00 0.00 0.00 174.94 175.45 3c1n s THR 203 N 0.30 1.73 0.29 2.92 -4.23 -0.93 -4.46 115.64 111.25 3c1n s THR 203 Ca 0.59 -1.59 0.06 0.00 -1.18 0.00 0.00 61.69 59.58 3c1n s THR 203 Cb -0.38 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 3c1n s THR 203 CO 0.38 -0.08 0.38 0.42 -0.54 0.00 0.00 174.62 175.18 3c1n s THR 204 N -1.25 4.58 -0.14 3.99 -4.23 -1.26 0.72 115.64 118.05 3c1n s THR 204 Ca 0.07 -1.06 0.17 0.00 -1.18 0.00 0.00 61.69 59.69 3c1n s THR 204 Cb -0.10 -3.58 -0.25 0.00 1.34 0.00 0.00 72.50 69.91 3c1n s THR 204 CO 0.04 -0.25 0.42 0.18 -0.54 0.00 0.00 174.62 174.47 3c1n n LEU 205 N -1.47 0.12 0.00 4.79 4.77 -0.81 -2.74 117.00 121.66 3c1n n LEU 205 Ca -0.05 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3c1n n LEU 205 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3c1n n LEU 205 CO 0.43 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3c1n n GLY 206 N 1.52 -1.56 3.77 -0.72 0.00 -1.17 -4.19 105.19 102.85 3c1n n GLY 206 Ca -0.02 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 3c1n n GLY 206 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3c1n s ARG 207 N -0.62 3.67 -1.19 1.61 3.52 -1.26 -2.34 118.95 122.34 3c1n s ARG 207 Ca 0.00 1.81 0.00 0.00 -0.13 0.00 0.00 55.73 57.41 3c1n s ARG 207 Cb 0.00 -2.36 0.00 0.00 -1.56 0.00 0.00 34.95 31.03 3c1n s ARG 207 CO 0.00 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.26 3c1n n GLY 208 N 0.46 0.39 0.12 8.12 0.00 -1.26 -4.95 105.19 108.06 3c1n n GLY 208 Ca 0.08 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 3c1n n GLY 208 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c1n h GLY 209 N 0.00 0.31 1.63 -0.02 0.00 -1.80 -3.06 103.07 100.13 3c1n h GLY 209 Ca -0.29 -0.80 0.05 0.00 0.00 0.00 0.00 47.33 46.29 3c1n h GLY 209 CO 0.37 0.70 0.14 1.76 0.00 0.00 0.00 176.54 179.51 3c1n h SER 210 N -0.38 0.00 -0.10 0.19 0.02 -1.87 0.18 113.55 111.59 3c1n h SER 210 Ca -0.19 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 3c1n h SER 210 Cb 1.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.20 3c1n h SER 210 CO 0.12 0.00 -0.23 0.44 -1.14 0.00 0.00 176.83 176.02 3c1n h ASP 211 N 0.00 0.38 -0.23 3.07 3.45 -1.98 -2.96 116.42 118.14 3c1n h ASP 211 Ca 0.08 -0.57 0.05 0.00 0.43 0.00 0.00 57.03 57.01 3c1n h ASP 211 Cb 0.36 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 38.97 3c1n h ASP 211 CO -0.00 0.88 -0.05 0.22 -1.57 0.00 0.00 179.24 178.72 3c1n h TYR 212 N -0.11 -0.11 -0.44 4.55 3.20 -0.70 -0.94 116.97 122.42 3c1n h TYR 212 Ca -0.00 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.97 3c1n h TYR 212 Cb 0.83 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 39.11 3c1n h TYR 212 CO 0.11 -0.09 0.02 0.77 -1.64 0.00 0.00 178.16 177.33 3c1n h SER 213 N 0.01 -0.14 -0.58 -2.11 0.02 -0.86 0.15 113.55 110.04 3c1n h SER 213 Ca 0.11 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.23 3c1n h SER 213 Cb 0.17 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.81 3c1n h SER 213 CO -0.23 -0.03 0.26 0.00 -1.14 0.00 0.00 176.83 175.68 3c1n h ALA 214 N 1.38 0.76 -0.50 3.77 0.00 -1.21 -2.34 119.26 121.11 3c1n h ALA 214 Ca 0.22 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3c1n h ALA 214 Cb 0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3c1n h ALA 214 CO -0.35 -0.13 0.06 0.00 0.00 0.00 0.00 179.25 178.84 3c1n h ALA 215 N 1.36 0.67 -0.49 0.00 0.00 0.22 -2.88 119.26 118.13 3c1n h ALA 215 Ca 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3c1n h ALA 215 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3c1n h ALA 215 CO -0.24 0.43 0.23 -0.07 0.00 0.00 0.00 179.25 179.59 3c1n h LEU 216 N 0.72 0.62 0.02 0.00 3.38 -0.37 0.84 115.31 120.51 3c1n h LEU 216 Ca 0.15 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3c1n h LEU 216 Cb 0.43 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3c1n h LEU 216 CO 0.01 0.54 -0.12 0.40 0.09 0.00 0.00 178.44 179.36 3c1n h ILE 217 N 0.69 0.71 -0.81 1.22 1.08 -1.33 -3.02 117.51 116.05 3c1n h ILE 217 Ca 0.17 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.71 3c1n h ILE 217 Cb 0.09 0.71 -0.06 0.00 -3.07 0.00 0.00 36.82 34.48 3c1n h ILE 217 CO -0.02 0.00 0.49 1.23 -0.69 0.00 0.00 178.15 179.16 3c1n h GLY 218 N -0.21 1.22 0.82 5.37 0.00 -0.82 -2.86 103.07 106.59 3c1n h GLY 218 Ca 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 3c1n h GLY 218 CO -0.10 0.23 -0.32 -1.82 0.00 0.00 0.00 176.54 174.52 3c1n h TYR 219 N 0.89 -0.86 -0.03 5.60 3.20 -0.80 -1.39 116.97 123.58 3c1n h TYR 219 Ca 0.36 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.08 3c1n h TYR 219 Cb 0.19 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3c1n h TYR 219 CO -0.04 -0.49 -0.65 0.78 -1.64 0.00 0.00 178.16 176.12 3c1n h GLY 220 N -0.78 0.15 2.00 1.82 0.00 -1.54 -2.97 103.07 101.74 3c1n h GLY 220 Ca -0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 3c1n h GLY 220 CO 0.04 0.18 -0.44 1.41 0.00 0.00 0.00 176.54 177.73 3c1n h LEU 221 N 0.10 0.00 -1.10 3.11 3.38 -1.53 -3.44 115.31 115.84 3c1n h LEU 221 Ca -0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 3c1n h LEU 221 Cb 1.16 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.03 3c1n h LEU 221 CO 0.09 0.44 -0.56 0.47 0.09 0.00 0.00 178.44 178.98 3c1n n ASP 222 N -3.36 -4.62 -4.60 -0.43 10.43 -0.57 -4.98 116.55 108.43 3c1n n ASP 222 Ca 0.01 -0.45 -0.32 0.00 2.57 0.00 0.00 54.79 56.60 3c1n n ASP 222 Cb 0.63 -4.13 0.15 0.00 1.84 0.00 0.00 41.12 39.61 3c1n n ASP 222 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3c1n n ALA 223 N -4.24 -1.19 -0.07 2.24 0.00 -0.96 -4.95 120.51 111.33 3c1n n ALA 223 Ca -0.05 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.74 3c1n n ALA 223 Cb 0.57 -2.10 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 3c1n n ALA 223 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3c1n h ASP 224 N -1.66 0.37 -5.04 0.00 5.19 -1.93 -3.46 116.42 109.88 3c1n h ASP 224 Ca -0.44 -0.28 -0.10 0.00 -0.62 0.00 0.00 57.03 55.59 3c1n h ASP 224 Cb 1.28 -0.10 -0.18 0.00 0.18 0.00 0.00 39.33 40.51 3c1n h ASP 224 CO 0.40 0.56 -0.29 -0.51 -3.12 0.00 0.00 179.24 176.28 3c1n s ILE 225 N -5.08 0.08 -0.16 0.35 1.10 -1.26 -4.37 121.20 111.86 3c1n s ILE 225 Ca -0.14 -0.69 0.01 0.00 -0.51 0.00 0.00 60.65 59.32 3c1n s ILE 225 Cb 0.07 -0.86 0.02 0.00 0.15 0.00 0.00 42.46 41.84 3c1n s ILE 225 CO 0.73 -0.38 -0.18 -0.63 -2.11 0.00 0.00 174.94 172.37 3c1n s ILE 226 N -2.30 1.87 -0.20 2.00 1.01 -0.34 -2.80 121.20 120.44 3c1n s ILE 226 Ca -0.07 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 3c1n s ILE 226 Cb -0.02 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 3c1n s ILE 226 CO -0.02 0.51 0.02 -1.61 0.00 0.00 0.00 174.94 173.84 3c1n s GLU 227 N 1.28 3.73 -0.37 2.79 2.02 -0.10 0.26 118.70 128.30 3c1n s GLU 227 Ca 0.03 -0.47 -0.08 0.00 0.02 0.00 0.00 54.97 54.48 3c1n s GLU 227 Cb -0.13 -3.13 0.05 0.00 0.10 0.00 0.00 34.13 31.02 3c1n s GLU 227 CO -0.10 0.08 0.17 0.42 0.02 0.00 0.00 175.26 175.85 3c1n s ILE 228 N 0.83 3.99 -0.31 -1.63 -1.09 0.99 -0.12 121.20 123.86 3c1n s ILE 228 Ca 0.02 -1.22 -0.13 0.00 -2.23 0.00 0.00 60.65 57.08 3c1n s ILE 228 Cb -0.14 -3.33 -0.03 0.00 -1.58 0.00 0.00 42.46 37.38 3c1n s ILE 228 CO 0.02 -0.31 0.26 0.26 -1.23 0.00 0.00 174.94 173.94 3c1n s TRP 229 N 1.41 3.22 0.00 3.97 0.52 0.69 -2.35 118.94 126.41 3c1n s TRP 229 Ca 0.01 -0.00 0.00 0.00 0.02 0.00 0.00 56.10 56.12 3c1n s TRP 229 Cb -0.21 -2.49 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 3c1n s TRP 229 CO 0.03 -0.29 0.00 -2.37 0.02 0.00 0.00 176.95 174.34 3c1n n THR 230 N 5.11 0.00 -0.07 2.01 5.66 -0.93 -3.65 114.28 122.42 3c1n n THR 230 Ca -0.12 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 60.98 3c1n n THR 230 Cb 0.51 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.51 3c1n n THR 230 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3c1n n ASP 231 N -0.89 3.41 -4.35 1.09 5.68 -1.26 -1.63 116.55 118.59 3c1n n ASP 231 Ca 0.00 -1.96 -0.27 0.00 -0.50 0.00 0.00 54.79 52.06 3c1n n ASP 231 Cb 0.00 -0.32 -0.13 0.00 -1.14 0.00 0.00 41.12 39.53 3c1n n ASP 231 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3c1n s VAL 232 N -1.14 2.07 0.00 2.12 1.01 -1.26 -4.91 120.40 118.29 3c1n s VAL 232 Ca 0.37 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.68 3c1n s VAL 232 Cb 0.20 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.74 3c1n s VAL 232 CO 0.27 0.05 1.84 -1.20 0.00 0.00 0.00 175.10 176.06 3c1n n SER 233 N 1.00 4.98 0.00 3.32 7.64 -1.26 -3.79 113.62 125.52 3c1n n SER 233 Ca -0.18 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.35 3c1n n SER 233 Cb 0.53 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 3c1n n SER 233 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c1n n GLY 234 N 1.35 -1.79 3.67 0.23 0.00 -1.26 -4.25 105.19 103.14 3c1n n GLY 234 Ca 0.00 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 3c1n n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1n s VAL 235 N -0.27 4.67 0.44 1.61 1.01 -1.26 -4.92 120.40 121.67 3c1n s VAL 235 Ca 0.00 1.98 -0.07 0.00 0.00 0.00 0.00 61.98 63.89 3c1n s VAL 235 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 3c1n s VAL 235 CO 0.00 -0.10 0.75 -0.31 0.00 0.00 0.00 175.10 175.45 3c1n s TYR 236 N 2.71 3.52 0.50 5.22 2.02 -1.26 -1.08 117.35 128.99 3c1n s TYR 236 Ca 0.47 0.86 0.16 0.00 -0.37 0.00 0.00 57.07 58.19 3c1n s TYR 236 Cb -0.17 -2.32 1.22 0.00 -0.40 0.00 0.00 41.96 40.29 3c1n s TYR 236 CO 0.12 -0.17 2.11 1.79 -1.57 0.00 0.00 175.55 177.83 3c1n h THR 237 N 0.62 0.98 -2.97 -0.71 1.35 -1.46 -3.45 112.91 107.27 3c1n h THR 237 Ca -0.47 -0.03 0.02 0.00 -0.55 0.00 0.00 66.41 65.38 3c1n h THR 237 Cb 1.20 0.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.48 3c1n h THR 237 CO 0.63 0.02 0.28 0.28 -0.25 0.00 0.00 175.52 176.47 3c1n s THR 238 N -5.13 0.00 -0.19 6.82 -1.32 -1.26 -0.24 115.64 114.32 3c1n s THR 238 Ca -0.06 -0.98 -0.28 0.00 -1.21 0.00 0.00 61.69 59.17 3c1n s THR 238 Cb 0.17 -2.56 -0.05 0.00 -1.51 0.00 0.00 72.50 68.55 3c1n s THR 238 CO 0.69 0.00 2.17 -0.62 -2.21 0.00 0.00 174.62 174.65 3c1n s ASP 239 N -3.03 5.60 0.12 8.08 3.68 -1.26 -4.85 116.67 125.01 3c1n s ASP 239 Ca 0.14 1.98 0.20 0.00 2.13 0.00 0.00 52.55 57.00 3c1n s ASP 239 Cb -0.05 -2.51 0.81 0.00 -1.45 0.00 0.00 42.92 39.72 3c1n s ASP 239 CO 0.09 -1.83 1.60 -0.81 0.13 0.00 0.00 175.17 174.36 3c1n n PRO 240 N 8.58 0.10 0.05 4.34 -0.04 -1.26 -1.75 135.00 145.03 3c1n n PRO 240 Ca 0.28 0.32 0.11 0.00 -0.04 0.00 0.00 63.50 64.18 3c1n n PRO 240 Cb 0.44 -1.68 0.46 0.00 -0.04 0.00 0.00 33.50 32.68 3c1n n PRO 240 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3c1n n ARG 241 N -1.86 0.10 -0.04 0.54 3.00 -1.26 -3.82 116.66 113.32 3c1n n ARG 241 Ca 0.03 0.21 -0.06 0.00 -0.01 0.00 0.00 57.85 58.03 3c1n n ARG 241 Cb 0.21 -1.66 -0.04 0.00 0.00 0.00 0.00 32.46 30.98 3c1n n ARG 241 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3c1n n LEU 242 N -1.85 2.69 -4.10 0.55 4.77 -0.71 -4.94 117.00 113.41 3c1n n LEU 242 Ca 0.05 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.67 3c1n n LEU 242 Cb 0.29 -0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 3c1n n LEU 242 CO 0.22 0.57 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.72 3c1n s VAL 243 N -2.16 2.33 -0.94 4.08 1.01 -0.91 -4.95 120.40 118.86 3c1n s VAL 243 Ca -0.11 -1.47 0.23 0.00 0.00 0.00 0.00 61.98 60.63 3c1n s VAL 243 Cb 0.03 -2.31 0.20 0.00 0.00 0.00 0.00 36.38 34.30 3c1n s VAL 243 CO 0.18 0.05 1.73 -2.65 0.00 0.00 0.00 175.10 174.40 3c1n n PRO 244 N 4.50 0.03 -0.14 2.72 -0.02 -1.25 -2.42 135.00 138.41 3c1n n PRO 244 Ca -0.15 0.14 0.09 0.00 -2.02 0.00 0.00 63.50 61.56 3c1n n PRO 244 Cb 0.44 -1.55 0.28 0.00 -0.02 0.00 0.00 33.50 32.65 3c1n n PRO 244 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3c1n n THR 245 N -1.61 0.38 -1.91 3.45 -2.24 -1.26 -4.92 114.28 106.17 3c1n n THR 245 Ca 0.05 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 60.93 3c1n n THR 245 Cb 0.28 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 3c1n n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c1n s ALA 246 N -1.62 3.17 0.48 6.98 0.00 -1.02 -4.99 121.76 124.76 3c1n s ALA 246 Ca 0.31 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 52.93 3c1n s ALA 246 Cb 0.17 -3.91 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 3c1n s ALA 246 CO 0.24 -2.13 0.74 1.03 0.00 0.00 0.00 175.76 175.64 3c1n s ARG 247 N 5.09 3.19 0.49 0.00 1.81 -1.26 -4.87 118.95 123.40 3c1n s ARG 247 Ca 0.82 -0.20 -0.18 0.00 -1.72 0.00 0.00 55.73 54.45 3c1n s ARG 247 Cb -0.30 -2.46 -0.09 0.00 -0.45 0.00 0.00 34.95 31.65 3c1n s ARG 247 CO 0.33 -0.31 0.97 1.03 -0.68 0.00 0.00 175.30 176.65 3c1n s ARG 248 N -4.67 4.03 -0.24 3.54 0.52 -1.26 -1.21 118.95 119.65 3c1n s ARG 248 Ca 0.48 1.00 -0.17 0.00 -0.52 0.00 0.00 55.73 56.53 3c1n s ARG 248 Cb -0.10 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.18 3c1n s ARG 248 CO 0.41 -0.20 0.45 0.42 0.02 0.00 0.00 175.30 176.41 3c1n s ILE 249 N -2.49 5.13 -0.07 1.52 1.01 -0.24 -4.77 121.20 121.29 3c1n s ILE 249 Ca 0.60 0.77 -0.12 0.00 0.00 0.00 0.00 60.65 61.89 3c1n s ILE 249 Cb -0.10 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 3c1n s ILE 249 CO 0.26 0.15 0.47 -0.65 0.00 0.00 0.00 174.94 175.17 3c1n h PRO 250 N 7.86 -0.25 -5.08 2.79 0.11 -1.88 -3.35 132.00 132.20 3c1n h PRO 250 Ca -0.32 0.02 -0.66 0.00 0.11 0.00 0.00 66.00 65.15 3c1n h PRO 250 Cb 1.15 0.06 -0.31 0.00 0.11 0.00 0.00 31.00 32.01 3c1n h PRO 250 CO 0.70 -0.03 -0.80 -1.59 -0.21 0.00 0.00 178.00 176.07 3c1n s LYS 251 N -2.67 3.19 -0.10 1.05 0.00 -1.26 -0.32 119.74 119.63 3c1n s LYS 251 Ca -0.07 -0.74 0.03 0.00 0.00 0.00 0.00 55.97 55.20 3c1n s LYS 251 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 37.83 35.11 3c1n s LYS 251 CO 0.24 -0.13 -0.21 -1.17 0.00 0.00 0.00 175.35 174.08 3c1n s LEU 252 N 1.19 1.98 0.56 2.77 2.96 -0.41 -4.97 118.68 122.76 3c1n s LEU 252 Ca 0.02 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.23 3c1n s LEU 252 Cb -0.14 -1.28 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 3c1n s LEU 252 CO -0.06 0.11 1.17 -0.55 -1.32 0.00 0.00 176.35 175.71 3c1n s SER 253 N 0.54 5.52 0.11 3.68 0.15 -1.26 0.09 113.70 122.53 3c1n s SER 253 Ca -0.15 2.29 -0.35 0.00 0.70 0.00 0.00 55.95 58.45 3c1n s SER 253 Cb -0.17 -2.59 -0.14 0.00 -1.71 0.00 0.00 66.02 61.41 3c1n s SER 253 CO 0.05 -1.36 1.56 1.88 1.20 0.00 0.00 173.24 176.56 3c1n h TYR 254 N 1.14 -1.57 0.00 3.44 0.05 0.16 -1.56 116.97 118.63 3c1n h TYR 254 Ca -0.50 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.31 3c1n h TYR 254 Cb 1.28 0.68 -0.00 0.00 1.01 0.00 0.00 36.73 39.70 3c1n h TYR 254 CO 0.49 -0.59 -0.07 -0.84 -1.05 0.00 0.00 178.16 176.11 3c1n h ILE 255 N -0.71 0.92 -0.30 -2.88 -2.65 -1.88 -2.68 117.51 107.34 3c1n h ILE 255 Ca 0.01 -0.24 -0.09 0.00 1.03 0.00 0.00 64.86 65.57 3c1n h ILE 255 Cb 0.74 1.13 -0.01 0.00 -2.05 0.00 0.00 36.82 36.63 3c1n h ILE 255 CO -0.34 0.06 -0.15 -0.33 0.03 0.00 0.00 178.15 177.43 3c1n h GLU 256 N 0.00 0.63 -0.28 0.16 5.08 -1.76 -2.70 114.58 115.71 3c1n h GLU 256 Ca -0.00 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 3c1n h GLU 256 Cb 0.13 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3c1n h GLU 256 CO 0.01 0.86 -0.10 0.00 -1.00 0.00 0.00 179.01 178.78 3c1n h ALA 257 N 0.75 1.31 -0.11 3.43 0.00 -0.97 -2.07 119.26 121.61 3c1n h ALA 257 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3c1n h ALA 257 Cb 0.68 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3c1n h ALA 257 CO 0.04 0.46 0.05 1.98 0.00 0.00 0.00 179.25 181.78 3c1n h MET 258 N 0.42 0.16 0.00 0.00 -1.53 -1.50 -2.90 114.93 109.59 3c1n h MET 258 Ca 0.08 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.32 3c1n h MET 258 Cb 0.44 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.46 3c1n h MET 258 CO 0.02 0.25 0.00 0.39 0.14 0.00 0.00 176.91 177.72 3c1n n GLU 259 N -4.92 0.35 -0.18 0.39 -0.58 -0.95 -1.90 120.64 112.85 3c1n n GLU 259 Ca -0.05 0.08 0.09 0.00 -0.42 0.00 0.00 57.16 56.85 3c1n n GLU 259 Cb 0.11 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.65 3c1n n GLU 259 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3c1n n LEU 260 N -1.22 3.08 -4.13 -4.62 7.94 -0.82 -4.87 117.00 112.36 3c1n n LEU 260 Ca 0.10 -1.66 -0.36 0.00 -1.11 0.00 0.00 56.01 52.99 3c1n n LEU 260 Cb 0.13 -0.23 -0.12 0.00 0.53 0.00 0.00 43.42 43.73 3c1n n LEU 260 CO 0.14 0.71 -0.19 0.00 -1.11 0.00 0.00 177.39 176.94 3c1n s ALA 261 N -1.15 3.13 0.46 1.96 0.00 -0.80 -4.94 121.76 120.42 3c1n s ALA 261 Ca 0.30 -2.46 -0.01 0.00 0.00 0.00 0.00 51.96 49.79 3c1n s ALA 261 Cb 0.17 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 3c1n s ALA 261 CO 0.23 -1.75 0.70 1.52 0.00 0.00 0.00 175.76 176.47 3c1n s TYR 262 N 1.15 3.33 -0.05 0.00 1.13 -1.26 -4.86 117.35 116.78 3c1n s TYR 262 Ca 0.07 0.40 -0.29 0.00 -1.41 0.00 0.00 57.07 55.84 3c1n s TYR 262 Cb -0.22 -2.30 -0.08 0.00 -1.10 0.00 0.00 41.96 38.26 3c1n s TYR 262 CO -0.04 -0.33 2.06 0.12 -2.51 0.00 0.00 175.55 174.84 3c1n s PHE 263 N -2.61 1.24 0.00 -3.49 2.19 -1.26 -1.58 117.98 112.47 3c1n s PHE 263 Ca 0.48 -0.11 0.00 0.00 0.33 0.00 0.00 56.93 57.62 3c1n s PHE 263 Cb -0.10 -4.14 0.00 0.00 -1.31 0.00 0.00 43.02 37.47 3c1n s PHE 263 CO 0.40 -5.06 0.00 0.41 1.83 0.00 0.00 175.22 172.80 3c1n n GLY 264 N 4.97 0.88 3.72 13.12 0.00 -1.26 -5.09 105.19 121.53 3c1n n GLY 264 Ca 0.23 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3c1n n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n s ALA 265 N -2.00 1.50 -0.08 4.61 0.00 -0.62 -5.05 121.76 120.13 3c1n s ALA 265 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 3c1n s ALA 265 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 3c1n s ALA 265 CO 0.00 -2.39 -0.11 1.17 0.00 0.00 0.00 175.76 174.43 3c1n n LYS 266 N -3.89 0.26 -0.06 0.00 3.00 -1.26 -4.81 118.16 111.40 3c1n n LYS 266 Ca 0.06 0.39 -0.06 0.00 -0.00 0.00 0.00 58.31 58.70 3c1n n LYS 266 Cb 0.56 -1.26 -0.05 0.00 0.00 0.00 0.00 35.03 34.28 3c1n n LYS 266 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3c1n h VAL 267 N -0.56 0.71 -3.68 3.15 2.07 -1.98 -3.47 116.25 112.49 3c1n h VAL 267 Ca 0.00 -1.53 -0.50 0.00 0.82 0.00 0.00 66.70 65.49 3c1n h VAL 267 Cb 0.30 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3c1n h VAL 267 CO 0.00 0.24 0.08 -0.76 0.02 0.00 0.00 177.57 177.15 3c1n s LEU 268 N -8.41 3.98 -0.17 2.57 1.43 -1.26 -5.09 118.68 111.72 3c1n s LEU 268 Ca -0.08 1.17 -0.06 0.00 -1.03 0.00 0.00 54.13 54.14 3c1n s LEU 268 Cb -0.01 -4.01 0.08 0.00 0.03 0.00 0.00 46.19 42.29 3c1n s LEU 268 CO 0.27 -0.27 0.35 -1.00 0.23 0.00 0.00 176.35 175.93 3c1n s HIS 269 N -2.13 -0.64 0.32 0.29 3.76 -1.26 -4.81 115.29 110.83 3c1n s HIS 269 Ca 0.52 1.22 0.02 0.00 -0.15 0.00 0.00 55.06 56.68 3c1n s HIS 269 Cb -0.10 0.13 0.59 0.00 1.11 0.00 0.00 32.58 34.31 3c1n s HIS 269 CO 0.24 -0.45 1.91 -1.35 -0.85 0.00 0.00 174.74 174.24 3c1n h PRO 270 N 8.22 0.92 -0.10 8.40 0.11 -1.89 0.14 132.00 147.81 3c1n h PRO 270 Ca -0.15 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 3c1n h PRO 270 Cb 1.11 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 3c1n h PRO 270 CO 0.14 0.61 0.06 -0.09 -0.21 0.00 0.00 178.00 178.51 3c1n h ARG 271 N 0.95 0.14 -0.29 1.05 2.43 -1.97 -1.61 114.38 115.07 3c1n h ARG 271 Ca 0.38 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.45 3c1n h ARG 271 Cb 0.26 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3c1n h ARG 271 CO -0.15 0.13 -0.19 1.15 -1.51 0.00 0.00 179.97 179.40 3c1n h THR 272 N 0.10 1.25 -0.47 0.20 2.02 -1.46 -2.85 112.91 111.70 3c1n h THR 272 Ca 0.04 -1.18 -0.09 0.00 0.77 0.00 0.00 66.41 65.95 3c1n h THR 272 Cb 0.03 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3c1n h THR 272 CO -0.01 0.38 -0.08 0.40 0.37 0.00 0.00 175.52 176.59 3c1n h ILE 273 N 0.48 1.26 -0.17 3.11 1.08 -0.68 -3.37 117.51 119.22 3c1n h ILE 273 Ca 0.08 -1.15 0.05 0.00 -0.39 0.00 0.00 64.86 63.45 3c1n h ILE 273 Cb 0.61 0.98 -0.07 0.00 -3.07 0.00 0.00 36.82 35.26 3c1n h ILE 273 CO 0.04 0.40 -0.37 -0.08 -0.69 0.00 0.00 178.15 177.45 3c1n h GLU 274 N 0.76 -0.41 -0.63 2.37 4.57 -1.04 -1.96 114.58 118.24 3c1n h GLU 274 Ca 0.13 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 3c1n h GLU 274 Cb 0.57 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 3c1n h GLU 274 CO 0.03 -0.27 0.33 -1.35 -1.18 0.00 0.00 179.01 176.57 3c1n h PRO 275 N -0.42 0.88 -0.10 0.92 0.11 -1.71 -2.05 132.00 129.62 3c1n h PRO 275 Ca 0.10 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 3c1n h PRO 275 Cb 0.58 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 3c1n h PRO 275 CO -0.40 0.66 -0.36 0.00 -0.21 0.00 0.00 178.00 177.69 3c1n h ALA 276 N 1.48 1.21 -0.00 -0.75 0.00 -1.65 -2.79 119.26 116.75 3c1n h ALA 276 Ca 0.22 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 3c1n h ALA 276 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3c1n h ALA 276 CO -0.03 0.54 -0.57 1.98 0.00 0.00 0.00 179.25 181.16 3c1n h MET 277 N 0.17 0.01 0.11 0.00 -1.53 -0.67 -0.71 114.93 112.31 3c1n h MET 277 Ca 0.02 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.27 3c1n h MET 277 Cb 0.73 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.78 3c1n h MET 277 CO 0.05 0.58 -0.05 1.49 0.14 0.00 0.00 176.91 179.12 3c1n h GLU 278 N 0.01 -0.14 0.00 0.39 4.57 -1.18 -3.32 114.58 114.91 3c1n h GLU 278 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3c1n h GLU 278 Cb 1.02 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 3c1n h GLU 278 CO 0.08 -0.09 0.00 0.87 -1.18 0.00 0.00 179.01 178.68 3c1n h LYS 279 N -0.19 0.00 -3.18 1.92 1.79 -1.65 -3.47 116.57 111.78 3c1n h LYS 279 Ca -0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 3c1n h LYS 279 Cb 0.11 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.77 3c1n h LYS 279 CO 0.02 0.00 -0.06 0.41 -1.08 0.00 0.00 179.45 178.75 3c1n n GLY 280 N 0.61 0.63 3.34 3.86 0.00 -0.41 -5.07 105.19 108.14 3c1n n GLY 280 Ca 0.04 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 3c1n n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1n s ILE 281 N -3.03 3.13 0.53 -0.61 1.01 -0.42 -5.04 121.20 116.77 3c1n s ILE 281 Ca 0.03 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 59.85 3c1n s ILE 281 Cb -0.00 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 3c1n s ILE 281 CO 0.06 0.49 1.29 -2.16 0.00 0.00 0.00 174.94 174.62 3c1n s PRO 282 N 0.80 3.30 -0.18 2.79 0.04 -1.26 -4.75 135.00 135.74 3c1n s PRO 282 Ca -0.04 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.09 3c1n s PRO 282 Cb -0.15 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.13 3c1n s PRO 282 CO 0.01 -1.02 -0.19 0.42 0.04 0.00 0.00 177.00 176.26 3c1n s ILE 283 N -1.39 2.13 -0.08 0.56 1.01 -0.72 -1.19 121.20 121.51 3c1n s ILE 283 Ca 0.70 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 3c1n s ILE 283 Cb -0.36 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 3c1n s ILE 283 CO 0.43 0.54 -0.04 -0.22 0.00 0.00 0.00 174.94 175.64 3c1n s LEU 284 N 1.24 3.31 -0.15 2.97 0.20 0.14 0.51 118.68 126.89 3c1n s LEU 284 Ca 0.04 0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.88 3c1n s LEU 284 Cb -0.13 -1.74 -0.00 0.00 -0.43 0.00 0.00 46.19 43.89 3c1n s LEU 284 CO -0.11 0.35 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.45 3c1n s VAL 285 N -0.72 2.63 0.07 1.68 1.01 0.26 -0.01 120.40 125.33 3c1n s VAL 285 Ca 0.11 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3c1n s VAL 285 Cb -0.11 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3c1n s VAL 285 CO 0.02 0.52 -0.09 -0.54 0.00 0.00 0.00 175.10 175.00 3c1n s LYS 286 N 0.79 0.69 0.14 2.72 1.02 -0.99 -2.44 119.74 121.67 3c1n s LYS 286 Ca -0.06 -0.96 -0.30 0.00 0.02 0.00 0.00 55.97 54.67 3c1n s LYS 286 Cb -0.15 -0.43 -0.07 0.00 -0.52 0.00 0.00 37.83 36.66 3c1n s LYS 286 CO 0.00 0.07 0.95 1.21 -0.92 0.00 0.00 175.35 176.66 3c1n s ASN 287 N -2.00 7.53 0.32 2.83 3.84 -1.25 -2.20 114.94 124.01 3c1n s ASN 287 Ca -0.02 1.82 0.22 0.00 0.21 0.00 0.00 52.86 55.09 3c1n s ASN 287 Cb -0.06 -2.59 0.17 0.00 -0.55 0.00 0.00 41.25 38.22 3c1n s ASN 287 CO 0.00 -0.00 1.35 0.71 -2.79 0.00 0.00 177.10 176.36 3c1n h THR 288 N 3.81 0.07 0.00 -5.21 1.35 -1.63 -2.66 112.91 108.64 3c1n h THR 288 Ca -0.43 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 3c1n h THR 288 Cb 1.21 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 3c1n h THR 288 CO 0.71 0.04 -0.70 0.49 -0.25 0.00 0.00 175.52 175.81 3c1n n PHE 289 N -2.93 0.50 -3.31 4.73 3.72 -1.26 -4.50 117.46 114.40 3c1n n PHE 289 Ca 0.02 0.14 -0.22 0.00 -0.05 0.00 0.00 57.45 57.34 3c1n n PHE 289 Cb 0.56 -0.61 -0.08 0.00 -0.94 0.00 0.00 39.48 38.41 3c1n n PHE 289 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3c1n s GLU 290 N -3.17 0.81 0.14 -1.08 2.56 -1.22 -5.00 118.70 111.73 3c1n s GLU 290 Ca 0.06 -1.59 0.23 0.00 0.00 0.00 0.00 54.97 53.67 3c1n s GLU 290 Cb 0.14 -1.07 0.90 0.00 2.00 0.00 0.00 34.13 36.09 3c1n s GLU 290 CO 0.74 -1.31 1.71 -2.30 -0.56 0.00 0.00 175.26 173.53 3c1n n PRO 291 N 3.34 0.13 0.14 4.30 -0.02 -1.01 -3.21 135.00 138.68 3c1n n PRO 291 Ca 0.22 0.26 0.02 0.00 -2.02 0.00 0.00 63.50 61.97 3c1n n PRO 291 Cb 0.46 -1.70 0.04 0.00 -0.02 0.00 0.00 33.50 32.28 3c1n n PRO 291 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3c1n h GLU 292 N 0.00 0.00 -7.05 -0.52 4.39 -1.95 -3.47 114.58 105.98 3c1n h GLU 292 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 3c1n h GLU 292 Cb 0.46 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 29.26 3c1n h GLU 292 CO 0.00 0.51 0.54 0.45 -1.16 0.00 0.00 179.01 179.35 3c1n n SER 293 N -3.24 2.36 0.16 1.42 2.88 -1.20 -4.95 113.62 111.04 3c1n n SER 293 Ca 0.02 0.91 -0.15 0.00 -1.33 0.00 0.00 58.87 58.32 3c1n n SER 293 Cb 0.73 -1.56 -0.07 0.00 -0.75 0.00 0.00 64.21 62.56 3c1n n SER 293 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3c1n h GLU 294 N 1.04 -0.65 0.00 -1.46 4.57 -1.91 -3.46 114.58 112.70 3c1n h GLU 294 Ca -0.51 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3c1n h GLU 294 Cb 1.32 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.06 3c1n h GLU 294 CO 0.55 -0.44 0.00 0.41 -1.18 0.00 0.00 179.01 178.36 3c1n n GLY 295 N -1.46 -1.71 3.72 1.92 0.00 -1.26 -4.94 105.19 101.46 3c1n n GLY 295 Ca -0.08 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 3c1n n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c1n s THR 296 N -2.78 4.98 -0.35 2.61 2.01 -1.02 -4.67 115.64 116.41 3c1n s THR 296 Ca 0.00 1.55 -0.03 0.00 0.31 0.00 0.00 61.69 63.52 3c1n s THR 296 Cb 0.00 -4.09 0.07 0.00 0.01 0.00 0.00 72.50 68.50 3c1n s THR 296 CO 0.00 0.26 0.10 -0.22 -0.69 0.00 0.00 174.62 174.07 3c1n s LEU 297 N 0.69 4.52 -0.32 4.42 0.20 0.57 -0.57 118.68 128.18 3c1n s LEU 297 Ca 0.39 -1.54 -0.29 0.00 0.69 0.00 0.00 54.13 53.38 3c1n s LEU 297 Cb -0.19 -1.79 0.02 0.00 -0.43 0.00 0.00 46.19 43.80 3c1n s LEU 297 CO 0.20 -0.39 1.09 -0.63 -0.29 0.00 0.00 176.35 176.34 3c1n s ILE 298 N 1.24 4.48 0.01 6.68 -1.09 0.18 -1.29 121.20 131.41 3c1n s ILE 298 Ca 0.01 1.70 0.00 0.00 -2.23 0.00 0.00 60.65 60.13 3c1n s ILE 298 Cb -0.21 -4.40 -0.00 0.00 -1.58 0.00 0.00 42.46 36.27 3c1n s ILE 298 CO -0.01 -0.48 0.01 1.07 -1.23 0.00 0.00 174.94 174.29 3c1n n THR 299 N 5.90 0.00 -0.03 2.92 5.66 0.11 -1.76 114.28 127.08 3c1n n THR 299 Ca 0.12 -0.05 -0.13 0.00 -3.05 0.00 0.00 64.05 60.94 3c1n n THR 299 Cb 0.47 0.02 -0.09 0.00 -1.55 0.00 0.00 70.33 69.19 3c1n n THR 299 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 3c1n h ASN 300 N 0.04 0.20 0.00 1.09 4.21 -1.94 0.62 115.58 119.81 3c1n h ASN 300 Ca -0.00 -0.51 0.00 0.00 1.21 0.00 0.00 56.30 56.99 3c1n h ASN 300 Cb 0.02 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 3c1n h ASN 300 CO 0.01 0.68 0.00 0.47 -1.29 0.00 0.00 177.43 177.29 3c1n n ASP 306 N -4.68 0.00 -3.55 5.81 9.92 -1.26 -3.89 116.55 118.91 3c1n n ASP 306 Ca -0.07 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.11 3c1n n ASP 306 Cb 0.33 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.79 3c1n n ASP 306 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 3c1n s SER 307 N -4.00 -0.32 0.00 -2.24 0.01 -1.26 -5.13 113.70 100.76 3c1n s SER 307 Ca 0.00 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.20 3c1n s SER 307 Cb 0.00 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.61 3c1n s SER 307 CO 0.00 -0.63 0.00 -0.38 0.41 0.00 0.00 173.24 172.64 3c1n n ILE 308 N -0.27 0.00 -2.88 1.44 5.41 -1.26 -3.86 119.36 117.93 3c1n n ILE 308 Ca -0.08 0.02 -0.41 0.00 1.00 0.00 0.00 62.75 63.28 3c1n n ILE 308 Cb 0.61 -0.24 -0.04 0.00 -0.71 0.00 0.00 39.64 39.27 3c1n n ILE 308 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3c1n s VAL 309 N -0.03 4.90 -0.21 1.39 1.01 -1.26 -3.38 120.40 122.81 3c1n s VAL 309 Ca 0.00 1.76 0.02 0.00 0.00 0.00 0.00 61.98 63.75 3c1n s VAL 309 Cb 0.00 -4.18 -0.14 0.00 0.00 0.00 0.00 36.38 32.06 3c1n s VAL 309 CO 0.00 0.24 -0.18 0.29 0.00 0.00 0.00 175.10 175.45 3c1n n LYS 310 N 3.62 0.54 -3.47 2.72 4.76 0.51 -4.78 118.16 122.07 3c1n n LYS 310 Ca 0.02 0.12 -0.12 0.00 -2.87 0.00 0.00 58.31 55.46 3c1n n LYS 310 Cb 0.51 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 32.26 3c1n n LYS 310 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3c1n s ALA 311 N -2.41 -1.45 -0.23 7.82 0.00 -0.17 -4.77 121.76 120.53 3c1n s ALA 311 Ca -0.27 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 3c1n s ALA 311 Cb 0.07 0.83 0.07 0.00 0.00 0.00 0.00 23.12 24.09 3c1n s ALA 311 CO 0.48 -0.73 0.02 0.42 0.00 0.00 0.00 175.76 175.95 3c1n s ILE 312 N -3.70 0.94 0.42 0.00 1.01 0.67 0.14 121.20 120.68 3c1n s ILE 312 Ca 0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 3c1n s ILE 312 Cb -0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 3c1n s ILE 312 CO -0.12 -0.29 0.66 -0.94 0.00 0.00 0.00 174.94 174.25 3c1n s SER 313 N 1.65 6.18 -0.08 3.58 1.04 -0.33 -4.28 113.70 121.46 3c1n s SER 313 Ca 0.00 0.60 -0.07 0.00 0.48 0.00 0.00 55.95 56.97 3c1n s SER 313 Cb -0.18 -2.02 0.03 0.00 0.10 0.00 0.00 66.02 63.95 3c1n s SER 313 CO -0.11 -0.49 0.21 0.42 0.98 0.00 0.00 173.24 174.26 3c1n s THR 314 N -2.53 -0.01 -0.22 2.02 -4.23 -1.26 -1.54 115.64 107.87 3c1n s THR 314 Ca 0.44 0.04 0.01 0.00 -1.18 0.00 0.00 61.69 61.01 3c1n s THR 314 Cb -0.10 -0.31 0.03 0.00 1.34 0.00 0.00 72.50 73.46 3c1n s THR 314 CO 0.40 0.02 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.72 3c1n s ILE 315 N 0.43 2.22 0.61 2.99 1.01 0.03 -5.00 121.20 123.50 3c1n s ILE 315 Ca -0.03 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.37 3c1n s ILE 315 Cb -0.04 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.35 3c1n s ILE 315 CO -0.02 0.29 0.91 -0.54 0.00 0.00 0.00 174.94 175.58 3c1n s LYS 316 N 1.23 2.74 -1.37 2.79 1.02 -1.26 -1.10 119.74 123.79 3c1n s LYS 316 Ca -0.01 -0.12 -0.03 0.00 0.02 0.00 0.00 55.97 55.83 3c1n s LYS 316 Cb -0.16 -2.27 -0.00 0.00 -0.52 0.00 0.00 37.83 34.88 3c1n s LYS 316 CO -0.09 -0.80 0.47 0.09 -0.92 0.00 0.00 175.35 174.10 3c1n n ASN 317 N -2.63 -0.97 -4.75 2.83 4.13 -1.24 -4.93 115.26 107.70 3c1n n ASN 317 Ca 0.05 -1.01 -0.24 0.00 1.68 0.00 0.00 54.58 55.06 3c1n n ASN 317 Cb 0.58 -3.08 -0.07 0.00 -1.54 0.00 0.00 39.78 35.68 3c1n n ASN 317 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 3c1n s VAL 318 N -3.89 2.31 0.10 2.41 -7.23 -0.25 -2.67 120.40 111.17 3c1n s VAL 318 Ca 0.07 -1.67 0.07 0.00 -1.81 0.00 0.00 61.98 58.64 3c1n s VAL 318 Cb -0.03 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 3c1n s VAL 318 CO 0.89 0.00 -0.17 0.00 -0.31 0.00 0.00 175.10 175.50 3c1n s ALA 319 N -2.60 1.52 -0.36 1.32 0.00 0.12 -1.93 121.76 119.84 3c1n s ALA 319 Ca 0.41 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.21 3c1n s ALA 319 Cb 0.03 -0.16 0.10 0.00 0.00 0.00 0.00 23.12 23.09 3c1n s ALA 319 CO 0.23 0.25 0.11 -1.17 0.00 0.00 0.00 175.76 175.17 3c1n s LEU 320 N -1.94 4.87 0.28 0.00 2.96 -0.64 -1.32 118.68 122.88 3c1n s LEU 320 Ca 0.04 -2.00 -0.20 0.00 -0.22 0.00 0.00 54.13 51.75 3c1n s LEU 320 Cb -0.09 -1.73 -0.09 0.00 0.50 0.00 0.00 46.19 44.78 3c1n s LEU 320 CO 0.03 -0.44 0.79 -0.63 -1.32 0.00 0.00 176.35 174.78 3c1n s ILE 321 N 1.05 4.51 -0.13 6.68 1.09 -0.55 -1.42 121.20 132.43 3c1n s ILE 321 Ca 0.08 1.33 -0.02 0.00 -1.10 0.00 0.00 60.65 60.94 3c1n s ILE 321 Cb -0.21 -3.82 0.04 0.00 -1.06 0.00 0.00 42.46 37.42 3c1n s ILE 321 CO -0.06 0.07 0.01 0.21 -0.10 0.00 0.00 174.94 175.08 3c1n s ASN 322 N -1.81 2.25 -0.34 3.58 3.84 0.16 -0.77 114.94 121.84 3c1n s ASN 322 Ca 0.48 -0.44 -0.12 0.00 0.21 0.00 0.00 52.86 52.98 3c1n s ASN 322 Cb -0.15 -0.54 -0.01 0.00 -0.55 0.00 0.00 41.25 40.00 3c1n s ASN 322 CO 0.20 -0.24 0.23 -0.63 -2.79 0.00 0.00 177.10 173.87 3c1n s ILE 323 N 1.90 5.10 -0.20 -5.21 1.01 0.60 -1.21 121.20 123.18 3c1n s ILE 323 Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 3c1n s ILE 323 Cb -0.15 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.68 3c1n s ILE 323 CO -0.07 -0.03 -0.12 0.12 0.00 0.00 0.00 174.94 174.84 3c1n s PHE 324 N 1.69 2.88 -0.19 3.97 2.19 0.92 -0.22 117.98 129.21 3c1n s PHE 324 Ca 0.05 -1.28 -0.09 0.00 0.33 0.00 0.00 56.93 55.95 3c1n s PHE 324 Cb -0.18 -2.02 0.07 0.00 -1.31 0.00 0.00 43.02 39.59 3c1n s PHE 324 CO 0.09 -0.67 0.44 0.20 1.83 0.00 0.00 175.22 177.11 3c1n s GLY 325 N 1.39 -0.36 -0.25 13.12 0.00 0.21 -0.73 107.32 120.70 3c1n s GLY 325 Ca 0.05 1.60 -0.29 0.00 0.00 0.00 0.00 44.72 46.09 3c1n s GLY 325 CO -0.08 1.95 1.59 0.00 0.00 0.00 0.00 173.10 176.56 3c1n s ALA 326 N 1.76 3.24 0.00 3.20 0.00 -1.26 -4.23 121.76 124.46 3c1n s ALA 326 Ca -0.07 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.26 3c1n s ALA 326 Cb -0.09 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.17 3c1n s ALA 326 CO -0.13 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.02 3c1n n GLY 327 N 4.71 0.63 3.93 0.00 0.00 -1.26 -4.89 105.19 108.32 3c1n n GLY 327 Ca 0.19 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 3c1n n GLY 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3c1n n MET 328 N 0.00 -3.12 -3.70 1.61 2.00 -1.26 -4.68 117.12 107.98 3c1n n MET 328 Ca 0.00 0.40 -0.22 0.00 0.00 0.00 0.00 57.70 57.88 3c1n n MET 328 Cb 0.00 -4.48 -0.18 0.00 0.00 0.00 0.00 33.22 28.57 3c1n n MET 328 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 3c1n s VAL 329 N -3.92 0.08 0.00 2.03 -7.23 -1.25 -4.77 120.40 105.34 3c1n s VAL 329 Ca 0.04 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 3c1n s VAL 329 Cb -0.02 -0.39 0.00 0.00 0.56 0.00 0.00 36.38 36.54 3c1n s VAL 329 CO 0.89 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 176.40 3c1n n GLY 330 N 5.23 0.22 0.21 2.32 0.00 -1.26 -1.68 105.19 110.23 3c1n n GLY 330 Ca -0.05 0.44 0.07 0.00 0.00 0.00 0.00 46.02 46.48 3c1n n GLY 330 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3c1n h VAL 331 N 0.00 0.86 -3.38 1.61 2.07 -2.02 -3.34 116.25 112.05 3c1n h VAL 331 Ca 0.00 -1.18 -0.79 0.00 0.82 0.00 0.00 66.70 65.55 3c1n h VAL 331 Cb 0.00 1.71 -0.27 0.00 -1.52 0.00 0.00 31.29 31.21 3c1n h VAL 331 CO 0.00 0.29 0.57 -0.94 0.02 0.00 0.00 177.57 177.51 3c1n s SER 332 N -6.46 7.30 -1.14 0.57 1.04 -0.68 -4.97 113.70 109.37 3c1n s SER 332 Ca -0.01 -3.54 -0.18 0.00 0.48 0.00 0.00 55.95 52.69 3c1n s SER 332 Cb 0.12 -2.23 -0.05 0.00 0.10 0.00 0.00 66.02 63.96 3c1n s SER 332 CO 0.67 -0.34 2.04 0.61 0.98 0.00 0.00 173.24 177.20 3c1n n GLY 333 N 2.85 3.26 0.13 7.32 0.00 -1.26 -3.75 105.19 113.75 3c1n n GLY 333 Ca 0.26 -1.39 0.10 0.00 0.00 0.00 0.00 46.02 44.99 3c1n n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n h THR 334 N 4.47 0.06 -0.33 2.61 1.03 -1.93 -3.19 112.91 115.63 3c1n h THR 334 Ca 0.47 -1.11 0.02 0.00 -0.01 0.00 0.00 66.41 65.79 3c1n h THR 334 Cb 0.69 1.63 -0.03 0.00 -1.07 0.00 0.00 68.15 69.37 3c1n h THR 334 CO 1.84 0.03 0.17 0.00 -0.01 0.00 0.00 175.52 177.55 3c1n h ALA 335 N 1.94 0.40 -0.81 0.00 0.00 -1.94 0.36 119.26 119.21 3c1n h ALA 335 Ca -0.01 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3c1n h ALA 335 Cb 1.06 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 3c1n h ALA 335 CO 0.01 -0.21 0.53 0.00 0.00 0.00 0.00 179.25 179.58 3c1n h ALA 336 N 1.17 1.82 0.00 0.00 0.00 -1.94 -2.75 119.26 117.56 3c1n h ALA 336 Ca 0.14 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 3c1n h ALA 336 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3c1n h ALA 336 CO -0.09 -0.01 -1.17 0.00 0.00 0.00 0.00 179.25 177.97 3c1n h ARG 337 N 0.68 0.00 0.11 0.00 3.08 -1.28 -1.72 114.38 115.25 3c1n h ARG 337 Ca 0.39 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.44 3c1n h ARG 337 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3c1n h ARG 337 CO -0.15 0.60 -0.12 0.82 -1.07 0.00 0.00 179.97 180.04 3c1n h ILE 338 N 0.00 0.72 -0.09 2.04 1.08 -0.04 -1.59 117.51 119.62 3c1n h ILE 338 Ca -0.11 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.20 3c1n h ILE 338 Cb 1.71 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 3c1n h ILE 338 CO 0.08 0.00 -0.62 -0.26 -0.69 0.00 0.00 178.15 176.66 3c1n h PHE 339 N -0.27 0.43 -0.53 1.37 0.04 -1.60 -1.88 116.94 114.50 3c1n h PHE 339 Ca 0.01 -0.17 0.05 0.00 2.80 0.00 0.00 57.97 60.66 3c1n h PHE 339 Cb 0.26 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 3c1n h PHE 339 CO -0.13 0.86 0.25 -0.22 -0.60 0.00 0.00 178.31 178.48 3c1n h LYS 340 N 0.25 0.47 -0.11 1.51 3.64 -1.17 1.06 116.57 122.22 3c1n h LYS 340 Ca -0.01 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 3c1n h LYS 340 Cb 1.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 3c1n h LYS 340 CO 0.10 0.31 -0.46 0.00 -2.27 0.00 0.00 179.45 177.14 3c1n h ALA 341 N 1.30 1.03 0.00 5.00 0.00 -1.16 -2.96 119.26 122.46 3c1n h ALA 341 Ca 0.24 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3c1n h ALA 341 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3c1n h ALA 341 CO -0.19 0.63 -0.49 -0.07 0.00 0.00 0.00 179.25 179.13 3c1n h LEU 342 N 0.21 0.00 0.54 0.00 4.07 -0.46 -3.35 115.31 116.32 3c1n h LEU 342 Ca 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 3c1n h LEU 342 Cb 0.89 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.64 3c1n h LEU 342 CO 0.07 0.21 -0.26 1.23 -1.08 0.00 0.00 178.44 178.62 3c1n h GLY 343 N 3.82 -0.75 -1.47 0.83 0.00 0.12 -0.57 103.07 105.05 3c1n h GLY 343 Ca -0.02 0.28 -0.53 0.00 0.00 0.00 0.00 47.33 47.06 3c1n h GLY 343 CO 0.02 -0.27 0.12 1.18 0.00 0.00 0.00 176.54 177.59 3c1n n GLU 344 N -5.27 -0.28 -0.82 4.80 1.02 -1.13 -2.52 120.64 116.43 3c1n n GLU 344 Ca -0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 3c1n n GLU 344 Cb 0.31 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 3c1n n GLU 344 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3c1n n GLU 345 N -3.62 -0.51 -3.99 3.49 -0.58 -1.26 -4.21 120.64 109.96 3c1n n GLU 345 Ca 0.12 0.13 -0.30 0.00 -0.42 0.00 0.00 57.16 56.68 3c1n n GLU 345 Cb 0.52 -3.92 -0.02 0.00 -0.57 0.00 0.00 31.44 27.45 3c1n n GLU 345 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3c1n n GLU 346 N -1.40 -2.08 -3.62 3.49 -0.58 -1.05 -4.94 120.64 110.46 3c1n n GLU 346 Ca 0.00 0.31 -0.36 0.00 -0.42 0.00 0.00 57.16 56.69 3c1n n GLU 346 Cb 0.13 -4.02 -0.08 0.00 -0.57 0.00 0.00 31.44 26.90 3c1n n GLU 346 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3c1n s VAL 347 N -3.90 5.34 -0.22 2.62 1.01 -0.22 -5.06 120.40 119.97 3c1n s VAL 347 Ca 0.15 0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.33 3c1n s VAL 347 Cb -0.07 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3c1n s VAL 347 CO 0.92 0.37 0.29 0.21 0.00 0.00 0.00 175.10 176.89 3c1n s ASN 348 N 0.70 6.28 -0.21 3.32 3.84 -1.26 -4.59 114.94 123.02 3c1n s ASN 348 Ca 0.11 0.32 -0.14 0.00 0.21 0.00 0.00 52.86 53.36 3c1n s ASN 348 Cb -0.13 -2.17 -0.04 0.00 -0.55 0.00 0.00 41.25 38.36 3c1n s ASN 348 CO 0.03 -0.02 0.31 0.68 -2.79 0.00 0.00 177.10 175.31 3c1n s VAL 349 N 1.25 5.26 -0.16 -5.21 -7.23 -1.26 -4.53 120.40 108.52 3c1n s VAL 349 Ca 0.14 0.53 -0.20 0.00 -1.81 0.00 0.00 61.98 60.63 3c1n s VAL 349 Cb -0.14 -3.65 -0.17 0.00 0.56 0.00 0.00 36.38 32.98 3c1n s VAL 349 CO 0.07 0.30 0.36 0.40 -0.31 0.00 0.00 175.10 175.91 3c1n h ILE 350 N 4.99 1.03 -3.40 -0.62 2.04 -0.77 -3.48 117.51 117.29 3c1n h ILE 350 Ca -0.37 -1.93 -0.50 0.00 1.00 0.00 0.00 64.86 63.06 3c1n h ILE 350 Cb 1.16 2.10 -0.18 0.00 -0.74 0.00 0.00 36.82 39.16 3c1n h ILE 350 CO 0.70 0.35 -0.78 -0.76 0.00 0.00 0.00 178.15 177.66 3c1n s LEU 351 N -8.16 2.42 -0.00 1.44 1.02 -1.22 -4.96 118.68 109.22 3c1n s LEU 351 Ca -0.19 -0.84 0.01 0.00 0.02 0.00 0.00 54.13 53.13 3c1n s LEU 351 Cb 0.01 -0.76 0.00 0.00 0.02 0.00 0.00 46.19 45.46 3c1n s LEU 351 CO 0.50 -0.06 -0.03 -0.63 0.02 0.00 0.00 176.35 176.15 3c1n s ILE 352 N -2.03 0.22 -0.03 -0.59 -1.09 -1.26 -2.35 121.20 114.06 3c1n s ILE 352 Ca 0.14 -0.10 -0.06 0.00 -2.23 0.00 0.00 60.65 58.39 3c1n s ILE 352 Cb -0.06 -0.20 0.01 0.00 -1.58 0.00 0.00 42.46 40.63 3c1n s ILE 352 CO 0.06 0.07 0.15 -0.44 -1.23 0.00 0.00 174.94 173.55 3c1n s SER 353 N 0.04 -0.08 -0.14 3.58 0.01 -0.66 -4.84 113.70 111.60 3c1n s SER 353 Ca 0.00 0.09 -0.07 0.00 1.31 0.00 0.00 55.95 57.28 3c1n s SER 353 Cb -0.02 0.27 0.06 0.00 0.21 0.00 0.00 66.02 66.54 3c1n s SER 353 CO -0.00 -0.19 0.32 -1.58 0.41 0.00 0.00 173.24 172.20 3c1n s GLN 354 N -0.55 0.27 0.84 12.44 0.74 -1.26 -1.63 119.66 130.50 3c1n s GLN 354 Ca -0.06 0.72 -0.14 0.00 0.05 0.00 0.00 55.36 55.93 3c1n s GLN 354 Cb -0.04 -0.01 0.19 0.00 1.10 0.00 0.00 33.01 34.25 3c1n s GLN 354 CO 0.01 -0.20 1.14 0.41 -0.55 0.00 0.00 175.29 176.10 3c1n n GLY 355 N 4.62 -1.48 0.15 2.59 0.00 -1.26 -4.95 105.19 104.85 3c1n n GLY 355 Ca -0.19 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.25 3c1n n GLY 355 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1n n SER 356 N -3.75 0.65 0.07 1.61 3.41 -1.26 -2.63 113.62 111.72 3c1n n SER 356 Ca 0.14 0.71 -0.03 0.00 -0.26 0.00 0.00 58.87 59.44 3c1n n SER 356 Cb 0.50 -0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 3c1n n SER 356 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3c1n h SER 357 N 0.00 0.00 -0.29 4.04 4.64 -1.97 -3.48 113.55 116.49 3c1n h SER 357 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3c1n h SER 357 Cb 0.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.27 3c1n h SER 357 CO 0.00 0.75 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.97 3c1n n GLU 358 N -3.17 -0.93 -0.01 4.77 1.02 -1.08 -4.89 120.64 116.35 3c1n n GLU 358 Ca -0.04 0.61 -0.10 0.00 -0.02 0.00 0.00 57.16 57.62 3c1n n GLU 358 Cb 0.87 -4.52 -0.14 0.00 -0.02 0.00 0.00 31.44 27.63 3c1n n GLU 358 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3c1n h THR 359 N 0.00 0.90 -3.35 2.62 2.02 -1.83 -3.42 112.91 109.85 3c1n h THR 359 Ca -0.13 -2.73 -0.46 0.00 0.77 0.00 0.00 66.41 63.87 3c1n h THR 359 Cb 0.65 2.47 -0.17 0.00 -1.74 0.00 0.00 68.15 69.36 3c1n h THR 359 CO 0.18 0.56 -0.76 0.54 0.37 0.00 0.00 175.52 176.41 3c1n s ASN 360 N -6.24 2.36 -0.08 4.18 2.20 -1.26 -0.62 114.94 115.49 3c1n s ASN 360 Ca -0.06 -0.87 0.03 0.00 -0.94 0.00 0.00 52.86 51.01 3c1n s ASN 360 Cb 0.08 -0.11 0.01 0.00 -2.00 0.00 0.00 41.25 39.23 3c1n s ASN 360 CO 0.82 -0.11 -0.15 -0.63 -2.94 0.00 0.00 177.10 174.09 3c1n s ILE 361 N -2.29 1.36 -0.16 0.54 1.01 0.70 -4.49 121.20 117.87 3c1n s ILE 361 Ca 0.14 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 3c1n s ILE 361 Cb -0.04 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 3c1n s ILE 361 CO 0.05 0.41 0.10 -0.44 0.00 0.00 0.00 174.94 175.05 3c1n s SER 362 N 0.63 5.96 0.22 3.58 0.01 -0.65 -0.29 113.70 123.16 3c1n s SER 362 Ca -0.15 0.23 0.08 0.00 1.31 0.00 0.00 55.95 57.43 3c1n s SER 362 Cb -0.16 -1.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.04 3c1n s SER 362 CO 0.04 0.26 -0.14 -0.76 0.41 0.00 0.00 173.24 173.06 3c1n s LEU 363 N -0.14 2.55 -0.02 2.44 1.43 0.05 -1.66 118.68 123.33 3c1n s LEU 363 Ca 0.09 -1.05 0.03 0.00 -1.03 0.00 0.00 54.13 52.17 3c1n s LEU 363 Cb -0.12 -0.70 -0.00 0.00 0.03 0.00 0.00 46.19 45.40 3c1n s LEU 363 CO 0.01 -0.18 -0.11 0.54 0.23 0.00 0.00 176.35 176.84 3c1n s VAL 364 N -2.94 0.90 0.19 -1.59 0.11 -0.99 -1.48 120.40 114.60 3c1n s VAL 364 Ca 0.24 -0.46 -0.00 0.00 -2.93 0.00 0.00 61.98 58.83 3c1n s VAL 364 Cb -0.00 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 3c1n s VAL 364 CO 0.08 0.27 0.10 0.68 -3.33 0.00 0.00 175.10 172.89 3c1n s VAL 365 N -0.06 0.17 0.41 2.04 -7.23 -0.44 0.05 120.40 115.34 3c1n s VAL 365 Ca 0.01 -1.98 -0.26 0.00 -1.81 0.00 0.00 61.98 57.94 3c1n s VAL 365 Cb -0.07 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.41 3c1n s VAL 365 CO 0.00 -0.16 1.35 -0.94 -0.31 0.00 0.00 175.10 175.04 3c1n s SER 366 N -3.16 6.24 0.00 4.85 1.04 -1.26 0.13 113.70 121.54 3c1n s SER 366 Ca 0.34 2.75 0.00 0.00 0.48 0.00 0.00 55.95 59.52 3c1n s SER 366 Cb 0.07 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.55 3c1n s SER 366 CO 0.09 -0.91 0.49 -1.84 0.98 0.00 0.00 173.24 172.05 3c1n n GLU 367 N 0.13 0.77 -0.05 4.02 0.28 -1.09 -0.79 120.64 123.92 3c1n n GLU 367 Ca 0.04 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.06 3c1n n GLU 367 Cb 0.43 -1.29 0.05 0.00 1.43 0.00 0.00 31.44 32.06 3c1n n GLU 367 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 3c1n n GLU 368 N -0.05 1.94 -0.00 3.44 0.28 -1.26 -4.54 120.64 120.45 3c1n n GLU 368 Ca 0.00 -1.42 0.05 0.00 -0.16 0.00 0.00 57.16 55.63 3c1n n GLU 368 Cb 0.14 -1.09 -0.06 0.00 1.43 0.00 0.00 31.44 31.86 3c1n n GLU 368 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3c1n n ASP 369 N -0.01 0.63 0.09 -1.84 8.00 0.03 -4.77 116.55 118.67 3c1n n ASP 369 Ca 0.04 -0.67 -0.16 0.00 0.71 0.00 0.00 54.79 54.71 3c1n n ASP 369 Cb 0.25 1.03 -0.10 0.00 -0.02 0.00 0.00 41.12 42.29 3c1n n ASP 369 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3c1n h VAL 370 N 0.00 0.00 -0.63 2.53 -1.51 -1.80 0.44 116.25 115.29 3c1n h VAL 370 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.50 3c1n h VAL 370 Cb 0.25 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.37 3c1n h VAL 370 CO 0.00 0.00 0.41 0.44 -1.23 0.00 0.00 177.57 177.19 3c1n h ASP 371 N -0.71 0.65 -0.15 4.19 3.45 -1.92 0.64 116.42 122.57 3c1n h ASP 371 Ca 0.00 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 3c1n h ASP 371 Cb 0.73 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 3c1n h ASP 371 CO -0.31 0.45 0.06 0.50 -1.57 0.00 0.00 179.24 178.37 3c1n h LYS 372 N 0.75 0.22 -0.13 3.56 3.64 -1.70 -2.24 116.57 120.66 3c1n h LYS 372 Ca 0.25 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.40 3c1n h LYS 372 Cb 0.06 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3c1n h LYS 372 CO -0.07 0.31 -0.67 0.00 -2.27 0.00 0.00 179.45 176.75 3c1n h ALA 373 N 0.90 0.58 0.81 5.00 0.00 0.12 -2.40 119.26 124.27 3c1n h ALA 373 Ca 0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 3c1n h ALA 373 Cb 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3c1n h ALA 373 CO -0.00 0.72 -0.39 -0.07 0.00 0.00 0.00 179.25 179.51 3c1n h LEU 374 N 0.38 -0.92 -1.06 0.00 3.38 0.22 -0.87 115.31 116.42 3c1n h LEU 374 Ca -0.02 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.17 3c1n h LEU 374 Cb 1.25 0.24 -0.11 0.00 0.09 0.00 0.00 40.66 42.13 3c1n h LEU 374 CO 0.12 -0.60 0.61 0.50 0.09 0.00 0.00 178.44 179.17 3c1n h LYS 375 N -1.21 0.67 -0.35 1.13 3.64 -1.46 0.22 116.57 119.22 3c1n h LYS 375 Ca -0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3c1n h LYS 375 Cb 0.85 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 3c1n h LYS 375 CO 0.18 0.44 0.22 0.00 -2.27 0.00 0.00 179.45 178.03 3c1n h ALA 376 N 1.66 0.45 -0.43 5.00 0.00 -1.25 -2.00 119.26 122.69 3c1n h ALA 376 Ca 0.58 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.38 3c1n h ALA 376 Cb 1.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3c1n h ALA 376 CO -0.38 -0.07 -0.06 -0.07 0.00 0.00 0.00 179.25 178.67 3c1n h LEU 377 N 0.47 0.71 -1.15 0.00 3.38 0.79 -2.82 115.31 116.69 3c1n h LEU 377 Ca 0.13 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 3c1n h LEU 377 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3c1n h LEU 377 CO -0.03 0.81 -0.41 0.11 0.09 0.00 0.00 178.44 179.02 3c1n h LYS 378 N 0.68 0.00 -1.46 1.13 1.57 -0.68 -2.88 116.57 114.92 3c1n h LYS 378 Ca 0.13 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.58 3c1n h LYS 378 Cb 0.50 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.67 3c1n h LYS 378 CO 0.03 0.41 0.42 0.54 -0.57 0.00 0.00 179.45 180.27 3c1n n ARG 379 N -3.91 1.80 0.00 3.15 1.74 -0.77 -3.56 116.66 115.11 3c1n n ARG 379 Ca -0.01 -1.58 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 3c1n n ARG 379 Cb 0.45 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 3c1n n ARG 379 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3c1n n GLU 380 N 0.26 1.71 -3.79 5.56 4.07 -1.10 -5.02 120.64 122.33 3c1n n GLU 380 Ca 0.30 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.28 3c1n n GLU 380 Cb 0.63 -0.18 -0.13 0.00 -0.06 0.00 0.00 31.44 31.69 3c1n n GLU 380 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 3c1n s PHE 381 N -0.22 -0.17 -1.13 4.31 0.08 -1.12 -5.09 117.98 114.64 3c1n s PHE 381 Ca 0.00 0.44 -0.22 0.00 0.12 0.00 0.00 56.93 57.27 3c1n s PHE 381 Cb 0.00 -0.00 -0.02 0.00 -0.57 0.00 0.00 43.02 42.43 3c1n s PHE 381 CO 0.00 -0.12 1.83 0.20 -0.10 0.00 0.00 175.22 177.03 3c1n s GLY 382 N 0.57 0.66 -0.03 4.36 0.00 -1.26 -4.62 107.32 107.00 3c1n s GLY 382 Ca -0.04 -2.21 0.02 0.00 0.00 0.00 0.00 44.72 42.49 3c1n s GLY 382 CO -0.03 3.23 -0.08 -0.35 0.00 0.00 0.00 173.10 175.88 3c1n s ASP 383 N 6.09 1.15 0.00 1.64 3.68 -1.26 -4.13 116.67 123.83 3c1n s ASP 383 Ca 0.62 -0.18 0.14 0.00 2.13 0.00 0.00 52.55 55.27 3c1n s ASP 383 Cb -0.01 -0.40 0.53 0.00 -1.45 0.00 0.00 42.92 41.60 3c1n s ASP 383 CO 0.06 0.03 1.39 0.00 0.13 0.00 0.00 175.17 176.77 3c1n n LEU 390 N 3.54 1.32 -3.84 -1.34 -0.00 -1.26 -5.15 117.00 110.27 3c1n n LEU 390 Ca -0.21 -0.61 -0.38 0.00 -0.00 0.00 0.00 56.01 54.82 3c1n n LEU 390 Cb 0.53 -0.13 -0.02 0.00 -0.00 0.00 0.00 43.42 43.80 3c1n n LEU 390 CO 0.24 0.31 0.76 0.59 -0.00 0.00 0.00 177.39 179.29 3c1n n ASN 391 N 0.15 5.48 0.00 1.45 5.03 -1.26 -4.74 115.26 121.38 3c1n n ASN 391 Ca 0.12 -3.40 0.00 0.00 0.87 0.00 0.00 54.58 52.17 3c1n n ASN 391 Cb 0.24 -1.08 0.00 0.00 -1.02 0.00 0.00 39.78 37.92 3c1n n ASN 391 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3c1n n ASN 392 N 1.26 0.00 -4.96 6.41 3.02 -1.26 -5.17 115.26 114.56 3c1n n ASN 392 Ca 0.27 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.61 3c1n n ASN 392 Cb 0.36 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.54 3c1n n ASN 392 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3c1n s ASN 393 N 2.00 5.07 0.00 6.41 4.22 -1.26 -4.94 114.94 126.44 3c1n s ASN 393 Ca 0.00 -0.85 0.21 0.00 -2.14 0.00 0.00 52.86 50.08 3c1n s ASN 393 Cb 0.00 -0.03 0.45 0.00 1.28 0.00 0.00 41.25 42.95 3c1n s ASN 393 CO 0.00 -1.03 1.39 0.00 -2.04 0.00 0.00 177.10 175.42 3c1n n LEU 394 N -1.91 3.48 -4.27 3.54 -0.00 -1.26 -4.84 117.00 111.74 3c1n n LEU 394 Ca 0.07 -1.65 -0.33 0.00 -0.00 0.00 0.00 56.01 54.11 3c1n n LEU 394 Cb 0.62 -0.30 -0.15 0.00 -0.00 0.00 0.00 43.42 43.59 3c1n n LEU 394 CO 0.40 0.79 -0.48 -0.63 -0.00 0.00 0.00 177.39 177.47 3c1n s ILE 395 N -1.29 2.66 -0.06 1.47 1.01 -1.26 -4.35 121.20 119.38 3c1n s ILE 395 Ca 0.39 -0.78 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 3c1n s ILE 395 Cb 0.22 -2.11 -0.30 0.00 0.01 0.00 0.00 42.46 40.27 3c1n s ILE 395 CO 0.30 0.52 0.88 -0.09 0.00 0.00 0.00 174.94 176.55 3c1n h ARG 396 N 7.16 0.25 -1.70 2.79 2.43 -1.35 -3.48 114.38 120.48 3c1n h ARG 396 Ca -0.30 -0.43 0.04 0.00 -0.81 0.00 0.00 59.98 58.48 3c1n h ARG 396 Cb 1.20 0.16 -0.22 0.00 -0.42 0.00 0.00 29.97 30.69 3c1n h ARG 396 CO 0.56 1.20 0.44 0.34 -1.51 0.00 0.00 179.97 181.00 3c1n s ASP 397 N -6.85 -0.45 -0.03 -3.80 3.68 0.09 -5.02 116.67 104.29 3c1n s ASP 397 Ca -0.14 0.49 0.07 0.00 2.13 0.00 0.00 52.55 55.09 3c1n s ASP 397 Cb 0.00 0.37 -0.02 0.00 -1.45 0.00 0.00 42.92 41.83 3c1n s ASP 397 CO 0.81 -0.43 -0.25 0.68 0.13 0.00 0.00 175.17 176.12 3c1n s VAL 398 N -1.18 2.16 0.04 1.11 -7.23 -1.26 -0.06 120.40 113.98 3c1n s VAL 398 Ca -0.04 -1.06 0.04 0.00 -1.81 0.00 0.00 61.98 59.11 3c1n s VAL 398 Cb -0.00 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 3c1n s VAL 398 CO 0.04 0.58 -0.13 -0.94 -0.31 0.00 0.00 175.10 174.34 3c1n s SER 399 N -0.56 1.49 -0.00 4.85 1.04 -0.35 -4.95 113.70 115.21 3c1n s SER 399 Ca 0.08 -0.46 0.06 0.00 0.48 0.00 0.00 55.95 56.11 3c1n s SER 399 Cb -0.11 -0.08 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 3c1n s SER 399 CO -0.00 -0.00 -0.17 0.68 0.98 0.00 0.00 173.24 174.72 3c1n s VAL 400 N -0.90 1.38 -0.30 5.02 -7.23 -1.26 0.37 120.40 117.48 3c1n s VAL 400 Ca -0.00 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 59.37 3c1n s VAL 400 Cb -0.08 -1.17 0.08 0.00 0.56 0.00 0.00 36.38 35.77 3c1n s VAL 400 CO 0.01 0.32 -0.03 -1.81 -0.31 0.00 0.00 175.10 173.28 3c1n s ASP 401 N -0.59 4.61 0.99 4.85 1.01 -0.50 -4.96 116.67 122.08 3c1n s ASP 401 Ca 0.06 -1.74 -0.16 0.00 0.71 0.00 0.00 52.55 51.43 3c1n s ASP 401 Cb -0.07 -1.59 0.20 0.00 1.01 0.00 0.00 42.92 42.47 3c1n s ASP 401 CO -0.00 -0.28 1.23 -0.54 0.21 0.00 0.00 175.17 175.79 3c1n s LYS 402 N 1.02 0.43 -1.04 8.23 1.02 -1.26 -1.62 119.74 126.51 3c1n s LYS 402 Ca 0.00 -0.17 -0.19 0.00 0.02 0.00 0.00 55.97 55.63 3c1n s LYS 402 Cb -0.20 -1.80 0.02 0.00 -0.52 0.00 0.00 37.83 35.33 3c1n s LYS 402 CO -0.06 -2.59 0.68 -0.25 -0.92 0.00 0.00 175.35 172.20 3c1n n ASP 403 N -3.95 -4.81 -4.20 2.83 9.92 -1.25 -4.93 116.55 110.16 3c1n n ASP 403 Ca 0.13 -1.07 -0.12 0.00 -0.53 0.00 0.00 54.79 53.20 3c1n n ASP 403 Cb 0.60 -2.19 -0.10 0.00 -0.64 0.00 0.00 41.12 38.79 3c1n n ASP 403 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3c1n s VAL 404 N -3.30 0.68 0.06 2.53 0.11 -0.81 -3.19 120.40 116.47 3c1n s VAL 404 Ca 0.30 -1.96 -0.00 0.00 -2.93 0.00 0.00 61.98 57.39 3c1n s VAL 404 Cb -0.15 -1.87 -0.04 0.00 -1.53 0.00 0.00 36.38 32.80 3c1n s VAL 404 CO 0.91 -0.70 -0.04 0.00 -3.33 0.00 0.00 175.10 171.94 3c1n s VAL 406 N -3.39 3.95 -0.06 0.00 1.01 -0.26 -1.77 120.40 119.88 3c1n s VAL 406 Ca 0.04 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.73 3c1n s VAL 406 Cb 0.04 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 3c1n s VAL 406 CO -0.07 0.51 -0.24 -0.63 0.00 0.00 0.00 175.10 174.67 3c1n s ILE 407 N 0.12 1.98 -0.08 2.22 1.01 -0.69 -0.79 121.20 124.97 3c1n s ILE 407 Ca -0.01 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.63 3c1n s ILE 407 Cb -0.13 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.67 3c1n s ILE 407 CO 0.03 0.55 -0.08 -0.44 0.00 0.00 0.00 174.94 175.00 3c1n s SER 408 N -0.09 1.70 -0.05 3.58 0.01 -0.59 -1.71 113.70 116.55 3c1n s SER 408 Ca -0.05 -0.24 -0.14 0.00 1.31 0.00 0.00 55.95 56.82 3c1n s SER 408 Cb -0.14 -0.71 -0.05 0.00 0.21 0.00 0.00 66.02 65.33 3c1n s SER 408 CO 0.04 -0.05 0.37 -0.69 0.41 0.00 0.00 173.24 173.32 3c1n s VAL 409 N 1.16 5.14 -0.05 3.43 1.01 0.62 -1.19 120.40 130.51 3c1n s VAL 409 Ca -0.06 0.75 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 3c1n s VAL 409 Cb -0.14 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.58 3c1n s VAL 409 CO -0.02 0.52 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 3c1n s VAL 410 N -0.62 0.40 -0.29 2.92 1.01 0.12 -0.90 120.40 123.04 3c1n s VAL 410 Ca 0.22 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.03 3c1n s VAL 410 Cb -0.15 -0.49 0.17 0.00 0.00 0.00 0.00 36.38 35.91 3c1n s VAL 410 CO 0.11 0.22 1.15 -0.83 0.00 0.00 0.00 175.10 175.75 3c1n s GLY 411 N 1.35 0.25 0.31 4.51 0.00 0.05 -0.36 107.32 113.42 3c1n s GLY 411 Ca -0.05 3.38 0.26 0.00 0.00 0.00 0.00 44.72 48.31 3c1n s GLY 411 CO -0.02 2.45 1.76 0.00 0.00 0.00 0.00 173.10 177.29 3c1n h ALA 412 N 5.05 1.00 0.00 3.20 0.00 -1.80 -2.78 119.26 123.93 3c1n h ALA 412 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3c1n h ALA 412 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3c1n h ALA 412 CO 0.19 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.22 3c1n h GLY 413 N 3.27 0.00 1.82 0.00 0.00 -1.66 -3.00 103.07 103.50 3c1n h GLY 413 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3c1n h GLY 413 CO 0.00 0.00 -0.44 -0.33 0.00 0.00 0.00 176.54 175.77 3c1n h MET 414 N 0.00 0.20 -6.04 4.80 2.07 -1.55 -3.40 114.93 111.01 3c1n h MET 414 Ca 0.00 -0.10 -0.64 0.00 -2.07 0.00 0.00 59.70 56.89 3c1n h MET 414 Cb 0.63 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.36 3c1n h MET 414 CO 0.00 0.61 1.38 -2.13 1.07 0.00 0.00 176.91 177.84 3c1n n ARG 415 N -4.00 1.53 -1.07 1.72 0.63 -1.14 -0.63 116.66 113.72 3c1n n ARG 415 Ca -0.02 0.45 -0.02 0.00 -0.92 0.00 0.00 57.85 57.34 3c1n n ARG 415 Cb 0.50 -2.72 -0.01 0.00 0.45 0.00 0.00 32.46 30.67 3c1n n ARG 415 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3c1n n GLY 416 N 5.91 0.57 3.24 5.14 0.00 -1.26 -4.99 105.19 113.79 3c1n n GLY 416 Ca 0.34 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 3c1n n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n s ALA 417 N -2.02 3.70 0.26 4.61 0.00 0.20 -5.06 121.76 123.45 3c1n s ALA 417 Ca 0.00 -2.97 -0.30 0.00 0.00 0.00 0.00 51.96 48.69 3c1n s ALA 417 Cb 0.00 -3.07 -0.13 0.00 0.00 0.00 0.00 23.12 19.91 3c1n s ALA 417 CO 0.00 -2.09 1.34 1.63 0.00 0.00 0.00 175.76 176.64 3c1n n LYS 418 N 4.30 1.93 0.00 0.00 4.01 -1.26 -3.43 118.16 123.72 3c1n n LYS 418 Ca 0.02 0.69 0.00 0.00 -0.51 0.00 0.00 58.31 58.51 3c1n n LYS 418 Cb 0.42 -2.29 0.00 0.00 -0.51 0.00 0.00 35.03 32.65 3c1n n LYS 418 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3c1n n GLY 419 N 1.81 2.85 0.27 0.72 0.00 -1.26 -4.93 105.19 104.65 3c1n n GLY 419 Ca 0.10 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.42 3c1n n GLY 419 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3c1n h ILE 420 N 0.00 0.64 -0.23 -0.61 6.09 -1.95 0.10 117.51 121.56 3c1n h ILE 420 Ca 0.00 -0.14 -0.01 0.00 -1.37 0.00 0.00 64.86 63.35 3c1n h ILE 420 Cb 0.00 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 37.49 3c1n h ILE 420 CO 0.00 0.07 0.11 0.00 -3.07 0.00 0.00 178.15 175.26 3c1n h ALA 421 N 1.54 0.30 0.11 0.18 0.00 -1.92 0.45 119.26 119.92 3c1n h ALA 421 Ca 0.40 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.24 3c1n h ALA 421 Cb 0.60 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3c1n h ALA 421 CO -0.41 -0.14 -0.37 0.78 0.00 0.00 0.00 179.25 179.11 3c1n h GLY 422 N 0.24 -0.72 0.95 0.00 0.00 -1.66 -1.86 103.07 100.03 3c1n h GLY 422 Ca 0.08 0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.86 3c1n h GLY 422 CO -0.01 -0.26 0.24 0.50 0.00 0.00 0.00 176.54 177.02 3c1n h LYS 423 N -0.60 0.48 -0.11 4.80 1.57 -0.67 -1.69 116.57 120.36 3c1n h LYS 423 Ca 0.03 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 3c1n h LYS 423 Cb 0.63 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 3c1n h LYS 423 CO -0.22 0.32 -0.32 0.82 -0.57 0.00 0.00 179.45 179.48 3c1n h ILE 424 N 0.50 0.29 0.00 1.86 5.03 0.09 -0.21 117.51 125.06 3c1n h ILE 424 Ca 0.15 0.00 -0.08 0.00 -0.12 0.00 0.00 64.86 64.81 3c1n h ILE 424 Cb -0.02 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 34.04 3c1n h ILE 424 CO -0.05 0.00 -0.40 -0.26 -0.68 0.00 0.00 178.15 176.76 3c1n h PHE 425 N -0.41 0.00 -0.33 1.37 0.05 -1.15 -1.19 116.94 115.28 3c1n h PHE 425 Ca 0.09 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.78 3c1n h PHE 425 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.48 3c1n h PHE 425 CO -0.39 0.40 -0.23 1.15 -0.18 0.00 0.00 178.31 179.06 3c1n h THR 426 N 0.00 1.27 -0.37 -1.55 2.02 -0.92 -0.10 112.91 113.24 3c1n h THR 426 Ca -0.00 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 3c1n h THR 426 Cb 0.83 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 3c1n h THR 426 CO 0.05 0.42 0.05 0.00 0.37 0.00 0.00 175.52 176.41 3c1n h ALA 427 N 1.19 0.50 -0.20 6.16 0.00 0.08 -1.02 119.26 125.98 3c1n h ALA 427 Ca 0.08 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.81 3c1n h ALA 427 Cb 0.69 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3c1n h ALA 427 CO 0.05 0.22 -0.03 0.28 0.00 0.00 0.00 179.25 179.77 3c1n h VAL 428 N 0.47 0.82 -0.35 0.00 2.07 -1.19 -2.56 116.25 115.51 3c1n h VAL 428 Ca 0.11 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.70 3c1n h VAL 428 Cb 0.39 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 3c1n h VAL 428 CO 0.01 0.00 -0.15 -1.28 0.02 0.00 0.00 177.57 176.17 3c1n h SER 429 N 0.02 -0.51 0.67 0.57 0.87 -0.74 -1.51 113.55 112.92 3c1n h SER 429 Ca 0.09 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 3c1n h SER 429 Cb 0.13 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3c1n h SER 429 CO -0.19 -0.18 0.00 -0.33 -0.53 0.00 0.00 176.83 175.60 3c1n h GLU 430 N -0.09 0.00 0.00 2.24 5.08 -0.92 -1.50 114.58 119.39 3c1n h GLU 430 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3c1n h GLU 430 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3c1n h GLU 430 CO -0.41 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.47 3c1n n SER 431 N -2.81 0.00 0.00 1.42 3.41 -0.57 -4.88 113.62 110.19 3c1n n SER 431 Ca 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 3c1n n SER 431 Cb 0.22 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 3c1n n SER 431 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c1n n GLY 432 N 1.16 1.10 3.46 5.00 0.00 -0.56 -4.76 105.19 110.59 3c1n n GLY 432 Ca 0.10 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 3c1n n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n s ALA 433 N -2.00 2.78 -0.20 4.61 0.00 -1.19 -4.99 121.76 120.77 3c1n s ALA 433 Ca 0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 3c1n s ALA 433 Cb 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 3c1n s ALA 433 CO 0.00 0.37 0.32 1.21 0.00 0.00 0.00 175.76 177.67 3c1n s ASN 434 N -0.11 6.36 -0.13 0.00 2.47 -1.26 -4.27 114.94 118.01 3c1n s ASN 434 Ca -0.00 0.42 -0.27 0.00 0.42 0.00 0.00 52.86 53.43 3c1n s ASN 434 Cb -0.13 -2.19 -0.02 0.00 -1.45 0.00 0.00 41.25 37.46 3c1n s ASN 434 CO 0.03 -0.01 0.88 0.27 -3.72 0.00 0.00 177.10 174.55 3c1n s ILE 435 N 1.08 4.87 -0.07 -5.21 -0.00 -1.26 -4.39 121.20 116.21 3c1n s ILE 435 Ca 0.16 1.76 0.10 0.00 -0.00 0.00 0.00 60.65 62.68 3c1n s ILE 435 Cb -0.14 -4.19 -0.24 0.00 -0.00 0.00 0.00 42.46 37.89 3c1n s ILE 435 CO 0.06 0.05 0.55 0.29 -0.00 0.00 0.00 174.94 175.90 3c1n n LYS 436 N 4.93 0.65 -3.69 0.37 5.02 0.85 -4.97 118.16 121.32 3c1n n LYS 436 Ca 0.05 0.26 -0.12 0.00 -2.02 0.00 0.00 58.31 56.48 3c1n n LYS 436 Cb 0.49 -1.75 -0.09 0.00 -0.02 0.00 0.00 35.03 33.66 3c1n n LYS 436 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3c1n s MET 437 N -2.58 0.57 -0.03 1.97 0.00 -1.22 -4.96 119.30 113.05 3c1n s MET 437 Ca -0.08 0.77 0.05 0.00 0.00 0.00 0.00 55.69 56.43 3c1n s MET 437 Cb 0.08 0.23 -0.01 0.00 0.00 0.00 0.00 34.83 35.12 3c1n s MET 437 CO 0.81 -0.09 -0.19 0.42 0.00 0.00 0.00 175.02 175.97 3c1n s ILE 438 N 0.57 1.53 -0.05 10.11 1.01 -1.26 -0.58 121.20 132.52 3c1n s ILE 438 Ca -0.02 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 3c1n s ILE 438 Cb -0.04 -1.29 0.04 0.00 0.01 0.00 0.00 42.46 41.17 3c1n s ILE 438 CO -0.03 0.43 0.09 0.00 0.00 0.00 0.00 174.94 175.43 3c1n s ALA 439 N -0.26 0.08 -0.10 9.38 0.00 0.71 -4.88 121.76 126.68 3c1n s ALA 439 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.32 3c1n s ALA 439 Cb -0.09 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.40 3c1n s ALA 439 CO 0.01 -0.47 -0.08 -1.14 0.00 0.00 0.00 175.76 174.07 3c1n s GLN 440 N 2.08 1.54 0.95 0.00 0.74 -1.26 -2.01 119.66 121.70 3c1n s GLN 440 Ca 0.03 -0.28 -0.12 0.00 0.05 0.00 0.00 55.36 55.03 3c1n s GLN 440 Cb -0.12 -1.53 0.16 0.00 1.10 0.00 0.00 33.01 32.62 3c1n s GLN 440 CO -0.04 -0.20 1.12 0.20 -0.55 0.00 0.00 175.29 175.82 3c1n s GLY 441 N 1.47 1.57 0.52 2.59 0.00 -1.26 -4.95 107.32 107.27 3c1n s GLY 441 Ca 0.01 -0.46 0.28 0.00 0.00 0.00 0.00 44.72 44.55 3c1n s GLY 441 CO -0.06 0.12 2.07 0.23 0.00 0.00 0.00 173.10 175.47 3c1n h SER 442 N -1.67 0.00 1.24 1.64 0.87 -2.01 -2.79 113.55 110.83 3c1n h SER 442 Ca -0.52 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 3c1n h SER 442 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 3c1n h SER 442 CO 0.60 0.12 0.00 0.77 -0.53 0.00 0.00 176.83 177.79 3c1n h SER 443 N 0.00 0.00 -1.12 6.23 4.64 -1.96 -3.47 113.55 117.87 3c1n h SER 443 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 3c1n h SER 443 Cb 0.35 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.30 3c1n h SER 443 CO 0.01 0.00 -0.33 -0.62 -0.87 0.00 0.00 176.83 175.03 3c1n n GLU 444 N -2.55 -1.41 0.03 4.77 1.02 -1.05 -4.71 120.64 116.73 3c1n n GLU 444 Ca 0.03 1.05 -0.04 0.00 -0.02 0.00 0.00 57.16 58.18 3c1n n GLU 444 Cb 0.36 -5.39 -0.10 0.00 -0.02 0.00 0.00 31.44 26.29 3c1n n GLU 444 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3c1n h VAL 445 N 0.00 0.87 -3.37 2.62 2.07 -1.86 -3.23 116.25 113.35 3c1n h VAL 445 Ca -0.36 -2.53 -0.53 0.00 0.82 0.00 0.00 66.70 64.09 3c1n h VAL 445 Cb 1.17 2.36 -0.34 0.00 -1.52 0.00 0.00 31.29 32.96 3c1n h VAL 445 CO 0.53 0.50 -0.82 0.21 0.02 0.00 0.00 177.57 178.01 3c1n s ASN 446 N -6.13 1.95 -0.20 0.57 2.47 -1.26 -0.77 114.94 111.56 3c1n s ASN 446 Ca -0.02 -0.32 -0.02 0.00 0.42 0.00 0.00 52.86 52.91 3c1n s ASN 446 Cb 0.08 -0.88 -0.00 0.00 -1.45 0.00 0.00 41.25 39.00 3c1n s ASN 446 CO 0.81 0.02 -0.09 -0.63 -3.72 0.00 0.00 177.10 173.49 3c1n s ILE 447 N 0.80 3.02 -0.11 -5.21 1.09 -0.08 -4.10 121.20 116.62 3c1n s ILE 447 Ca -0.12 -0.62 0.02 0.00 -1.10 0.00 0.00 60.65 58.84 3c1n s ILE 447 Cb -0.15 -2.35 0.01 0.00 -1.06 0.00 0.00 42.46 38.91 3c1n s ILE 447 CO 0.02 0.46 -0.17 -0.44 -0.10 0.00 0.00 174.94 174.71 3c1n s SER 448 N 1.34 2.61 0.12 3.58 0.01 -0.85 -0.28 113.70 120.23 3c1n s SER 448 Ca 0.04 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.81 3c1n s SER 448 Cb -0.14 -1.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.87 3c1n s SER 448 CO -0.05 0.04 0.07 0.72 0.41 0.00 0.00 173.24 174.43 3c1n s PHE 449 N 0.88 0.75 -0.06 2.43 -0.71 -0.69 -0.21 117.98 120.36 3c1n s PHE 449 Ca -0.08 -1.15 0.06 0.00 -1.04 0.00 0.00 56.93 54.72 3c1n s PHE 449 Cb -0.15 -0.41 -0.01 0.00 -1.21 0.00 0.00 43.02 41.23 3c1n s PHE 449 CO -0.01 -0.52 -0.24 0.08 -1.34 0.00 0.00 175.22 173.19 3c1n s VAL 450 N -4.02 2.02 0.09 -2.49 1.01 0.25 -1.71 120.40 115.55 3c1n s VAL 450 Ca 0.20 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.15 3c1n s VAL 450 Cb 0.07 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3c1n s VAL 450 CO -0.01 0.56 -0.04 0.27 0.00 0.00 0.00 175.10 175.88 3c1n s ILE 451 N -0.08 0.51 0.64 2.22 -4.36 -0.73 -0.11 121.20 119.30 3c1n s ILE 451 Ca -0.06 -1.90 -0.17 0.00 -0.26 0.00 0.00 60.65 58.26 3c1n s ILE 451 Cb -0.14 -1.68 -0.06 0.00 1.25 0.00 0.00 42.46 41.82 3c1n s ILE 451 CO 0.04 -0.86 0.55 0.47 0.24 0.00 0.00 174.94 175.38 3c1n n ASP 452 N -0.01 -0.99 -0.09 4.36 10.43 -1.26 -1.03 116.55 127.95 3c1n n ASP 452 Ca -0.12 0.68 -0.13 0.00 2.57 0.00 0.00 54.79 57.79 3c1n n ASP 452 Cb 0.61 -1.21 -0.00 0.00 1.84 0.00 0.00 41.12 42.36 3c1n n ASP 452 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 3c1n h GLU 453 N -0.00 0.87 -1.18 -1.24 4.57 -1.86 -2.98 114.58 112.75 3c1n h GLU 453 Ca -0.46 -0.47 0.34 0.00 -1.18 0.00 0.00 59.36 57.58 3c1n h GLU 453 Cb 1.38 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.91 3c1n h GLU 453 CO 0.45 1.12 0.80 0.87 -1.18 0.00 0.00 179.01 181.07 3c1n h LYS 454 N 0.70 0.17 0.00 1.92 1.57 -1.91 -2.08 116.57 116.94 3c1n h LYS 454 Ca 0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3c1n h LYS 454 Cb 1.01 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3c1n h LYS 454 CO 0.10 0.11 -1.07 -0.25 -0.57 0.00 0.00 179.45 177.77 3c1n n ASP 455 N -4.44 0.62 -0.23 0.86 10.43 -1.13 -4.40 116.55 118.26 3c1n n ASP 455 Ca 0.28 -0.01 0.04 0.00 2.57 0.00 0.00 54.79 57.67 3c1n n ASP 455 Cb 1.15 0.75 0.15 0.00 1.84 0.00 0.00 41.12 45.01 3c1n n ASP 455 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3c1n h LEU 456 N 0.00 0.02 0.44 0.64 7.12 -1.39 -0.69 115.31 121.45 3c1n h LEU 456 Ca 0.00 0.13 -0.02 0.00 0.13 0.00 0.00 57.88 58.12 3c1n h LEU 456 Cb 0.83 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.14 3c1n h LEU 456 CO 0.00 -0.01 -0.21 0.25 -0.13 0.00 0.00 178.44 178.34 3c1n h LEU 457 N 0.27 -0.50 -1.57 2.25 7.12 -1.77 -1.79 115.31 119.33 3c1n h LEU 457 Ca 0.37 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.31 3c1n h LEU 457 Cb 0.60 0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.84 3c1n h LEU 457 CO -0.46 -0.21 0.26 0.78 -0.13 0.00 0.00 178.44 178.68 3c1n h ASN 458 N -0.81 0.48 0.09 1.25 2.35 -1.81 -3.00 115.58 114.13 3c1n h ASN 458 Ca -0.06 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3c1n h ASN 458 Cb 0.55 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3c1n h ASN 458 CO 0.10 0.36 -0.04 0.00 -1.65 0.00 0.00 177.43 176.20 3c1n h VAL 460 N -0.69 1.16 -0.05 0.00 2.07 -1.37 -0.90 116.25 116.47 3c1n h VAL 460 Ca -0.01 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.17 3c1n h VAL 460 Cb 0.55 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3c1n h VAL 460 CO 0.02 0.18 0.00 0.03 0.02 0.00 0.00 177.57 177.82 3c1n h ARG 461 N 0.99 0.02 -0.19 1.57 3.08 -1.57 0.10 114.38 118.40 3c1n h ARG 461 Ca 0.29 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.37 3c1n h ARG 461 Cb -0.06 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 3c1n h ARG 461 CO -0.08 0.01 0.00 -0.22 -1.07 0.00 0.00 179.97 178.61 3c1n h LYS 462 N 0.02 0.06 -0.38 0.04 1.63 -1.30 0.10 116.57 116.75 3c1n h LYS 462 Ca 0.02 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.84 3c1n h LYS 462 Cb 0.02 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 3c1n h LYS 462 CO -0.03 0.04 0.21 1.25 -3.45 0.00 0.00 179.45 177.47 3c1n h LEU 463 N 0.06 0.34 -0.72 5.20 5.85 -0.76 -1.43 115.31 123.84 3c1n h LEU 463 Ca 0.09 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 3c1n h LEU 463 Cb 0.11 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3c1n h LEU 463 CO -0.15 0.25 -0.17 -0.74 -0.34 0.00 0.00 178.44 177.29 3c1n h HIS 464 N 0.43 0.90 0.00 1.25 2.76 -0.66 -1.92 115.15 117.92 3c1n h HIS 464 Ca 0.15 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 3c1n h HIS 464 Cb 0.02 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.76 3c1n h HIS 464 CO -0.08 0.91 -0.08 1.49 -1.30 0.00 0.00 177.93 178.87 3c1n h GLU 465 N 0.71 0.00 0.00 5.26 4.57 -0.11 -2.85 114.58 122.16 3c1n h GLU 465 Ca 0.11 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.92 3c1n h GLU 465 Cb 0.67 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.19 3c1n h GLU 465 CO 0.05 0.08 -2.38 1.17 -1.18 0.00 0.00 179.01 176.75 3c1n n LYS 466 N -4.38 0.73 -0.00 1.92 4.81 -0.60 -4.41 118.16 116.23 3c1n n LYS 466 Ca -0.03 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.44 3c1n n LYS 466 Cb 0.16 -1.51 -0.03 0.00 0.02 0.00 0.00 35.03 33.66 3c1n n LYS 466 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 3c1n n PHE 467 N -2.78 0.00 -0.06 5.64 3.72 -0.75 -4.80 117.46 118.43 3c1n n PHE 467 Ca -0.34 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 56.95 3c1n n PHE 467 Cb 1.14 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 39.59 3c1n n PHE 467 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3c1n n ILE 468 N -1.36 1.25 1.30 4.37 -0.00 -1.12 -4.47 119.36 119.34 3c1n n ILE 468 Ca 0.00 0.04 0.13 0.00 -0.00 0.00 0.00 62.75 62.92 3c1n n ILE 468 Cb 0.11 -1.96 0.35 0.00 -0.00 0.00 0.00 39.64 38.14 3c1n n ILE 468 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71