#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d s LYS 2 N 0.00 1.10 0.00 0.00 2.47 -1.26 -4.81 119.74 117.24 3e1d s LYS 2 Ca 0.00 -1.19 0.00 0.00 -1.56 0.00 0.00 55.97 53.22 3e1d s LYS 2 Cb 0.00 0.36 0.00 0.00 -1.46 0.00 0.00 37.83 36.73 3e1d s LYS 2 CO 0.00 -0.39 0.00 -0.11 0.16 0.00 0.00 175.35 175.01 3e1d n LEU 3 N -0.19 0.00 -0.55 5.43 0.00 -1.26 -4.26 117.00 116.16 3e1d n LEU 3 Ca -0.08 0.00 0.45 0.00 0.00 0.00 0.00 56.01 56.38 3e1d n LEU 3 Cb 0.63 0.00 0.76 0.00 0.00 0.00 0.00 43.42 44.81 3e1d n LEU 3 CO 0.25 0.00 1.39 -0.74 0.00 0.00 0.00 177.39 178.29 3e1d h HIS 4 N 0.00 0.13 0.16 1.96 2.76 -1.92 -1.86 115.15 116.38 3e1d h HIS 4 Ca 0.00 0.01 -0.21 0.00 -2.20 0.00 0.00 60.37 57.96 3e1d h HIS 4 Cb 0.00 -0.03 0.03 0.00 1.55 0.00 0.00 27.41 28.95 3e1d h HIS 4 CO 0.00 -0.05 -0.94 0.38 -1.30 0.00 0.00 177.93 176.02 3e1d h ASP 5 N 0.03 0.55 0.35 3.26 2.03 -1.87 -2.01 116.42 118.76 3e1d h ASP 5 Ca 0.82 -0.94 -0.06 0.00 -0.73 0.00 0.00 57.03 56.11 3e1d h ASP 5 Cb 3.12 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 41.44 3e1d h ASP 5 CO -0.11 1.45 -0.31 1.88 -1.03 0.00 0.00 179.24 181.13 3e1d h TYR 6 N -0.26 0.00 0.41 4.15 0.99 -1.88 -1.93 116.97 118.45 3e1d h TYR 6 Ca -0.16 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.55 3e1d h TYR 6 Cb 1.74 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.47 3e1d h TYR 6 CO 0.18 0.31 -0.20 -0.92 -0.00 0.00 0.00 178.16 177.53 3e1d h TYR 7 N 0.00 -0.51 0.26 4.88 5.03 -1.37 -3.14 116.97 122.12 3e1d h TYR 7 Ca -0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 3e1d h TYR 7 Cb 0.56 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.99 3e1d h TYR 7 CO 0.00 -0.31 -0.25 0.87 -1.32 0.00 0.00 178.16 177.15 3e1d h LYS 8 N -0.72 -0.52 0.00 1.82 1.57 -1.35 -0.36 116.57 117.01 3e1d h LYS 8 Ca -0.06 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3e1d h LYS 8 Cb 0.42 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 3e1d h LYS 8 CO 0.09 -0.35 -0.15 -0.44 -0.57 0.00 0.00 179.45 178.04 3e1d h ASP 9 N -0.54 0.00 0.00 0.86 3.45 -1.55 -3.39 116.42 115.26 3e1d h ASP 9 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3e1d h ASP 9 Cb 0.50 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 3e1d h ASP 9 CO -0.05 0.15 -0.16 1.21 -1.57 0.00 0.00 179.24 178.81 3e1d n GLU 10 N -3.23 0.00 0.05 3.56 0.00 -1.23 -4.81 120.64 114.97 3e1d n GLU 10 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.04 3e1d n GLU 10 Cb 0.44 -0.14 -0.09 0.00 0.00 0.00 0.00 31.44 31.65 3e1d n GLU 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3e1d h VAL 11 N 0.00 1.08 -0.58 6.31 2.07 -1.44 -1.75 116.25 121.95 3e1d h VAL 11 Ca 0.00 -0.93 0.12 0.00 0.82 0.00 0.00 66.70 66.71 3e1d h VAL 11 Cb 0.16 1.64 -0.11 0.00 -1.52 0.00 0.00 31.29 31.47 3e1d h VAL 11 CO 0.00 0.22 -0.15 0.58 0.02 0.00 0.00 177.57 178.24 3e1d h VAL 12 N -0.61 0.42 0.00 2.57 2.07 -1.31 0.03 116.25 119.42 3e1d h VAL 12 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3e1d h VAL 12 Cb 0.48 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3e1d h VAL 12 CO 0.03 0.00 -0.05 0.11 0.02 0.00 0.00 177.57 177.67 3e1d h LYS 13 N -0.00 0.00 0.19 1.57 1.79 -1.72 -3.22 116.57 115.17 3e1d h LYS 13 Ca 0.28 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.41 3e1d h LYS 13 Cb 0.42 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.09 3e1d h LYS 13 CO -0.59 0.05 -1.62 -0.22 -1.08 0.00 0.00 179.45 175.99 3e1d h LYS 14 N 0.00 0.41 0.00 3.15 3.64 -0.12 -3.30 116.57 120.35 3e1d h LYS 14 Ca -0.00 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 58.68 3e1d h LYS 14 Cb 0.14 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3e1d h LYS 14 CO 0.01 1.34 0.11 -0.07 -2.27 0.00 0.00 179.45 178.56 3e1d h LEU 15 N 0.05 0.00 0.00 5.20 -0.00 -1.15 0.55 115.31 119.96 3e1d h LEU 15 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 3e1d h LEU 15 Cb 2.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.72 3e1d h LEU 15 CO 0.19 0.00 0.00 0.23 -0.00 0.00 0.00 178.44 178.86 3e1d n MET 16 N -2.87 0.33 0.09 1.13 2.81 -1.24 -1.49 117.12 115.89 3e1d n MET 16 Ca -0.02 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 3e1d n MET 16 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 3e1d n MET 16 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3e1d n THR 17 N -1.24 0.44 -2.03 2.03 -1.04 0.02 -4.62 114.28 107.84 3e1d n THR 17 Ca 0.10 0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.84 3e1d n THR 17 Cb 0.14 -0.97 -0.03 0.00 -1.82 0.00 0.00 70.33 67.66 3e1d n THR 17 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3e1d s GLU 18 N -2.00 3.18 0.00 -2.82 2.12 -0.25 -0.66 118.70 118.27 3e1d s GLU 18 Ca 0.00 1.21 0.00 0.00 0.36 0.00 0.00 54.97 56.54 3e1d s GLU 18 Cb 0.00 -4.23 0.00 0.00 0.26 0.00 0.00 34.13 30.16 3e1d s GLU 18 CO 0.00 -2.04 0.00 0.34 -0.54 0.00 0.00 175.26 173.02 3e1d n PHE 19 N 10.78 0.00 -3.98 5.30 7.35 -1.26 -4.25 117.46 131.40 3e1d n PHE 19 Ca 0.22 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.59 3e1d n PHE 19 Cb 0.48 -0.15 -0.02 0.00 0.35 0.00 0.00 39.48 40.14 3e1d n PHE 19 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3e1d n ASN 20 N 0.00 -1.67 -4.75 -2.13 2.85 0.17 -4.98 115.26 104.75 3e1d n ASN 20 Ca 0.00 -1.02 -0.35 0.00 -0.11 0.00 0.00 54.58 53.11 3e1d n ASN 20 Cb 0.00 -1.23 0.05 0.00 1.24 0.00 0.00 39.78 39.83 3e1d n ASN 20 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 3e1d s TYR 21 N -3.94 2.40 -0.68 1.20 2.02 -0.55 -4.93 117.35 112.86 3e1d s TYR 21 Ca 0.24 1.55 0.25 0.00 -0.37 0.00 0.00 57.07 58.74 3e1d s TYR 21 Cb -0.13 -3.39 0.54 0.00 -0.40 0.00 0.00 41.96 38.58 3e1d s TYR 21 CO 0.77 -2.11 1.52 -1.71 -1.57 0.00 0.00 175.55 172.45 3e1d n ASN 22 N -1.99 0.76 -3.70 2.29 2.85 -1.26 -4.56 115.26 109.66 3e1d n ASN 22 Ca 0.13 0.32 -0.14 0.00 -0.11 0.00 0.00 54.58 54.78 3e1d n ASN 22 Cb 0.50 -0.27 -0.09 0.00 1.24 0.00 0.00 39.78 41.17 3e1d n ASN 22 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 3e1d s SER 23 N -4.39 -0.45 0.00 1.20 0.15 -1.26 -5.03 113.70 103.92 3e1d s SER 23 Ca 0.08 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.50 3e1d s SER 23 Cb 0.13 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 3e1d s SER 23 CO 0.67 -0.26 0.55 1.33 1.20 0.00 0.00 173.24 176.73 3e1d n VAL 24 N 2.34 0.50 -0.03 4.45 0.24 -1.26 -0.87 118.33 123.69 3e1d n VAL 24 Ca -0.15 0.39 0.06 0.00 -2.04 0.00 0.00 64.34 62.60 3e1d n VAL 24 Cb 0.57 -1.39 -0.17 0.00 -1.47 0.00 0.00 33.84 31.37 3e1d n VAL 24 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 3e1d n MET 25 N -1.05 0.67 0.21 7.34 0.00 -1.26 -4.01 117.12 119.01 3e1d n MET 25 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 57.70 57.65 3e1d n MET 25 Cb 0.27 -1.52 0.15 0.00 0.00 0.00 0.00 33.22 32.12 3e1d n MET 25 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 3e1d h GLN 26 N 0.00 0.00 -6.38 2.12 4.20 -1.42 -3.45 115.11 110.17 3e1d h GLN 26 Ca -0.12 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.06 3e1d h GLN 26 Cb 1.27 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.07 3e1d h GLN 26 CO 0.01 0.06 1.22 0.28 -0.67 0.00 0.00 178.83 179.72 3e1d n VAL 27 N -3.10 0.71 -2.52 -0.54 0.31 -1.20 -4.98 118.33 107.01 3e1d n VAL 27 Ca 0.04 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.82 3e1d n VAL 27 Cb 0.56 -2.29 -0.03 0.00 -0.91 0.00 0.00 33.84 31.17 3e1d n VAL 27 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3e1d s PRO 28 N 4.19 4.40 0.67 5.55 0.04 -1.26 -5.05 135.00 143.53 3e1d s PRO 28 Ca 0.88 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 63.48 3e1d s PRO 28 Cb -0.44 -3.51 0.06 0.00 0.04 0.00 0.00 34.50 30.65 3e1d s PRO 28 CO 0.41 -0.35 0.95 1.03 0.04 0.00 0.00 177.00 179.09 3e1d s ARG 29 N 1.85 2.24 -0.36 4.56 3.00 -1.26 -4.77 118.95 124.21 3e1d s ARG 29 Ca 0.54 -0.44 -0.23 0.00 0.00 0.00 0.00 55.73 55.60 3e1d s ARG 29 Cb -0.24 -2.26 0.01 0.00 0.00 0.00 0.00 34.95 32.46 3e1d s ARG 29 CO 0.23 -1.13 0.78 0.08 0.00 0.00 0.00 175.30 175.26 3e1d s VAL 30 N -3.12 4.74 -0.04 3.52 1.01 -1.26 -4.02 120.40 121.22 3e1d s VAL 30 Ca 0.60 0.89 -0.22 0.00 0.00 0.00 0.00 61.98 63.25 3e1d s VAL 30 Cb -0.10 -4.20 -0.16 0.00 0.00 0.00 0.00 36.38 31.92 3e1d s VAL 30 CO 0.43 -0.42 0.93 -0.08 0.00 0.00 0.00 175.10 175.96 3e1d h GLU 31 N 8.45 -0.23 -3.11 2.72 4.81 -1.90 -3.49 114.58 121.83 3e1d h GLU 31 Ca -0.25 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.01 3e1d h GLU 31 Cb 1.09 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 3e1d h GLU 31 CO 0.91 0.19 0.19 -1.59 -0.73 0.00 0.00 179.01 177.98 3e1d s LYS 32 N -3.60 1.91 0.21 1.92 -2.85 -1.25 -4.56 119.74 111.51 3e1d s LYS 32 Ca -0.13 -1.18 0.11 0.00 -1.00 0.00 0.00 55.97 53.77 3e1d s LYS 32 Cb 0.01 0.59 -0.04 0.00 -2.06 0.00 0.00 37.83 36.33 3e1d s LYS 32 CO 0.49 -0.87 -0.22 0.96 0.10 0.00 0.00 175.35 175.81 3e1d s ILE 33 N -3.40 2.46 -0.13 3.79 -4.36 -0.98 -2.06 121.20 116.51 3e1d s ILE 33 Ca 0.14 -2.05 -0.03 0.00 -0.26 0.00 0.00 60.65 58.45 3e1d s ILE 33 Cb -0.05 -2.20 0.05 0.00 1.25 0.00 0.00 42.46 41.51 3e1d s ILE 33 CO 0.09 -0.16 0.04 -0.89 0.24 0.00 0.00 174.94 174.26 3e1d s THR 34 N -1.80 0.30 -0.06 8.37 2.01 0.40 -2.74 115.64 122.11 3e1d s THR 34 Ca 0.23 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 3e1d s THR 34 Cb -0.08 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 3e1d s THR 34 CO 0.11 -0.03 1.04 -0.76 -0.69 0.00 0.00 174.62 174.29 3e1d s LEU 35 N 1.98 4.29 0.00 4.42 1.02 -0.45 -1.39 118.68 128.55 3e1d s LEU 35 Ca 0.02 1.63 0.00 0.00 0.02 0.00 0.00 54.13 55.80 3e1d s LEU 35 Cb -0.15 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.50 3e1d s LEU 35 CO -0.07 -0.42 0.00 0.59 0.02 0.00 0.00 176.35 176.47 3e1d n ASN 36 N 4.69 1.57 -3.26 2.29 3.02 -1.23 -1.39 115.26 120.95 3e1d n ASN 36 Ca 0.08 -0.19 -0.03 0.00 -0.03 0.00 0.00 54.58 54.41 3e1d n ASN 36 Cb 0.49 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.61 3e1d n ASN 36 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3e1d s MET 37 N 0.43 0.45 -0.76 3.52 -1.94 -1.26 -2.58 119.30 117.16 3e1d s MET 37 Ca 0.00 0.70 -0.32 0.00 -1.71 0.00 0.00 55.69 54.36 3e1d s MET 37 Cb 0.00 -0.01 -0.17 0.00 2.01 0.00 0.00 34.83 36.66 3e1d s MET 37 CO 0.00 -0.68 2.52 0.41 -0.01 0.00 0.00 175.02 177.26 3e1d n GLY 38 N 5.39 -0.20 3.47 -0.03 0.00 -1.26 -4.77 105.19 107.79 3e1d n GLY 38 Ca -0.02 1.02 -0.46 0.00 0.00 0.00 0.00 46.02 46.56 3e1d n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3e1d n VAL 39 N 7.46 0.08 -4.14 1.61 0.31 -1.26 -4.90 118.33 117.50 3e1d n VAL 39 Ca 0.56 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 64.45 3e1d n VAL 39 Cb 0.15 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.42 3e1d n VAL 39 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3e1d s GLY 40 N 8.59 1.39 0.00 2.92 0.00 -1.26 -4.91 107.32 114.04 3e1d s GLY 40 Ca 1.13 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 44.33 3e1d s GLY 40 CO 0.45 -1.13 0.00 -2.21 0.00 0.00 0.00 173.10 170.21 3e1d n GLU 41 N -0.43 0.00 -0.17 2.90 2.13 -1.26 -4.78 120.64 119.03 3e1d n GLU 41 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3e1d n GLU 41 Cb 0.63 -0.80 0.00 0.00 0.27 0.00 0.00 31.44 31.54 3e1d n GLU 41 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3e1d n ALA 42 N 0.00 0.00 0.90 4.31 0.00 -1.26 -4.65 120.51 119.81 3e1d n ALA 42 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3e1d n ALA 42 Cb 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 19.45 19.20 3e1d n ALA 42 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3e1d n ILE 43 N 0.02 0.00 0.21 0.00 3.06 -1.26 -4.83 119.36 116.56 3e1d n ILE 43 Ca 0.00 -0.47 0.11 0.00 -2.50 0.00 0.00 62.75 59.89 3e1d n ILE 43 Cb 0.01 1.42 0.27 0.00 0.54 0.00 0.00 39.64 41.87 3e1d n ILE 43 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3e1d h ALA 44 N 4.14 0.94 -0.61 1.51 0.00 -1.89 -3.48 119.26 119.87 3e1d h ALA 44 Ca 0.00 -0.11 -0.52 0.00 0.00 0.00 0.00 54.91 54.28 3e1d h ALA 44 Cb 0.87 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.66 3e1d h ALA 44 CO 0.00 0.15 0.25 -3.47 0.00 0.00 0.00 179.25 176.18 3e1d n ASP 45 N -3.16 0.40 0.00 0.00 4.64 -1.26 -0.78 116.55 116.39 3e1d n ASP 45 Ca 0.03 0.72 0.00 0.00 -1.38 0.00 0.00 54.79 54.16 3e1d n ASP 45 Cb 0.52 -0.55 0.00 0.00 -1.04 0.00 0.00 41.12 40.05 3e1d n ASP 45 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 3e1d n LYS 46 N 1.75 0.00 -0.01 -0.67 4.01 -1.26 -4.66 118.16 117.31 3e1d n LYS 46 Ca 0.16 0.00 -0.00 0.00 -0.51 0.00 0.00 58.31 57.96 3e1d n LYS 46 Cb 0.00 -3.21 -0.04 0.00 -0.51 0.00 0.00 35.03 31.27 3e1d n LYS 46 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3e1d n LYS 47 N -1.29 1.84 -3.26 1.97 4.76 -0.72 -5.05 118.16 116.41 3e1d n LYS 47 Ca 0.00 -0.02 -0.11 0.00 -2.87 0.00 0.00 58.31 55.31 3e1d n LYS 47 Cb 0.00 -1.13 -0.03 0.00 -1.84 0.00 0.00 35.03 32.03 3e1d n LYS 47 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3e1d n LEU 48 N -1.97 0.00 0.00 -0.35 4.77 0.04 -4.96 117.00 114.54 3e1d n LEU 48 Ca -0.05 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 53.97 3e1d n LEU 48 Cb 0.43 1.55 0.00 0.00 -2.33 0.00 0.00 43.42 43.07 3e1d n LEU 48 CO 0.11 -0.41 0.00 -0.11 -1.33 0.00 0.00 177.39 175.65 3e1d n LEU 49 N 0.00 0.00 -0.21 2.23 -0.00 -1.26 -4.44 117.00 113.31 3e1d n LEU 49 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.01 3e1d n LEU 49 Cb 0.39 0.00 0.20 0.00 -0.00 0.00 0.00 43.42 44.01 3e1d n LEU 49 CO 0.20 0.00 1.14 -0.78 -0.00 0.00 0.00 177.39 177.95 3e1d h ASP 50 N 0.00 0.88 -0.97 1.96 1.82 -1.93 0.32 116.42 118.50 3e1d h ASP 50 Ca 0.00 -0.07 0.20 0.00 -0.39 0.00 0.00 57.03 56.77 3e1d h ASP 50 Cb 0.00 -0.22 -0.09 0.00 0.68 0.00 0.00 39.33 39.70 3e1d h ASP 50 CO 0.00 0.72 0.62 -0.55 -1.61 0.00 0.00 179.24 178.41 3e1d h ASN 51 N 0.99 0.62 0.49 2.28 -1.07 -1.96 -2.24 115.58 114.70 3e1d h ASN 51 Ca 0.25 0.07 -0.24 0.00 0.07 0.00 0.00 56.30 56.46 3e1d h ASN 51 Cb 0.04 -0.04 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 3e1d h ASN 51 CO -0.04 0.23 -1.70 0.00 0.07 0.00 0.00 177.43 175.99 3e1d n ALA 52 N -2.41 1.74 0.32 4.14 0.00 0.92 -2.86 120.51 122.36 3e1d n ALA 52 Ca 0.22 -0.74 0.15 0.00 0.00 0.00 0.00 53.44 53.07 3e1d n ALA 52 Cb 0.64 -0.80 0.81 0.00 0.00 0.00 0.00 19.45 20.11 3e1d n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1d h ALA 53 N 1.22 1.30 0.07 0.00 0.00 -0.93 -3.20 119.26 117.73 3e1d h ALA 53 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.32 3e1d h ALA 53 Cb 1.82 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 3e1d h ALA 53 CO 0.05 -0.30 -1.79 0.00 0.00 0.00 0.00 179.25 177.21 3e1d n ALA 54 N -1.88 0.88 -0.34 0.00 0.00 -0.85 -4.27 120.51 114.06 3e1d n ALA 54 Ca -0.02 -0.59 0.22 0.00 0.00 0.00 0.00 53.44 53.05 3e1d n ALA 54 Cb 0.35 -0.59 0.45 0.00 0.00 0.00 0.00 19.45 19.67 3e1d n ALA 54 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3e1d h ASP 55 N -0.33 0.53 -1.12 0.00 3.45 -1.57 -2.76 116.42 114.63 3e1d h ASP 55 Ca -0.42 0.18 0.32 0.00 0.43 0.00 0.00 57.03 57.54 3e1d h ASP 55 Cb 1.77 0.12 -0.10 0.00 -0.56 0.00 0.00 39.33 40.56 3e1d h ASP 55 CO -0.04 -0.09 0.73 0.25 -1.57 0.00 0.00 179.24 178.52 3e1d h LEU 56 N 0.37 0.36 0.52 1.55 7.12 -1.73 -3.34 115.31 120.16 3e1d h LEU 56 Ca 0.71 0.09 -0.03 0.00 0.13 0.00 0.00 57.88 58.79 3e1d h LEU 56 Cb 1.57 0.04 0.01 0.00 -0.53 0.00 0.00 40.66 41.75 3e1d h LEU 56 CO -0.58 0.01 -0.25 0.00 -0.13 0.00 0.00 178.44 177.49 3e1d h ALA 57 N 1.60 -1.19 0.00 1.25 0.00 -1.71 -2.97 119.26 116.24 3e1d h ALA 57 Ca 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3e1d h ALA 57 Cb 1.84 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.90 3e1d h ALA 57 CO -0.30 -1.14 0.00 0.00 0.00 0.00 0.00 179.25 177.81 3e1d h ALA 58 N -1.68 1.00 0.00 0.00 0.00 -1.82 0.10 119.26 116.87 3e1d h ALA 58 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 3e1d h ALA 58 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3e1d h ALA 58 CO 0.12 0.00 -0.91 0.97 0.00 0.00 0.00 179.25 179.43 3e1d h ILE 59 N 0.00 1.31 0.00 0.00 6.09 -1.68 -3.38 117.51 119.85 3e1d h ILE 59 Ca 0.00 -2.90 -0.19 0.00 -1.37 0.00 0.00 64.86 60.40 3e1d h ILE 59 Cb 0.87 2.63 -0.03 0.00 0.47 0.00 0.00 36.82 40.76 3e1d h ILE 59 CO 0.00 0.74 -1.72 -1.54 -3.07 0.00 0.00 178.15 172.56 3e1d n SER 60 N -3.26 2.84 0.00 2.19 3.41 -1.12 -5.08 113.62 112.59 3e1d n SER 60 Ca -0.01 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3e1d n SER 60 Cb 0.87 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 3e1d n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3e1d n GLY 61 N 2.72 0.57 0.00 5.00 0.00 0.36 -5.05 105.19 108.79 3e1d n GLY 61 Ca -0.21 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3e1d n GLY 61 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3e1d n GLN 62 N -2.77 0.82 -3.95 1.61 -0.06 -1.26 -5.06 117.38 106.71 3e1d n GLN 62 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.66 3e1d n GLN 62 Cb 0.00 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.12 3e1d n GLN 62 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 3e1d s LYS 63 N -0.88 3.35 0.00 3.69 -0.14 -1.26 -4.69 119.74 119.80 3e1d s LYS 63 Ca 0.00 -0.31 0.26 0.00 -1.36 0.00 0.00 55.97 54.55 3e1d s LYS 63 Cb 0.00 -3.06 1.24 0.00 -1.68 0.00 0.00 37.83 34.32 3e1d s LYS 63 CO 0.00 0.69 1.83 -0.35 -0.76 0.00 0.00 175.35 176.76 3e1d n PRO 64 N 1.25 1.36 0.00 -1.68 -0.04 -1.26 -4.58 135.00 130.05 3e1d n PRO 64 Ca -0.13 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.80 3e1d n PRO 64 Cb 0.53 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 3e1d n PRO 64 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3e1d n LEU 65 N -0.32 0.00 -2.16 1.53 0.00 -1.22 -1.38 117.00 113.45 3e1d n LEU 65 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 56.06 3e1d n LEU 65 Cb 0.22 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.65 3e1d n LEU 65 CO 0.15 0.00 -0.10 -0.38 0.00 0.00 0.00 177.39 177.05 3e1d n ILE 66 N 0.00 -1.41 -1.62 1.96 5.41 -1.13 -4.97 119.36 117.61 3e1d n ILE 66 Ca 0.00 0.02 -0.29 0.00 1.00 0.00 0.00 62.75 63.48 3e1d n ILE 66 Cb 0.00 -1.28 0.11 0.00 -0.71 0.00 0.00 39.64 37.76 3e1d n ILE 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3e1d s THR 67 N -0.91 2.30 0.75 1.39 -1.32 -0.18 -4.68 115.64 112.98 3e1d s THR 67 Ca 0.12 0.10 -0.12 0.00 -1.21 0.00 0.00 61.69 60.58 3e1d s THR 67 Cb -0.01 -2.90 0.04 0.00 -1.51 0.00 0.00 72.50 68.12 3e1d s THR 67 CO 0.34 -0.13 1.10 -0.54 -2.21 0.00 0.00 174.62 173.17 3e1d s LYS 68 N -5.30 2.37 0.84 7.08 1.02 -1.26 -0.36 119.74 124.13 3e1d s LYS 68 Ca 0.63 1.23 -0.12 0.00 0.02 0.00 0.00 55.97 57.73 3e1d s LYS 68 Cb -0.14 -1.91 0.10 0.00 -0.52 0.00 0.00 37.83 35.37 3e1d s LYS 68 CO 0.53 -1.56 1.16 0.00 -0.92 0.00 0.00 175.35 174.55 3e1d s ALA 69 N -2.76 1.75 -0.03 5.17 0.00 -0.54 -4.63 121.76 120.72 3e1d s ALA 69 Ca 0.63 0.66 0.12 0.00 0.00 0.00 0.00 51.96 53.36 3e1d s ALA 69 Cb -0.18 -3.44 -0.23 0.00 0.00 0.00 0.00 23.12 19.27 3e1d s ALA 69 CO 0.52 -2.40 0.71 -0.09 0.00 0.00 0.00 175.76 174.50 3e1d h ARG 70 N -1.32 0.00 -5.15 0.00 9.65 -1.93 -3.28 114.38 112.36 3e1d h ARG 70 Ca -0.45 -0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.28 3e1d h ARG 70 Cb 1.27 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.81 3e1d h ARG 70 CO 0.45 0.53 0.93 1.17 2.80 0.00 0.00 179.97 185.85 3e1d n LYS 71 N -3.07 0.24 0.24 0.20 4.81 -1.26 -4.80 118.16 114.52 3e1d n LYS 71 Ca -0.16 -0.50 0.11 0.00 -0.87 0.00 0.00 58.31 56.89 3e1d n LYS 71 Cb 1.04 -2.37 0.59 0.00 0.02 0.00 0.00 35.03 34.31 3e1d n LYS 71 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3e1d h SER 72 N 11.58 0.00 -3.90 3.14 0.87 -1.95 -2.51 113.55 120.78 3e1d h SER 72 Ca 0.02 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.05 3e1d h SER 72 Cb 1.05 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 63.08 3e1d h SER 72 CO 1.26 0.18 0.62 -0.69 -0.53 0.00 0.00 176.83 177.67 3e1d s VAL 73 N -3.91 2.73 -0.89 2.23 1.01 -1.26 -4.87 120.40 115.44 3e1d s VAL 73 Ca -0.01 0.71 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 3e1d s VAL 73 Cb 0.12 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 3e1d s VAL 73 CO 0.61 0.14 1.76 0.00 0.00 0.00 0.00 175.10 177.62 3e1d s ALA 74 N -1.20 2.07 -0.42 5.51 0.00 -1.26 -4.80 121.76 121.66 3e1d s ALA 74 Ca 0.52 -1.61 0.04 0.00 0.00 0.00 0.00 51.96 50.91 3e1d s ALA 74 Cb -0.38 -4.50 0.17 0.00 0.00 0.00 0.00 23.12 18.41 3e1d s ALA 74 CO 0.50 -4.29 0.39 0.20 0.00 0.00 0.00 175.76 172.57 3e1d s GLY 75 N 6.95 0.86 -0.08 0.00 0.00 -1.26 -5.05 107.32 108.73 3e1d s GLY 75 Ca 0.61 -2.17 -0.06 0.00 0.00 0.00 0.00 44.72 43.10 3e1d s GLY 75 CO 0.00 2.34 0.12 0.33 0.00 0.00 0.00 173.10 175.89 3e1d n PHE 76 N 2.86 -3.54 0.00 1.90 -0.00 -1.26 -4.60 117.46 112.82 3e1d n PHE 76 Ca 0.28 2.08 0.00 0.00 -0.00 0.00 0.00 57.45 59.81 3e1d n PHE 76 Cb 0.49 -3.21 0.00 0.00 -0.00 0.00 0.00 39.48 36.76 3e1d n PHE 76 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 3e1d n LYS 77 N 1.92 0.00 -3.13 -4.13 2.85 -1.26 -4.71 118.16 109.69 3e1d n LYS 77 Ca -0.21 0.00 -0.45 0.00 -1.05 0.00 0.00 58.31 56.60 3e1d n LYS 77 Cb 0.32 -0.04 -0.04 0.00 -0.65 0.00 0.00 35.03 34.62 3e1d n LYS 77 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3e1d s ILE 78 N 0.00 4.92 0.01 0.58 1.01 -1.26 -4.96 121.20 121.49 3e1d s ILE 78 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 60.65 59.46 3e1d s ILE 78 Cb 0.00 -4.50 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 3e1d s ILE 78 CO 0.00 -1.13 -0.10 -0.60 0.00 0.00 0.00 174.94 173.11 3e1d s ARG 79 N 2.36 0.78 0.00 2.79 3.52 -1.26 -4.77 118.95 122.37 3e1d s ARG 79 Ca 0.13 -0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 3e1d s ARG 79 Cb -0.22 -0.75 0.00 0.00 -1.56 0.00 0.00 34.95 32.42 3e1d s ARG 79 CO 0.03 0.20 0.00 0.94 -0.81 0.00 0.00 175.30 175.66 3e1d n GLN 80 N 2.49 0.00 -0.03 5.12 0.00 -0.95 -1.69 117.38 122.31 3e1d n GLN 80 Ca -0.15 0.00 0.03 0.00 -0.00 0.00 0.00 57.00 56.87 3e1d n GLN 80 Cb 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 30.24 30.65 3e1d n GLN 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3e1d n GLY 81 N 0.00 -1.04 3.60 1.69 0.00 -1.26 -4.09 105.19 104.09 3e1d n GLY 81 Ca 0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 3e1d n GLY 81 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3e1d s TYR 82 N -3.11 1.97 -0.37 1.61 6.14 -0.68 -4.77 117.35 118.14 3e1d s TYR 82 Ca -0.08 0.63 -0.29 0.00 0.64 0.00 0.00 57.07 57.98 3e1d s TYR 82 Cb 0.11 -4.18 -0.00 0.00 0.42 0.00 0.00 41.96 38.31 3e1d s TYR 82 CO 0.87 -2.69 1.50 -1.25 0.64 0.00 0.00 175.55 174.62 3e1d s PRO 83 N 5.47 3.58 0.00 4.97 0.04 -1.26 -1.46 135.00 146.34 3e1d s PRO 83 Ca 0.75 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.92 3e1d s PRO 83 Cb -0.20 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.29 3e1d s PRO 83 CO 0.33 -1.55 0.00 0.44 0.04 0.00 0.00 177.00 176.26 3e1d n ILE 84 N 7.00 0.00 -2.41 0.56 -6.64 -0.90 -4.97 119.36 111.99 3e1d n ILE 84 Ca 0.18 0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.73 3e1d n ILE 84 Cb 0.47 0.61 0.00 0.00 -1.44 0.00 0.00 39.64 39.29 3e1d n ILE 84 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3e1d n GLY 85 N 0.00 3.37 3.76 3.28 0.00 0.51 -4.89 105.19 111.23 3e1d n GLY 85 Ca 0.00 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 3e1d n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d s LYS 87 N -1.61 0.76 -0.11 0.00 1.02 -0.48 -4.69 119.74 114.63 3e1d s LYS 87 Ca 0.46 -1.19 -0.03 0.00 0.02 0.00 0.00 55.97 55.23 3e1d s LYS 87 Cb -0.24 -0.23 0.04 0.00 -0.52 0.00 0.00 37.83 36.88 3e1d s LYS 87 CO 0.30 -0.00 0.04 0.08 -0.92 0.00 0.00 175.35 174.85 3e1d s VAL 88 N -3.07 0.21 -0.12 3.17 1.01 -0.48 -3.37 120.40 117.75 3e1d s VAL 88 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 3e1d s VAL 88 Cb 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 3e1d s VAL 88 CO -0.03 0.02 0.01 -0.89 0.00 0.00 0.00 175.10 174.21 3e1d s THR 89 N 2.02 4.34 -0.02 3.92 2.01 -1.26 -1.35 115.64 125.30 3e1d s THR 89 Ca 0.03 -0.22 0.05 0.00 0.31 0.00 0.00 61.69 61.86 3e1d s THR 89 Cb -0.14 -2.86 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 3e1d s THR 89 CO -0.06 0.56 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.49 3e1d s LEU 90 N -0.43 2.01 -0.32 4.42 1.02 -1.11 -5.01 118.68 119.26 3e1d s LEU 90 Ca 0.08 -0.34 0.16 0.00 0.02 0.00 0.00 54.13 54.05 3e1d s LEU 90 Cb -0.12 -0.96 0.45 0.00 0.02 0.00 0.00 46.19 45.57 3e1d s LEU 90 CO 0.02 0.21 1.27 -2.11 0.02 0.00 0.00 176.35 175.76 3e1d n ARG 91 N 2.76 1.41 0.00 1.70 1.85 -1.26 -2.33 116.66 120.78 3e1d n ARG 91 Ca -0.16 -2.42 0.00 0.00 -1.00 0.00 0.00 57.85 54.27 3e1d n ARG 91 Cb 0.53 -0.61 0.00 0.00 -1.05 0.00 0.00 32.46 31.34 3e1d n ARG 91 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3e1d n GLY 92 N -0.80 3.53 0.15 2.89 0.00 -1.26 -4.97 105.19 104.72 3e1d n GLY 92 Ca -0.02 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 3e1d n GLY 92 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3e1d h GLU 93 N 0.00 -0.05 -0.88 1.61 4.81 -2.00 0.97 114.58 119.04 3e1d h GLU 93 Ca 0.00 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 3e1d h GLU 93 Cb 0.00 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 3e1d h GLU 93 CO 0.00 -0.03 0.57 -0.09 -0.73 0.00 0.00 179.01 178.73 3e1d h ARG 94 N -0.05 0.69 -0.99 1.92 2.43 -1.99 -2.78 114.38 113.62 3e1d h ARG 94 Ca 0.13 -0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.41 3e1d h ARG 94 Cb 0.25 -0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 29.55 3e1d h ARG 94 CO -0.30 0.46 0.62 1.98 -1.51 0.00 0.00 179.97 181.22 3e1d h MET 95 N 0.71 0.86 0.03 0.20 4.05 -1.16 -0.02 114.93 119.59 3e1d h MET 95 Ca 0.44 -0.05 -0.22 0.00 -0.28 0.00 0.00 59.70 59.59 3e1d h MET 95 Cb 0.67 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 3e1d h MET 95 CO -0.20 0.57 -0.97 -1.49 0.23 0.00 0.00 176.91 175.04 3e1d h TRP 96 N 0.88 0.40 -0.01 1.39 4.06 -1.52 -1.40 115.95 119.75 3e1d h TRP 96 Ca 0.51 -0.24 -0.00 0.00 2.06 0.00 0.00 58.89 61.22 3e1d h TRP 96 Cb 0.65 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.77 3e1d h TRP 96 CO -0.00 1.08 -0.01 1.49 -3.56 0.00 0.00 178.44 177.44 3e1d h GLU 97 N 0.13 0.03 -1.19 0.49 4.81 -1.50 -2.90 114.58 114.44 3e1d h GLU 97 Ca -0.07 -0.01 0.34 0.00 -0.13 0.00 0.00 59.36 59.49 3e1d h GLU 97 Cb 1.63 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.93 3e1d h GLU 97 CO 0.16 0.49 0.81 0.35 -0.73 0.00 0.00 179.01 180.08 3e1d h PHE 98 N -0.44 0.37 -0.11 0.92 3.04 -1.07 -2.43 116.94 117.22 3e1d h PHE 98 Ca 0.00 0.01 -0.21 0.00 3.98 0.00 0.00 57.97 61.75 3e1d h PHE 98 Cb 0.48 -0.10 0.01 0.00 2.56 0.00 0.00 35.95 38.89 3e1d h PHE 98 CO 0.09 -0.01 -0.79 0.74 -2.02 0.00 0.00 178.31 176.32 3e1d h PHE 99 N 0.18 0.88 -0.16 0.41 0.04 -1.09 -1.14 116.94 116.07 3e1d h PHE 99 Ca 0.65 -0.40 0.01 0.00 2.80 0.00 0.00 57.97 61.02 3e1d h PHE 99 Cb 2.09 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 40.10 3e1d h PHE 99 CO -0.00 1.21 0.08 1.49 -0.60 0.00 0.00 178.31 180.49 3e1d h GLU 100 N 0.43 0.17 -0.19 1.51 4.81 -1.25 -2.23 114.58 117.84 3e1d h GLU 100 Ca -0.05 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3e1d h GLU 100 Cb 1.40 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 3e1d h GLU 100 CO 0.15 0.12 -0.13 0.00 -0.73 0.00 0.00 179.01 178.41 3e1d h ARG 101 N 0.18 -0.03 -0.75 1.92 3.08 -1.52 -2.37 114.38 114.90 3e1d h ARG 101 Ca 0.06 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.25 3e1d h ARG 101 Cb 0.00 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 29.93 3e1d h ARG 101 CO -0.03 -0.02 -0.24 -0.11 -1.07 0.00 0.00 179.97 178.50 3e1d n LEU 102 N -3.46 -0.37 -0.02 3.04 7.94 -0.43 -0.72 117.00 122.98 3e1d n LEU 102 Ca 0.00 1.29 0.16 0.00 -1.11 0.00 0.00 56.01 56.35 3e1d n LEU 102 Cb 0.07 -0.35 0.88 0.00 0.53 0.00 0.00 43.42 44.55 3e1d n LEU 102 CO -0.02 -1.20 1.07 2.30 -1.11 0.00 0.00 177.39 178.43 3e1d n ILE 103 N -5.16 0.00 0.04 1.96 -5.35 -0.84 -4.49 119.36 105.51 3e1d n ILE 103 Ca 0.10 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 3e1d n ILE 103 Cb 0.34 -0.46 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 3e1d n ILE 103 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3e1d n THR 104 N -1.03 0.81 -2.99 7.28 -2.24 -0.25 -4.82 114.28 111.04 3e1d n THR 104 Ca 0.21 0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 62.07 3e1d n THR 104 Cb 0.15 -1.34 0.04 0.00 -2.10 0.00 0.00 70.33 67.08 3e1d n THR 104 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3e1d s ILE 105 N -1.70 2.55 0.00 2.28 1.10 0.10 -4.66 121.20 120.87 3e1d s ILE 105 Ca 0.00 -0.97 0.00 0.00 -0.51 0.00 0.00 60.65 59.17 3e1d s ILE 105 Cb 0.00 -2.58 0.00 0.00 0.15 0.00 0.00 42.46 40.03 3e1d s ILE 105 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 174.94 172.83 3e1d n ALA 106 N -2.09 0.00 -0.15 1.50 0.00 -1.26 -4.71 120.51 113.79 3e1d n ALA 106 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.56 3e1d n ALA 106 Cb 0.60 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.31 3e1d n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3e1d h VAL 107 N 0.00 1.19 0.00 0.00 2.07 -1.92 -3.01 116.25 114.58 3e1d h VAL 107 Ca 0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3e1d h VAL 107 Cb 0.00 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3e1d h VAL 107 CO 0.00 0.22 0.05 -2.65 0.02 0.00 0.00 177.57 175.21 3e1d n PRO 108 N -4.38 0.00 0.30 1.57 -0.02 -1.26 -1.50 135.00 129.71 3e1d n PRO 108 Ca 0.06 0.16 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 3e1d n PRO 108 Cb 0.10 -1.55 0.72 0.00 -0.02 0.00 0.00 33.50 32.75 3e1d n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e1d h ARG 109 N 0.00 0.00 -6.37 -0.52 2.47 -1.93 -3.37 114.38 104.66 3e1d h ARG 109 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 3e1d h ARG 109 Cb 0.10 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.38 3e1d h ARG 109 CO 0.00 0.00 1.02 0.42 0.56 0.00 0.00 179.97 181.97 3e1d s ILE 110 N -4.14 4.01 0.63 2.04 1.01 -0.56 -4.96 121.20 119.21 3e1d s ILE 110 Ca -0.03 1.12 0.33 0.00 0.00 0.00 0.00 60.65 62.06 3e1d s ILE 110 Cb 0.09 -4.07 0.37 0.00 0.01 0.00 0.00 42.46 38.85 3e1d s ILE 110 CO 0.28 -0.49 2.12 -0.09 0.00 0.00 0.00 174.94 176.76 3e1d h ARG 111 N 9.86 0.00 -2.68 2.79 2.43 -1.90 -3.15 114.38 121.74 3e1d h ARG 111 Ca -0.28 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.35 3e1d h ARG 111 Cb 1.11 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.27 3e1d h ARG 111 CO 1.04 0.00 -0.80 0.34 -1.51 0.00 0.00 179.97 179.03 3e1d s ASP 112 N -5.30 3.23 0.07 -3.80 -1.08 -1.26 -5.13 116.67 103.41 3e1d s ASP 112 Ca -0.04 -1.64 -0.31 0.00 -0.52 0.00 0.00 52.55 50.04 3e1d s ASP 112 Cb 0.13 -0.33 -0.08 0.00 -1.46 0.00 0.00 42.92 41.18 3e1d s ASP 112 CO 0.45 -0.38 1.54 0.12 0.52 0.00 0.00 175.17 177.42 3e1d s PHE 113 N 1.69 2.73 -0.31 -5.34 5.36 -1.19 -4.93 117.98 115.99 3e1d s PHE 113 Ca 0.13 0.57 0.11 0.00 -0.96 0.00 0.00 56.93 56.78 3e1d s PHE 113 Cb -0.19 -3.85 0.26 0.00 -0.34 0.00 0.00 43.02 38.90 3e1d s PHE 113 CO -0.21 -3.25 1.19 -2.13 -1.46 0.00 0.00 175.22 169.36 3e1d n ARG 114 N 5.10 2.56 -0.10 10.12 3.00 -1.26 -5.10 116.66 130.96 3e1d n ARG 114 Ca 0.14 -2.17 0.01 0.00 -0.00 0.00 0.00 57.85 55.83 3e1d n ARG 114 Cb 0.41 -1.36 -0.00 0.00 0.00 0.00 0.00 32.46 31.51 3e1d n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3e1d n GLY 115 N -0.46 -1.53 3.53 5.14 0.00 -1.26 -4.99 105.19 105.62 3e1d n GLY 115 Ca 0.11 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 3e1d n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e1d s LEU 116 N -3.26 2.38 0.72 0.99 1.43 0.30 -4.96 118.68 116.28 3e1d s LEU 116 Ca 0.00 -1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 51.52 3e1d s LEU 116 Cb 0.00 -0.54 0.02 0.00 0.03 0.00 0.00 46.19 45.70 3e1d s LEU 116 CO 0.00 -0.61 1.12 -0.24 0.23 0.00 0.00 176.35 176.85 3e1d n SER 117 N -0.87 1.08 0.00 2.29 2.88 -1.26 -4.58 113.62 113.16 3e1d n SER 117 Ca -0.05 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 3e1d n SER 117 Cb 0.67 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 3e1d n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3e1d n ALA 118 N -2.54 1.79 0.30 -1.46 0.00 -1.26 -4.70 120.51 112.64 3e1d n ALA 118 Ca 0.14 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.77 3e1d n ALA 118 Cb 0.49 0.21 0.86 0.00 0.00 0.00 0.00 19.45 21.02 3e1d n ALA 118 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3e1d h LYS 119 N 0.00 0.00 -0.07 0.00 1.79 -2.01 -3.36 116.57 112.92 3e1d h LYS 119 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3e1d h LYS 119 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 3e1d h LYS 119 CO 0.00 0.00 0.00 0.43 -1.08 0.00 0.00 179.45 178.80 3e1d n SER 120 N -3.06 0.45 -4.43 0.86 7.64 -1.26 -4.86 113.62 108.96 3e1d n SER 120 Ca -0.01 -1.81 -0.28 0.00 1.01 0.00 0.00 58.87 57.78 3e1d n SER 120 Cb 0.22 -0.05 0.26 0.00 -1.01 0.00 0.00 64.21 63.63 3e1d n SER 120 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3e1d s PHE 121 N -1.91 1.25 -0.59 1.43 0.08 -1.26 -4.88 117.98 112.11 3e1d s PHE 121 Ca 0.14 1.09 0.11 0.00 0.12 0.00 0.00 56.93 58.40 3e1d s PHE 121 Cb 0.07 -3.09 0.59 0.00 -0.57 0.00 0.00 43.02 40.03 3e1d s PHE 121 CO 0.11 -3.98 1.33 -0.40 -0.10 0.00 0.00 175.22 172.18 3e1d n ASP 122 N -4.98 0.28 0.00 1.36 3.85 -0.41 -4.74 116.55 111.91 3e1d n ASP 122 Ca 0.03 0.63 0.00 0.00 -0.71 0.00 0.00 54.79 54.74 3e1d n ASP 122 Cb 0.55 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 3e1d n ASP 122 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3e1d n GLY 123 N -1.40 1.66 0.00 6.12 0.00 -1.26 -4.96 105.19 105.35 3e1d n GLY 123 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3e1d n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1d n ARG 124 N 0.00 1.75 0.00 1.61 1.74 -1.26 -3.47 116.66 117.02 3e1d n ARG 124 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3e1d n ARG 124 Cb 0.00 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 3e1d n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3e1d n GLY 125 N 2.85 0.02 3.64 -0.13 0.00 -1.26 -4.39 105.19 105.92 3e1d n GLY 125 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3e1d n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e1d s ASN 126 N 0.00 6.64 0.20 1.61 0.01 -1.26 -4.49 114.94 117.65 3e1d s ASN 126 Ca 0.00 1.47 -0.11 0.00 -0.71 0.00 0.00 52.86 53.51 3e1d s ASN 126 Cb 0.00 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.12 3e1d s ASN 126 CO 0.00 -1.06 0.38 -0.47 -1.51 0.00 0.00 177.10 174.45 3e1d s TYR 127 N 4.41 0.32 -0.34 2.20 5.04 -0.57 -1.29 117.35 127.12 3e1d s TYR 127 Ca 0.61 -0.67 -0.00 0.00 -2.44 0.00 0.00 57.07 54.57 3e1d s TYR 127 Cb -0.21 0.09 0.11 0.00 0.35 0.00 0.00 41.96 42.30 3e1d s TYR 127 CO 0.23 -0.84 0.13 -1.12 -1.34 0.00 0.00 175.55 172.62 3e1d s SER 128 N -2.97 3.91 0.51 4.32 0.01 -1.26 -0.05 113.70 118.16 3e1d s SER 128 Ca 0.18 -1.89 0.18 0.00 1.31 0.00 0.00 55.95 55.73 3e1d s SER 128 Cb 0.01 -0.89 1.26 0.00 0.21 0.00 0.00 66.02 66.61 3e1d s SER 128 CO 0.03 -0.38 2.08 0.24 0.41 0.00 0.00 173.24 175.62 3e1d h MET 129 N 7.73 0.08 0.00 12.44 0.00 -1.99 -3.49 114.93 129.70 3e1d h MET 129 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.60 3e1d h MET 129 Cb 0.99 -0.02 0.00 0.00 0.00 0.00 0.00 31.60 32.58 3e1d h MET 129 CO 0.46 0.05 0.00 0.41 0.00 0.00 0.00 176.91 177.83 3e1d n GLY 130 N -1.56 -0.56 0.00 8.32 0.00 -1.26 -4.87 105.19 105.25 3e1d n GLY 130 Ca 0.02 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3e1d n GLY 130 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e1d n VAL 131 N -0.59 0.31 0.00 1.61 0.24 -1.26 -4.98 118.33 113.66 3e1d n VAL 131 Ca 0.00 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 3e1d n VAL 131 Cb 0.00 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 3e1d n VAL 131 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3e1d n ARG 132 N -0.15 0.00 0.00 7.34 3.00 -1.26 -3.15 116.66 122.44 3e1d n ARG 132 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3e1d n ARG 132 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.82 3e1d n ARG 132 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 3e1d n GLU 133 N 0.00 0.00 -4.29 -0.14 2.13 -1.26 -5.15 120.64 111.93 3e1d n GLU 133 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 3e1d n GLU 133 Cb 0.00 -0.48 -0.10 0.00 0.27 0.00 0.00 31.44 31.12 3e1d n GLU 133 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3e1d s GLN 134 N -1.21 1.27 0.25 5.31 -0.21 -1.19 -4.55 119.66 119.33 3e1d s GLN 134 Ca 0.00 -1.65 -0.12 0.00 0.02 0.00 0.00 55.36 53.61 3e1d s GLN 134 Cb 0.00 -0.33 0.34 0.00 1.00 0.00 0.00 33.01 34.02 3e1d s GLN 134 CO 0.00 -0.19 1.58 0.82 -2.12 0.00 0.00 175.29 175.38 3e1d h ILE 135 N 2.53 0.12 0.00 1.08 1.08 -0.68 -3.42 117.51 118.22 3e1d h ILE 135 Ca -0.38 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 3e1d h ILE 135 Cb 1.22 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 3e1d h ILE 135 CO 0.62 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 178.08 3e1d n ILE 136 N -5.54 0.00 -2.17 -0.67 0.13 -1.26 -4.97 119.36 104.88 3e1d n ILE 136 Ca 0.12 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.34 3e1d n ILE 136 Cb 0.43 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 39.20 3e1d n ILE 136 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 3e1d s PHE 137 N -0.73 2.70 -2.29 9.51 0.40 -1.26 -4.89 117.98 121.42 3e1d s PHE 137 Ca 0.00 0.70 0.30 0.00 -0.60 0.00 0.00 56.93 57.32 3e1d s PHE 137 Cb 0.00 -3.72 1.40 0.00 0.51 0.00 0.00 43.02 41.21 3e1d s PHE 137 CO 0.00 -2.74 1.94 -0.35 0.70 0.00 0.00 175.22 174.77 3e1d n PRO 138 N 5.65 1.39 0.09 0.24 -0.04 -1.26 -4.09 135.00 136.99 3e1d n PRO 138 Ca 0.14 -0.57 0.10 0.00 -0.04 0.00 0.00 63.50 63.13 3e1d n PRO 138 Cb 0.43 -1.49 0.43 0.00 -0.04 0.00 0.00 33.50 32.83 3e1d n PRO 138 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3e1d n GLU 139 N -0.31 0.12 -2.91 0.54 4.07 -1.26 -4.74 120.64 116.15 3e1d n GLU 139 Ca 0.21 0.42 -0.20 0.00 -0.06 0.00 0.00 57.16 57.53 3e1d n GLU 139 Cb 0.25 -1.77 0.02 0.00 -0.06 0.00 0.00 31.44 29.88 3e1d n GLU 139 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 3e1d s ILE 140 N -3.26 3.18 0.20 6.31 1.10 -1.26 -5.01 121.20 122.47 3e1d s ILE 140 Ca 0.03 -0.77 -0.04 0.00 -0.51 0.00 0.00 60.65 59.37 3e1d s ILE 140 Cb 0.08 -3.14 -0.01 0.00 0.15 0.00 0.00 42.46 39.54 3e1d s ILE 140 CO 0.30 -0.08 1.57 0.44 -2.11 0.00 0.00 174.94 175.06 3e1d h ASP 141 N 0.39 0.71 0.00 4.50 3.32 -1.93 -3.47 116.42 119.94 3e1d h ASP 141 Ca -0.43 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.31 3e1d h ASP 141 Cb 1.28 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3e1d h ASP 141 CO 0.51 1.01 0.00 0.00 -1.72 0.00 0.00 179.24 179.05 3e1d n TYR 142 N -4.05 0.00 0.48 4.55 9.36 -1.26 -4.74 117.16 121.50 3e1d n TYR 142 Ca -0.02 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.25 3e1d n TYR 142 Cb 0.51 0.00 0.24 0.00 -0.63 0.00 0.00 39.34 39.46 3e1d n TYR 142 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3e1d n ASP 143 N 0.77 0.00 0.26 2.98 5.75 -1.26 -2.20 116.55 122.85 3e1d n ASP 143 Ca 0.00 -0.01 0.09 0.00 -0.01 0.00 0.00 54.79 54.86 3e1d n ASP 143 Cb 0.00 -0.18 0.65 0.00 -1.03 0.00 0.00 41.12 40.57 3e1d n ASP 143 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 3e1d h LYS 144 N 0.00 0.00 -6.00 0.11 2.10 -2.03 -3.48 116.57 107.27 3e1d h LYS 144 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.38 3e1d h LYS 144 Cb 0.05 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.38 3e1d h LYS 144 CO 0.00 0.07 -0.60 0.28 -2.00 0.00 0.00 179.45 177.20 3e1d n VAL 145 N -4.26 -1.71 -0.04 0.07 0.31 -0.94 -4.95 118.33 106.81 3e1d n VAL 145 Ca -0.03 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.27 3e1d n VAL 145 Cb 0.15 -1.52 -0.00 0.00 -0.91 0.00 0.00 33.84 31.55 3e1d n VAL 145 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 3e1d h ASP 146 N 0.29 0.00 0.00 4.52 3.04 -1.94 -3.47 116.42 118.87 3e1d h ASP 146 Ca -0.35 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.44 3e1d h ASP 146 Cb 0.76 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.05 3e1d h ASP 146 CO 0.20 0.40 0.00 -1.14 -2.04 0.00 0.00 179.24 176.66 3e1d n ARG 147 N -3.79 1.84 -3.79 4.15 0.63 -1.26 -5.07 116.66 109.36 3e1d n ARG 147 Ca -0.02 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.67 3e1d n ARG 147 Cb 0.08 -0.33 0.02 0.00 0.45 0.00 0.00 32.46 32.68 3e1d n ARG 147 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 3e1d n VAL 148 N -0.27 -3.68 0.24 5.15 0.31 -1.26 -4.77 118.33 114.06 3e1d n VAL 148 Ca 0.00 -0.38 0.12 0.00 -0.01 0.00 0.00 64.34 64.07 3e1d n VAL 148 Cb 0.00 -3.39 0.53 0.00 -0.91 0.00 0.00 33.84 30.07 3e1d n VAL 148 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 3e1d h ARG 149 N -1.91 0.00 0.00 5.55 0.11 -1.93 0.27 114.38 116.47 3e1d h ARG 149 Ca -0.61 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.47 3e1d h ARG 149 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 3e1d h ARG 149 CO 0.60 0.15 0.00 0.41 0.10 0.00 0.00 179.97 181.23 3e1d n GLY 150 N 0.11 2.94 2.78 0.08 0.00 -1.26 -4.19 105.19 105.65 3e1d n GLY 150 Ca 0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 3e1d n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e1d s LEU 151 N 0.00 2.96 0.00 0.99 1.43 -1.26 -4.84 118.68 117.96 3e1d s LEU 151 Ca 0.00 -2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 50.77 3e1d s LEU 151 Cb 0.00 -1.11 -0.14 0.00 0.03 0.00 0.00 46.19 44.97 3e1d s LEU 151 CO 0.00 -0.34 1.06 0.47 0.23 0.00 0.00 176.35 177.77 3e1d n ASP 152 N 4.11 0.28 -4.78 2.29 8.00 -1.07 -4.76 116.55 120.63 3e1d n ASP 152 Ca 0.04 -1.87 -0.41 0.00 0.71 0.00 0.00 54.79 53.26 3e1d n ASP 152 Cb 0.38 -0.39 -0.00 0.00 -0.02 0.00 0.00 41.12 41.09 3e1d n ASP 152 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3e1d s ILE 153 N 5.11 2.14 -0.22 0.53 2.07 -1.26 -3.57 121.20 126.00 3e1d s ILE 153 Ca 0.26 0.14 -0.06 0.00 -1.41 0.00 0.00 60.65 59.58 3e1d s ILE 153 Cb 0.06 -3.09 -0.03 0.00 0.13 0.00 0.00 42.46 39.53 3e1d s ILE 153 CO 0.13 0.03 0.03 -0.89 -1.91 0.00 0.00 174.94 172.33 3e1d s THR 154 N -1.06 4.11 -0.07 4.00 2.01 -0.48 -4.36 115.64 119.78 3e1d s THR 154 Ca 0.53 -0.25 -0.22 0.00 0.31 0.00 0.00 61.69 62.06 3e1d s THR 154 Cb -0.46 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 3e1d s THR 154 CO 0.61 0.40 0.63 -0.63 -0.69 0.00 0.00 174.62 174.93 3e1d s ILE 155 N 1.22 5.07 -0.11 1.82 1.09 0.93 -0.46 121.20 130.76 3e1d s ILE 155 Ca 0.04 1.29 -0.02 0.00 -1.10 0.00 0.00 60.65 60.85 3e1d s ILE 155 Cb -0.15 -3.97 -0.03 0.00 -1.06 0.00 0.00 42.46 37.26 3e1d s ILE 155 CO 0.02 0.29 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.24 3e1d s THR 156 N 0.62 4.02 -0.29 2.92 2.01 -0.87 -1.51 115.64 122.54 3e1d s THR 156 Ca 0.34 -0.34 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 3e1d s THR 156 Cb -0.17 -2.71 0.11 0.00 0.01 0.00 0.00 72.50 69.73 3e1d s THR 156 CO 0.16 0.55 0.78 0.28 -0.69 0.00 0.00 174.62 175.70 3e1d s THR 157 N -0.30 -0.15 0.20 -0.82 -1.32 -1.26 -2.65 115.64 109.34 3e1d s THR 157 Ca 0.05 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.34 3e1d s THR 157 Cb -0.12 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.04 3e1d s THR 157 CO 0.02 0.00 1.58 0.00 -2.21 0.00 0.00 174.62 174.01 3e1d h THR 158 N 5.15 0.12 0.00 5.08 1.03 -1.93 -3.37 112.91 118.99 3e1d h THR 158 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 3e1d h THR 158 Cb 1.20 0.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 3e1d h THR 158 CO 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.67 3e1d n ALA 159 N -3.25 0.00 0.00 0.00 0.00 -1.26 -4.60 120.51 111.40 3e1d n ALA 159 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3e1d n ALA 159 Cb 0.37 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.41 3e1d n ALA 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3e1d n LYS 160 N -1.67 0.00 -3.86 0.00 5.02 -1.26 -3.97 118.16 112.42 3e1d n LYS 160 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 3e1d n LYS 160 Cb 0.00 -0.34 -0.06 0.00 -0.02 0.00 0.00 35.03 34.60 3e1d n LYS 160 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3e1d s SER 161 N 0.00 0.00 0.23 4.39 1.04 -1.26 -5.01 113.70 113.09 3e1d s SER 161 Ca 0.00 -0.69 -0.06 0.00 0.48 0.00 0.00 55.95 55.67 3e1d s SER 161 Cb 0.00 0.42 0.33 0.00 0.10 0.00 0.00 66.02 66.88 3e1d s SER 161 CO 0.00 -0.85 1.81 -0.78 0.98 0.00 0.00 173.24 174.40 3e1d h ASP 162 N 2.55 0.63 0.66 7.02 3.58 -1.77 -2.29 116.42 126.81 3e1d h ASP 162 Ca -0.32 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.13 3e1d h ASP 162 Cb 1.23 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 42.20 3e1d h ASP 162 CO 0.49 0.38 -0.32 -0.08 -2.88 0.00 0.00 179.24 176.84 3e1d h GLU 163 N 0.76 -0.86 -0.10 0.28 4.57 -1.91 -3.33 114.58 113.99 3e1d h GLU 163 Ca 0.36 0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.48 3e1d h GLU 163 Cb 0.28 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 3e1d h GLU 163 CO -0.22 -0.54 -0.45 1.05 -1.18 0.00 0.00 179.01 177.67 3e1d h GLU 164 N -1.15 0.23 0.00 1.92 4.11 -1.84 -3.10 114.58 114.76 3e1d h GLU 164 Ca -0.09 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.21 3e1d h GLU 164 Cb 0.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 3e1d h GLU 164 CO 0.15 0.64 -0.04 0.78 0.07 0.00 0.00 179.01 180.61 3e1d h GLY 165 N 1.27 0.00 0.34 1.06 0.00 -1.54 -2.00 103.07 102.20 3e1d h GLY 165 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.19 3e1d h GLY 165 CO 0.07 0.00 -1.89 0.54 0.00 0.00 0.00 176.54 175.26 3e1d n ARG 166 N -3.60 0.65 0.25 4.80 3.00 -1.18 -4.46 116.66 116.12 3e1d n ARG 166 Ca -0.02 -0.00 0.13 0.00 -0.01 0.00 0.00 57.85 57.94 3e1d n ARG 166 Cb 0.14 -1.62 0.57 0.00 0.00 0.00 0.00 32.46 31.55 3e1d n ARG 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3e1d h ALA 167 N 1.54 1.03 -0.06 7.54 0.00 -1.32 -3.03 119.26 124.95 3e1d h ALA 167 Ca -0.21 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.61 3e1d h ALA 167 Cb 1.54 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 3e1d h ALA 167 CO 0.02 0.15 0.10 1.25 0.00 0.00 0.00 179.25 180.77 3e1d h LEU 168 N 0.00 0.00 0.00 0.00 5.85 -1.61 -3.33 115.31 116.23 3e1d h LEU 168 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3e1d h LEU 168 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3e1d h LEU 168 CO 0.02 0.00 -0.49 0.18 -0.34 0.00 0.00 178.44 177.80 3e1d n LEU 169 N -3.47 0.61 0.00 2.25 4.77 -1.15 -4.69 117.00 115.33 3e1d n LEU 169 Ca -0.01 0.23 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 3e1d n LEU 169 Cb 0.19 -0.23 0.33 0.00 -2.33 0.00 0.00 43.42 41.38 3e1d n LEU 169 CO 0.23 -0.02 0.65 0.00 -1.33 0.00 0.00 177.39 176.92 3e1d n ALA 170 N -1.73 2.41 0.69 -1.18 0.00 -1.25 -0.78 120.51 118.67 3e1d n ALA 170 Ca 0.04 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.53 3e1d n ALA 170 Cb 0.41 -1.18 0.08 0.00 0.00 0.00 0.00 19.45 18.76 3e1d n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1d n ALA 171 N -0.71 3.45 -1.54 0.00 0.00 -1.26 -4.74 120.51 115.71 3e1d n ALA 171 Ca 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3e1d n ALA 171 Cb 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3e1d n ALA 171 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3e1d n PHE 172 N -1.86 0.00 1.36 0.00 1.16 0.04 -4.93 117.46 113.22 3e1d n PHE 172 Ca 0.03 -0.01 0.13 0.00 -1.87 0.00 0.00 57.45 55.73 3e1d n PHE 172 Cb 0.41 -0.03 0.68 0.00 -1.61 0.00 0.00 39.48 38.93 3e1d n PHE 172 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 3e1d n ASP 173 N -0.01 0.00 -0.32 5.98 5.75 -0.93 -4.44 116.55 122.58 3e1d n ASP 173 Ca 0.00 -0.37 0.22 0.00 -0.01 0.00 0.00 54.79 54.63 3e1d n ASP 173 Cb 0.61 -0.17 0.41 0.00 -1.03 0.00 0.00 41.12 40.94 3e1d n ASP 173 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 3e1d n PHE 174 N -1.17 0.84 0.21 2.11 3.01 -1.26 -0.66 117.46 120.54 3e1d n PHE 174 Ca 0.15 1.16 0.10 0.00 1.01 0.00 0.00 57.45 59.86 3e1d n PHE 174 Cb 0.15 -1.37 0.64 0.00 -0.01 0.00 0.00 39.48 38.90 3e1d n PHE 174 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 3e1d h PRO 175 N 0.00 0.02 0.00 -1.08 0.11 -1.88 -2.82 132.00 126.35 3e1d h PRO 175 Ca 0.69 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 3e1d h PRO 175 Cb 1.63 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.73 3e1d h PRO 175 CO -0.84 0.01 -1.20 1.19 -0.21 0.00 0.00 178.00 176.96 3e1d n PHE 176 N -4.52 0.11 -0.39 0.65 3.72 0.17 -0.54 117.46 116.66 3e1d n PHE 176 Ca -0.01 0.03 0.05 0.00 -0.05 0.00 0.00 57.45 57.47 3e1d n PHE 176 Cb 0.16 -0.29 -0.02 0.00 -0.94 0.00 0.00 39.48 38.39 3e1d n PHE 176 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 3e1d n ARG 177 N -1.84 -0.88 0.00 -1.08 1.85 -0.98 -4.13 116.66 109.59 3e1d n ARG 177 Ca 0.02 0.69 0.00 0.00 -1.00 0.00 0.00 57.85 57.56 3e1d n ARG 177 Cb 0.42 -1.04 0.00 0.00 -1.05 0.00 0.00 32.46 30.80 3e1d n ARG 177 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79