#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc6 n ALA 37 N 0.00 0.10 0.00 0.00 0.00 -1.26 -5.17 120.51 114.19 1yc6 n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yc6 n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yc6 n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 38 N -0.69 -0.78 3.21 0.00 0.00 -1.26 -5.09 105.19 100.59 1yc6 n GLY 38 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1yc6 n GLY 38 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yc6 s GLN 39 N -0.92 2.77 0.00 1.61 -1.52 -1.26 -4.75 119.66 115.59 1yc6 s GLN 39 Ca 0.00 -2.13 0.20 0.00 -1.95 0.00 0.00 55.36 51.48 1yc6 s GLN 39 Cb 0.00 -4.00 0.50 0.00 -0.22 0.00 0.00 33.01 29.29 1yc6 s GLN 39 CO 0.00 -1.21 1.42 0.41 -0.25 0.00 0.00 175.29 175.65 1yc6 n GLY 40 N 4.32 2.23 3.03 3.09 0.00 -1.26 -4.88 105.19 111.71 1yc6 n GLY 40 Ca 0.01 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 1yc6 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc6 s LYS 41 N -1.13 0.62 0.49 1.61 1.02 -1.26 -5.16 119.74 115.94 1yc6 s LYS 41 Ca 0.40 -0.42 -0.02 0.00 0.02 0.00 0.00 55.97 55.95 1yc6 s LYS 41 Cb 0.21 -0.57 -0.00 0.00 -0.52 0.00 0.00 37.83 36.95 1yc6 s LYS 41 CO 0.29 0.15 0.74 0.00 -0.92 0.00 0.00 175.35 175.61 1yc6 s ALA 42 N -0.48 3.61 -0.27 5.17 0.00 -1.26 -5.03 121.76 123.50 1yc6 s ALA 42 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.74 1yc6 s ALA 42 Cb -0.05 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1yc6 s ALA 42 CO 0.00 -0.51 1.26 -1.50 0.00 0.00 0.00 175.76 175.01 1yc6 s ILE 43 N -2.69 4.23 0.14 0.00 1.10 -1.26 -5.01 121.20 117.71 1yc6 s ILE 43 Ca 0.50 1.42 -0.18 0.00 -0.51 0.00 0.00 60.65 61.88 1yc6 s ILE 43 Cb -0.10 -4.16 -0.07 0.00 0.15 0.00 0.00 42.46 38.28 1yc6 s ILE 43 CO 0.40 -0.40 0.62 -0.75 -2.11 0.00 0.00 174.94 172.70 1yc6 s LYS 44 N 3.93 4.18 0.74 3.50 2.20 -1.26 -5.07 119.74 127.97 1yc6 s LYS 44 Ca 0.54 0.73 -0.15 0.00 -0.36 0.00 0.00 55.97 56.73 1yc6 s LYS 44 Cb -0.17 -3.07 0.05 0.00 -1.51 0.00 0.00 37.83 33.13 1yc6 s LYS 44 CO 0.20 0.53 1.22 0.00 -0.36 0.00 0.00 175.35 176.94 1yc6 s ALA 45 N -1.31 2.06 0.68 3.13 0.00 -1.26 -5.00 121.76 120.06 1yc6 s ALA 45 Ca 0.35 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1yc6 s ALA 45 Cb -0.18 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1yc6 s ALA 45 CO 0.20 -1.98 1.06 0.96 0.00 0.00 0.00 175.76 176.01 1yc6 s ILE 46 N -1.96 4.01 0.15 0.00 -4.36 -1.26 -4.93 121.20 112.84 1yc6 s ILE 46 Ca 0.75 0.65 -0.34 0.00 -0.26 0.00 0.00 60.65 61.45 1yc6 s ILE 46 Cb -0.30 -3.55 -0.15 0.00 1.25 0.00 0.00 42.46 39.71 1yc6 s ILE 46 CO 0.46 -0.85 1.49 0.00 0.24 0.00 0.00 174.94 176.28 1yc6 n ALA 47 N -3.00 0.66 0.00 2.27 0.00 -1.26 -1.46 120.51 117.72 1yc6 n ALA 47 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1yc6 n ALA 47 Cb 0.55 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1yc6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 48 N 3.02 1.90 3.82 0.00 0.00 -1.26 -5.03 105.19 107.65 1yc6 n GLY 48 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1yc6 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yc6 s TYR 49 N -2.40 2.87 0.25 1.61 1.51 -0.54 -1.28 117.35 119.37 1yc6 s TYR 49 Ca 0.00 -0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1yc6 s TYR 49 Cb 0.00 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1yc6 s TYR 49 CO 0.00 0.24 0.26 -1.54 -1.11 0.00 0.00 175.55 173.40 1yc6 s SER 50 N -3.95 0.43 -0.16 2.29 1.04 -0.58 -4.72 113.70 108.04 1yc6 s SER 50 Ca 0.40 -1.37 0.02 0.00 0.48 0.00 0.00 55.95 55.47 1yc6 s SER 50 Cb -0.05 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1yc6 s SER 50 CO 0.26 -0.99 -0.20 -0.63 0.98 0.00 0.00 173.24 172.66 1yc6 s ILE 51 N -3.90 2.10 -0.18 -1.02 1.01 -1.26 -1.43 121.20 116.53 1yc6 s ILE 51 Ca 0.35 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 1yc6 s ILE 51 Cb 0.04 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1yc6 s ILE 51 CO 0.15 0.54 0.18 -0.44 0.00 0.00 0.00 174.94 175.37 1yc6 s SER 52 N 1.08 6.29 0.05 3.58 0.01 0.12 -4.91 113.70 119.91 1yc6 s SER 52 Ca -0.00 0.32 0.09 0.00 1.31 0.00 0.00 55.95 57.67 1yc6 s SER 52 Cb -0.14 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 1yc6 s SER 52 CO -0.08 0.16 -0.24 -0.54 0.41 0.00 0.00 173.24 172.95 1yc6 s LYS 53 N 0.34 1.63 0.17 12.44 1.02 -1.26 -0.76 119.74 133.32 1yc6 s LYS 53 Ca 0.11 -1.05 -0.24 0.00 0.02 0.00 0.00 55.97 54.82 1yc6 s LYS 53 Cb -0.12 -1.79 0.06 0.00 -0.52 0.00 0.00 37.83 35.46 1yc6 s LYS 53 CO 0.00 0.46 0.74 1.67 -0.92 0.00 0.00 175.35 177.30 1yc6 s TRP 54 N -0.80 -0.34 0.44 3.18 -2.14 -0.71 -5.03 118.94 113.53 1yc6 s TRP 54 Ca 0.10 0.05 0.03 0.00 2.66 0.00 0.00 56.10 58.94 1yc6 s TRP 54 Cb -0.10 0.61 -0.03 0.00 -3.10 0.00 0.00 33.47 30.86 1yc6 s TRP 54 CO 0.02 -0.92 0.08 -1.83 -2.66 0.00 0.00 176.95 171.64 1yc6 s GLU 55 N -3.63 2.00 -0.20 3.25 -1.05 -1.26 -1.09 118.70 116.72 1yc6 s GLU 55 Ca 0.06 -2.23 -0.12 0.00 -0.15 0.00 0.00 54.97 52.54 1yc6 s GLU 55 Cb -0.03 -0.97 0.06 0.00 -0.44 0.00 0.00 34.13 32.76 1yc6 s GLU 55 CO -0.04 -0.40 0.49 0.00 0.95 0.00 0.00 175.26 176.25 1yc6 s ALA 56 N -3.09 -1.27 0.15 -0.84 0.00 -0.81 -4.98 121.76 110.93 1yc6 s ALA 56 Ca 0.19 1.74 -0.19 0.00 0.00 0.00 0.00 51.96 53.70 1yc6 s ALA 56 Cb 0.03 -1.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.03 1yc6 s ALA 56 CO 0.11 -0.29 0.65 0.45 0.00 0.00 0.00 175.76 176.67 1yc6 s SER 57 N 1.35 7.05 0.78 0.00 0.15 -1.26 -0.35 113.70 121.42 1yc6 s SER 57 Ca -0.09 1.32 -0.11 0.00 0.70 0.00 0.00 55.95 57.77 1yc6 s SER 57 Cb -0.07 -2.38 0.06 0.00 -1.71 0.00 0.00 66.02 61.92 1yc6 s SER 57 CO -0.13 0.14 1.09 -0.94 1.20 0.00 0.00 173.24 174.60 1yc6 s SER 58 N -1.44 4.61 0.17 5.45 1.04 0.01 -4.88 113.70 118.66 1yc6 s SER 58 Ca 0.37 1.33 0.07 0.00 0.48 0.00 0.00 55.95 58.19 1yc6 s SER 58 Cb -0.18 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 1yc6 s SER 58 CO 0.21 -1.89 0.02 -1.81 0.98 0.00 0.00 173.24 170.74 1yc6 s ASP 59 N -3.92 4.91 0.51 7.02 1.01 -1.26 -0.96 116.67 123.97 1yc6 s ASP 59 Ca 0.60 -0.34 -0.19 0.00 0.71 0.00 0.00 52.55 53.33 1yc6 s ASP 59 Cb -0.14 -1.09 -0.11 0.00 1.01 0.00 0.00 42.92 42.58 1yc6 s ASP 59 CO 0.54 0.09 0.42 0.00 0.21 0.00 0.00 175.17 176.43 1yc6 n ALA 60 N -0.10 -1.59 -3.73 5.23 0.00 -1.26 -4.64 120.51 114.42 1yc6 n ALA 60 Ca -0.10 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 1yc6 n ALA 60 Cb 0.55 -1.74 -0.16 0.00 0.00 0.00 0.00 19.45 18.10 1yc6 n ALA 60 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1yc6 s ILE 61 N -1.68 -0.10 0.35 0.00 2.07 0.39 -4.89 121.20 117.34 1yc6 s ILE 61 Ca 0.65 0.26 -0.19 0.00 -1.41 0.00 0.00 60.65 59.96 1yc6 s ILE 61 Cb -0.51 -0.18 -0.10 0.00 0.13 0.00 0.00 42.46 41.80 1yc6 s ILE 61 CO 0.58 0.11 0.83 0.42 -1.91 0.00 0.00 174.94 174.97 1yc6 s THR 62 N 1.47 4.52 0.13 4.00 -4.23 -1.26 0.51 115.64 120.77 1yc6 s THR 62 Ca -0.05 1.26 -0.30 0.00 -1.18 0.00 0.00 61.69 61.42 1yc6 s THR 62 Cb -0.12 -3.67 -0.17 0.00 1.34 0.00 0.00 72.50 69.88 1yc6 s THR 62 CO -0.04 -0.17 0.65 0.00 -0.54 0.00 0.00 174.62 174.52 1yc6 n ALA 63 N -0.27 -3.00 -0.58 3.99 0.00 -1.26 -0.51 120.51 118.88 1yc6 n ALA 63 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1yc6 n ALA 63 Cb 0.53 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1yc6 n ALA 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yc6 n LYS 64 N 1.09 -0.26 -1.84 0.00 4.76 0.35 -4.91 118.16 117.36 1yc6 n LYS 64 Ca 0.18 0.06 -0.30 0.00 -2.87 0.00 0.00 58.31 55.38 1yc6 n LYS 64 Cb 0.19 -4.50 0.05 0.00 -1.84 0.00 0.00 35.03 28.93 1yc6 n LYS 64 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc6 s ALA 65 N -1.09 2.80 -0.31 7.82 0.00 0.34 -4.86 121.76 126.46 1yc6 s ALA 65 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 1yc6 s ALA 65 Cb 0.00 -3.03 0.11 0.00 0.00 0.00 0.00 23.12 20.19 1yc6 s ALA 65 CO 0.00 -1.24 0.14 0.99 0.00 0.00 0.00 175.76 175.65 1yc6 s THR 66 N -3.34 0.25 0.77 0.00 2.01 -1.26 -2.98 115.64 111.09 1yc6 s THR 66 Ca 0.59 -1.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.31 1yc6 s THR 66 Cb -0.11 -1.21 0.05 0.00 0.01 0.00 0.00 72.50 71.24 1yc6 s THR 66 CO 0.52 -0.78 1.08 0.20 -0.69 0.00 0.00 174.62 174.96 1yc6 s ASN 67 N 1.71 4.69 -0.42 3.53 -0.87 -0.32 -4.80 114.94 118.46 1yc6 s ASN 67 Ca 0.11 1.51 0.05 0.00 -1.57 0.00 0.00 52.86 52.96 1yc6 s ASN 67 Cb -0.18 -2.28 0.19 0.00 -0.02 0.00 0.00 41.25 38.96 1yc6 s ASN 67 CO -0.25 -1.87 0.40 0.00 -2.57 0.00 0.00 177.10 172.81 1yc6 n ALA 68 N -3.39 2.80 -1.45 0.60 0.00 -1.26 -1.27 120.51 116.55 1yc6 n ALA 68 Ca 0.07 -3.26 -0.31 0.00 0.00 0.00 0.00 53.44 49.94 1yc6 n ALA 68 Cb 0.55 -0.78 0.07 0.00 0.00 0.00 0.00 19.45 19.29 1yc6 n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yc6 s MET 69 N -0.35 2.58 0.19 0.00 0.23 -0.88 -4.78 119.30 116.29 1yc6 s MET 69 Ca 0.33 1.00 0.09 0.00 -1.03 0.00 0.00 55.69 56.08 1yc6 s MET 69 Cb 0.07 -1.95 -0.04 0.00 -1.53 0.00 0.00 34.83 31.38 1yc6 s MET 69 CO -0.17 -1.37 -0.11 -1.54 -2.03 0.00 0.00 175.02 169.80 1yc6 s SER 70 N -3.66 4.16 0.16 -1.18 1.04 -1.26 -0.29 113.70 112.67 1yc6 s SER 70 Ca 0.59 -0.62 -0.30 0.00 0.48 0.00 0.00 55.95 56.10 1yc6 s SER 70 Cb -0.15 -0.66 -0.08 0.00 0.10 0.00 0.00 66.02 65.23 1yc6 s SER 70 CO 0.55 0.10 1.20 -0.63 0.98 0.00 0.00 173.24 175.45 1yc6 s ILE 71 N -1.75 3.66 -0.21 -1.02 1.09 -1.25 -4.92 121.20 116.79 1yc6 s ILE 71 Ca 0.25 1.34 -0.00 0.00 -1.10 0.00 0.00 60.65 61.13 1yc6 s ILE 71 Cb -0.08 -3.86 0.06 0.00 -1.06 0.00 0.00 42.46 37.52 1yc6 s ILE 71 CO 0.15 0.19 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.25 1yc6 s THR 72 N 0.22 1.20 0.57 2.92 2.01 -1.26 -4.61 115.64 116.69 1yc6 s THR 72 Ca 0.54 -0.95 -0.20 0.00 0.31 0.00 0.00 61.69 61.40 1yc6 s THR 72 Cb -0.32 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1yc6 s THR 72 CO 0.35 -0.08 1.26 -0.76 -0.69 0.00 0.00 174.62 174.69 1yc6 s LEU 73 N 1.55 3.75 0.49 4.42 1.02 -1.26 -4.96 118.68 123.69 1yc6 s LEU 73 Ca -0.03 2.52 -0.22 0.00 0.02 0.00 0.00 54.13 56.41 1yc6 s LEU 73 Cb -0.18 -4.46 -0.07 0.00 0.02 0.00 0.00 46.19 41.50 1yc6 s LEU 73 CO -0.07 -1.56 1.17 -2.84 0.02 0.00 0.00 176.35 173.07 1yc6 s PRO 74 N -3.13 3.61 0.23 1.29 0.02 -1.26 -4.82 135.00 130.94 1yc6 s PRO 74 Ca 0.75 1.76 -0.16 0.00 0.02 0.00 0.00 61.00 63.37 1yc6 s PRO 74 Cb -0.34 -2.29 0.26 0.00 0.02 0.00 0.00 34.50 32.15 1yc6 s PRO 74 CO 0.38 -0.67 1.56 1.25 -0.33 0.00 0.00 177.00 179.20 1yc6 h HIS 75 N 1.79 -0.92 -0.42 6.54 2.76 -2.01 0.17 115.15 123.07 1yc6 h HIS 75 Ca -0.50 0.09 0.12 0.00 -2.20 0.00 0.00 60.37 57.89 1yc6 h HIS 75 Cb 1.25 0.54 -0.02 0.00 1.55 0.00 0.00 27.41 30.74 1yc6 h HIS 75 CO 0.52 -0.40 0.51 0.93 -1.30 0.00 0.00 177.93 178.19 1yc6 h GLU 76 N -0.03 0.00 -0.03 5.26 3.07 -2.03 0.79 114.58 121.62 1yc6 h GLU 76 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1yc6 h GLU 76 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1yc6 h GLU 76 CO -0.93 0.00 -0.07 1.28 -1.40 0.00 0.00 179.01 177.89 1yc6 n LEU 77 N -3.58 2.59 0.08 1.33 4.77 0.59 -4.40 117.00 118.38 1yc6 n LEU 77 Ca 0.08 -0.87 0.13 0.00 -0.03 0.00 0.00 56.01 55.31 1yc6 n LEU 77 Cb 0.68 -0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.23 1yc6 n LEU 77 CO 0.26 0.44 0.88 -1.20 -1.33 0.00 0.00 177.39 176.44 1yc6 n SER 78 N 0.93 0.53 -4.71 -1.43 7.64 0.27 -3.59 113.62 113.27 1yc6 n SER 78 Ca 0.14 0.57 -0.32 0.00 1.01 0.00 0.00 58.87 60.27 1yc6 n SER 78 Cb 0.54 -0.70 0.13 0.00 -1.01 0.00 0.00 64.21 63.17 1yc6 n SER 78 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1yc6 s SER 79 N -3.99 3.59 0.17 6.43 1.04 -1.26 -4.75 113.70 114.93 1yc6 s SER 79 Ca 0.10 2.18 -0.10 0.00 0.48 0.00 0.00 55.95 58.61 1yc6 s SER 79 Cb 0.13 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.75 1yc6 s SER 79 CO 0.51 -2.66 1.66 -0.33 0.98 0.00 0.00 173.24 173.41 1yc6 h GLU 80 N -1.24 1.01 -0.86 4.02 3.07 -1.98 -0.23 114.58 118.36 1yc6 h GLU 80 Ca -0.45 -0.28 0.11 0.00 -0.50 0.00 0.00 59.36 58.25 1yc6 h GLU 80 Cb 1.27 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 28.99 1yc6 h GLU 80 CO 0.46 0.96 0.49 -0.22 -1.40 0.00 0.00 179.01 179.30 1yc6 h LYS 81 N 0.91 0.77 0.20 2.33 1.63 -1.95 -3.05 116.57 117.41 1yc6 h LYS 81 Ca 0.18 -0.05 -0.27 0.00 -0.85 0.00 0.00 60.65 59.66 1yc6 h LYS 81 Cb 0.45 -0.17 0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1yc6 h LYS 81 CO 0.01 0.51 -1.22 -0.91 -3.45 0.00 0.00 179.45 174.39 1yc6 h ASN 82 N 0.79 0.65 0.00 4.20 2.35 -1.75 -3.30 115.58 118.52 1yc6 h ASN 82 Ca 0.43 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1yc6 h ASN 82 Cb 0.45 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1yc6 h ASN 82 CO -0.27 1.58 0.00 0.29 -1.65 0.00 0.00 177.43 177.38 1yc6 n LYS 83 N -3.89 0.00 -0.04 0.81 5.02 -0.13 0.02 118.16 119.96 1yc6 n LYS 83 Ca -0.17 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.14 1yc6 n LYS 83 Cb 0.98 -1.42 0.03 0.00 -0.02 0.00 0.00 35.03 34.61 1yc6 n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1yc6 n GLU 84 N -0.78 2.16 -2.40 1.97 1.02 -1.24 -4.03 120.64 117.34 1yc6 n GLU 84 Ca 0.00 -1.43 -0.41 0.00 -0.02 0.00 0.00 57.16 55.30 1yc6 n GLU 84 Cb 0.00 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 1yc6 n GLU 84 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yc6 s LEU 85 N -0.83 4.42 0.25 -4.62 1.43 0.10 -4.85 118.68 114.59 1yc6 s LEU 85 Ca 0.06 2.15 -0.30 0.00 -1.03 0.00 0.00 54.13 55.01 1yc6 s LEU 85 Cb 0.03 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1yc6 s LEU 85 CO 0.04 -0.40 1.09 -0.54 0.23 0.00 0.00 176.35 176.78 1yc6 s LYS 86 N 0.23 4.64 0.30 1.70 1.02 -1.26 -1.88 119.74 124.48 1yc6 s LYS 86 Ca 0.55 1.77 -0.10 0.00 0.02 0.00 0.00 55.97 58.21 1yc6 s LYS 86 Cb -0.31 -3.21 -0.07 0.00 -0.52 0.00 0.00 37.83 33.71 1yc6 s LYS 86 CO 0.34 0.19 0.64 0.08 -0.92 0.00 0.00 175.35 175.68 1yc6 s VAL 87 N -0.94 4.85 0.00 3.17 1.01 0.16 -0.61 120.40 128.04 1yc6 s VAL 87 Ca 0.45 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1yc6 s VAL 87 Cb -0.31 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1yc6 s VAL 87 CO 0.39 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1yc6 n GLY 88 N -0.54 0.73 3.95 4.51 0.00 0.78 -1.69 105.19 112.92 1yc6 n GLY 88 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1yc6 n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yc6 s ARG 89 N 1.09 3.38 -0.05 1.61 0.52 -1.25 -3.26 118.95 120.99 1yc6 s ARG 89 Ca 0.00 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.48 1yc6 s ARG 89 Cb 0.00 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.61 1yc6 s ARG 89 CO 0.00 0.46 -0.04 0.08 0.02 0.00 0.00 175.30 175.81 1yc6 s VAL 90 N -1.91 0.55 0.00 3.52 1.01 -0.85 -1.60 120.40 121.12 1yc6 s VAL 90 Ca 0.34 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.25 1yc6 s VAL 90 Cb -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1yc6 s VAL 90 CO 0.28 0.23 -0.15 -0.22 0.00 0.00 0.00 175.10 175.25 1yc6 s LEU 91 N 0.98 2.76 -0.04 3.92 2.96 0.14 -0.15 118.68 129.25 1yc6 s LEU 91 Ca -0.10 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1yc6 s LEU 91 Cb -0.14 -1.59 0.03 0.00 0.50 0.00 0.00 46.19 44.98 1yc6 s LEU 91 CO -0.00 0.29 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.09 1yc6 s LEU 92 N -1.17 1.09 0.12 -0.68 0.20 0.05 -0.69 118.68 117.61 1yc6 s LEU 92 Ca 0.14 -0.05 -0.00 0.00 0.69 0.00 0.00 54.13 54.90 1yc6 s LEU 92 Cb -0.11 -0.30 -0.04 0.00 -0.43 0.00 0.00 46.19 45.31 1yc6 s LEU 92 CO 0.04 -0.11 0.01 -1.66 -0.29 0.00 0.00 176.35 174.35 1yc6 s TRP 93 N 1.15 0.86 0.00 5.38 1.48 -0.68 0.02 118.94 127.16 1yc6 s TRP 93 Ca -0.08 -1.12 0.04 0.00 -1.06 0.00 0.00 56.10 53.88 1yc6 s TRP 93 Cb -0.14 -0.51 -0.03 0.00 -1.16 0.00 0.00 33.47 31.64 1yc6 s TRP 93 CO -0.02 -0.39 -0.12 -0.51 -4.06 0.00 0.00 176.95 171.85 1yc6 s LEU 94 N -3.04 2.90 -0.24 -4.66 1.43 -1.24 -0.90 118.68 112.93 1yc6 s LEU 94 Ca 0.19 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1yc6 s LEU 94 Cb 0.07 -1.66 0.04 0.00 0.03 0.00 0.00 46.19 44.67 1yc6 s LEU 94 CO -0.01 0.29 -0.12 -0.83 0.23 0.00 0.00 176.35 175.91 1yc6 s GLY 95 N -1.25 1.58 0.23 -3.19 0.00 -0.39 -4.99 107.32 99.31 1yc6 s GLY 95 Ca 0.15 -1.57 0.10 0.00 0.00 0.00 0.00 44.72 43.39 1yc6 s GLY 95 CO 0.05 0.51 -0.08 1.08 0.00 0.00 0.00 173.10 174.66 1yc6 s LEU 96 N 1.19 2.99 0.35 0.66 1.43 -1.26 -1.05 118.68 123.00 1yc6 s LEU 96 Ca -0.04 -0.67 -0.27 0.00 -1.03 0.00 0.00 54.13 52.13 1yc6 s LEU 96 Cb -0.18 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 1yc6 s LEU 96 CO -0.07 0.06 1.13 -0.76 0.23 0.00 0.00 176.35 176.94 1yc6 s LEU 97 N -3.24 4.32 0.36 1.79 2.01 -1.16 -4.89 118.68 117.86 1yc6 s LEU 97 Ca 0.28 2.29 0.12 0.00 0.01 0.00 0.00 54.13 56.83 1yc6 s LEU 97 Cb -0.07 -3.89 0.93 0.00 0.01 0.00 0.00 46.19 43.16 1yc6 s LEU 97 CO 0.17 -0.45 1.79 -0.65 1.01 0.00 0.00 176.35 178.21 1yc6 h PRO 98 N 3.06 0.55 -0.51 1.29 0.11 -1.99 -1.66 132.00 132.85 1yc6 h PRO 98 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1yc6 h PRO 98 Cb 1.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1yc6 h PRO 98 CO 0.64 0.37 0.20 0.66 -0.21 0.00 0.00 178.00 179.66 1yc6 h SER 99 N 0.57 0.71 0.00 -2.05 4.64 -2.00 -3.44 113.55 111.98 1yc6 h SER 99 Ca 0.56 -0.17 -0.54 0.00 -0.47 0.00 0.00 61.79 61.17 1yc6 h SER 99 Cb 1.15 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.00 1yc6 h SER 99 CO -0.32 0.69 1.22 0.52 -0.87 0.00 0.00 176.83 178.07 1yc6 n VAL 100 N -4.54 0.00 -3.09 0.95 0.31 -0.63 -4.90 118.33 106.44 1yc6 n VAL 100 Ca 0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.15 1yc6 n VAL 100 Cb 0.16 -0.41 0.01 0.00 -0.91 0.00 0.00 33.84 32.69 1yc6 n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 101 N 5.86 4.14 0.00 3.52 0.00 -1.26 -4.96 121.76 129.07 1yc6 s ALA 101 Ca 1.03 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1yc6 s ALA 101 Cb -1.15 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1yc6 s ALA 101 CO 0.48 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1yc6 n GLY 102 N -1.93 -1.79 3.27 0.00 0.00 -1.26 -4.76 105.19 98.72 1yc6 n GLY 102 Ca 0.04 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1yc6 n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yc6 s ARG 103 N 0.00 3.12 -0.06 1.61 3.52 -1.26 -4.96 118.95 120.93 1yc6 s ARG 103 Ca 0.00 -0.82 0.03 0.00 -0.13 0.00 0.00 55.73 54.81 1yc6 s ARG 103 Cb 0.00 -2.39 -0.03 0.00 -1.56 0.00 0.00 34.95 30.97 1yc6 s ARG 103 CO 0.00 0.20 -0.13 0.42 -0.81 0.00 0.00 175.30 174.99 1yc6 s ILE 104 N 0.31 3.19 0.01 4.11 -1.09 -1.26 -1.35 121.20 125.12 1yc6 s ILE 104 Ca -0.16 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 57.61 1yc6 s ILE 104 Cb -0.17 -2.26 -0.01 0.00 -1.58 0.00 0.00 42.46 38.43 1yc6 s ILE 104 CO 0.08 0.59 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.78 1yc6 s LYS 105 N -0.70 0.46 0.14 2.79 1.02 -0.72 -0.76 119.74 121.97 1yc6 s LYS 105 Ca 0.11 -0.42 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 1yc6 s LYS 105 Cb -0.11 -0.35 -0.00 0.00 -0.52 0.00 0.00 37.83 36.85 1yc6 s LYS 105 CO 0.01 0.08 0.28 0.00 -0.92 0.00 0.00 175.35 174.80 1yc6 s ALA 106 N -0.64 -0.17 0.02 5.17 0.00 -0.28 -0.45 121.76 125.40 1yc6 s ALA 106 Ca -0.03 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1yc6 s ALA 106 Cb -0.05 0.75 0.10 0.00 0.00 0.00 0.00 23.12 23.93 1yc6 s ALA 106 CO 0.00 -0.62 1.17 0.00 0.00 0.00 0.00 175.76 176.31 1yc6 s VAL 108 N -2.71 2.04 0.31 0.00 1.01 -1.26 -1.28 120.40 118.51 1yc6 s VAL 108 Ca 0.13 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 1yc6 s VAL 108 Cb 0.02 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1yc6 s VAL 108 CO -0.02 0.55 0.60 0.00 0.00 0.00 0.00 175.10 176.23 1yc6 s ALA 109 N 0.83 -0.37 0.67 5.51 0.00 -0.98 -4.75 121.76 122.66 1yc6 s ALA 109 Ca -0.07 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 1yc6 s ALA 109 Cb -0.15 0.94 -0.00 0.00 0.00 0.00 0.00 23.12 23.91 1yc6 s ALA 109 CO -0.02 -0.91 1.07 -1.21 0.00 0.00 0.00 175.76 174.68 1yc6 s GLU 110 N -3.39 2.95 0.03 0.00 2.02 -1.26 -1.30 118.70 117.74 1yc6 s GLU 110 Ca 0.20 1.12 -0.38 0.00 0.02 0.00 0.00 54.97 55.93 1yc6 s GLU 110 Cb -0.03 -1.99 -0.17 0.00 0.10 0.00 0.00 34.13 32.04 1yc6 s GLU 110 CO 0.11 -1.10 1.34 1.63 0.02 0.00 0.00 175.26 177.27 1yc6 n LYS 111 N -2.73 0.94 -4.37 1.61 5.02 -1.25 -4.78 118.16 112.60 1yc6 n LYS 111 Ca 0.08 0.34 -0.33 0.00 -2.02 0.00 0.00 58.31 56.39 1yc6 n LYS 111 Cb 0.53 -1.96 -0.10 0.00 -0.02 0.00 0.00 35.03 33.48 1yc6 n LYS 111 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1yc6 s GLN 112 N 0.75 2.73 0.18 1.97 2.00 -1.26 -5.00 119.66 121.04 1yc6 s GLN 112 Ca 0.87 -0.62 -0.10 0.00 -2.00 0.00 0.00 55.36 53.51 1yc6 s GLN 112 Cb -1.03 -2.63 0.09 0.00 0.80 0.00 0.00 33.01 30.24 1yc6 s GLN 112 CO 0.51 0.63 1.70 0.00 -0.50 0.00 0.00 175.29 177.63 1yc6 h ALA 113 N 4.55 0.84 -3.58 1.58 0.00 -2.01 -3.39 119.26 117.24 1yc6 h ALA 113 Ca -0.49 -0.23 -0.65 0.00 0.00 0.00 0.00 54.91 53.53 1yc6 h ALA 113 Cb 1.17 -0.25 -0.37 0.00 0.00 0.00 0.00 17.79 18.35 1yc6 h ALA 113 CO 0.56 0.55 -0.81 -1.14 0.00 0.00 0.00 179.25 178.40 1yc6 s GLN 114 N -5.32 2.30 0.13 0.00 2.00 -1.26 -5.03 119.66 112.48 1yc6 s GLN 114 Ca -0.12 -1.10 -0.31 0.00 -2.00 0.00 0.00 55.36 51.82 1yc6 s GLN 114 Cb 0.14 -2.69 -0.08 0.00 0.80 0.00 0.00 33.01 31.17 1yc6 s GLN 114 CO 0.83 -0.46 1.56 0.00 -0.50 0.00 0.00 175.29 176.71 1yc6 h ALA 115 N 7.87 -0.70 -0.82 1.58 0.00 -1.91 -1.49 119.26 123.78 1yc6 h ALA 115 Ca -0.27 0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.81 1yc6 h ALA 115 Cb 1.08 1.02 -0.16 0.00 0.00 0.00 0.00 17.79 19.73 1yc6 h ALA 115 CO 0.50 -1.00 -0.20 0.39 0.00 0.00 0.00 179.25 178.93 1yc6 n GLU 116 N -5.41 -0.07 0.34 0.00 -0.58 -1.26 -0.51 120.64 113.15 1yc6 n GLU 116 Ca -0.03 1.28 0.20 0.00 -0.42 0.00 0.00 57.16 58.19 1yc6 n GLU 116 Cb 0.36 -1.92 1.09 0.00 -0.57 0.00 0.00 31.44 30.40 1yc6 n GLU 116 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1yc6 h ALA 117 N 1.64 1.11 -0.65 0.62 0.00 -1.70 -3.05 119.26 117.22 1yc6 h ALA 117 Ca 0.40 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.41 1yc6 h ALA 117 Cb 0.61 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 1yc6 h ALA 117 CO -0.84 -0.11 0.25 0.00 0.00 0.00 0.00 179.25 178.54 1yc6 h ALA 118 N 1.78 0.86 0.00 0.00 0.00 -0.86 -0.54 119.26 120.50 1yc6 h ALA 118 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yc6 h ALA 118 Cb 0.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yc6 h ALA 118 CO 0.00 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.25 1yc6 n PHE 119 N -5.00 0.24 0.51 0.00 3.01 -1.15 -0.90 117.46 114.16 1yc6 n PHE 119 Ca 0.10 0.12 0.12 0.00 1.01 0.00 0.00 57.45 58.80 1yc6 n PHE 119 Cb 0.31 -0.69 0.09 0.00 -0.01 0.00 0.00 39.48 39.19 1yc6 n PHE 119 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1yc6 n GLN 120 N -1.74 0.33 0.00 -1.08 6.02 -0.21 -4.30 117.38 116.40 1yc6 n GLN 120 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1yc6 n GLN 120 Cb 0.05 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.65 1yc6 n GLN 120 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1yc6 n VAL 121 N -2.12 0.00 -1.76 5.09 0.24 -0.64 -5.03 118.33 114.10 1yc6 n VAL 121 Ca 0.02 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 1yc6 n VAL 121 Cb 0.45 0.76 -0.00 0.00 -1.47 0.00 0.00 33.84 33.58 1yc6 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc6 n ALA 122 N -1.10 2.33 1.90 2.33 0.00 -0.07 -4.86 120.51 121.03 1yc6 n ALA 122 Ca 0.00 0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.87 1yc6 n ALA 122 Cb 0.00 -2.42 0.46 0.00 0.00 0.00 0.00 19.45 17.49 1yc6 n ALA 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yc6 n LEU 123 N 0.78 0.22 -3.61 0.00 4.77 -1.26 -4.82 117.00 113.07 1yc6 n LEU 123 Ca 0.03 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 1yc6 n LEU 123 Cb 0.38 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1yc6 n LEU 123 CO 0.64 0.05 0.91 0.00 -1.33 0.00 0.00 177.39 177.66 1yc6 s ALA 124 N -1.97 -2.03 -0.02 -1.18 0.00 -1.26 -4.97 121.76 110.33 1yc6 s ALA 124 Ca 0.25 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1yc6 s ALA 124 Cb 0.12 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 22.06 1yc6 s ALA 124 CO 0.19 -0.25 0.02 0.08 0.00 0.00 0.00 175.76 175.80 1yc6 s VAL 125 N -0.65 0.03 -0.11 0.00 1.01 -1.26 -4.61 120.40 114.80 1yc6 s VAL 125 Ca 0.03 0.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.91 1yc6 s VAL 125 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 1yc6 s VAL 125 CO -0.05 0.11 0.85 0.00 0.00 0.00 0.00 175.10 176.02 1yc6 s ALA 126 N 1.04 3.41 -0.12 5.51 0.00 -0.59 -4.63 121.76 126.38 1yc6 s ALA 126 Ca -0.09 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 1yc6 s ALA 126 Cb -0.13 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.81 1yc6 s ALA 126 CO -0.02 -0.47 -0.00 0.34 0.00 0.00 0.00 175.76 175.60 1yc6 s ASP 127 N 1.05 2.17 0.41 0.00 -1.08 -1.26 -1.13 116.67 116.84 1yc6 s ASP 127 Ca 0.42 -0.38 0.25 0.00 -0.52 0.00 0.00 52.55 52.31 1yc6 s ASP 127 Cb -0.18 -0.58 1.37 0.00 -1.46 0.00 0.00 42.92 42.07 1yc6 s ASP 127 CO 0.17 -0.22 1.75 0.77 0.52 0.00 0.00 175.17 178.16 1yc6 h SER 128 N 8.26 0.00 0.73 -0.34 4.64 -1.31 -1.78 113.55 123.75 1yc6 h SER 128 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1yc6 h SER 128 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1yc6 h SER 128 CO 0.32 0.00 -0.31 -1.54 -0.87 0.00 0.00 176.83 174.42 1yc6 n SER 129 N -2.42 0.33 -4.94 4.97 3.41 -1.26 -4.90 113.62 108.81 1yc6 n SER 129 Ca -0.02 0.07 -0.25 0.00 -0.26 0.00 0.00 58.87 58.41 1yc6 n SER 129 Cb 0.12 -0.06 0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1yc6 n SER 129 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yc6 s LYS 130 N -3.01 2.56 0.15 4.33 -0.14 -0.67 -5.00 119.74 117.95 1yc6 s LYS 130 Ca 0.12 -0.32 -0.15 0.00 -1.36 0.00 0.00 55.97 54.26 1yc6 s LYS 130 Cb 0.18 -2.30 0.02 0.00 -1.68 0.00 0.00 37.83 34.04 1yc6 s LYS 130 CO 0.64 -0.88 1.71 0.93 -0.76 0.00 0.00 175.35 176.99 1yc6 h GLU 131 N -0.24 0.65 -4.76 1.68 4.39 -1.90 -3.38 114.58 111.01 1yc6 h GLU 131 Ca -0.44 -0.10 -0.69 0.00 0.34 0.00 0.00 59.36 58.47 1yc6 h GLU 131 Cb 1.29 -0.11 -0.30 0.00 -0.10 0.00 0.00 28.75 29.53 1yc6 h GLU 131 CO 0.58 0.57 -0.66 0.08 -1.16 0.00 0.00 179.01 178.43 1yc6 s VAL 132 N -5.65 3.45 -1.22 3.13 1.01 -1.26 -5.03 120.40 114.83 1yc6 s VAL 132 Ca -0.13 -1.10 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 1yc6 s VAL 132 Cb 0.11 -2.90 0.21 0.00 0.00 0.00 0.00 36.38 33.80 1yc6 s VAL 132 CO 0.76 -0.05 1.74 0.52 0.00 0.00 0.00 175.10 178.06 1yc6 n VAL 133 N 4.75 4.62 -3.86 2.92 0.31 -1.26 -4.64 118.33 121.16 1yc6 n VAL 133 Ca -0.14 -4.85 -0.09 0.00 -0.01 0.00 0.00 64.34 59.24 1yc6 n VAL 133 Cb 0.45 -2.29 -0.06 0.00 -0.91 0.00 0.00 33.84 31.03 1yc6 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 134 N -0.46 -0.34 -0.12 3.52 0.00 -1.26 -3.61 121.76 119.49 1yc6 s ALA 134 Ca 0.37 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1yc6 s ALA 134 Cb 0.07 0.78 0.03 0.00 0.00 0.00 0.00 23.12 24.01 1yc6 s ALA 134 CO 0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 175.76 175.11 1yc6 s ALA 135 N -3.91 1.06 -0.39 0.00 0.00 0.10 -4.12 121.76 114.50 1yc6 s ALA 135 Ca 0.12 -0.44 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 1yc6 s ALA 135 Cb 0.02 -0.91 0.06 0.00 0.00 0.00 0.00 23.12 22.29 1yc6 s ALA 135 CO -0.04 -0.59 0.20 1.41 0.00 0.00 0.00 175.76 176.74 1yc6 s MET 136 N 1.82 2.63 -0.76 0.00 0.00 -1.26 -0.77 119.30 120.96 1yc6 s MET 136 Ca 0.04 -1.32 -0.22 0.00 0.00 0.00 0.00 55.69 54.19 1yc6 s MET 136 Cb -0.13 -3.66 0.08 0.00 0.00 0.00 0.00 34.83 31.11 1yc6 s MET 136 CO -0.07 -0.82 1.06 0.71 0.00 0.00 0.00 175.02 175.90 1yc6 s TYR 137 N 1.43 2.75 0.17 4.11 1.51 0.79 -4.88 117.35 123.23 1yc6 s TYR 137 Ca 0.02 -0.75 -0.09 0.00 -1.01 0.00 0.00 57.07 55.23 1yc6 s TYR 137 Cb -0.21 -4.34 0.03 0.00 -0.11 0.00 0.00 41.96 37.32 1yc6 s TYR 137 CO 0.03 -1.66 1.54 1.15 -1.11 0.00 0.00 175.55 175.50 1yc6 h THR 138 N 6.00 1.27 0.00 -0.71 2.02 -1.92 -2.27 112.91 117.31 1yc6 h THR 138 Ca -0.14 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1yc6 h THR 138 Cb 1.05 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1yc6 h THR 138 CO 1.19 0.49 0.00 0.47 0.37 0.00 0.00 175.52 178.04 1yc6 n ASP 139 N -4.09 0.07 -0.34 4.18 8.00 -1.26 -4.58 116.55 118.53 1yc6 n ASP 139 Ca -0.01 -0.47 0.21 0.00 0.71 0.00 0.00 54.79 55.24 1yc6 n ASP 139 Cb 0.48 0.10 0.44 0.00 -0.02 0.00 0.00 41.12 42.12 1yc6 n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yc6 h ALA 140 N 0.00 1.96 0.00 2.24 0.00 -1.91 -2.59 119.26 118.96 1yc6 h ALA 140 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yc6 h ALA 140 Cb 0.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yc6 h ALA 140 CO 0.00 -0.46 -0.00 1.19 0.00 0.00 0.00 179.25 179.98 1yc6 n PHE 141 N -4.87 0.00 -1.79 0.00 3.01 -1.26 -5.00 117.46 107.55 1yc6 n PHE 141 Ca 0.28 -0.43 -0.42 0.00 1.01 0.00 0.00 57.45 57.90 1yc6 n PHE 141 Cb 0.86 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.26 1yc6 n PHE 141 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1yc6 s ARG 142 N -0.87 4.15 0.00 -1.08 3.52 -0.98 -1.59 118.95 122.10 1yc6 s ARG 142 Ca 0.01 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.14 1yc6 s ARG 142 Cb 0.00 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1yc6 s ARG 142 CO 0.00 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 1yc6 n GLY 143 N 3.93 2.91 2.94 8.12 0.00 -0.68 -5.01 105.19 117.40 1yc6 n GLY 143 Ca 0.15 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1yc6 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc6 n ALA 144 N 0.00 -3.82 -2.28 4.61 0.00 -0.62 -4.62 120.51 113.77 1yc6 n ALA 144 Ca 0.00 -1.39 -0.15 0.00 0.00 0.00 0.00 53.44 51.90 1yc6 n ALA 144 Cb 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 1yc6 n ALA 144 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yc6 s THR 145 N -2.36 1.05 1.05 0.00 -4.23 -1.26 -0.66 115.64 109.23 1yc6 s THR 145 Ca 0.61 -2.04 -0.14 0.00 -1.18 0.00 0.00 61.69 58.94 1yc6 s THR 145 Cb -0.08 -2.06 0.14 0.00 1.34 0.00 0.00 72.50 71.84 1yc6 s THR 145 CO 0.49 -0.56 0.60 0.18 -0.54 0.00 0.00 174.62 174.78 1yc6 n LEU 146 N -0.28 -0.41 0.00 4.79 4.77 -0.79 -1.34 117.00 123.74 1yc6 n LEU 146 Ca -0.08 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1yc6 n LEU 146 Cb 0.62 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1yc6 n LEU 146 CO 0.34 -3.11 0.00 0.61 -1.33 0.00 0.00 177.39 173.90 1yc6 n GLY 147 N 1.28 2.03 0.29 -0.72 0.00 -1.26 -4.47 105.19 102.34 1yc6 n GLY 147 Ca 0.05 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.79 1yc6 n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yc6 h ASP 148 N 0.00 0.55 -0.01 1.61 5.19 -1.49 0.45 116.42 122.72 1yc6 h ASP 148 Ca 0.00 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1yc6 h ASP 148 Cb 0.00 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.37 1yc6 h ASP 148 CO 0.00 0.53 0.09 -0.07 -3.12 0.00 0.00 179.24 176.67 1yc6 h LEU 149 N 0.60 0.00 -1.18 1.55 3.38 -1.78 0.16 115.31 118.04 1yc6 h LEU 149 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1yc6 h LEU 149 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1yc6 h LEU 149 CO -0.01 0.00 -0.29 -0.07 0.09 0.00 0.00 178.44 178.16 1yc6 h LEU 150 N 0.00 0.00 -0.87 1.67 3.38 -0.33 -2.60 115.31 116.55 1yc6 h LEU 150 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1yc6 h LEU 150 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1yc6 h LEU 150 CO -0.00 0.29 0.00 0.59 0.09 0.00 0.00 178.44 179.41 1yc6 n ASN 151 N -3.56 1.34 -5.01 -0.43 3.02 0.55 -4.65 115.26 106.51 1yc6 n ASN 151 Ca -0.01 -1.52 -0.19 0.00 -0.03 0.00 0.00 54.58 52.83 1yc6 n ASN 151 Cb 0.43 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.61 1yc6 n ASN 151 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yc6 s LEU 152 N -1.82 3.32 0.08 3.41 1.43 -0.98 -3.83 118.68 120.28 1yc6 s LEU 152 Ca 0.36 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1yc6 s LEU 152 Cb 0.19 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1yc6 s LEU 152 CO 0.30 -1.14 0.09 -1.10 0.23 0.00 0.00 176.35 174.74 1yc6 s GLN 153 N -4.57 0.76 -0.31 1.70 -0.21 -0.42 -3.92 119.66 112.69 1yc6 s GLN 153 Ca 0.59 -1.11 -0.02 0.00 0.02 0.00 0.00 55.36 54.85 1yc6 s GLN 153 Cb -0.07 0.28 0.05 0.00 1.00 0.00 0.00 33.01 34.27 1yc6 s GLN 153 CO 0.37 -0.21 0.01 0.42 -2.12 0.00 0.00 175.29 173.77 1yc6 s ILE 154 N -3.90 3.03 0.01 1.08 1.01 0.60 -2.32 121.20 120.72 1yc6 s ILE 154 Ca 0.07 -1.41 -0.20 0.00 0.00 0.00 0.00 60.65 59.11 1yc6 s ILE 154 Cb 0.06 -2.76 -0.06 0.00 0.01 0.00 0.00 42.46 39.71 1yc6 s ILE 154 CO -0.09 -0.14 0.58 -0.31 0.00 0.00 0.00 174.94 174.97 1yc6 s TYR 155 N 1.25 3.71 -0.12 3.97 1.51 -0.40 -2.08 117.35 125.20 1yc6 s TYR 155 Ca -0.04 1.20 -0.01 0.00 -1.01 0.00 0.00 57.07 57.21 1yc6 s TYR 155 Cb -0.20 -2.57 0.03 0.00 -0.11 0.00 0.00 41.96 39.12 1yc6 s TYR 155 CO -0.01 0.42 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.63 1yc6 s LEU 156 N -0.44 1.12 0.16 -1.29 2.96 -0.39 -1.86 118.68 118.94 1yc6 s LEU 156 Ca 0.30 -0.35 0.08 0.00 -0.22 0.00 0.00 54.13 53.94 1yc6 s LEU 156 Cb -0.18 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.73 1yc6 s LEU 156 CO 0.17 -0.16 -0.07 -0.47 -1.32 0.00 0.00 176.35 174.50 1yc6 s TYR 157 N 1.77 2.72 -0.06 5.38 5.04 0.40 -1.17 117.35 131.43 1yc6 s TYR 157 Ca 0.04 -0.18 -0.04 0.00 -2.44 0.00 0.00 57.07 54.45 1yc6 s TYR 157 Cb -0.13 -1.35 0.03 0.00 0.35 0.00 0.00 41.96 40.85 1yc6 s TYR 157 CO -0.07 0.49 0.15 0.00 -1.34 0.00 0.00 175.55 174.77 1yc6 s ALA 158 N -1.58 -0.32 -0.52 3.97 0.00 -1.16 -1.76 121.76 120.39 1yc6 s ALA 158 Ca 0.25 0.54 0.26 0.00 0.00 0.00 0.00 51.96 53.00 1yc6 s ALA 158 Cb -0.10 -0.34 0.78 0.00 0.00 0.00 0.00 23.12 23.46 1yc6 s ALA 158 CO 0.16 -0.11 1.75 0.66 0.00 0.00 0.00 175.76 178.21 1yc6 h SER 159 N 6.52 0.00 -4.84 0.00 4.64 -1.56 0.10 113.55 118.41 1yc6 h SER 159 Ca -0.33 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.71 1yc6 h SER 159 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1yc6 h SER 159 CO 0.42 0.00 -0.64 -1.61 -0.87 0.00 0.00 176.83 174.13 1yc6 s GLU 160 N -3.23 1.18 0.32 4.77 2.02 -1.26 -3.58 118.70 118.91 1yc6 s GLU 160 Ca 0.07 -1.60 -0.29 0.00 0.02 0.00 0.00 54.97 53.17 1yc6 s GLU 160 Cb 0.09 -0.09 -0.11 0.00 0.10 0.00 0.00 34.13 34.13 1yc6 s GLU 160 CO 0.57 -0.24 1.53 0.00 0.02 0.00 0.00 175.26 177.14 1yc6 s ALA 161 N -3.84 3.66 -0.05 5.21 0.00 -1.26 -3.97 121.76 121.51 1yc6 s ALA 161 Ca 0.30 1.53 -0.00 0.00 0.00 0.00 0.00 51.96 53.79 1yc6 s ALA 161 Cb 0.07 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.60 1yc6 s ALA 161 CO 0.08 -0.97 -0.01 0.08 0.00 0.00 0.00 175.76 174.93 1yc6 s VAL 162 N -0.45 0.39 1.00 0.00 1.01 0.18 -4.90 120.40 117.62 1yc6 s VAL 162 Ca 0.58 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 1yc6 s VAL 162 Cb -0.46 -0.49 0.09 0.00 0.00 0.00 0.00 36.38 35.52 1yc6 s VAL 162 CO 0.53 0.22 0.49 -2.65 0.00 0.00 0.00 175.10 173.69 1yc6 n PRO 163 N 4.55 -0.73 -2.07 2.72 -0.02 -1.26 -0.46 135.00 137.72 1yc6 n PRO 163 Ca -0.17 -0.17 -0.32 0.00 -2.02 0.00 0.00 63.50 60.81 1yc6 n PRO 163 Cb 0.50 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1yc6 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yc6 s ALA 164 N -2.40 2.85 0.00 3.55 0.00 -1.26 -3.30 121.76 121.19 1yc6 s ALA 164 Ca 0.59 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1yc6 s ALA 164 Cb -0.20 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1yc6 s ALA 164 CO 0.66 -0.69 0.00 1.63 0.00 0.00 0.00 175.76 177.35 1yc6 n LYS 165 N -2.09 -0.02 0.00 0.00 4.76 -0.14 -4.83 118.16 115.86 1yc6 n LYS 165 Ca 0.08 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.65 1yc6 n LYS 165 Cb 0.53 -3.58 0.64 0.00 -1.84 0.00 0.00 35.03 30.79 1yc6 n LYS 165 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc6 n ALA 166 N 1.00 2.30 -3.72 7.82 0.00 -1.21 -4.67 120.51 122.03 1yc6 n ALA 166 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1yc6 n ALA 166 Cb 0.00 -1.43 -0.17 0.00 0.00 0.00 0.00 19.45 17.86 1yc6 n ALA 166 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yc6 s VAL 167 N -2.66 -0.02 -0.19 0.00 1.01 -1.26 -3.01 120.40 114.27 1yc6 s VAL 167 Ca 0.23 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.42 1yc6 s VAL 167 Cb 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.36 1yc6 s VAL 167 CO 0.42 0.15 0.03 -0.69 0.00 0.00 0.00 175.10 175.00 1yc6 s VAL 168 N 1.57 4.36 -0.42 2.92 1.01 -0.22 -0.81 120.40 128.80 1yc6 s VAL 168 Ca -0.03 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 1yc6 s VAL 168 Cb -0.13 -2.97 0.04 0.00 0.00 0.00 0.00 36.38 33.32 1yc6 s VAL 168 CO -0.03 0.44 0.32 -0.69 0.00 0.00 0.00 175.10 175.14 1yc6 s VAL 169 N 0.71 5.17 0.02 2.92 1.01 0.52 -1.27 120.40 129.49 1yc6 s VAL 169 Ca 0.02 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 1yc6 s VAL 169 Cb -0.14 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1yc6 s VAL 169 CO 0.02 -0.38 0.73 -1.00 0.00 0.00 0.00 175.10 174.47 1yc6 s HIS 170 N 1.65 3.70 -0.07 5.22 3.76 -0.08 -1.93 115.29 127.54 1yc6 s HIS 170 Ca 0.04 1.40 0.03 0.00 -0.15 0.00 0.00 55.06 56.38 1yc6 s HIS 170 Cb -0.21 -2.79 0.01 0.00 1.11 0.00 0.00 32.58 30.71 1yc6 s HIS 170 CO 0.09 0.26 -0.14 -1.17 -0.85 0.00 0.00 174.74 172.92 1yc6 s LEU 171 N 0.05 1.72 -0.15 0.89 2.96 -0.25 -1.68 118.68 122.23 1yc6 s LEU 171 Ca 0.37 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1yc6 s LEU 171 Cb -0.20 -0.92 0.03 0.00 0.50 0.00 0.00 46.19 45.60 1yc6 s LEU 171 CO 0.21 0.06 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.61 1yc6 s GLU 172 N 0.60 1.70 -0.17 1.98 2.02 0.14 -1.75 118.70 123.22 1yc6 s GLU 172 Ca -0.15 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 1yc6 s GLU 172 Cb -0.16 -1.95 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 1yc6 s GLU 172 CO 0.05 -0.34 -0.11 0.08 0.02 0.00 0.00 175.26 174.95 1yc6 s VAL 173 N 1.60 2.95 -0.21 2.63 1.01 0.06 -0.68 120.40 127.76 1yc6 s VAL 173 Ca 0.03 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 1yc6 s VAL 173 Cb -0.14 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1yc6 s VAL 173 CO -0.08 0.49 0.59 -0.70 0.00 0.00 0.00 175.10 175.39 1yc6 s GLU 174 N 0.93 4.18 0.21 2.72 2.12 -0.63 -0.70 118.70 127.53 1yc6 s GLU 174 Ca -0.02 0.52 -0.05 0.00 0.36 0.00 0.00 54.97 55.78 1yc6 s GLU 174 Cb -0.15 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 1yc6 s GLU 174 CO -0.01 -0.25 0.23 -3.38 -0.54 0.00 0.00 175.26 171.32 1yc6 s HIS 175 N 1.95 0.88 0.23 5.30 -3.43 -0.51 -0.16 115.29 119.56 1yc6 s HIS 175 Ca 0.26 -1.16 -0.31 0.00 -0.80 0.00 0.00 55.06 53.06 1yc6 s HIS 175 Cb -0.16 -0.32 -0.11 0.00 -1.43 0.00 0.00 32.58 30.57 1yc6 s HIS 175 CO 0.10 -0.74 1.58 0.08 -2.00 0.00 0.00 174.74 173.75 1yc6 s VAL 176 N -4.11 2.34 0.10 -5.38 1.01 0.22 -1.53 120.40 113.05 1yc6 s VAL 176 Ca 0.33 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 62.26 1yc6 s VAL 176 Cb 0.05 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.15 1yc6 s VAL 176 CO 0.10 0.03 1.87 -1.14 0.00 0.00 0.00 175.10 175.96 1yc6 n ARG 177 N 3.01 2.77 -2.13 2.72 0.63 -0.41 -4.79 116.66 118.46 1yc6 n ARG 177 Ca 0.11 1.01 -0.37 0.00 -0.92 0.00 0.00 57.85 57.68 1yc6 n ARG 177 Cb 0.38 -2.92 0.01 0.00 0.45 0.00 0.00 32.46 30.38 1yc6 n ARG 177 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1yc6 s PRO 178 N 3.14 3.41 0.31 -0.14 0.04 -1.26 -5.02 135.00 135.48 1yc6 s PRO 178 Ca 0.84 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 63.60 1yc6 s PRO 178 Cb -0.48 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.78 1yc6 s PRO 178 CO 0.39 -0.85 0.66 0.95 0.04 0.00 0.00 177.00 178.19 1yc6 s THR 179 N -1.56 4.84 0.31 1.26 -4.23 -1.26 -5.10 115.64 109.90 1yc6 s THR 179 Ca 0.70 0.57 0.09 0.00 -1.18 0.00 0.00 61.69 61.86 1yc6 s THR 179 Cb -0.30 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 1yc6 s THR 179 CO 0.35 -0.26 0.09 0.72 -0.54 0.00 0.00 174.62 174.98 1yc6 s PHE 180 N -2.05 2.72 0.01 3.99 -0.12 -1.26 -5.10 117.98 116.17 1yc6 s PHE 180 Ca 0.50 -0.32 -0.30 0.00 -0.05 0.00 0.00 56.93 56.75 1yc6 s PHE 180 Cb -0.11 -1.48 -0.04 0.00 -0.63 0.00 0.00 43.02 40.76 1yc6 s PHE 180 CO 0.24 0.44 1.07 0.34 -0.05 0.00 0.00 175.22 177.27 1yc6 s ASP 181 N -3.79 7.24 0.00 1.98 3.68 -1.26 -4.93 116.67 119.59 1yc6 s ASP 181 Ca 0.35 1.79 0.10 0.00 2.13 0.00 0.00 52.55 56.92 1yc6 s ASP 181 Cb -0.04 -2.57 0.11 0.00 -1.45 0.00 0.00 42.92 38.97 1yc6 s ASP 181 CO 0.22 -0.36 0.88 0.47 0.13 0.00 0.00 175.17 176.50 1yc6 n ASP 182 N 4.05 1.99 -4.13 -0.34 8.00 -1.26 -4.99 116.55 119.86 1yc6 n ASP 182 Ca 0.07 -1.50 -0.21 0.00 0.71 0.00 0.00 54.79 53.86 1yc6 n ASP 182 Cb 0.49 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.42 1yc6 n ASP 182 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1yc6 s PHE 183 N -0.87 1.22 0.92 1.24 0.40 -1.26 -5.14 117.98 114.49 1yc6 s PHE 183 Ca 0.13 -0.31 -0.14 0.00 -0.60 0.00 0.00 56.93 56.01 1yc6 s PHE 183 Cb 0.09 -0.74 0.15 0.00 0.51 0.00 0.00 43.02 43.03 1yc6 s PHE 183 CO 0.13 0.02 1.18 -0.06 0.70 0.00 0.00 175.22 177.19 1yc6 s PHE 184 N -0.68 2.27 0.37 0.36 0.40 -1.26 -5.00 117.98 114.43 1yc6 s PHE 184 Ca 0.03 0.68 -0.26 0.00 -0.60 0.00 0.00 56.93 56.79 1yc6 s PHE 184 Cb -0.07 -3.57 -0.09 0.00 0.51 0.00 0.00 43.02 39.80 1yc6 s PHE 184 CO 0.01 -2.40 1.06 0.99 0.70 0.00 0.00 175.22 175.58 1yc6 s THR 185 N -3.46 3.65 0.00 0.64 2.01 -1.26 -4.88 115.64 112.34 1yc6 s THR 185 Ca 0.66 1.37 0.00 0.00 0.31 0.00 0.00 61.69 64.03 1yc6 s THR 185 Cb -0.11 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1yc6 s THR 185 CO 0.52 0.11 1.61 -0.81 -0.69 0.00 0.00 174.62 175.36 1yc6 n PRO 186 N 0.28 0.94 -0.03 4.92 -0.04 -1.26 -4.19 135.00 135.62 1yc6 n PRO 186 Ca 0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.36 1yc6 n PRO 186 Cb 0.48 -1.03 -0.11 0.00 -0.04 0.00 0.00 33.50 32.80 1yc6 n PRO 186 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1yc6 h VAL 187 N 0.78 1.48 -0.36 0.52 -1.51 -2.04 -3.42 116.25 111.71 1yc6 h VAL 187 Ca 0.00 -1.69 -0.42 0.00 -1.23 0.00 0.00 66.70 63.36 1yc6 h VAL 187 Cb 0.94 2.59 -0.07 0.00 -2.13 0.00 0.00 31.29 32.62 1yc6 h VAL 187 CO 0.00 0.42 1.65 0.00 -1.23 0.00 0.00 177.57 178.41 1yc6 n TYR 188 N -4.75 0.68 -0.59 5.19 -0.00 -1.26 -5.30 117.16 111.13 1yc6 n TYR 188 Ca -0.09 0.22 0.00 0.00 -0.00 0.00 0.00 57.90 58.03 1yc6 n TYR 188 Cb 0.35 -2.07 0.00 0.00 -0.00 0.00 0.00 39.34 37.62 1yc6 n TYR 188 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73