#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1li7 s LEU 2 N 0.00 4.29 -0.05 3.17 2.96 -1.26 -4.66 118.68 123.14 1li7 s LEU 2 Ca 0.00 2.46 0.06 0.00 -0.22 0.00 0.00 54.13 56.43 1li7 s LEU 2 Cb 0.00 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 1li7 s LEU 2 CO 0.00 -1.12 -0.22 -0.54 -1.32 0.00 0.00 176.35 173.15 1li7 s LYS 3 N 4.57 2.42 -0.08 1.98 1.02 0.25 -0.65 119.74 129.26 1li7 s LYS 3 Ca 0.86 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 56.03 1li7 s LYS 3 Cb -0.39 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1li7 s LYS 3 CO 0.38 0.51 -0.16 0.42 -0.92 0.00 0.00 175.35 175.57 1li7 s ILE 4 N -0.46 1.47 0.03 2.17 1.01 0.81 -0.51 121.20 125.73 1li7 s ILE 4 Ca 0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1li7 s ILE 4 Cb -0.12 -1.30 -0.07 0.00 0.01 0.00 0.00 42.46 40.98 1li7 s ILE 4 CO 0.01 0.43 1.51 0.12 0.00 0.00 0.00 174.94 177.01 1li7 s PHE 5 N 0.54 2.67 -0.32 3.97 5.36 -1.26 -0.35 117.98 128.60 1li7 s PHE 5 Ca -0.16 0.60 -0.08 0.00 -0.96 0.00 0.00 56.93 56.33 1li7 s PHE 5 Cb -0.17 -3.80 0.01 0.00 -0.34 0.00 0.00 43.02 38.73 1li7 s PHE 5 CO 0.06 -3.07 0.12 1.21 -1.46 0.00 0.00 175.22 172.07 1li7 s ASN 6 N 2.10 5.35 0.45 6.13 3.04 -0.43 -4.64 114.94 126.94 1li7 s ASN 6 Ca 0.68 -0.76 0.21 0.00 0.04 0.00 0.00 52.86 53.04 1li7 s ASN 6 Cb -0.35 -1.93 1.19 0.00 -1.54 0.00 0.00 41.25 38.61 1li7 s ASN 6 CO 0.29 -0.24 1.85 0.74 -3.04 0.00 0.00 177.10 176.70 1li7 h THR 7 N 5.85 0.63 -0.65 -5.21 2.02 -1.49 0.64 112.91 114.69 1li7 h THR 7 Ca -0.30 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 66.84 1li7 h THR 7 Cb 1.12 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1li7 h THR 7 CO 0.62 0.06 0.35 0.25 0.37 0.00 0.00 175.52 177.17 1li7 h LEU 8 N 0.30 0.51 -0.81 2.58 5.85 -1.84 -2.98 115.31 118.92 1li7 h LEU 8 Ca 0.48 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1li7 h LEU 8 Cb 1.35 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1li7 h LEU 8 CO -0.15 0.33 -0.38 0.35 -0.34 0.00 0.00 178.44 178.26 1li7 n THR 9 N -4.81 0.00 -3.51 1.05 -2.24 -0.13 -4.97 114.28 99.68 1li7 n THR 9 Ca 0.08 -0.31 -0.25 0.00 -2.27 0.00 0.00 64.05 61.30 1li7 n THR 9 Cb 0.18 1.18 0.04 0.00 -2.10 0.00 0.00 70.33 69.63 1li7 n THR 9 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1li7 n ARG 10 N -0.23 -5.90 -3.46 -0.78 5.12 0.20 -4.97 116.66 106.65 1li7 n ARG 10 Ca 0.06 0.74 -0.11 0.00 -1.93 0.00 0.00 57.85 56.61 1li7 n ARG 10 Cb 0.34 -5.66 -0.02 0.00 -1.16 0.00 0.00 32.46 25.95 1li7 n ARG 10 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1li7 s GLN 11 N -6.21 1.29 0.03 5.56 -2.07 -1.22 -4.95 119.66 112.09 1li7 s GLN 11 Ca 0.51 -0.50 -0.30 0.00 -1.82 0.00 0.00 55.36 53.25 1li7 s GLN 11 Cb -0.24 0.58 -0.06 0.00 -1.09 0.00 0.00 33.01 32.20 1li7 s GLN 11 CO 0.63 -0.57 1.32 0.15 -1.32 0.00 0.00 175.29 175.50 1li7 s LYS 12 N -3.72 4.34 0.01 9.60 1.02 -1.26 -1.32 119.74 128.40 1li7 s LYS 12 Ca 0.02 1.89 0.08 0.00 0.02 0.00 0.00 55.97 57.98 1li7 s LYS 12 Cb -0.01 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1li7 s LYS 12 CO -0.11 -0.45 -0.23 -1.21 -0.92 0.00 0.00 175.35 172.43 1li7 s GLU 13 N 1.76 2.06 0.20 1.68 0.41 0.53 -4.82 118.70 120.53 1li7 s GLU 13 Ca 0.61 -0.96 -0.32 0.00 -0.41 0.00 0.00 54.97 53.89 1li7 s GLU 13 Cb -0.31 -2.09 -0.11 0.00 -1.78 0.00 0.00 34.13 29.83 1li7 s GLU 13 CO 0.27 0.55 1.68 -2.00 -0.49 0.00 0.00 175.26 175.27 1li7 s GLU 14 N -0.96 4.15 -0.18 1.61 2.12 -1.26 -0.13 118.70 124.04 1li7 s GLU 14 Ca 0.12 2.55 -0.29 0.00 0.36 0.00 0.00 54.97 57.70 1li7 s GLU 14 Cb -0.10 -3.09 -0.00 0.00 0.26 0.00 0.00 34.13 31.19 1li7 s GLU 14 CO 0.01 -0.71 1.12 0.12 -0.54 0.00 0.00 175.26 175.26 1li7 s PHE 15 N 1.11 3.19 -0.24 5.30 5.36 0.18 -4.86 117.98 128.01 1li7 s PHE 15 Ca 0.73 1.31 -0.01 0.00 -0.96 0.00 0.00 56.93 58.01 1li7 s PHE 15 Cb -0.48 -3.35 0.07 0.00 -0.34 0.00 0.00 43.02 38.92 1li7 s PHE 15 CO 0.33 -0.91 0.01 0.15 -1.46 0.00 0.00 175.22 173.34 1li7 s LYS 16 N 3.10 1.08 0.72 10.12 3.01 -1.26 -4.94 119.74 131.57 1li7 s LYS 16 Ca 0.49 -0.84 -0.15 0.00 -1.01 0.00 0.00 55.97 54.46 1li7 s LYS 16 Cb -0.18 -2.32 0.03 0.00 -1.01 0.00 0.00 37.83 34.35 1li7 s LYS 16 CO 0.11 -0.71 1.18 -1.25 0.51 0.00 0.00 175.35 175.19 1li7 s PRO 17 N 1.59 2.26 0.10 -1.68 0.04 -1.26 -4.95 135.00 131.09 1li7 s PRO 17 Ca -0.00 1.65 -0.16 0.00 0.04 0.00 0.00 61.00 62.53 1li7 s PRO 17 Cb -0.18 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1li7 s PRO 17 CO -0.11 -1.72 1.46 0.82 0.04 0.00 0.00 177.00 177.50 1li7 h ILE 18 N -0.28 1.29 -3.30 0.56 2.04 -1.97 -3.41 117.51 112.44 1li7 h ILE 18 Ca -0.47 -1.25 -0.66 0.00 1.00 0.00 0.00 64.86 63.48 1li7 h ILE 18 Cb 1.28 1.48 -0.29 0.00 -0.74 0.00 0.00 36.82 38.55 1li7 h ILE 18 CO 0.50 0.40 -0.78 -1.00 0.00 0.00 0.00 178.15 177.27 1li7 s HIS 19 N -4.60 2.82 0.21 1.37 3.76 -1.26 -5.08 115.29 112.50 1li7 s HIS 19 Ca -0.13 -0.92 -0.31 0.00 -0.15 0.00 0.00 55.06 53.55 1li7 s HIS 19 Cb 0.08 -1.91 -0.15 0.00 1.11 0.00 0.00 32.58 31.72 1li7 s HIS 19 CO 0.80 -0.41 1.09 0.00 -0.85 0.00 0.00 174.74 175.37 1li7 n ALA 20 N 4.01 -0.70 -0.79 -1.40 0.00 -1.26 -1.58 120.51 118.79 1li7 n ALA 20 Ca -0.19 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1li7 n ALA 20 Cb 0.52 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1li7 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1li7 n GLY 21 N 1.80 0.35 3.19 0.00 0.00 -1.26 -4.97 105.19 104.29 1li7 n GLY 21 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 1li7 n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1li7 s GLU 22 N -0.76 0.89 -0.02 1.61 2.02 -0.62 -0.28 118.70 121.55 1li7 s GLU 22 Ca 0.00 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1li7 s GLU 22 Cb 0.00 -0.72 0.02 0.00 0.10 0.00 0.00 34.13 33.53 1li7 s GLU 22 CO 0.00 0.14 0.02 0.08 0.02 0.00 0.00 175.26 175.52 1li7 s VAL 23 N -2.02 -0.03 -0.23 2.63 1.01 -0.18 -4.44 120.40 117.13 1li7 s VAL 23 Ca 0.04 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1li7 s VAL 23 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 1li7 s VAL 23 CO 0.02 0.07 0.02 -0.83 0.00 0.00 0.00 175.10 174.38 1li7 s GLY 24 N 0.84 1.69 0.00 4.51 0.00 -1.26 -1.40 107.32 111.71 1li7 s GLY 24 Ca -0.07 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.56 1li7 s GLY 24 CO -0.02 0.47 -0.14 -0.29 0.00 0.00 0.00 173.10 173.12 1li7 s MET 25 N 1.52 1.08 -0.05 2.90 0.00 -0.82 -1.80 119.30 122.12 1li7 s MET 25 Ca 0.06 -0.56 0.02 0.00 0.00 0.00 0.00 55.69 55.20 1li7 s MET 25 Cb -0.15 -1.06 0.01 0.00 0.00 0.00 0.00 34.83 33.64 1li7 s MET 25 CO 0.01 0.28 -0.09 -0.47 0.00 0.00 0.00 175.02 174.75 1li7 s TYR 26 N -0.45 1.09 -0.03 4.11 5.04 0.15 -0.50 117.35 126.75 1li7 s TYR 26 Ca 0.04 -0.35 0.03 0.00 -2.44 0.00 0.00 57.07 54.35 1li7 s TYR 26 Cb -0.06 -0.84 0.00 0.00 0.35 0.00 0.00 41.96 41.41 1li7 s TYR 26 CO -0.00 -0.21 -0.13 0.08 -1.34 0.00 0.00 175.55 173.95 1li7 s VAL 27 N 0.66 1.09 -0.04 3.14 1.01 -0.65 -0.84 120.40 124.78 1li7 s VAL 27 Ca -0.12 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1li7 s VAL 27 Cb -0.14 -0.95 -0.06 0.00 0.00 0.00 0.00 36.38 35.22 1li7 s VAL 27 CO 0.02 0.33 1.69 0.00 0.00 0.00 0.00 175.10 177.13 1li7 n GLY 29 N 4.17 -1.42 3.98 0.00 0.00 -1.17 -4.86 105.19 105.89 1li7 n GLY 29 Ca 0.17 -1.63 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 1li7 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1li7 s ILE 30 N -1.14 4.16 -0.23 -0.61 1.09 -1.26 -4.82 121.20 118.40 1li7 s ILE 30 Ca 0.04 -0.86 -0.18 0.00 -1.10 0.00 0.00 60.65 58.54 1li7 s ILE 30 Cb -0.00 -3.47 -0.03 0.00 -1.06 0.00 0.00 42.46 37.90 1li7 s ILE 30 CO 0.03 -0.22 0.53 -0.89 -0.10 0.00 0.00 174.94 174.29 1li7 s THR 31 N -2.26 5.08 -0.83 2.92 2.01 -1.26 -2.12 115.64 119.18 1li7 s THR 31 Ca 0.45 0.95 -0.06 0.00 0.31 0.00 0.00 61.69 63.34 1li7 s THR 31 Cb -0.10 -3.85 -0.10 0.00 0.01 0.00 0.00 72.50 68.47 1li7 s THR 31 CO 0.33 0.13 2.47 0.55 -0.69 0.00 0.00 174.62 177.40 1li7 n VAL 32 N 4.83 2.78 -0.05 3.82 3.14 -0.94 -4.31 118.33 127.61 1li7 n VAL 32 Ca -0.04 -1.60 -0.04 0.00 -2.96 0.00 0.00 64.34 59.70 1li7 n VAL 32 Cb 0.50 -2.16 -0.01 0.00 -1.06 0.00 0.00 33.84 31.10 1li7 n VAL 32 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1li7 n TYR 33 N 3.63 0.18 -4.53 1.45 4.02 -1.26 -4.70 117.16 115.95 1li7 n TYR 33 Ca 0.48 0.08 -0.25 0.00 -0.01 0.00 0.00 57.90 58.20 1li7 n TYR 33 Cb 0.30 -0.37 -0.06 0.00 -0.02 0.00 0.00 39.34 39.18 1li7 n TYR 33 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1li7 n ASP 34 N -3.60 1.91 -4.64 7.72 5.68 -1.26 -4.99 116.55 117.37 1li7 n ASP 34 Ca -0.07 -2.96 -0.30 0.00 -0.50 0.00 0.00 54.79 50.97 1li7 n ASP 34 Cb 0.25 0.71 0.18 0.00 -1.14 0.00 0.00 41.12 41.12 1li7 n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1li7 s LEU 35 N 0.00 2.33 0.30 -2.12 1.43 -1.26 -5.00 118.68 114.36 1li7 s LEU 35 Ca 0.12 1.96 -0.19 0.00 -1.03 0.00 0.00 54.13 54.99 1li7 s LEU 35 Cb 0.01 -4.25 -0.09 0.00 0.03 0.00 0.00 46.19 41.89 1li7 s LEU 35 CO 0.09 -3.28 0.80 0.00 0.23 0.00 0.00 176.35 174.18 1li7 s HIS 37 N -1.77 2.67 0.30 0.00 -3.43 -1.26 -1.15 115.29 110.65 1li7 s HIS 37 Ca 0.50 -0.22 0.05 0.00 -0.80 0.00 0.00 55.06 54.59 1li7 s HIS 37 Cb -0.14 -1.21 0.80 0.00 -1.43 0.00 0.00 32.58 30.60 1li7 s HIS 37 CO 0.19 0.61 1.46 0.44 -2.00 0.00 0.00 174.74 175.44 1li7 n ILE 38 N -0.70 -0.39 -0.22 -5.38 -6.64 -1.26 0.14 119.36 104.91 1li7 n ILE 38 Ca -0.07 2.02 0.02 0.00 -1.77 0.00 0.00 62.75 62.95 1li7 n ILE 38 Cb 0.58 -3.00 0.12 0.00 -1.44 0.00 0.00 39.64 35.90 1li7 n ILE 38 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1li7 h GLY 39 N 0.00 0.73 1.52 3.28 0.00 -1.89 0.89 103.07 107.61 1li7 h GLY 39 Ca 0.60 0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.92 1li7 h GLY 39 CO -0.85 -0.21 -0.15 0.45 0.00 0.00 0.00 176.54 175.79 1li7 h HIS 40 N 0.14 0.62 -0.62 5.60 3.86 0.78 -2.66 115.15 122.88 1li7 h HIS 40 Ca 0.35 -0.11 -0.09 0.00 -1.16 0.00 0.00 60.37 59.36 1li7 h HIS 40 Cb 0.57 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 1li7 h HIS 40 CO -0.36 0.69 0.04 0.78 0.86 0.00 0.00 177.93 179.95 1li7 h GLY 41 N 0.96 1.13 0.76 2.45 0.00 0.11 -2.07 103.07 106.42 1li7 h GLY 41 Ca 0.09 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 1li7 h GLY 41 CO 0.04 0.73 -0.41 -0.09 0.00 0.00 0.00 176.54 176.80 1li7 h ARG 42 N 0.97 -0.94 -0.35 4.80 1.12 0.82 -0.05 114.38 120.74 1li7 h ARG 42 Ca 0.18 0.06 0.08 0.00 -1.11 0.00 0.00 59.98 59.19 1li7 h ARG 42 Cb 0.50 0.21 -0.08 0.00 -0.01 0.00 0.00 29.97 30.60 1li7 h ARG 42 CO 0.02 -0.63 -0.18 1.15 -3.11 0.00 0.00 179.97 177.23 1li7 h THR 43 N -0.97 0.47 0.00 0.20 2.02 -1.41 0.43 112.91 113.65 1li7 h THR 43 Ca -0.07 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1li7 h THR 43 Cb 0.81 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1li7 h THR 43 CO 0.04 0.00 -0.11 -0.26 0.37 0.00 0.00 175.52 175.56 1li7 h PHE 44 N -0.12 0.00 0.19 3.16 0.04 -1.30 -0.90 116.94 118.01 1li7 h PHE 44 Ca 0.18 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.69 1li7 h PHE 44 Cb 0.39 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.57 1li7 h PHE 44 CO -0.39 0.11 -1.13 0.28 -0.60 0.00 0.00 178.31 176.58 1li7 h VAL 45 N 0.00 1.39 -0.43 -0.55 2.07 -0.41 -1.53 116.25 116.78 1li7 h VAL 45 Ca -0.00 -2.60 0.08 0.00 0.82 0.00 0.00 66.70 65.01 1li7 h VAL 45 Cb 0.73 3.11 -0.07 0.00 -1.52 0.00 0.00 31.29 33.54 1li7 h VAL 45 CO 0.01 0.76 -0.04 0.00 0.02 0.00 0.00 177.57 178.33 1li7 h ALA 46 N 0.10 0.36 0.00 1.67 0.00 0.25 0.84 119.26 122.49 1li7 h ALA 46 Ca -0.20 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1li7 h ALA 46 Cb 1.87 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1li7 h ALA 46 CO 0.20 -0.41 0.00 0.74 0.00 0.00 0.00 179.25 179.78 1li7 h PHE 47 N 0.07 0.00 -0.25 0.00 -1.00 -1.24 -2.56 116.94 111.96 1li7 h PHE 47 Ca 0.21 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.88 1li7 h PHE 47 Cb 0.32 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 1li7 h PHE 47 CO -0.31 0.00 -0.30 0.22 -1.61 0.00 0.00 178.31 176.30 1li7 h ASP 48 N 0.00 0.52 -0.33 2.17 -0.00 0.03 -0.43 116.42 118.38 1li7 h ASP 48 Ca 0.00 -0.19 -0.08 0.00 -0.00 0.00 0.00 57.03 56.76 1li7 h ASP 48 Cb 0.86 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 40.04 1li7 h ASP 48 CO 0.00 0.80 -0.10 0.58 -0.00 0.00 0.00 179.24 180.52 1li7 h VAL 49 N 0.44 1.28 -0.63 2.25 2.07 -0.59 -0.25 116.25 120.81 1li7 h VAL 49 Ca 0.06 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1li7 h VAL 49 Cb 0.75 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1li7 h VAL 49 CO 0.06 0.38 0.41 0.58 0.02 0.00 0.00 177.57 179.01 1li7 h VAL 50 N 0.42 1.17 0.29 2.57 2.07 -1.08 0.10 116.25 121.79 1li7 h VAL 50 Ca 0.08 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1li7 h VAL 50 Cb 0.60 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1li7 h VAL 50 CO 0.04 0.17 -0.14 0.00 0.02 0.00 0.00 177.57 177.66 1li7 h ALA 51 N 1.22 -0.39 -0.80 1.67 0.00 -0.95 -1.90 119.26 118.11 1li7 h ALA 51 Ca 0.23 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1li7 h ALA 51 Cb -0.07 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1li7 h ALA 51 CO -0.05 -0.64 0.50 0.00 0.00 0.00 0.00 179.25 179.07 1li7 h ARG 52 N -0.55 0.94 -0.34 0.00 3.08 -0.85 -2.38 114.38 114.28 1li7 h ARG 52 Ca -0.04 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1li7 h ARG 52 Cb 0.41 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1li7 h ARG 52 CO 0.07 0.62 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.48 1li7 h TYR 53 N 0.97 0.72 -0.45 3.04 3.20 -0.71 -0.57 116.97 123.16 1li7 h TYR 53 Ca 0.33 -0.14 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 1li7 h TYR 53 Cb 0.05 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1li7 h TYR 53 CO -0.03 0.79 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.04 1li7 h LEU 54 N 0.57 0.87 -0.60 2.82 3.38 -1.07 -1.83 115.31 119.45 1li7 h LEU 54 Ca 0.09 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1li7 h LEU 54 Cb 0.64 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1li7 h LEU 54 CO 0.05 1.03 -0.42 0.03 0.09 0.00 0.00 178.44 179.21 1li7 h ARG 55 N 0.76 0.62 -0.47 1.13 3.08 -1.21 -1.88 114.38 116.41 1li7 h ARG 55 Ca 0.11 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1li7 h ARG 55 Cb 0.69 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1li7 h ARG 55 CO 0.05 0.93 0.23 0.35 -1.07 0.00 0.00 179.97 180.46 1li7 h PHE 56 N 0.51 0.64 0.00 3.04 3.57 -0.86 -0.62 116.94 123.22 1li7 h PHE 56 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1li7 h PHE 56 Cb 0.95 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1li7 h PHE 56 CO 0.04 0.48 0.00 1.28 -2.23 0.00 0.00 178.31 177.88 1li7 n LEU 57 N -4.39 0.24 0.00 0.59 4.77 -0.71 -4.90 117.00 112.60 1li7 n LEU 57 Ca 0.04 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1li7 n LEU 57 Cb 0.12 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1li7 n LEU 57 CO 0.37 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1li7 n GLY 58 N 0.86 0.75 3.78 -0.72 0.00 -0.24 -5.09 105.19 104.52 1li7 n GLY 58 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1li7 n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1li7 s TYR 59 N -2.00 3.05 -0.45 1.61 1.51 -0.74 -4.96 117.35 115.38 1li7 s TYR 59 Ca 0.00 1.59 -0.19 0.00 -1.01 0.00 0.00 57.07 57.46 1li7 s TYR 59 Cb 0.00 -3.21 0.03 0.00 -0.11 0.00 0.00 41.96 38.67 1li7 s TYR 59 CO 0.00 -1.01 0.57 0.21 -1.11 0.00 0.00 175.55 174.21 1li7 s LYS 60 N -2.74 3.19 -0.15 -0.62 2.20 0.62 -4.43 119.74 117.81 1li7 s LYS 60 Ca 0.62 -0.60 -0.05 0.00 -0.36 0.00 0.00 55.97 55.58 1li7 s LYS 60 Cb -0.23 -3.98 -0.04 0.00 -1.51 0.00 0.00 37.83 32.07 1li7 s LYS 60 CO 0.29 -1.00 0.03 -1.17 -0.36 0.00 0.00 175.35 173.14 1li7 s LEU 61 N 2.56 3.67 -0.39 5.43 2.96 -1.26 -1.01 118.68 130.64 1li7 s LEU 61 Ca 0.18 0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1li7 s LEU 61 Cb -0.16 -1.89 0.10 0.00 0.50 0.00 0.00 46.19 44.74 1li7 s LEU 61 CO 0.16 0.24 0.16 -0.75 -1.32 0.00 0.00 176.35 174.83 1li7 s LYS 62 N -0.04 1.93 -0.42 1.98 2.20 -0.49 -4.97 119.74 119.93 1li7 s LYS 62 Ca 0.05 -1.79 -0.17 0.00 -0.36 0.00 0.00 55.97 53.71 1li7 s LYS 62 Cb -0.12 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1li7 s LYS 62 CO 0.02 -1.01 0.39 -0.47 -0.36 0.00 0.00 175.35 173.92 1li7 s TYR 63 N 1.10 3.19 -0.29 4.03 5.04 -1.26 -1.95 117.35 127.21 1li7 s TYR 63 Ca 0.08 -0.45 -0.08 0.00 -2.44 0.00 0.00 57.07 54.17 1li7 s TYR 63 Cb -0.22 -2.80 -0.00 0.00 0.35 0.00 0.00 41.96 39.29 1li7 s TYR 63 CO -0.05 -0.67 0.11 0.08 -1.34 0.00 0.00 175.55 173.68 1li7 s VAL 64 N 1.98 4.28 -0.17 3.14 1.01 0.34 -0.12 120.40 130.87 1li7 s VAL 64 Ca 0.10 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1li7 s VAL 64 Cb -0.18 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.06 1li7 s VAL 64 CO 0.12 0.11 -0.16 -0.60 0.00 0.00 0.00 175.10 174.57 1li7 s ARG 65 N 1.56 2.57 0.98 2.72 3.52 -1.02 -1.63 118.95 127.65 1li7 s ARG 65 Ca 0.04 -0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 54.75 1li7 s ARG 65 Cb -0.17 -2.37 0.19 0.00 -1.56 0.00 0.00 34.95 31.04 1li7 s ARG 65 CO 0.04 -0.26 1.24 0.54 -0.81 0.00 0.00 175.30 176.05 1li7 s ASN 66 N 1.37 2.97 -0.04 -2.12 4.22 -1.18 -4.02 114.94 116.15 1li7 s ASN 66 Ca 0.04 0.50 -0.00 0.00 -2.14 0.00 0.00 52.86 51.25 1li7 s ASN 66 Cb -0.14 -0.71 0.03 0.00 1.28 0.00 0.00 41.25 41.71 1li7 s ASN 66 CO -0.11 -2.84 0.02 -0.63 -2.04 0.00 0.00 177.10 171.50 1li7 s ILE 67 N -3.61 0.10 -0.72 0.54 1.01 -0.36 -3.05 121.20 115.12 1li7 s ILE 67 Ca 0.70 0.19 -0.16 0.00 0.00 0.00 0.00 60.65 61.39 1li7 s ILE 67 Cb -0.07 -0.25 0.17 0.00 0.01 0.00 0.00 42.46 42.31 1li7 s ILE 67 CO 0.53 0.16 0.72 -0.89 0.00 0.00 0.00 174.94 175.46 1li7 s THR 68 N 1.43 5.28 -2.37 2.92 2.01 -0.90 -1.38 115.64 122.64 1li7 s THR 68 Ca -0.04 -1.87 0.23 0.00 0.31 0.00 0.00 61.69 60.32 1li7 s THR 68 Cb -0.13 -4.47 0.47 0.00 0.01 0.00 0.00 72.50 68.39 1li7 s THR 68 CO -0.03 -1.05 1.59 -0.90 -0.69 0.00 0.00 174.62 173.54 1li7 n ASP 69 N 4.97 1.75 -3.73 3.53 3.85 -1.26 -2.22 116.55 123.45 1li7 n ASP 69 Ca 0.03 -1.67 -0.17 0.00 -0.71 0.00 0.00 54.79 52.27 1li7 n ASP 69 Cb 0.44 -0.08 -0.17 0.00 -1.35 0.00 0.00 41.12 39.97 1li7 n ASP 69 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1li7 s ILE 70 N -1.84 -0.08 -0.25 2.12 1.01 -1.26 -4.93 121.20 115.96 1li7 s ILE 70 Ca 0.34 0.31 -0.38 0.00 0.00 0.00 0.00 60.65 60.92 1li7 s ILE 70 Cb 0.19 -0.12 0.16 0.00 0.01 0.00 0.00 42.46 42.70 1li7 s ILE 70 CO 0.29 0.13 1.39 1.51 0.00 0.00 0.00 174.94 178.25 1li7 s ASP 71 N 1.55 -0.01 0.15 3.58 -4.77 -1.26 -5.02 116.67 110.89 1li7 s ASP 71 Ca -0.03 -0.00 -0.31 0.00 -3.30 0.00 0.00 52.55 48.91 1li7 s ASP 71 Cb -0.13 0.01 -0.07 0.00 -1.09 0.00 0.00 42.92 41.65 1li7 s ASP 71 CO -0.03 -0.02 1.54 0.44 0.70 0.00 0.00 175.17 177.80 1li7 h ASP 72 N 2.00 -2.03 -0.38 2.11 3.32 -1.98 0.11 116.42 119.58 1li7 h ASP 72 Ca -0.08 0.30 0.04 0.00 0.02 0.00 0.00 57.03 57.32 1li7 h ASP 72 Cb 1.14 0.88 -0.07 0.00 0.22 0.00 0.00 39.33 41.50 1li7 h ASP 72 CO 0.21 -0.29 -0.51 0.11 -1.72 0.00 0.00 179.24 177.04 1li7 h LYS 73 N -0.13 -0.35 -0.02 3.56 6.56 -1.97 -0.35 116.57 123.88 1li7 h LYS 73 Ca 0.14 0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.78 1li7 h LYS 73 Cb 0.48 0.08 -0.05 0.00 -0.57 0.00 0.00 32.23 32.17 1li7 h LYS 73 CO -0.83 -0.23 -0.49 -0.84 -2.06 0.00 0.00 179.45 175.00 1li7 h ILE 74 N -0.36 0.00 -0.96 1.86 -0.00 -1.77 -1.53 117.51 114.74 1li7 h ILE 74 Ca 0.07 0.00 0.28 0.00 -0.00 0.00 0.00 64.86 65.21 1li7 h ILE 74 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 36.82 37.32 1li7 h ILE 74 CO -0.55 0.00 0.83 0.16 -0.00 0.00 0.00 178.15 178.60 1li7 h ILE 75 N -0.60 0.30 -2.64 0.16 3.07 0.23 -2.91 117.51 115.12 1li7 h ILE 75 Ca 0.01 0.00 -0.80 0.00 1.55 0.00 0.00 64.86 65.63 1li7 h ILE 75 Cb 0.65 0.38 -0.29 0.00 -0.27 0.00 0.00 36.82 37.29 1li7 h ILE 75 CO -0.34 0.00 0.78 0.29 -1.05 0.00 0.00 178.15 177.83 1li7 n LYS 76 N -3.84 4.72 0.00 0.16 4.76 -0.24 -5.01 118.16 118.71 1li7 n LYS 76 Ca 0.21 -4.61 0.00 0.00 -2.87 0.00 0.00 58.31 51.03 1li7 n LYS 76 Cb 1.15 -2.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1li7 n LYS 76 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1li7 n ARG 77 N 0.77 0.00 0.00 1.97 3.00 -1.10 -4.95 116.66 116.34 1li7 n ARG 77 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.18 1li7 n ARG 77 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.77 1li7 n ARG 77 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1li7 n GLU 83 N 0.00 0.00 0.00 5.56 0.00 -1.26 -4.84 120.64 120.10 1li7 n GLU 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1li7 n GLU 83 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1li7 n GLU 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1li7 n SER 84 N 0.00 -0.49 0.00 4.31 2.88 -1.26 -4.60 113.62 114.46 1li7 n SER 84 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1li7 n SER 84 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1li7 n SER 84 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1li7 n PHE 85 N -0.15 0.00 -0.24 0.66 -1.74 -1.26 -4.73 117.46 109.99 1li7 n PHE 85 Ca 0.00 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.91 1li7 n PHE 85 Cb 0.00 0.43 0.11 0.00 1.52 0.00 0.00 39.48 41.54 1li7 n PHE 85 CO 0.00 0.00 0.00 -0.24 -0.56 0.00 0.00 176.76 175.96 1li7 h VAL 86 N 0.00 0.33 0.00 1.97 3.04 -1.94 0.10 116.25 119.75 1li7 h VAL 86 Ca 0.00 -0.01 -0.12 0.00 -1.01 0.00 0.00 66.70 65.56 1li7 h VAL 86 Cb 0.05 0.29 -0.02 0.00 -2.01 0.00 0.00 31.29 29.60 1li7 h VAL 86 CO 0.00 0.01 -0.57 0.00 -1.01 0.00 0.00 177.57 176.00 1li7 h ALA 87 N 1.69 0.94 0.06 3.17 0.00 -1.88 -2.36 119.26 120.87 1li7 h ALA 87 Ca 0.36 -0.52 -0.25 0.00 0.00 0.00 0.00 54.91 54.50 1li7 h ALA 87 Cb 0.59 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1li7 h ALA 87 CO -0.68 0.71 -1.32 0.00 0.00 0.00 0.00 179.25 177.95 1li7 h MET 88 N 0.00 0.12 -0.90 0.00 3.00 -1.36 -2.76 114.93 113.04 1li7 h MET 88 Ca -0.01 -0.20 0.09 0.00 0.00 0.00 0.00 59.70 59.58 1li7 h MET 88 Cb 1.08 0.08 -0.06 0.00 0.00 0.00 0.00 31.60 32.69 1li7 h MET 88 CO 0.07 1.10 0.58 -0.39 0.00 0.00 0.00 176.91 178.27 1li7 h VAL 89 N -0.61 0.98 -0.92 -0.10 -1.51 -0.99 -1.88 116.25 111.21 1li7 h VAL 89 Ca -0.32 -0.31 0.01 0.00 -1.23 0.00 0.00 66.70 64.85 1li7 h VAL 89 Cb 1.54 -0.01 -0.05 0.00 -2.13 0.00 0.00 31.29 30.64 1li7 h VAL 89 CO -0.06 0.17 0.61 0.44 -1.23 0.00 0.00 177.57 177.50 1li7 h ASP 90 N 0.91 1.06 0.04 4.19 3.45 -1.45 0.14 116.42 124.76 1li7 h ASP 90 Ca 0.41 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.85 1li7 h ASP 90 Cb 0.39 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1li7 h ASP 90 CO -0.18 0.76 -0.02 0.03 -1.57 0.00 0.00 179.24 178.27 1li7 h ARG 91 N 1.24 -0.05 0.29 3.56 3.08 -1.36 -3.22 114.38 117.92 1li7 h ARG 91 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1li7 h ARG 91 Cb -0.14 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1li7 h ARG 91 CO -0.08 0.47 -0.48 1.98 -1.07 0.00 0.00 179.97 180.80 1li7 h MET 92 N -0.61 -0.80 -1.00 0.04 -1.53 -1.03 0.66 114.93 110.67 1li7 h MET 92 Ca -0.01 0.05 0.38 0.00 -3.44 0.00 0.00 59.70 56.69 1li7 h MET 92 Cb 0.55 0.18 -0.17 0.00 -0.55 0.00 0.00 31.60 31.61 1li7 h MET 92 CO 0.01 -0.53 0.48 0.82 0.14 0.00 0.00 176.91 177.83 1li7 h ILE 93 N -0.83 0.08 0.00 1.77 2.04 -0.83 2.78 117.51 122.51 1li7 h ILE 93 Ca -0.02 -0.03 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 1li7 h ILE 93 Cb 0.78 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1li7 h ILE 93 CO -0.17 0.01 -0.63 0.00 0.00 0.00 0.00 178.15 177.37 1li7 h ALA 94 N 1.96 0.65 -0.22 1.87 0.00 -1.35 -1.22 119.26 120.95 1li7 h ALA 94 Ca 0.79 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1li7 h ALA 94 Cb 1.98 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1li7 h ALA 94 CO -0.75 0.79 -0.52 1.49 0.00 0.00 0.00 179.25 180.26 1li7 h GLU 95 N 0.00 0.63 -0.18 0.00 4.57 0.68 -2.70 114.58 117.58 1li7 h GLU 95 Ca -0.01 -0.38 -0.20 0.00 -1.18 0.00 0.00 59.36 57.59 1li7 h GLU 95 Cb 1.40 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1li7 h GLU 95 CO 0.08 0.99 -0.67 1.98 -1.18 0.00 0.00 179.01 180.22 1li7 h MET 96 N 0.49 0.77 -0.02 1.92 4.05 0.68 -2.70 114.93 120.11 1li7 h MET 96 Ca 0.02 -0.59 0.01 0.00 -0.28 0.00 0.00 59.70 58.85 1li7 h MET 96 Cb 1.07 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1li7 h MET 96 CO 0.10 1.20 0.03 0.45 0.23 0.00 0.00 176.91 178.93 1li7 h HIS 97 N 0.50 0.00 0.21 1.39 3.86 -1.16 -0.34 115.15 119.62 1li7 h HIS 97 Ca -0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1li7 h HIS 97 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 1li7 h HIS 97 CO 0.09 0.00 -0.10 0.87 0.86 0.00 0.00 177.93 179.65 1li7 h LYS 98 N 0.00 -0.28 -0.22 2.45 1.57 -1.15 -1.15 116.57 117.80 1li7 h LYS 98 Ca 0.01 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1li7 h LYS 98 Cb 0.07 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1li7 h LYS 98 CO -0.00 0.09 0.06 -0.44 -0.57 0.00 0.00 179.45 178.59 1li7 h ASP 99 N -0.73 0.33 -0.63 0.86 3.32 -1.26 -2.51 116.42 115.80 1li7 h ASP 99 Ca -0.03 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 56.83 1li7 h ASP 99 Cb 0.50 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1li7 h ASP 99 CO 0.05 0.47 0.39 -0.26 -1.72 0.00 0.00 179.24 178.16 1li7 h PHE 100 N 0.17 0.72 0.00 4.55 -1.00 -1.17 -2.29 116.94 117.93 1li7 h PHE 100 Ca 0.07 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 1li7 h PHE 100 Cb 0.27 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 1li7 h PHE 100 CO 0.01 0.41 -0.32 -0.44 -1.61 0.00 0.00 178.31 176.36 1li7 h ASP 101 N 0.76 0.00 0.96 2.17 5.19 -1.15 -2.33 116.42 122.01 1li7 h ASP 101 Ca 0.26 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.61 1li7 h ASP 101 Cb 0.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1li7 h ASP 101 CO -0.11 0.32 -0.28 0.00 -3.12 0.00 0.00 179.24 176.05 1li7 h ALA 102 N 1.68 0.99 -0.37 3.45 0.00 -0.96 -2.38 119.26 121.68 1li7 h ALA 102 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1li7 h ALA 102 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1li7 h ALA 102 CO 0.04 0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.92 1li7 n LEU 103 N -3.41 2.59 -2.15 0.00 4.77 -1.00 -4.69 117.00 113.10 1li7 n LEU 103 Ca 0.00 -1.30 -0.20 0.00 -0.03 0.00 0.00 56.01 54.49 1li7 n LEU 103 Cb 0.47 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1li7 n LEU 103 CO 0.35 0.50 -0.24 -3.20 -1.33 0.00 0.00 177.39 173.47 1li7 n ASN 104 N 0.55 -5.59 -4.64 -1.43 5.15 -0.89 -4.86 115.26 103.56 1li7 n ASN 104 Ca 0.14 0.04 -0.42 0.00 -0.60 0.00 0.00 54.58 53.74 1li7 n ASN 104 Cb 0.47 -4.64 -0.04 0.00 -0.53 0.00 0.00 39.78 35.04 1li7 n ASN 104 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1li7 s ILE 105 N -2.95 4.80 0.81 -1.44 1.01 -0.91 -4.97 121.20 117.56 1li7 s ILE 105 Ca 0.00 1.49 -0.12 0.00 0.00 0.00 0.00 60.65 62.03 1li7 s ILE 105 Cb 0.00 -4.15 0.09 0.00 0.01 0.00 0.00 42.46 38.41 1li7 s ILE 105 CO 0.00 -0.15 1.14 -0.76 0.00 0.00 0.00 174.94 175.18 1li7 s LEU 106 N 2.93 3.05 0.32 2.97 1.43 -1.26 -4.44 118.68 123.69 1li7 s LEU 106 Ca 0.35 2.12 -0.27 0.00 -1.03 0.00 0.00 54.13 55.30 1li7 s LEU 106 Cb -0.15 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.42 1li7 s LEU 106 CO 0.09 -2.51 1.01 -0.13 0.23 0.00 0.00 176.35 175.05 1li7 s ARG 107 N -4.50 4.51 1.04 1.70 1.81 -1.26 -5.03 118.95 117.23 1li7 s ARG 107 Ca 0.67 1.52 -0.14 0.00 -1.72 0.00 0.00 55.73 56.06 1li7 s ARG 107 Cb -0.23 -2.89 0.21 0.00 -0.45 0.00 0.00 34.95 31.59 1li7 s ARG 107 CO 0.53 0.17 1.11 -2.14 -0.68 0.00 0.00 175.30 174.29 1li7 s PRO 108 N -1.91 0.07 0.44 3.54 0.02 -1.26 -4.91 135.00 130.99 1li7 s PRO 108 Ca 0.50 0.33 0.23 0.00 0.02 0.00 0.00 61.00 62.08 1li7 s PRO 108 Cb -0.24 -1.71 0.37 0.00 0.02 0.00 0.00 34.50 32.94 1li7 s PRO 108 CO 0.30 -2.93 1.62 -0.44 -0.33 0.00 0.00 177.00 175.22 1li7 h ASP 109 N -2.03 0.00 -3.60 2.53 3.32 -0.90 -3.44 116.42 112.30 1li7 h ASP 109 Ca -0.52 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.46 1li7 h ASP 109 Cb 1.32 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.64 1li7 h ASP 109 CO 0.53 0.00 -0.10 -0.04 -1.72 0.00 0.00 179.24 177.91 1li7 s MET 110 N -3.22 0.60 -0.63 3.56 -1.94 -1.19 -5.00 119.30 111.48 1li7 s MET 110 Ca 0.07 0.86 0.05 0.00 -1.71 0.00 0.00 55.69 54.96 1li7 s MET 110 Cb 0.05 0.21 0.20 0.00 2.01 0.00 0.00 34.83 37.30 1li7 s MET 110 CO 0.67 -0.11 0.57 0.39 -0.01 0.00 0.00 175.02 176.52 1li7 n GLU 111 N 3.41 1.80 -2.04 2.03 1.02 -1.26 -2.43 120.64 123.17 1li7 n GLU 111 Ca -0.17 -4.31 -0.42 0.00 -0.02 0.00 0.00 57.16 52.24 1li7 n GLU 111 Cb 0.56 -2.12 -0.03 0.00 -0.02 0.00 0.00 31.44 29.83 1li7 n GLU 111 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1li7 s PRO 112 N -1.63 4.26 -0.07 3.49 0.04 -1.26 -4.69 135.00 135.15 1li7 s PRO 112 Ca 0.32 2.23 -0.05 0.00 0.04 0.00 0.00 61.00 63.54 1li7 s PRO 112 Cb 0.05 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 1li7 s PRO 112 CO -0.11 -0.52 0.16 1.03 0.04 0.00 0.00 177.00 177.59 1li7 s ARG 113 N 1.03 3.44 0.22 4.56 0.52 -1.26 -1.22 118.95 126.23 1li7 s ARG 113 Ca 0.67 -0.22 -0.11 0.00 -0.52 0.00 0.00 55.73 55.54 1li7 s ARG 113 Cb -0.41 -3.14 0.29 0.00 0.52 0.00 0.00 34.95 32.21 1li7 s ARG 113 CO 0.31 0.73 1.64 0.00 0.02 0.00 0.00 175.30 178.01 1li7 h ALA 114 N 4.43 0.55 0.00 2.13 0.00 -1.60 -1.27 119.26 123.50 1li7 h ALA 114 Ca -0.52 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1li7 h ALA 114 Cb 1.21 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1li7 h ALA 114 CO 0.63 -0.41 0.00 1.15 0.00 0.00 0.00 179.25 180.62 1li7 h THR 115 N 0.07 0.00 -0.16 0.00 2.02 -1.92 -2.13 112.91 110.79 1li7 h THR 115 Ca 0.32 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.49 1li7 h THR 115 Cb 0.52 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1li7 h THR 115 CO -0.59 0.00 0.00 1.41 0.37 0.00 0.00 175.52 176.71 1li7 n HIS 116 N -2.45 0.20 -1.83 3.16 -0.00 -0.48 -4.25 115.22 109.57 1li7 n HIS 116 Ca -0.02 -0.10 0.05 0.00 -0.00 0.00 0.00 57.72 57.66 1li7 n HIS 116 Cb 0.05 0.00 0.13 0.00 -0.00 0.00 0.00 29.99 30.18 1li7 n HIS 116 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1li7 n HIS 117 N 0.67 0.00 -0.30 4.41 -0.00 -0.80 -4.80 115.22 114.40 1li7 n HIS 117 Ca 0.17 -1.05 0.08 0.00 -0.00 0.00 0.00 57.72 56.93 1li7 n HIS 117 Cb 0.43 -0.20 0.30 0.00 -0.00 0.00 0.00 29.99 30.52 1li7 n HIS 117 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1li7 h ILE 118 N 3.06 0.93 -0.03 1.59 1.08 -1.74 0.87 117.51 123.27 1li7 h ILE 118 Ca -0.07 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1li7 h ILE 118 Cb 1.29 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.02 1li7 h ILE 118 CO 0.03 0.16 -0.00 0.00 -0.69 0.00 0.00 178.15 177.65 1li7 h ALA 119 N 1.56 0.04 -0.79 1.87 0.00 -1.94 0.13 119.26 120.12 1li7 h ALA 119 Ca 0.44 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1li7 h ALA 119 Cb 0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1li7 h ALA 119 CO -0.20 -0.29 0.49 1.05 0.00 0.00 0.00 179.25 180.29 1li7 h GLU 120 N -0.26 1.07 0.01 0.00 -0.00 -1.68 0.63 114.58 114.35 1li7 h GLU 120 Ca 0.01 -0.09 -0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1li7 h GLU 120 Cb 0.33 -0.23 0.00 0.00 -0.00 0.00 0.00 28.75 28.85 1li7 h GLU 120 CO 0.00 0.74 -0.01 0.82 -0.00 0.00 0.00 179.01 180.57 1li7 h ILE 121 N 1.09 1.11 -0.49 -1.06 2.04 0.10 -2.29 117.51 118.02 1li7 h ILE 121 Ca 0.29 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1li7 h ILE 121 Cb -0.06 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1li7 h ILE 121 CO -0.06 0.09 0.18 0.40 0.00 0.00 0.00 178.15 178.77 1li7 h ILE 122 N -0.17 1.22 -0.33 -0.67 2.04 -0.34 -1.80 117.51 117.45 1li7 h ILE 122 Ca -0.00 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1li7 h ILE 122 Cb 0.17 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 1li7 h ILE 122 CO 0.00 0.25 -0.12 1.05 0.00 0.00 0.00 178.15 179.33 1li7 h GLU 123 N 0.65 -0.06 -0.40 2.37 9.09 -0.83 0.38 114.58 125.78 1li7 h GLU 123 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 1li7 h GLU 123 Cb 0.22 0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.31 1li7 h GLU 123 CO -0.01 -0.04 0.26 1.25 0.05 0.00 0.00 179.01 180.52 1li7 h LEU 124 N -0.06 0.48 -0.50 3.06 6.46 -1.21 -0.05 115.31 123.48 1li7 h LEU 124 Ca 0.17 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1li7 h LEU 124 Cb 0.31 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1li7 h LEU 124 CO -0.38 0.37 0.26 0.74 -0.62 0.00 0.00 178.44 178.82 1li7 h THR 125 N 0.54 1.18 -0.90 1.05 2.02 -0.53 -1.52 112.91 114.76 1li7 h THR 125 Ca 0.15 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1li7 h THR 125 Cb -0.03 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1li7 h THR 125 CO -0.03 0.19 0.59 -0.33 0.37 0.00 0.00 175.52 176.32 1li7 h GLU 126 N 0.66 1.15 -0.07 6.66 3.07 0.07 -0.38 114.58 125.73 1li7 h GLU 126 Ca 0.17 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.91 1li7 h GLU 126 Cb 0.07 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 1li7 h GLU 126 CO -0.03 0.76 -0.22 -0.56 -1.40 0.00 0.00 179.01 177.57 1li7 h GLN 127 N 1.18 0.12 0.01 2.33 3.07 -0.49 0.13 115.11 121.47 1li7 h GLN 127 Ca 0.34 -0.03 -0.22 0.00 0.09 0.00 0.00 58.65 58.83 1li7 h GLN 127 Cb -0.08 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.46 1li7 h GLN 127 CO -0.09 0.34 -0.93 -0.07 0.09 0.00 0.00 178.83 178.16 1li7 h LEU 128 N 0.11 0.40 -0.22 0.06 3.38 -0.24 -1.92 115.31 116.88 1li7 h LEU 128 Ca 0.02 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1li7 h LEU 128 Cb 0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1li7 h LEU 128 CO 0.03 1.14 -0.13 0.40 0.09 0.00 0.00 178.44 179.97 1li7 h ILE 129 N 0.16 1.31 -0.35 1.22 2.04 -0.63 0.82 117.51 122.09 1li7 h ILE 129 Ca -0.07 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.61 1li7 h ILE 129 Cb 1.57 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 1li7 h ILE 129 CO 0.15 0.38 0.23 0.00 0.00 0.00 0.00 178.15 178.91 1li7 h ALA 130 N 0.69 1.94 -0.68 1.87 0.00 -0.70 -1.50 119.26 120.88 1li7 h ALA 130 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1li7 h ALA 130 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1li7 h ALA 130 CO 0.04 0.01 0.00 0.36 0.00 0.00 0.00 179.25 179.66 1li7 n LYS 131 N -4.48 3.65 -3.29 0.00 0.00 -0.73 -4.98 118.16 108.33 1li7 n LYS 131 Ca 0.04 -2.89 -0.16 0.00 -0.00 0.00 0.00 58.31 55.30 1li7 n LYS 131 Cb 0.19 -1.87 0.08 0.00 -0.00 0.00 0.00 35.03 33.43 1li7 n LYS 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1li7 n GLY 132 N 1.25 -0.72 0.00 2.58 0.00 -0.57 -4.91 105.19 102.82 1li7 n GLY 132 Ca 0.26 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1li7 n GLY 132 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1li7 n HIS 133 N -3.60 0.00 -4.46 1.61 8.25 0.22 -4.89 115.22 112.35 1li7 n HIS 133 Ca -0.17 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.03 1li7 n HIS 133 Cb 0.64 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.62 1li7 n HIS 133 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1li7 s ALA 134 N -1.28 1.97 0.06 -1.41 0.00 -1.04 0.43 121.76 120.49 1li7 s ALA 134 Ca 0.00 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 1li7 s ALA 134 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1li7 s ALA 134 CO 0.00 0.43 0.10 1.52 0.00 0.00 0.00 175.76 177.80 1li7 s TYR 135 N -1.01 0.27 -0.38 0.00 -0.85 0.13 -4.40 117.35 111.11 1li7 s TYR 135 Ca 0.09 -0.68 -0.15 0.00 -0.52 0.00 0.00 57.07 55.80 1li7 s TYR 135 Cb -0.10 -0.18 0.01 0.00 0.38 0.00 0.00 41.96 42.07 1li7 s TYR 135 CO 0.04 -0.43 0.35 0.08 -1.52 0.00 0.00 175.55 174.07 1li7 s VAL 136 N -3.40 5.18 0.76 -3.49 1.01 -1.26 0.58 120.40 119.78 1li7 s VAL 136 Ca 0.02 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1li7 s VAL 136 Cb 0.03 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1li7 s VAL 136 CO -0.08 -0.24 1.09 0.00 0.00 0.00 0.00 175.10 175.87 1li7 s ALA 137 N 1.93 2.42 0.42 5.51 0.00 -0.54 -4.82 121.76 126.68 1li7 s ALA 137 Ca 0.09 -0.14 0.23 0.00 0.00 0.00 0.00 51.96 52.14 1li7 s ALA 137 Cb -0.17 -3.12 1.22 0.00 0.00 0.00 0.00 23.12 21.05 1li7 s ALA 137 CO 0.12 -1.54 1.75 -0.44 0.00 0.00 0.00 175.76 175.64 1li7 h ASP 138 N -0.95 0.35 -0.39 0.00 3.32 -1.97 2.06 116.42 118.84 1li7 h ASP 138 Ca -0.46 0.08 0.09 0.00 0.02 0.00 0.00 57.03 56.76 1li7 h ASP 138 Cb 1.25 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1li7 h ASP 138 CO 0.59 0.03 0.27 -1.13 -1.72 0.00 0.00 179.24 177.28 1li7 h ASN 139 N 0.29 0.09 0.00 6.45 -0.73 -2.03 -3.45 115.58 116.20 1li7 h ASN 139 Ca 0.63 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.80 1li7 h ASN 139 Cb 1.79 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 40.36 1li7 h ASN 139 CO -0.28 0.06 0.00 0.61 -0.37 0.00 0.00 177.43 177.45 1li7 n GLY 140 N -1.58 0.37 3.82 1.57 0.00 0.70 -4.96 105.19 105.10 1li7 n GLY 140 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1li7 n GLY 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1li7 s ASP 141 N -1.98 6.13 -0.17 1.61 1.01 -1.25 -4.70 116.67 117.32 1li7 s ASP 141 Ca 0.00 1.69 -0.16 0.00 0.71 0.00 0.00 52.55 54.79 1li7 s ASP 141 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1li7 s ASP 141 CO 0.00 -0.93 0.40 -0.69 0.21 0.00 0.00 175.17 174.16 1li7 s VAL 142 N -2.57 5.22 0.07 -1.27 1.01 -0.46 -1.47 120.40 120.93 1li7 s VAL 142 Ca 0.61 0.74 0.07 0.00 0.00 0.00 0.00 61.98 63.40 1li7 s VAL 142 Cb -0.13 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1li7 s VAL 142 CO 0.36 0.30 -0.14 -0.04 0.00 0.00 0.00 175.10 175.59 1li7 s MET 143 N 0.92 2.11 -0.20 2.72 1.00 0.20 -0.46 119.30 125.59 1li7 s MET 143 Ca 0.20 -0.99 -0.25 0.00 0.00 0.00 0.00 55.69 54.65 1li7 s MET 143 Cb -0.14 -2.26 -0.01 0.00 0.00 0.00 0.00 34.83 32.42 1li7 s MET 143 CO 0.08 0.53 0.83 0.12 0.00 0.00 0.00 175.02 176.57 1li7 s PHE 144 N -1.07 3.37 -1.23 -0.03 5.36 -0.07 -0.69 117.98 123.62 1li7 s PHE 144 Ca 0.18 1.20 -0.19 0.00 -0.96 0.00 0.00 56.93 57.16 1li7 s PHE 144 Cb -0.11 -3.03 0.07 0.00 -0.34 0.00 0.00 43.02 39.62 1li7 s PHE 144 CO 0.09 -0.31 1.65 0.34 -1.46 0.00 0.00 175.22 175.53 1li7 s ASP 145 N 1.24 6.79 0.20 6.13 -1.08 1.48 -3.47 116.67 127.96 1li7 s ASP 145 Ca 0.37 -2.28 -0.18 0.00 -0.52 0.00 0.00 52.55 49.94 1li7 s ASP 145 Cb -0.16 -2.56 0.18 0.00 -1.46 0.00 0.00 42.92 38.92 1li7 s ASP 145 CO 0.10 -1.20 1.41 0.52 0.52 0.00 0.00 175.17 176.52 1li7 n VAL 146 N 6.35 -0.50 0.22 1.11 0.31 -1.26 0.16 118.33 124.71 1li7 n VAL 146 Ca 0.44 2.15 0.11 0.00 -0.01 0.00 0.00 64.34 67.03 1li7 n VAL 146 Cb 0.47 -2.81 0.38 0.00 -0.91 0.00 0.00 33.84 30.97 1li7 n VAL 146 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1li7 h PRO 147 N 0.00 0.00 0.00 5.55 0.11 -1.94 0.54 132.00 136.25 1li7 h PRO 147 Ca 0.29 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 1li7 h PRO 147 Cb 0.52 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1li7 h PRO 147 CO -0.90 0.00 -0.31 1.15 -0.21 0.00 0.00 178.00 177.73 1li7 h THR 148 N 0.00 0.73 -2.49 -1.15 2.02 -0.62 -3.43 112.91 107.97 1li7 h THR 148 Ca 0.10 -1.37 -0.54 0.00 0.77 0.00 0.00 66.41 65.37 1li7 h THR 148 Cb 1.70 1.88 -0.08 0.00 -1.74 0.00 0.00 68.15 69.91 1li7 h THR 148 CO -0.00 0.30 1.05 -0.62 0.37 0.00 0.00 175.52 176.62 1li7 s ASP 149 N -6.33 6.20 0.56 4.18 -1.08 0.19 -4.89 116.67 115.50 1li7 s ASP 149 Ca 0.00 -0.37 0.28 0.00 -0.52 0.00 0.00 52.55 51.95 1li7 s ASP 149 Cb 0.10 -2.56 1.67 0.00 -1.46 0.00 0.00 42.92 40.68 1li7 s ASP 149 CO 0.67 -1.79 2.19 -0.65 0.52 0.00 0.00 175.17 176.11 1li7 h PRO 150 N 9.96 0.00 -0.43 4.34 0.11 -1.86 -1.94 132.00 142.17 1li7 h PRO 150 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1li7 h PRO 150 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1li7 h PRO 150 CO 1.27 0.04 0.00 0.25 -0.21 0.00 0.00 178.00 179.35 1li7 n THR 151 N -3.81 1.06 -1.69 -1.15 -2.24 -1.26 -5.01 114.28 100.18 1li7 n THR 151 Ca -0.03 -1.03 -0.44 0.00 -2.27 0.00 0.00 64.05 60.28 1li7 n THR 151 Cb 0.14 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1li7 n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1li7 n TYR 152 N 0.72 2.36 -0.37 4.78 9.36 -0.73 -1.03 117.16 132.24 1li7 n TYR 152 Ca 0.15 0.35 0.00 0.00 3.32 0.00 0.00 57.90 61.71 1li7 n TYR 152 Cb 0.49 -2.51 0.00 0.00 -0.63 0.00 0.00 39.34 36.68 1li7 n TYR 152 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1li7 n GLY 153 N 2.48 0.69 0.35 2.98 0.00 -1.26 -4.98 105.19 105.44 1li7 n GLY 153 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1li7 n GLY 153 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1li7 h VAL 154 N 0.00 0.26 -0.65 1.61 3.04 -1.46 -2.86 116.25 116.19 1li7 h VAL 154 Ca 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.70 1li7 h VAL 154 Cb 0.00 0.26 -0.03 0.00 -2.01 0.00 0.00 31.29 29.51 1li7 h VAL 154 CO 0.00 0.00 0.43 0.25 -1.01 0.00 0.00 177.57 177.24 1li7 h LEU 155 N -0.46 0.75 0.00 3.16 5.85 -1.93 -3.32 115.31 119.35 1li7 h LEU 155 Ca 0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1li7 h LEU 155 Cb 0.57 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1li7 h LEU 155 CO -0.31 0.54 -0.70 -1.54 -0.34 0.00 0.00 178.44 176.09 1li7 n SER 156 N -4.63 0.63 -4.31 1.25 3.41 -1.18 -4.72 113.62 104.07 1li7 n SER 156 Ca 0.05 -0.35 -0.36 0.00 -0.26 0.00 0.00 58.87 57.95 1li7 n SER 156 Cb 0.02 0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 1li7 n SER 156 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1li7 n ARG 157 N -1.63 -1.97 -3.01 4.33 3.00 -1.09 -5.10 116.66 111.18 1li7 n ARG 157 Ca 0.04 0.25 -0.01 0.00 -0.01 0.00 0.00 57.85 58.13 1li7 n ARG 157 Cb 0.36 -4.62 -0.00 0.00 0.00 0.00 0.00 32.46 28.20 1li7 n ARG 157 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1li7 s GLN 158 N -7.07 0.83 0.00 5.56 -0.21 -1.26 -5.18 119.66 112.33 1li7 s GLN 158 Ca 0.54 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 55.42 1li7 s GLN 158 Cb -0.30 0.04 0.00 0.00 1.00 0.00 0.00 33.01 33.75 1li7 s GLN 158 CO 0.97 -1.13 0.00 2.89 -2.12 0.00 0.00 175.29 175.90 1li7 n ARG 176 N 3.82 0.00 -4.31 2.91 0.00 -1.26 -5.07 116.66 112.75 1li7 n ARG 176 Ca 0.13 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.77 1li7 n ARG 176 Cb 0.57 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.92 1li7 n ARG 176 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1li7 s ASN 177 N 0.00 2.52 0.35 2.89 2.47 -1.26 -5.03 114.94 116.89 1li7 s ASN 177 Ca 0.00 -0.85 0.18 0.00 0.42 0.00 0.00 52.86 52.61 1li7 s ASN 177 Cb 0.00 -0.14 0.56 0.00 -1.45 0.00 0.00 41.25 40.22 1li7 s ASN 177 CO 0.00 -0.06 1.68 1.55 -3.72 0.00 0.00 177.10 176.55 1li7 h PRO 178 N 3.32 0.00 0.00 0.43 0.13 -2.06 -3.09 132.00 130.74 1li7 h PRO 178 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1li7 h PRO 178 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1li7 h PRO 178 CO 0.51 0.41 0.00 0.52 -0.23 0.00 0.00 178.00 179.21 1li7 h MET 179 N 0.00 0.00 -6.89 0.86 2.86 -1.97 -3.46 114.93 106.33 1li7 h MET 179 Ca -0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.08 1li7 h MET 179 Cb 1.00 0.00 0.18 0.00 0.06 0.00 0.00 31.60 32.84 1li7 h MET 179 CO 0.05 0.00 -0.02 -0.25 1.06 0.00 0.00 176.91 177.75 1li7 n ASP 180 N -2.59 0.04 -4.03 1.22 8.00 -1.17 -4.80 116.55 113.22 1li7 n ASP 180 Ca 0.05 0.64 -0.08 0.00 0.71 0.00 0.00 54.79 56.11 1li7 n ASP 180 Cb 0.45 -1.36 -0.10 0.00 -0.02 0.00 0.00 41.12 40.09 1li7 n ASP 180 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1li7 s PHE 181 N -1.87 0.39 0.10 1.24 -0.12 -1.23 -4.95 117.98 111.55 1li7 s PHE 181 Ca 0.71 -0.84 -0.31 0.00 -0.05 0.00 0.00 56.93 56.45 1li7 s PHE 181 Cb -0.34 -0.29 -0.07 0.00 -0.63 0.00 0.00 43.02 41.69 1li7 s PHE 181 CO 0.53 -0.34 1.33 0.08 -0.05 0.00 0.00 175.22 176.77 1li7 s VAL 182 N -3.15 3.52 -0.20 -2.49 1.01 -1.26 -0.89 120.40 116.93 1li7 s VAL 182 Ca -0.00 1.09 0.07 0.00 0.00 0.00 0.00 61.98 63.14 1li7 s VAL 182 Cb 0.02 -3.70 -0.22 0.00 0.00 0.00 0.00 36.38 32.49 1li7 s VAL 182 CO -0.07 0.09 0.04 0.18 0.00 0.00 0.00 175.10 175.33 1li7 n LEU 183 N 3.92 1.71 -3.63 3.92 4.77 0.39 -4.34 117.00 123.74 1li7 n LEU 183 Ca 0.11 0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 1li7 n LEU 183 Cb 0.43 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 1li7 n LEU 183 CO 0.58 0.72 0.05 0.86 -1.33 0.00 0.00 177.39 178.27 1li7 s TRP 184 N -2.52 -0.89 -0.19 -1.77 -0.11 -1.16 -1.84 118.94 110.47 1li7 s TRP 184 Ca -0.22 1.60 -0.15 0.00 1.22 0.00 0.00 56.10 58.55 1li7 s TRP 184 Cb 0.08 0.36 -0.04 0.00 -1.50 0.00 0.00 33.47 32.36 1li7 s TRP 184 CO 0.72 -0.53 0.36 -1.59 -4.62 0.00 0.00 176.95 171.30 1li7 s LYS 185 N 2.65 4.20 -0.04 5.86 0.00 0.10 -1.35 119.74 131.17 1li7 s LYS 185 Ca -0.01 0.16 -0.36 0.00 0.00 0.00 0.00 55.97 55.76 1li7 s LYS 185 Cb -0.12 -3.50 -0.14 0.00 0.00 0.00 0.00 37.83 34.06 1li7 s LYS 185 CO -0.14 0.05 1.67 -1.33 0.00 0.00 0.00 175.35 175.60 1li7 n MET 186 N 4.18 1.72 -0.71 1.78 2.81 -1.26 0.22 117.12 125.86 1li7 n MET 186 Ca -0.10 0.63 -0.29 0.00 -1.81 0.00 0.00 57.70 56.13 1li7 n MET 186 Cb 0.51 -2.37 0.25 0.00 -0.71 0.00 0.00 33.22 30.90 1li7 n MET 186 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1li7 s SER 187 N 2.45 0.56 0.01 7.83 0.15 -1.21 -4.72 113.70 118.77 1li7 s SER 187 Ca 0.89 1.06 0.03 0.00 0.70 0.00 0.00 55.95 58.63 1li7 s SER 187 Cb -0.83 -1.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 1li7 s SER 187 CO 0.51 -4.39 -0.10 -1.59 1.20 0.00 0.00 173.24 168.87 1li7 s LYS 188 N -4.92 0.70 -0.41 5.44 0.00 -1.26 -4.95 119.74 114.34 1li7 s LYS 188 Ca 0.69 -0.48 -0.44 0.00 0.00 0.00 0.00 55.97 55.74 1li7 s LYS 188 Cb -0.17 -0.65 -0.18 0.00 0.00 0.00 0.00 37.83 36.83 1li7 s LYS 188 CO 0.60 0.17 1.73 -1.91 0.00 0.00 0.00 175.35 175.93 1li7 n GLU 189 N 2.40 0.48 0.00 1.78 0.00 -1.26 -0.73 120.64 123.32 1li7 n GLU 189 Ca -0.16 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1li7 n GLU 189 Cb 0.56 -1.77 0.00 0.00 0.00 0.00 0.00 31.44 30.23 1li7 n GLU 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1li7 n GLY 190 N 4.50 0.41 3.56 8.31 0.00 -1.26 -5.08 105.19 115.63 1li7 n GLY 190 Ca 0.32 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 1li7 n GLY 190 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1li7 s GLU 191 N -0.85 2.03 0.70 1.61 0.41 0.09 -5.10 118.70 117.58 1li7 s GLU 191 Ca 0.00 -1.32 -0.16 0.00 -0.41 0.00 0.00 54.97 53.08 1li7 s GLU 191 Cb 0.00 -2.12 0.02 0.00 -1.78 0.00 0.00 34.13 30.24 1li7 s GLU 191 CO 0.00 0.42 1.25 -2.14 -0.49 0.00 0.00 175.26 174.30 1li7 s PRO 192 N -2.92 2.30 0.32 0.39 0.02 -1.26 -4.74 135.00 129.11 1li7 s PRO 192 Ca 0.25 1.90 0.03 0.00 0.02 0.00 0.00 61.00 63.21 1li7 s PRO 192 Cb -0.08 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 1li7 s PRO 192 CO 0.15 -1.75 0.34 -1.12 -0.33 0.00 0.00 177.00 174.29 1li7 s SER 193 N -1.73 1.26 -0.09 2.53 0.01 -1.26 -4.72 113.70 109.70 1li7 s SER 193 Ca 0.78 -1.62 -0.25 0.00 1.31 0.00 0.00 55.95 56.17 1li7 s SER 193 Cb -0.33 0.58 0.06 0.00 0.21 0.00 0.00 66.02 66.54 1li7 s SER 193 CO 0.43 -1.13 0.59 0.26 0.41 0.00 0.00 173.24 173.79 1li7 s TRP 194 N -3.38 -0.56 0.00 2.43 0.51 -0.48 -4.88 118.94 112.58 1li7 s TRP 194 Ca 0.37 1.08 0.00 0.00 -2.12 0.00 0.00 56.10 55.43 1li7 s TRP 194 Cb 0.02 0.30 0.00 0.00 -0.81 0.00 0.00 33.47 32.98 1li7 s TRP 194 CO 0.24 -0.49 0.00 -2.30 -0.51 0.00 0.00 176.95 173.88 1li7 n PRO 195 N 1.45 0.00 -0.03 4.98 -0.02 -1.26 0.87 135.00 140.99 1li7 n PRO 195 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1li7 n PRO 195 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1li7 n PRO 195 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1li7 n SER 196 N 0.00 -0.82 0.00 2.55 7.64 -1.26 -2.92 113.62 118.81 1li7 n SER 196 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1li7 n SER 196 Cb 0.00 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1li7 n SER 196 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1li7 n PRO 197 N 1.59 0.00 -0.45 1.43 -0.02 -1.26 0.16 135.00 136.44 1li7 n PRO 197 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1li7 n PRO 197 Cb 0.00 -1.22 0.15 0.00 -0.02 0.00 0.00 33.50 32.41 1li7 n PRO 197 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1li7 n TRP 198 N -0.52 0.00 -0.00 6.00 8.01 -1.26 -5.10 117.44 124.57 1li7 n TRP 198 Ca 0.00 -1.12 0.00 0.00 -1.31 0.00 0.00 57.50 55.07 1li7 n TRP 198 Cb 0.00 -0.19 -0.00 0.00 -2.01 0.00 0.00 31.31 29.11 1li7 n TRP 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1li7 n GLY 199 N -1.04 -2.21 3.41 6.99 0.00 0.42 -4.91 105.19 107.85 1li7 n GLY 199 Ca 0.16 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 1li7 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1li7 n ALA 200 N -2.30 -1.92 -3.95 4.61 0.00 -1.15 -4.06 120.51 111.74 1li7 n ALA 200 Ca -0.00 0.15 0.17 0.00 0.00 0.00 0.00 53.44 53.76 1li7 n ALA 200 Cb 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 19.45 17.77 1li7 n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1li7 n GLY 201 N 1.93 0.22 3.18 0.00 0.00 0.25 -3.34 105.19 107.44 1li7 n GLY 201 Ca 0.12 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 1li7 n GLY 201 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1li7 s ARG 202 N -2.01 1.79 0.47 1.61 3.52 0.13 -1.38 118.95 123.09 1li7 s ARG 202 Ca 0.29 -0.68 -0.24 0.00 -0.13 0.00 0.00 55.73 54.96 1li7 s ARG 202 Cb -0.01 -1.62 -0.07 0.00 -1.56 0.00 0.00 34.95 31.69 1li7 s ARG 202 CO -0.01 0.33 1.39 -2.14 -0.81 0.00 0.00 175.30 174.07 1li7 s PRO 203 N -0.19 3.59 0.83 5.12 0.02 -1.26 0.01 135.00 143.11 1li7 s PRO 203 Ca 0.01 2.33 -0.11 0.00 0.02 0.00 0.00 61.00 63.26 1li7 s PRO 203 Cb -0.10 -2.57 0.09 0.00 0.02 0.00 0.00 34.50 31.95 1li7 s PRO 203 CO 0.01 -0.87 1.10 0.20 -0.33 0.00 0.00 177.00 177.11 1li7 s GLY 204 N -0.66 1.66 0.00 0.52 0.00 -0.76 -4.72 107.32 103.36 1li7 s GLY 204 Ca 0.63 0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1li7 s GLY 204 CO 0.53 0.63 0.42 1.87 0.00 0.00 0.00 173.10 176.55 1li7 n TRP 205 N -3.75 0.00 -0.31 1.90 -0.00 -1.26 -3.48 117.44 110.54 1li7 n TRP 205 Ca 0.09 0.00 0.22 0.00 -0.00 0.00 0.00 57.50 57.81 1li7 n TRP 205 Cb 0.53 -0.05 0.41 0.00 -0.00 0.00 0.00 31.31 32.21 1li7 n TRP 205 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 1li7 n HIS 206 N -0.65 0.84 0.03 5.87 -0.00 -1.26 0.11 115.22 120.16 1li7 n HIS 206 Ca 0.00 1.10 0.08 0.00 -0.00 0.00 0.00 57.72 58.90 1li7 n HIS 206 Cb 0.00 -1.35 0.51 0.00 -0.00 0.00 0.00 29.99 29.14 1li7 n HIS 206 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1li7 h ILE 207 N 0.00 1.00 -0.15 1.59 6.09 -1.84 -3.12 117.51 121.09 1li7 h ILE 207 Ca 0.68 -0.13 0.04 0.00 -1.37 0.00 0.00 64.86 64.08 1li7 h ILE 207 Cb 1.63 0.60 -0.05 0.00 0.47 0.00 0.00 36.82 39.48 1li7 h ILE 207 CO -0.79 0.07 -0.14 -0.33 -3.07 0.00 0.00 178.15 173.89 1li7 h GLU 208 N 0.37 -0.16 -0.43 2.19 5.08 0.70 -2.87 114.58 119.45 1li7 h GLU 208 Ca 0.16 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1li7 h GLU 208 Cb 0.18 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1li7 h GLU 208 CO -0.04 -0.10 0.03 0.00 -1.00 0.00 0.00 179.01 177.90 1li7 h SER 210 N 0.59 0.61 0.11 0.00 0.02 -1.55 -0.62 113.55 112.70 1li7 h SER 210 Ca 0.13 0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 60.88 1li7 h SER 210 Cb 0.44 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 62.89 1li7 h SER 210 CO 0.02 0.36 -0.90 0.00 -1.14 0.00 0.00 176.83 175.17 1li7 h ALA 211 N 1.61 -0.04 -0.82 3.77 0.00 -1.38 -3.16 119.26 119.24 1li7 h ALA 211 Ca 0.35 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1li7 h ALA 211 Cb 0.47 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1li7 h ALA 211 CO -0.13 0.45 0.35 0.52 0.00 0.00 0.00 179.25 180.44 1li7 h MET 212 N -0.14 1.21 0.00 0.00 2.07 -0.87 -3.19 114.93 114.01 1li7 h MET 212 Ca -0.14 -0.21 -0.04 0.00 -2.07 0.00 0.00 59.70 57.24 1li7 h MET 212 Cb 1.65 -0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 31.18 1li7 h MET 212 CO 0.17 0.96 -0.35 -2.95 1.07 0.00 0.00 176.91 175.81 1li7 h ASN 213 N 1.19 0.00 0.31 1.22 7.08 -1.18 -2.98 115.58 121.21 1li7 h ASN 213 Ca 0.28 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 53.40 1li7 h ASN 213 Cb 0.19 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.41 1li7 h ASN 213 CO -0.03 0.17 -0.40 0.00 -2.08 0.00 0.00 177.43 175.09 1li7 h LYS 215 N 0.11 0.54 0.11 0.00 -0.00 -1.57 -1.81 116.57 113.95 1li7 h LYS 215 Ca 0.01 -0.56 -0.30 0.00 -0.00 0.00 0.00 60.65 59.80 1li7 h LYS 215 Cb 0.76 0.15 -0.01 0.00 -0.00 0.00 0.00 32.23 33.14 1li7 h LYS 215 CO 0.06 1.19 -1.47 0.37 -0.00 0.00 0.00 179.45 179.59 1li7 h GLN 216 N 0.12 0.23 0.00 0.07 5.75 -1.48 -3.40 115.11 116.40 1li7 h GLN 216 Ca -0.09 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1li7 h GLN 216 Cb 1.44 0.15 0.00 0.00 1.07 0.00 0.00 27.48 30.14 1li7 h GLN 216 CO 0.15 1.10 -0.15 1.28 -2.65 0.00 0.00 178.83 178.56 1li7 n LEU 217 N -3.44 0.11 0.00 -2.39 4.77 0.58 -5.07 117.00 111.55 1li7 n LEU 217 Ca -0.14 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1li7 n LEU 217 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1li7 n LEU 217 CO 0.51 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1li7 n GLY 218 N 1.10 0.83 0.06 -0.72 0.00 -0.68 -4.55 105.19 101.23 1li7 n GLY 218 Ca 0.00 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.05 1li7 n GLY 218 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1li7 n ASN 219 N 0.00 0.43 -3.50 1.61 5.03 -1.26 -3.82 115.26 113.75 1li7 n ASN 219 Ca 0.00 0.54 -0.27 0.00 0.87 0.00 0.00 54.58 55.72 1li7 n ASN 219 Cb 0.00 -0.66 -0.13 0.00 -1.02 0.00 0.00 39.78 37.97 1li7 n ASN 219 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1li7 s HIS 220 N -3.05 0.29 0.41 3.10 5.04 -1.22 -3.91 115.29 115.94 1li7 s HIS 220 Ca 0.12 -0.96 0.07 0.00 -1.54 0.00 0.00 55.06 52.76 1li7 s HIS 220 Cb 0.15 -0.83 -0.05 0.00 0.04 0.00 0.00 32.58 31.90 1li7 s HIS 220 CO 0.57 -0.85 0.22 -0.59 -2.34 0.00 0.00 174.74 171.74 1li7 s PHE 221 N 1.87 2.63 0.00 3.88 -0.71 -0.91 -5.03 117.98 119.72 1li7 s PHE 221 Ca 0.11 -0.56 -0.13 0.00 -1.04 0.00 0.00 56.93 55.31 1li7 s PHE 221 Cb -0.17 -1.99 -0.07 0.00 -1.21 0.00 0.00 43.02 39.58 1li7 s PHE 221 CO -0.26 0.14 0.88 -0.44 -1.34 0.00 0.00 175.22 174.19 1li7 h ASP 222 N 1.36 -0.41 -4.21 1.98 3.32 -1.80 -3.13 116.42 113.54 1li7 h ASP 222 Ca -0.43 0.01 -0.43 0.00 0.02 0.00 0.00 57.03 56.21 1li7 h ASP 222 Cb 1.25 0.10 -0.27 0.00 0.22 0.00 0.00 39.33 40.64 1li7 h ASP 222 CO 0.67 -0.21 -0.79 0.27 -1.72 0.00 0.00 179.24 177.47 1li7 s ILE 223 N -3.50 0.93 -0.07 0.35 -5.25 -0.75 -1.21 121.20 111.70 1li7 s ILE 223 Ca -0.07 -0.67 0.04 0.00 -0.99 0.00 0.00 60.65 58.96 1li7 s ILE 223 Cb 0.01 -0.81 0.00 0.00 2.95 0.00 0.00 42.46 44.61 1li7 s ILE 223 CO 0.21 0.14 -0.20 -2.28 -1.79 0.00 0.00 174.94 171.02 1li7 s HIS 224 N -0.50 2.10 0.26 1.37 5.65 -0.61 -0.68 115.29 122.88 1li7 s HIS 224 Ca 0.03 -0.76 0.03 0.00 0.25 0.00 0.00 55.06 54.60 1li7 s HIS 224 Cb -0.06 -1.42 -0.01 0.00 -1.18 0.00 0.00 32.58 29.91 1li7 s HIS 224 CO 0.00 -0.30 0.11 0.41 -0.65 0.00 0.00 174.74 174.31 1li7 n GLY 225 N 3.43 3.51 0.00 1.59 0.00 -0.02 -0.16 105.19 113.53 1li7 n GLY 225 Ca -0.20 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1li7 n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1li7 n GLY 226 N 0.19 0.93 3.72 -0.02 0.00 -0.96 -2.93 105.19 106.13 1li7 n GLY 226 Ca -0.03 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 1li7 n GLY 226 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1li7 s GLY 227 N 0.00 2.37 0.50 -0.02 0.00 -1.26 -1.94 107.32 106.98 1li7 s GLY 227 Ca 0.00 0.91 0.19 0.00 0.00 0.00 0.00 44.72 45.82 1li7 s GLY 227 CO 0.00 1.32 2.10 1.48 0.00 0.00 0.00 173.10 178.00 1li7 h SER 228 N -0.28 0.00 0.68 1.64 4.64 -1.23 -1.29 113.55 117.71 1li7 h SER 228 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1li7 h SER 228 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1li7 h SER 228 CO 0.50 0.08 -0.04 -2.24 -0.87 0.00 0.00 176.83 174.26 1li7 h ASP 229 N 0.00 0.00 0.77 4.97 2.03 -1.90 -2.11 116.42 120.18 1li7 h ASP 229 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1li7 h ASP 229 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1li7 h ASP 229 CO 0.01 0.04 0.00 0.18 -1.03 0.00 0.00 179.24 178.44 1li7 n LEU 230 N -3.20 0.00 0.00 0.15 4.77 -0.49 -4.25 117.00 113.99 1li7 n LEU 230 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1li7 n LEU 230 Cb 0.25 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1li7 n LEU 230 CO 0.26 -0.04 0.45 0.80 -1.33 0.00 0.00 177.39 177.53 1li7 n MET 231 N -1.43 0.00 -4.08 3.23 1.56 -0.79 -0.57 117.12 115.03 1li7 n MET 231 Ca 0.09 0.51 -0.35 0.00 -0.27 0.00 0.00 57.70 57.68 1li7 n MET 231 Cb 0.28 -1.39 -0.11 0.00 2.15 0.00 0.00 33.22 34.14 1li7 n MET 231 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 1li7 s PHE 232 N -2.57 3.17 0.00 1.12 5.36 -1.26 -1.80 117.98 121.99 1li7 s PHE 232 Ca 0.00 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 55.89 1li7 s PHE 232 Cb 0.00 -2.07 0.00 0.00 -0.34 0.00 0.00 43.02 40.61 1li7 s PHE 232 CO 0.00 0.04 0.00 -2.30 -1.46 0.00 0.00 175.22 171.50 1li7 n PRO 233 N 3.70 0.00 0.00 10.12 -0.02 -1.26 -4.94 135.00 142.60 1li7 n PRO 233 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1li7 n PRO 233 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1li7 n PRO 233 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1li7 n HIS 234 N 0.00 0.00 -0.37 6.00 -0.00 -1.24 -1.52 115.22 118.09 1li7 n HIS 234 Ca 0.00 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.17 1li7 n HIS 234 Cb 0.00 -0.14 0.12 0.00 -0.12 0.00 0.00 29.99 29.85 1li7 n HIS 234 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1li7 h HIS 235 N 0.00 1.24 -0.69 1.57 3.86 -0.76 -1.45 115.15 118.92 1li7 h HIS 235 Ca 0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 1li7 h HIS 235 Cb 0.00 -0.42 -0.04 0.00 1.06 0.00 0.00 27.41 28.01 1li7 h HIS 235 CO -0.21 0.76 0.46 1.49 0.86 0.00 0.00 177.93 181.28 1li7 h GLU 236 N 1.32 0.62 0.07 2.45 4.57 -1.25 -1.69 114.58 120.67 1li7 h GLU 236 Ca 0.38 -0.04 -0.26 0.00 -1.18 0.00 0.00 59.36 58.26 1li7 h GLU 236 Cb -0.09 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 1li7 h GLU 236 CO -0.10 0.41 -1.29 -0.91 -1.18 0.00 0.00 179.01 175.95 1li7 h ASN 237 N 0.64 0.25 -0.59 1.04 2.35 -0.64 -2.74 115.58 115.89 1li7 h ASN 237 Ca 0.31 -0.30 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1li7 h ASN 237 Cb 0.38 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 1li7 h ASN 237 CO -0.10 1.24 0.30 -0.33 -1.65 0.00 0.00 177.43 176.89 1li7 h GLU 238 N 0.04 0.55 -0.54 0.81 5.08 -0.51 0.36 114.58 120.37 1li7 h GLU 238 Ca -0.14 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1li7 h GLU 238 Cb 1.93 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 1li7 h GLU 238 CO 0.16 0.36 0.30 0.82 -1.00 0.00 0.00 179.01 179.65 1li7 h ILE 239 N 0.56 1.17 -0.35 3.13 2.04 -1.38 0.45 117.51 123.13 1li7 h ILE 239 Ca 0.27 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1li7 h ILE 239 Cb 0.19 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1li7 h ILE 239 CO -0.19 0.19 0.23 0.00 0.00 0.00 0.00 178.15 178.37 1li7 h ALA 240 N 1.14 0.45 0.57 1.87 0.00 -0.98 -0.24 119.26 122.08 1li7 h ALA 240 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1li7 h ALA 240 Cb 0.03 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1li7 h ALA 240 CO -0.03 -0.08 -0.28 1.96 0.00 0.00 0.00 179.25 180.83 1li7 h GLN 241 N 0.47 -0.74 -0.16 0.00 4.20 0.10 -2.69 115.11 116.28 1li7 h GLN 241 Ca 0.13 0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1li7 h GLN 241 Cb -0.03 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1li7 h GLN 241 CO -0.03 -0.43 0.05 0.77 -0.67 0.00 0.00 178.83 178.52 1li7 h SER 242 N -1.00 0.24 0.16 1.46 0.02 -0.11 -1.87 113.55 112.45 1li7 h SER 242 Ca -0.08 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.57 1li7 h SER 242 Cb 0.65 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1li7 h SER 242 CO 0.13 0.39 -0.30 0.71 -1.14 0.00 0.00 176.83 176.62 1li7 h THR 243 N 0.08 1.26 0.00 -2.27 1.35 -1.16 0.78 112.91 112.94 1li7 h THR 243 Ca 0.05 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1li7 h THR 243 Cb 0.24 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1li7 h THR 243 CO -0.00 0.37 -0.21 0.00 -0.25 0.00 0.00 175.52 175.43 1li7 n ALA 245 N -1.87 1.40 -3.20 0.00 0.00 -0.71 -4.90 120.51 111.23 1li7 n ALA 245 Ca 0.04 -1.09 -0.35 0.00 0.00 0.00 0.00 53.44 52.05 1li7 n ALA 245 Cb 0.46 -0.18 -0.13 0.00 0.00 0.00 0.00 19.45 19.60 1li7 n ALA 245 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1li7 s HIS 246 N -2.52 3.03 0.45 0.00 3.76 0.27 -5.00 115.29 115.27 1li7 s HIS 246 Ca -0.30 -0.59 -0.24 0.00 -0.15 0.00 0.00 55.06 53.79 1li7 s HIS 246 Cb 0.08 -2.13 -0.07 0.00 1.11 0.00 0.00 32.58 31.57 1li7 s HIS 246 CO 0.65 -0.36 1.26 0.16 -0.85 0.00 0.00 174.74 175.61 1li7 s ASP 247 N 1.29 6.07 0.00 1.40 1.47 -1.26 -4.63 116.67 121.00 1li7 s ASP 247 Ca 0.04 2.55 0.00 0.00 1.18 0.00 0.00 52.55 56.32 1li7 s ASP 247 Cb -0.15 -2.62 0.00 0.00 -0.34 0.00 0.00 42.92 39.81 1li7 s ASP 247 CO 0.01 -1.01 0.00 0.61 0.68 0.00 0.00 175.17 175.46 1li7 n GLY 248 N 0.61 0.07 3.59 2.12 0.00 -1.26 -5.01 105.19 105.30 1li7 n GLY 248 Ca 0.06 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1li7 n GLY 248 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1li7 s GLN 249 N 0.00 1.95 0.00 1.61 0.74 -1.26 -4.99 119.66 117.71 1li7 s GLN 249 Ca 0.00 -2.18 0.00 0.00 0.05 0.00 0.00 55.36 53.23 1li7 s GLN 249 Cb 0.00 -1.12 0.00 0.00 1.10 0.00 0.00 33.01 32.99 1li7 s GLN 249 CO 0.00 -0.30 0.00 0.98 -0.55 0.00 0.00 175.29 175.42 1li7 n TYR 250 N -0.98 0.00 -4.58 1.67 -0.00 -1.25 -3.40 117.16 108.62 1li7 n TYR 250 Ca -0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.48 1li7 n TYR 250 Cb 0.66 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.84 1li7 n TYR 250 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1li7 s VAL 251 N 0.00 2.26 -0.02 2.97 1.01 -1.26 -2.14 120.40 123.22 1li7 s VAL 251 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 1li7 s VAL 251 Cb 0.00 -1.92 -0.18 0.00 0.00 0.00 0.00 36.38 34.28 1li7 s VAL 251 CO 0.00 0.54 1.16 0.78 0.00 0.00 0.00 175.10 177.58 1li7 h ASN 252 N 7.38 -0.15 -3.32 3.32 4.21 -1.44 -3.45 115.58 122.12 1li7 h ASN 252 Ca -0.34 -0.35 -0.62 0.00 1.21 0.00 0.00 56.30 56.20 1li7 h ASN 252 Cb 1.19 0.04 -0.34 0.00 -1.12 0.00 0.00 38.32 38.09 1li7 h ASN 252 CO 0.57 0.31 -0.85 -0.31 -1.29 0.00 0.00 177.43 175.85 1li7 s TYR 253 N -4.18 2.21 -0.26 1.19 1.51 -0.35 -4.98 117.35 112.50 1li7 s TYR 253 Ca -0.14 -0.96 -0.08 0.00 -1.01 0.00 0.00 57.07 54.87 1li7 s TYR 253 Cb 0.02 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 1li7 s TYR 253 CO 0.58 -0.43 0.11 -1.58 -1.11 0.00 0.00 175.55 173.12 1li7 s TRP 254 N 0.62 3.13 -0.17 2.71 0.52 -1.26 -1.57 118.94 122.91 1li7 s TRP 254 Ca -0.14 -0.25 -0.02 0.00 0.02 0.00 0.00 56.10 55.71 1li7 s TRP 254 Cb -0.16 -2.28 -0.02 0.00 -1.15 0.00 0.00 33.47 29.86 1li7 s TRP 254 CO 0.04 -0.30 -0.08 -1.64 0.02 0.00 0.00 176.95 175.00 1li7 s MET 255 N 1.66 3.45 -0.23 4.98 -1.94 0.77 -1.23 119.30 126.76 1li7 s MET 255 Ca 0.07 -0.62 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1li7 s MET 255 Cb -0.15 -2.84 0.06 0.00 2.01 0.00 0.00 34.83 33.91 1li7 s MET 255 CO 0.06 0.06 -0.06 -1.01 -0.01 0.00 0.00 175.02 174.07 1li7 s HIS 256 N 0.78 2.40 0.36 -0.03 3.76 -1.26 -2.26 115.29 119.04 1li7 s HIS 256 Ca -0.03 -1.74 -0.27 0.00 -0.15 0.00 0.00 55.06 52.87 1li7 s HIS 256 Cb -0.15 -1.59 -0.09 0.00 1.11 0.00 0.00 32.58 31.87 1li7 s HIS 256 CO 0.02 -0.77 1.16 -1.54 -0.85 0.00 0.00 174.74 172.76 1li7 s SER 257 N 1.39 6.78 0.91 1.40 1.04 -0.82 -4.59 113.70 119.83 1li7 s SER 257 Ca -0.05 2.36 -0.12 0.00 0.48 0.00 0.00 55.95 58.61 1li7 s SER 257 Cb -0.19 -2.62 0.14 0.00 0.10 0.00 0.00 66.02 63.45 1li7 s SER 257 CO -0.06 -0.49 1.11 -0.83 0.98 0.00 0.00 173.24 173.94 1li7 s GLY 258 N -1.00 1.59 0.40 7.32 0.00 0.20 -0.78 107.32 115.04 1li7 s GLY 258 Ca 0.52 -0.35 -0.09 0.00 0.00 0.00 0.00 44.72 44.80 1li7 s GLY 258 CO 0.41 0.19 0.74 1.06 0.00 0.00 0.00 173.10 175.50 1li7 s MET 259 N -5.11 3.73 -0.21 2.90 -1.94 -1.26 -4.77 119.30 112.64 1li7 s MET 259 Ca 0.64 0.38 -0.05 0.00 -1.71 0.00 0.00 55.69 54.94 1li7 s MET 259 Cb -0.16 -2.42 -0.02 0.00 2.01 0.00 0.00 34.83 34.23 1li7 s MET 259 CO 0.55 -0.02 -0.00 0.08 -0.01 0.00 0.00 175.02 175.62 1li7 s VAL 260 N -2.38 3.89 0.40 -6.03 1.01 -1.26 -0.63 120.40 115.41 1li7 s VAL 260 Ca 0.50 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1li7 s VAL 260 Cb -0.10 -2.77 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 1li7 s VAL 260 CO 0.33 0.42 0.07 -0.04 0.00 0.00 0.00 175.10 175.88 1li7 s MET 261 N 1.12 2.06 -0.29 2.72 -1.94 -0.86 -4.71 119.30 117.40 1li7 s MET 261 Ca 0.02 -1.97 -0.05 0.00 -1.71 0.00 0.00 55.69 51.99 1li7 s MET 261 Cb -0.14 -1.80 0.02 0.00 2.01 0.00 0.00 34.83 34.92 1li7 s MET 261 CO 0.01 -0.05 0.05 0.08 -0.01 0.00 0.00 175.02 175.10 1li7 s VAL 262 N -2.65 3.62 0.00 -6.03 1.01 -1.26 -0.26 120.40 114.83 1li7 s VAL 262 Ca 0.37 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1li7 s VAL 262 Cb 0.06 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1li7 s VAL 262 CO 0.20 0.05 0.00 0.47 0.00 0.00 0.00 175.10 175.81 1li7 n ASP 263 N 4.79 0.00 0.00 3.32 8.00 -1.05 -0.99 116.55 130.62 1li7 n ASP 263 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1li7 n ASP 263 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1li7 n ASP 263 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1li7 n ARG 264 N 0.00 0.00 0.10 -1.24 1.74 -1.26 -4.93 116.66 111.06 1li7 n ARG 264 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1li7 n ARG 264 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1li7 n ARG 264 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1li7 h GLU 265 N 0.00 -0.29 -6.24 5.56 4.11 -1.71 -3.47 114.58 112.55 1li7 h GLU 265 Ca 0.00 0.02 -0.34 0.00 0.07 0.00 0.00 59.36 59.11 1li7 h GLU 265 Cb 0.00 0.07 0.18 0.00 0.50 0.00 0.00 28.75 29.50 1li7 h GLU 265 CO 0.00 -0.19 -0.92 1.63 0.07 0.00 0.00 179.01 179.60 1li7 n LYS 266 N -3.95 -1.66 0.00 1.06 4.76 -0.16 -4.83 118.16 113.38 1li7 n LYS 266 Ca -0.04 -0.48 0.00 0.00 -2.87 0.00 0.00 58.31 54.92 1li7 n LYS 266 Cb 0.12 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1li7 n LYS 266 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1li7 n MET 267 N -1.19 0.00 0.00 1.97 2.81 -1.26 -4.25 117.12 115.20 1li7 n MET 267 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1li7 n MET 267 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.01 1li7 n MET 267 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1li7 n ASN 273 N 0.00 0.31 0.00 7.83 0.23 -1.26 -5.00 115.26 117.38 1li7 n ASN 273 Ca 0.00 -1.08 0.00 0.00 -0.53 0.00 0.00 54.58 52.97 1li7 n ASN 273 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1li7 n ASN 273 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1li7 n PHE 274 N -0.04 0.00 0.00 -2.53 -0.00 -1.26 -4.94 117.46 108.69 1li7 n PHE 274 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1li7 n PHE 274 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.76 1li7 n PHE 274 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 1li7 n PHE 275 N 0.00 0.00 0.00 -5.13 1.16 -1.26 -4.39 117.46 107.84 1li7 n PHE 275 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1li7 n PHE 275 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1li7 n PHE 275 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1li7 n THR 276 N 0.00 0.00 -0.20 1.97 -2.24 -1.26 -4.71 114.28 107.84 1li7 n THR 276 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1li7 n THR 276 Cb 0.00 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 1li7 n THR 276 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1li7 h VAL 277 N 0.00 0.53 -0.81 2.28 -1.51 -1.38 0.38 116.25 115.74 1li7 h VAL 277 Ca 0.00 -0.05 0.14 0.00 -1.23 0.00 0.00 66.70 65.55 1li7 h VAL 277 Cb 0.00 0.36 -0.09 0.00 -2.13 0.00 0.00 31.29 29.43 1li7 h VAL 277 CO 0.00 0.03 0.39 -0.09 -1.23 0.00 0.00 177.57 176.67 1li7 h ARG 278 N 0.16 0.56 0.32 5.19 9.65 -1.93 -0.82 114.38 127.50 1li7 h ARG 278 Ca 0.32 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.15 1li7 h ARG 278 Cb 0.52 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1li7 h ARG 278 CO -0.49 0.37 -0.15 -0.44 2.80 0.00 0.00 179.97 182.05 1li7 h ASP 279 N 0.58 -0.36 -0.62 -3.80 3.32 -0.60 -3.31 116.42 111.63 1li7 h ASP 279 Ca 0.44 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.60 1li7 h ASP 279 Cb 0.61 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.14 1li7 h ASP 279 CO -0.36 -0.24 -0.40 0.58 -1.72 0.00 0.00 179.24 177.10 1li7 h VAL 280 N -0.47 0.11 0.00 -1.35 2.07 -0.91 -1.50 116.25 114.21 1li7 h VAL 280 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1li7 h VAL 280 Cb 0.33 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1li7 h VAL 280 CO 0.07 0.00 0.83 -0.07 0.02 0.00 0.00 177.57 178.42 1li7 h LEU 281 N -0.19 0.00 0.15 2.57 4.07 -1.24 0.15 115.31 120.83 1li7 h LEU 281 Ca 0.21 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.84 1li7 h LEU 281 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1li7 h LEU 281 CO -0.71 0.00 -1.64 0.07 -1.08 0.00 0.00 178.44 175.08 1li7 h LYS 282 N 0.00 0.33 -0.00 1.13 2.10 -1.38 -3.36 116.57 115.39 1li7 h LYS 282 Ca 0.00 -0.56 0.00 0.00 -2.00 0.00 0.00 60.65 58.09 1li7 h LYS 282 Cb 1.66 0.21 0.00 0.00 -0.90 0.00 0.00 32.23 33.20 1li7 h LYS 282 CO 0.00 1.22 -0.57 2.48 -2.00 0.00 0.00 179.45 180.58 1li7 n TYR 283 N -3.52 0.00 -3.85 0.07 4.11 0.45 -4.90 117.16 109.52 1li7 n TYR 283 Ca -0.20 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.58 1li7 n TYR 283 Cb 1.06 -0.19 -0.11 0.00 -0.00 0.00 0.00 39.34 40.10 1li7 n TYR 283 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1li7 s TYR 284 N -2.94 -0.06 0.69 -3.48 1.51 -0.68 -5.13 117.35 107.26 1li7 s TYR 284 Ca 0.12 0.13 -0.14 0.00 -1.01 0.00 0.00 57.07 56.17 1li7 s TYR 284 Cb 0.17 0.00 0.01 0.00 -0.11 0.00 0.00 41.96 42.04 1li7 s TYR 284 CO 0.71 -0.18 1.12 0.16 -1.11 0.00 0.00 175.55 176.25 1li7 s ASP 285 N -0.65 4.89 0.08 2.29 1.47 -1.26 -4.22 116.67 119.26 1li7 s ASP 285 Ca -0.07 2.01 -0.24 0.00 1.18 0.00 0.00 52.55 55.42 1li7 s ASP 285 Cb -0.04 -2.55 -0.10 0.00 -0.34 0.00 0.00 42.92 39.89 1li7 s ASP 285 CO 0.01 -1.78 1.39 0.00 0.68 0.00 0.00 175.17 175.47 1li7 h ALA 286 N -0.21 -0.82 -0.72 2.11 0.00 -1.87 -2.64 119.26 115.10 1li7 h ALA 286 Ca -0.46 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.46 1li7 h ALA 286 Cb 1.25 0.83 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 1li7 h ALA 286 CO 0.53 -0.94 0.48 1.49 0.00 0.00 0.00 179.25 180.81 1li7 h GLU 287 N -0.48 0.69 -0.79 0.00 4.81 -1.94 -1.05 114.58 115.83 1li7 h GLU 287 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1li7 h GLU 287 Cb 0.51 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1li7 h GLU 287 CO -0.25 0.46 0.45 1.15 -0.73 0.00 0.00 179.01 180.09 1li7 h THR 288 N 0.71 1.23 -0.20 0.32 2.02 -1.90 0.95 112.91 116.05 1li7 h THR 288 Ca 0.32 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1li7 h THR 288 Cb 0.32 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1li7 h THR 288 CO -0.11 0.25 0.09 0.58 0.37 0.00 0.00 175.52 176.70 1li7 h VAL 289 N 1.09 1.14 -0.85 3.16 2.07 -0.87 -0.74 116.25 121.25 1li7 h VAL 289 Ca 0.28 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1li7 h VAL 289 Cb -0.00 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1li7 h VAL 289 CO -0.05 0.13 0.42 -0.09 0.02 0.00 0.00 177.57 178.01 1li7 h ARG 290 N 0.19 1.22 -0.17 1.57 2.43 -0.98 -0.10 114.38 118.54 1li7 h ARG 290 Ca 0.07 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1li7 h ARG 290 Cb 0.12 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1li7 h ARG 290 CO -0.01 0.92 -0.05 -0.92 -1.51 0.00 0.00 179.97 178.40 1li7 h TYR 291 N 1.21 -0.11 -0.25 2.20 3.20 -0.51 -1.97 116.97 120.73 1li7 h TYR 291 Ca 0.29 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1li7 h TYR 291 Cb 0.10 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1li7 h TYR 291 CO 0.01 -0.09 0.01 0.35 -1.64 0.00 0.00 178.16 176.80 1li7 h PHE 292 N -0.01 -0.00 -0.01 -3.82 3.57 -0.47 0.02 116.94 116.21 1li7 h PHE 292 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1li7 h PHE 292 Cb 0.14 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1li7 h PHE 292 CO -0.20 -0.03 0.02 -0.07 -2.23 0.00 0.00 178.31 175.79 1li7 h LEU 293 N 0.09 0.00 -0.38 0.59 3.38 -0.51 -0.64 115.31 117.83 1li7 h LEU 293 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1li7 h LEU 293 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1li7 h LEU 293 CO -0.20 0.00 -0.75 0.23 0.09 0.00 0.00 178.44 177.82 1li7 n MET 294 N -3.60 0.80 0.26 1.13 2.81 -0.79 -4.54 117.12 113.18 1li7 n MET 294 Ca -0.03 -0.37 0.18 0.00 -1.81 0.00 0.00 57.70 55.67 1li7 n MET 294 Cb 0.10 -1.43 0.86 0.00 -0.71 0.00 0.00 33.22 32.04 1li7 n MET 294 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1li7 h SER 295 N 0.88 0.00 -1.90 7.83 4.64 0.63 -3.40 113.55 122.23 1li7 h SER 295 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 1li7 h SER 295 Cb 0.56 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.52 1li7 h SER 295 CO 0.00 0.00 -0.61 -0.83 -0.87 0.00 0.00 176.83 174.52 1li7 s GLY 296 N -3.90 2.40 0.20 -0.77 0.00 -1.26 -4.58 107.32 99.42 1li7 s GLY 296 Ca -0.04 -2.24 -0.31 0.00 0.00 0.00 0.00 44.72 42.13 1li7 s GLY 296 CO 0.41 -2.05 1.54 -1.58 0.00 0.00 0.00 173.10 171.42 1li7 s HIS 297 N -2.77 3.02 0.60 1.90 5.65 -1.26 -4.70 115.29 117.73 1li7 s HIS 297 Ca 0.35 0.73 0.29 0.00 0.25 0.00 0.00 55.06 56.67 1li7 s HIS 297 Cb 0.09 -3.92 1.46 0.00 -1.18 0.00 0.00 32.58 29.02 1li7 s HIS 297 CO 0.17 -3.28 1.87 0.10 -0.65 0.00 0.00 174.74 172.95 1li7 h TYR 298 N 6.16 0.00 0.00 3.88 -0.00 -1.89 -1.49 116.97 123.63 1li7 h TYR 298 Ca -0.44 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.17 1li7 h TYR 298 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.92 1li7 h TYR 298 CO 0.63 0.00 -0.95 0.00 -0.00 0.00 0.00 178.16 177.84 1li7 h ARG 299 N 0.00 0.00 -7.10 0.10 3.08 -1.88 0.57 114.38 109.14 1li7 h ARG 299 Ca 0.21 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.77 1li7 h ARG 299 Cb 1.22 0.00 0.05 0.00 0.08 0.00 0.00 29.97 31.32 1li7 h ARG 299 CO -0.00 0.35 0.20 -1.54 -1.07 0.00 0.00 179.97 177.91 1li7 s SER 300 N -6.05 5.95 0.19 7.04 1.04 -0.56 -2.96 113.70 118.34 1li7 s SER 300 Ca 0.01 0.93 -0.30 0.00 0.48 0.00 0.00 55.95 57.07 1li7 s SER 300 Cb 0.08 -2.05 -0.08 0.00 0.10 0.00 0.00 66.02 64.06 1li7 s SER 300 CO 0.78 -0.86 1.28 -1.10 0.98 0.00 0.00 173.24 174.32 1li7 s GLN 301 N -4.94 4.41 -0.22 4.02 -0.21 -1.26 -4.12 119.66 117.34 1li7 s GLN 301 Ca 0.52 2.00 -0.06 0.00 0.02 0.00 0.00 55.36 57.84 1li7 s GLN 301 Cb -0.11 -3.21 -0.02 0.00 1.00 0.00 0.00 33.01 30.67 1li7 s GLN 301 CO 0.47 -0.21 0.02 -1.17 -2.12 0.00 0.00 175.29 172.28 1li7 s LEU 302 N -0.11 3.30 -0.30 2.90 2.96 0.19 -4.95 118.68 122.68 1li7 s LEU 302 Ca 0.56 -0.21 -0.18 0.00 -0.22 0.00 0.00 54.13 54.08 1li7 s LEU 302 Cb -0.35 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1li7 s LEU 302 CO 0.38 0.03 0.52 0.54 -1.32 0.00 0.00 176.35 176.49 1li7 s ASN 303 N 1.22 6.39 0.30 3.68 2.20 -1.26 -2.02 114.94 125.45 1li7 s ASN 303 Ca 0.04 0.32 -0.24 0.00 -0.94 0.00 0.00 52.86 52.04 1li7 s ASN 303 Cb -0.15 -2.28 -0.09 0.00 -2.00 0.00 0.00 41.25 36.73 1li7 s ASN 303 CO 0.02 -0.37 0.88 -0.47 -2.94 0.00 0.00 177.10 174.22 1li7 s TYR 304 N 2.36 3.65 -0.29 1.54 5.04 0.64 -4.85 117.35 125.44 1li7 s TYR 304 Ca 0.21 1.65 -0.37 0.00 -2.44 0.00 0.00 57.07 56.12 1li7 s TYR 304 Cb -0.15 -2.83 0.16 0.00 0.35 0.00 0.00 41.96 39.49 1li7 s TYR 304 CO 0.11 0.22 1.38 -1.54 -1.34 0.00 0.00 175.55 174.38 1li7 s SER 305 N -1.68 -0.02 0.15 4.32 1.04 -1.26 -2.52 113.70 113.73 1li7 s SER 305 Ca 0.49 0.00 -0.17 0.00 0.48 0.00 0.00 55.95 56.76 1li7 s SER 305 Cb -0.17 0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.01 1li7 s SER 305 CO 0.22 -0.03 1.75 1.05 0.98 0.00 0.00 173.24 177.22 1li7 h GLU 306 N 2.01 0.26 0.31 4.02 9.09 -1.99 -1.72 114.58 126.56 1li7 h GLU 306 Ca -0.03 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 1li7 h GLU 306 Cb 1.14 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 28.15 1li7 h GLU 306 CO 0.19 0.18 -0.40 1.05 0.05 0.00 0.00 179.01 180.08 1li7 h GLU 307 N 0.27 -0.71 -0.54 1.06 9.09 -1.98 -0.96 114.58 120.82 1li7 h GLU 307 Ca 0.15 0.05 0.11 0.00 0.05 0.00 0.00 59.36 59.71 1li7 h GLU 307 Cb 0.11 0.16 -0.09 0.00 -1.65 0.00 0.00 28.75 27.29 1li7 h GLU 307 CO -0.15 -0.47 0.01 -0.91 0.05 0.00 0.00 179.01 177.54 1li7 h ASN 308 N -0.73 -0.22 -0.23 3.06 -0.26 -1.89 0.40 115.58 115.71 1li7 h ASN 308 Ca -0.04 0.13 -0.05 0.00 -0.56 0.00 0.00 56.30 55.78 1li7 h ASN 308 Cb 0.66 0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 38.12 1li7 h ASN 308 CO -0.10 -0.08 -0.02 -0.07 -1.06 0.00 0.00 177.43 176.10 1li7 h LEU 309 N 0.12 0.51 -0.17 1.61 3.38 -1.22 0.38 115.31 119.92 1li7 h LEU 309 Ca 0.27 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 1li7 h LEU 309 Cb 0.42 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1li7 h LEU 309 CO -0.45 0.59 -0.53 0.11 0.09 0.00 0.00 178.44 178.25 1li7 h LYS 310 N 0.51 0.65 0.00 1.13 1.57 0.10 0.48 116.57 121.01 1li7 h LYS 310 Ca 0.11 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 1li7 h LYS 310 Cb 0.36 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1li7 h LYS 310 CO 0.01 1.10 -0.17 -0.56 -0.57 0.00 0.00 179.45 179.26 1li7 h GLN 311 N 0.33 0.00 0.01 3.15 -0.00 0.10 -1.71 115.11 116.99 1li7 h GLN 311 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1li7 h GLN 311 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.63 1li7 h GLN 311 CO 0.11 0.17 -0.01 0.00 -0.00 0.00 0.00 178.83 179.11 1li7 h ALA 312 N 1.83 -0.02 -0.32 0.06 0.00 0.12 -2.52 119.26 118.41 1li7 h ALA 312 Ca -0.00 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1li7 h ALA 312 Cb 0.52 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1li7 h ALA 312 CO 0.02 -0.19 -0.15 -0.09 0.00 0.00 0.00 179.25 178.84 1li7 h ARG 313 N -0.65 -0.09 -0.09 0.00 9.65 -0.54 -1.08 114.38 121.58 1li7 h ARG 313 Ca -0.00 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.93 1li7 h ARG 313 Cb 0.63 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.18 1li7 h ARG 313 CO 0.00 -0.06 -0.23 0.00 2.80 0.00 0.00 179.97 182.48 1li7 h ALA 314 N 1.16 -0.24 -0.43 2.80 0.00 -1.37 -1.17 119.26 120.02 1li7 h ALA 314 Ca 0.16 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1li7 h ALA 314 Cb 0.35 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1li7 h ALA 314 CO -0.39 -0.71 -0.16 0.00 0.00 0.00 0.00 179.25 178.00 1li7 h ALA 315 N 0.61 0.20 0.00 0.00 0.00 -0.94 0.57 119.26 119.69 1li7 h ALA 315 Ca 0.09 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1li7 h ALA 315 Cb 0.45 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1li7 h ALA 315 CO -0.27 -0.50 0.00 1.25 0.00 0.00 0.00 179.25 179.73 1li7 h LEU 316 N -0.06 0.00 0.02 0.00 5.85 -0.52 -1.69 115.31 118.91 1li7 h LEU 316 Ca 0.21 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1li7 h LEU 316 Cb 0.38 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.43 1li7 h LEU 316 CO -0.48 0.00 -0.48 -0.33 -0.34 0.00 0.00 178.44 176.81 1li7 h GLU 317 N 0.00 0.29 -0.21 1.25 5.08 0.13 -2.98 114.58 118.13 1li7 h GLU 317 Ca 0.00 -0.34 0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1li7 h GLU 317 Cb 0.06 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1li7 h GLU 317 CO 0.00 1.05 -0.14 0.00 -1.00 0.00 0.00 179.01 178.93 1li7 h ARG 318 N -0.33 -0.12 -0.05 2.33 3.08 -0.81 0.19 114.38 118.67 1li7 h ARG 318 Ca -0.07 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1li7 h ARG 318 Cb 1.24 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 1li7 h ARG 318 CO 0.09 -0.08 -0.13 -0.07 -1.07 0.00 0.00 179.97 178.71 1li7 h LEU 319 N -0.13 -0.37 -1.66 3.04 3.38 -1.63 -1.57 115.31 116.36 1li7 h LEU 319 Ca 0.12 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1li7 h LEU 319 Cb 0.31 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1li7 h LEU 319 CO -0.29 -0.17 -0.19 1.88 0.09 0.00 0.00 178.44 179.76 1li7 h TYR 320 N -0.19 0.00 -0.29 1.13 -1.99 -1.32 -2.72 116.97 111.60 1li7 h TYR 320 Ca 0.06 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.68 1li7 h TYR 320 Cb 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 1li7 h TYR 320 CO -0.21 0.19 -0.25 1.15 -0.00 0.00 0.00 178.16 179.05 1li7 h THR 321 N 0.00 1.30 0.00 -2.88 2.02 0.19 -2.61 112.91 110.92 1li7 h THR 321 Ca -0.00 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.76 1li7 h THR 321 Cb 0.44 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1li7 h THR 321 CO 0.02 0.45 -0.08 0.00 0.37 0.00 0.00 175.52 176.29 1li7 h ALA 322 N 0.72 1.18 0.00 6.16 0.00 -1.02 -2.20 119.26 124.10 1li7 h ALA 322 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1li7 h ALA 322 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1li7 h ALA 322 CO 0.06 0.10 -0.31 1.28 0.00 0.00 0.00 179.25 180.38 1li7 n LEU 323 N -3.44 0.37 -4.76 0.00 4.77 -1.01 -4.75 117.00 108.18 1li7 n LEU 323 Ca -0.02 0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 1li7 n LEU 323 Cb 0.22 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1li7 n LEU 323 CO 0.28 0.04 1.02 -0.60 -1.33 0.00 0.00 177.39 176.79 1li7 s ARG 324 N -3.03 4.32 0.00 3.23 3.52 -0.83 -2.34 118.95 123.82 1li7 s ARG 324 Ca 0.11 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 1li7 s ARG 324 Cb 0.17 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 1li7 s ARG 324 CO 0.64 -0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.27 1li7 n GLY 325 N 1.10 0.86 3.83 8.12 0.00 -1.26 -5.03 105.19 112.81 1li7 n GLY 325 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1li7 n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1li7 s THR 326 N -3.38 4.80 -0.41 2.61 2.01 -0.99 -5.05 115.64 115.24 1li7 s THR 326 Ca 0.00 0.97 -0.19 0.00 0.31 0.00 0.00 61.69 62.78 1li7 s THR 326 Cb 0.00 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.74 1li7 s THR 326 CO 0.00 0.33 0.55 -0.62 -0.69 0.00 0.00 174.62 174.19 1li7 s ASP 327 N -1.54 6.29 0.50 3.53 3.68 -1.26 -4.93 116.67 122.94 1li7 s ASP 327 Ca 0.36 -0.32 0.26 0.00 2.13 0.00 0.00 52.55 54.97 1li7 s ASP 327 Cb -0.16 -2.28 1.35 0.00 -1.45 0.00 0.00 42.92 40.37 1li7 s ASP 327 CO 0.19 -0.64 2.04 0.07 0.13 0.00 0.00 175.17 176.96 1li7 h LYS 328 N 8.71 0.00 0.00 4.34 5.09 -1.97 -2.76 116.57 129.98 1li7 h LYS 328 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.48 1li7 h LYS 328 Cb 1.11 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.44 1li7 h LYS 328 CO 0.83 0.14 0.00 1.15 -2.09 0.00 0.00 179.45 179.48 1li7 h THR 329 N 0.00 0.00 -3.35 0.07 2.02 -1.96 -3.44 112.91 106.26 1li7 h THR 329 Ca -0.00 -0.28 -0.52 0.00 0.77 0.00 0.00 66.41 66.37 1li7 h THR 329 Cb 0.38 1.17 0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1li7 h THR 329 CO 0.02 0.00 0.65 -0.69 0.37 0.00 0.00 175.52 175.87 1li7 s VAL 330 N -3.68 3.27 0.53 3.16 1.01 -1.04 -4.99 120.40 118.66 1li7 s VAL 330 Ca 0.00 1.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.81 1li7 s VAL 330 Cb 0.10 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 1li7 s VAL 330 CO 0.44 0.14 1.19 0.00 0.00 0.00 0.00 175.10 176.87 1li7 s ALA 331 N 0.23 2.74 0.44 5.51 0.00 -1.26 -4.75 121.76 124.67 1li7 s ALA 331 Ca 0.57 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 53.24 1li7 s ALA 331 Cb -0.36 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 1li7 s ALA 331 CO 0.37 -0.91 1.44 -2.14 0.00 0.00 0.00 175.76 174.52 1li7 s PRO 332 N -3.09 3.75 -0.29 0.00 0.02 -1.26 -4.35 135.00 129.78 1li7 s PRO 332 Ca 0.71 2.45 -0.25 0.00 0.02 0.00 0.00 61.00 63.93 1li7 s PRO 332 Cb -0.29 -2.70 0.18 0.00 0.02 0.00 0.00 34.50 31.71 1li7 s PRO 332 CO 0.33 -0.78 1.39 0.00 -0.33 0.00 0.00 177.00 177.62 1li7 s ALA 333 N -1.19 -2.19 0.00 -1.55 0.00 -0.30 -4.90 121.76 111.63 1li7 s ALA 333 Ca 0.60 1.71 0.00 0.00 0.00 0.00 0.00 51.96 54.27 1li7 s ALA 333 Cb -0.44 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1li7 s ALA 333 CO 0.57 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1li7 n GLY 334 N 1.58 1.37 1.48 0.00 0.00 -1.26 -2.93 105.19 105.42 1li7 n GLY 334 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1li7 n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1li7 n GLY 335 N -2.00 2.83 0.34 -0.02 0.00 -1.26 -4.64 105.19 100.43 1li7 n GLY 335 Ca 0.00 -0.83 0.12 0.00 0.00 0.00 0.00 46.02 45.30 1li7 n GLY 335 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1li7 h GLU 336 N 3.84 0.02 -0.73 1.61 3.07 -1.99 0.51 114.58 120.90 1li7 h GLU 336 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1li7 h GLU 336 Cb 1.39 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.26 1li7 h GLU 336 CO 0.21 0.01 0.47 0.00 -1.40 0.00 0.00 179.01 178.30 1li7 h ALA 337 N 1.95 0.93 -0.40 3.43 0.00 -2.01 -1.29 119.26 121.87 1li7 h ALA 337 Ca 0.55 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 1li7 h ALA 337 Cb 1.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1li7 h ALA 337 CO -0.91 0.37 -0.10 0.74 0.00 0.00 0.00 179.25 179.36 1li7 h PHE 338 N 1.00 0.87 -0.15 0.00 -1.00 -0.47 -2.68 116.94 114.50 1li7 h PHE 338 Ca 0.27 -0.19 0.03 0.00 2.81 0.00 0.00 57.97 60.89 1li7 h PHE 338 Cb -0.08 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.23 1li7 h PHE 338 CO -0.02 0.90 -0.06 1.49 -1.61 0.00 0.00 178.31 179.01 1li7 h GLU 339 N 0.58 -0.04 -0.86 1.51 4.81 -0.32 0.20 114.58 120.46 1li7 h GLU 339 Ca 0.10 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1li7 h GLU 339 Cb 0.62 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 1li7 h GLU 339 CO 0.04 -0.03 0.56 0.00 -0.73 0.00 0.00 179.01 178.85 1li7 h ALA 340 N 1.10 1.70 -0.23 2.92 0.00 -1.19 0.46 119.26 124.01 1li7 h ALA 340 Ca 0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1li7 h ALA 340 Cb 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1li7 h ALA 340 CO -0.18 0.12 -0.32 0.00 0.00 0.00 0.00 179.25 178.86 1li7 h ARG 341 N 0.81 0.63 0.03 0.00 3.08 -0.91 -0.54 114.38 117.48 1li7 h ARG 341 Ca 0.40 -0.37 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1li7 h ARG 341 Cb 0.46 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1li7 h ARG 341 CO -0.17 0.98 -0.21 0.35 -1.07 0.00 0.00 179.97 179.85 1li7 h PHE 342 N 0.34 -0.55 -0.70 3.04 3.57 0.27 -1.02 116.94 121.88 1li7 h PHE 342 Ca 0.03 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1li7 h PHE 342 Cb 0.90 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 1li7 h PHE 342 CO 0.08 -0.30 0.39 0.82 -2.23 0.00 0.00 178.31 177.08 1li7 h ILE 343 N -0.35 0.97 -0.93 1.41 2.04 -0.91 0.10 117.51 119.84 1li7 h ILE 343 Ca 0.05 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1li7 h ILE 343 Cb 0.41 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1li7 h ILE 343 CO -0.17 0.13 0.61 -0.08 0.00 0.00 0.00 178.15 178.63 1li7 h GLU 344 N 0.72 1.16 0.21 2.37 4.81 -0.46 0.15 114.58 123.53 1li7 h GLU 344 Ca 0.31 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1li7 h GLU 344 Cb 0.20 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1li7 h GLU 344 CO -0.19 0.77 -0.10 0.00 -0.73 0.00 0.00 179.01 178.76 1li7 h ALA 345 N 1.37 -0.28 -0.12 2.92 0.00 -0.50 -3.12 119.26 119.54 1li7 h ALA 345 Ca 0.36 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1li7 h ALA 345 Cb -0.03 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1li7 h ALA 345 CO -0.11 -0.38 0.09 0.52 0.00 0.00 0.00 179.25 179.37 1li7 h MET 346 N -0.83 0.00 0.00 0.00 2.86 -0.87 -0.58 114.93 115.50 1li7 h MET 346 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1li7 h MET 346 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1li7 h MET 346 CO 0.05 0.00 -0.11 -0.44 1.06 0.00 0.00 176.91 177.46 1li7 h ASP 347 N 0.00 0.00 -1.22 1.22 3.32 -0.70 -0.42 116.42 118.62 1li7 h ASP 347 Ca 0.05 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.36 1li7 h ASP 347 Cb 0.23 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.64 1li7 h ASP 347 CO -0.00 0.11 2.21 -0.67 -1.72 0.00 0.00 179.24 179.17 1li7 n ASP 348 N -3.26 5.62 -3.52 6.45 2.03 -0.25 0.88 116.55 124.50 1li7 n ASP 348 Ca 0.00 -3.09 -0.21 0.00 0.52 0.00 0.00 54.79 52.02 1li7 n ASP 348 Cb 0.36 -1.47 0.08 0.00 -0.72 0.00 0.00 41.12 39.38 1li7 n ASP 348 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1li7 n ASP 349 N 3.60 -4.23 -3.82 1.67 2.03 0.34 -3.02 116.55 113.12 1li7 n ASP 349 Ca 0.45 -0.58 -0.30 0.00 0.52 0.00 0.00 54.79 54.88 1li7 n ASP 349 Cb 0.34 -5.07 0.01 0.00 -0.72 0.00 0.00 41.12 35.69 1li7 n ASP 349 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1li7 n PHE 350 N -4.58 -1.76 -2.23 -0.67 3.01 -0.17 -4.81 117.46 106.25 1li7 n PHE 350 Ca -0.14 0.56 -0.34 0.00 1.01 0.00 0.00 57.45 58.54 1li7 n PHE 350 Cb 0.61 -3.56 -0.04 0.00 -0.01 0.00 0.00 39.48 36.49 1li7 n PHE 350 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1li7 n ASN 351 N -2.78 3.78 -0.31 4.37 2.85 -1.06 -4.71 115.26 117.39 1li7 n ASN 351 Ca -0.19 -2.78 -0.01 0.00 -0.11 0.00 0.00 54.58 51.48 1li7 n ASN 351 Cb 0.63 -1.73 0.16 0.00 1.24 0.00 0.00 39.78 40.09 1li7 n ASN 351 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1li7 h THR 352 N 5.85 1.23 -0.91 -0.44 1.35 -1.86 -1.59 112.91 116.54 1li7 h THR 352 Ca 0.32 -0.44 0.03 0.00 -0.55 0.00 0.00 66.41 65.76 1li7 h THR 352 Cb 0.90 -0.08 -0.05 0.00 -1.73 0.00 0.00 68.15 67.19 1li7 h THR 352 CO 1.34 0.23 0.59 -0.65 -0.25 0.00 0.00 175.52 176.79 1li7 h PRO 353 N 1.22 1.14 -0.36 4.72 0.11 -1.81 0.19 132.00 137.21 1li7 h PRO 353 Ca 0.33 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.28 1li7 h PRO 353 Cb -0.13 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.71 1li7 h PRO 353 CO -0.07 0.75 -0.16 1.49 -0.21 0.00 0.00 178.00 179.81 1li7 h GLU 354 N 1.17 0.66 -0.03 1.05 4.57 -1.84 -1.82 114.58 118.35 1li7 h GLU 354 Ca 0.35 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 58.22 1li7 h GLU 354 Cb -0.04 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1li7 h GLU 354 CO -0.11 0.79 -0.40 0.00 -1.18 0.00 0.00 179.01 178.11 1li7 h ALA 355 N 1.23 1.29 -0.61 2.92 0.00 -0.26 -2.39 119.26 121.44 1li7 h ALA 355 Ca 0.10 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1li7 h ALA 355 Cb 0.61 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1li7 h ALA 355 CO 0.04 0.52 0.17 1.88 0.00 0.00 0.00 179.25 181.86 1li7 h TYR 356 N 0.05 1.00 -0.63 0.00 -1.99 0.14 -1.62 116.97 113.92 1li7 h TYR 356 Ca 0.00 -0.11 0.07 0.00 2.00 0.00 0.00 58.73 60.69 1li7 h TYR 356 Cb 0.73 -0.29 -0.06 0.00 2.00 0.00 0.00 36.73 39.11 1li7 h TYR 356 CO 0.00 0.84 0.31 0.77 -0.00 0.00 0.00 178.16 180.08 1li7 h SER 357 N 0.88 0.42 -0.37 3.88 0.02 -0.89 -1.16 113.55 116.34 1li7 h SER 357 Ca 0.19 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1li7 h SER 357 Cb 0.32 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1li7 h SER 357 CO -0.00 0.27 0.14 0.58 -1.14 0.00 0.00 176.83 176.67 1li7 h VAL 358 N 0.57 1.20 0.09 2.27 2.07 -1.35 -2.36 116.25 118.74 1li7 h VAL 358 Ca 0.30 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1li7 h VAL 358 Cb 0.26 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1li7 h VAL 358 CO -0.22 0.22 -0.12 -0.07 0.02 0.00 0.00 177.57 177.40 1li7 h LEU 359 N 0.45 -0.31 -1.04 2.57 3.38 -0.50 0.13 115.31 119.99 1li7 h LEU 359 Ca 0.12 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1li7 h LEU 359 Cb 0.21 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1li7 h LEU 359 CO -0.01 -0.18 0.52 -0.26 0.09 0.00 0.00 178.44 178.61 1li7 h PHE 360 N -0.24 1.15 -0.55 1.13 -1.00 -1.24 0.37 116.94 116.56 1li7 h PHE 360 Ca 0.01 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.71 1li7 h PHE 360 Cb 0.25 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 1li7 h PHE 360 CO -0.13 0.76 0.01 0.22 -1.61 0.00 0.00 178.31 177.56 1li7 h ASP 361 N 1.20 0.90 -0.16 2.17 3.58 -1.18 0.16 116.42 123.09 1li7 h ASP 361 Ca 0.31 -0.23 -0.15 0.00 0.42 0.00 0.00 57.03 57.38 1li7 h ASP 361 Cb -0.05 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 1li7 h ASP 361 CO -0.06 0.95 -0.42 -0.03 -2.88 0.00 0.00 179.24 176.81 1li7 h MET 362 N 0.86 0.70 -0.50 0.28 4.05 -0.13 -1.59 114.93 118.61 1li7 h MET 362 Ca 0.16 -0.37 -0.07 0.00 -0.28 0.00 0.00 59.70 59.15 1li7 h MET 362 Cb 0.49 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 1li7 h MET 362 CO 0.02 0.99 0.06 0.00 0.23 0.00 0.00 176.91 178.20 1li7 h ALA 363 N 0.96 0.67 -0.70 0.39 0.00 0.20 -1.15 119.26 119.63 1li7 h ALA 363 Ca 0.04 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1li7 h ALA 363 Cb 0.96 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1li7 h ALA 363 CO 0.09 0.43 0.45 0.00 0.00 0.00 0.00 179.25 180.21 1li7 h ARG 364 N 0.72 0.86 -0.89 0.00 3.08 -0.52 -2.11 114.38 115.52 1li7 h ARG 364 Ca 0.15 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1li7 h ARG 364 Cb 0.44 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1li7 h ARG 364 CO 0.01 0.57 0.51 1.49 -1.07 0.00 0.00 179.97 181.48 1li7 h GLU 365 N 0.89 1.22 0.00 0.04 4.57 -0.90 -0.88 114.58 119.52 1li7 h GLU 365 Ca 0.27 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1li7 h GLU 365 Cb -0.03 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.31 1li7 h GLU 365 CO -0.09 0.88 -0.02 0.28 -1.18 0.00 0.00 179.01 178.88 1li7 h VAL 366 N 1.24 0.85 0.56 0.32 2.07 -0.55 -2.75 116.25 117.99 1li7 h VAL 366 Ca 0.32 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 1li7 h VAL 366 Cb -0.01 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1li7 h VAL 366 CO -0.05 0.02 -0.27 0.78 0.02 0.00 0.00 177.57 178.06 1li7 h ASN 367 N 0.00 -0.64 -0.85 0.57 2.35 -0.78 -1.55 115.58 114.69 1li7 h ASN 367 Ca -0.00 -0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.81 1li7 h ASN 367 Cb 0.04 0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 1li7 h ASN 367 CO 0.00 -0.32 0.55 0.03 -1.65 0.00 0.00 177.43 176.04 1li7 h ARG 368 N -0.96 0.77 -0.45 0.81 -0.00 -1.48 -0.82 114.38 112.26 1li7 h ARG 368 Ca -0.08 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.98 59.27 1li7 h ARG 368 Cb 0.64 -0.17 -0.02 0.00 0.00 0.00 0.00 29.97 30.42 1li7 h ARG 368 CO 0.13 0.51 -0.07 -0.07 0.00 0.00 0.00 179.97 180.47 1li7 h LEU 369 N 0.79 0.75 -0.82 3.04 3.38 -1.40 -1.32 115.31 119.73 1li7 h LEU 369 Ca 0.40 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.26 1li7 h LEU 369 Cb 0.46 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1li7 h LEU 369 CO -0.16 0.86 0.46 0.11 0.09 0.00 0.00 178.44 179.80 1li7 h LYS 370 N 0.71 0.75 0.00 1.13 1.57 -0.08 1.17 116.57 121.82 1li7 h LYS 370 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1li7 h LYS 370 Cb 0.53 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1li7 h LYS 370 CO 0.03 0.49 -0.12 0.00 -0.57 0.00 0.00 179.45 179.29 1li7 h ALA 371 N 1.46 0.94 0.00 3.86 0.00 -1.31 -3.37 119.26 120.83 1li7 h ALA 371 Ca 0.40 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.08 1li7 h ALA 371 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1li7 h ALA 371 CO -0.26 0.00 -1.87 -0.85 0.00 0.00 0.00 179.25 176.27 1li7 n GLU 372 N -2.82 1.38 -2.73 0.00 -0.00 -0.35 -4.96 120.64 111.15 1li7 n GLU 372 Ca 0.04 0.03 -0.04 0.00 -0.00 0.00 0.00 57.16 57.19 1li7 n GLU 372 Cb 0.50 -1.32 0.02 0.00 -0.00 0.00 0.00 31.44 30.65 1li7 n GLU 372 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1li7 n ASP 373 N -2.65 -2.83 -0.27 -1.84 5.75 0.39 -5.03 116.55 110.07 1li7 n ASP 373 Ca -0.23 -2.42 0.07 0.00 -0.01 0.00 0.00 54.79 52.20 1li7 n ASP 373 Cb 0.87 1.47 0.15 0.00 -1.03 0.00 0.00 41.12 42.58 1li7 n ASP 373 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1li7 n MET 374 N 2.67 -0.07 -0.30 0.11 2.00 -1.20 0.15 117.12 120.49 1li7 n MET 374 Ca 0.15 1.19 0.05 0.00 0.00 0.00 0.00 57.70 59.09 1li7 n MET 374 Cb 0.59 -1.82 0.15 0.00 0.00 0.00 0.00 33.22 32.15 1li7 n MET 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1li7 h ALA 375 N 1.55 0.70 -0.23 3.04 0.00 -1.96 1.62 119.26 123.97 1li7 h ALA 375 Ca 0.41 0.31 -0.08 0.00 0.00 0.00 0.00 54.91 55.55 1li7 h ALA 375 Cb 0.72 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1li7 h ALA 375 CO -0.77 -0.43 -0.19 0.00 0.00 0.00 0.00 179.25 177.87 1li7 h ALA 376 N 1.84 0.34 -0.85 0.00 0.00 0.10 -2.39 119.26 118.31 1li7 h ALA 376 Ca 0.44 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1li7 h ALA 376 Cb 0.74 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1li7 h ALA 376 CO -0.84 0.26 0.56 0.00 0.00 0.00 0.00 179.25 179.22 1li7 h ALA 377 N 0.68 1.48 -0.16 0.00 0.00 0.54 0.25 119.26 122.06 1li7 h ALA 377 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1li7 h ALA 377 Cb 0.72 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1li7 h ALA 377 CO 0.05 0.43 0.08 -0.91 0.00 0.00 0.00 179.25 178.90 1li7 h ASN 378 N 1.04 0.20 0.09 0.00 2.35 0.23 0.46 115.58 119.96 1li7 h ASN 378 Ca 0.34 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1li7 h ASN 378 Cb 0.04 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1li7 h ASN 378 CO -0.10 0.24 -0.42 0.00 -1.65 0.00 0.00 177.43 175.50 1li7 h ALA 379 N 0.97 0.94 -0.03 -0.83 0.00 -0.88 -1.94 119.26 117.49 1li7 h ALA 379 Ca 0.06 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1li7 h ALA 379 Cb 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1li7 h ALA 379 CO -0.01 0.63 -0.53 1.98 0.00 0.00 0.00 179.25 181.32 1li7 h MET 380 N 0.35 0.41 -0.61 0.00 1.85 -0.35 -0.44 114.93 116.14 1li7 h MET 380 Ca 0.03 -0.40 -0.02 0.00 -0.61 0.00 0.00 59.70 58.69 1li7 h MET 380 Cb 0.89 0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.99 1li7 h MET 380 CO 0.07 1.06 0.28 0.00 -0.40 0.00 0.00 176.91 177.93 1li7 h ALA 381 N 0.36 1.35 -0.35 0.39 0.00 -0.09 0.14 119.26 121.05 1li7 h ALA 381 Ca -0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1li7 h ALA 381 Cb 1.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1li7 h ALA 381 CO 0.11 0.51 -0.09 1.03 0.00 0.00 0.00 179.25 180.80 1li7 h SER 382 N 0.87 0.69 -0.29 0.00 0.87 -1.34 -0.79 113.55 113.56 1li7 h SER 382 Ca 0.21 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 1li7 h SER 382 Cb 0.11 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1li7 h SER 382 CO -0.03 0.90 0.03 -0.74 -0.53 0.00 0.00 176.83 176.46 1li7 h HIS 383 N 0.48 0.61 0.05 2.24 2.76 -0.42 -1.41 115.15 119.46 1li7 h HIS 383 Ca 0.09 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1li7 h HIS 383 Cb 0.60 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1li7 h HIS 383 CO 0.05 0.57 -0.02 1.25 -1.30 0.00 0.00 177.93 178.47 1li7 h LEU 384 N 0.57 -0.06 -1.05 0.26 5.85 -0.47 -2.55 115.31 117.86 1li7 h LEU 384 Ca 0.12 -0.20 0.13 0.00 0.84 0.00 0.00 57.88 58.77 1li7 h LEU 384 Cb 0.31 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 1li7 h LEU 384 CO 0.01 0.17 0.62 0.03 -0.34 0.00 0.00 178.44 178.93 1li7 h ARG 385 N -0.28 0.92 -0.70 1.25 2.47 -0.70 0.61 114.38 117.94 1li7 h ARG 385 Ca -0.01 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1li7 h ARG 385 Cb 0.25 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1li7 h ARG 385 CO 0.01 0.61 0.46 -0.22 0.56 0.00 0.00 179.97 181.39 1li7 h LYS 386 N 0.95 0.93 -0.15 0.04 3.64 -0.98 0.23 116.57 121.23 1li7 h LYS 386 Ca 0.49 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.68 1li7 h LYS 386 Cb 0.53 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1li7 h LYS 386 CO -0.26 0.63 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.07 1li7 h LEU 387 N 0.96 0.62 -1.65 5.20 3.38 -0.70 -3.14 115.31 119.97 1li7 h LEU 387 Ca 0.26 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1li7 h LEU 387 Cb -0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1li7 h LEU 387 CO -0.05 1.10 -0.20 0.77 0.09 0.00 0.00 178.44 180.15 1li7 h SER 388 N 0.18 0.00 0.14 -0.43 4.64 -0.80 -2.38 113.55 114.89 1li7 h SER 388 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1li7 h SER 388 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1li7 h SER 388 CO 0.09 0.20 -0.16 0.00 -0.87 0.00 0.00 176.83 176.08 1li7 h ALA 389 N 1.80 1.67 0.00 5.18 0.00 -0.90 0.55 119.26 127.56 1li7 h ALA 389 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1li7 h ALA 389 Cb 0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1li7 h ALA 389 CO 0.03 0.25 -0.06 0.28 0.00 0.00 0.00 179.25 179.74 1li7 h VAL 390 N 0.05 0.24 -0.02 0.00 2.07 -1.48 -0.01 116.25 117.10 1li7 h VAL 390 Ca 0.01 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1li7 h VAL 390 Cb 0.32 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1li7 h VAL 390 CO 0.02 0.06 -0.20 0.18 0.02 0.00 0.00 177.57 177.66 1li7 n LEU 391 N -3.29 2.31 -0.37 2.57 4.77 -0.35 -4.43 117.00 118.20 1li7 n LEU 391 Ca -0.01 -0.89 -0.03 0.00 -0.03 0.00 0.00 56.01 55.05 1li7 n LEU 391 Cb 0.25 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1li7 n LEU 391 CO 0.27 0.41 -0.04 0.61 -1.33 0.00 0.00 177.39 177.31 1li7 n GLY 392 N 1.23 0.29 3.61 -0.72 0.00 -0.02 -4.99 105.19 104.59 1li7 n GLY 392 Ca 0.10 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 1li7 n GLY 392 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1li7 s LEU 393 N -0.96 3.09 -1.38 0.99 1.43 0.04 -4.78 118.68 117.11 1li7 s LEU 393 Ca 0.00 -0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 52.32 1li7 s LEU 393 Cb 0.00 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.65 1li7 s LEU 393 CO 0.00 0.00 0.88 0.18 0.23 0.00 0.00 176.35 177.64 1li7 n LEU 394 N -0.85 -3.02 -0.38 1.79 4.77 -1.26 -3.68 117.00 114.36 1li7 n LEU 394 Ca -0.06 -0.76 0.10 0.00 -0.03 0.00 0.00 56.01 55.26 1li7 n LEU 394 Cb 0.59 -2.71 -0.02 0.00 -2.33 0.00 0.00 43.42 38.95 1li7 n LEU 394 CO 0.40 0.46 0.24 -0.62 -1.33 0.00 0.00 177.39 176.53 1li7 n GLU 395 N -4.49 1.22 -2.86 3.23 1.02 -1.26 -4.93 120.64 112.57 1li7 n GLU 395 Ca -0.14 -0.79 -0.20 0.00 -0.02 0.00 0.00 57.16 56.00 1li7 n GLU 395 Cb 0.61 -1.42 0.02 0.00 -0.02 0.00 0.00 31.44 30.63 1li7 n GLU 395 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1li7 s GLN 396 N -2.40 2.75 0.13 3.49 -0.21 -1.26 -5.05 119.66 117.11 1li7 s GLN 396 Ca 0.15 -0.87 -0.31 0.00 0.02 0.00 0.00 55.36 54.36 1li7 s GLN 396 Cb 0.16 -2.60 -0.08 0.00 1.00 0.00 0.00 33.01 31.50 1li7 s GLN 396 CO 0.57 -0.47 1.30 -1.83 -2.12 0.00 0.00 175.29 172.74 1li7 s GLU 397 N -4.58 4.39 0.26 2.91 -1.05 -1.26 -4.90 118.70 114.47 1li7 s GLU 397 Ca 0.54 1.97 -0.01 0.00 -0.15 0.00 0.00 54.97 57.32 1li7 s GLU 397 Cb -0.10 -3.26 0.57 0.00 -0.44 0.00 0.00 34.13 30.90 1li7 s GLU 397 CO 0.36 -0.30 1.71 -1.35 0.95 0.00 0.00 175.26 176.63 1li7 h PRO 398 N 6.22 0.39 0.33 -4.83 0.11 -1.89 -2.42 132.00 129.91 1li7 h PRO 398 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1li7 h PRO 398 Cb 1.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1li7 h PRO 398 CO 0.81 0.26 -0.43 0.93 -0.21 0.00 0.00 178.00 179.36 1li7 h GLU 399 N 0.40 -0.76 -0.03 1.05 5.08 -1.90 -2.38 114.58 116.05 1li7 h GLU 399 Ca 0.47 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1li7 h GLU 399 Cb 0.81 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1li7 h GLU 399 CO -0.48 -0.51 -0.02 0.00 -1.00 0.00 0.00 179.01 177.01 1li7 n ALA 400 N -2.76 -0.02 -0.27 3.43 0.00 -0.92 -1.87 120.51 118.09 1li7 n ALA 400 Ca -0.09 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1li7 n ALA 400 Cb 0.38 0.47 -0.09 0.00 0.00 0.00 0.00 19.45 20.20 1li7 n ALA 400 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1li7 h PHE 401 N 0.00 -1.70 0.00 0.00 3.57 -1.51 -3.51 116.94 113.79 1li7 h PHE 401 Ca 0.00 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1li7 h PHE 401 Cb 0.01 0.83 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1li7 h PHE 401 CO -0.91 -0.40 0.00 1.28 -2.23 0.00 0.00 178.31 176.05