#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 0.00 0.00 0.00 0.00 -1.26 -4.97 120.51 114.28 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 0.00 0.68 0.29 0.00 0.00 -1.26 -4.91 105.19 99.98 1yc6 n GLY 38 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1yc6 n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yc6 n GLN 39 N -1.28 1.88 -0.09 1.61 10.64 -1.26 -4.42 117.38 124.47 1yc6 n GLN 39 Ca 0.00 -0.70 0.06 0.00 -1.83 0.00 0.00 57.00 54.53 1yc6 n GLN 39 Cb 0.00 -1.15 0.11 0.00 -0.86 0.00 0.00 30.24 28.33 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1yc6 n GLY 40 N 0.97 4.06 2.98 2.61 0.00 -1.26 -5.00 105.19 109.54 1yc6 n GLY 40 Ca 0.05 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.14 0.47 0.54 1.61 1.02 -1.26 -5.03 119.74 114.94 1yc6 s LYS 41 Ca 0.22 -0.29 -0.04 0.00 0.02 0.00 0.00 55.97 55.87 1yc6 s LYS 41 Cb 0.18 -0.42 -0.00 0.00 -0.52 0.00 0.00 37.83 37.07 1yc6 s LYS 41 CO 0.03 0.11 0.83 0.00 -0.92 0.00 0.00 175.35 175.40 1yc6 s ALA 42 N -0.33 3.42 -0.21 5.17 0.00 -1.26 -4.94 121.76 123.60 1yc6 s ALA 42 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1yc6 s ALA 42 Cb -0.03 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.60 1yc6 s ALA 42 CO -0.00 -0.63 1.06 -1.50 0.00 0.00 0.00 175.76 174.69 1yc6 s ILE 43 N -2.85 4.65 0.08 0.00 1.10 -1.26 -5.01 121.20 117.91 1yc6 s ILE 43 Ca 0.52 1.98 -0.20 0.00 -0.51 0.00 0.00 60.65 62.43 1yc6 s ILE 43 Cb -0.10 -4.28 -0.07 0.00 0.15 0.00 0.00 42.46 38.16 1yc6 s ILE 43 CO 0.43 -0.16 0.61 -0.75 -2.11 0.00 0.00 174.94 172.97 1yc6 s LYS 44 N 3.10 4.27 0.78 3.50 2.20 -1.26 -5.07 119.74 127.27 1yc6 s LYS 44 Ca 0.46 0.81 -0.14 0.00 -0.36 0.00 0.00 55.97 56.74 1yc6 s LYS 44 Cb -0.16 -3.25 0.07 0.00 -1.51 0.00 0.00 37.83 32.98 1yc6 s LYS 44 CO 0.08 0.61 1.21 0.00 -0.36 0.00 0.00 175.35 176.89 1yc6 s ALA 45 N -1.05 1.93 0.67 3.13 0.00 -1.26 -4.99 121.76 120.18 1yc6 s ALA 45 Ca 0.30 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 1yc6 s ALA 45 Cb -0.20 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 1yc6 s ALA 45 CO 0.20 -2.17 1.06 0.96 0.00 0.00 0.00 175.76 175.81 1yc6 s ILE 46 N -2.08 4.18 0.09 0.00 -4.36 -1.26 -4.94 121.20 112.82 1yc6 s ILE 46 Ca 0.74 0.71 -0.35 0.00 -0.26 0.00 0.00 60.65 61.49 1yc6 s ILE 46 Cb -0.29 -3.64 -0.14 0.00 1.25 0.00 0.00 42.46 39.64 1yc6 s ILE 46 CO 0.49 -0.92 1.60 0.00 0.24 0.00 0.00 174.94 176.34 1yc6 n ALA 47 N -2.92 0.83 0.00 2.27 0.00 -1.26 -1.60 120.51 117.83 1yc6 n ALA 47 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1yc6 n ALA 47 Cb 0.55 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 3.46 2.06 3.81 0.00 0.00 -1.26 -5.04 105.19 108.22 1yc6 n GLY 48 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.41 2.93 0.20 1.61 1.51 -0.63 -1.25 117.35 119.32 1yc6 s TYR 49 Ca 0.00 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1yc6 s TYR 49 Cb 0.00 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1yc6 s TYR 49 CO 0.00 0.36 0.13 -1.54 -1.11 0.00 0.00 175.55 173.39 1yc6 s SER 50 N -3.89 0.15 -0.20 2.29 1.04 -0.36 -4.70 113.70 108.02 1yc6 s SER 50 Ca 0.37 -1.38 -0.01 0.00 0.48 0.00 0.00 55.95 55.41 1yc6 s SER 50 Cb -0.06 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.45 1yc6 s SER 50 CO 0.25 -0.84 -0.13 -0.63 0.98 0.00 0.00 173.24 172.86 1yc6 s ILE 51 N -4.16 2.60 -0.15 -1.02 1.01 -1.26 -1.46 121.20 116.76 1yc6 s ILE 51 Ca 0.39 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 1yc6 s ILE 51 Cb 0.07 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1yc6 s ILE 51 CO 0.12 0.49 0.25 -0.44 0.00 0.00 0.00 174.94 175.36 1yc6 s SER 52 N 1.37 6.41 0.03 3.58 0.01 -0.45 -4.92 113.70 119.73 1yc6 s SER 52 Ca 0.05 0.47 0.07 0.00 1.31 0.00 0.00 55.95 57.86 1yc6 s SER 52 Cb -0.14 -2.15 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1yc6 s SER 52 CO -0.09 0.17 -0.21 -0.54 0.41 0.00 0.00 173.24 172.98 1yc6 s LYS 53 N 0.17 1.43 0.24 12.44 1.02 -1.26 -1.09 119.74 132.69 1yc6 s LYS 53 Ca 0.15 -0.91 -0.22 0.00 0.02 0.00 0.00 55.97 55.01 1yc6 s LYS 53 Cb -0.13 -1.52 0.04 0.00 -0.52 0.00 0.00 37.83 35.70 1yc6 s LYS 53 CO 0.03 0.39 0.71 1.67 -0.92 0.00 0.00 175.35 177.23 1yc6 s TRP 54 N -0.76 -0.27 0.39 3.18 -2.14 -0.62 -5.02 118.94 113.70 1yc6 s TRP 54 Ca 0.07 -0.11 0.04 0.00 2.66 0.00 0.00 56.10 58.76 1yc6 s TRP 54 Cb -0.09 0.67 -0.03 0.00 -3.10 0.00 0.00 33.47 30.92 1yc6 s TRP 54 CO 0.01 -1.10 0.12 -1.83 -2.66 0.00 0.00 176.95 171.49 1yc6 s GLU 55 N -3.82 1.87 -0.18 3.25 -1.05 -1.26 -0.99 118.70 116.53 1yc6 s GLU 55 Ca 0.09 -2.13 -0.12 0.00 -0.15 0.00 0.00 54.97 52.66 1yc6 s GLU 55 Cb -0.04 -0.65 0.06 0.00 -0.44 0.00 0.00 34.13 33.06 1yc6 s GLU 55 CO 0.01 -0.43 0.45 0.00 0.95 0.00 0.00 175.26 176.25 1yc6 s ALA 56 N -3.24 -1.14 0.15 -0.84 0.00 -0.79 -4.99 121.76 110.91 1yc6 s ALA 56 Ca 0.26 1.51 -0.16 0.00 0.00 0.00 0.00 51.96 53.58 1yc6 s ALA 56 Cb 0.04 -0.90 -0.07 0.00 0.00 0.00 0.00 23.12 22.18 1yc6 s ALA 56 CO 0.14 -0.26 0.58 0.45 0.00 0.00 0.00 175.76 176.67 1yc6 s SER 57 N 1.00 6.89 0.79 0.00 0.15 -1.26 -0.84 113.70 120.42 1yc6 s SER 57 Ca -0.06 1.15 -0.12 0.00 0.70 0.00 0.00 55.95 57.62 1yc6 s SER 57 Cb -0.06 -2.32 0.06 0.00 -1.71 0.00 0.00 66.02 62.00 1yc6 s SER 57 CO -0.09 0.11 1.11 -0.94 1.20 0.00 0.00 173.24 174.63 1yc6 s SER 58 N -1.63 4.62 0.13 5.45 1.04 -0.34 -4.88 113.70 118.08 1yc6 s SER 58 Ca 0.37 1.19 0.07 0.00 0.48 0.00 0.00 55.95 58.06 1yc6 s SER 58 Cb -0.16 -1.91 -0.04 0.00 0.10 0.00 0.00 66.02 64.01 1yc6 s SER 58 CO 0.19 -1.87 -0.04 -1.81 0.98 0.00 0.00 173.24 170.69 1yc6 s ASP 59 N -4.07 4.67 0.52 7.02 1.01 -1.26 -1.19 116.67 123.36 1yc6 s ASP 59 Ca 0.61 -0.35 -0.18 0.00 0.71 0.00 0.00 52.55 53.33 1yc6 s ASP 59 Cb -0.13 -0.98 -0.13 0.00 1.01 0.00 0.00 42.92 42.69 1yc6 s ASP 59 CO 0.53 0.14 0.10 0.00 0.21 0.00 0.00 175.17 176.16 1yc6 n ALA 60 N 0.35 -2.40 -3.73 5.23 0.00 -1.26 -4.67 120.51 114.03 1yc6 n ALA 60 Ca -0.11 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.16 1yc6 n ALA 60 Cb 0.53 -1.55 -0.14 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.90 -0.08 0.34 0.00 2.07 -0.04 -4.90 121.20 116.70 1yc6 s ILE 61 Ca 0.61 0.20 -0.15 0.00 -1.41 0.00 0.00 60.65 59.90 1yc6 s ILE 61 Cb -0.48 -0.28 -0.09 0.00 0.13 0.00 0.00 42.46 41.74 1yc6 s ILE 61 CO 0.62 0.08 0.75 0.42 -1.91 0.00 0.00 174.94 174.90 1yc6 s THR 62 N 1.36 4.68 0.14 4.00 -4.23 -1.26 -0.04 115.64 120.29 1yc6 s THR 62 Ca -0.08 0.93 -0.30 0.00 -1.18 0.00 0.00 61.69 61.06 1yc6 s THR 62 Cb -0.11 -3.63 -0.17 0.00 1.34 0.00 0.00 72.50 69.93 1yc6 s THR 62 CO -0.06 -0.25 0.64 0.00 -0.54 0.00 0.00 174.62 174.41 1yc6 n ALA 63 N -0.53 -3.02 -0.35 3.99 0.00 -1.26 -0.56 120.51 118.78 1yc6 n ALA 63 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1yc6 n ALA 63 Cb 0.53 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.10 0.00 -1.42 0.00 4.76 0.44 -4.91 118.16 118.13 1yc6 n LYS 64 Ca 0.18 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.33 1yc6 n LYS 64 Cb 0.20 -4.23 0.15 0.00 -1.84 0.00 0.00 35.03 29.31 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 -0.96 1.53 -0.30 7.82 0.00 0.27 -4.84 121.76 125.28 1yc6 s ALA 65 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 1yc6 s ALA 65 Cb 0.00 -3.06 0.12 0.00 0.00 0.00 0.00 23.12 20.17 1yc6 s ALA 65 CO 0.00 -2.44 0.19 0.99 0.00 0.00 0.00 175.76 174.51 1yc6 s THR 66 N -3.17 -0.16 0.74 0.00 2.01 -1.26 -3.10 115.64 110.70 1yc6 s THR 66 Ca 0.64 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 1yc6 s THR 66 Cb -0.16 -0.98 0.03 0.00 0.01 0.00 0.00 72.50 71.40 1yc6 s THR 66 CO 0.55 -0.68 1.07 0.20 -0.69 0.00 0.00 174.62 175.08 1yc6 s ASN 67 N 2.05 5.02 -0.40 3.53 -0.87 -0.13 -4.81 114.94 119.33 1yc6 s ASN 67 Ca 0.10 1.54 0.03 0.00 -1.57 0.00 0.00 52.86 52.96 1yc6 s ASN 67 Cb -0.16 -2.36 0.16 0.00 -0.02 0.00 0.00 41.25 38.88 1yc6 s ASN 67 CO -0.31 -1.67 0.32 0.00 -2.57 0.00 0.00 177.10 172.87 1yc6 s ALA 68 N -3.07 1.31 0.66 0.60 0.00 -1.26 -1.11 121.76 118.89 1yc6 s ALA 68 Ca 0.59 -2.34 -0.11 0.00 0.00 0.00 0.00 51.96 50.10 1yc6 s ALA 68 Cb -0.14 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 1yc6 s ALA 68 CO 0.55 -1.99 1.05 0.00 0.00 0.00 0.00 175.76 175.36 1yc6 s MET 69 N 0.24 3.26 0.21 0.00 0.23 -0.90 -4.82 119.30 117.52 1yc6 s MET 69 Ca 0.30 0.81 0.09 0.00 -1.03 0.00 0.00 55.69 55.87 1yc6 s MET 69 Cb -0.01 -2.04 -0.04 0.00 -1.53 0.00 0.00 34.83 31.21 1yc6 s MET 69 CO -0.16 -0.83 -0.06 -1.54 -2.03 0.00 0.00 175.02 170.39 1yc6 s SER 70 N -4.03 4.37 0.19 -1.18 1.04 -1.26 -0.43 113.70 112.39 1yc6 s SER 70 Ca 0.57 -0.59 -0.30 0.00 0.48 0.00 0.00 55.95 56.10 1yc6 s SER 70 Cb -0.12 -0.77 -0.08 0.00 0.10 0.00 0.00 66.02 65.15 1yc6 s SER 70 CO 0.54 0.07 1.14 -0.63 0.98 0.00 0.00 173.24 175.34 1yc6 s ILE 71 N -1.91 3.74 -0.19 -1.02 1.09 -1.26 -4.91 121.20 116.74 1yc6 s ILE 71 Ca 0.27 1.50 -0.01 0.00 -1.10 0.00 0.00 60.65 61.31 1yc6 s ILE 71 Cb -0.08 -3.96 0.05 0.00 -1.06 0.00 0.00 42.46 37.42 1yc6 s ILE 71 CO 0.17 0.26 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.34 1yc6 s THR 72 N -0.22 1.06 0.61 2.92 2.01 -1.26 -4.63 115.64 116.13 1yc6 s THR 72 Ca 0.50 -0.75 -0.18 0.00 0.31 0.00 0.00 61.69 61.56 1yc6 s THR 72 Cb -0.31 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 1yc6 s THR 72 CO 0.36 -0.01 1.23 -0.76 -0.69 0.00 0.00 174.62 174.75 1yc6 s LEU 73 N 1.63 3.63 0.44 4.42 1.02 -1.26 -4.96 118.68 123.60 1yc6 s LEU 73 Ca -0.01 2.46 -0.23 0.00 0.02 0.00 0.00 54.13 56.36 1yc6 s LEU 73 Cb -0.17 -4.60 -0.08 0.00 0.02 0.00 0.00 46.19 41.36 1yc6 s LEU 73 CO -0.07 -1.72 1.13 -2.84 0.02 0.00 0.00 176.35 172.87 1yc6 s PRO 74 N -3.36 3.87 0.26 1.29 0.02 -1.26 -4.83 135.00 130.99 1yc6 s PRO 74 Ca 0.79 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 63.40 1yc6 s PRO 74 Cb -0.32 -2.44 0.39 0.00 0.02 0.00 0.00 34.50 32.15 1yc6 s PRO 74 CO 0.35 -0.44 1.57 1.25 -0.33 0.00 0.00 177.00 179.40 1yc6 h HIS 75 N 2.16 -0.60 -0.17 6.54 2.76 -2.01 0.26 115.15 124.08 1yc6 h HIS 75 Ca -0.49 0.09 0.05 0.00 -2.20 0.00 0.00 60.37 57.82 1yc6 h HIS 75 Cb 1.24 0.41 -0.01 0.00 1.55 0.00 0.00 27.41 30.60 1yc6 h HIS 75 CO 0.55 -0.41 0.32 0.93 -1.30 0.00 0.00 177.93 178.02 1yc6 h GLU 76 N -0.01 0.00 -0.04 5.26 3.07 -2.03 -0.22 114.58 120.62 1yc6 h GLU 76 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1yc6 h GLU 76 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1yc6 h GLU 76 CO -0.97 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 177.92 1yc6 n LEU 77 N -3.37 2.96 0.05 1.33 4.77 0.89 -4.45 117.00 119.17 1yc6 n LEU 77 Ca 0.02 -1.01 0.13 0.00 -0.03 0.00 0.00 56.01 55.11 1yc6 n LEU 77 Cb 0.42 -0.01 0.51 0.00 -2.33 0.00 0.00 43.42 42.02 1yc6 n LEU 77 CO 0.22 0.50 0.91 -1.20 -1.33 0.00 0.00 177.39 176.49 1yc6 n SER 78 N 1.32 0.35 -4.70 -1.43 7.64 -0.09 -3.62 113.62 113.08 1yc6 n SER 78 Ca 0.14 0.54 -0.32 0.00 1.01 0.00 0.00 58.87 60.24 1yc6 n SER 78 Cb 0.58 -0.63 0.13 0.00 -1.01 0.00 0.00 64.21 63.29 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 -3.66 3.55 0.17 6.43 1.04 -1.26 -4.74 113.70 115.23 1yc6 s SER 79 Ca 0.12 2.16 -0.11 0.00 0.48 0.00 0.00 55.95 58.60 1yc6 s SER 79 Cb 0.15 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.77 1yc6 s SER 79 CO 0.53 -2.68 1.67 -0.33 0.98 0.00 0.00 173.24 173.40 1yc6 h GLU 80 N -1.32 0.97 -0.91 4.02 3.07 -1.98 -0.22 114.58 118.22 1yc6 h GLU 80 Ca -0.44 -0.26 0.10 0.00 -0.50 0.00 0.00 59.36 58.26 1yc6 h GLU 80 Cb 1.27 -0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 28.99 1yc6 h GLU 80 CO 0.45 0.92 0.55 -0.22 -1.40 0.00 0.00 179.01 179.31 1yc6 h LYS 81 N 0.87 0.89 0.18 2.33 1.63 -1.95 -3.07 116.57 117.45 1yc6 h LYS 81 Ca 0.18 -0.05 -0.26 0.00 -0.85 0.00 0.00 60.65 59.67 1yc6 h LYS 81 Cb 0.41 -0.20 0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1yc6 h LYS 81 CO 0.01 0.59 -1.14 -0.91 -3.45 0.00 0.00 179.45 174.54 1yc6 h ASN 82 N 0.92 0.61 0.00 4.20 2.35 -1.75 -3.30 115.58 118.61 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 0.37 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1yc6 h ASN 82 CO -0.24 1.55 0.00 0.29 -1.65 0.00 0.00 177.43 177.38 1yc6 n LYS 83 N -3.94 0.00 -0.04 0.81 5.02 -0.13 -0.01 118.16 119.87 1yc6 n LYS 83 Ca -0.16 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.14 1yc6 n LYS 83 Cb 0.94 -1.43 0.04 0.00 -0.02 0.00 0.00 35.03 34.57 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 2.38 -2.47 1.97 1.02 -1.24 -4.02 120.64 117.50 1yc6 n GLU 84 Ca 0.00 -1.50 -0.41 0.00 -0.02 0.00 0.00 57.16 55.22 1yc6 n GLU 84 Cb 0.00 -1.08 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 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 -0.88 4.43 0.24 -4.62 1.43 0.98 -4.86 118.68 115.40 1yc6 s LEU 85 Ca 0.06 2.07 -0.30 0.00 -1.03 0.00 0.00 54.13 54.93 1yc6 s LEU 85 Cb 0.03 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.57 1yc6 s LEU 85 CO 0.05 -0.34 1.13 -0.54 0.23 0.00 0.00 176.35 176.88 1yc6 s LYS 86 N 0.23 4.58 0.35 1.70 1.02 -1.26 -2.10 119.74 124.26 1yc6 s LYS 86 Ca 0.53 1.82 -0.11 0.00 0.02 0.00 0.00 55.97 58.23 1yc6 s LYS 86 Cb -0.30 -3.22 -0.07 0.00 -0.52 0.00 0.00 37.83 33.73 1yc6 s LYS 86 CO 0.33 0.09 0.71 0.08 -0.92 0.00 0.00 175.35 175.64 1yc6 s VAL 87 N -0.68 4.80 0.00 3.17 1.01 0.48 -1.03 120.40 128.15 1yc6 s VAL 87 Ca 0.48 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1yc6 s VAL 87 Cb -0.32 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1yc6 s VAL 87 CO 0.39 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1yc6 n GLY 88 N -0.86 1.04 3.95 4.51 0.00 0.35 -1.67 105.19 112.52 1yc6 n GLY 88 Ca 0.02 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 1.30 3.47 -0.03 1.61 0.52 -1.25 -3.27 118.95 121.29 1yc6 s ARG 89 Ca 0.00 -0.51 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 1yc6 s ARG 89 Cb 0.00 -2.79 0.03 0.00 0.52 0.00 0.00 34.95 32.71 1yc6 s ARG 89 CO 0.00 0.31 -0.01 0.08 0.02 0.00 0.00 175.30 175.69 1yc6 s VAL 90 N -2.10 0.30 0.03 3.52 1.01 -0.98 -1.40 120.40 120.77 1yc6 s VAL 90 Ca 0.37 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.43 1yc6 s VAL 90 Cb -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1yc6 s VAL 90 CO 0.32 0.17 -0.17 -0.22 0.00 0.00 0.00 175.10 175.20 1yc6 s LEU 91 N 0.97 2.67 -0.03 3.92 2.96 0.09 -0.27 118.68 129.00 1yc6 s LEU 91 Ca -0.10 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1yc6 s LEU 91 Cb -0.14 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.03 1yc6 s LEU 91 CO -0.01 0.26 0.03 -0.22 -1.32 0.00 0.00 176.35 175.09 1yc6 s LEU 92 N -1.39 0.90 0.13 -0.68 0.20 -0.33 -0.80 118.68 116.71 1yc6 s LEU 92 Ca 0.15 0.04 -0.00 0.00 0.69 0.00 0.00 54.13 55.00 1yc6 s LEU 92 Cb -0.11 -0.11 -0.04 0.00 -0.43 0.00 0.00 46.19 45.50 1yc6 s LEU 92 CO 0.05 -0.15 0.03 -1.66 -0.29 0.00 0.00 176.35 174.34 1yc6 s TRP 93 N 1.29 0.90 -0.01 5.38 1.48 -0.80 -0.12 118.94 127.06 1yc6 s TRP 93 Ca -0.06 -1.17 0.05 0.00 -1.06 0.00 0.00 56.10 53.86 1yc6 s TRP 93 Cb -0.13 -0.52 -0.03 0.00 -1.16 0.00 0.00 33.47 31.64 1yc6 s TRP 93 CO -0.03 -0.44 -0.15 -0.51 -4.06 0.00 0.00 176.95 171.77 1yc6 s LEU 94 N -3.06 2.72 -0.25 -4.66 1.43 -1.24 -0.93 118.68 112.69 1yc6 s LEU 94 Ca 0.22 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1yc6 s LEU 94 Cb 0.07 -1.57 0.05 0.00 0.03 0.00 0.00 46.19 44.77 1yc6 s LEU 94 CO 0.01 0.31 -0.10 -0.83 0.23 0.00 0.00 176.35 175.96 1yc6 s GLY 95 N -1.04 1.63 0.24 -3.19 0.00 -0.21 -4.99 107.32 99.76 1yc6 s GLY 95 Ca 0.13 -1.67 0.09 0.00 0.00 0.00 0.00 44.72 43.28 1yc6 s GLY 95 CO 0.03 0.57 -0.04 1.08 0.00 0.00 0.00 173.10 174.73 1yc6 s LEU 96 N 1.17 3.10 0.37 0.66 1.43 -1.26 -0.87 118.68 123.27 1yc6 s LEU 96 Ca -0.06 -0.64 -0.26 0.00 -1.03 0.00 0.00 54.13 52.14 1yc6 s LEU 96 Cb -0.19 -1.67 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 1yc6 s LEU 96 CO -0.06 0.04 1.14 -0.76 0.23 0.00 0.00 176.35 176.94 1yc6 s LEU 97 N -3.39 4.27 0.36 1.79 2.01 -1.16 -4.89 118.68 117.67 1yc6 s LEU 97 Ca 0.29 2.29 0.11 0.00 0.01 0.00 0.00 54.13 56.84 1yc6 s LEU 97 Cb -0.07 -3.95 0.89 0.00 0.01 0.00 0.00 46.19 43.07 1yc6 s LEU 97 CO 0.18 -0.52 1.82 -0.65 1.01 0.00 0.00 176.35 178.19 1yc6 h PRO 98 N 2.89 0.60 -0.56 1.29 0.11 -1.99 -1.73 132.00 132.61 1yc6 h PRO 98 Ca -0.48 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1yc6 h PRO 98 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1yc6 h PRO 98 CO 0.63 0.40 0.11 0.66 -0.21 0.00 0.00 178.00 179.59 1yc6 h SER 99 N 0.62 0.87 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.19 1yc6 h SER 99 Ca 0.52 -0.25 -0.58 0.00 -0.47 0.00 0.00 61.79 61.01 1yc6 h SER 99 Cb 0.99 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.81 1yc6 h SER 99 CO -0.27 0.90 1.17 0.52 -0.87 0.00 0.00 176.83 178.28 1yc6 n VAL 100 N -4.36 0.00 -3.47 0.95 0.31 -0.65 -4.90 118.33 106.20 1yc6 n VAL 100 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.16 1yc6 n VAL 100 Cb 0.26 -0.41 -0.01 0.00 -0.91 0.00 0.00 33.84 32.77 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 5.51 4.23 0.00 3.52 0.00 -1.26 -4.94 121.76 128.81 1yc6 s ALA 101 Ca 1.02 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1yc6 s ALA 101 Cb -1.19 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1yc6 s ALA 101 CO 0.51 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1yc6 n GLY 102 N -1.63 -1.84 3.15 0.00 0.00 -1.26 -4.75 105.19 98.85 1yc6 n GLY 102 Ca -0.00 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 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 2.55 -0.03 1.61 3.52 -1.26 -4.96 118.95 120.38 1yc6 s ARG 103 Ca 0.00 -0.70 0.04 0.00 -0.13 0.00 0.00 55.73 54.94 1yc6 s ARG 103 Cb 0.00 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.39 1yc6 s ARG 103 CO 0.00 0.12 -0.15 0.42 -0.81 0.00 0.00 175.30 174.88 1yc6 s ILE 104 N 0.47 3.01 0.03 4.11 -1.09 -1.26 -1.25 121.20 125.21 1yc6 s ILE 104 Ca -0.17 -0.82 0.02 0.00 -2.23 0.00 0.00 60.65 57.45 1yc6 s ILE 104 Cb -0.17 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.49 1yc6 s ILE 104 CO 0.07 0.54 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.72 1yc6 s LYS 105 N -0.88 0.44 0.16 2.79 1.02 -0.54 -0.98 119.74 121.74 1yc6 s LYS 105 Ca 0.12 -0.61 -0.13 0.00 0.02 0.00 0.00 55.97 55.37 1yc6 s LYS 105 Cb -0.11 -0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.01 1yc6 s LYS 105 CO 0.02 0.03 0.36 0.00 -0.92 0.00 0.00 175.35 174.84 1yc6 s ALA 106 N -1.16 -0.48 -0.00 5.17 0.00 -0.08 -0.67 121.76 124.54 1yc6 s ALA 106 Ca -0.09 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 1yc6 s ALA 106 Cb -0.08 0.78 0.11 0.00 0.00 0.00 0.00 23.12 23.92 1yc6 s ALA 106 CO 0.00 -0.67 1.19 0.00 0.00 0.00 0.00 175.76 176.28 1yc6 s VAL 108 N -2.64 2.37 0.30 0.00 1.01 -1.26 -1.23 120.40 118.95 1yc6 s VAL 108 Ca 0.13 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 1yc6 s VAL 108 Cb 0.03 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.47 1yc6 s VAL 108 CO -0.03 0.54 0.66 0.00 0.00 0.00 0.00 175.10 176.27 1yc6 s ALA 109 N 0.60 -0.71 0.63 5.51 0.00 -1.01 -4.74 121.76 122.04 1yc6 s ALA 109 Ca -0.11 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 1yc6 s ALA 109 Cb -0.16 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 1yc6 s ALA 109 CO 0.03 -0.96 1.06 -1.21 0.00 0.00 0.00 175.76 174.68 1yc6 s GLU 110 N -3.46 3.17 -0.05 0.00 2.02 -1.26 -1.18 118.70 117.93 1yc6 s GLU 110 Ca 0.16 1.16 -0.39 0.00 0.02 0.00 0.00 54.97 55.92 1yc6 s GLU 110 Cb -0.04 -2.01 -0.18 0.00 0.10 0.00 0.00 34.13 31.99 1yc6 s GLU 110 CO 0.10 -0.93 1.32 1.63 0.02 0.00 0.00 175.26 177.40 1yc6 n LYS 111 N -2.34 0.62 -4.26 1.61 5.02 -1.25 -4.79 118.16 112.77 1yc6 n LYS 111 Ca 0.09 0.23 -0.32 0.00 -2.02 0.00 0.00 58.31 56.28 1yc6 n LYS 111 Cb 0.53 -1.81 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 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 0.97 2.71 0.16 1.97 2.00 -1.26 -4.99 119.66 121.22 1yc6 s GLN 112 Ca 0.91 -0.68 -0.11 0.00 -2.00 0.00 0.00 55.36 53.47 1yc6 s GLN 112 Cb -1.14 -2.62 0.03 0.00 0.80 0.00 0.00 33.01 30.08 1yc6 s GLN 112 CO 0.57 0.60 1.62 0.00 -0.50 0.00 0.00 175.29 177.57 1yc6 h ALA 113 N 4.12 0.71 -3.71 1.58 0.00 -2.02 -3.39 119.26 116.55 1yc6 h ALA 113 Ca -0.48 -0.29 -0.66 0.00 0.00 0.00 0.00 54.91 53.48 1yc6 h ALA 113 Cb 1.17 -0.19 -0.37 0.00 0.00 0.00 0.00 17.79 18.40 1yc6 h ALA 113 CO 0.58 0.52 -0.80 -1.14 0.00 0.00 0.00 179.25 178.40 1yc6 s GLN 114 N -5.04 2.19 0.13 0.00 2.00 -1.26 -5.03 119.66 112.66 1yc6 s GLN 114 Ca -0.12 -1.19 -0.33 0.00 -2.00 0.00 0.00 55.36 51.72 1yc6 s GLN 114 Cb 0.12 -2.76 -0.11 0.00 0.80 0.00 0.00 33.01 31.06 1yc6 s GLN 114 CO 0.83 -0.52 1.55 0.00 -0.50 0.00 0.00 175.29 176.64 1yc6 h ALA 115 N 7.84 -0.79 -0.80 1.58 0.00 -1.91 -0.57 119.26 124.61 1yc6 h ALA 115 Ca -0.22 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 54.90 1yc6 h ALA 115 Cb 1.06 1.13 -0.15 0.00 0.00 0.00 0.00 17.79 19.83 1yc6 h ALA 115 CO 0.47 -1.06 -0.00 0.39 0.00 0.00 0.00 179.25 179.05 1yc6 n GLU 116 N -5.37 -0.06 0.28 0.00 -0.58 -1.26 -0.48 120.64 113.16 1yc6 n GLU 116 Ca -0.04 1.20 0.17 0.00 -0.42 0.00 0.00 57.16 58.07 1yc6 n GLU 116 Cb 0.34 -1.90 0.94 0.00 -0.57 0.00 0.00 31.44 30.26 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 1.60 1.51 -0.84 0.62 0.00 -1.53 -3.07 119.26 117.54 1yc6 h ALA 117 Ca 0.48 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.56 1yc6 h ALA 117 Cb 0.96 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 1yc6 h ALA 117 CO -0.76 -0.07 0.37 0.00 0.00 0.00 0.00 179.25 178.79 1yc6 h ALA 118 N 1.93 1.27 0.00 0.00 0.00 -0.83 0.40 119.26 122.03 1yc6 h ALA 118 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yc6 h ALA 118 Cb 0.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yc6 h ALA 118 CO -0.00 -0.23 0.00 1.19 0.00 0.00 0.00 179.25 180.21 1yc6 n PHE 119 N -4.98 0.42 0.39 0.00 3.01 -1.16 -1.05 117.46 114.08 1yc6 n PHE 119 Ca 0.18 0.20 0.12 0.00 1.01 0.00 0.00 57.45 58.95 1yc6 n PHE 119 Cb 0.51 -0.81 0.09 0.00 -0.01 0.00 0.00 39.48 39.26 1yc6 n PHE 119 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1yc6 h GLN 120 N 0.00 0.00 0.00 -1.08 4.20 -1.13 -3.38 115.11 113.72 1yc6 h GLN 120 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1yc6 h GLN 120 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1yc6 h GLN 120 CO 0.00 0.00 -0.54 1.33 -0.67 0.00 0.00 178.83 178.95 1yc6 n VAL 121 N -2.32 0.00 -1.75 -0.54 0.24 -0.78 -5.03 118.33 108.15 1yc6 n VAL 121 Ca 0.02 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 1yc6 n VAL 121 Cb 0.48 0.73 -0.01 0.00 -1.47 0.00 0.00 33.84 33.57 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 -1.27 2.21 1.96 2.33 0.00 -0.22 -4.88 120.51 120.65 1yc6 n ALA 122 Ca -0.00 0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.91 1yc6 n ALA 122 Cb 0.00 -2.40 0.65 0.00 0.00 0.00 0.00 19.45 17.70 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 1.22 0.09 -3.61 0.00 4.77 -1.26 -4.82 117.00 113.39 1yc6 n LEU 123 Ca 0.05 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 1yc6 n LEU 123 Cb 0.37 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1yc6 n LEU 123 CO 0.64 0.02 0.85 0.00 -1.33 0.00 0.00 177.39 177.56 1yc6 s ALA 124 N -1.99 -2.00 -0.02 -1.18 0.00 -1.26 -4.97 121.76 110.34 1yc6 s ALA 124 Ca 0.34 1.73 0.01 0.00 0.00 0.00 0.00 51.96 54.03 1yc6 s ALA 124 Cb 0.16 -1.17 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1yc6 s ALA 124 CO 0.26 -0.25 -0.01 0.08 0.00 0.00 0.00 175.76 175.84 1yc6 s VAL 125 N -0.50 0.19 -0.22 0.00 1.01 -1.26 -4.60 120.40 115.01 1yc6 s VAL 125 Ca 0.02 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.79 1yc6 s VAL 125 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1yc6 s VAL 125 CO -0.04 0.11 0.74 0.00 0.00 0.00 0.00 175.10 175.91 1yc6 s ALA 126 N 0.62 3.59 -0.16 5.51 0.00 -0.44 -4.57 121.76 126.30 1yc6 s ALA 126 Ca -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1yc6 s ALA 126 Cb -0.09 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 19.92 1yc6 s ALA 126 CO -0.01 -0.76 -0.05 0.34 0.00 0.00 0.00 175.76 175.28 1yc6 s ASP 127 N 1.30 2.78 0.64 0.00 -1.08 -1.26 -0.91 116.67 118.15 1yc6 s ASP 127 Ca 0.32 -0.64 0.34 0.00 -0.52 0.00 0.00 52.55 52.05 1yc6 s ASP 127 Cb -0.16 -0.90 1.85 0.00 -1.46 0.00 0.00 42.92 42.25 1yc6 s ASP 127 CO 0.09 -0.18 2.04 0.77 0.52 0.00 0.00 175.17 178.41 1yc6 h SER 128 N 8.13 0.00 0.65 -0.34 4.64 -1.43 -1.33 113.55 123.86 1yc6 h SER 128 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1yc6 h SER 128 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1yc6 h SER 128 CO 0.40 0.00 -0.18 -1.54 -0.87 0.00 0.00 176.83 174.64 1yc6 n SER 129 N -2.90 0.29 -4.95 4.97 3.41 -1.26 -4.88 113.62 108.30 1yc6 n SER 129 Ca -0.02 -0.06 -0.23 0.00 -0.26 0.00 0.00 58.87 58.29 1yc6 n SER 129 Cb 0.26 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.83 2.53 0.08 4.33 -0.14 -0.50 -5.01 119.74 118.20 1yc6 s LYS 130 Ca 0.18 -0.50 -0.21 0.00 -1.36 0.00 0.00 55.97 54.07 1yc6 s LYS 130 Cb 0.19 -2.37 -0.12 0.00 -1.68 0.00 0.00 37.83 33.85 1yc6 s LYS 130 CO 0.56 -0.83 1.64 0.93 -0.76 0.00 0.00 175.35 176.89 1yc6 h GLU 131 N -0.13 0.17 -4.65 1.68 4.39 -1.90 -3.38 114.58 110.75 1yc6 h GLU 131 Ca -0.44 -0.03 -0.70 0.00 0.34 0.00 0.00 59.36 58.54 1yc6 h GLU 131 Cb 1.29 -0.03 -0.25 0.00 -0.10 0.00 0.00 28.75 29.66 1yc6 h GLU 131 CO 0.56 0.24 -0.55 0.08 -1.16 0.00 0.00 179.01 178.18 1yc6 s VAL 132 N -5.68 4.34 -1.22 3.13 1.01 -1.26 -5.02 120.40 115.69 1yc6 s VAL 132 Ca -0.14 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 1yc6 s VAL 132 Cb 0.06 -3.38 0.20 0.00 0.00 0.00 0.00 36.38 33.26 1yc6 s VAL 132 CO 0.69 -0.15 1.69 0.52 0.00 0.00 0.00 175.10 177.84 1yc6 n VAL 133 N 4.94 4.52 -3.69 2.92 0.31 -1.26 -4.65 118.33 121.42 1yc6 n VAL 133 Ca -0.12 -4.79 -0.10 0.00 -0.01 0.00 0.00 64.34 59.32 1yc6 n VAL 133 Cb 0.46 -2.34 -0.05 0.00 -0.91 0.00 0.00 33.84 31.01 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 -0.07 -0.82 -0.16 3.52 0.00 -1.26 -3.61 121.76 119.36 1yc6 s ALA 134 Ca 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.15 1yc6 s ALA 134 Cb 0.05 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.94 1yc6 s ALA 134 CO 0.02 -0.67 -0.04 0.00 0.00 0.00 0.00 175.76 175.07 1yc6 s ALA 135 N -3.83 1.33 -0.39 0.00 0.00 0.83 -4.25 121.76 115.45 1yc6 s ALA 135 Ca 0.05 -0.72 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 1yc6 s ALA 135 Cb 0.02 -1.07 0.05 0.00 0.00 0.00 0.00 23.12 22.11 1yc6 s ALA 135 CO -0.09 -0.77 0.22 1.41 0.00 0.00 0.00 175.76 176.53 1yc6 s MET 136 N 1.70 2.72 -0.86 0.00 0.00 -1.26 -1.19 119.30 120.41 1yc6 s MET 136 Ca 0.01 -1.25 -0.21 0.00 0.00 0.00 0.00 55.69 54.25 1yc6 s MET 136 Cb -0.15 -3.73 0.10 0.00 0.00 0.00 0.00 34.83 31.05 1yc6 s MET 136 CO -0.07 -0.81 1.12 0.71 0.00 0.00 0.00 175.02 175.97 1yc6 s TYR 137 N 1.49 2.89 0.20 4.11 1.51 0.63 -4.88 117.35 123.30 1yc6 s TYR 137 Ca 0.02 -1.04 -0.08 0.00 -1.01 0.00 0.00 57.07 54.95 1yc6 s TYR 137 Cb -0.21 -4.35 0.12 0.00 -0.11 0.00 0.00 41.96 37.42 1yc6 s TYR 137 CO 0.04 -1.61 1.73 1.15 -1.11 0.00 0.00 175.55 175.76 1yc6 h THR 138 N 6.01 1.26 0.00 -0.71 2.02 -1.92 -2.61 112.91 116.96 1yc6 h THR 138 Ca 0.02 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1yc6 h THR 138 Cb 1.04 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1yc6 h THR 138 CO 1.17 0.37 0.00 0.47 0.37 0.00 0.00 175.52 177.90 1yc6 n ASP 139 N -4.25 0.07 -0.33 4.18 8.00 -1.26 -4.57 116.55 118.39 1yc6 n ASP 139 Ca 0.06 -0.39 0.22 0.00 0.71 0.00 0.00 54.79 55.39 1yc6 n ASP 139 Cb 0.24 0.15 0.44 0.00 -0.02 0.00 0.00 41.12 41.94 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 1.80 0.00 2.24 0.00 -1.90 -2.17 119.26 119.23 1yc6 h ALA 140 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yc6 h ALA 140 Cb 0.12 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1yc6 h ALA 140 CO 0.00 -0.60 0.00 1.19 0.00 0.00 0.00 179.25 179.84 1yc6 n PHE 141 N -5.14 0.00 -1.70 0.00 3.01 -1.26 -5.00 117.46 107.37 1yc6 n PHE 141 Ca 0.30 -0.36 -0.43 0.00 1.01 0.00 0.00 57.45 57.96 1yc6 n PHE 141 Cb 0.95 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.35 1yc6 n PHE 141 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1yc6 n ARG 142 N -0.36 2.57 0.00 -1.08 0.63 -0.82 -1.04 116.66 116.56 1yc6 n ARG 142 Ca 0.00 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 1yc6 n ARG 142 Cb 0.22 -2.74 0.00 0.00 0.45 0.00 0.00 32.46 30.39 1yc6 n ARG 142 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yc6 n GLY 143 N 3.65 2.91 2.84 5.14 0.00 -0.67 -4.99 105.19 114.07 1yc6 n GLY 143 Ca 0.16 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.73 -2.28 4.61 0.00 -0.21 -4.61 120.51 114.29 1yc6 n ALA 144 Ca 0.00 -1.35 -0.15 0.00 0.00 0.00 0.00 53.44 51.94 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 -2.30 1.14 1.00 0.00 -4.23 -1.26 -0.39 115.64 109.60 1yc6 s THR 145 Ca 0.59 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.92 1yc6 s THR 145 Cb -0.08 -2.01 0.15 0.00 1.34 0.00 0.00 72.50 71.90 1yc6 s THR 145 CO 0.47 -0.61 0.86 0.18 -0.54 0.00 0.00 174.62 174.98 1yc6 n LEU 146 N -0.27 0.99 0.00 4.79 4.77 -0.89 -1.33 117.00 125.06 1yc6 n LEU 146 Ca -0.09 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1yc6 n LEU 146 Cb 0.62 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1yc6 n LEU 146 CO 0.34 -2.82 0.00 0.61 -1.33 0.00 0.00 177.39 174.19 1yc6 n GLY 147 N 0.86 2.26 0.27 -0.72 0.00 -1.26 -4.45 105.19 102.15 1yc6 n GLY 147 Ca 0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 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 0.58 -0.08 1.61 5.19 -1.50 0.19 116.42 122.42 1yc6 h ASP 148 Ca 0.00 -0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1yc6 h ASP 148 Cb 0.00 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.35 1yc6 h ASP 148 CO 0.00 0.68 0.17 -0.07 -3.12 0.00 0.00 179.24 176.90 1yc6 h LEU 149 N 0.58 0.00 -1.35 1.55 3.38 -1.78 0.19 115.31 117.88 1yc6 h LEU 149 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1yc6 h LEU 149 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1yc6 h LEU 149 CO 0.02 0.00 -0.22 -0.07 0.09 0.00 0.00 178.44 178.26 1yc6 h LEU 150 N 0.00 0.00 -1.05 1.67 3.38 -0.87 -2.33 115.31 116.11 1yc6 h LEU 150 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yc6 h LEU 150 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1yc6 h LEU 150 CO -0.00 0.22 0.00 0.59 0.09 0.00 0.00 178.44 179.34 1yc6 n ASN 151 N -3.51 1.60 -4.95 -0.43 3.02 0.65 -4.66 115.26 106.98 1yc6 n ASN 151 Ca -0.01 -1.63 -0.20 0.00 -0.03 0.00 0.00 54.58 52.72 1yc6 n ASN 151 Cb 0.38 -0.07 0.05 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.72 3.24 0.06 3.41 1.43 -0.88 -3.90 118.68 120.32 1yc6 s LEU 152 Ca 0.34 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1yc6 s LEU 152 Cb 0.19 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1yc6 s LEU 152 CO 0.29 -1.27 0.04 -1.10 0.23 0.00 0.00 176.35 174.55 1yc6 s GLN 153 N -4.69 0.66 -0.31 1.70 -0.21 -0.33 -4.00 119.66 112.49 1yc6 s GLN 153 Ca 0.60 -1.08 -0.03 0.00 0.02 0.00 0.00 55.36 54.87 1yc6 s GLN 153 Cb -0.07 0.25 0.04 0.00 1.00 0.00 0.00 33.01 34.23 1yc6 s GLN 153 CO 0.38 -0.16 0.03 0.42 -2.12 0.00 0.00 175.29 173.84 1yc6 s ILE 154 N -3.70 3.23 -0.05 1.08 1.01 0.42 -2.39 121.20 120.81 1yc6 s ILE 154 Ca 0.05 -1.25 -0.18 0.00 0.00 0.00 0.00 60.65 59.27 1yc6 s ILE 154 Cb 0.06 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1yc6 s ILE 154 CO -0.09 -0.09 0.48 -0.31 0.00 0.00 0.00 174.94 174.92 1yc6 s TYR 155 N 1.31 3.63 -0.13 3.97 1.51 -0.37 -2.11 117.35 125.16 1yc6 s TYR 155 Ca -0.04 0.99 -0.01 0.00 -1.01 0.00 0.00 57.07 57.01 1yc6 s TYR 155 Cb -0.19 -2.48 0.03 0.00 -0.11 0.00 0.00 41.96 39.21 1yc6 s TYR 155 CO -0.00 0.37 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.58 1yc6 s LEU 156 N -0.14 1.31 0.10 -1.29 2.96 -0.27 -1.83 118.68 119.52 1yc6 s LEU 156 Ca 0.26 -0.44 0.07 0.00 -0.22 0.00 0.00 54.13 53.79 1yc6 s LEU 156 Cb -0.16 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 1yc6 s LEU 156 CO 0.13 -0.16 -0.08 -0.47 -1.32 0.00 0.00 176.35 174.45 1yc6 s TYR 157 N 1.70 2.79 -0.02 5.38 5.04 0.16 -0.95 117.35 131.45 1yc6 s TYR 157 Ca 0.03 -0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 1yc6 s TYR 157 Cb -0.14 -1.46 0.02 0.00 0.35 0.00 0.00 41.96 40.74 1yc6 s TYR 157 CO -0.08 0.43 0.00 0.00 -1.34 0.00 0.00 175.55 174.57 1yc6 s ALA 158 N -1.22 0.23 -0.42 3.97 0.00 -1.18 -1.47 121.76 121.67 1yc6 s ALA 158 Ca 0.22 0.16 0.26 0.00 0.00 0.00 0.00 51.96 52.60 1yc6 s ALA 158 Cb -0.11 -0.25 0.91 0.00 0.00 0.00 0.00 23.12 23.67 1yc6 s ALA 158 CO 0.14 -0.06 1.77 0.66 0.00 0.00 0.00 175.76 178.28 1yc6 h SER 159 N 7.04 0.00 -4.90 0.00 4.64 -1.52 0.13 113.55 118.93 1yc6 h SER 159 Ca -0.40 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.69 1yc6 h SER 159 Cb 1.14 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 1yc6 h SER 159 CO 0.48 0.00 -0.67 -1.61 -0.87 0.00 0.00 176.83 174.17 1yc6 s GLU 160 N -3.31 0.94 0.33 4.77 2.02 -1.26 -3.61 118.70 118.57 1yc6 s GLU 160 Ca 0.06 -1.43 -0.29 0.00 0.02 0.00 0.00 54.97 53.33 1yc6 s GLU 160 Cb 0.09 -0.04 -0.12 0.00 0.10 0.00 0.00 34.13 34.17 1yc6 s GLU 160 CO 0.53 -0.15 1.43 0.00 0.02 0.00 0.00 175.26 177.09 1yc6 n ALA 161 N -0.11 1.87 -3.72 5.21 0.00 -1.26 -4.12 120.51 118.38 1yc6 n ALA 161 Ca -0.08 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.53 1yc6 n ALA 161 Cb 0.63 -2.35 -0.17 0.00 0.00 0.00 0.00 19.45 17.55 1yc6 n ALA 161 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yc6 s VAL 162 N -0.79 0.11 1.04 0.00 1.01 0.95 -4.91 120.40 117.81 1yc6 s VAL 162 Ca 0.58 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.61 1yc6 s VAL 162 Cb -0.53 -0.27 0.09 0.00 0.00 0.00 0.00 36.38 35.66 1yc6 s VAL 162 CO 0.59 0.17 0.30 -2.65 0.00 0.00 0.00 175.10 173.52 1yc6 n PRO 163 N 4.70 -1.01 -1.81 2.72 -0.02 -1.26 -0.86 135.00 137.46 1yc6 n PRO 163 Ca -0.16 -0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 60.75 1yc6 n PRO 163 Cb 0.50 -1.83 0.02 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.34 2.88 0.00 3.55 0.00 -1.26 -3.40 121.76 121.19 1yc6 s ALA 164 Ca 0.58 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1yc6 s ALA 164 Cb -0.17 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1yc6 s ALA 164 CO 0.66 -0.89 0.00 1.63 0.00 0.00 0.00 175.76 177.17 1yc6 n LYS 165 N -2.73 -0.08 0.00 0.00 4.76 -0.33 -4.82 118.16 114.96 1yc6 n LYS 165 Ca 0.07 0.02 0.13 0.00 -2.87 0.00 0.00 58.31 55.65 1yc6 n LYS 165 Cb 0.54 -3.99 0.62 0.00 -1.84 0.00 0.00 35.03 30.36 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 2.26 -3.73 7.82 0.00 -1.22 -4.68 120.51 121.96 1yc6 n ALA 166 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 1yc6 n ALA 166 Cb 0.02 -1.42 -0.17 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.68 0.03 -0.16 0.00 1.01 -1.26 -2.97 120.40 114.37 1yc6 s VAL 167 Ca 0.21 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1yc6 s VAL 167 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.34 1yc6 s VAL 167 CO 0.41 0.14 -0.02 -0.69 0.00 0.00 0.00 175.10 174.93 1yc6 s VAL 168 N 1.39 3.96 -0.37 2.92 1.01 -0.05 -1.20 120.40 128.07 1yc6 s VAL 168 Ca -0.05 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1yc6 s VAL 168 Cb -0.13 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.51 1yc6 s VAL 168 CO -0.03 0.48 0.23 -0.69 0.00 0.00 0.00 175.10 175.10 1yc6 s VAL 169 N 0.47 4.95 -0.01 2.92 1.01 -0.02 -1.04 120.40 128.68 1yc6 s VAL 169 Ca -0.03 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 1yc6 s VAL 169 Cb -0.14 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1yc6 s VAL 169 CO 0.03 -0.15 0.54 -1.00 0.00 0.00 0.00 175.10 174.51 1yc6 s HIS 170 N 1.64 3.69 -0.06 5.22 3.76 -0.10 -1.88 115.29 127.56 1yc6 s HIS 170 Ca 0.04 1.13 0.02 0.00 -0.15 0.00 0.00 55.06 56.10 1yc6 s HIS 170 Cb -0.18 -2.52 0.01 0.00 1.11 0.00 0.00 32.58 31.00 1yc6 s HIS 170 CO 0.08 0.42 -0.12 -1.17 -0.85 0.00 0.00 174.74 173.11 1yc6 s LEU 171 N -0.41 1.64 -0.18 0.89 2.96 -0.16 -1.90 118.68 121.53 1yc6 s LEU 171 Ca 0.28 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1yc6 s LEU 171 Cb -0.18 -0.79 0.05 0.00 0.50 0.00 0.00 46.19 45.77 1yc6 s LEU 171 CO 0.16 0.03 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.58 1yc6 s GLU 172 N 0.63 1.30 -0.20 1.98 2.02 0.02 -1.59 118.70 122.86 1yc6 s GLU 172 Ca -0.13 -0.57 -0.04 0.00 0.02 0.00 0.00 54.97 54.24 1yc6 s GLU 172 Cb -0.15 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 1yc6 s GLU 172 CO 0.03 -0.50 -0.02 0.08 0.02 0.00 0.00 175.26 174.87 1yc6 s VAL 173 N 1.64 3.70 -0.19 2.63 1.01 -0.25 -0.73 120.40 128.21 1yc6 s VAL 173 Ca -0.01 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 1yc6 s VAL 173 Cb -0.16 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1yc6 s VAL 173 CO -0.07 0.43 0.65 -0.70 0.00 0.00 0.00 175.10 175.41 1yc6 s GLU 174 N 1.14 4.23 0.22 2.72 2.12 -0.49 -1.34 118.70 127.29 1yc6 s GLU 174 Ca 0.02 0.66 -0.06 0.00 0.36 0.00 0.00 54.97 55.95 1yc6 s GLU 174 Cb -0.15 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 1yc6 s GLU 174 CO 0.00 -0.23 0.29 -3.38 -0.54 0.00 0.00 175.26 171.40 1yc6 s HIS 175 N 1.88 0.78 0.26 5.30 -3.43 -0.53 -0.50 115.29 119.05 1yc6 s HIS 175 Ca 0.30 -1.07 -0.30 0.00 -0.80 0.00 0.00 55.06 53.19 1yc6 s HIS 175 Cb -0.16 -0.21 -0.11 0.00 -1.43 0.00 0.00 32.58 30.67 1yc6 s HIS 175 CO 0.11 -0.80 1.53 0.08 -2.00 0.00 0.00 174.74 173.66 1yc6 s VAL 176 N -4.09 2.38 0.10 -5.38 1.01 -0.20 -1.22 120.40 113.00 1yc6 s VAL 176 Ca 0.31 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 62.29 1yc6 s VAL 176 Cb 0.04 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 1yc6 s VAL 176 CO 0.10 0.05 1.71 -0.60 0.00 0.00 0.00 175.10 176.36 1yc6 s ARG 177 N -0.22 4.18 0.53 2.72 3.52 -0.38 -4.78 118.95 124.51 1yc6 s ARG 177 Ca 0.63 2.43 -0.22 0.00 -0.13 0.00 0.00 55.73 58.44 1yc6 s ARG 177 Cb -0.45 -3.56 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 1yc6 s ARG 177 CO 0.44 -0.77 1.35 -1.25 -0.81 0.00 0.00 175.30 174.26 1yc6 s PRO 178 N 2.55 3.25 0.33 5.12 0.04 -1.26 -4.99 135.00 140.03 1yc6 s PRO 178 Ca 0.76 2.21 -0.11 0.00 0.04 0.00 0.00 61.00 63.90 1yc6 s PRO 178 Cb -0.42 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.74 1yc6 s PRO 178 CO 0.34 -1.10 0.68 0.95 0.04 0.00 0.00 177.00 177.91 1yc6 s THR 179 N -1.32 4.82 0.06 1.26 -4.23 -1.26 -5.09 115.64 109.88 1yc6 s THR 179 Ca 0.70 0.61 0.09 0.00 -1.18 0.00 0.00 61.69 61.90 1yc6 s THR 179 Cb -0.40 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 69.74 1yc6 s THR 179 CO 0.47 -0.29 -0.23 0.72 -0.54 0.00 0.00 174.62 174.75 1yc6 s PHE 180 N -2.09 2.43 0.23 3.99 -0.12 -1.26 -5.11 117.98 116.06 1yc6 s PHE 180 Ca 0.50 -0.34 -0.31 0.00 -0.05 0.00 0.00 56.93 56.73 1yc6 s PHE 180 Cb -0.11 -1.40 -0.13 0.00 -0.63 0.00 0.00 43.02 40.75 1yc6 s PHE 180 CO 0.25 0.22 1.46 -3.47 -0.05 0.00 0.00 175.22 173.63 1yc6 n ASP 181 N 1.53 2.97 -0.31 1.98 4.64 -1.26 -4.94 116.55 121.16 1yc6 n ASP 181 Ca -0.17 1.13 0.04 0.00 -1.38 0.00 0.00 54.79 54.42 1yc6 n ASP 181 Cb 0.52 -1.45 0.03 0.00 -1.04 0.00 0.00 41.12 39.18 1yc6 n ASP 181 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1yc6 n ASP 182 N 2.36 1.58 -4.13 1.67 8.00 -1.26 -5.01 116.55 119.76 1yc6 n ASP 182 Ca 0.12 -1.29 -0.19 0.00 0.71 0.00 0.00 54.79 54.15 1yc6 n ASP 182 Cb 0.32 0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.39 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 -0.82 1.10 0.68 1.24 0.40 -1.26 -5.14 117.98 114.19 1yc6 s PHE 183 Ca 0.09 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 1yc6 s PHE 183 Cb 0.07 -0.65 -0.00 0.00 0.51 0.00 0.00 43.02 42.95 1yc6 s PHE 183 CO 0.13 0.02 1.07 -0.06 0.70 0.00 0.00 175.22 177.08 1yc6 s PHE 184 N -0.94 3.34 0.42 0.36 0.40 -1.26 -4.99 117.98 115.30 1yc6 s PHE 184 Ca -0.01 1.21 -0.26 0.00 -0.60 0.00 0.00 56.93 57.28 1yc6 s PHE 184 Cb -0.08 -2.92 -0.08 0.00 0.51 0.00 0.00 43.02 40.45 1yc6 s PHE 184 CO 0.01 -1.08 1.31 0.99 0.70 0.00 0.00 175.22 177.15 1yc6 s THR 185 N -3.22 2.56 -1.12 0.64 2.01 -1.26 -4.86 115.64 110.40 1yc6 s THR 185 Ca 0.57 0.49 -0.21 0.00 0.31 0.00 0.00 61.69 62.85 1yc6 s THR 185 Cb -0.12 -3.29 0.05 0.00 0.01 0.00 0.00 72.50 69.15 1yc6 s THR 185 CO 0.53 0.07 1.59 -2.16 -0.69 0.00 0.00 174.62 173.96 1yc6 s PRO 186 N -2.30 3.64 -0.04 4.92 0.04 -1.26 -4.70 135.00 135.29 1yc6 s PRO 186 Ca 0.58 -1.38 0.04 0.00 0.04 0.00 0.00 61.00 60.28 1yc6 s PRO 186 Cb -0.38 -5.40 -0.25 0.00 0.04 0.00 0.00 34.50 28.51 1yc6 s PRO 186 CO 0.49 -2.35 0.68 -0.39 0.04 0.00 0.00 177.00 175.47 1yc6 h VAL 187 N 6.38 0.92 0.00 -0.36 -1.51 -2.05 -3.31 116.25 116.33 1yc6 h VAL 187 Ca 0.28 -2.68 0.00 0.00 -1.23 0.00 0.00 66.70 63.07 1yc6 h VAL 187 Cb 0.96 2.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.67 1yc6 h VAL 187 CO 1.42 0.70 0.00 -1.22 -1.23 0.00 0.00 177.57 177.24 1yc6 n TYR 188 N -3.27 0.00 0.00 5.19 4.02 -1.26 -5.33 117.16 116.51 1yc6 n TYR 188 Ca -0.19 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1yc6 n TYR 188 Cb 1.04 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.32 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39