#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ch6 s GLY 7 N 0.00 0.95 -0.09 -0.02 0.00 -1.23 -1.23 107.32 105.71 2ch6 s GLY 7 Ca 0.00 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.47 2ch6 s GLY 7 CO 0.00 -1.36 -0.20 0.14 0.00 0.00 0.00 173.10 171.67 2ch6 s VAL 8 N -2.58 1.78 -0.46 1.40 1.01 -1.05 -1.73 120.40 118.77 2ch6 s VAL 8 Ca 0.09 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 2ch6 s VAL 8 Cb -0.02 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.84 2ch6 s VAL 8 CO 0.01 0.50 0.63 -0.70 0.00 0.00 0.00 175.10 175.54 2ch6 s GLU 9 N 0.43 3.21 0.21 2.72 2.12 0.07 -1.58 118.70 125.89 2ch6 s GLU 9 Ca -0.18 -0.57 -0.21 0.00 0.36 0.00 0.00 54.97 54.37 2ch6 s GLU 9 Cb -0.17 -4.00 -0.08 0.00 0.26 0.00 0.00 34.13 30.13 2ch6 s GLU 9 CO 0.07 -1.09 0.74 0.20 -0.54 0.00 0.00 175.26 174.65 2ch6 s GLY 10 N 2.24 2.68 0.19 -1.50 0.00 -0.12 -2.37 107.32 108.44 2ch6 s GLY 10 Ca 0.19 0.21 -0.14 0.00 0.00 0.00 0.00 44.72 44.99 2ch6 s GLY 10 CO 0.16 0.61 0.42 -0.32 0.00 0.00 0.00 173.10 173.97 2ch6 s GLY 11 N -1.53 0.20 0.08 0.20 0.00 -1.20 -3.67 107.32 101.39 2ch6 s GLY 11 Ca 0.41 -0.56 0.25 0.00 0.00 0.00 0.00 44.72 44.83 2ch6 s GLY 11 CO 0.22 -0.53 1.47 0.61 0.00 0.00 0.00 173.10 174.87 2ch6 n GLY 12 N -0.29 -1.41 0.14 0.20 0.00 -1.26 -1.42 105.19 101.15 2ch6 n GLY 12 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2ch6 n GLY 12 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ch6 n THR 13 N -1.86 0.00 -4.06 2.61 -2.24 -1.26 -4.53 114.28 102.94 2ch6 n THR 13 Ca 0.05 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.73 2ch6 n THR 13 Cb 0.39 -0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.04 2ch6 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ch6 s ARG 14 N -1.78 0.53 0.03 -0.78 1.70 -1.26 -3.01 118.95 114.38 2ch6 s ARG 14 Ca 0.00 -0.91 -0.00 0.00 -0.47 0.00 0.00 55.73 54.35 2ch6 s ARG 14 Cb 0.00 -0.05 -0.02 0.00 -0.57 0.00 0.00 34.95 34.31 2ch6 s ARG 14 CO 0.00 -0.03 -0.03 -1.12 -1.08 0.00 0.00 175.30 173.04 2ch6 s SER 15 N -2.08 0.31 -0.10 -2.89 0.01 -0.57 -3.27 113.70 105.12 2ch6 s SER 15 Ca -0.04 -0.58 -0.08 0.00 1.31 0.00 0.00 55.95 56.56 2ch6 s SER 15 Cb -0.04 0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.34 2ch6 s SER 15 CO -0.03 -0.34 0.26 -0.70 0.41 0.00 0.00 173.24 172.84 2ch6 s GLU 16 N -1.85 0.27 -0.19 12.44 2.12 -1.00 -0.73 118.70 129.76 2ch6 s GLU 16 Ca -0.12 0.43 -0.01 0.00 0.36 0.00 0.00 54.97 55.63 2ch6 s GLU 16 Cb -0.07 0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.37 2ch6 s GLU 16 CO -0.02 -0.09 -0.13 0.54 -0.54 0.00 0.00 175.26 175.02 2ch6 s VAL 17 N 0.58 2.62 -0.49 3.70 0.11 -1.26 -0.75 120.40 124.91 2ch6 s VAL 17 Ca -0.04 -0.75 0.03 0.00 -2.93 0.00 0.00 61.98 58.29 2ch6 s VAL 17 Cb -0.05 -2.14 0.13 0.00 -1.53 0.00 0.00 36.38 32.79 2ch6 s VAL 17 CO -0.03 0.49 0.26 -0.76 -3.33 0.00 0.00 175.10 171.73 2ch6 s LEU 18 N 1.33 3.62 0.25 2.54 1.02 -0.70 -4.83 118.68 121.90 2ch6 s LEU 18 Ca 0.05 -2.89 0.00 0.00 0.02 0.00 0.00 54.13 51.31 2ch6 s LEU 18 Cb -0.14 -1.37 0.00 0.00 0.02 0.00 0.00 46.19 44.70 2ch6 s LEU 18 CO -0.08 -0.24 0.00 0.00 0.02 0.00 0.00 176.35 176.05 2ch6 n ALA 30 N 3.24 -1.16 -3.30 4.21 0.00 -1.26 -3.47 120.51 118.78 2ch6 n ALA 30 Ca 0.07 0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.64 2ch6 n ALA 30 Cb 0.33 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.93 2ch6 n ALA 30 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ch6 n ASP 31 N -2.08 1.15 0.00 0.00 -0.08 -1.26 -4.49 116.55 109.78 2ch6 n ASP 31 Ca -0.00 -1.61 0.00 0.00 -1.51 0.00 0.00 54.79 51.67 2ch6 n ASP 31 Cb 0.21 -0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.58 2ch6 n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ch6 n GLY 32 N 2.55 -2.30 0.00 0.27 0.00 0.09 -4.78 105.19 101.01 2ch6 n GLY 32 Ca 0.03 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2ch6 n GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ch6 n LEU 33 N 0.00 0.00 -4.73 0.99 4.77 -1.26 -1.51 117.00 115.27 2ch6 n LEU 33 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 2ch6 n LEU 33 Cb 0.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2ch6 n LEU 33 CO 0.00 -0.36 0.87 -0.94 -1.33 0.00 0.00 177.39 175.63 2ch6 s SER 34 N -0.97 4.44 -0.27 -1.43 1.04 -1.16 -2.65 113.70 112.70 2ch6 s SER 34 Ca 0.00 2.55 0.20 0.00 0.48 0.00 0.00 55.95 59.18 2ch6 s SER 34 Cb 0.00 -2.61 0.50 0.00 0.10 0.00 0.00 66.02 64.01 2ch6 s SER 34 CO 0.00 -2.11 1.11 0.35 0.98 0.00 0.00 173.24 173.57 2ch6 n THR 35 N -2.17 1.46 -3.39 2.02 -2.24 -0.51 -4.94 114.28 104.52 2ch6 n THR 35 Ca 0.15 -3.15 -0.42 0.00 -2.27 0.00 0.00 64.05 58.36 2ch6 n THR 35 Cb 0.49 0.87 -0.09 0.00 -2.10 0.00 0.00 70.33 69.50 2ch6 n THR 35 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2ch6 s ASN 36 N -3.74 6.16 -1.05 3.42 3.84 -1.25 -4.77 114.94 117.55 2ch6 s ASN 36 Ca 0.31 -0.58 -0.24 0.00 0.21 0.00 0.00 52.86 52.56 2ch6 s ASN 36 Cb 0.34 -2.20 -0.08 0.00 -0.55 0.00 0.00 41.25 38.76 2ch6 s ASN 36 CO -0.02 -0.46 1.97 -1.38 -2.79 0.00 0.00 177.10 174.42 2ch6 s HIS 37 N 1.98 1.81 0.00 0.43 -3.43 -1.26 -4.15 115.29 110.67 2ch6 s HIS 37 Ca 0.10 0.72 0.00 0.00 -0.80 0.00 0.00 55.06 55.08 2ch6 s HIS 37 Cb -0.17 -3.94 0.00 0.00 -1.43 0.00 0.00 32.58 27.03 2ch6 s HIS 37 CO 0.12 -1.38 0.00 0.44 -2.00 0.00 0.00 174.74 171.92 2ch6 n ILE 40 N 7.96 0.00 0.00 -5.38 -5.35 -1.26 -3.92 119.36 111.41 2ch6 n ILE 40 Ca 0.43 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.91 2ch6 n ILE 40 Cb 0.47 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2ch6 n ILE 40 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ch6 n GLY 41 N 0.00 2.77 0.34 3.28 0.00 -1.26 -4.51 105.19 105.81 2ch6 n GLY 41 Ca 0.00 -1.72 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 2ch6 n GLY 41 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ch6 h THR 42 N 0.00 1.26 -0.72 2.61 1.35 -1.93 -1.06 112.91 114.42 2ch6 h THR 42 Ca 0.00 -0.81 -0.02 0.00 -0.55 0.00 0.00 66.41 65.03 2ch6 h THR 42 Cb 0.00 0.31 -0.03 0.00 -1.73 0.00 0.00 68.15 66.69 2ch6 h THR 42 CO 0.00 0.33 0.37 0.44 -0.25 0.00 0.00 175.52 176.41 2ch6 h ASP 43 N 1.15 0.92 0.81 5.36 3.32 -1.95 -2.13 116.42 123.90 2ch6 h ASP 43 Ca 0.27 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 2ch6 h ASP 43 Cb 0.20 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2ch6 h ASP 43 CO -0.02 0.77 -0.60 0.11 -1.72 0.00 0.00 179.24 177.78 2ch6 h LYS 44 N 0.99 0.00 0.72 3.56 1.79 -1.75 -3.14 116.57 118.75 2ch6 h LYS 44 Ca 0.25 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.68 2ch6 h LYS 44 Cb 0.08 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2ch6 h LYS 44 CO -0.04 0.60 -0.35 0.00 -1.08 0.00 0.00 179.45 178.58 2ch6 h VAL 46 N -1.02 0.89 0.17 0.00 -1.51 -1.46 -1.10 116.25 112.22 2ch6 h VAL 46 Ca -0.10 -0.70 -0.01 0.00 -1.23 0.00 0.00 66.70 64.66 2ch6 h VAL 46 Cb 0.76 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2ch6 h VAL 46 CO 0.16 0.18 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.27 2ch6 h GLU 47 N 0.00 -0.22 -0.12 5.19 5.08 -1.59 -0.04 114.58 122.88 2ch6 h GLU 47 Ca -0.00 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2ch6 h GLU 47 Cb 0.39 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2ch6 h GLU 47 CO 0.02 -0.00 -0.47 0.00 -1.00 0.00 0.00 179.01 177.56 2ch6 h ARG 48 N -0.42 0.30 -0.09 2.33 3.08 -1.30 -2.25 114.38 116.04 2ch6 h ARG 48 Ca -0.02 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 59.70 2ch6 h ARG 48 Cb 0.33 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2ch6 h ARG 48 CO 0.04 0.72 -0.64 0.82 -1.07 0.00 0.00 179.97 179.84 2ch6 h ILE 49 N 0.24 1.37 -0.29 2.04 2.04 -1.26 -2.92 117.51 118.74 2ch6 h ILE 49 Ca 0.01 -2.01 -0.17 0.00 1.00 0.00 0.00 64.86 63.69 2ch6 h ILE 49 Cb 0.93 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2ch6 h ILE 49 CO 0.08 0.60 -0.49 -1.13 0.00 0.00 0.00 178.15 177.21 2ch6 h ASN 50 N 0.26 0.93 -0.34 1.72 -0.73 -0.83 -3.19 115.58 113.40 2ch6 h ASN 50 Ca -0.01 -0.52 0.00 0.00 1.87 0.00 0.00 56.30 57.64 2ch6 h ASN 50 Cb 1.18 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.48 2ch6 h ASN 50 CO 0.11 1.28 0.21 -0.08 -0.37 0.00 0.00 177.43 178.57 2ch6 h GLU 51 N 0.62 0.45 -6.27 6.67 4.22 -1.47 -3.51 114.58 115.28 2ch6 h GLU 51 Ca 0.02 -0.03 -0.55 0.00 0.08 0.00 0.00 59.36 58.87 2ch6 h GLU 51 Cb 1.09 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2ch6 h GLU 51 CO 0.11 0.32 0.84 -1.64 -2.18 0.00 0.00 179.01 176.46 2ch6 s MET 52 N -6.08 4.28 0.17 1.92 -1.94 -1.10 -5.13 119.30 111.42 2ch6 s MET 52 Ca -0.13 1.80 -0.03 0.00 -1.71 0.00 0.00 55.69 55.63 2ch6 s MET 52 Cb 0.10 -3.67 0.04 0.00 2.01 0.00 0.00 34.83 33.31 2ch6 s MET 52 CO 0.72 -0.61 0.09 0.41 -0.01 0.00 0.00 175.02 175.62 2ch6 n GLY 61 N 3.60 -2.96 0.00 -0.03 0.00 -1.26 -5.04 105.19 99.51 2ch6 n GLY 61 Ca 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2ch6 n GLY 61 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ch6 n VAL 62 N -3.11 0.00 -3.64 1.61 0.31 -1.26 -5.18 118.33 107.06 2ch6 n VAL 62 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 2ch6 n VAL 62 Cb 0.06 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.92 2ch6 n VAL 62 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ch6 s ASP 63 N 0.65 -0.57 -0.10 4.52 2.15 -1.26 -5.10 116.67 116.97 2ch6 s ASP 63 Ca 0.00 1.05 -0.15 0.00 0.43 0.00 0.00 52.55 53.88 2ch6 s ASP 63 Cb 0.00 1.10 -0.28 0.00 -0.30 0.00 0.00 42.92 43.45 2ch6 s ASP 63 CO 0.00 -0.18 0.57 1.55 -0.17 0.00 0.00 175.17 176.95 2ch6 h PRO 64 N 4.88 0.27 -2.04 4.34 0.13 -2.03 -3.40 132.00 134.15 2ch6 h PRO 64 Ca -0.29 -0.45 -0.70 0.00 -0.87 0.00 0.00 66.00 63.69 2ch6 h PRO 64 Cb 1.18 0.17 -0.34 0.00 0.13 0.00 0.00 31.00 32.14 2ch6 h PRO 64 CO 0.11 1.22 0.24 -0.11 -0.23 0.00 0.00 178.00 179.23 2ch6 n LEU 65 N -3.88 6.12 -3.60 1.56 0.00 -1.26 -4.97 117.00 110.97 2ch6 n LEU 65 Ca -0.25 -5.29 -0.19 0.00 0.00 0.00 0.00 56.01 50.28 2ch6 n LEU 65 Cb 0.92 -0.84 -0.15 0.00 0.00 0.00 0.00 43.42 43.35 2ch6 n LEU 65 CO 0.43 2.10 -0.25 -0.69 0.00 0.00 0.00 177.39 178.98 2ch6 s VAL 66 N -4.82 -0.25 0.20 1.96 1.01 -1.26 -5.15 120.40 112.10 2ch6 s VAL 66 Ca 0.47 0.12 -0.23 0.00 0.00 0.00 0.00 61.98 62.34 2ch6 s VAL 66 Cb 0.32 -0.46 -0.14 0.00 0.00 0.00 0.00 36.38 36.10 2ch6 s VAL 66 CO -0.22 -0.03 0.38 -2.65 0.00 0.00 0.00 175.10 172.58 2ch6 n PRO 67 N 5.31 0.00 0.00 2.72 -0.02 -1.26 -4.98 135.00 136.77 2ch6 n PRO 67 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2ch6 n PRO 67 Cb 0.50 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 2ch6 n PRO 67 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ch6 n LEU 68 N 1.78 0.00 0.00 2.45 4.32 -1.26 -5.10 117.00 119.19 2ch6 n LEU 68 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2ch6 n LEU 68 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 2ch6 n LEU 68 CO 0.48 0.00 0.02 0.54 -1.22 0.00 0.00 177.39 177.21 2ch6 n ARG 69 N 0.00 0.00 -4.01 3.23 5.12 -1.26 -5.16 116.66 114.59 2ch6 n ARG 69 Ca 0.00 -0.04 -0.11 0.00 -1.93 0.00 0.00 57.85 55.77 2ch6 n ARG 69 Cb 0.00 -0.06 -0.04 0.00 -1.16 0.00 0.00 32.46 31.20 2ch6 n ARG 69 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2ch6 s SER 70 N 0.00 0.28 0.00 0.55 1.04 -1.26 -4.12 113.70 110.19 2ch6 s SER 70 Ca 0.00 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2ch6 s SER 70 Cb 0.00 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2ch6 s SER 70 CO 0.00 -1.27 0.00 -0.11 0.98 0.00 0.00 173.24 172.84 2ch6 n LEU 71 N -0.47 0.00 -4.74 2.42 7.94 -0.36 -3.49 117.00 118.30 2ch6 n LEU 71 Ca -0.02 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.53 2ch6 n LEU 71 Cb 0.62 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.48 2ch6 n LEU 71 CO 0.26 0.00 -0.21 -0.83 -1.11 0.00 0.00 177.39 175.50 2ch6 s GLY 72 N 0.00 2.02 -0.48 -3.96 0.00 -0.66 -4.50 107.32 99.74 2ch6 s GLY 72 Ca 0.00 -0.70 -0.18 0.00 0.00 0.00 0.00 44.72 43.84 2ch6 s GLY 72 CO 0.00 -0.10 0.52 0.48 0.00 0.00 0.00 173.10 174.00 2ch6 s LEU 73 N -0.16 5.18 -0.83 0.66 2.34 -0.72 -2.52 118.68 122.63 2ch6 s LEU 73 Ca 0.09 -1.03 -0.19 0.00 0.06 0.00 0.00 54.13 53.07 2ch6 s LEU 73 Cb -0.12 -2.35 0.13 0.00 -0.56 0.00 0.00 46.19 43.29 2ch6 s LEU 73 CO 0.01 -0.77 1.00 -0.55 -1.06 0.00 0.00 176.35 174.98 2ch6 s SER 74 N 2.55 6.51 -0.01 1.48 0.15 -0.62 -2.00 113.70 121.77 2ch6 s SER 74 Ca 0.11 -1.88 0.05 0.00 0.70 0.00 0.00 55.95 54.93 2ch6 s SER 74 Cb -0.21 -2.37 -0.03 0.00 -1.71 0.00 0.00 66.02 61.71 2ch6 s SER 74 CO 0.10 -1.07 -0.14 -0.76 1.20 0.00 0.00 173.24 172.57 2ch6 s LEU 75 N 2.59 2.78 0.15 3.45 1.02 0.76 -0.95 118.68 128.48 2ch6 s LEU 75 Ca 0.26 -0.27 -0.30 0.00 0.02 0.00 0.00 54.13 53.84 2ch6 s LEU 75 Cb -0.10 -1.60 -0.07 0.00 0.02 0.00 0.00 46.19 44.44 2ch6 s LEU 75 CO -0.04 0.30 1.14 -0.94 0.02 0.00 0.00 176.35 176.83 2ch6 s SER 76 N -1.13 7.19 0.00 2.29 1.04 -1.24 -2.04 113.70 119.81 2ch6 s SER 76 Ca 0.14 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.66 2ch6 s SER 76 Cb -0.11 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2ch6 s SER 76 CO 0.04 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2ch6 n GLY 77 N 2.35 2.10 3.56 7.32 0.00 -1.26 -4.35 105.19 114.91 2ch6 n GLY 77 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2ch6 n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ch6 s GLY 78 N -2.06 0.64 0.00 -0.02 0.00 -1.05 -4.86 107.32 99.97 2ch6 s GLY 78 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2ch6 s GLY 78 CO 0.00 2.95 0.00 -2.21 0.00 0.00 0.00 173.10 173.84 2ch6 n GLU 81 N 9.17 0.00 -3.59 2.90 0.00 -1.26 -4.54 120.64 123.32 2ch6 n GLU 81 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 57.03 2ch6 n GLU 81 Cb 0.50 0.00 -0.16 0.00 0.00 0.00 0.00 31.44 31.78 2ch6 n GLU 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2ch6 s ASP 82 N 0.00 2.11 0.01 4.31 1.01 -1.26 -5.00 116.67 117.85 2ch6 s ASP 82 Ca 0.00 -0.51 0.24 0.00 0.71 0.00 0.00 52.55 52.99 2ch6 s ASP 82 Cb 0.00 -0.11 0.31 0.00 1.01 0.00 0.00 42.92 44.13 2ch6 s ASP 82 CO 0.00 -0.34 1.27 0.00 0.21 0.00 0.00 175.17 176.31 2ch6 n ALA 83 N 5.29 3.72 0.19 5.23 0.00 -1.26 -3.72 120.51 129.95 2ch6 n ALA 83 Ca -0.07 -0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.02 2ch6 n ALA 83 Cb 0.49 -1.04 0.35 0.00 0.00 0.00 0.00 19.45 19.25 2ch6 n ALA 83 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ch6 h GLY 84 N 4.92 0.00 2.00 0.00 0.00 -1.89 -2.84 103.07 105.26 2ch6 h GLY 84 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2ch6 h GLY 84 CO 0.00 0.00 -0.21 -0.09 0.00 0.00 0.00 176.54 176.24 2ch6 h ARG 85 N 0.00 0.00 0.02 4.80 2.43 -1.93 -2.55 114.38 117.15 2ch6 h ARG 85 Ca -0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.92 2ch6 h ARG 85 Cb 0.81 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2ch6 h ARG 85 CO 0.05 0.21 -1.25 0.82 -1.51 0.00 0.00 179.97 178.29 2ch6 h ILE 86 N 0.00 1.42 -0.30 1.20 2.04 -1.71 -3.33 117.51 116.82 2ch6 h ILE 86 Ca -0.00 -3.16 0.00 0.00 1.00 0.00 0.00 64.86 62.70 2ch6 h ILE 86 Cb 0.41 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 2ch6 h ILE 86 CO 0.03 0.82 0.19 0.25 0.00 0.00 0.00 178.15 179.45 2ch6 h LEU 87 N 0.01 0.35 -1.25 1.44 6.46 -1.22 -2.27 115.31 118.82 2ch6 h LEU 87 Ca -0.11 -0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.55 2ch6 h LEU 87 Cb 1.87 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.70 2ch6 h LEU 87 CO 0.12 0.27 -0.36 0.16 -0.62 0.00 0.00 178.44 178.01 2ch6 h ILE 88 N 0.40 1.16 0.00 4.05 3.07 -1.69 -2.82 117.51 121.68 2ch6 h ILE 88 Ca 0.11 -1.29 -0.02 0.00 1.55 0.00 0.00 64.86 65.22 2ch6 h ILE 88 Cb -0.03 1.71 -0.00 0.00 -0.27 0.00 0.00 36.82 38.23 2ch6 h ILE 88 CO -0.02 0.36 -0.09 -0.33 -1.05 0.00 0.00 178.15 177.02 2ch6 h GLU 89 N 0.00 0.00 0.00 0.16 5.08 -1.59 -1.35 114.58 116.88 2ch6 h GLU 89 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ch6 h GLU 89 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2ch6 h GLU 89 CO 0.05 0.09 0.00 0.39 -1.00 0.00 0.00 179.01 178.53 2ch6 n GLU 90 N -3.16 0.11 -1.06 2.33 -0.58 -0.88 -0.96 120.64 116.44 2ch6 n GLU 90 Ca 0.02 0.43 -0.13 0.00 -0.42 0.00 0.00 57.16 57.06 2ch6 n GLU 90 Cb 0.45 -1.75 0.23 0.00 -0.57 0.00 0.00 31.44 29.80 2ch6 n GLU 90 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2ch6 n LEU 91 N -1.97 5.98 0.00 -4.62 4.77 -0.51 -2.92 117.00 117.73 2ch6 n LEU 91 Ca 0.02 -3.48 0.00 0.00 -0.03 0.00 0.00 56.01 52.51 2ch6 n LEU 91 Cb 0.15 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2ch6 n LEU 91 CO 0.14 0.99 0.05 0.54 -1.33 0.00 0.00 177.39 177.78 2ch6 n ARG 92 N -0.78 1.60 -0.07 3.23 1.74 -0.13 -4.40 116.66 117.84 2ch6 n ARG 92 Ca 0.48 -0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.36 2ch6 n ARG 92 Cb 1.44 -0.45 -0.07 0.00 -1.02 0.00 0.00 32.46 32.37 2ch6 n ARG 92 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2ch6 n ASP 93 N -0.26 2.85 -0.13 0.55 2.03 -1.08 -4.82 116.55 115.69 2ch6 n ASP 93 Ca 0.00 -0.07 -0.24 0.00 0.52 0.00 0.00 54.79 54.99 2ch6 n ASP 93 Cb 0.06 -0.17 -0.11 0.00 -0.72 0.00 0.00 41.12 40.18 2ch6 n ASP 93 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ch6 n ARG 94 N -2.89 0.62 -3.71 -0.67 1.74 -1.15 -4.89 116.66 105.71 2ch6 n ARG 94 Ca -0.25 0.24 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 2ch6 n ARG 94 Cb 0.78 -1.53 -0.15 0.00 -1.02 0.00 0.00 32.46 30.53 2ch6 n ARG 94 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ch6 s PHE 95 N -2.51 1.33 -1.66 -1.55 0.08 -1.26 -4.99 117.98 107.42 2ch6 s PHE 95 Ca -0.36 -1.38 0.07 0.00 0.12 0.00 0.00 56.93 55.38 2ch6 s PHE 95 Cb 0.12 -1.41 0.23 0.00 -0.57 0.00 0.00 43.02 41.38 2ch6 s PHE 95 CO 0.55 -0.80 1.10 -0.35 -0.10 0.00 0.00 175.22 175.63 2ch6 n PRO 96 N 4.96 1.76 -4.34 0.24 -0.05 -1.26 -4.19 135.00 132.12 2ch6 n PRO 96 Ca -0.05 -0.92 -0.18 0.00 -0.05 0.00 0.00 63.50 62.31 2ch6 n PRO 96 Cb 0.43 -1.34 -0.10 0.00 -0.05 0.00 0.00 33.50 32.44 2ch6 n PRO 96 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 2ch6 s TYR 97 N -1.65 1.60 0.00 0.54 2.02 -1.26 -4.88 117.35 113.72 2ch6 s TYR 97 Ca 0.17 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 2ch6 s TYR 97 Cb 0.10 -0.88 0.00 0.00 -0.40 0.00 0.00 41.96 40.78 2ch6 s TYR 97 CO 0.09 0.10 0.00 -0.11 -1.57 0.00 0.00 175.55 174.06 2ch6 n LEU 98 N -0.40 -1.77 -3.84 -1.29 7.94 -1.26 -5.12 117.00 111.26 2ch6 n LEU 98 Ca -0.07 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.72 2ch6 n LEU 98 Cb 0.63 -0.80 -0.09 0.00 0.53 0.00 0.00 43.42 43.68 2ch6 n LEU 98 CO 0.36 0.00 -0.11 -0.44 -1.11 0.00 0.00 177.39 176.09 2ch6 s SER 99 N -2.16 -0.03 0.00 1.96 0.01 -1.26 -4.92 113.70 107.29 2ch6 s SER 99 Ca 0.00 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2ch6 s SER 99 Cb 0.00 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2ch6 s SER 99 CO 0.00 -0.40 0.00 1.21 0.41 0.00 0.00 173.24 174.46 2ch6 n GLU 100 N 1.38 0.00 -3.78 12.44 4.07 -1.26 -4.95 120.64 128.53 2ch6 n GLU 100 Ca -0.22 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.77 2ch6 n GLU 100 Cb 0.56 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.87 2ch6 n GLU 100 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2ch6 s SER 101 N 0.00 -0.04 -0.44 4.31 0.01 -1.26 -4.83 113.70 111.45 2ch6 s SER 101 Ca 0.00 -0.38 0.05 0.00 1.31 0.00 0.00 55.95 56.93 2ch6 s SER 101 Cb 0.00 0.36 0.18 0.00 0.21 0.00 0.00 66.02 66.77 2ch6 s SER 101 CO 0.00 -0.68 0.45 -0.31 0.41 0.00 0.00 173.24 173.11 2ch6 s TYR 102 N -3.17 0.24 -0.00 2.43 2.02 -1.26 -4.78 117.35 112.83 2ch6 s TYR 102 Ca -0.01 -1.76 0.04 0.00 -0.37 0.00 0.00 57.07 54.98 2ch6 s TYR 102 Cb 0.01 -0.53 -0.01 0.00 -0.40 0.00 0.00 41.96 41.03 2ch6 s TYR 102 CO -0.07 -0.97 -0.13 -1.17 -1.57 0.00 0.00 175.55 171.64 2ch6 s LEU 103 N 0.35 2.05 -0.18 -1.29 2.96 -1.26 -5.08 118.68 116.22 2ch6 s LEU 103 Ca 0.31 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 2ch6 s LEU 103 Cb 0.02 -0.64 0.03 0.00 0.50 0.00 0.00 46.19 46.09 2ch6 s LEU 103 CO -0.15 0.14 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.21 2ch6 s ILE 104 N -0.38 1.96 0.25 6.68 1.09 -1.26 -1.76 121.20 127.79 2ch6 s ILE 104 Ca 0.04 -0.95 0.06 0.00 -1.10 0.00 0.00 60.65 58.71 2ch6 s ILE 104 Cb -0.05 -1.82 -0.05 0.00 -1.06 0.00 0.00 42.46 39.47 2ch6 s ILE 104 CO -0.00 0.46 -0.07 0.42 -0.10 0.00 0.00 174.94 175.64 2ch6 s THR 105 N 1.31 1.58 0.68 2.92 -4.23 -0.85 -5.02 115.64 112.04 2ch6 s THR 105 Ca 0.03 -2.13 -0.12 0.00 -1.18 0.00 0.00 61.69 58.29 2ch6 s THR 105 Cb -0.14 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2ch6 s THR 105 CO -0.12 -0.37 1.06 0.28 -0.54 0.00 0.00 174.62 174.93 2ch6 s THR 106 N -3.06 3.92 0.15 3.99 -1.32 -1.26 -0.17 115.64 117.89 2ch6 s THR 106 Ca 0.28 0.69 -0.17 0.00 -1.21 0.00 0.00 61.69 61.27 2ch6 s THR 106 Cb 0.03 -3.35 0.01 0.00 -1.51 0.00 0.00 72.50 67.68 2ch6 s THR 106 CO 0.10 -0.75 1.74 -2.24 -2.21 0.00 0.00 174.62 171.26 2ch6 h ASP 107 N -0.48 0.04 -0.69 8.08 3.04 -1.58 -2.85 116.42 121.98 2ch6 h ASP 107 Ca -0.44 0.05 0.13 0.00 -3.24 0.00 0.00 57.03 53.52 2ch6 h ASP 107 Cb 1.21 0.06 -0.09 0.00 -1.04 0.00 0.00 39.33 39.47 2ch6 h ASP 107 CO 0.56 0.06 0.23 0.00 -2.04 0.00 0.00 179.24 178.06 2ch6 h ALA 108 N 1.23 0.92 -0.66 4.15 0.00 -1.91 -1.21 119.26 121.78 2ch6 h ALA 108 Ca 0.15 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.23 2ch6 h ALA 108 Cb 0.15 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2ch6 h ALA 108 CO -0.19 -0.24 0.38 0.00 0.00 0.00 0.00 179.25 179.20 2ch6 h ALA 109 N 1.52 0.88 -0.17 0.00 0.00 -1.89 -0.43 119.26 119.16 2ch6 h ALA 109 Ca 0.37 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2ch6 h ALA 109 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2ch6 h ALA 109 CO -0.40 0.08 -0.30 0.78 0.00 0.00 0.00 179.25 179.41 2ch6 h GLY 110 N 0.72 0.35 1.25 0.00 0.00 -1.37 -2.92 103.07 101.09 2ch6 h GLY 110 Ca 0.29 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 2ch6 h GLY 110 CO -0.16 0.27 -0.23 1.76 0.00 0.00 0.00 176.54 178.18 2ch6 h SER 111 N 0.28 0.87 0.15 0.19 0.02 -0.15 -2.95 113.55 111.97 2ch6 h SER 111 Ca 0.04 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 60.57 2ch6 h SER 111 Cb 0.68 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2ch6 h SER 111 CO 0.05 1.06 -0.35 0.40 -1.14 0.00 0.00 176.83 176.85 2ch6 h ILE 112 N 0.74 1.29 0.00 3.27 2.04 -1.11 -2.98 117.51 120.75 2ch6 h ILE 112 Ca 0.10 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2ch6 h ILE 112 Cb 0.77 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2ch6 h ILE 112 CO 0.06 0.42 0.00 0.00 0.00 0.00 0.00 178.15 178.63 2ch6 n ALA 113 N -2.48 2.11 -0.01 1.87 0.00 -1.11 -2.54 120.51 118.36 2ch6 n ALA 113 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 2ch6 n ALA 113 Cb 0.44 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 2ch6 n ALA 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ch6 n THR 114 N -1.31 1.20 0.00 0.00 -1.04 -1.13 -4.38 114.28 107.63 2ch6 n THR 114 Ca 0.10 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.38 2ch6 n THR 114 Cb 0.18 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 2ch6 n THR 114 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ch6 n ALA 115 N -2.48 0.00 -1.85 2.41 0.00 -1.05 -4.77 120.51 112.76 2ch6 n ALA 115 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2ch6 n ALA 115 Cb 0.92 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.34 2ch6 n ALA 115 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ch6 s THR 116 N 0.00 2.40 1.06 0.00 -4.23 -1.26 -4.82 115.64 108.79 2ch6 s THR 116 Ca 0.00 0.28 -0.19 0.00 -1.18 0.00 0.00 61.69 60.60 2ch6 s THR 116 Cb 0.00 -3.18 0.01 0.00 1.34 0.00 0.00 72.50 70.67 2ch6 s THR 116 CO 0.00 0.02 -0.30 -2.65 -0.54 0.00 0.00 174.62 171.15 2ch6 n PRO 117 N 4.02 -0.94 -1.99 3.99 -0.02 -1.26 -4.18 135.00 134.62 2ch6 n PRO 117 Ca 0.15 -0.26 -0.17 0.00 -2.02 0.00 0.00 63.50 61.20 2ch6 n PRO 117 Cb 0.37 -1.54 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 2ch6 n PRO 117 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2ch6 n ASP 118 N -0.20 -4.83 0.00 2.55 5.68 -1.26 -4.90 116.55 113.58 2ch6 n ASP 118 Ca 0.01 0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.54 2ch6 n ASP 118 Cb 0.63 -4.19 0.00 0.00 -1.14 0.00 0.00 41.12 36.42 2ch6 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ch6 n GLY 119 N -0.64 3.93 3.67 6.12 0.00 -1.26 -3.47 105.19 113.53 2ch6 n GLY 119 Ca -0.19 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2ch6 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ch6 n GLY 120 N 0.00 0.41 3.45 -0.02 0.00 -0.69 -4.89 105.19 103.46 2ch6 n GLY 120 Ca 0.00 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 2ch6 n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ch6 s VAL 121 N -2.05 3.57 -0.14 1.61 1.01 -1.24 -1.87 120.40 121.28 2ch6 s VAL 121 Ca 0.25 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2ch6 s VAL 121 Cb -0.02 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2ch6 s VAL 121 CO 0.02 0.51 -0.21 0.68 0.00 0.00 0.00 175.10 176.10 2ch6 s VAL 122 N 0.29 1.99 -0.30 2.92 -7.23 -0.27 0.18 120.40 117.97 2ch6 s VAL 122 Ca -0.06 -0.93 -0.09 0.00 -1.81 0.00 0.00 61.98 59.09 2ch6 s VAL 122 Cb -0.15 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 2ch6 s VAL 122 CO 0.04 0.54 0.13 -0.76 -0.31 0.00 0.00 175.10 174.73 2ch6 s LEU 123 N 0.90 3.99 -0.25 1.32 1.43 0.11 -2.00 118.68 124.18 2ch6 s LEU 123 Ca -0.05 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 2ch6 s LEU 123 Cb -0.15 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 2ch6 s LEU 123 CO -0.03 -0.18 0.23 -0.63 0.23 0.00 0.00 176.35 175.97 2ch6 s ILE 124 N 1.59 5.30 -0.34 -0.59 1.01 0.42 -0.56 121.20 128.03 2ch6 s ILE 124 Ca 0.04 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.97 2ch6 s ILE 124 Cb -0.17 -3.56 0.11 0.00 0.01 0.00 0.00 42.46 38.85 2ch6 s ILE 124 CO 0.05 0.27 0.15 -0.55 0.00 0.00 0.00 174.94 174.87 2ch6 s SER 125 N 1.40 3.69 0.00 3.58 0.15 0.76 -2.49 113.70 120.78 2ch6 s SER 125 Ca 0.10 -1.86 0.00 0.00 0.70 0.00 0.00 55.95 54.88 2ch6 s SER 125 Cb -0.15 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 2ch6 s SER 125 CO 0.08 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2ch6 n GLY 126 N 4.53 3.76 0.37 9.45 0.00 -1.26 -2.16 105.19 119.87 2ch6 n GLY 126 Ca 0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 2ch6 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ch6 h THR 127 N 0.00 1.26 -3.73 2.61 1.03 -1.96 0.24 112.91 112.36 2ch6 h THR 127 Ca 0.00 -0.56 0.00 0.00 -0.01 0.00 0.00 66.41 65.84 2ch6 h THR 127 Cb 0.00 -0.10 0.00 0.00 -1.07 0.00 0.00 68.15 66.98 2ch6 h THR 127 CO 0.00 0.27 0.00 0.61 -0.01 0.00 0.00 175.52 176.39 2ch6 n GLY 128 N -1.26 4.67 3.10 2.99 0.00 -1.26 -2.97 105.19 110.47 2ch6 n GLY 128 Ca 0.11 -2.15 -0.22 0.00 0.00 0.00 0.00 46.02 43.76 2ch6 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ch6 s SER 129 N -0.72 1.59 -0.06 1.61 0.01 -1.26 -4.19 113.70 110.68 2ch6 s SER 129 Ca 0.00 -0.26 -0.31 0.00 1.31 0.00 0.00 55.95 56.69 2ch6 s SER 129 Cb 0.00 -0.17 0.08 0.00 0.21 0.00 0.00 66.02 66.14 2ch6 s SER 129 CO 0.00 0.16 0.71 0.21 0.41 0.00 0.00 173.24 174.73 2ch6 s ASN 130 N -0.38 -0.63 -0.07 2.44 3.84 -1.04 -3.99 114.94 115.12 2ch6 s ASN 130 Ca 0.05 0.67 -0.00 0.00 0.21 0.00 0.00 52.86 53.79 2ch6 s ASN 130 Cb -0.05 0.52 0.02 0.00 -0.55 0.00 0.00 41.25 41.19 2ch6 s ASN 130 CO -0.00 -0.59 -0.04 0.00 -2.79 0.00 0.00 177.10 173.68 2ch6 s ARG 132 N 1.50 0.90 -0.00 0.00 0.52 -0.85 0.29 118.95 121.31 2ch6 s ARG 132 Ca -0.01 -1.25 0.01 0.00 -0.52 0.00 0.00 55.73 53.96 2ch6 s ARG 132 Cb -0.13 -0.53 -0.00 0.00 0.52 0.00 0.00 34.95 34.80 2ch6 s ARG 132 CO -0.04 0.07 -0.03 -1.17 0.02 0.00 0.00 175.30 174.16 2ch6 s LEU 133 N -2.68 1.95 -0.04 2.53 2.96 0.91 -1.12 118.68 123.20 2ch6 s LEU 133 Ca 0.09 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2ch6 s LEU 133 Cb -0.01 -0.15 -0.00 0.00 0.50 0.00 0.00 46.19 46.54 2ch6 s LEU 133 CO -0.00 0.02 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.40 2ch6 s ILE 134 N 0.01 1.17 0.17 6.68 2.07 -0.78 -1.94 121.20 128.57 2ch6 s ILE 134 Ca 0.00 -0.57 -0.07 0.00 -1.41 0.00 0.00 60.65 58.60 2ch6 s ILE 134 Cb -0.02 -1.02 -0.06 0.00 0.13 0.00 0.00 42.46 41.49 2ch6 s ILE 134 CO -0.00 0.35 0.44 0.20 -1.91 0.00 0.00 174.94 174.01 2ch6 s ASN 135 N 0.09 6.54 0.13 4.50 0.01 -0.98 -1.70 114.94 123.54 2ch6 s ASN 135 Ca -0.03 0.71 0.05 0.00 -0.71 0.00 0.00 52.86 52.88 2ch6 s ASN 135 Cb -0.10 -2.14 0.41 0.00 0.41 0.00 0.00 41.25 39.82 2ch6 s ASN 135 CO 0.01 0.01 0.60 -2.65 -1.51 0.00 0.00 177.10 173.56 2ch6 n PRO 136 N 0.05 -0.03 -0.14 -0.60 -0.02 -1.23 0.20 135.00 133.24 2ch6 n PRO 136 Ca -0.02 0.54 0.02 0.00 -2.02 0.00 0.00 63.50 62.03 2ch6 n PRO 136 Cb 0.52 -0.92 0.08 0.00 -0.02 0.00 0.00 33.50 33.16 2ch6 n PRO 136 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2ch6 n ASP 137 N -4.09 1.42 -3.27 2.55 5.75 -1.26 -4.91 116.55 112.73 2ch6 n ASP 137 Ca 0.12 -2.09 -0.19 0.00 -0.01 0.00 0.00 54.79 52.62 2ch6 n ASP 137 Cb 0.40 -0.30 0.08 0.00 -1.03 0.00 0.00 41.12 40.27 2ch6 n ASP 137 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ch6 n GLY 138 N 0.51 -0.35 3.60 6.12 0.00 0.54 -5.02 105.19 110.59 2ch6 n GLY 138 Ca 0.06 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2ch6 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ch6 s SER 139 N -3.77 4.76 -0.19 1.61 1.04 -1.25 -4.92 113.70 110.98 2ch6 s SER 139 Ca 0.27 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.69 2ch6 s SER 139 Cb -0.12 -1.22 -0.00 0.00 0.10 0.00 0.00 66.02 64.77 2ch6 s SER 139 CO 0.67 0.37 -0.10 -1.61 0.98 0.00 0.00 173.24 173.54 2ch6 s GLU 140 N -0.83 3.29 0.11 4.02 2.02 -1.26 -2.33 118.70 123.72 2ch6 s GLU 140 Ca 0.13 -0.69 0.04 0.00 0.02 0.00 0.00 54.97 54.47 2ch6 s GLU 140 Cb -0.11 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 2ch6 s GLU 140 CO 0.02 -0.10 -0.10 -1.12 0.02 0.00 0.00 175.26 173.98 2ch6 s SER 141 N 1.16 1.47 0.05 -0.19 0.01 -0.82 -5.02 113.70 110.36 2ch6 s SER 141 Ca 0.01 -0.87 -0.22 0.00 1.31 0.00 0.00 55.95 56.18 2ch6 s SER 141 Cb -0.14 0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.16 2ch6 s SER 141 CO -0.03 -0.30 0.52 -0.83 0.41 0.00 0.00 173.24 173.01 2ch6 s GLY 142 N -2.66 -0.43 -0.04 3.44 0.00 -1.26 -0.06 107.32 106.32 2ch6 s GLY 142 Ca 0.08 0.59 0.06 0.00 0.00 0.00 0.00 44.72 45.45 2ch6 s GLY 142 CO -0.01 0.29 -0.20 0.00 0.00 0.00 0.00 173.10 173.18 2ch6 n GLY 144 N 2.87 -0.00 2.84 0.00 0.00 -1.26 -1.83 105.19 107.80 2ch6 n GLY 144 Ca -0.17 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2ch6 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ch6 n GLY 145 N 0.04 5.80 0.97 -0.02 0.00 -1.26 -4.23 105.19 106.50 2ch6 n GLY 145 Ca 0.00 -2.72 0.11 0.00 0.00 0.00 0.00 46.02 43.42 2ch6 n GLY 145 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ch6 n TRP 146 N -0.19 0.44 -0.79 1.61 7.02 -1.26 -4.95 117.44 119.31 2ch6 n TRP 146 Ca 0.37 -0.22 0.08 0.00 -1.02 0.00 0.00 57.50 56.70 2ch6 n TRP 146 Cb 0.35 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.22 2ch6 n TRP 146 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ch6 n GLY 147 N 1.39 -2.09 0.27 6.99 0.00 -1.26 -4.31 105.19 106.16 2ch6 n GLY 147 Ca 0.18 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.97 2ch6 n GLY 147 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2ch6 h HIS 148 N -0.53 0.00 -0.00 1.61 2.07 -1.97 0.09 115.15 116.42 2ch6 h HIS 148 Ca 0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2ch6 h HIS 148 Cb 0.52 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.50 2ch6 h HIS 148 CO 0.00 0.10 -0.09 -1.33 -3.07 0.00 0.00 177.93 173.54 2ch6 n MET 149 N -3.35 0.59 0.00 5.12 2.81 -1.26 -4.36 117.12 116.67 2ch6 n MET 149 Ca -0.01 -0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 2ch6 n MET 149 Cb 0.29 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2ch6 n MET 149 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2ch6 n MET 150 N -1.07 0.00 0.00 0.03 2.00 -0.98 -5.13 117.12 111.98 2ch6 n MET 150 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 57.70 57.77 2ch6 n MET 150 Cb 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 33.22 33.26 2ch6 n MET 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ch6 n GLY 151 N 0.00 -1.17 2.42 3.03 0.00 -0.02 -4.92 105.19 104.55 2ch6 n GLY 151 Ca 0.00 0.70 -0.19 0.00 0.00 0.00 0.00 46.02 46.53 2ch6 n GLY 151 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ch6 n ASP 152 N 0.00 -5.20 -4.61 1.61 8.00 -1.21 -4.72 116.55 110.41 2ch6 n ASP 152 Ca 0.00 0.24 -0.47 0.00 0.71 0.00 0.00 54.79 55.26 2ch6 n ASP 152 Cb 0.00 -4.48 -0.04 0.00 -0.02 0.00 0.00 41.12 36.58 2ch6 n ASP 152 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ch6 n GLU 153 N -2.62 1.48 -1.01 -1.24 4.71 -1.26 -1.95 120.64 118.73 2ch6 n GLU 153 Ca -0.21 0.53 -0.00 0.00 -0.01 0.00 0.00 57.16 57.46 2ch6 n GLU 153 Cb 0.64 -2.08 -0.00 0.00 -1.01 0.00 0.00 31.44 28.99 2ch6 n GLU 153 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ch6 n GLY 154 N 2.08 0.47 4.02 0.62 0.00 -1.26 -4.73 105.19 106.39 2ch6 n GLY 154 Ca 0.14 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 2ch6 n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ch6 s SER 155 N -2.37 5.16 0.19 1.61 1.04 -0.82 -4.84 113.70 113.66 2ch6 s SER 155 Ca 0.00 -0.62 -0.11 0.00 0.48 0.00 0.00 55.95 55.70 2ch6 s SER 155 Cb 0.00 -0.07 0.10 0.00 0.10 0.00 0.00 66.02 66.15 2ch6 s SER 155 CO 0.00 -1.25 1.77 0.00 0.98 0.00 0.00 173.24 174.74 2ch6 h ALA 156 N 0.20 0.85 -0.38 5.32 0.00 -0.64 -2.17 119.26 122.44 2ch6 h ALA 156 Ca -0.34 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2ch6 h ALA 156 Cb 1.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2ch6 h ALA 156 CO 0.42 0.43 0.07 -0.92 0.00 0.00 0.00 179.25 179.25 2ch6 h TYR 157 N 0.91 0.57 -0.28 0.00 3.20 -1.73 -1.29 116.97 118.35 2ch6 h TYR 157 Ca 0.22 -0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.87 2ch6 h TYR 157 Cb 0.14 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2ch6 h TYR 157 CO 0.01 0.52 -0.53 2.35 -1.64 0.00 0.00 178.16 178.86 2ch6 h TRP 158 N 0.55 1.04 -0.55 -3.82 7.01 -1.68 0.17 115.95 118.67 2ch6 h TRP 158 Ca 0.12 -0.36 -0.08 0.00 2.11 0.00 0.00 58.89 60.68 2ch6 h TRP 158 Cb 0.25 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 2ch6 h TRP 158 CO 0.01 1.18 0.03 0.82 -2.79 0.00 0.00 178.44 177.69 2ch6 h ILE 159 N 0.64 1.26 0.40 2.65 2.04 -1.24 0.16 117.51 123.42 2ch6 h ILE 159 Ca 0.02 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 2ch6 h ILE 159 Cb 1.13 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2ch6 h ILE 159 CO 0.12 0.38 -0.19 0.00 0.00 0.00 0.00 178.15 178.46 2ch6 h ALA 160 N 0.97 -0.53 -0.70 1.87 0.00 -1.15 -2.61 119.26 117.11 2ch6 h ALA 160 Ca 0.16 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2ch6 h ALA 160 Cb 0.49 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2ch6 h ALA 160 CO 0.02 -0.74 0.37 1.25 0.00 0.00 0.00 179.25 180.15 2ch6 h HIS 161 N -0.66 0.67 -0.42 0.00 -0.00 -0.84 -2.72 115.15 111.17 2ch6 h HIS 161 Ca -0.05 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.23 2ch6 h HIS 161 Cb 0.48 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 2ch6 h HIS 161 CO -0.02 0.28 -0.18 1.96 -0.00 0.00 0.00 177.93 179.98 2ch6 h GLN 162 N 0.66 0.87 -0.51 5.26 1.08 -0.97 -0.07 115.11 121.42 2ch6 h GLN 162 Ca 0.33 -0.37 0.10 0.00 -1.45 0.00 0.00 58.65 57.26 2ch6 h GLN 162 Cb 0.28 -0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 27.59 2ch6 h GLN 162 CO -0.22 1.01 -0.02 0.00 -0.95 0.00 0.00 178.83 178.65 2ch6 h ALA 163 N 0.84 0.47 -0.02 3.87 0.00 -1.19 -0.40 119.26 122.83 2ch6 h ALA 163 Ca 0.10 0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.93 2ch6 h ALA 163 Cb 0.74 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2ch6 h ALA 163 CO 0.06 -0.39 -0.96 -0.39 0.00 0.00 0.00 179.25 177.56 2ch6 h VAL 164 N 0.10 1.34 -0.23 0.00 -1.51 -1.20 -3.07 116.25 111.68 2ch6 h VAL 164 Ca 0.26 -2.31 0.00 0.00 -1.23 0.00 0.00 66.70 63.42 2ch6 h VAL 164 Cb 0.40 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 31.89 2ch6 h VAL 164 CO -0.44 0.70 0.15 0.50 -1.23 0.00 0.00 177.57 177.25 2ch6 h LYS 165 N 0.33 0.30 -0.50 5.19 1.63 -0.79 -0.07 116.57 122.65 2ch6 h LYS 165 Ca -0.10 -0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.77 2ch6 h LYS 165 Cb 1.60 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 33.09 2ch6 h LYS 165 CO 0.18 0.20 0.09 0.82 -3.45 0.00 0.00 179.45 177.28 2ch6 h ILE 166 N 0.31 0.70 -0.07 2.00 2.04 -1.15 -0.35 117.51 120.99 2ch6 h ILE 166 Ca 0.09 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2ch6 h ILE 166 Cb -0.03 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2ch6 h ILE 166 CO -0.02 0.04 -0.04 -0.37 0.00 0.00 0.00 178.15 177.76 2ch6 h VAL 167 N 0.22 1.33 -0.58 1.67 -1.51 -1.37 -0.78 116.25 115.23 2ch6 h VAL 167 Ca 0.25 -1.07 0.12 0.00 -1.23 0.00 0.00 66.70 64.77 2ch6 h VAL 167 Cb 0.35 1.90 -0.11 0.00 -2.13 0.00 0.00 31.29 31.30 2ch6 h VAL 167 CO -0.34 0.30 -0.14 -0.26 -1.23 0.00 0.00 177.57 175.90 2ch6 h PHE 168 N -0.24 -0.29 0.00 5.19 0.04 -0.86 -0.39 116.94 120.39 2ch6 h PHE 168 Ca 0.01 0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 2ch6 h PHE 168 Cb 0.49 0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2ch6 h PHE 168 CO 0.07 -0.24 -0.38 -0.44 -0.60 0.00 0.00 178.31 176.72 2ch6 h ASP 169 N 0.00 0.00 -0.03 2.17 3.32 -1.02 -1.09 116.42 119.78 2ch6 h ASP 169 Ca 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2ch6 h ASP 169 Cb 0.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2ch6 h ASP 169 CO -0.59 0.38 -0.03 -1.28 -1.72 0.00 0.00 179.24 176.00 2ch6 h SER 170 N 0.00 0.08 -0.60 6.45 0.87 0.42 -0.54 113.55 120.23 2ch6 h SER 170 Ca -0.00 -0.52 -0.04 0.00 -1.23 0.00 0.00 61.79 59.99 2ch6 h SER 170 Cb 0.86 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.78 2ch6 h SER 170 CO 0.05 0.58 0.21 0.40 -0.53 0.00 0.00 176.83 177.54 2ch6 h ILE 171 N -0.43 1.24 -0.04 2.23 2.04 -1.21 -1.62 117.51 119.72 2ch6 h ILE 171 Ca 0.00 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.10 2ch6 h ILE 171 Cb 0.57 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2ch6 h ILE 171 CO 0.01 0.30 0.04 0.44 0.00 0.00 0.00 178.15 178.94 2ch6 h ASP 172 N 0.84 0.00 -1.89 1.72 3.32 -1.21 -3.46 116.42 115.74 2ch6 h ASP 172 Ca 0.20 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.97 2ch6 h ASP 172 Cb 0.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2ch6 h ASP 172 CO -0.01 0.00 -0.35 -3.20 -1.72 0.00 0.00 179.24 173.96 2ch6 n ASN 173 N -3.85 -4.29 0.04 6.45 4.05 -0.49 -4.94 115.26 112.22 2ch6 n ASN 173 Ca -0.02 0.01 -0.19 0.00 0.45 0.00 0.00 54.58 54.83 2ch6 n ASN 173 Cb 0.13 -3.43 -0.14 0.00 1.23 0.00 0.00 39.78 37.58 2ch6 n ASN 173 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2ch6 h LEU 174 N 0.00 0.46 -7.53 1.20 5.85 -1.40 -3.46 115.31 110.43 2ch6 h LEU 174 Ca -0.33 -0.91 -0.30 0.00 0.84 0.00 0.00 57.88 57.18 2ch6 h LEU 174 Cb 1.22 -0.15 -0.34 0.00 0.37 0.00 0.00 40.66 41.77 2ch6 h LEU 174 CO 0.39 1.34 -0.73 -0.70 -0.34 0.00 0.00 178.44 178.40 2ch6 s GLU 175 N -2.60 -0.04 0.24 1.25 2.12 -1.13 -5.06 118.70 113.47 2ch6 s GLU 175 Ca -0.14 0.18 -0.30 0.00 0.36 0.00 0.00 54.97 55.08 2ch6 s GLU 175 Cb 0.01 -0.24 -0.09 0.00 0.26 0.00 0.00 34.13 34.07 2ch6 s GLU 175 CO 0.82 -0.16 1.25 0.00 -0.54 0.00 0.00 175.26 176.63 2ch6 s ALA 176 N 1.04 3.48 0.28 6.30 0.00 -1.26 -3.47 121.76 128.13 2ch6 s ALA 176 Ca -0.09 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 2ch6 s ALA 176 Cb -0.13 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2ch6 s ALA 176 CO -0.03 -0.45 1.31 0.00 0.00 0.00 0.00 175.76 176.58 2ch6 s ALA 177 N -0.39 3.51 -1.13 0.00 0.00 -1.26 -4.89 121.76 117.60 2ch6 s ALA 177 Ca 0.52 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.74 2ch6 s ALA 177 Cb -0.35 -3.48 0.25 0.00 0.00 0.00 0.00 23.12 19.54 2ch6 s ALA 177 CO 0.41 -0.58 1.13 -0.35 0.00 0.00 0.00 175.76 176.37 2ch6 n PRO 178 N 1.47 0.02 -0.40 0.00 -0.04 -1.26 -4.73 135.00 130.07 2ch6 n PRO 178 Ca 0.02 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2ch6 n PRO 178 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2ch6 n PRO 178 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2ch6 n HIS 179 N -1.44 -0.39 -2.99 0.54 8.25 -1.26 -5.01 115.22 112.92 2ch6 n HIS 179 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 2ch6 n HIS 179 Cb 0.06 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 2ch6 n HIS 179 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2ch6 s ASP 180 N 0.82 6.94 0.28 0.41 -1.08 -1.26 -4.96 116.67 117.81 2ch6 s ASP 180 Ca 0.00 1.14 0.05 0.00 -0.52 0.00 0.00 52.55 53.22 2ch6 s ASP 180 Cb 0.00 -2.42 0.39 0.00 -1.46 0.00 0.00 42.92 39.43 2ch6 s ASP 180 CO 0.00 -0.24 1.67 0.40 0.52 0.00 0.00 175.17 177.52 2ch6 h ILE 181 N 4.98 1.32 -0.15 4.11 1.08 -1.99 -3.39 117.51 123.46 2ch6 h ILE 181 Ca -0.35 -1.57 0.01 0.00 -0.39 0.00 0.00 64.86 62.55 2ch6 h ILE 181 Cb 1.17 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 2ch6 h ILE 181 CO 0.78 0.47 -0.09 0.61 -0.69 0.00 0.00 178.15 179.24 2ch6 n GLY 182 N -0.11 -2.05 0.20 5.37 0.00 -1.26 0.00 105.19 107.35 2ch6 n GLY 182 Ca -0.02 0.49 -0.05 0.00 0.00 0.00 0.00 46.02 46.45 2ch6 n GLY 182 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ch6 h TYR 183 N 0.00 0.48 -0.17 1.61 3.20 -2.00 -1.10 116.97 119.00 2ch6 h TYR 183 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2ch6 h TYR 183 Cb 0.06 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2ch6 h TYR 183 CO -0.65 0.24 0.04 0.28 -1.64 0.00 0.00 178.16 176.43 2ch6 h VAL 184 N 0.51 1.21 -0.22 1.81 2.07 -1.43 -0.98 116.25 119.22 2ch6 h VAL 184 Ca 0.22 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.12 2ch6 h VAL 184 Cb 0.11 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2ch6 h VAL 184 CO -0.14 0.20 -0.38 0.50 0.02 0.00 0.00 177.57 177.78 2ch6 h LYS 185 N 0.07 -0.38 -0.51 1.57 3.64 -0.11 1.00 116.57 121.85 2ch6 h LYS 185 Ca 0.05 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2ch6 h LYS 185 Cb 0.28 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 2ch6 h LYS 185 CO 0.00 -0.26 0.24 0.37 -2.27 0.00 0.00 179.45 177.54 2ch6 h GLN 186 N -0.40 0.45 -0.11 1.90 5.75 -1.17 -2.37 115.11 119.17 2ch6 h GLN 186 Ca 0.11 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2ch6 h GLN 186 Cb 0.58 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2ch6 h GLN 186 CO -0.44 0.30 0.02 0.00 -2.65 0.00 0.00 178.83 176.06 2ch6 h ALA 187 N 1.29 0.10 -0.76 3.38 0.00 -0.55 -1.71 119.26 121.02 2ch6 h ALA 187 Ca 0.23 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.33 2ch6 h ALA 187 Cb 0.17 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.86 2ch6 h ALA 187 CO -0.18 -0.44 -0.03 1.98 0.00 0.00 0.00 179.25 180.58 2ch6 h MET 188 N 0.06 0.08 0.33 0.00 1.85 -0.38 -1.36 114.93 115.51 2ch6 h MET 188 Ca 0.05 -0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.12 2ch6 h MET 188 Cb 0.04 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.06 2ch6 h MET 188 CO -0.07 0.05 -0.16 0.74 -0.40 0.00 0.00 176.91 177.08 2ch6 h PHE 189 N 0.08 -0.41 -0.86 1.39 0.05 -1.09 -2.40 116.94 113.70 2ch6 h PHE 189 Ca 0.41 -0.01 0.21 0.00 3.82 0.00 0.00 57.97 62.40 2ch6 h PHE 189 Cb 0.70 0.14 -0.05 0.00 2.00 0.00 0.00 35.95 38.74 2ch6 h PHE 189 CO -0.45 -0.08 0.58 1.25 -0.18 0.00 0.00 178.31 179.43 2ch6 h HIS 190 N -0.79 0.36 0.00 -0.55 2.76 -1.09 0.31 115.15 116.15 2ch6 h HIS 190 Ca -0.05 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2ch6 h HIS 190 Cb 0.52 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.37 2ch6 h HIS 190 CO 0.02 0.10 -0.09 -0.92 -1.30 0.00 0.00 177.93 175.74 2ch6 h TYR 191 N 0.27 0.00 0.00 5.26 3.20 -1.24 -3.34 116.97 121.12 2ch6 h TYR 191 Ca 0.43 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.30 2ch6 h TYR 191 Cb 1.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2ch6 h TYR 191 CO -0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 2ch6 n PHE 192 N -4.46 0.00 -3.50 -3.82 3.72 -0.91 -4.93 117.46 103.57 2ch6 n PHE 192 Ca -0.01 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.18 2ch6 n PHE 192 Cb 0.05 -0.45 0.06 0.00 -0.94 0.00 0.00 39.48 38.19 2ch6 n PHE 192 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2ch6 n GLN 193 N -1.45 -3.15 -4.31 -1.08 6.02 0.11 -5.05 117.38 108.47 2ch6 n GLN 193 Ca 0.06 0.70 -0.17 0.00 -0.01 0.00 0.00 57.00 57.58 2ch6 n GLN 193 Cb 0.20 -5.23 -0.10 0.00 1.02 0.00 0.00 30.24 26.13 2ch6 n GLN 193 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2ch6 s VAL 194 N -3.48 1.19 -0.34 5.09 -7.23 -1.18 -5.06 120.40 109.40 2ch6 s VAL 194 Ca 0.30 -2.07 0.23 0.00 -1.81 0.00 0.00 61.98 58.63 2ch6 s VAL 194 Cb -0.07 -2.16 -0.10 0.00 0.56 0.00 0.00 36.38 34.62 2ch6 s VAL 194 CO 0.79 -0.49 0.95 -0.81 -0.31 0.00 0.00 175.10 175.23 2ch6 n PRO 195 N -0.35 0.50 -4.13 4.82 -0.04 -1.26 -4.72 135.00 129.82 2ch6 n PRO 195 Ca -0.07 0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.30 2ch6 n PRO 195 Cb 0.62 -1.69 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 2ch6 n PRO 195 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2ch6 s ASP 196 N -4.68 0.08 0.33 3.54 3.84 -1.26 -5.04 116.67 113.48 2ch6 s ASP 196 Ca -0.00 -1.23 0.05 0.00 -0.00 0.00 0.00 52.55 51.36 2ch6 s ASP 196 Cb 0.12 0.45 0.68 0.00 -1.38 0.00 0.00 42.92 42.80 2ch6 s ASP 196 CO 0.81 -0.95 1.90 0.03 -0.00 0.00 0.00 175.17 176.96 2ch6 h ARG 197 N 2.49 0.82 -0.07 2.11 3.08 -2.02 -1.47 114.38 119.32 2ch6 h ARG 197 Ca -0.32 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.70 2ch6 h ARG 197 Cb 1.25 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2ch6 h ARG 197 CO 0.47 0.54 0.07 -0.07 -1.07 0.00 0.00 179.97 179.91 2ch6 h LEU 198 N 0.85 0.00 -0.78 3.04 3.38 -2.02 -1.53 115.31 118.24 2ch6 h LEU 198 Ca 0.40 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.30 2ch6 h LEU 198 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2ch6 h LEU 198 CO -0.17 0.00 -0.32 1.23 0.09 0.00 0.00 178.44 179.27 2ch6 h GLY 199 N 0.00 0.00 1.72 0.83 0.00 -1.67 -3.08 103.07 100.87 2ch6 h GLY 199 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 2ch6 h GLY 199 CO -0.00 0.00 -0.39 -2.22 0.00 0.00 0.00 176.54 173.93 2ch6 h ILE 200 N 0.00 1.30 -0.99 2.60 5.03 -1.32 -3.31 117.51 120.82 2ch6 h ILE 200 Ca -0.00 -1.50 0.11 0.00 -0.12 0.00 0.00 64.86 63.35 2ch6 h ILE 200 Cb 0.94 1.63 -0.08 0.00 -3.03 0.00 0.00 36.82 36.27 2ch6 h ILE 200 CO 0.04 0.45 0.62 -0.07 -0.68 0.00 0.00 178.15 178.52 2ch6 h LEU 201 N 0.27 0.93 -0.95 1.44 3.38 -1.57 0.10 115.31 118.90 2ch6 h LEU 201 Ca 0.03 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2ch6 h LEU 201 Cb 0.81 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2ch6 h LEU 201 CO 0.06 0.52 0.61 0.71 0.09 0.00 0.00 178.44 180.44 2ch6 h THR 202 N 1.02 1.11 0.00 0.22 1.35 -1.74 -1.95 112.91 112.92 2ch6 h THR 202 Ca 0.48 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 2ch6 h THR 202 Cb 0.41 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.69 2ch6 h THR 202 CO -0.24 0.21 0.00 1.41 -0.25 0.00 0.00 175.52 176.64 2ch6 n HIS 203 N -4.52 0.00 -0.03 4.73 8.25 0.34 -1.68 115.22 122.32 2ch6 n HIS 203 Ca 0.14 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2ch6 n HIS 203 Cb 0.15 -0.42 -0.08 0.00 1.12 0.00 0.00 29.99 30.76 2ch6 n HIS 203 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2ch6 n LEU 204 N -1.42 0.00 0.00 2.41 4.77 -0.78 -3.08 117.00 118.90 2ch6 n LEU 204 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2ch6 n LEU 204 Cb 0.11 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2ch6 n LEU 204 CO 0.09 0.13 0.00 -1.22 -1.33 0.00 0.00 177.39 175.06 2ch6 n TYR 205 N -2.14 0.00 -0.18 -1.77 4.01 -0.90 -4.54 117.16 111.64 2ch6 n TYR 205 Ca -0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.63 2ch6 n TYR 205 Cb 0.57 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.69 2ch6 n TYR 205 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2ch6 h ARG 206 N 0.00 0.25 0.00 -0.72 2.43 -1.81 -3.24 114.38 111.29 2ch6 h ARG 206 Ca 0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2ch6 h ARG 206 Cb 0.00 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2ch6 h ARG 206 CO 0.00 0.17 -0.27 -0.44 -1.51 0.00 0.00 179.97 177.92 2ch6 h ASP 207 N 0.26 0.00 0.00 -3.80 3.45 -1.62 -3.50 116.42 111.22 2ch6 h ASP 207 Ca 0.28 -0.76 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2ch6 h ASP 207 Cb 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2ch6 h ASP 207 CO -0.35 1.03 0.00 0.33 -1.57 0.00 0.00 179.24 178.68 2ch6 n PHE 208 N -4.59 0.00 -3.81 4.55 7.35 -1.18 -4.98 117.46 114.80 2ch6 n PHE 208 Ca -0.13 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.26 2ch6 n PHE 208 Cb 0.46 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.14 2ch6 n PHE 208 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ch6 s ASP 209 N 0.00 3.91 0.51 -2.13 -1.08 -1.26 -5.00 116.67 111.62 2ch6 s ASP 209 Ca 0.00 -1.48 0.29 0.00 -0.52 0.00 0.00 52.55 50.83 2ch6 s ASP 209 Cb 0.00 -0.98 1.39 0.00 -1.46 0.00 0.00 42.92 41.87 2ch6 s ASP 209 CO 0.00 -0.36 1.87 0.50 0.52 0.00 0.00 175.17 177.70 2ch6 h LYS 210 N 8.03 0.10 0.08 4.34 3.64 -1.94 -0.95 116.57 129.87 2ch6 h LYS 210 Ca -0.14 -0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 58.98 2ch6 h LYS 210 Cb 1.04 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2ch6 h LYS 210 CO 0.44 0.06 -1.05 0.00 -2.27 0.00 0.00 179.45 176.64 2ch6 h ARG 212 N 0.16 0.00 -0.29 0.00 1.12 -1.77 -3.10 114.38 110.50 2ch6 h ARG 212 Ca -0.15 -0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.72 2ch6 h ARG 212 Cb 1.74 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.69 2ch6 h ARG 212 CO 0.20 0.31 0.18 0.35 -3.11 0.00 0.00 179.97 177.90 2ch6 h PHE 213 N -0.31 0.34 0.00 2.20 3.57 -1.29 -2.13 116.94 119.31 2ch6 h PHE 213 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2ch6 h PHE 213 Cb 0.31 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 2ch6 h PHE 213 CO 0.03 0.20 -0.06 0.00 -2.23 0.00 0.00 178.31 176.26 2ch6 h ALA 214 N 1.12 1.45 -0.63 2.41 0.00 -1.44 -1.37 119.26 120.81 2ch6 h ALA 214 Ca 0.11 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.12 2ch6 h ALA 214 Cb -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2ch6 h ALA 214 CO -0.04 0.07 0.44 0.78 0.00 0.00 0.00 179.25 180.50 2ch6 h GLY 215 N 0.37 0.31 1.97 0.00 0.00 -1.30 -2.12 103.07 102.30 2ch6 h GLY 215 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2ch6 h GLY 215 CO 0.01 0.03 0.01 -2.75 0.00 0.00 0.00 176.54 173.84 2ch6 h PHE 216 N 0.19 0.00 -1.00 5.60 3.57 -1.34 -1.10 116.94 122.86 2ch6 h PHE 216 Ca 0.30 0.00 0.24 0.00 3.53 0.00 0.00 57.97 62.05 2ch6 h PHE 216 Cb 0.93 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.59 2ch6 h PHE 216 CO -0.00 0.00 0.65 0.00 -2.23 0.00 0.00 178.31 176.73 2ch6 h ARG 218 N 0.40 0.00 0.02 0.00 3.08 -1.40 -2.02 114.38 114.46 2ch6 h ARG 218 Ca 0.55 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.34 2ch6 h ARG 218 Cb 1.39 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.46 2ch6 h ARG 218 CO -0.25 0.00 -1.02 0.87 -1.07 0.00 0.00 179.97 178.50 2ch6 h LYS 219 N 0.00 0.66 -0.07 0.04 1.79 -1.22 -2.86 116.57 114.91 2ch6 h LYS 219 Ca 0.00 -0.74 -0.10 0.00 -2.18 0.00 0.00 60.65 57.64 2ch6 h LYS 219 Cb 0.56 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 2ch6 h LYS 219 CO 0.00 1.31 -0.40 0.82 -1.08 0.00 0.00 179.45 180.10 2ch6 h ILE 220 N 0.32 1.30 -0.16 1.86 2.04 -1.35 -1.37 117.51 120.15 2ch6 h ILE 220 Ca -0.13 -1.47 -0.11 0.00 1.00 0.00 0.00 64.86 64.15 2ch6 h ILE 220 Cb 1.69 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 2ch6 h ILE 220 CO 0.20 0.43 -0.40 0.00 0.00 0.00 0.00 178.15 178.38 2ch6 h ALA 221 N 1.47 1.02 0.28 1.87 0.00 -1.43 -1.01 119.26 121.46 2ch6 h ALA 221 Ca 0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2ch6 h ALA 221 Cb 0.77 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ch6 h ALA 221 CO 0.06 0.61 -0.14 0.93 0.00 0.00 0.00 179.25 180.71 2ch6 h GLU 222 N 0.30 -0.37 -0.06 0.00 5.08 -1.17 -2.64 114.58 115.73 2ch6 h GLU 222 Ca 0.03 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2ch6 h GLU 222 Cb 0.83 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2ch6 h GLU 222 CO 0.07 -0.10 -0.09 0.78 -1.00 0.00 0.00 179.01 178.66 2ch6 h GLY 223 N -0.60 0.09 2.00 -3.84 0.00 -1.21 0.53 103.07 100.05 2ch6 h GLY 223 Ca -0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2ch6 h GLY 223 CO 0.06 0.04 -0.28 0.00 0.00 0.00 0.00 176.54 176.36 2ch6 h ALA 224 N 1.83 1.36 -0.07 3.60 0.00 -1.14 -0.87 119.26 123.98 2ch6 h ALA 224 Ca 0.02 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 2ch6 h ALA 224 Cb 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.98 2ch6 h ALA 224 CO 0.01 0.35 -0.92 0.37 0.00 0.00 0.00 179.25 179.06 2ch6 h GLN 225 N 0.00 0.73 0.00 0.00 5.75 -0.51 -2.87 115.11 118.21 2ch6 h GLN 225 Ca -0.00 -0.70 0.00 0.00 -0.15 0.00 0.00 58.65 57.80 2ch6 h GLN 225 Cb 0.56 0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.29 2ch6 h GLN 225 CO 0.04 1.29 0.00 1.04 -2.65 0.00 0.00 178.83 178.54 2ch6 n GLN 226 N -3.89 0.18 -0.11 1.69 1.13 -1.04 -4.88 117.38 110.47 2ch6 n GLN 226 Ca -0.09 0.48 0.00 0.00 -1.94 0.00 0.00 57.00 55.44 2ch6 n GLN 226 Cb 0.82 -1.89 0.00 0.00 0.11 0.00 0.00 30.24 29.28 2ch6 n GLN 226 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ch6 n GLY 227 N -0.33 1.12 3.62 1.08 0.00 -1.07 -5.06 105.19 104.55 2ch6 n GLY 227 Ca 0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2ch6 n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ch6 s ASP 228 N -2.09 6.21 0.29 1.61 -1.08 -0.35 -4.93 116.67 116.33 2ch6 s ASP 228 Ca 0.00 1.45 0.01 0.00 -0.52 0.00 0.00 52.55 53.49 2ch6 s ASP 228 Cb 0.00 -2.53 0.70 0.00 -1.46 0.00 0.00 42.92 39.63 2ch6 s ASP 228 CO 0.00 -1.42 1.61 -0.65 0.52 0.00 0.00 175.17 175.23 2ch6 h PRO 229 N 11.44 0.10 0.17 4.34 0.11 -1.93 0.26 132.00 146.48 2ch6 h PRO 229 Ca -0.33 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2ch6 h PRO 229 Cb 1.15 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2ch6 h PRO 229 CO 1.02 0.06 -0.08 1.25 -0.21 0.00 0.00 178.00 180.04 2ch6 h LEU 230 N 0.10 -0.19 -0.21 2.35 5.85 -1.92 0.72 115.31 122.00 2ch6 h LEU 230 Ca 0.56 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2ch6 h LEU 230 Cb 1.13 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 2ch6 h LEU 230 CO -0.77 0.17 -0.22 0.28 -0.34 0.00 0.00 178.44 177.56 2ch6 h SER 231 N -0.59 -0.72 -0.71 1.25 0.02 -1.71 -0.83 113.55 110.26 2ch6 h SER 231 Ca -0.02 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.17 2ch6 h SER 231 Cb 0.44 0.34 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 2ch6 h SER 231 CO 0.04 -0.27 0.47 0.03 -1.14 0.00 0.00 176.83 175.97 2ch6 h ARG 232 N -0.25 0.51 0.02 3.45 3.08 -0.39 -2.34 114.38 118.47 2ch6 h ARG 232 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2ch6 h ARG 232 Cb 0.44 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2ch6 h ARG 232 CO -0.35 0.34 -0.01 -0.92 -1.07 0.00 0.00 179.97 177.96 2ch6 h TYR 233 N 0.53 -0.03 -0.95 3.04 3.20 0.52 -1.91 116.97 121.37 2ch6 h TYR 233 Ca 0.34 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.27 2ch6 h TYR 233 Cb 0.60 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 2ch6 h TYR 233 CO -0.00 0.23 0.62 0.82 -1.64 0.00 0.00 178.16 178.19 2ch6 h ILE 234 N -0.28 1.08 0.00 1.81 2.04 -0.78 0.12 117.51 121.50 2ch6 h ILE 234 Ca -0.00 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 2ch6 h ILE 234 Cb 0.27 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2ch6 h ILE 234 CO 0.00 0.20 -0.39 -0.26 0.00 0.00 0.00 178.15 177.71 2ch6 h PHE 235 N 1.10 0.00 0.09 1.37 -1.00 -1.44 -0.82 116.94 116.24 2ch6 h PHE 235 Ca 0.41 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.18 2ch6 h PHE 235 Cb 0.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.73 2ch6 h PHE 235 CO -0.00 0.39 -0.05 -0.09 -1.61 0.00 0.00 178.31 176.95 2ch6 h ARG 236 N 0.00 -0.12 -0.97 1.51 9.65 -0.31 -2.25 114.38 121.90 2ch6 h ARG 236 Ca -0.00 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 2ch6 h ARG 236 Cb 0.93 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.48 2ch6 h ARG 236 CO 0.05 0.32 0.63 0.87 2.80 0.00 0.00 179.97 184.64 2ch6 h LYS 237 N -0.61 1.14 -0.20 0.20 1.79 -0.61 -1.01 116.57 117.27 2ch6 h LYS 237 Ca -0.01 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.29 2ch6 h LYS 237 Cb 0.50 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2ch6 h LYS 237 CO 0.02 0.76 -0.31 0.00 -1.08 0.00 0.00 179.45 178.83 2ch6 h ALA 238 N 1.45 1.10 -0.90 3.86 0.00 -1.21 -0.99 119.26 122.58 2ch6 h ALA 238 Ca 0.40 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ch6 h ALA 238 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2ch6 h ALA 238 CO -0.14 0.57 0.55 0.78 0.00 0.00 0.00 179.25 181.01 2ch6 h GLY 239 N 1.07 1.29 1.00 0.00 0.00 -0.63 -2.21 103.07 103.59 2ch6 h GLY 239 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2ch6 h GLY 239 CO 0.06 0.51 0.13 0.83 0.00 0.00 0.00 176.54 178.07 2ch6 h GLU 240 N 1.23 0.26 -0.92 4.80 5.08 -0.49 -1.40 114.58 123.14 2ch6 h GLU 240 Ca 0.32 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.72 2ch6 h GLU 240 Cb -0.07 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 2ch6 h GLU 240 CO -0.06 0.17 0.60 0.52 -1.00 0.00 0.00 179.01 179.24 2ch6 h MET 241 N 0.27 1.06 -0.11 2.33 2.86 -0.98 0.29 114.93 120.64 2ch6 h MET 241 Ca 0.07 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2ch6 h MET 241 Cb -0.03 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.39 2ch6 h MET 241 CO -0.02 0.70 -0.14 -0.07 1.06 0.00 0.00 176.91 178.44 2ch6 h LEU 242 N 1.09 0.32 -0.80 1.22 3.38 -1.30 -2.76 115.31 116.45 2ch6 h LEU 242 Ca 0.38 -0.51 0.17 0.00 0.09 0.00 0.00 57.88 58.02 2ch6 h LEU 242 Cb 0.12 -0.09 -0.15 0.00 0.09 0.00 0.00 40.66 40.64 2ch6 h LEU 242 CO -0.13 0.76 -0.11 1.23 0.09 0.00 0.00 178.44 180.28 2ch6 h GLY 243 N -0.12 0.73 2.00 0.83 0.00 -0.45 -1.05 103.07 105.00 2ch6 h GLY 243 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2ch6 h GLY 243 CO 0.03 -0.32 0.00 3.21 0.00 0.00 0.00 176.54 179.46 2ch6 h ARG 244 N 0.03 0.00 -0.21 4.80 3.08 -0.25 -1.96 114.38 119.88 2ch6 h ARG 244 Ca 0.41 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.26 2ch6 h ARG 244 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2ch6 h ARG 244 CO -0.78 0.00 -0.67 0.45 -1.07 0.00 0.00 179.97 177.89 2ch6 h HIS 245 N 0.00 1.04 -0.10 3.04 3.86 -0.91 -2.75 115.15 119.32 2ch6 h HIS 245 Ca 0.00 -0.42 -0.02 0.00 -1.16 0.00 0.00 60.37 58.77 2ch6 h HIS 245 Cb 0.41 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2ch6 h HIS 245 CO 0.00 1.25 -0.01 0.82 0.86 0.00 0.00 177.93 180.84 2ch6 h ILE 246 N 0.58 1.27 -0.89 2.45 1.08 -1.24 -3.01 117.51 117.75 2ch6 h ILE 246 Ca -0.02 -0.89 0.23 0.00 -0.39 0.00 0.00 64.86 63.79 2ch6 h ILE 246 Cb 1.29 1.66 -0.05 0.00 -3.07 0.00 0.00 36.82 36.65 2ch6 h ILE 246 CO 0.14 0.25 0.62 0.58 -0.69 0.00 0.00 178.15 179.05 2ch6 h VAL 247 N -0.11 0.61 -0.04 1.67 2.07 -1.50 -1.34 116.25 117.60 2ch6 h VAL 247 Ca 0.03 -0.07 -0.16 0.00 0.82 0.00 0.00 66.70 67.32 2ch6 h VAL 247 Cb 0.40 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2ch6 h VAL 247 CO 0.01 0.04 -0.67 0.00 0.02 0.00 0.00 177.57 176.96 2ch6 h ALA 248 N 1.59 0.79 -0.01 1.67 0.00 -1.34 -3.26 119.26 118.69 2ch6 h ALA 248 Ca 0.45 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ch6 h ALA 248 Cb 1.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2ch6 h ALA 248 CO -0.10 0.78 -0.49 1.33 0.00 0.00 0.00 179.25 180.78 2ch6 n VAL 249 N -3.81 0.00 -0.23 0.00 0.24 -0.55 -4.47 118.33 109.52 2ch6 n VAL 249 Ca -0.02 -0.17 0.01 0.00 -2.04 0.00 0.00 64.34 62.11 2ch6 n VAL 249 Cb 0.66 0.92 0.13 0.00 -1.47 0.00 0.00 33.84 34.08 2ch6 n VAL 249 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2ch6 h LEU 250 N 1.63 0.33 -1.43 1.34 3.38 -1.50 -1.12 115.31 117.94 2ch6 h LEU 250 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ch6 h LEU 250 Cb 0.64 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2ch6 h LEU 250 CO 0.00 0.18 0.00 -0.65 0.09 0.00 0.00 178.44 178.06 2ch6 h PRO 251 N 0.49 0.00 0.01 1.13 0.11 -1.81 -2.81 132.00 129.12 2ch6 h PRO 251 Ca 0.34 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.17 2ch6 h PRO 251 Cb 0.40 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.47 2ch6 h PRO 251 CO -0.30 0.00 -1.53 1.49 -0.21 0.00 0.00 178.00 177.44 2ch6 h GLU 252 N 0.00 0.03 -6.54 1.05 4.57 -1.52 -3.47 114.58 108.70 2ch6 h GLU 252 Ca 0.00 -0.05 -0.59 0.00 -1.18 0.00 0.00 59.36 57.54 2ch6 h GLU 252 Cb 0.25 0.02 0.08 0.00 -0.16 0.00 0.00 28.75 28.94 2ch6 h GLU 252 CO 0.00 0.69 0.60 -0.89 -1.18 0.00 0.00 179.01 178.23 2ch6 n ILE 253 N -3.16 0.78 -2.57 2.32 5.41 -1.06 -4.95 119.36 116.14 2ch6 n ILE 253 Ca -0.13 -0.20 -0.42 0.00 1.00 0.00 0.00 62.75 63.00 2ch6 n ILE 253 Cb 1.02 -1.40 -0.03 0.00 -0.71 0.00 0.00 39.64 38.52 2ch6 n ILE 253 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2ch6 s ASP 254 N 0.35 7.17 0.00 4.38 -1.08 -1.26 -4.91 116.67 121.32 2ch6 s ASP 254 Ca 0.71 1.73 0.00 0.00 -0.52 0.00 0.00 52.55 54.46 2ch6 s ASP 254 Cb -0.68 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.22 2ch6 s ASP 254 CO 0.48 -0.47 0.55 -2.65 0.52 0.00 0.00 175.17 173.61 2ch6 n PRO 255 N 4.73 0.00 0.08 4.34 -0.02 -1.26 -1.85 135.00 141.02 2ch6 n PRO 255 Ca 0.09 0.11 -0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2ch6 n PRO 255 Cb 0.48 -1.52 -0.04 0.00 -0.02 0.00 0.00 33.50 32.40 2ch6 n PRO 255 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2ch6 h VAL 256 N 0.00 0.81 0.00 -1.45 -1.51 -1.99 -3.29 116.25 108.82 2ch6 h VAL 256 Ca 0.00 -2.28 0.00 0.00 -1.23 0.00 0.00 66.70 63.19 2ch6 h VAL 256 Cb 0.04 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2ch6 h VAL 256 CO 0.00 0.46 0.00 -0.07 -1.23 0.00 0.00 177.57 176.73 2ch6 h LEU 257 N 0.00 0.00 -1.09 4.19 -0.00 -1.77 -2.50 115.31 114.14 2ch6 h LEU 257 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.71 2ch6 h LEU 257 Cb 1.53 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.18 2ch6 h LEU 257 CO 0.07 0.00 -0.41 -0.26 -0.00 0.00 0.00 178.44 177.83 2ch6 h PHE 258 N 0.00 0.00 -1.44 1.13 0.05 -1.76 -3.24 116.94 111.69 2ch6 h PHE 258 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2ch6 h PHE 258 Cb 0.57 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.52 2ch6 h PHE 258 CO 0.00 0.41 0.00 1.04 -0.18 0.00 0.00 178.31 179.58 2ch6 n GLN 259 N -3.81 1.24 -1.36 1.51 6.02 -0.94 -4.16 117.38 115.88 2ch6 n GLN 259 Ca -0.01 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.15 2ch6 n GLN 259 Cb 0.48 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.67 2ch6 n GLN 259 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ch6 n GLY 260 N 5.00 -2.69 3.58 1.08 0.00 -1.26 -4.13 105.19 106.77 2ch6 n GLY 260 Ca 0.00 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 2ch6 n GLY 260 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ch6 n LYS 261 N -4.21 -0.89 0.00 1.61 0.00 -1.26 -3.04 118.16 110.37 2ch6 n LYS 261 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 58.31 58.06 2ch6 n LYS 261 Cb 0.63 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.42 2ch6 n LYS 261 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2ch6 n ILE 262 N -4.33 0.00 -4.88 3.15 3.06 -1.26 -4.83 119.36 110.26 2ch6 n ILE 262 Ca 0.09 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 2ch6 n ILE 262 Cb 0.53 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.71 2ch6 n ILE 262 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2ch6 n GLY 263 N -1.90 1.25 3.64 4.50 0.00 -1.17 -2.44 105.19 109.07 2ch6 n GLY 263 Ca 0.00 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2ch6 n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ch6 s LEU 264 N 0.00 4.05 -0.12 0.99 2.96 -1.07 -4.76 118.68 120.73 2ch6 s LEU 264 Ca 0.00 1.82 -0.29 0.00 -0.22 0.00 0.00 54.13 55.45 2ch6 s LEU 264 Cb 0.00 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 2ch6 s LEU 264 CO 0.00 -1.12 0.98 -2.84 -1.32 0.00 0.00 176.35 172.04 2ch6 s PRO 265 N 4.40 4.39 -0.27 0.98 0.02 -1.26 -1.60 135.00 141.66 2ch6 s PRO 265 Ca 0.71 1.32 0.01 0.00 0.02 0.00 0.00 61.00 63.06 2ch6 s PRO 265 Cb -0.27 -3.55 0.05 0.00 0.02 0.00 0.00 34.50 30.75 2ch6 s PRO 265 CO 0.28 -0.33 -0.07 0.42 -0.33 0.00 0.00 177.00 176.98 2ch6 s ILE 266 N 2.09 2.54 -0.00 2.83 1.01 -0.54 -3.67 121.20 125.44 2ch6 s ILE 266 Ca 0.46 -1.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.33 2ch6 s ILE 266 Cb -0.18 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2ch6 s ILE 266 CO 0.16 -0.03 1.08 -0.22 0.00 0.00 0.00 174.94 175.94 2ch6 s LEU 267 N 1.18 4.34 -0.32 2.97 2.96 0.13 -0.55 118.68 129.39 2ch6 s LEU 267 Ca -0.07 1.77 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 2ch6 s LEU 267 Cb -0.19 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 43.00 2ch6 s LEU 267 CO -0.04 -0.40 0.01 0.00 -1.32 0.00 0.00 176.35 174.61 2ch6 s VAL 269 N 1.10 4.10 0.00 0.00 1.01 0.27 -4.60 120.40 122.29 2ch6 s VAL 269 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2ch6 s VAL 269 Cb -0.20 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2ch6 s VAL 269 CO -0.04 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2ch6 n GLY 270 N 0.82 2.89 0.21 4.51 0.00 -1.26 -0.17 105.19 112.19 2ch6 n GLY 270 Ca -0.12 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.21 2ch6 n GLY 270 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ch6 h SER 271 N 0.00 0.14 -0.85 1.61 0.02 -1.91 -3.14 113.55 109.42 2ch6 h SER 271 Ca 0.00 -0.04 0.19 0.00 -0.84 0.00 0.00 61.79 61.10 2ch6 h SER 271 Cb 0.00 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.44 2ch6 h SER 271 CO 0.00 0.42 0.57 0.58 -1.14 0.00 0.00 176.83 177.26 2ch6 h VAL 272 N 0.13 0.71 0.00 2.27 2.07 -1.74 0.15 116.25 119.83 2ch6 h VAL 272 Ca 0.02 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2ch6 h VAL 272 Cb 0.57 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2ch6 h VAL 272 CO 0.04 0.07 0.06 0.79 0.02 0.00 0.00 177.57 178.55 2ch6 n TRP 273 N -4.48 0.00 0.07 1.57 7.02 -1.19 -0.84 117.44 119.59 2ch6 n TRP 273 Ca 0.17 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.63 2ch6 n TRP 273 Cb 0.66 -0.33 0.22 0.00 -2.42 0.00 0.00 31.31 29.45 2ch6 n TRP 273 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2ch6 h LYS 274 N 0.00 0.33 -1.27 -0.99 1.57 -0.94 -2.55 116.57 112.72 2ch6 h LYS 274 Ca 0.00 -0.14 -0.34 0.00 -1.87 0.00 0.00 60.65 58.30 2ch6 h LYS 274 Cb 0.13 -0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.26 2ch6 h LYS 274 CO 0.00 0.64 0.44 0.43 -0.57 0.00 0.00 179.45 180.39 2ch6 n SER 275 N -4.07 5.37 -0.28 0.86 7.64 -0.02 -4.48 113.62 118.63 2ch6 n SER 275 Ca -0.01 -3.06 0.10 0.00 1.01 0.00 0.00 58.87 56.90 2ch6 n SER 275 Cb 0.44 -0.90 0.25 0.00 -1.01 0.00 0.00 64.21 62.99 2ch6 n SER 275 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2ch6 h TRP 276 N 1.16 0.52 -1.28 1.43 -0.00 -1.61 0.22 115.95 116.37 2ch6 h TRP 276 Ca 0.34 0.04 0.43 0.00 -0.00 0.00 0.00 58.89 59.70 2ch6 h TRP 276 Cb 1.35 -0.10 -0.13 0.00 -0.00 0.00 0.00 29.16 30.28 2ch6 h TRP 276 CO 0.89 -0.04 0.81 0.93 -0.00 0.00 0.00 178.44 181.04 2ch6 h GLU 277 N 0.37 0.09 0.00 2.65 4.39 -1.88 -0.29 114.58 119.92 2ch6 h GLU 277 Ca 0.49 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.19 2ch6 h GLU 277 Cb 0.88 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2ch6 h GLU 277 CO -0.51 0.06 -1.10 1.28 -1.16 0.00 0.00 179.01 177.58 2ch6 n LEU 278 N -4.76 0.74 0.00 1.33 4.77 0.72 -4.21 117.00 115.59 2ch6 n LEU 278 Ca 0.37 -0.30 0.03 0.00 -0.03 0.00 0.00 56.01 56.08 2ch6 n LEU 278 Cb 1.40 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 42.33 2ch6 n LEU 278 CO 0.18 0.17 -0.58 0.18 -1.33 0.00 0.00 177.39 176.01 2ch6 n LEU 279 N -1.69 0.42 -0.04 2.23 4.77 -0.25 -3.90 117.00 118.55 2ch6 n LEU 279 Ca 0.03 0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 56.11 2ch6 n LEU 279 Cb 0.38 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2ch6 n LEU 279 CO 0.42 0.13 0.50 0.50 -1.33 0.00 0.00 177.39 177.62 2ch6 h LYS 280 N 0.00 -0.23 -0.25 3.23 3.64 -1.37 -1.42 116.57 120.17 2ch6 h LYS 280 Ca -0.18 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2ch6 h LYS 280 Cb 1.48 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 33.27 2ch6 h LYS 280 CO 0.02 -0.15 -0.41 1.49 -2.27 0.00 0.00 179.45 178.12 2ch6 h GLU 281 N -0.24 -0.40 -0.95 1.90 4.81 -1.86 0.51 114.58 118.35 2ch6 h GLU 281 Ca 0.03 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.48 2ch6 h GLU 281 Cb 0.31 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.67 2ch6 h GLU 281 CO -0.26 -0.26 0.54 0.78 -0.73 0.00 0.00 179.01 179.08 2ch6 h GLY 282 N -0.41 1.69 0.77 1.92 0.00 -1.70 -0.19 103.07 105.15 2ch6 h GLY 282 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2ch6 h GLY 282 CO -0.47 -0.12 -0.13 -2.75 0.00 0.00 0.00 176.54 173.06 2ch6 h PHE 283 N 0.65 -0.34 -0.77 5.60 3.57 0.14 -1.83 116.94 123.95 2ch6 h PHE 283 Ca 0.56 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.10 2ch6 h PHE 283 Cb 0.93 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 2ch6 h PHE 283 CO -0.04 -0.06 0.48 -0.07 -2.23 0.00 0.00 178.31 176.38 2ch6 h LEU 284 N -0.60 0.78 0.65 0.59 3.38 -0.61 -1.93 115.31 117.57 2ch6 h LEU 284 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2ch6 h LEU 284 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2ch6 h LEU 284 CO 0.06 0.53 -0.42 0.25 0.09 0.00 0.00 178.44 178.95 2ch6 h LEU 285 N 0.92 -1.07 -0.68 1.67 5.85 -0.97 -0.08 115.31 120.96 2ch6 h LEU 285 Ca 0.32 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.14 2ch6 h LEU 285 Cb 0.06 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2ch6 h LEU 285 CO -0.13 -0.64 0.42 0.00 -0.34 0.00 0.00 178.44 177.74 2ch6 h ALA 286 N -0.78 0.88 -0.07 1.25 0.00 -1.28 -2.00 119.26 117.26 2ch6 h ALA 286 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ch6 h ALA 286 Cb 0.83 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ch6 h ALA 286 CO 0.07 0.17 0.01 1.25 0.00 0.00 0.00 179.25 180.75 2ch6 h LEU 287 N 0.81 0.12 -0.34 0.00 6.46 -1.21 -0.42 115.31 120.72 2ch6 h LEU 287 Ca 0.27 -0.26 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 2ch6 h LEU 287 Cb 0.04 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2ch6 h LEU 287 CO -0.11 0.35 0.04 0.74 -0.62 0.00 0.00 178.44 178.83 2ch6 h THR 288 N -0.12 1.24 0.00 1.05 2.02 -0.90 0.54 112.91 116.74 2ch6 h THR 288 Ca 0.02 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 2ch6 h THR 288 Cb 0.28 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2ch6 h THR 288 CO 0.00 0.29 -0.22 0.06 0.37 0.00 0.00 175.52 176.02 2ch6 h GLN 289 N 0.40 0.00 -0.12 6.66 3.07 -1.35 -1.86 115.11 121.91 2ch6 h GLN 289 Ca 0.10 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.65 2ch6 h GLN 289 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.95 2ch6 h GLN 289 CO 0.01 0.22 -0.72 0.78 0.09 0.00 0.00 178.83 179.21 2ch6 h GLY 290 N 2.25 0.62 2.00 0.06 0.00 -0.84 -2.86 103.07 104.30 2ch6 h GLY 290 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 2ch6 h GLY 290 CO 0.03 0.75 -0.31 -0.09 0.00 0.00 0.00 176.54 176.92 2ch6 h ARG 291 N 0.39 0.00 -0.02 4.80 2.43 -0.48 -2.93 114.38 118.56 2ch6 h ARG 291 Ca -0.03 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2ch6 h ARG 291 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2ch6 h ARG 291 CO 0.13 0.31 -0.21 0.93 -1.51 0.00 0.00 179.97 179.63 2ch6 h GLU 292 N 0.00 0.18 -0.11 0.20 5.08 -1.36 -1.94 114.58 116.63 2ch6 h GLU 292 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2ch6 h GLU 292 Cb 0.61 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2ch6 h GLU 292 CO 0.04 0.86 0.08 0.97 -1.00 0.00 0.00 179.01 179.95 2ch6 h ILE 293 N -0.45 1.02 0.00 3.13 2.10 -1.44 -1.67 117.51 120.20 2ch6 h ILE 293 Ca -0.02 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2ch6 h ILE 293 Cb 0.91 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 2ch6 h ILE 293 CO 0.04 0.02 -1.09 0.00 -1.08 0.00 0.00 178.15 176.05 2ch6 n GLN 294 N -4.52 0.51 -3.77 2.19 6.02 -1.11 -4.97 117.38 111.71 2ch6 n GLN 294 Ca -0.01 0.05 -0.27 0.00 -0.01 0.00 0.00 57.00 56.76 2ch6 n GLN 294 Cb 0.09 -1.72 0.05 0.00 1.02 0.00 0.00 30.24 29.68 2ch6 n GLN 294 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ch6 n ALA 295 N -2.07 -1.30 -2.23 -1.58 0.00 -0.63 -4.90 120.51 107.80 2ch6 n ALA 295 Ca 0.00 0.29 -0.32 0.00 0.00 0.00 0.00 53.44 53.41 2ch6 n ALA 295 Cb 0.51 -4.94 -0.04 0.00 0.00 0.00 0.00 19.45 14.98 2ch6 n ALA 295 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2ch6 s GLN 296 N -6.48 2.92 -0.42 0.00 2.00 -0.77 -4.80 119.66 112.11 2ch6 s GLN 296 Ca 0.63 -0.74 0.04 0.00 -2.00 0.00 0.00 55.36 53.29 2ch6 s GLN 296 Cb -0.30 -5.20 0.45 0.00 0.80 0.00 0.00 33.01 28.77 2ch6 s GLN 296 CO 0.79 -3.06 1.44 0.09 -0.50 0.00 0.00 175.29 174.05 2ch6 n ASN 297 N 12.27 5.75 -0.00 6.67 3.02 -1.26 -3.81 115.26 137.89 2ch6 n ASN 297 Ca 0.39 -3.76 0.04 0.00 -0.03 0.00 0.00 54.58 51.22 2ch6 n ASN 297 Cb 0.48 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 2ch6 n ASN 297 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2ch6 n PHE 298 N -0.74 0.00 -2.30 3.10 3.72 -1.26 -4.89 117.46 115.09 2ch6 n PHE 298 Ca 0.49 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.55 2ch6 n PHE 298 Cb 0.84 -0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 39.20 2ch6 n PHE 298 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 2ch6 s PHE 299 N -2.37 2.15 -0.16 1.38 5.36 -1.25 -4.72 117.98 118.37 2ch6 s PHE 299 Ca -0.02 -0.05 0.01 0.00 -0.96 0.00 0.00 56.93 55.91 2ch6 s PHE 299 Cb 0.05 -4.37 -0.23 0.00 -0.34 0.00 0.00 43.02 38.13 2ch6 s PHE 299 CO 0.30 -1.87 0.20 -1.13 -1.46 0.00 0.00 175.22 171.25 2ch6 n SER 300 N 11.44 1.70 -3.27 6.13 3.41 -1.26 -4.94 113.62 126.83 2ch6 n SER 300 Ca 0.34 0.11 -0.13 0.00 -0.26 0.00 0.00 58.87 58.93 2ch6 n SER 300 Cb 0.49 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2ch6 n SER 300 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ch6 s SER 301 N -6.60 0.68 0.10 4.04 1.04 -1.26 -2.98 113.70 108.72 2ch6 s SER 301 Ca -0.23 -1.38 -0.12 0.00 0.48 0.00 0.00 55.95 54.71 2ch6 s SER 301 Cb 0.07 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.89 2ch6 s SER 301 CO 0.73 -1.34 0.28 0.72 0.98 0.00 0.00 173.24 174.61 2ch6 s PHE 302 N -3.03 0.00 -0.04 5.02 -0.12 -0.76 -2.59 117.98 116.46 2ch6 s PHE 302 Ca 0.27 -0.39 0.02 0.00 -0.05 0.00 0.00 56.93 56.79 2ch6 s PHE 302 Cb -0.01 0.07 0.01 0.00 -0.63 0.00 0.00 43.02 42.46 2ch6 s PHE 302 CO 0.18 -0.61 -0.10 0.99 -0.05 0.00 0.00 175.22 175.63 2ch6 s THR 303 N -3.82 0.90 -0.09 -4.49 2.01 -0.63 -1.97 115.64 107.55 2ch6 s THR 303 Ca 0.04 -0.39 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 2ch6 s THR 303 Cb 0.04 -0.81 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 2ch6 s THR 303 CO -0.11 0.29 0.78 -0.76 -0.69 0.00 0.00 174.62 174.13 2ch6 s LEU 304 N 0.38 4.28 -0.03 4.42 1.43 0.96 -1.47 118.68 128.65 2ch6 s LEU 304 Ca -0.07 1.26 0.06 0.00 -1.03 0.00 0.00 54.13 54.34 2ch6 s LEU 304 Cb -0.11 -3.21 -0.01 0.00 0.03 0.00 0.00 46.19 42.89 2ch6 s LEU 304 CO 0.01 -0.23 -0.19 -0.04 0.23 0.00 0.00 176.35 176.13 2ch6 s MET 305 N 1.26 1.75 0.10 1.70 -1.94 0.29 -1.73 119.30 120.74 2ch6 s MET 305 Ca 0.40 -0.70 0.10 0.00 -1.71 0.00 0.00 55.69 53.79 2ch6 s MET 305 Cb -0.18 -1.61 -0.04 0.00 2.01 0.00 0.00 34.83 35.01 2ch6 s MET 305 CO 0.18 0.37 -0.26 -1.59 -0.01 0.00 0.00 175.02 173.71 2ch6 s LYS 306 N -0.28 1.56 0.52 2.03 -2.85 -0.57 0.20 119.74 120.35 2ch6 s LYS 306 Ca 0.03 -1.26 -0.18 0.00 -1.00 0.00 0.00 55.97 53.56 2ch6 s LYS 306 Cb -0.09 -1.95 -0.07 0.00 -2.06 0.00 0.00 37.83 33.65 2ch6 s LYS 306 CO 0.01 0.47 1.01 -0.51 0.10 0.00 0.00 175.35 176.43 2ch6 s LEU 307 N -1.84 3.69 0.00 2.77 1.43 -1.26 -1.61 118.68 121.86 2ch6 s LEU 307 Ca 0.14 1.74 0.06 0.00 -1.03 0.00 0.00 54.13 55.03 2ch6 s LEU 307 Cb -0.10 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.63 2ch6 s LEU 307 CO 0.05 -0.76 0.66 0.54 0.23 0.00 0.00 176.35 177.08 2ch6 n ARG 308 N -1.43 0.18 -3.92 1.70 3.00 -1.19 -4.91 116.66 110.10 2ch6 n ARG 308 Ca 0.08 -0.80 -0.11 0.00 -0.01 0.00 0.00 57.85 57.01 2ch6 n ARG 308 Cb 0.53 -1.09 -0.13 0.00 0.00 0.00 0.00 32.46 31.77 2ch6 n ARG 308 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2ch6 s HIS 309 N -0.56 0.10 0.45 -1.55 3.76 -1.26 -5.05 115.29 111.18 2ch6 s HIS 309 Ca 0.07 -0.19 -0.23 0.00 -0.15 0.00 0.00 55.06 54.56 2ch6 s HIS 309 Cb 0.05 -0.07 -0.10 0.00 1.11 0.00 0.00 32.58 33.56 2ch6 s HIS 309 CO 0.08 -0.07 0.87 0.45 -0.85 0.00 0.00 174.74 175.23 2ch6 n SER 310 N 2.56 0.58 0.00 1.40 2.88 -1.26 -4.87 113.62 114.91 2ch6 n SER 310 Ca -0.16 0.96 0.03 0.00 -1.33 0.00 0.00 58.87 58.37 2ch6 n SER 310 Cb 0.58 -1.29 0.19 0.00 -0.75 0.00 0.00 64.21 62.94 2ch6 n SER 310 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ch6 n SER 311 N 0.54 0.00 0.30 -3.46 3.41 -1.26 -1.65 113.62 111.50 2ch6 n SER 311 Ca 0.11 -1.54 0.18 0.00 -0.26 0.00 0.00 58.87 57.36 2ch6 n SER 311 Cb 0.41 0.00 0.89 0.00 -0.26 0.00 0.00 64.21 65.24 2ch6 n SER 311 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ch6 h ALA 312 N 2.96 1.06 -0.06 7.33 0.00 -1.83 -2.73 119.26 125.99 2ch6 h ALA 312 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ch6 h ALA 312 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ch6 h ALA 312 CO 0.00 0.04 -0.02 1.25 0.00 0.00 0.00 179.25 180.52 2ch6 h LEU 313 N 0.00 0.11 -1.81 0.00 5.85 -1.63 -1.08 115.31 116.76 2ch6 h LEU 313 Ca -0.00 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 2ch6 h LEU 313 Cb 0.30 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2ch6 h LEU 313 CO 0.00 0.46 -0.15 1.23 -0.34 0.00 0.00 178.44 179.65 2ch6 h GLY 314 N -0.24 0.00 1.36 3.75 0.00 -1.69 -2.48 103.07 103.77 2ch6 h GLY 314 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.19 2ch6 h GLY 314 CO 0.01 0.00 -0.48 -1.33 0.00 0.00 0.00 176.54 174.73 2ch6 h GLY 315 N 0.76 0.75 0.87 4.60 0.00 -1.30 -2.89 103.07 105.85 2ch6 h GLY 315 Ca -0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 2ch6 h GLY 315 CO 0.02 0.74 -0.29 0.00 0.00 0.00 0.00 176.54 177.01 2ch6 h ALA 316 N 0.91 -0.81 -1.06 3.60 0.00 -0.87 -2.55 119.26 118.47 2ch6 h ALA 316 Ca 0.03 -0.20 0.28 0.00 0.00 0.00 0.00 54.91 55.02 2ch6 h ALA 316 Cb 1.04 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 19.04 2ch6 h ALA 316 CO 0.10 -0.88 0.67 1.03 0.00 0.00 0.00 179.25 180.17 2ch6 h SER 317 N -0.96 0.46 -0.42 0.00 0.87 -1.54 -0.57 113.55 111.38 2ch6 h SER 317 Ca -0.08 0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 2ch6 h SER 317 Cb 0.67 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2ch6 h SER 317 CO 0.14 0.05 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.39 2ch6 h LEU 318 N 0.38 0.76 -0.71 2.23 3.38 -1.42 -3.13 115.31 116.80 2ch6 h LEU 318 Ca 0.63 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 2ch6 h LEU 318 Cb 1.59 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 2ch6 h LEU 318 CO -0.35 0.90 0.36 1.23 0.09 0.00 0.00 178.44 180.68 2ch6 h GLY 319 N 0.60 1.08 -1.32 0.83 0.00 -0.70 -2.70 103.07 100.86 2ch6 h GLY 319 Ca 0.12 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2ch6 h GLY 319 CO 0.03 0.49 0.00 0.00 0.00 0.00 0.00 176.54 177.06 2ch6 n ALA 320 N -2.36 2.06 0.04 3.60 0.00 -0.72 -1.61 120.51 121.52 2ch6 n ALA 320 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2ch6 n ALA 320 Cb 0.11 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 2ch6 n ALA 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ch6 n ARG 321 N 0.32 2.40 0.00 0.00 5.12 -1.02 -5.04 116.66 118.45 2ch6 n ARG 321 Ca 0.00 -0.01 0.13 0.00 -1.93 0.00 0.00 57.85 56.04 2ch6 n ARG 321 Cb 0.22 -0.88 0.47 0.00 -1.16 0.00 0.00 32.46 31.11 2ch6 n ARG 321 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2ch6 n HIS 322 N -1.38 0.00 0.00 -1.55 8.25 -0.63 -5.16 115.22 114.75 2ch6 n HIS 322 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2ch6 n HIS 322 Cb 0.05 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.89 2ch6 n HIS 322 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2ch6 n MET 329 N -1.20 0.00 -4.61 -0.41 2.00 -1.26 -5.11 117.12 106.53 2ch6 n MET 329 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.51 2ch6 n MET 329 Cb 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.46 2ch6 n MET 329 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2ch6 s ASP 330 N 0.00 3.34 0.00 7.83 -1.08 -1.26 -5.06 116.67 120.44 2ch6 s ASP 330 Ca 0.00 -1.67 0.00 0.00 -0.52 0.00 0.00 52.55 50.36 2ch6 s ASP 330 Cb 0.00 0.51 0.00 0.00 -1.46 0.00 0.00 42.92 41.97 2ch6 s ASP 330 CO 0.00 -0.90 0.00 0.00 0.52 0.00 0.00 175.17 174.79 2ch6 n TYR 331 N -1.05 0.00 0.00 -5.34 0.18 -1.26 -4.80 117.16 104.88 2ch6 n TYR 331 Ca -0.11 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.67 2ch6 n TYR 331 Cb 0.66 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.62 2ch6 n TYR 331 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 2ch6 n SER 332 N 0.00 0.00 -2.01 9.48 7.64 -1.26 -4.31 113.62 123.16 2ch6 n SER 332 Ca 0.00 0.57 -0.15 0.00 1.01 0.00 0.00 58.87 60.30 2ch6 n SER 332 Cb 0.00 -0.14 0.23 0.00 -1.01 0.00 0.00 64.21 63.28 2ch6 n SER 332 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ch6 n ALA 333 N -0.93 5.08 1.01 -0.43 0.00 -1.26 -4.27 120.51 119.71 2ch6 n ALA 333 Ca 0.00 -2.74 0.12 0.00 0.00 0.00 0.00 53.44 50.82 2ch6 n ALA 333 Cb 0.00 -1.29 0.07 0.00 0.00 0.00 0.00 19.45 18.23 2ch6 n ALA 333 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ch6 n ASN 334 N -0.81 2.61 -3.54 0.00 5.03 -1.26 -4.71 115.26 112.57 2ch6 n ASN 334 Ca 0.50 -1.81 -0.13 0.00 0.87 0.00 0.00 54.58 54.02 2ch6 n ASN 334 Cb 1.50 0.17 -0.05 0.00 -1.02 0.00 0.00 39.78 40.38 2ch6 n ASN 334 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ch6 s ALA 335 N -2.18 -1.86 0.33 5.41 0.00 -1.26 -3.15 121.76 119.06 2ch6 s ALA 335 Ca 0.25 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.67 2ch6 s ALA 335 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2ch6 s ALA 335 CO 0.40 -0.39 0.26 0.96 0.00 0.00 0.00 175.76 177.00 2ch6 s ILE 336 N -1.45 0.04 0.28 0.00 -4.36 -0.63 -4.94 121.20 110.14 2ch6 s ILE 336 Ca -0.04 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 2ch6 s ILE 336 Cb -0.00 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.18 2ch6 s ILE 336 CO 0.03 0.00 0.46 0.00 0.24 0.00 0.00 174.94 175.66 2ch6 s ALA 337 N -3.46 3.80 0.00 2.27 0.00 -1.26 -1.51 121.76 121.60 2ch6 s ALA 337 Ca 0.40 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2ch6 s ALA 337 Cb 0.03 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2ch6 s ALA 337 CO 0.26 0.15 0.00 1.97 0.00 0.00 0.00 175.76 178.15 2ch6 n PHE 338 N -1.43 0.00 -3.56 0.00 1.16 -0.70 -4.86 117.46 108.06 2ch6 n PHE 338 Ca -0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.37 2ch6 n PHE 338 Cb 0.56 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.37 2ch6 n PHE 338 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2ch6 s TYR 339 N 0.00 -0.58 0.01 2.97 5.04 -1.23 -5.01 117.35 118.54 2ch6 s TYR 339 Ca 0.00 1.10 -0.12 0.00 -2.44 0.00 0.00 57.07 55.61 2ch6 s TYR 339 Cb 0.00 0.40 0.01 0.00 0.35 0.00 0.00 41.96 42.72 2ch6 s TYR 339 CO 0.00 -0.48 0.24 0.45 -1.34 0.00 0.00 175.55 174.43 2ch6 s SER 340 N -0.85 -0.09 -0.14 4.32 0.15 -1.26 -0.03 113.70 115.81 2ch6 s SER 340 Ca -0.06 -0.10 -0.15 0.00 0.70 0.00 0.00 55.95 56.34 2ch6 s SER 340 Cb -0.01 0.28 0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2ch6 s SER 340 CO 0.05 -0.46 0.42 -0.47 1.20 0.00 0.00 173.24 173.98 2ch6 s TYR 341 N -1.68 -0.44 -0.09 3.44 5.04 -0.83 -5.02 117.35 117.77 2ch6 s TYR 341 Ca -0.12 1.05 0.02 0.00 -2.44 0.00 0.00 57.07 55.58 2ch6 s TYR 341 Cb -0.05 0.16 0.01 0.00 0.35 0.00 0.00 41.96 42.44 2ch6 s TYR 341 CO 0.01 -0.25 -0.14 0.95 -1.34 0.00 0.00 175.55 174.79 2ch6 s THR 342 N 0.02 1.31 0.12 4.34 -4.23 -1.26 -1.83 115.64 114.12 2ch6 s THR 342 Ca -0.02 -0.55 -0.35 0.00 -1.18 0.00 0.00 61.69 59.60 2ch6 s THR 342 Cb -0.03 -1.21 -0.14 0.00 1.34 0.00 0.00 72.50 72.46 2ch6 s THR 342 CO 0.01 0.40 1.55 0.49 -0.54 0.00 0.00 174.62 176.53 2ch6 n PHE 343 N 4.05 2.11 -0.79 3.99 3.01 -1.16 -5.03 117.46 123.65 2ch6 n PHE 343 Ca -0.20 0.34 0.00 0.00 1.01 0.00 0.00 57.45 58.59 2ch6 n PHE 343 Cb 0.51 -2.50 0.00 0.00 -0.01 0.00 0.00 39.48 37.48 2ch6 n PHE 343 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22