#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cl6 n THR 2 N 0.00 0.23 -4.43 2.03 -1.04 -1.26 -4.89 114.28 104.92 2cl6 n THR 2 Ca 0.00 -0.04 -0.22 0.00 -2.04 0.00 0.00 64.05 61.74 2cl6 n THR 2 Cb 0.00 -1.93 -0.16 0.00 -1.82 0.00 0.00 70.33 66.41 2cl6 n THR 2 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2cl6 s GLU 3 N 2.15 1.31 -0.18 -2.82 2.12 -1.26 -0.58 118.70 119.43 2cl6 s GLU 3 Ca 0.81 -0.31 -0.04 0.00 0.36 0.00 0.00 54.97 55.80 2cl6 s GLU 3 Cb -0.56 -1.14 -0.02 0.00 0.26 0.00 0.00 34.13 32.67 2cl6 s GLU 3 CO 0.38 0.02 -0.04 0.71 -0.54 0.00 0.00 175.26 175.79 2cl6 s TYR 4 N 0.63 2.99 -0.44 5.30 1.51 -0.32 -4.98 117.35 122.05 2cl6 s TYR 4 Ca -0.11 -0.51 -0.16 0.00 -1.01 0.00 0.00 57.07 55.27 2cl6 s TYR 4 Cb -0.14 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.73 2cl6 s TYR 4 CO 0.02 -0.22 0.40 0.15 -1.11 0.00 0.00 175.55 174.79 2cl6 s LYS 5 N 0.79 3.03 0.15 -0.62 1.02 -1.26 -0.88 119.74 121.96 2cl6 s LYS 5 Ca -0.01 -0.98 0.05 0.00 0.02 0.00 0.00 55.97 55.05 2cl6 s LYS 5 Cb -0.15 -4.02 -0.04 0.00 -0.52 0.00 0.00 37.83 33.11 2cl6 s LYS 5 CO 0.02 -0.89 0.08 -0.51 -0.92 0.00 0.00 175.35 173.12 2cl6 s LEU 6 N 1.93 3.64 -0.03 3.17 1.43 0.16 -0.72 118.68 128.25 2cl6 s LEU 6 Ca 0.08 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2cl6 s LEU 6 Cb -0.19 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2cl6 s LEU 6 CO 0.11 0.10 -0.05 -0.69 0.23 0.00 0.00 176.35 176.05 2cl6 s VAL 7 N -1.65 0.49 -0.22 -1.59 1.01 -0.49 -1.16 120.40 116.78 2cl6 s VAL 7 Ca 0.29 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 2cl6 s VAL 7 Cb -0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2cl6 s VAL 7 CO 0.21 0.19 0.03 -0.69 0.00 0.00 0.00 175.10 174.85 2cl6 s VAL 8 N 0.59 4.18 0.26 2.92 1.01 -0.24 -0.72 120.40 128.40 2cl6 s VAL 8 Ca -0.07 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2cl6 s VAL 8 Cb -0.11 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2cl6 s VAL 8 CO -0.00 0.40 -0.06 0.68 0.00 0.00 0.00 175.10 176.12 2cl6 s VAL 9 N 1.16 1.54 0.00 2.92 -7.23 -0.60 -3.45 120.40 114.74 2cl6 s VAL 9 Ca 0.04 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2cl6 s VAL 9 Cb -0.14 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2cl6 s VAL 9 CO 0.02 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 2cl6 n GLY 10 N -0.53 3.01 3.66 2.32 0.00 -1.26 -0.98 105.19 111.40 2cl6 n GLY 10 Ca -0.06 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 2cl6 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cl6 n ALA 11 N -1.40 -0.55 -1.64 4.61 0.00 -1.26 -4.00 120.51 116.27 2cl6 n ALA 11 Ca 0.00 -0.45 -0.48 0.00 0.00 0.00 0.00 53.44 52.51 2cl6 n ALA 11 Cb 0.00 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.21 2cl6 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cl6 n GLY 12 N 0.48 0.86 1.25 0.00 0.00 -1.21 -2.97 105.19 103.60 2cl6 n GLY 12 Ca 0.12 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.80 2cl6 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cl6 n GLY 13 N 3.02 0.75 0.20 -0.02 0.00 -1.26 -4.94 105.19 102.93 2cl6 n GLY 13 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 2cl6 n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2cl6 h VAL 14 N 0.00 0.36 0.00 1.61 -1.51 -1.90 -3.47 116.25 111.34 2cl6 h VAL 14 Ca 0.00 -1.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.07 2cl6 h VAL 14 Cb 0.00 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2cl6 h VAL 14 CO 0.00 0.20 0.00 0.61 -1.23 0.00 0.00 177.57 177.15 2cl6 n GLY 15 N 0.97 1.65 0.29 5.19 0.00 -1.26 -4.55 105.19 107.47 2cl6 n GLY 15 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2cl6 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cl6 h LYS 16 N 0.00 -0.06 -0.09 1.61 1.57 -1.91 -0.07 116.57 117.63 2cl6 h LYS 16 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2cl6 h LYS 16 Cb 0.00 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2cl6 h LYS 16 CO 0.00 -0.04 -0.57 0.77 -0.57 0.00 0.00 179.45 179.04 2cl6 h SER 17 N -0.06 0.65 -0.76 0.86 0.02 -1.96 -0.87 113.55 111.43 2cl6 h SER 17 Ca 0.30 -0.66 0.02 0.00 -0.84 0.00 0.00 61.79 60.60 2cl6 h SER 17 Cb 0.53 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2cl6 h SER 17 CO -0.71 1.21 0.50 0.00 -1.14 0.00 0.00 176.83 176.70 2cl6 h ALA 18 N 0.45 1.49 0.08 3.77 0.00 -1.72 0.38 119.26 123.70 2cl6 h ALA 18 Ca -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2cl6 h ALA 18 Cb 1.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2cl6 h ALA 18 CO 0.12 0.46 -0.04 -0.07 0.00 0.00 0.00 179.25 179.72 2cl6 h LEU 19 N 1.00 -0.09 -0.12 0.00 3.38 -0.96 -1.11 115.31 117.42 2cl6 h LEU 19 Ca 0.28 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2cl6 h LEU 19 Cb -0.07 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2cl6 h LEU 19 CO -0.07 0.17 -0.09 0.74 0.09 0.00 0.00 178.44 179.28 2cl6 h THR 20 N -0.35 0.73 -0.53 0.22 2.02 0.33 -2.04 112.91 113.29 2cl6 h THR 20 Ca -0.01 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 2cl6 h THR 20 Cb 0.30 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2cl6 h THR 20 CO 0.02 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 176.27 2cl6 h ILE 21 N -0.10 1.26 0.74 3.11 2.04 -0.36 -1.89 117.51 122.30 2cl6 h ILE 21 Ca 0.08 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 2cl6 h ILE 21 Cb 0.22 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2cl6 h ILE 21 CO -0.18 0.40 -0.44 1.56 0.00 0.00 0.00 178.15 179.49 2cl6 h GLN 22 N 0.86 -1.06 -0.80 2.37 1.08 -0.94 0.17 115.11 116.79 2cl6 h GLN 22 Ca 0.15 0.07 0.12 0.00 -1.45 0.00 0.00 58.65 57.54 2cl6 h GLN 22 Cb 0.55 0.24 -0.13 0.00 -0.05 0.00 0.00 27.48 28.09 2cl6 h GLN 22 CO 0.03 -0.70 -0.41 1.25 -0.95 0.00 0.00 178.83 178.05 2cl6 h LEU 23 N -1.10 -1.46 0.00 1.46 5.85 -1.25 -0.81 115.31 118.01 2cl6 h LEU 23 Ca -0.10 0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 2cl6 h LEU 23 Cb 0.87 0.72 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 2cl6 h LEU 23 CO 0.11 -0.30 -0.80 0.40 -0.34 0.00 0.00 178.44 177.51 2cl6 h ILE 24 N -0.09 0.55 -0.02 4.05 1.08 -1.21 -3.39 117.51 118.48 2cl6 h ILE 24 Ca 0.26 -1.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.08 2cl6 h ILE 24 Cb 0.56 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 2cl6 h ILE 24 CO -0.84 0.19 -0.05 0.00 -0.69 0.00 0.00 178.15 176.76 2cl6 n GLN 25 N -4.54 1.91 -3.71 2.37 6.02 0.53 -4.99 117.38 114.97 2cl6 n GLN 25 Ca -0.19 -1.42 -0.25 0.00 -0.01 0.00 0.00 57.00 55.13 2cl6 n GLN 25 Cb 0.46 -1.47 0.06 0.00 1.02 0.00 0.00 30.24 30.31 2cl6 n GLN 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2cl6 n ASN 26 N 0.69 -4.92 -3.85 1.08 3.02 -0.31 -4.96 115.26 106.01 2cl6 n ASN 26 Ca 0.15 -0.66 -0.10 0.00 -0.03 0.00 0.00 54.58 53.95 2cl6 n ASN 26 Cb 0.48 -4.54 -0.06 0.00 -0.61 0.00 0.00 39.78 35.06 2cl6 n ASN 26 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2cl6 s HIS 27 N -3.35 0.15 -0.26 3.10 -3.43 -1.25 -5.01 115.29 105.24 2cl6 s HIS 27 Ca 0.51 -0.50 -0.06 0.00 -0.80 0.00 0.00 55.06 54.20 2cl6 s HIS 27 Cb -0.24 0.14 -0.01 0.00 -1.43 0.00 0.00 32.58 31.05 2cl6 s HIS 27 CO 0.77 -0.79 0.04 0.12 -2.00 0.00 0.00 174.74 172.88 2cl6 s PHE 28 N -3.92 3.07 -0.55 0.38 5.36 -1.26 -3.32 117.98 117.75 2cl6 s PHE 28 Ca 0.13 -0.83 -0.24 0.00 -0.96 0.00 0.00 56.93 55.03 2cl6 s PHE 28 Cb 0.01 -2.20 0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2cl6 s PHE 28 CO -0.02 -0.51 0.92 0.08 -1.46 0.00 0.00 175.22 174.23 2cl6 s VAL 29 N 1.52 4.43 -0.53 3.12 1.01 -1.26 -4.93 120.40 123.75 2cl6 s VAL 29 Ca 0.04 0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2cl6 s VAL 29 Cb -0.16 -4.52 0.14 0.00 0.00 0.00 0.00 36.38 31.84 2cl6 s VAL 29 CO 0.01 -1.09 0.29 -0.62 0.00 0.00 0.00 175.10 173.70 2cl6 s ASP 30 N 2.82 4.66 0.07 3.32 2.15 -1.26 -4.77 116.67 123.66 2cl6 s ASP 30 Ca 0.29 -2.86 0.00 0.00 0.43 0.00 0.00 52.55 50.41 2cl6 s ASP 30 Cb -0.13 -1.71 0.00 0.00 -0.30 0.00 0.00 42.92 40.78 2cl6 s ASP 30 CO 0.19 -0.29 0.00 -0.62 -0.17 0.00 0.00 175.17 174.27 2cl6 n GLU 31 N 3.36 0.00 0.00 4.34 -0.58 -1.26 -5.09 120.64 121.41 2cl6 n GLU 31 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2cl6 n GLU 31 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 2cl6 n GLU 31 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cl6 s ASP 33 N 0.00 4.66 0.61 0.00 3.68 -1.26 -4.92 116.67 119.44 2cl6 s ASP 33 Ca 0.00 -2.75 0.33 0.00 2.13 0.00 0.00 52.55 52.27 2cl6 s ASP 33 Cb 0.00 -1.70 1.97 0.00 -1.45 0.00 0.00 42.92 41.75 2cl6 s ASP 33 CO 0.00 -0.31 2.28 -0.65 0.13 0.00 0.00 175.17 176.62 2cl6 h PRO 34 N 6.93 0.00 -5.22 4.34 0.11 -2.05 -3.45 132.00 132.67 2cl6 h PRO 34 Ca -0.06 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.39 2cl6 h PRO 34 Cb 0.94 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.11 2cl6 h PRO 34 CO 0.66 0.00 -0.08 2.41 -0.21 0.00 0.00 178.00 180.78 2cl6 n THR 35 N -3.66 0.46 -3.29 -1.15 -1.04 -1.26 -4.88 114.28 99.45 2cl6 n THR 35 Ca -0.03 -0.11 -0.44 0.00 -2.04 0.00 0.00 64.05 61.43 2cl6 n THR 35 Cb 0.08 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.59 2cl6 n THR 35 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2cl6 n ILE 36 N 0.96 4.63 -1.69 12.58 -5.35 -1.26 -4.91 119.36 124.32 2cl6 n ILE 36 Ca 0.17 -5.48 -0.30 0.00 -0.27 0.00 0.00 62.75 56.87 2cl6 n ILE 36 Cb 0.11 -2.48 -0.04 0.00 -1.74 0.00 0.00 39.64 35.48 2cl6 n ILE 36 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2cl6 s GLU 37 N -1.58 2.11 0.04 6.28 8.01 -1.26 -4.85 118.70 127.44 2cl6 s GLU 37 Ca 0.31 0.89 -0.25 0.00 0.01 0.00 0.00 54.97 55.93 2cl6 s GLU 37 Cb -0.07 -4.64 -0.17 0.00 -4.31 0.00 0.00 34.13 24.94 2cl6 s GLU 37 CO -0.05 -3.48 1.50 0.22 0.01 0.00 0.00 175.26 173.46 2cl6 h ASP 38 N 16.39 -0.19 -5.32 -0.19 -0.00 -1.91 -3.45 116.42 121.76 2cl6 h ASP 38 Ca -0.16 -0.14 -0.14 0.00 -0.00 0.00 0.00 57.03 56.59 2cl6 h ASP 38 Cb 1.16 0.05 -0.14 0.00 -0.00 0.00 0.00 39.33 40.40 2cl6 h ASP 38 CO 1.14 0.04 -0.51 -0.94 -0.00 0.00 0.00 179.24 178.96 2cl6 s SER 39 N -5.16 0.22 -0.07 2.28 1.04 -1.26 -0.73 113.70 110.01 2cl6 s SER 39 Ca -0.15 -1.02 -0.07 0.00 0.48 0.00 0.00 55.95 55.20 2cl6 s SER 39 Cb 0.04 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.52 2cl6 s SER 39 CO 0.63 -0.77 0.19 -0.31 0.98 0.00 0.00 173.24 173.96 2cl6 s TYR 40 N -3.99 -0.21 -0.05 5.02 1.51 -0.29 -4.96 117.35 114.38 2cl6 s TYR 40 Ca 0.18 0.52 0.03 0.00 -1.01 0.00 0.00 57.07 56.78 2cl6 s TYR 40 Cb 0.06 0.07 0.01 0.00 -0.11 0.00 0.00 41.96 41.99 2cl6 s TYR 40 CO -0.01 -0.10 -0.12 1.03 -1.11 0.00 0.00 175.55 175.24 2cl6 s ARG 41 N 0.12 1.49 -0.05 -0.62 0.52 -1.26 -0.30 118.95 118.84 2cl6 s ARG 41 Ca -0.00 -0.40 -0.05 0.00 -0.52 0.00 0.00 55.73 54.76 2cl6 s ARG 41 Cb -0.01 -1.28 0.01 0.00 0.52 0.00 0.00 34.95 34.19 2cl6 s ARG 41 CO 0.00 0.08 0.14 0.21 0.02 0.00 0.00 175.30 175.75 2cl6 s LYS 42 N 0.47 0.18 -0.16 3.54 2.20 -0.87 -4.98 119.74 120.13 2cl6 s LYS 42 Ca -0.10 0.17 -0.23 0.00 -0.36 0.00 0.00 55.97 55.45 2cl6 s LYS 42 Cb -0.13 0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.25 2cl6 s LYS 42 CO 0.02 -0.02 0.71 -1.14 -0.36 0.00 0.00 175.35 174.56 2cl6 s GLN 43 N 0.00 4.29 0.21 4.03 0.74 -1.26 -1.25 119.66 126.43 2cl6 s GLN 43 Ca -0.01 0.81 -0.00 0.00 0.05 0.00 0.00 55.36 56.21 2cl6 s GLN 43 Cb -0.01 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 2cl6 s GLN 43 CO 0.00 -0.19 0.14 0.14 -0.55 0.00 0.00 175.29 174.83 2cl6 s VAL 44 N 1.72 0.01 -0.19 1.34 -7.23 -0.28 -4.99 120.40 110.79 2cl6 s VAL 44 Ca 0.34 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2cl6 s VAL 44 Cb -0.16 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.28 2cl6 s VAL 44 CO 0.13 0.00 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.07 2cl6 s VAL 45 N -4.08 2.41 -0.22 1.32 1.01 -1.26 -0.80 120.40 118.78 2cl6 s VAL 45 Ca 0.39 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2cl6 s VAL 45 Cb 0.07 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2cl6 s VAL 45 CO 0.14 0.51 -0.14 -0.63 0.00 0.00 0.00 175.10 174.97 2cl6 s ILE 46 N 1.28 2.06 -1.55 2.22 1.01 -0.17 -4.68 121.20 121.36 2cl6 s ILE 46 Ca 0.04 -1.29 -0.12 0.00 0.00 0.00 0.00 60.65 59.27 2cl6 s ILE 46 Cb -0.14 -2.05 0.09 0.00 0.01 0.00 0.00 42.46 40.38 2cl6 s ILE 46 CO -0.09 0.21 0.82 0.47 0.00 0.00 0.00 174.94 176.35 2cl6 n ASP 47 N 4.54 -3.40 0.00 3.58 10.43 -1.26 -1.20 116.55 129.23 2cl6 n ASP 47 Ca -0.17 -0.89 0.00 0.00 2.57 0.00 0.00 54.79 56.31 2cl6 n ASP 47 Cb 0.46 -3.43 0.00 0.00 1.84 0.00 0.00 41.12 39.99 2cl6 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cl6 n GLY 48 N -1.63 1.71 3.61 0.44 0.00 -1.26 -5.01 105.19 103.07 2cl6 n GLY 48 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2cl6 n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cl6 s GLU 49 N -0.11 4.04 -0.12 1.61 2.12 -0.34 -5.04 118.70 120.86 2cl6 s GLU 49 Ca 0.00 0.09 -0.30 0.00 0.36 0.00 0.00 54.97 55.12 2cl6 s GLU 49 Cb 0.00 -3.64 -0.01 0.00 0.26 0.00 0.00 34.13 30.74 2cl6 s GLU 49 CO 0.00 -0.25 1.11 0.99 -0.54 0.00 0.00 175.26 176.56 2cl6 s THR 50 N 2.00 4.53 0.36 -1.70 2.01 -1.26 -0.99 115.64 120.59 2cl6 s THR 50 Ca 0.16 1.83 -0.04 0.00 0.31 0.00 0.00 61.69 63.95 2cl6 s THR 50 Cb -0.16 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 68.19 2cl6 s THR 50 CO 0.09 -0.05 0.55 0.00 -0.69 0.00 0.00 174.62 174.53 2cl6 s LEU 52 N 0.00 2.03 -0.24 0.00 1.98 0.25 -1.13 118.68 121.57 2cl6 s LEU 52 Ca 0.27 -0.45 -0.08 0.00 -2.89 0.00 0.00 54.13 50.98 2cl6 s LEU 52 Cb -0.02 -1.24 -0.03 0.00 0.66 0.00 0.00 46.19 45.56 2cl6 s LEU 52 CO 0.19 0.24 0.08 -0.76 -1.89 0.00 0.00 176.35 174.22 2cl6 s LEU 53 N -0.27 3.55 -0.23 -0.68 1.43 -0.38 -1.17 118.68 120.93 2cl6 s LEU 53 Ca 0.01 -0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 52.87 2cl6 s LEU 53 Cb -0.12 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2cl6 s LEU 53 CO 0.02 -0.01 0.12 -0.62 0.23 0.00 0.00 176.35 176.09 2cl6 s ASP 54 N 1.47 5.76 -0.07 2.29 3.68 -0.06 -2.05 116.67 127.70 2cl6 s ASP 54 Ca 0.06 0.01 0.02 0.00 2.13 0.00 0.00 52.55 54.78 2cl6 s ASP 54 Cb -0.15 -2.03 0.01 0.00 -1.45 0.00 0.00 42.92 39.30 2cl6 s ASP 54 CO 0.04 0.05 -0.13 -0.63 0.13 0.00 0.00 175.17 174.64 2cl6 s ILE 55 N 1.11 1.19 -0.25 4.11 1.01 0.58 0.39 121.20 129.34 2cl6 s ILE 55 Ca 0.06 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 2cl6 s ILE 55 Cb -0.14 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.25 2cl6 s ILE 55 CO 0.04 0.37 0.00 -0.22 0.00 0.00 0.00 174.94 175.13 2cl6 s LEU 56 N 0.62 3.23 0.47 2.97 2.96 -0.31 -1.14 118.68 127.48 2cl6 s LEU 56 Ca -0.14 -0.50 -0.14 0.00 -0.22 0.00 0.00 54.13 53.12 2cl6 s LEU 56 Cb -0.16 -1.79 -0.07 0.00 0.50 0.00 0.00 46.19 44.67 2cl6 s LEU 56 CO 0.04 -0.08 0.90 -0.62 -1.32 0.00 0.00 176.35 175.28 2cl6 s ASP 57 N 1.48 6.59 0.08 3.68 -1.08 0.10 -1.08 116.67 126.44 2cl6 s ASP 57 Ca 0.04 1.41 0.01 0.00 -0.52 0.00 0.00 52.55 53.49 2cl6 s ASP 57 Cb -0.15 -2.44 -0.04 0.00 -1.46 0.00 0.00 42.92 38.83 2cl6 s ASP 57 CO -0.01 -0.51 -0.06 0.42 0.52 0.00 0.00 175.17 175.53 2cl6 s THR 58 N -2.52 0.57 0.34 1.71 -4.23 -1.22 -4.88 115.64 105.41 2cl6 s THR 58 Ca 0.56 -1.80 -0.28 0.00 -1.18 0.00 0.00 61.69 58.99 2cl6 s THR 58 Cb -0.10 -1.51 -0.10 0.00 1.34 0.00 0.00 72.50 72.13 2cl6 s THR 58 CO 0.31 -0.84 1.23 0.00 -0.54 0.00 0.00 174.62 174.78 2cl6 s ALA 59 N -3.41 3.38 -0.11 3.99 0.00 -1.26 -4.94 121.76 119.41 2cl6 s ALA 59 Ca 0.08 1.11 0.12 0.00 0.00 0.00 0.00 51.96 53.27 2cl6 s ALA 59 Cb 0.04 -3.42 -0.24 0.00 0.00 0.00 0.00 23.12 19.50 2cl6 s ALA 59 CO -0.05 -0.51 0.42 0.41 0.00 0.00 0.00 175.76 176.02 2cl6 n GLY 60 N 0.85 -0.93 2.59 0.00 0.00 -1.26 -4.21 105.19 102.23 2cl6 n GLY 60 Ca 0.01 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2cl6 n GLY 60 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cl6 n GLN 61 N -3.01 2.50 -3.81 1.61 6.02 -1.26 -3.31 117.38 116.12 2cl6 n GLN 61 Ca -0.24 -2.76 -0.24 0.00 -0.01 0.00 0.00 57.00 53.75 2cl6 n GLN 61 Cb 1.08 -2.16 -0.17 0.00 1.02 0.00 0.00 30.24 30.01 2cl6 n GLN 61 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2cl6 s GLU 62 N -2.66 0.89 1.00 -1.09 2.12 -1.26 -5.07 118.70 112.63 2cl6 s GLU 62 Ca 0.55 -0.04 -0.12 0.00 0.36 0.00 0.00 54.97 55.72 2cl6 s GLU 62 Cb 0.40 -1.23 0.19 0.00 0.26 0.00 0.00 34.13 33.75 2cl6 s GLU 62 CO -0.27 -0.31 1.09 -2.00 -0.54 0.00 0.00 175.26 173.23 2cl6 s GLU 63 N 1.88 0.40 0.53 4.30 2.12 -1.26 -4.99 118.70 121.69 2cl6 s GLU 63 Ca 0.05 0.62 -0.18 0.00 0.36 0.00 0.00 54.97 55.81 2cl6 s GLU 63 Cb -0.13 -1.73 -0.15 0.00 0.26 0.00 0.00 34.13 32.39 2cl6 s GLU 63 CO -0.06 -2.77 -0.17 0.98 -0.54 0.00 0.00 175.26 172.69 2cl6 n TYR 64 N -4.22 -3.03 -3.80 5.30 9.36 -1.26 -4.96 117.16 114.55 2cl6 n TYR 64 Ca 0.05 0.41 0.03 0.00 3.32 0.00 0.00 57.90 61.71 2cl6 n TYR 64 Cb 0.56 -1.64 0.00 0.00 -0.63 0.00 0.00 39.34 37.64 2cl6 n TYR 64 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2cl6 s SER 65 N -0.98 -0.02 0.13 2.98 1.04 -1.26 -5.02 113.70 110.58 2cl6 s SER 65 Ca 0.55 -0.13 -0.14 0.00 0.48 0.00 0.00 55.95 56.71 2cl6 s SER 65 Cb -0.47 0.12 -0.00 0.00 0.10 0.00 0.00 66.02 65.77 2cl6 s SER 65 CO 0.66 -0.22 1.60 0.00 0.98 0.00 0.00 173.24 176.26 2cl6 h ALA 66 N 2.00 0.59 -0.96 5.32 0.00 -2.01 -2.45 119.26 121.76 2cl6 h ALA 66 Ca -0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2cl6 h ALA 66 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2cl6 h ALA 66 CO 0.30 0.35 0.00 -1.33 0.00 0.00 0.00 179.25 178.57 2cl6 n MET 67 N -4.43 0.00 -0.29 0.00 2.81 -1.26 -3.04 117.12 110.92 2cl6 n MET 67 Ca -0.00 0.84 0.11 0.00 -1.81 0.00 0.00 57.70 56.84 2cl6 n MET 67 Cb 0.28 -1.34 0.25 0.00 -0.71 0.00 0.00 33.22 31.70 2cl6 n MET 67 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cl6 h ARG 68 N 0.00 0.17 -0.85 0.03 3.08 -1.83 0.10 114.38 115.08 2cl6 h ARG 68 Ca 0.00 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.16 2cl6 h ARG 68 Cb 0.00 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 29.93 2cl6 h ARG 68 CO 0.00 0.11 0.48 -0.44 -1.07 0.00 0.00 179.97 179.05 2cl6 h ASP 69 N 0.18 0.65 -0.16 7.04 5.19 -1.40 -1.64 116.42 126.27 2cl6 h ASP 69 Ca 0.52 0.07 0.02 0.00 -0.62 0.00 0.00 57.03 57.01 2cl6 h ASP 69 Cb 1.01 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.45 2cl6 h ASP 69 CO -0.66 0.33 0.03 -0.61 -3.12 0.00 0.00 179.24 175.21 2cl6 h GLN 70 N 0.75 0.09 0.00 3.56 5.75 -0.70 -0.50 115.11 124.06 2cl6 h GLN 70 Ca 0.43 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.90 2cl6 h GLN 70 Cb 0.49 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 2cl6 h GLN 70 CO -0.29 0.06 -0.14 0.10 -2.65 0.00 0.00 178.83 175.90 2cl6 h TYR 71 N 0.10 0.00 -0.04 3.99 -0.00 -1.46 -2.26 116.97 117.29 2cl6 h TYR 71 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.63 2cl6 h TYR 71 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.79 2cl6 h TYR 71 CO -0.13 0.14 -0.73 0.52 -0.00 0.00 0.00 178.16 177.96 2cl6 h MET 72 N 0.00 0.25 -0.43 0.10 2.86 -0.81 -1.36 114.93 115.53 2cl6 h MET 72 Ca -0.00 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.36 2cl6 h MET 72 Cb 0.74 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2cl6 h MET 72 CO 0.02 0.87 0.02 0.00 1.06 0.00 0.00 176.91 178.87 2cl6 h ARG 73 N 0.17 0.75 0.00 1.72 3.08 -0.53 -3.24 114.38 116.33 2cl6 h ARG 73 Ca -0.02 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.68 2cl6 h ARG 73 Cb 1.29 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2cl6 h ARG 73 CO 0.11 0.82 -0.81 1.79 -1.07 0.00 0.00 179.97 180.81 2cl6 h THR 74 N 0.60 0.65 -3.75 2.04 1.35 -1.49 -3.46 112.91 108.84 2cl6 h THR 74 Ca 0.12 -2.00 -0.52 0.00 -0.55 0.00 0.00 66.41 63.46 2cl6 h THR 74 Cb 0.46 2.21 0.04 0.00 -1.73 0.00 0.00 68.15 69.14 2cl6 h THR 74 CO 0.02 0.37 0.59 -0.83 -0.25 0.00 0.00 175.52 175.41 2cl6 s GLY 75 N -4.55 2.91 -0.03 5.82 0.00 -0.52 -4.93 107.32 106.03 2cl6 s GLY 75 Ca 0.02 1.11 0.17 0.00 0.00 0.00 0.00 44.72 46.01 2cl6 s GLY 75 CO 0.77 1.81 0.58 1.18 0.00 0.00 0.00 173.10 177.43 2cl6 n GLU 76 N 1.31 0.64 -3.73 2.90 1.02 0.10 -4.95 120.64 117.93 2cl6 n GLU 76 Ca 0.01 0.13 -0.13 0.00 -0.02 0.00 0.00 57.16 57.15 2cl6 n GLU 76 Cb 0.43 -1.70 -0.08 0.00 -0.02 0.00 0.00 31.44 30.07 2cl6 n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2cl6 s GLY 77 N -4.98 -0.19 -0.08 0.62 0.00 -1.15 -4.09 107.32 97.44 2cl6 s GLY 77 Ca -0.05 0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.99 2cl6 s GLY 77 CO 0.83 0.06 -0.20 -1.36 0.00 0.00 0.00 173.10 172.43 2cl6 s PHE 78 N -1.88 2.16 -0.37 1.90 0.08 -0.22 -1.39 117.98 118.25 2cl6 s PHE 78 Ca -0.09 -0.84 -0.15 0.00 0.12 0.00 0.00 56.93 55.97 2cl6 s PHE 78 Cb -0.03 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.95 2cl6 s PHE 78 CO 0.01 -0.35 0.31 -0.51 -0.10 0.00 0.00 175.22 174.58 2cl6 s LEU 79 N 0.41 4.72 -0.50 -0.37 1.43 0.10 -1.51 118.68 122.95 2cl6 s LEU 79 Ca -0.16 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.21 2cl6 s LEU 79 Cb -0.17 -2.23 0.08 0.00 0.03 0.00 0.00 46.19 43.91 2cl6 s LEU 79 CO 0.07 -0.37 0.51 0.00 0.23 0.00 0.00 176.35 176.78 2cl6 s VAL 81 N 2.03 5.29 0.22 0.00 1.01 -0.16 -0.33 120.40 128.45 2cl6 s VAL 81 Ca 0.08 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.23 2cl6 s VAL 81 Cb -0.24 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2cl6 s VAL 81 CO 0.08 0.52 -0.00 0.72 0.00 0.00 0.00 175.10 176.42 2cl6 s PHE 82 N -0.27 1.49 -0.11 5.22 -0.12 0.20 -4.26 117.98 120.13 2cl6 s PHE 82 Ca 0.10 -0.95 -0.03 0.00 -0.05 0.00 0.00 56.93 56.01 2cl6 s PHE 82 Cb -0.12 -0.86 -0.03 0.00 -0.63 0.00 0.00 43.02 41.38 2cl6 s PHE 82 CO 0.01 -0.08 0.01 0.00 -0.05 0.00 0.00 175.22 175.11 2cl6 s ALA 83 N -3.48 3.28 -1.15 1.99 0.00 -1.26 -0.46 121.76 120.68 2cl6 s ALA 83 Ca 0.28 -0.79 0.13 0.00 0.00 0.00 0.00 51.96 51.57 2cl6 s ALA 83 Cb 0.06 -1.57 0.57 0.00 0.00 0.00 0.00 23.12 22.18 2cl6 s ALA 83 CO 0.08 0.47 1.38 0.44 0.00 0.00 0.00 175.76 178.12 2cl6 n ILE 84 N 2.56 0.97 -0.38 0.00 -5.35 -0.10 -1.70 119.36 115.37 2cl6 n ILE 84 Ca -0.18 0.24 0.08 0.00 -0.27 0.00 0.00 62.75 62.62 2cl6 n ILE 84 Cb 0.53 -1.03 0.24 0.00 -1.74 0.00 0.00 39.64 37.64 2cl6 n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2cl6 n ASN 85 N -1.43 3.58 -3.47 7.28 6.94 -1.26 -0.82 115.26 126.08 2cl6 n ASN 85 Ca 0.04 -2.17 -0.29 0.00 -0.02 0.00 0.00 54.58 52.14 2cl6 n ASN 85 Cb 0.13 -0.38 -0.12 0.00 -2.36 0.00 0.00 39.78 37.05 2cl6 n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2cl6 s ASN 86 N -1.08 2.86 0.33 0.53 3.84 -0.69 -4.65 114.94 116.08 2cl6 s ASN 86 Ca 0.36 -2.29 0.04 0.00 0.21 0.00 0.00 52.86 51.18 2cl6 s ASN 86 Cb 0.21 -0.43 0.66 0.00 -0.55 0.00 0.00 41.25 41.14 2cl6 s ASN 86 CO 0.21 -0.29 1.90 0.71 -2.79 0.00 0.00 177.10 176.84 2cl6 h THR 87 N 5.00 0.97 -0.29 -5.21 1.35 -1.86 -0.38 112.91 112.49 2cl6 h THR 87 Ca 0.08 -0.30 -0.03 0.00 -0.55 0.00 0.00 66.41 65.61 2cl6 h THR 87 Cb 0.96 0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 2cl6 h THR 87 CO 0.28 0.16 0.07 0.50 -0.25 0.00 0.00 175.52 176.28 2cl6 h LYS 88 N 0.87 0.42 -0.01 4.72 1.63 -1.95 0.01 116.57 122.27 2cl6 h LYS 88 Ca 0.40 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 60.06 2cl6 h LYS 88 Cb 0.39 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2cl6 h LYS 88 CO -0.17 0.39 -0.39 0.66 -3.45 0.00 0.00 179.45 176.49 2cl6 h SER 89 N 0.42 0.03 -0.11 4.20 4.64 -1.41 -1.57 113.55 119.74 2cl6 h SER 89 Ca 0.10 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2cl6 h SER 89 Cb 0.16 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2cl6 h SER 89 CO -0.00 0.42 -0.06 0.15 -0.87 0.00 0.00 176.83 176.46 2cl6 h PHE 90 N 0.02 0.28 -0.68 4.77 3.04 -1.03 -3.03 116.94 120.31 2cl6 h PHE 90 Ca -0.00 -0.07 0.12 0.00 3.98 0.00 0.00 57.97 62.00 2cl6 h PHE 90 Cb 0.70 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 2cl6 h PHE 90 CO 0.00 0.60 0.45 0.93 -2.02 0.00 0.00 178.31 178.27 2cl6 h GLU 91 N -0.12 0.41 0.00 1.11 5.08 -0.66 -1.82 114.58 118.58 2cl6 h GLU 91 Ca 0.02 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2cl6 h GLU 91 Cb 0.53 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2cl6 h GLU 91 CO 0.02 0.27 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.68 2cl6 h ASP 92 N 0.42 0.00 -1.00 1.42 3.32 -1.17 -3.11 116.42 116.29 2cl6 h ASP 92 Ca 0.32 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.51 2cl6 h ASP 92 Cb 0.69 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.15 2cl6 h ASP 92 CO -0.10 0.18 0.63 0.40 -1.72 0.00 0.00 179.24 178.63 2cl6 h ILE 93 N 0.00 0.87 -0.99 0.35 1.08 -1.32 -0.21 117.51 117.30 2cl6 h ILE 93 Ca -0.00 -0.32 0.17 0.00 -0.39 0.00 0.00 64.86 64.32 2cl6 h ILE 93 Cb 0.53 -0.15 -0.10 0.00 -3.07 0.00 0.00 36.82 34.02 2cl6 h ILE 93 CO 0.02 0.17 0.59 0.45 -0.69 0.00 0.00 178.15 178.70 2cl6 h HIS 94 N 0.94 1.05 0.04 1.37 3.86 -1.73 -1.34 115.15 119.34 2cl6 h HIS 94 Ca 0.51 0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 59.52 2cl6 h HIS 94 Cb 0.58 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2cl6 h HIS 94 CO -0.00 0.27 -1.16 1.96 0.86 0.00 0.00 177.93 179.85 2cl6 h GLN 95 N 0.79 0.08 -0.38 2.45 7.50 -1.26 -2.47 115.11 121.82 2cl6 h GLN 95 Ca 0.55 -0.14 -0.01 0.00 0.50 0.00 0.00 58.65 59.55 2cl6 h GLN 95 Cb 0.80 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.36 2cl6 h GLN 95 CO -0.36 1.01 0.20 1.88 -1.50 0.00 0.00 178.83 180.06 2cl6 h TYR 96 N 0.02 0.52 -0.67 2.96 0.05 -0.99 -2.08 116.97 116.79 2cl6 h TYR 96 Ca -0.08 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 2cl6 h TYR 96 Cb 1.86 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 39.40 2cl6 h TYR 96 CO 0.02 0.42 0.36 -0.09 -1.05 0.00 0.00 178.16 177.82 2cl6 h ARG 97 N 0.48 0.93 -0.54 4.88 2.43 -1.25 -1.68 114.38 119.64 2cl6 h ARG 97 Ca 0.13 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2cl6 h ARG 97 Cb 0.07 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2cl6 h ARG 97 CO -0.02 0.70 0.30 0.93 -1.51 0.00 0.00 179.97 180.38 2cl6 h GLU 98 N 0.91 0.57 -0.31 0.20 5.08 -1.31 -0.55 114.58 119.17 2cl6 h GLU 98 Ca 0.23 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2cl6 h GLU 98 Cb 0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2cl6 h GLU 98 CO -0.04 0.38 0.10 1.96 -1.00 0.00 0.00 179.01 180.42 2cl6 h GLN 99 N 0.59 0.47 -0.63 2.33 4.20 -1.06 -0.69 115.11 120.32 2cl6 h GLN 99 Ca 0.23 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2cl6 h GLN 99 Cb 0.08 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2cl6 h GLN 99 CO -0.12 0.51 0.39 0.82 -0.67 0.00 0.00 178.83 179.76 2cl6 h ILE 100 N 0.34 1.18 -0.20 2.54 2.04 -1.06 -2.49 117.51 119.86 2cl6 h ILE 100 Ca 0.10 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 2cl6 h ILE 100 Cb 0.23 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2cl6 h ILE 100 CO -0.00 0.18 -0.24 0.11 0.00 0.00 0.00 178.15 178.20 2cl6 h LYS 101 N 0.86 0.36 -0.80 2.37 1.57 -0.85 -0.70 116.57 119.37 2cl6 h LYS 101 Ca 0.23 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2cl6 h LYS 101 Cb -0.05 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2cl6 h LYS 101 CO -0.04 0.59 0.32 0.00 -0.57 0.00 0.00 179.45 179.74 2cl6 h ARG 102 N 0.33 1.19 -0.22 3.15 3.08 -0.71 0.48 114.38 121.68 2cl6 h ARG 102 Ca 0.05 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 2cl6 h ARG 102 Cb 0.61 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2cl6 h ARG 102 CO 0.04 0.96 -0.22 0.28 -1.07 0.00 0.00 179.97 179.97 2cl6 h VAL 103 N 1.16 1.32 0.00 2.04 2.07 -1.07 -2.89 116.25 118.89 2cl6 h VAL 103 Ca 0.27 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2cl6 h VAL 103 Cb 0.22 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2cl6 h VAL 103 CO -0.02 0.42 0.00 0.29 0.02 0.00 0.00 177.57 178.28 2cl6 n LYS 104 N -4.41 0.43 -1.21 1.57 4.76 -0.30 -4.77 118.16 114.23 2cl6 n LYS 104 Ca -0.05 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2cl6 n LYS 104 Cb 0.42 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 2cl6 n LYS 104 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2cl6 n ASP 105 N -1.24 -0.14 -4.33 4.39 2.03 0.15 -4.77 116.55 112.63 2cl6 n ASP 105 Ca 0.13 0.07 -0.25 0.00 0.52 0.00 0.00 54.79 55.26 2cl6 n ASP 105 Cb 0.18 -0.57 -0.12 0.00 -0.72 0.00 0.00 41.12 39.89 2cl6 n ASP 105 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2cl6 s SER 106 N -1.13 2.85 0.00 1.67 0.15 -1.17 -5.00 113.70 111.06 2cl6 s SER 106 Ca 0.00 -0.74 0.21 0.00 0.70 0.00 0.00 55.95 56.13 2cl6 s SER 106 Cb 0.00 -0.17 0.65 0.00 -1.71 0.00 0.00 66.02 64.79 2cl6 s SER 106 CO 0.00 0.09 1.50 -0.90 1.20 0.00 0.00 173.24 175.13 2cl6 n ASP 107 N 0.90 2.14 -3.18 5.45 5.75 -1.26 -4.62 116.55 121.73 2cl6 n ASP 107 Ca -0.18 -1.79 -0.20 0.00 -0.01 0.00 0.00 54.79 52.61 2cl6 n ASP 107 Cb 0.54 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.45 2cl6 n ASP 107 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2cl6 n ASP 108 N 0.64 0.49 -4.42 -1.12 2.03 -1.26 -5.09 116.55 107.82 2cl6 n ASP 108 Ca 0.17 -2.91 -0.34 0.00 0.52 0.00 0.00 54.79 52.23 2cl6 n ASP 108 Cb 0.41 -0.56 -0.13 0.00 -0.72 0.00 0.00 41.12 40.12 2cl6 n ASP 108 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2cl6 s VAL 109 N -1.89 3.67 0.19 5.18 1.01 -1.26 -5.05 120.40 122.25 2cl6 s VAL 109 Ca 0.38 -0.42 -0.33 0.00 0.00 0.00 0.00 61.98 61.62 2cl6 s VAL 109 Cb 0.28 -2.63 -0.13 0.00 0.00 0.00 0.00 36.38 33.90 2cl6 s VAL 109 CO -0.09 0.46 1.69 -2.65 0.00 0.00 0.00 175.10 174.50 2cl6 n PRO 110 N 4.07 2.60 -3.60 2.72 -0.02 -1.26 -4.92 135.00 134.59 2cl6 n PRO 110 Ca -0.18 0.94 -0.14 0.00 -2.02 0.00 0.00 63.50 62.11 2cl6 n PRO 110 Cb 0.52 -2.77 -0.07 0.00 -0.02 0.00 0.00 33.50 31.17 2cl6 n PRO 110 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2cl6 s MET 111 N 1.17 0.80 0.01 -0.52 1.75 -1.26 -1.05 119.30 120.19 2cl6 s MET 111 Ca 0.76 0.65 0.03 0.00 -1.25 0.00 0.00 55.69 55.89 2cl6 s MET 111 Cb -0.55 0.38 -0.01 0.00 2.84 0.00 0.00 34.83 37.49 2cl6 s MET 111 CO 0.34 -0.15 -0.09 0.08 -0.65 0.00 0.00 175.02 174.54 2cl6 s VAL 112 N -0.17 0.71 -0.20 10.11 1.01 -0.57 -4.29 120.40 127.00 2cl6 s VAL 112 Ca -0.02 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 2cl6 s VAL 112 Cb -0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2cl6 s VAL 112 CO 0.02 0.10 0.34 -0.22 0.00 0.00 0.00 175.10 175.34 2cl6 s LEU 113 N -0.47 4.16 -0.12 3.92 2.96 -0.57 -0.89 118.68 127.67 2cl6 s LEU 113 Ca 0.02 0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 2cl6 s LEU 113 Cb -0.05 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.23 2cl6 s LEU 113 CO -0.00 -0.02 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.09 2cl6 s VAL 114 N 1.12 2.00 -0.41 1.68 1.01 0.55 -1.60 120.40 124.75 2cl6 s VAL 114 Ca 0.17 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2cl6 s VAL 114 Cb -0.14 -1.75 0.09 0.00 0.00 0.00 0.00 36.38 34.57 2cl6 s VAL 114 CO 0.07 0.54 0.23 -0.83 0.00 0.00 0.00 175.10 175.11 2cl6 s GLY 115 N 0.61 1.96 0.34 4.51 0.00 -0.73 -0.63 107.32 113.37 2cl6 s GLY 115 Ca -0.13 -2.23 0.04 0.00 0.00 0.00 0.00 44.72 42.40 2cl6 s GLY 115 CO 0.03 0.97 0.50 0.21 0.00 0.00 0.00 173.10 174.81 2cl6 s ASN 116 N 2.01 6.08 0.00 1.64 2.47 0.39 -1.41 114.94 126.12 2cl6 s ASN 116 Ca 0.04 0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.40 2cl6 s ASN 116 Cb -0.23 -1.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.99 2cl6 s ASN 116 CO 0.00 -0.38 0.00 0.29 -3.72 0.00 0.00 177.10 173.29 2cl6 n LYS 117 N -1.70 0.00 0.11 0.43 5.02 -0.75 -0.92 118.16 120.34 2cl6 n LYS 117 Ca -0.03 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.36 2cl6 n LYS 117 Cb 0.57 -2.12 0.45 0.00 -0.02 0.00 0.00 35.03 33.92 2cl6 n LYS 117 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2cl6 n SER 118 N 1.26 0.48 0.16 4.39 3.41 -0.15 -1.41 113.62 121.77 2cl6 n SER 118 Ca 0.00 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 2cl6 n SER 118 Cb 0.40 -0.75 0.28 0.00 -0.26 0.00 0.00 64.21 63.88 2cl6 n SER 118 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2cl6 h ASP 119 N 0.00 0.00 -3.27 4.04 2.03 -1.94 -3.44 116.42 113.84 2cl6 h ASP 119 Ca 0.00 -0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.72 2cl6 h ASP 119 Cb 0.19 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.63 2cl6 h ASP 119 CO 0.00 0.00 -0.07 -0.76 -1.03 0.00 0.00 179.24 177.39 2cl6 s LEU 120 N -5.40 4.39 0.00 0.15 1.43 -0.50 -5.09 118.68 113.67 2cl6 s LEU 120 Ca 0.09 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 2cl6 s LEU 120 Cb 0.09 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.48 2cl6 s LEU 120 CO 0.64 0.11 0.00 0.00 0.23 0.00 0.00 176.35 177.33 2cl6 n ALA 121 N 2.81 0.00 -3.93 4.21 0.00 -1.26 -4.62 120.51 117.71 2cl6 n ALA 121 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 2cl6 n ALA 121 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 2cl6 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cl6 n ALA 122 N -3.00 -1.97 -1.75 0.00 0.00 -1.26 -4.89 120.51 107.64 2cl6 n ALA 122 Ca 0.00 -0.24 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 2cl6 n ALA 122 Cb 0.00 -1.68 0.03 0.00 0.00 0.00 0.00 19.45 17.80 2cl6 n ALA 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2cl6 s ARG 123 N -6.49 3.20 0.00 0.00 1.70 -1.26 -4.84 118.95 111.25 2cl6 s ARG 123 Ca 0.05 2.08 0.15 0.00 -0.47 0.00 0.00 55.73 57.53 2cl6 s ARG 123 Cb -0.02 -2.21 -0.10 0.00 -0.57 0.00 0.00 34.95 32.04 2cl6 s ARG 123 CO 0.88 -1.10 0.69 0.25 -1.08 0.00 0.00 175.30 174.95 2cl6 n THR 124 N -1.06 0.00 -3.97 4.99 -2.24 -0.00 -4.90 114.28 107.10 2cl6 n THR 124 Ca 0.11 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 2cl6 n THR 124 Cb 0.46 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.60 2cl6 n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2cl6 s VAL 125 N -2.18 1.49 0.37 2.28 1.01 -0.84 -4.76 120.40 117.78 2cl6 s VAL 125 Ca 0.08 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 2cl6 s VAL 125 Cb 0.11 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 2cl6 s VAL 125 CO 0.52 0.16 1.20 -1.61 0.00 0.00 0.00 175.10 175.37 2cl6 s GLU 126 N 1.46 4.18 0.26 2.72 0.41 -1.26 -4.92 118.70 121.56 2cl6 s GLU 126 Ca -0.01 1.93 -0.02 0.00 -0.41 0.00 0.00 54.97 56.46 2cl6 s GLU 126 Cb -0.16 -2.83 0.45 0.00 -1.78 0.00 0.00 34.13 29.81 2cl6 s GLU 126 CO -0.08 -0.23 1.84 1.03 -0.49 0.00 0.00 175.26 177.32 2cl6 h SER 127 N 2.94 0.87 0.18 -0.19 0.87 -1.99 -1.84 113.55 114.38 2cl6 h SER 127 Ca -0.49 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.02 2cl6 h SER 127 Cb 1.23 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2cl6 h SER 127 CO 0.64 0.50 -0.33 0.08 -0.53 0.00 0.00 176.83 177.19 2cl6 h ARG 128 N 0.97 0.23 0.23 2.24 0.11 -1.98 0.18 114.38 116.36 2cl6 h ARG 128 Ca 0.44 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.43 2cl6 h ARG 128 Cb 0.34 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.40 2cl6 h ARG 128 CO -0.23 0.54 -0.22 1.96 0.10 0.00 0.00 179.97 182.12 2cl6 h GLN 129 N 0.20 -0.45 -0.52 0.08 4.20 -1.72 0.46 115.11 117.36 2cl6 h GLN 129 Ca 0.03 0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2cl6 h GLN 129 Cb 0.69 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2cl6 h GLN 129 CO 0.05 -0.30 0.01 0.00 -0.67 0.00 0.00 178.83 177.92 2cl6 h ALA 130 N 0.24 0.70 -0.62 3.87 0.00 -1.29 -2.09 119.26 120.06 2cl6 h ALA 130 Ca -0.00 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.70 2cl6 h ALA 130 Cb 0.43 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2cl6 h ALA 130 CO -0.04 0.51 0.29 1.96 0.00 0.00 0.00 179.25 181.96 2cl6 h GLN 131 N 0.78 0.50 -0.94 0.00 4.20 -0.55 -2.11 115.11 116.99 2cl6 h GLN 131 Ca 0.15 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2cl6 h GLN 131 Cb 0.52 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 2cl6 h GLN 131 CO 0.03 0.33 0.60 -0.44 -0.67 0.00 0.00 178.83 178.67 2cl6 h ASP 132 N 0.51 1.10 -0.54 1.46 3.45 -0.56 -1.87 116.42 119.97 2cl6 h ASP 132 Ca 0.30 -0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.64 2cl6 h ASP 132 Cb 0.31 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 2cl6 h ASP 132 CO -0.25 0.82 0.03 0.25 -1.57 0.00 0.00 179.24 178.52 2cl6 h LEU 133 N 1.28 0.91 -0.64 1.55 5.85 -0.75 -1.13 115.31 122.37 2cl6 h LEU 133 Ca 0.34 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2cl6 h LEU 133 Cb -0.11 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.65 2cl6 h LEU 133 CO -0.07 0.97 0.23 0.00 -0.34 0.00 0.00 178.44 179.23 2cl6 h ALA 134 N 0.97 0.83 -0.74 1.25 0.00 -1.12 -0.62 119.26 119.83 2cl6 h ALA 134 Ca 0.16 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cl6 h ALA 134 Cb 0.49 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2cl6 h ALA 134 CO 0.02 0.48 0.49 -0.09 0.00 0.00 0.00 179.25 180.15 2cl6 h ARG 135 N 0.91 0.96 0.00 0.00 2.43 -1.04 0.04 114.38 117.68 2cl6 h ARG 135 Ca 0.21 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2cl6 h ARG 135 Cb 0.25 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2cl6 h ARG 135 CO -0.01 0.64 -0.27 0.66 -1.51 0.00 0.00 179.97 179.48 2cl6 h SER 136 N 0.99 0.00 0.17 -3.80 4.64 -0.33 -2.51 113.55 112.71 2cl6 h SER 136 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2cl6 h SER 136 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2cl6 h SER 136 CO -0.06 0.27 -0.24 -1.22 -0.87 0.00 0.00 176.83 174.71 2cl6 n TYR 137 N -3.43 0.00 -2.12 4.77 4.01 -0.33 -4.97 117.16 115.09 2cl6 n TYR 137 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 2cl6 n TYR 137 Cb 0.45 -0.09 -0.02 0.00 -0.31 0.00 0.00 39.34 39.38 2cl6 n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cl6 n GLY 138 N 1.33 0.07 3.33 2.72 0.00 -0.10 -5.02 105.19 107.51 2cl6 n GLY 138 Ca 0.13 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 2cl6 n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cl6 s ILE 139 N -2.67 1.33 0.65 -0.61 -4.36 -0.60 -5.02 121.20 109.92 2cl6 s ILE 139 Ca 0.00 -2.09 -0.15 0.00 -0.26 0.00 0.00 60.65 58.15 2cl6 s ILE 139 Cb 0.00 -2.17 -0.01 0.00 1.25 0.00 0.00 42.46 41.54 2cl6 s ILE 139 CO 0.00 -0.49 1.10 -2.84 0.24 0.00 0.00 174.94 172.95 2cl6 s PRO 140 N -3.76 2.88 -0.05 0.37 0.02 -1.26 -4.22 135.00 128.98 2cl6 s PRO 140 Ca 0.24 1.36 0.06 0.00 0.02 0.00 0.00 61.00 62.69 2cl6 s PRO 140 Cb 0.03 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 2cl6 s PRO 140 CO 0.07 -1.19 -0.24 -0.47 -0.33 0.00 0.00 177.00 174.85 2cl6 s TYR 141 N -2.36 2.45 -0.11 6.54 5.04 -1.26 -1.51 117.35 126.14 2cl6 s TYR 141 Ca 0.66 -0.54 -0.05 0.00 -2.44 0.00 0.00 57.07 54.70 2cl6 s TYR 141 Cb -0.20 -1.58 0.05 0.00 0.35 0.00 0.00 41.96 40.59 2cl6 s TYR 141 CO 0.41 -0.10 0.26 0.42 -1.34 0.00 0.00 175.55 175.20 2cl6 s ILE 142 N -0.39 -0.15 0.16 3.14 -1.09 -0.63 -4.99 121.20 117.26 2cl6 s ILE 142 Ca 0.03 0.18 -0.17 0.00 -2.23 0.00 0.00 60.65 58.47 2cl6 s ILE 142 Cb -0.12 -0.41 -0.07 0.00 -1.58 0.00 0.00 42.46 40.28 2cl6 s ILE 142 CO 0.02 0.08 0.61 -1.61 -1.23 0.00 0.00 174.94 172.80 2cl6 s GLU 143 N 1.61 4.10 0.08 2.79 2.02 -1.26 -1.78 118.70 126.26 2cl6 s GLU 143 Ca -0.06 0.65 -0.00 0.00 0.02 0.00 0.00 54.97 55.58 2cl6 s GLU 143 Cb -0.11 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2cl6 s GLU 143 CO -0.09 0.47 -0.03 0.95 0.02 0.00 0.00 175.26 176.59 2cl6 s THR 144 N -1.44 0.37 -0.23 3.63 -4.23 -0.50 -4.53 115.64 108.71 2cl6 s THR 144 Ca 0.38 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2cl6 s THR 144 Cb -0.16 -1.67 0.06 0.00 1.34 0.00 0.00 72.50 72.07 2cl6 s THR 144 CO 0.20 -0.86 -0.05 -0.55 -0.54 0.00 0.00 174.62 172.82 2cl6 s SER 145 N -2.99 3.78 0.53 3.99 0.15 0.22 -0.98 113.70 118.40 2cl6 s SER 145 Ca 0.12 -1.15 0.24 0.00 0.70 0.00 0.00 55.95 55.86 2cl6 s SER 145 Cb 0.07 -1.14 1.46 0.00 -1.71 0.00 0.00 66.02 64.70 2cl6 s SER 145 CO -0.06 -0.24 2.12 0.00 1.20 0.00 0.00 173.24 176.26 2cl6 h ALA 146 N 7.98 1.50 -0.11 5.45 0.00 -1.90 0.16 119.26 132.33 2cl6 h ALA 146 Ca -0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2cl6 h ALA 146 Cb 1.08 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2cl6 h ALA 146 CO 0.41 0.11 -0.10 -0.22 0.00 0.00 0.00 179.25 179.45 2cl6 h LYS 147 N 0.00 0.26 0.00 0.00 3.64 -1.95 -3.31 116.57 115.21 2cl6 h LYS 147 Ca -0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2cl6 h LYS 147 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2cl6 h LYS 147 CO 0.01 0.67 -0.88 0.25 -2.27 0.00 0.00 179.45 177.23 2cl6 n THR 148 N -4.64 0.08 -0.46 1.00 -2.24 -1.13 -4.85 114.28 102.04 2cl6 n THR 148 Ca -0.07 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2cl6 n THR 148 Cb 0.33 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2cl6 n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2cl6 n ARG 149 N -1.73 0.00 -1.70 -0.78 0.63 0.52 -5.02 116.66 108.58 2cl6 n ARG 149 Ca 0.03 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.54 2cl6 n ARG 149 Cb 0.38 -1.67 -0.03 0.00 0.45 0.00 0.00 32.46 31.59 2cl6 n ARG 149 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2cl6 n GLN 150 N -2.00 2.74 -0.53 -0.14 -0.06 -0.99 -1.99 117.38 114.40 2cl6 n GLN 150 Ca 0.00 0.99 0.00 0.00 -2.00 0.00 0.00 57.00 55.99 2cl6 n GLN 150 Cb 0.00 -2.86 0.00 0.00 -4.06 0.00 0.00 30.24 23.32 2cl6 n GLN 150 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2cl6 n GLY 151 N 4.07 1.65 0.15 1.69 0.00 -1.26 -0.61 105.19 110.88 2cl6 n GLY 151 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2cl6 n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2cl6 h VAL 152 N 0.00 0.00 -0.98 1.61 2.07 -1.71 -1.84 116.25 115.41 2cl6 h VAL 152 Ca 0.00 -0.33 0.30 0.00 0.82 0.00 0.00 66.70 67.50 2cl6 h VAL 152 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 2cl6 h VAL 152 CO 0.00 0.00 0.49 -0.33 0.02 0.00 0.00 177.57 177.75 2cl6 h GLU 153 N -0.67 0.28 0.00 1.57 5.08 -1.92 0.20 114.58 119.12 2cl6 h GLU 153 Ca -0.04 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2cl6 h GLU 153 Cb 0.27 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2cl6 h GLU 153 CO 0.06 0.18 -0.20 0.22 -1.00 0.00 0.00 179.01 178.27 2cl6 h ASP 154 N 0.29 0.00 0.05 1.42 -0.00 -1.91 0.82 116.42 117.09 2cl6 h ASP 154 Ca 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.72 2cl6 h ASP 154 Cb 1.56 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.89 2cl6 h ASP 154 CO -0.63 0.20 -0.02 0.00 -0.00 0.00 0.00 179.24 178.79 2cl6 h ALA 155 N 1.80 -0.07 -0.33 -0.78 0.00 0.27 -0.89 119.26 119.26 2cl6 h ALA 155 Ca -0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 2cl6 h ALA 155 Cb 0.41 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2cl6 h ALA 155 CO 0.03 -0.26 -0.33 0.74 0.00 0.00 0.00 179.25 179.43 2cl6 h PHE 156 N -0.62 0.86 0.00 0.00 -1.00 -1.15 -2.46 116.94 112.57 2cl6 h PHE 156 Ca -0.01 -0.23 -0.13 0.00 2.81 0.00 0.00 57.97 60.42 2cl6 h PHE 156 Cb 0.55 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 2cl6 h PHE 156 CO 0.11 0.97 -0.60 1.88 -1.61 0.00 0.00 178.31 179.05 2cl6 h TYR 157 N 0.62 0.00 -0.55 -0.55 0.05 -0.95 -1.70 116.97 113.88 2cl6 h TYR 157 Ca 0.07 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.74 2cl6 h TYR 157 Cb 0.86 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 2cl6 h TYR 157 CO 0.04 0.60 -0.09 1.15 -1.05 0.00 0.00 178.16 178.82 2cl6 h THR 158 N 0.00 1.27 -0.68 -2.88 2.02 -1.05 -1.70 112.91 109.89 2cl6 h THR 158 Ca -0.01 -1.24 -0.04 0.00 0.77 0.00 0.00 66.41 65.89 2cl6 h THR 158 Cb 1.21 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 2cl6 h THR 158 CO 0.08 0.44 0.28 0.25 0.37 0.00 0.00 175.52 176.94 2cl6 h LEU 159 N 0.91 0.93 -0.22 2.58 5.85 -1.36 -1.60 115.31 122.40 2cl6 h LEU 159 Ca 0.15 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2cl6 h LEU 159 Cb 0.65 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2cl6 h LEU 159 CO 0.05 0.84 -0.12 0.58 -0.34 0.00 0.00 178.44 179.45 2cl6 h VAL 160 N 0.96 0.63 -0.60 1.05 2.07 -1.01 0.92 116.25 120.27 2cl6 h VAL 160 Ca 0.23 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.82 2cl6 h VAL 160 Cb 0.20 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2cl6 h VAL 160 CO -0.02 0.00 0.28 -0.09 0.02 0.00 0.00 177.57 177.76 2cl6 h ARG 161 N -0.10 0.49 -0.44 1.57 2.43 -1.06 0.39 114.38 117.67 2cl6 h ARG 161 Ca 0.12 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2cl6 h ARG 161 Cb 0.28 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2cl6 h ARG 161 CO -0.28 0.32 0.12 0.93 -1.51 0.00 0.00 179.97 179.55 2cl6 h GLU 162 N 0.50 0.26 -0.99 0.20 4.39 -0.32 -0.53 114.58 118.10 2cl6 h GLU 162 Ca 0.29 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 60.01 2cl6 h GLU 162 Cb 0.28 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 2cl6 h GLU 162 CO -0.24 0.17 0.65 0.82 -1.16 0.00 0.00 179.01 179.25 2cl6 h ILE 163 N 0.27 1.19 0.00 3.13 2.04 0.43 -0.87 117.51 123.69 2cl6 h ILE 163 Ca 0.21 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2cl6 h ILE 163 Cb 0.24 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.13 2cl6 h ILE 163 CO -0.25 0.23 -0.10 0.03 0.00 0.00 0.00 178.15 178.07 2cl6 h ARG 164 N 1.26 0.00 -0.70 2.37 3.08 0.51 -2.73 114.38 118.17 2cl6 h ARG 164 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2cl6 h ARG 164 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2cl6 h ARG 164 CO -0.11 0.10 0.00 1.04 -1.07 0.00 0.00 179.97 179.92 2cl6 n GLN 165 N -3.91 3.36 0.00 0.04 6.02 -0.36 -5.09 117.38 117.44 2cl6 n GLN 165 Ca -0.02 -2.82 0.15 0.00 -0.01 0.00 0.00 57.00 54.30 2cl6 n GLN 165 Cb 0.19 -1.78 0.80 0.00 1.02 0.00 0.00 30.24 30.47 2cl6 n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63