#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 0.09 -2.00 0.00 0.00 -1.26 -5.15 120.51 112.20 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 0.54 0.00 0.00 0.00 -1.26 -5.11 105.19 99.36 1yc6 n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -0.47 1.61 10.64 -1.26 -5.05 117.38 122.85 1yc6 n GLN 39 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1yc6 n GLN 39 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 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 0.00 2.46 3.16 2.61 0.00 -1.26 -4.81 105.19 107.35 1yc6 n GLY 40 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.02 1.49 0.57 1.61 1.02 -1.26 -5.14 119.74 118.04 1yc6 s LYS 41 Ca 0.00 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.30 1yc6 s LYS 41 Cb 0.00 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.89 1yc6 s LYS 41 CO 0.00 0.35 0.91 0.00 -0.92 0.00 0.00 175.35 175.69 1yc6 s ALA 42 N -0.31 3.25 -0.15 5.17 0.00 -1.26 -5.02 121.76 123.44 1yc6 s ALA 42 Ca 0.04 -0.44 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 1yc6 s ALA 42 Cb -0.08 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 1yc6 s ALA 42 CO -0.00 -0.64 1.13 -1.50 0.00 0.00 0.00 175.76 174.75 1yc6 s ILE 43 N -2.98 4.50 0.01 0.00 1.10 -1.26 -5.01 121.20 117.55 1yc6 s ILE 43 Ca 0.52 1.80 -0.19 0.00 -0.51 0.00 0.00 60.65 62.27 1yc6 s ILE 43 Cb -0.11 -4.16 -0.06 0.00 0.15 0.00 0.00 42.46 38.29 1yc6 s ILE 43 CO 0.48 -0.09 0.55 -0.75 -2.11 0.00 0.00 174.94 173.02 1yc6 s LYS 44 N 2.81 4.23 0.52 3.50 2.20 -1.26 -5.07 119.74 126.67 1yc6 s LYS 44 Ca 0.50 0.66 -0.22 0.00 -0.36 0.00 0.00 55.97 56.55 1yc6 s LYS 44 Cb -0.20 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 1yc6 s LYS 44 CO 0.14 0.47 1.33 0.00 -0.36 0.00 0.00 175.35 176.93 1yc6 s ALA 45 N -0.48 2.90 0.81 3.13 0.00 -1.26 -4.99 121.76 121.86 1yc6 s ALA 45 Ca 0.29 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 1yc6 s ALA 45 Cb -0.18 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.48 1yc6 s ALA 45 CO 0.16 -1.22 1.09 0.96 0.00 0.00 0.00 175.76 176.75 1yc6 s ILE 46 N -1.33 3.15 0.07 0.00 -4.36 -1.26 -4.91 121.20 112.55 1yc6 s ILE 46 Ca 0.69 0.37 -0.35 0.00 -0.26 0.00 0.00 60.65 61.10 1yc6 s ILE 46 Cb -0.39 -2.99 -0.14 0.00 1.25 0.00 0.00 42.46 40.19 1yc6 s ILE 46 CO 0.46 -0.49 1.57 0.00 0.24 0.00 0.00 174.94 176.72 1yc6 n ALA 47 N -3.54 0.51 0.00 2.27 0.00 -1.26 -1.51 120.51 116.98 1yc6 n ALA 47 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1yc6 n ALA 47 Cb 0.55 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 3.37 2.12 3.83 0.00 0.00 -1.26 -5.03 105.19 108.22 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 -2.31 2.80 0.27 1.61 1.51 -0.57 -1.07 117.35 119.58 1yc6 s TYR 49 Ca 0.00 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1yc6 s TYR 49 Cb 0.00 -1.86 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 1yc6 s TYR 49 CO 0.00 0.15 0.29 -1.54 -1.11 0.00 0.00 175.55 173.33 1yc6 s SER 50 N -3.99 0.61 -0.17 2.29 1.04 -0.34 -4.71 113.70 108.44 1yc6 s SER 50 Ca 0.42 -1.42 0.01 0.00 0.48 0.00 0.00 55.95 55.44 1yc6 s SER 50 Cb -0.04 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1yc6 s SER 50 CO 0.26 -1.03 -0.17 -0.63 0.98 0.00 0.00 173.24 172.65 1yc6 s ILE 51 N -3.76 1.87 -0.13 -1.02 1.01 -1.26 -1.54 121.20 116.37 1yc6 s ILE 51 Ca 0.35 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 1yc6 s ILE 51 Cb 0.03 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 1yc6 s ILE 51 CO 0.17 0.46 0.28 -0.44 0.00 0.00 0.00 174.94 175.41 1yc6 s SER 52 N 1.36 6.47 0.02 3.58 0.01 -0.05 -4.90 113.70 120.19 1yc6 s SER 52 Ca 0.04 0.55 0.06 0.00 1.31 0.00 0.00 55.95 57.92 1yc6 s SER 52 Cb -0.13 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 1yc6 s SER 52 CO -0.12 0.18 -0.19 -0.54 0.41 0.00 0.00 173.24 172.99 1yc6 s LYS 53 N 0.02 1.33 0.19 12.44 1.02 -1.26 -0.63 119.74 132.85 1yc6 s LYS 53 Ca 0.17 -0.81 -0.23 0.00 0.02 0.00 0.00 55.97 55.11 1yc6 s LYS 53 Cb -0.13 -1.38 0.05 0.00 -0.52 0.00 0.00 37.83 35.85 1yc6 s LYS 53 CO 0.05 0.36 0.74 1.67 -0.92 0.00 0.00 175.35 177.25 1yc6 s TRP 54 N -0.68 -0.31 0.44 3.18 -2.14 -0.62 -5.03 118.94 113.78 1yc6 s TRP 54 Ca 0.06 -0.00 0.03 0.00 2.66 0.00 0.00 56.10 58.85 1yc6 s TRP 54 Cb -0.08 0.63 -0.02 0.00 -3.10 0.00 0.00 33.47 30.89 1yc6 s TRP 54 CO 0.01 -0.96 0.08 -1.83 -2.66 0.00 0.00 176.95 171.59 1yc6 s GLU 55 N -3.66 2.01 -0.22 3.25 -1.05 -1.26 -0.97 118.70 116.79 1yc6 s GLU 55 Ca 0.07 -2.24 -0.11 0.00 -0.15 0.00 0.00 54.97 52.54 1yc6 s GLU 55 Cb -0.03 -0.97 0.08 0.00 -0.44 0.00 0.00 34.13 32.77 1yc6 s GLU 55 CO -0.02 -0.41 0.52 0.00 0.95 0.00 0.00 175.26 176.30 1yc6 s ALA 56 N -3.08 -1.41 0.37 -0.84 0.00 -0.83 -4.98 121.76 110.98 1yc6 s ALA 56 Ca 0.19 1.88 -0.17 0.00 0.00 0.00 0.00 51.96 53.85 1yc6 s ALA 56 Cb 0.03 -1.21 -0.10 0.00 0.00 0.00 0.00 23.12 21.84 1yc6 s ALA 56 CO 0.11 -0.42 0.82 0.45 0.00 0.00 0.00 175.76 176.71 1yc6 s SER 57 N 1.76 6.83 0.66 0.00 0.15 -1.26 -0.68 113.70 121.15 1yc6 s SER 57 Ca -0.08 1.43 -0.09 0.00 0.70 0.00 0.00 55.95 57.90 1yc6 s SER 57 Cb -0.08 -2.43 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1yc6 s SER 57 CO -0.16 -0.27 1.02 -0.94 1.20 0.00 0.00 173.24 174.09 1yc6 s SER 58 N -2.27 5.56 0.14 5.45 1.04 -0.24 -4.90 113.70 118.49 1yc6 s SER 58 Ca 0.57 1.00 0.06 0.00 0.48 0.00 0.00 55.95 58.05 1yc6 s SER 58 Cb -0.10 -1.89 -0.04 0.00 0.10 0.00 0.00 66.02 64.10 1yc6 s SER 58 CO 0.16 -1.20 0.05 -1.81 0.98 0.00 0.00 173.24 171.42 1yc6 s ASP 59 N -4.33 5.15 0.63 7.02 1.01 -1.26 -0.66 116.67 124.23 1yc6 s ASP 59 Ca 0.56 -0.22 -0.17 0.00 0.71 0.00 0.00 52.55 53.43 1yc6 s ASP 59 Cb -0.11 -1.24 -0.10 0.00 1.01 0.00 0.00 42.92 42.48 1yc6 s ASP 59 CO 0.49 0.11 0.16 0.00 0.21 0.00 0.00 175.17 176.14 1yc6 n ALA 60 N 0.02 -2.37 -3.72 5.23 0.00 -1.26 -4.64 120.51 113.77 1yc6 n ALA 60 Ca -0.09 -0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1yc6 n ALA 60 Cb 0.54 -1.61 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.12 0.34 0.00 2.07 0.05 -4.89 121.20 116.75 1yc6 s ILE 61 Ca 0.61 0.20 -0.13 0.00 -1.41 0.00 0.00 60.65 59.91 1yc6 s ILE 61 Cb -0.41 -0.34 -0.08 0.00 0.13 0.00 0.00 42.46 41.76 1yc6 s ILE 61 CO 0.62 0.08 0.74 0.42 -1.91 0.00 0.00 174.94 174.89 1yc6 s THR 62 N 1.51 4.72 0.12 4.00 -4.23 -1.26 0.33 115.64 120.83 1yc6 s THR 62 Ca -0.06 0.83 -0.32 0.00 -1.18 0.00 0.00 61.69 60.95 1yc6 s THR 62 Cb -0.11 -3.64 -0.18 0.00 1.34 0.00 0.00 72.50 69.90 1yc6 s THR 62 CO -0.07 -0.28 0.72 0.00 -0.54 0.00 0.00 174.62 174.45 1yc6 n ALA 63 N -0.63 -3.15 -0.50 3.99 0.00 -1.26 -0.40 120.51 118.56 1yc6 n ALA 63 Ca 0.03 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1yc6 n ALA 63 Cb 0.53 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.18 0.00 -1.63 0.00 4.76 0.04 -4.92 118.16 117.59 1yc6 n LYS 64 Ca 0.19 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.33 1yc6 n LYS 64 Cb 0.18 -4.48 0.10 0.00 -1.84 0.00 0.00 35.03 28.99 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 -1.03 2.24 -0.31 7.82 0.00 0.46 -4.86 121.76 126.09 1yc6 s ALA 65 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1yc6 s ALA 65 Cb 0.00 -3.06 0.12 0.00 0.00 0.00 0.00 23.12 20.18 1yc6 s ALA 65 CO 0.00 -1.80 0.17 0.99 0.00 0.00 0.00 175.76 175.12 1yc6 s THR 66 N -3.26 -0.06 0.81 0.00 2.01 -1.26 -3.11 115.64 110.77 1yc6 s THR 66 Ca 0.61 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 61.51 1yc6 s THR 66 Cb -0.14 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.45 1yc6 s THR 66 CO 0.53 -0.77 1.09 0.20 -0.69 0.00 0.00 174.62 174.98 1yc6 s ASN 67 N 1.83 4.22 -0.41 3.53 -0.87 -0.57 -4.81 114.94 117.86 1yc6 s ASN 67 Ca 0.12 1.58 0.05 0.00 -1.57 0.00 0.00 52.86 53.03 1yc6 s ASN 67 Cb -0.18 -2.30 0.18 0.00 -0.02 0.00 0.00 41.25 38.94 1yc6 s ASN 67 CO -0.26 -2.18 0.39 0.00 -2.57 0.00 0.00 177.10 172.49 1yc6 n ALA 68 N -3.59 2.59 -1.42 0.60 0.00 -1.26 -1.46 120.51 115.97 1yc6 n ALA 68 Ca 0.08 -3.06 -0.30 0.00 0.00 0.00 0.00 53.44 50.15 1yc6 n ALA 68 Cb 0.54 -0.79 0.09 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.10 2.08 0.20 0.00 0.23 -0.94 -4.79 119.30 115.98 1yc6 s MET 69 Ca 0.33 0.84 0.11 0.00 -1.03 0.00 0.00 55.69 55.94 1yc6 s MET 69 Cb 0.06 -1.90 -0.04 0.00 -1.53 0.00 0.00 34.83 31.41 1yc6 s MET 69 CO -0.18 -1.68 -0.20 -1.54 -2.03 0.00 0.00 175.02 169.39 1yc6 s SER 70 N -3.67 3.64 0.13 -1.18 1.04 -1.26 -0.61 113.70 111.79 1yc6 s SER 70 Ca 0.61 -0.82 -0.30 0.00 0.48 0.00 0.00 55.95 55.91 1yc6 s SER 70 Cb -0.16 -0.36 -0.07 0.00 0.10 0.00 0.00 66.02 65.53 1yc6 s SER 70 CO 0.55 0.11 1.25 -0.63 0.98 0.00 0.00 173.24 175.50 1yc6 s ILE 71 N -1.77 3.62 -0.26 -1.02 1.09 -1.25 -4.93 121.20 116.68 1yc6 s ILE 71 Ca 0.23 1.25 0.01 0.00 -1.10 0.00 0.00 60.65 61.03 1yc6 s ILE 71 Cb -0.08 -3.80 0.07 0.00 -1.06 0.00 0.00 42.46 37.60 1yc6 s ILE 71 CO 0.12 0.14 -0.02 -0.89 -0.10 0.00 0.00 174.94 174.19 1yc6 s THR 72 N 0.58 1.53 0.65 2.92 2.01 -1.26 -4.59 115.64 117.48 1yc6 s THR 72 Ca 0.58 -1.39 -0.18 0.00 0.31 0.00 0.00 61.69 61.01 1yc6 s THR 72 Cb -0.33 -1.89 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 1yc6 s THR 72 CO 0.33 -0.25 1.26 0.18 -0.69 0.00 0.00 174.62 175.45 1yc6 n LEU 73 N 4.64 5.81 -4.78 4.42 4.32 -1.26 -4.95 117.00 125.20 1yc6 n LEU 73 Ca -0.08 0.82 -0.36 0.00 -0.02 0.00 0.00 56.01 56.37 1yc6 n LEU 73 Cb 0.43 -1.54 -0.03 0.00 -1.62 0.00 0.00 43.42 40.67 1yc6 n LEU 73 CO 0.17 -1.09 0.76 -2.84 -1.22 0.00 0.00 177.39 173.18 1yc6 s PRO 74 N -3.34 3.91 0.27 3.23 0.02 -1.26 -4.84 135.00 132.98 1yc6 s PRO 74 Ca 0.82 1.57 -0.10 0.00 0.02 0.00 0.00 61.00 63.31 1yc6 s PRO 74 Cb -0.38 -2.38 0.40 0.00 0.02 0.00 0.00 34.50 32.16 1yc6 s PRO 74 CO 0.41 -0.38 1.56 1.25 -0.33 0.00 0.00 177.00 179.51 1yc6 h HIS 75 N 2.09 -0.66 -0.19 6.54 2.76 -2.01 0.22 115.15 123.90 1yc6 h HIS 75 Ca -0.49 0.09 0.05 0.00 -2.20 0.00 0.00 60.37 57.83 1yc6 h HIS 75 Cb 1.23 0.44 -0.01 0.00 1.55 0.00 0.00 27.41 30.62 1yc6 h HIS 75 CO 0.56 -0.42 0.33 0.93 -1.30 0.00 0.00 177.93 178.03 1yc6 h GLU 76 N -0.00 0.00 -0.02 5.26 3.07 -2.02 -0.12 114.58 120.74 1yc6 h GLU 76 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1yc6 h GLU 76 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1yc6 h GLU 76 CO -1.01 0.00 -0.22 1.28 -1.40 0.00 0.00 179.01 177.66 1yc6 n LEU 77 N -3.38 2.49 0.07 1.33 4.77 0.77 -4.43 117.00 118.62 1yc6 n LEU 77 Ca 0.02 -0.89 0.12 0.00 -0.03 0.00 0.00 56.01 55.23 1yc6 n LEU 77 Cb 0.45 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.00 1yc6 n LEU 77 CO 0.22 0.44 0.87 -1.20 -1.33 0.00 0.00 177.39 176.38 1yc6 n SER 78 N 0.67 0.43 -4.69 -1.43 7.64 -0.06 -3.45 113.62 112.73 1yc6 n SER 78 Ca 0.11 0.57 -0.31 0.00 1.01 0.00 0.00 58.87 60.25 1yc6 n SER 78 Cb 0.52 -0.67 0.15 0.00 -1.01 0.00 0.00 64.21 63.20 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 -3.80 3.28 0.19 6.43 1.04 -1.26 -4.75 113.70 114.83 1yc6 s SER 79 Ca 0.09 2.07 -0.07 0.00 0.48 0.00 0.00 55.95 58.51 1yc6 s SER 79 Cb 0.12 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.81 1yc6 s SER 79 CO 0.46 -2.86 1.61 -0.33 0.98 0.00 0.00 173.24 173.11 1yc6 h GLU 80 N -1.70 0.94 -0.83 4.02 3.07 -1.98 -0.69 114.58 117.41 1yc6 h GLU 80 Ca -0.44 -0.35 0.06 0.00 -0.50 0.00 0.00 59.36 58.13 1yc6 h GLU 80 Cb 1.26 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 29.05 1yc6 h GLU 80 CO 0.44 1.01 0.51 -0.22 -1.40 0.00 0.00 179.01 179.36 1yc6 h LYS 81 N 0.83 0.89 0.13 2.33 1.63 -1.94 -3.13 116.57 117.30 1yc6 h LYS 81 Ca 0.12 -0.05 -0.20 0.00 -0.85 0.00 0.00 60.65 59.68 1yc6 h LYS 81 Cb 0.69 -0.20 0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1yc6 h LYS 81 CO 0.05 0.59 -0.84 -0.91 -3.45 0.00 0.00 179.45 174.89 1yc6 h ASN 82 N 0.92 0.52 0.00 4.20 2.35 -1.78 -3.29 115.58 118.49 1yc6 h ASN 82 Ca 0.37 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1yc6 h ASN 82 Cb 0.19 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1yc6 h ASN 82 CO -0.18 1.40 0.00 0.29 -1.65 0.00 0.00 177.43 177.29 1yc6 n LYS 83 N -4.10 0.00 -0.04 0.81 5.02 -0.28 0.23 118.16 119.80 1yc6 n LYS 83 Ca -0.14 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.17 1yc6 n LYS 83 Cb 0.83 -1.44 0.04 0.00 -0.02 0.00 0.00 35.03 34.44 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 2.48 -2.36 1.97 1.02 -1.24 -4.02 120.64 117.71 1yc6 n GLU 84 Ca 0.00 -1.52 -0.42 0.00 -0.02 0.00 0.00 57.16 55.20 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 -0.90 4.40 0.21 -4.62 1.43 0.14 -4.86 118.68 114.48 1yc6 s LEU 85 Ca 0.06 2.16 -0.30 0.00 -1.03 0.00 0.00 54.13 55.02 1yc6 s LEU 85 Cb 0.03 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 1yc6 s LEU 85 CO 0.04 -0.46 1.19 -0.54 0.23 0.00 0.00 176.35 176.81 1yc6 s LYS 86 N 0.54 4.51 0.36 1.70 1.02 -1.26 -1.91 119.74 124.70 1yc6 s LYS 86 Ca 0.57 1.88 -0.12 0.00 0.02 0.00 0.00 55.97 58.32 1yc6 s LYS 86 Cb -0.32 -3.22 -0.07 0.00 -0.52 0.00 0.00 37.83 33.69 1yc6 s LYS 86 CO 0.32 -0.04 0.74 0.08 -0.92 0.00 0.00 175.35 175.53 1yc6 s VAL 87 N -0.29 4.76 0.00 3.17 1.01 -0.15 -0.97 120.40 127.93 1yc6 s VAL 87 Ca 0.51 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1yc6 s VAL 87 Cb -0.33 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1yc6 s VAL 87 CO 0.38 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1yc6 n GLY 88 N -0.85 0.76 3.87 4.51 0.00 0.78 -1.66 105.19 112.61 1yc6 n GLY 88 Ca 0.03 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 0.76 3.13 -0.02 1.61 0.52 -1.25 -3.32 118.95 120.37 1yc6 s ARG 89 Ca 0.00 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.35 1yc6 s ARG 89 Cb 0.00 -2.72 0.01 0.00 0.52 0.00 0.00 34.95 32.75 1yc6 s ARG 89 CO 0.00 0.44 -0.05 0.08 0.02 0.00 0.00 175.30 175.79 1yc6 s VAL 90 N -1.95 0.50 0.06 3.52 1.01 -0.87 -1.38 120.40 121.29 1yc6 s VAL 90 Ca 0.33 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 62.21 1yc6 s VAL 90 Cb -0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1yc6 s VAL 90 CO 0.26 0.18 -0.26 -0.22 0.00 0.00 0.00 175.10 175.06 1yc6 s LEU 91 N 0.37 2.20 -0.03 3.92 2.96 0.04 0.12 118.68 128.26 1yc6 s LEU 91 Ca -0.04 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.25 1yc6 s LEU 91 Cb -0.08 -1.24 0.03 0.00 0.50 0.00 0.00 46.19 45.39 1yc6 s LEU 91 CO -0.00 0.23 0.01 -0.22 -1.32 0.00 0.00 176.35 175.05 1yc6 s LEU 92 N -1.38 1.09 0.12 -0.68 0.20 0.61 -1.06 118.68 117.57 1yc6 s LEU 92 Ca 0.12 -0.01 -0.01 0.00 0.69 0.00 0.00 54.13 54.92 1yc6 s LEU 92 Cb -0.10 -0.20 -0.04 0.00 -0.43 0.00 0.00 46.19 45.42 1yc6 s LEU 92 CO 0.03 -0.11 0.03 -1.66 -0.29 0.00 0.00 176.35 174.34 1yc6 s TRP 93 N 1.11 0.83 0.03 5.38 1.48 -0.78 0.18 118.94 127.17 1yc6 s TRP 93 Ca -0.09 -1.18 0.07 0.00 -1.06 0.00 0.00 56.10 53.84 1yc6 s TRP 93 Cb -0.13 -0.48 -0.03 0.00 -1.16 0.00 0.00 33.47 31.66 1yc6 s TRP 93 CO -0.02 -0.46 -0.17 -0.51 -4.06 0.00 0.00 176.95 171.73 1yc6 s LEU 94 N -3.03 2.67 -0.27 -4.66 1.43 -1.24 -1.00 118.68 112.58 1yc6 s LEU 94 Ca 0.20 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1yc6 s LEU 94 Cb 0.07 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.81 1yc6 s LEU 94 CO -0.01 0.26 -0.09 -0.83 0.23 0.00 0.00 176.35 175.91 1yc6 s GLY 95 N -1.40 1.68 0.26 -3.19 0.00 -0.53 -4.98 107.32 99.16 1yc6 s GLY 95 Ca 0.15 -1.83 0.09 0.00 0.00 0.00 0.00 44.72 43.13 1yc6 s GLY 95 CO 0.05 0.65 0.02 1.08 0.00 0.00 0.00 173.10 174.90 1yc6 s LEU 96 N 1.09 3.26 0.45 0.66 1.43 -1.26 -0.82 118.68 123.49 1yc6 s LEU 96 Ca -0.07 -0.60 -0.23 0.00 -1.03 0.00 0.00 54.13 52.20 1yc6 s LEU 96 Cb -0.20 -1.79 -0.08 0.00 0.03 0.00 0.00 46.19 44.15 1yc6 s LEU 96 CO -0.05 0.00 1.12 -0.76 0.23 0.00 0.00 176.35 176.88 1yc6 s LEU 97 N -3.67 4.02 0.31 1.79 2.01 -1.15 -4.90 118.68 117.09 1yc6 s LEU 97 Ca 0.31 2.19 0.05 0.00 0.01 0.00 0.00 54.13 56.69 1yc6 s LEU 97 Cb -0.07 -4.27 0.67 0.00 0.01 0.00 0.00 46.19 42.54 1yc6 s LEU 97 CO 0.20 -0.79 1.84 -0.65 1.01 0.00 0.00 176.35 177.96 1yc6 h PRO 98 N 2.10 0.84 -0.68 1.29 0.11 -1.99 -2.03 132.00 131.64 1yc6 h PRO 98 Ca -0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1yc6 h PRO 98 Cb 1.24 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1yc6 h PRO 98 CO 0.61 0.55 0.30 0.66 -0.21 0.00 0.00 178.00 179.91 1yc6 h SER 99 N 0.86 0.92 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.48 1yc6 h SER 99 Ca 0.50 -0.15 -0.52 0.00 -0.47 0.00 0.00 61.79 61.14 1yc6 h SER 99 Cb 0.64 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 1yc6 h SER 99 CO -0.27 0.81 1.31 0.52 -0.87 0.00 0.00 176.83 178.34 1yc6 n VAL 100 N -4.42 0.00 -3.07 0.95 0.31 -0.77 -4.90 118.33 106.44 1yc6 n VAL 100 Ca 0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.17 1yc6 n VAL 100 Cb 0.15 -0.42 0.01 0.00 -0.91 0.00 0.00 33.84 32.67 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 6.40 4.00 0.00 3.52 0.00 -1.26 -4.96 121.76 129.46 1yc6 s ALA 101 Ca 1.08 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1yc6 s ALA 101 Cb -1.15 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1yc6 s ALA 101 CO 0.47 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1yc6 n GLY 102 N -1.98 -1.79 3.20 0.00 0.00 -1.26 -4.76 105.19 98.60 1yc6 n GLY 102 Ca 0.03 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 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 2.59 -0.04 1.61 3.52 -1.26 -4.96 118.95 120.41 1yc6 s ARG 103 Ca 0.00 -0.80 0.05 0.00 -0.13 0.00 0.00 55.73 54.85 1yc6 s ARG 103 Cb 0.00 -2.06 -0.02 0.00 -1.56 0.00 0.00 34.95 31.31 1yc6 s ARG 103 CO 0.00 0.23 -0.17 0.42 -0.81 0.00 0.00 175.30 174.97 1yc6 s ILE 104 N 0.19 2.83 0.04 4.11 -1.09 -1.26 -1.51 121.20 124.51 1yc6 s ILE 104 Ca -0.12 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.51 1yc6 s ILE 104 Cb -0.16 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.62 1yc6 s ILE 104 CO 0.06 0.59 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.73 1yc6 s LYS 105 N -0.70 0.57 0.13 2.79 1.02 -0.73 -0.80 119.74 122.03 1yc6 s LYS 105 Ca 0.11 -0.70 -0.15 0.00 0.02 0.00 0.00 55.97 55.25 1yc6 s LYS 105 Cb -0.10 -0.41 0.03 0.00 -0.52 0.00 0.00 37.83 36.82 1yc6 s LYS 105 CO 0.00 0.09 0.39 0.00 -0.92 0.00 0.00 175.35 174.91 1yc6 s ALA 106 N -1.16 -0.85 0.07 5.17 0.00 -0.01 -0.57 121.76 124.41 1yc6 s ALA 106 Ca -0.07 -0.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.49 1yc6 s ALA 106 Cb -0.09 0.70 0.09 0.00 0.00 0.00 0.00 23.12 23.82 1yc6 s ALA 106 CO 0.01 -0.65 1.13 0.00 0.00 0.00 0.00 175.76 176.24 1yc6 s VAL 108 N -2.80 2.07 0.28 0.00 1.01 -1.26 -1.62 120.40 118.07 1yc6 s VAL 108 Ca 0.14 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1yc6 s VAL 108 Cb 0.02 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1yc6 s VAL 108 CO -0.01 0.55 0.62 0.00 0.00 0.00 0.00 175.10 176.27 1yc6 s ALA 109 N 0.71 -0.68 0.72 5.51 0.00 -0.93 -4.73 121.76 122.36 1yc6 s ALA 109 Ca -0.10 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 1yc6 s ALA 109 Cb -0.16 0.94 0.03 0.00 0.00 0.00 0.00 23.12 23.92 1yc6 s ALA 109 CO 0.00 -0.95 1.08 -1.21 0.00 0.00 0.00 175.76 174.69 1yc6 s GLU 110 N -3.75 2.61 0.00 0.00 2.02 -1.26 -1.15 118.70 117.17 1yc6 s GLU 110 Ca 0.17 1.16 -0.38 0.00 0.02 0.00 0.00 54.97 55.95 1yc6 s GLU 110 Cb -0.04 -1.94 -0.17 0.00 0.10 0.00 0.00 34.13 32.09 1yc6 s GLU 110 CO 0.09 -1.37 1.41 1.63 0.02 0.00 0.00 175.26 177.03 1yc6 n LYS 111 N -3.10 1.07 -4.28 1.61 5.02 -1.25 -4.76 118.16 112.47 1yc6 n LYS 111 Ca 0.09 0.39 -0.33 0.00 -2.02 0.00 0.00 58.31 56.44 1yc6 n LYS 111 Cb 0.53 -2.03 -0.09 0.00 -0.02 0.00 0.00 35.03 33.42 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 1.09 2.81 0.17 1.97 2.00 -1.26 -4.99 119.66 121.44 1yc6 s GLN 112 Ca 0.88 -0.60 -0.12 0.00 -2.00 0.00 0.00 55.36 53.52 1yc6 s GLN 112 Cb -1.00 -2.68 0.05 0.00 0.80 0.00 0.00 33.01 30.18 1yc6 s GLN 112 CO 0.51 0.63 1.67 0.00 -0.50 0.00 0.00 175.29 177.60 1yc6 h ALA 113 N 4.36 0.75 -3.37 1.58 0.00 -2.02 -3.39 119.26 117.17 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 1.18 -0.21 -0.36 0.00 0.00 0.00 0.00 17.79 18.39 1yc6 h ALA 113 CO 0.57 0.47 -0.83 -1.14 0.00 0.00 0.00 179.25 178.32 1yc6 s GLN 114 N -5.26 2.54 0.12 0.00 2.00 -1.26 -5.03 119.66 112.76 1yc6 s GLN 114 Ca -0.12 -0.96 -0.34 0.00 -2.00 0.00 0.00 55.36 51.94 1yc6 s GLN 114 Cb 0.13 -2.60 -0.12 0.00 0.80 0.00 0.00 33.01 31.21 1yc6 s GLN 114 CO 0.82 -0.36 1.56 0.00 -0.50 0.00 0.00 175.29 176.80 1yc6 h ALA 115 N 7.91 -0.88 -0.84 1.58 0.00 -1.91 -1.67 119.26 123.45 1yc6 h ALA 115 Ca -0.34 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 54.70 1yc6 h ALA 115 Cb 1.10 0.98 -0.16 0.00 0.00 0.00 0.00 17.79 19.72 1yc6 h ALA 115 CO 0.55 -1.09 -0.11 0.39 0.00 0.00 0.00 179.25 178.99 1yc6 n GLU 116 N -5.44 -0.07 0.30 0.00 -0.58 -1.26 -0.54 120.64 113.05 1yc6 n GLU 116 Ca -0.06 1.28 0.19 0.00 -0.42 0.00 0.00 57.16 58.15 1yc6 n GLU 116 Cb 0.38 -1.97 1.01 0.00 -0.57 0.00 0.00 31.44 30.30 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 1.67 1.35 -0.58 0.62 0.00 -1.73 -3.10 119.26 117.49 1yc6 h ALA 117 Ca 0.45 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.47 1yc6 h ALA 117 Cb 0.80 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 1yc6 h ALA 117 CO -0.83 -0.11 -0.00 0.00 0.00 0.00 0.00 179.25 178.31 1yc6 h ALA 118 N 1.87 0.56 0.00 0.00 0.00 -0.87 -0.43 119.26 120.38 1yc6 h ALA 118 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1yc6 h ALA 118 Cb 0.19 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1yc6 h ALA 118 CO -0.00 -0.39 0.06 0.74 0.00 0.00 0.00 179.25 179.66 1yc6 h PHE 119 N 0.11 0.00 0.00 0.00 -1.00 -1.74 0.11 116.94 114.42 1yc6 h PHE 119 Ca 0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.08 1yc6 h PHE 119 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1yc6 h PHE 119 CO -0.35 0.00 -0.62 1.96 -1.61 0.00 0.00 178.31 177.69 1yc6 h GLN 120 N 0.00 0.00 0.00 1.51 4.20 -1.29 -3.37 115.11 116.16 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 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1yc6 h GLN 120 CO 0.00 0.00 -0.29 1.33 -0.67 0.00 0.00 178.83 179.20 1yc6 n VAL 121 N -2.24 0.00 -1.77 -0.54 0.24 -0.53 -5.03 118.33 108.46 1yc6 n VAL 121 Ca 0.03 -0.29 -0.41 0.00 -2.04 0.00 0.00 64.34 61.63 1yc6 n VAL 121 Cb 0.46 0.81 -0.01 0.00 -1.47 0.00 0.00 33.84 33.63 1yc6 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc6 s ALA 122 N -1.16 3.73 -2.00 2.33 0.00 -0.09 -4.87 121.76 119.70 1yc6 s ALA 122 Ca 0.00 1.58 0.19 0.00 0.00 0.00 0.00 51.96 53.73 1yc6 s ALA 122 Cb 0.00 -3.65 1.15 0.00 0.00 0.00 0.00 23.12 20.62 1yc6 s ALA 122 CO 0.00 -1.00 1.66 1.28 0.00 0.00 0.00 175.76 177.70 1yc6 n LEU 123 N 1.97 0.00 -3.61 0.00 4.77 -1.26 -4.81 117.00 114.05 1yc6 n LEU 123 Ca 0.07 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1yc6 n LEU 123 Cb 0.37 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1yc6 n LEU 123 CO 0.64 0.00 0.90 0.00 -1.33 0.00 0.00 177.39 177.59 1yc6 s ALA 124 N -2.00 -2.02 -0.02 -1.18 0.00 -1.26 -4.97 121.76 110.32 1yc6 s ALA 124 Ca 0.29 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1yc6 s ALA 124 Cb 0.13 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 22.11 1yc6 s ALA 124 CO 0.22 -0.25 0.01 0.08 0.00 0.00 0.00 175.76 175.82 1yc6 s VAL 125 N -0.68 0.01 -0.18 0.00 1.01 -1.26 -4.60 120.40 114.69 1yc6 s VAL 125 Ca 0.03 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.89 1yc6 s VAL 125 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 1yc6 s VAL 125 CO -0.04 0.07 0.76 0.00 0.00 0.00 0.00 175.10 175.89 1yc6 s ALA 126 N 0.72 3.54 -0.14 5.51 0.00 -0.20 -4.57 121.76 126.61 1yc6 s ALA 126 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1yc6 s ALA 126 Cb -0.09 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 19.92 1yc6 s ALA 126 CO -0.02 -0.64 -0.05 0.34 0.00 0.00 0.00 175.76 175.39 1yc6 s ASP 127 N 1.19 2.48 0.48 0.00 -1.08 -1.26 -0.83 116.67 117.64 1yc6 s ASP 127 Ca 0.35 -0.49 0.30 0.00 -0.52 0.00 0.00 52.55 52.19 1yc6 s ASP 127 Cb -0.16 -0.82 1.61 0.00 -1.46 0.00 0.00 42.92 42.08 1yc6 s ASP 127 CO 0.11 -0.17 1.89 0.77 0.52 0.00 0.00 175.17 178.30 1yc6 h SER 128 N 8.17 0.00 0.85 -0.34 4.64 -1.34 -1.69 113.55 123.84 1yc6 h SER 128 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 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 0.39 0.00 -0.34 -1.54 -0.87 0.00 0.00 176.83 174.47 1yc6 n SER 129 N -2.59 0.46 -4.92 4.97 3.41 -1.26 -4.91 113.62 108.79 1yc6 n SER 129 Ca -0.02 0.15 -0.25 0.00 -0.26 0.00 0.00 58.87 58.49 1yc6 n SER 129 Cb 0.12 -0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.04 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 -3.06 2.22 0.12 4.33 -0.14 -0.63 -5.00 119.74 117.58 1yc6 s LYS 130 Ca 0.10 -0.36 -0.16 0.00 -1.36 0.00 0.00 55.97 54.19 1yc6 s LYS 130 Cb 0.16 -2.22 -0.02 0.00 -1.68 0.00 0.00 37.83 34.07 1yc6 s LYS 130 CO 0.65 -1.18 1.63 0.93 -0.76 0.00 0.00 175.35 176.62 1yc6 h GLU 131 N -0.51 0.59 -4.73 1.68 4.39 -1.91 -3.39 114.58 110.71 1yc6 h GLU 131 Ca -0.44 -0.14 -0.69 0.00 0.34 0.00 0.00 59.36 58.44 1yc6 h GLU 131 Cb 1.31 -0.08 -0.29 0.00 -0.10 0.00 0.00 28.75 29.59 1yc6 h GLU 131 CO 0.58 0.62 -0.64 0.08 -1.16 0.00 0.00 179.01 178.50 1yc6 s VAL 132 N -5.34 3.61 -1.24 3.13 1.01 -1.26 -5.03 120.40 115.29 1yc6 s VAL 132 Ca -0.13 -1.09 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 1yc6 s VAL 132 Cb 0.10 -3.00 0.19 0.00 0.00 0.00 0.00 36.38 33.66 1yc6 s VAL 132 CO 0.76 -0.09 1.70 0.52 0.00 0.00 0.00 175.10 177.99 1yc6 n VAL 133 N 4.78 4.45 -3.64 2.92 0.31 -1.26 -4.65 118.33 121.24 1yc6 n VAL 133 Ca -0.13 -4.69 -0.10 0.00 -0.01 0.00 0.00 64.34 59.41 1yc6 n VAL 133 Cb 0.45 -2.36 -0.04 0.00 -0.91 0.00 0.00 33.84 30.98 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 0.24 -1.01 -0.13 3.52 0.00 -1.26 -3.61 121.76 119.52 1yc6 s ALA 134 Ca 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1yc6 s ALA 134 Cb 0.05 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.97 1yc6 s ALA 134 CO 0.01 -0.70 -0.07 0.00 0.00 0.00 0.00 175.76 175.00 1yc6 s ALA 135 N -3.82 1.35 -0.38 0.00 0.00 0.13 -4.26 121.76 114.77 1yc6 s ALA 135 Ca 0.05 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 1yc6 s ALA 135 Cb 0.01 -0.97 0.07 0.00 0.00 0.00 0.00 23.12 22.23 1yc6 s ALA 135 CO -0.09 -0.52 0.18 1.41 0.00 0.00 0.00 175.76 176.73 1yc6 s MET 136 N 1.70 2.52 -0.74 0.00 0.00 -1.26 -0.29 119.30 121.23 1yc6 s MET 136 Ca 0.04 -1.39 -0.22 0.00 0.00 0.00 0.00 55.69 54.11 1yc6 s MET 136 Cb -0.13 -3.60 0.07 0.00 0.00 0.00 0.00 34.83 31.17 1yc6 s MET 136 CO -0.08 -0.84 1.06 0.71 0.00 0.00 0.00 175.02 175.87 1yc6 s TYR 137 N 1.37 2.69 0.14 4.11 1.51 0.12 -4.88 117.35 122.41 1yc6 s TYR 137 Ca 0.02 -0.66 -0.11 0.00 -1.01 0.00 0.00 57.07 55.31 1yc6 s TYR 137 Cb -0.21 -4.36 -0.04 0.00 -0.11 0.00 0.00 41.96 37.24 1yc6 s TYR 137 CO 0.01 -1.69 1.48 1.15 -1.11 0.00 0.00 175.55 175.39 1yc6 h THR 138 N 6.01 1.27 0.00 -0.71 2.02 -1.92 -2.31 112.91 117.27 1yc6 h THR 138 Ca -0.18 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.45 1yc6 h THR 138 Cb 1.06 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1yc6 h THR 138 CO 1.20 0.52 0.00 0.47 0.37 0.00 0.00 175.52 178.08 1yc6 n ASP 139 N -4.06 0.08 -0.34 4.18 8.00 -1.26 -4.55 116.55 118.60 1yc6 n ASP 139 Ca -0.02 -0.45 0.23 0.00 0.71 0.00 0.00 54.79 55.25 1yc6 n ASP 139 Cb 0.54 0.13 0.46 0.00 -0.02 0.00 0.00 41.12 42.24 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 2.00 0.00 2.24 0.00 -1.90 -2.51 119.26 119.09 1yc6 h ALA 140 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yc6 h ALA 140 Cb 0.15 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yc6 h ALA 140 CO 0.00 -0.54 0.00 1.19 0.00 0.00 0.00 179.25 179.90 1yc6 n PHE 141 N -4.91 0.00 -1.80 0.00 3.01 -1.26 -4.99 117.46 107.51 1yc6 n PHE 141 Ca 0.30 -0.41 -0.42 0.00 1.01 0.00 0.00 57.45 57.92 1yc6 n PHE 141 Cb 0.92 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.32 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 -0.83 4.16 0.00 -1.08 3.52 -0.95 -1.62 118.95 122.15 1yc6 s ARG 142 Ca 0.00 2.52 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 1yc6 s ARG 142 Cb 0.00 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 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 3.94 2.87 1.36 8.12 0.00 -0.66 -5.00 105.19 115.83 1yc6 n GLY 143 Ca 0.15 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.98 -2.20 4.61 0.00 -0.64 -4.62 120.51 115.68 1yc6 n ALA 144 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.67 1yc6 n ALA 144 Cb 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.56 0.49 1.05 0.00 -4.23 -1.26 -0.98 115.64 109.15 1yc6 s THR 145 Ca 0.28 -1.95 -0.13 0.00 -1.18 0.00 0.00 61.69 58.72 1yc6 s THR 145 Cb -0.04 -2.03 0.17 0.00 1.34 0.00 0.00 72.50 71.94 1yc6 s THR 145 CO 0.23 -0.53 0.78 0.18 -0.54 0.00 0.00 174.62 174.74 1yc6 n LEU 146 N -0.16 0.14 0.00 4.79 4.77 -0.80 -1.50 117.00 124.23 1yc6 n LEU 146 Ca -0.07 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1yc6 n LEU 146 Cb 0.63 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1yc6 n LEU 146 CO 0.32 -2.97 0.00 0.61 -1.33 0.00 0.00 177.39 174.02 1yc6 n GLY 147 N 1.04 2.05 0.28 -0.72 0.00 -1.26 -4.47 105.19 102.11 1yc6 n GLY 147 Ca 0.06 -0.31 0.02 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 0.44 0.00 1.61 5.19 -1.56 0.42 116.42 122.52 1yc6 h ASP 148 Ca 0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1yc6 h ASP 148 Cb 0.00 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.40 1yc6 h ASP 148 CO 0.00 0.43 0.02 -0.07 -3.12 0.00 0.00 179.24 176.50 1yc6 h LEU 149 N 0.48 0.00 -0.87 1.55 3.38 -1.78 0.16 115.31 118.24 1yc6 h LEU 149 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1yc6 h LEU 149 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1yc6 h LEU 149 CO -0.01 0.00 -0.39 -0.07 0.09 0.00 0.00 178.44 178.06 1yc6 h LEU 150 N 0.00 0.00 -0.55 1.67 3.38 -0.40 -2.82 115.31 116.58 1yc6 h LEU 150 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yc6 h LEU 150 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1yc6 h LEU 150 CO 0.00 0.39 -0.02 0.59 0.09 0.00 0.00 178.44 179.50 1yc6 n ASN 151 N -3.52 0.87 -4.98 -0.43 3.02 0.57 -4.63 115.26 106.15 1yc6 n ASN 151 Ca -0.00 -1.23 -0.19 0.00 -0.03 0.00 0.00 54.58 53.13 1yc6 n ASN 151 Cb 0.53 -0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.73 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 -2.06 3.40 0.06 3.41 1.43 -1.07 -3.88 118.68 119.98 1yc6 s LEU 152 Ca 0.40 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1yc6 s LEU 152 Cb 0.21 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1yc6 s LEU 152 CO 0.36 -1.06 0.02 -1.10 0.23 0.00 0.00 176.35 174.80 1yc6 s GLN 153 N -4.57 0.67 -0.34 1.70 -0.21 -0.30 -3.88 119.66 112.73 1yc6 s GLN 153 Ca 0.58 -1.19 -0.01 0.00 0.02 0.00 0.00 55.36 54.76 1yc6 s GLN 153 Cb -0.09 0.24 0.08 0.00 1.00 0.00 0.00 33.01 34.24 1yc6 s GLN 153 CO 0.36 -0.15 0.08 0.42 -2.12 0.00 0.00 175.29 173.88 1yc6 s ILE 154 N -3.92 2.99 -0.04 1.08 1.01 0.22 -2.19 121.20 120.35 1yc6 s ILE 154 Ca 0.08 -1.75 -0.22 0.00 0.00 0.00 0.00 60.65 58.76 1yc6 s ILE 154 Cb 0.07 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1yc6 s ILE 154 CO -0.09 -0.38 0.65 -0.31 0.00 0.00 0.00 174.94 174.81 1yc6 s TYR 155 N 1.17 3.61 -0.18 3.97 1.51 -0.64 -2.21 117.35 124.58 1yc6 s TYR 155 Ca 0.02 1.22 -0.00 0.00 -1.01 0.00 0.00 57.07 57.29 1yc6 s TYR 155 Cb -0.21 -2.73 0.04 0.00 -0.11 0.00 0.00 41.96 38.96 1yc6 s TYR 155 CO -0.03 0.18 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.37 1yc6 s LEU 156 N 0.44 1.76 0.12 -1.29 2.96 -0.54 -1.92 118.68 120.22 1yc6 s LEU 156 Ca 0.35 -0.74 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 1yc6 s LEU 156 Cb -0.18 -0.97 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 1yc6 s LEU 156 CO 0.17 -0.19 0.09 -0.47 -1.32 0.00 0.00 176.35 174.64 1yc6 s TYR 157 N 1.59 3.13 -0.06 5.38 5.04 0.27 -1.52 117.35 131.18 1yc6 s TYR 157 Ca -0.00 0.01 -0.03 0.00 -2.44 0.00 0.00 57.07 54.61 1yc6 s TYR 157 Cb -0.16 -1.55 0.03 0.00 0.35 0.00 0.00 41.96 40.63 1yc6 s TYR 157 CO -0.08 0.52 0.14 0.00 -1.34 0.00 0.00 175.55 174.79 1yc6 s ALA 158 N -1.56 -0.29 -0.41 3.97 0.00 -1.18 -1.78 121.76 120.50 1yc6 s ALA 158 Ca 0.30 0.58 0.26 0.00 0.00 0.00 0.00 51.96 53.09 1yc6 s ALA 158 Cb -0.11 -0.38 0.74 0.00 0.00 0.00 0.00 23.12 23.37 1yc6 s ALA 158 CO 0.22 -0.12 1.74 0.66 0.00 0.00 0.00 175.76 178.26 1yc6 h SER 159 N 6.79 0.00 -4.72 0.00 4.64 -1.62 0.15 113.55 118.80 1yc6 h SER 159 Ca -0.37 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.65 1yc6 h SER 159 Cb 1.16 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 1yc6 h SER 159 CO 0.42 0.00 -0.63 -1.61 -0.87 0.00 0.00 176.83 174.14 1yc6 s GLU 160 N -3.29 1.26 0.30 4.77 2.02 -1.26 -3.61 118.70 118.89 1yc6 s GLU 160 Ca 0.06 -1.66 -0.30 0.00 0.02 0.00 0.00 54.97 53.10 1yc6 s GLU 160 Cb 0.08 -0.15 -0.11 0.00 0.10 0.00 0.00 34.13 34.05 1yc6 s GLU 160 CO 0.60 -0.26 1.56 0.00 0.02 0.00 0.00 175.26 177.17 1yc6 s ALA 161 N -3.81 3.71 -0.07 5.21 0.00 -1.26 -4.02 121.76 121.52 1yc6 s ALA 161 Ca 0.33 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.82 1yc6 s ALA 161 Cb 0.07 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1yc6 s ALA 161 CO 0.10 -0.96 -0.01 0.08 0.00 0.00 0.00 175.76 174.97 1yc6 s VAL 162 N -0.15 0.44 1.02 0.00 1.01 0.15 -4.92 120.40 117.96 1yc6 s VAL 162 Ca 0.61 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.50 1yc6 s VAL 162 Cb -0.47 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.36 1yc6 s VAL 162 CO 0.49 0.27 0.00 -2.65 0.00 0.00 0.00 175.10 173.21 1yc6 n PRO 163 N 5.03 -0.71 -2.13 2.72 -0.02 -1.26 -0.77 135.00 137.86 1yc6 n PRO 163 Ca -0.09 -0.18 -0.32 0.00 -2.02 0.00 0.00 63.50 60.89 1yc6 n PRO 163 Cb 0.50 -1.65 -0.01 0.00 -0.02 0.00 0.00 33.50 32.32 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 -2.27 3.02 0.00 3.55 0.00 -1.26 -3.40 121.76 121.39 1yc6 s ALA 164 Ca 0.53 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1yc6 s ALA 164 Cb -0.15 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1yc6 s ALA 164 CO 0.69 -0.51 0.00 1.63 0.00 0.00 0.00 175.76 177.56 1yc6 n LYS 165 N -2.12 -0.18 0.00 0.00 4.76 0.16 -4.82 118.16 115.97 1yc6 n LYS 165 Ca 0.07 0.04 0.13 0.00 -2.87 0.00 0.00 58.31 55.69 1yc6 n LYS 165 Cb 0.54 -3.77 0.66 0.00 -1.84 0.00 0.00 35.03 30.62 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 2.34 -3.72 7.82 0.00 -1.22 -4.69 120.51 122.04 1yc6 n ALA 166 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 1yc6 n ALA 166 Cb 0.04 -1.45 -0.17 0.00 0.00 0.00 0.00 19.45 17.88 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 -2.72 0.13 -0.18 0.00 1.01 -1.26 -2.95 120.40 114.43 1yc6 s VAL 167 Ca 0.22 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 1yc6 s VAL 167 Cb 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.25 1yc6 s VAL 167 CO 0.45 0.17 0.03 -0.69 0.00 0.00 0.00 175.10 175.05 1yc6 s VAL 168 N 1.46 4.40 -0.37 2.92 1.01 0.00 -1.08 120.40 128.74 1yc6 s VAL 168 Ca -0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 1yc6 s VAL 168 Cb -0.13 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1yc6 s VAL 168 CO -0.03 0.46 0.24 -0.69 0.00 0.00 0.00 175.10 175.08 1yc6 s VAL 169 N 0.51 5.01 0.02 2.92 1.01 0.14 -1.45 120.40 128.55 1yc6 s VAL 169 Ca 0.01 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.23 1yc6 s VAL 169 Cb -0.13 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1yc6 s VAL 169 CO 0.02 -0.15 0.62 -1.00 0.00 0.00 0.00 175.10 174.59 1yc6 s HIS 170 N 1.65 3.71 -0.06 5.22 3.76 -0.17 -1.97 115.29 127.44 1yc6 s HIS 170 Ca 0.05 1.26 0.03 0.00 -0.15 0.00 0.00 55.06 56.24 1yc6 s HIS 170 Cb -0.18 -2.63 0.01 0.00 1.11 0.00 0.00 32.58 30.88 1yc6 s HIS 170 CO 0.09 0.37 -0.14 -1.17 -0.85 0.00 0.00 174.74 173.04 1yc6 s LEU 171 N -0.30 1.75 -0.17 0.89 2.96 -0.15 -1.87 118.68 121.79 1yc6 s LEU 171 Ca 0.32 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1yc6 s LEU 171 Cb -0.19 -0.85 0.05 0.00 0.50 0.00 0.00 46.19 45.69 1yc6 s LEU 171 CO 0.18 0.07 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.65 1yc6 s GLU 172 N 0.43 1.21 -0.18 1.98 2.02 -0.22 -1.59 118.70 122.35 1yc6 s GLU 172 Ca -0.11 -0.48 -0.04 0.00 0.02 0.00 0.00 54.97 54.37 1yc6 s GLU 172 Cb -0.14 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.10 1yc6 s GLU 172 CO 0.03 -0.48 -0.04 0.08 0.02 0.00 0.00 175.26 174.87 1yc6 s VAL 173 N 1.69 3.65 -0.23 2.63 1.01 0.20 -0.78 120.40 128.58 1yc6 s VAL 173 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1yc6 s VAL 173 Cb -0.16 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1yc6 s VAL 173 CO -0.07 0.46 0.50 -0.70 0.00 0.00 0.00 175.10 175.29 1yc6 s GLU 174 N 0.82 4.13 0.19 2.72 2.12 -0.48 -0.87 118.70 127.33 1yc6 s GLU 174 Ca -0.01 0.34 -0.04 0.00 0.36 0.00 0.00 54.97 55.61 1yc6 s GLU 174 Cb -0.15 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 1yc6 s GLU 174 CO 0.02 -0.23 0.20 -3.38 -0.54 0.00 0.00 175.26 171.33 1yc6 s HIS 175 N 1.90 0.82 0.30 5.30 -3.43 -0.59 -0.15 115.29 119.45 1yc6 s HIS 175 Ca 0.22 -1.12 -0.30 0.00 -0.80 0.00 0.00 55.06 53.06 1yc6 s HIS 175 Cb -0.15 -0.32 -0.11 0.00 -1.43 0.00 0.00 32.58 30.56 1yc6 s HIS 175 CO 0.09 -0.69 1.56 0.08 -2.00 0.00 0.00 174.74 173.78 1yc6 s VAL 176 N -4.08 2.13 0.03 -5.38 1.01 -0.14 -1.19 120.40 112.78 1yc6 s VAL 176 Ca 0.29 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1yc6 s VAL 176 Cb 0.05 -3.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1yc6 s VAL 176 CO 0.07 0.02 1.76 -0.60 0.00 0.00 0.00 175.10 176.35 1yc6 s ARG 177 N -0.73 4.17 0.61 2.72 3.52 -0.23 -4.78 118.95 124.23 1yc6 s ARG 177 Ca 0.61 2.39 -0.19 0.00 -0.13 0.00 0.00 55.73 58.41 1yc6 s ARG 177 Cb -0.47 -3.88 -0.03 0.00 -1.56 0.00 0.00 34.95 29.01 1yc6 s ARG 177 CO 0.50 -0.84 1.26 -0.35 -0.81 0.00 0.00 175.30 175.06 1yc6 n PRO 178 N 6.65 1.28 -3.36 5.12 -0.04 -1.26 -4.98 135.00 138.40 1yc6 n PRO 178 Ca 0.18 0.49 -0.35 0.00 -0.04 0.00 0.00 63.50 63.78 1yc6 n PRO 178 Cb 0.41 -2.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 1yc6 n PRO 178 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1yc6 s THR 179 N -1.37 4.86 0.27 0.52 -4.23 -1.26 -5.09 115.64 109.34 1yc6 s THR 179 Ca 0.78 0.77 0.08 0.00 -1.18 0.00 0.00 61.69 62.15 1yc6 s THR 179 Cb -0.40 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 69.69 1yc6 s THR 179 CO 0.44 0.18 0.09 0.72 -0.54 0.00 0.00 174.62 175.51 1yc6 s PHE 180 N -1.54 2.84 -0.06 3.99 -0.12 -1.26 -5.09 117.98 116.74 1yc6 s PHE 180 Ca 0.40 -0.21 -0.30 0.00 -0.05 0.00 0.00 56.93 56.77 1yc6 s PHE 180 Cb -0.14 -1.35 -0.03 0.00 -0.63 0.00 0.00 43.02 40.87 1yc6 s PHE 180 CO 0.19 0.53 1.15 0.34 -0.05 0.00 0.00 175.22 177.39 1yc6 s ASP 181 N -3.77 7.10 0.00 1.98 3.68 -1.26 -4.93 116.67 119.47 1yc6 s ASP 181 Ca 0.33 1.76 0.19 0.00 2.13 0.00 0.00 52.55 56.96 1yc6 s ASP 181 Cb -0.06 -2.56 0.03 0.00 -1.45 0.00 0.00 42.92 38.88 1yc6 s ASP 181 CO 0.22 -0.54 0.98 0.47 0.13 0.00 0.00 175.17 176.43 1yc6 n ASP 182 N 5.08 1.98 -4.21 -0.34 8.00 -1.26 -4.98 116.55 120.83 1yc6 n ASP 182 Ca 0.10 -1.49 -0.23 0.00 0.71 0.00 0.00 54.79 53.88 1yc6 n ASP 182 Cb 0.47 0.36 -0.14 0.00 -0.02 0.00 0.00 41.12 41.79 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 -1.99 1.56 0.72 1.24 0.40 -1.26 -5.13 117.98 113.51 1yc6 s PHE 183 Ca 0.17 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 56.03 1yc6 s PHE 183 Cb 0.15 -0.92 0.04 0.00 0.51 0.00 0.00 43.02 42.81 1yc6 s PHE 183 CO 0.41 0.08 1.08 -0.06 0.70 0.00 0.00 175.22 177.44 1yc6 s PHE 184 N -0.87 3.14 0.29 0.36 0.40 -1.26 -4.99 117.98 115.04 1yc6 s PHE 184 Ca 0.05 0.81 -0.29 0.00 -0.60 0.00 0.00 56.93 56.89 1yc6 s PHE 184 Cb -0.09 -3.18 -0.10 0.00 0.51 0.00 0.00 43.02 40.16 1yc6 s PHE 184 CO 0.02 -1.35 1.37 0.99 0.70 0.00 0.00 175.22 176.95 1yc6 s THR 185 N -3.36 2.70 -0.96 0.64 2.01 -1.26 -4.80 115.64 110.61 1yc6 s THR 185 Ca 0.59 0.64 -0.09 0.00 0.31 0.00 0.00 61.69 63.14 1yc6 s THR 185 Cb -0.11 -3.41 -0.07 0.00 0.01 0.00 0.00 72.50 68.93 1yc6 s THR 185 CO 0.49 0.13 2.15 -0.81 -0.69 0.00 0.00 174.62 175.88 1yc6 n PRO 186 N 1.61 2.14 -0.10 4.92 -0.04 -1.26 -4.60 135.00 137.66 1yc6 n PRO 186 Ca 0.03 -1.60 0.00 0.00 -0.04 0.00 0.00 63.50 61.89 1yc6 n PRO 186 Cb 0.41 -2.57 0.28 0.00 -0.04 0.00 0.00 33.50 31.58 1yc6 n PRO 186 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1yc6 h VAL 187 N 3.58 1.18 0.00 0.52 3.04 -2.04 -3.36 116.25 119.18 1yc6 h VAL 187 Ca 0.51 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1yc6 h VAL 187 Cb 0.26 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 1yc6 h VAL 187 CO 1.56 0.21 0.00 -1.22 -1.01 0.00 0.00 177.57 177.12 1yc6 n TYR 188 N -4.37 0.00 -1.81 3.17 4.02 -1.26 -5.31 117.16 111.59 1yc6 n TYR 188 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1yc6 n TYR 188 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 1yc6 n TYR 188 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74