#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 0.03 0.00 0.00 0.00 -1.26 -4.73 120.51 114.56 1yc6 n ALA 37 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1yc6 n ALA 37 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 0.76 -0.22 0.45 0.00 0.00 -1.26 -0.90 105.19 104.03 1yc6 n GLY 38 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1yc6 n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yc6 n GLN 39 N -1.16 1.12 -0.00 1.61 3.00 -1.26 -4.24 117.38 116.44 1yc6 n GLN 39 Ca 0.00 -0.91 0.06 0.00 -0.01 0.00 0.00 57.00 56.14 1yc6 n GLN 39 Cb 0.07 -1.48 -0.08 0.00 0.00 0.00 0.00 30.24 28.75 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yc6 n GLY 40 N 1.42 -0.27 3.17 1.08 0.00 -0.07 -4.99 105.19 105.52 1yc6 n GLY 40 Ca 0.09 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.36 1.41 0.64 1.61 1.02 -1.23 -5.12 119.74 115.71 1yc6 s LYS 41 Ca 0.02 -0.66 -0.08 0.00 0.02 0.00 0.00 55.97 55.28 1yc6 s LYS 41 Cb 0.09 -1.37 0.02 0.00 -0.52 0.00 0.00 37.83 36.04 1yc6 s LYS 41 CO 0.51 0.37 0.97 0.00 -0.92 0.00 0.00 175.35 176.29 1yc6 s ALA 42 N -0.46 3.16 -0.30 5.17 0.00 -1.26 -4.85 121.76 123.22 1yc6 s ALA 42 Ca 0.07 -0.63 -0.27 0.00 0.00 0.00 0.00 51.96 51.12 1yc6 s ALA 42 Cb -0.07 -2.72 0.01 0.00 0.00 0.00 0.00 23.12 20.34 1yc6 s ALA 42 CO -0.00 -0.98 0.97 -1.50 0.00 0.00 0.00 175.76 174.24 1yc6 s ILE 43 N -3.14 4.64 0.26 0.00 1.10 -1.26 -5.03 121.20 117.78 1yc6 s ILE 43 Ca 0.56 1.60 -0.19 0.00 -0.51 0.00 0.00 60.65 62.11 1yc6 s ILE 43 Cb -0.11 -4.30 -0.09 0.00 0.15 0.00 0.00 42.46 38.12 1yc6 s ILE 43 CO 0.47 -0.34 0.74 -0.75 -2.11 0.00 0.00 174.94 172.95 1yc6 s LYS 44 N 3.32 4.20 0.65 3.50 2.20 -1.26 -5.07 119.74 127.28 1yc6 s LYS 44 Ca 0.41 0.84 -0.16 0.00 -0.36 0.00 0.00 55.97 56.70 1yc6 s LYS 44 Cb -0.13 -2.74 -0.01 0.00 -1.51 0.00 0.00 37.83 33.45 1yc6 s LYS 44 CO 0.13 0.31 1.14 0.00 -0.36 0.00 0.00 175.35 176.57 1yc6 s ALA 45 N -1.67 2.45 0.64 3.13 0.00 -1.26 -5.02 121.76 120.02 1yc6 s ALA 45 Ca 0.47 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 1yc6 s ALA 45 Cb -0.15 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1yc6 s ALA 45 CO 0.20 -1.29 1.04 0.96 0.00 0.00 0.00 175.76 176.66 1yc6 s ILE 46 N -2.10 4.53 0.01 0.00 -4.36 -1.26 -4.95 121.20 113.06 1yc6 s ILE 46 Ca 0.70 0.82 -0.36 0.00 -0.26 0.00 0.00 60.65 61.55 1yc6 s ILE 46 Cb -0.24 -3.79 -0.15 0.00 1.25 0.00 0.00 42.46 39.53 1yc6 s ILE 46 CO 0.39 -1.07 1.55 0.00 0.24 0.00 0.00 174.94 176.04 1yc6 n ALA 47 N -2.81 -0.00 0.00 2.27 0.00 -1.26 -1.84 120.51 116.87 1yc6 n ALA 47 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1yc6 n ALA 47 Cb 0.54 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 3.30 1.95 3.79 0.00 0.00 -1.26 -5.04 105.19 107.93 1yc6 n GLY 48 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.38 2.92 0.25 1.61 1.51 -0.77 -1.19 117.35 119.30 1yc6 s TYR 49 Ca 0.00 -0.23 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1yc6 s TYR 49 Cb 0.00 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1yc6 s TYR 49 CO 0.00 0.40 0.20 -1.54 -1.11 0.00 0.00 175.55 173.50 1yc6 s SER 50 N -3.87 0.72 -0.17 2.29 1.04 -0.51 -4.71 113.70 108.49 1yc6 s SER 50 Ca 0.36 -1.51 0.01 0.00 0.48 0.00 0.00 55.95 55.29 1yc6 s SER 50 Cb -0.06 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1yc6 s SER 50 CO 0.24 -0.94 -0.20 -0.63 0.98 0.00 0.00 173.24 172.70 1yc6 s ILE 51 N -3.87 2.00 -0.15 -1.02 1.01 -1.26 -1.55 121.20 116.37 1yc6 s ILE 51 Ca 0.39 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 1yc6 s ILE 51 Cb 0.05 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1yc6 s ILE 51 CO 0.18 0.53 0.25 -0.44 0.00 0.00 0.00 174.94 175.46 1yc6 s SER 52 N 1.25 6.42 0.01 3.58 0.01 -0.23 -4.91 113.70 119.82 1yc6 s SER 52 Ca 0.03 0.50 0.06 0.00 1.31 0.00 0.00 55.95 57.85 1yc6 s SER 52 Cb -0.13 -2.16 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1yc6 s SER 52 CO -0.11 0.18 -0.19 -0.54 0.41 0.00 0.00 173.24 172.99 1yc6 s LYS 53 N 0.08 1.42 0.24 12.44 1.02 -1.26 -0.34 119.74 133.34 1yc6 s LYS 53 Ca 0.15 -0.75 -0.22 0.00 0.02 0.00 0.00 55.97 55.18 1yc6 s LYS 53 Cb -0.13 -1.43 0.04 0.00 -0.52 0.00 0.00 37.83 35.79 1yc6 s LYS 53 CO 0.04 0.38 0.68 1.67 -0.92 0.00 0.00 175.35 177.20 1yc6 s TRP 54 N -0.57 -0.31 0.45 3.18 -2.14 -0.54 -5.02 118.94 113.99 1yc6 s TRP 54 Ca 0.07 -0.06 0.03 0.00 2.66 0.00 0.00 56.10 58.79 1yc6 s TRP 54 Cb -0.08 0.66 -0.02 0.00 -3.10 0.00 0.00 33.47 30.93 1yc6 s TRP 54 CO 0.00 -1.10 0.09 -1.83 -2.66 0.00 0.00 176.95 171.45 1yc6 s GLU 55 N -3.86 2.03 -0.22 3.25 -1.05 -1.26 -0.73 118.70 116.85 1yc6 s GLU 55 Ca 0.08 -2.26 -0.12 0.00 -0.15 0.00 0.00 54.97 52.51 1yc6 s GLU 55 Cb -0.04 -0.92 0.07 0.00 -0.44 0.00 0.00 34.13 32.80 1yc6 s GLU 55 CO 0.00 -0.44 0.54 0.00 0.95 0.00 0.00 175.26 176.31 1yc6 s ALA 56 N -3.09 -1.45 0.26 -0.84 0.00 -0.58 -4.97 121.76 111.09 1yc6 s ALA 56 Ca 0.17 1.96 -0.21 0.00 0.00 0.00 0.00 51.96 53.88 1yc6 s ALA 56 Cb 0.02 -1.19 -0.09 0.00 0.00 0.00 0.00 23.12 21.86 1yc6 s ALA 56 CO 0.11 -0.35 0.79 0.45 0.00 0.00 0.00 175.76 176.76 1yc6 s SER 57 N 1.58 7.09 0.72 0.00 0.15 -1.26 -0.75 113.70 121.23 1yc6 s SER 57 Ca -0.09 1.51 -0.11 0.00 0.70 0.00 0.00 55.95 57.95 1yc6 s SER 57 Cb -0.07 -2.46 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 1yc6 s SER 57 CO -0.16 -0.03 1.10 -0.94 1.20 0.00 0.00 173.24 174.41 1yc6 s SER 58 N -1.72 5.32 0.12 5.45 1.04 -0.37 -4.89 113.70 118.64 1yc6 s SER 58 Ca 0.47 1.11 0.06 0.00 0.48 0.00 0.00 55.95 58.07 1yc6 s SER 58 Cb -0.16 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.04 1yc6 s SER 58 CO 0.21 -1.42 -0.02 -1.81 0.98 0.00 0.00 173.24 171.18 1yc6 s ASP 59 N -4.35 4.82 0.51 7.02 1.01 -1.26 -0.95 116.67 123.47 1yc6 s ASP 59 Ca 0.59 -0.29 -0.18 0.00 0.71 0.00 0.00 52.55 53.37 1yc6 s ASP 59 Cb -0.11 -1.07 -0.13 0.00 1.01 0.00 0.00 42.92 42.62 1yc6 s ASP 59 CO 0.52 0.15 0.07 0.00 0.21 0.00 0.00 175.17 176.11 1yc6 n ALA 60 N 0.35 -2.51 -3.71 5.23 0.00 -1.26 -4.67 120.51 113.93 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 -1.53 -0.15 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.91 -0.14 0.39 0.00 2.07 -0.02 -4.90 121.20 116.70 1yc6 s ILE 61 Ca 0.60 0.24 -0.17 0.00 -1.41 0.00 0.00 60.65 59.91 1yc6 s ILE 61 Cb -0.49 -0.28 -0.09 0.00 0.13 0.00 0.00 42.46 41.72 1yc6 s ILE 61 CO 0.63 0.10 0.84 0.42 -1.91 0.00 0.00 174.94 175.02 1yc6 s THR 62 N 1.61 4.57 0.13 4.00 -4.23 -1.26 0.03 115.64 120.49 1yc6 s THR 62 Ca -0.05 1.15 -0.33 0.00 -1.18 0.00 0.00 61.69 61.28 1yc6 s THR 62 Cb -0.12 -3.63 -0.18 0.00 1.34 0.00 0.00 72.50 69.92 1yc6 s THR 62 CO -0.06 -0.31 0.79 0.00 -0.54 0.00 0.00 174.62 174.49 1yc6 n ALA 63 N -0.66 -2.88 -0.49 3.99 0.00 -1.26 -0.58 120.51 118.64 1yc6 n ALA 63 Ca 0.05 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1yc6 n ALA 63 Cb 0.54 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.24 0.00 -1.70 0.00 4.76 0.20 -4.91 118.16 117.74 1yc6 n LYS 64 Ca 0.18 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.33 1yc6 n LYS 64 Cb 0.19 -4.21 0.09 0.00 -1.84 0.00 0.00 35.03 29.26 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 -1.33 2.41 -0.32 7.82 0.00 0.26 -4.85 121.76 125.74 1yc6 s ALA 65 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 1yc6 s ALA 65 Cb 0.00 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.20 1yc6 s ALA 65 CO 0.00 -1.67 0.17 0.99 0.00 0.00 0.00 175.76 175.25 1yc6 s THR 66 N -3.31 0.13 0.91 0.00 2.01 -1.26 -3.06 115.64 111.05 1yc6 s THR 66 Ca 0.61 -1.27 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 1yc6 s THR 66 Cb -0.13 -1.12 0.14 0.00 0.01 0.00 0.00 72.50 71.40 1yc6 s THR 66 CO 0.52 -0.84 1.09 0.20 -0.69 0.00 0.00 174.62 174.90 1yc6 s ASN 67 N 1.56 3.37 -0.42 3.53 -0.87 -0.70 -4.81 114.94 116.60 1yc6 s ASN 67 Ca 0.13 1.43 0.05 0.00 -1.57 0.00 0.00 52.86 52.91 1yc6 s ASN 67 Cb -0.19 -2.11 0.19 0.00 -0.02 0.00 0.00 41.25 39.12 1yc6 s ASN 67 CO -0.19 -2.70 0.46 0.00 -2.57 0.00 0.00 177.10 172.11 1yc6 n ALA 68 N -3.91 1.93 -1.45 0.60 0.00 -1.26 -1.84 120.51 114.57 1yc6 n ALA 68 Ca 0.07 -2.81 -0.30 0.00 0.00 0.00 0.00 53.44 50.39 1yc6 n ALA 68 Cb 0.56 -0.89 0.09 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.08 2.22 0.23 0.00 0.23 -1.02 -4.79 119.30 116.09 1yc6 s MET 69 Ca 0.33 0.85 0.10 0.00 -1.03 0.00 0.00 55.69 55.95 1yc6 s MET 69 Cb 0.07 -1.92 -0.04 0.00 -1.53 0.00 0.00 34.83 31.41 1yc6 s MET 69 CO -0.16 -1.58 -0.14 -1.54 -2.03 0.00 0.00 175.02 169.57 1yc6 s SER 70 N -3.70 3.93 0.11 -1.18 1.04 -1.26 -0.80 113.70 111.83 1yc6 s SER 70 Ca 0.60 -0.79 -0.30 0.00 0.48 0.00 0.00 55.95 55.94 1yc6 s SER 70 Cb -0.15 -0.52 -0.07 0.00 0.10 0.00 0.00 66.02 65.38 1yc6 s SER 70 CO 0.55 0.07 1.21 -0.63 0.98 0.00 0.00 173.24 175.42 1yc6 s ILE 71 N -2.05 3.84 -0.22 -1.02 1.09 -1.25 -4.92 121.20 116.67 1yc6 s ILE 71 Ca 0.27 1.39 0.00 0.00 -1.10 0.00 0.00 60.65 61.21 1yc6 s ILE 71 Cb -0.07 -3.89 0.05 0.00 -1.06 0.00 0.00 42.46 37.50 1yc6 s ILE 71 CO 0.15 0.15 -0.06 -0.89 -0.10 0.00 0.00 174.94 174.18 1yc6 s THR 72 N 0.69 1.45 0.61 2.92 2.01 -1.26 -4.60 115.64 117.45 1yc6 s THR 72 Ca 0.57 -1.06 -0.19 0.00 0.31 0.00 0.00 61.69 61.32 1yc6 s THR 72 Cb -0.31 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 1yc6 s THR 72 CO 0.32 -0.01 1.26 -0.76 -0.69 0.00 0.00 174.62 174.73 1yc6 s LEU 73 N 1.45 3.66 0.49 4.42 1.02 -1.26 -4.96 118.68 123.50 1yc6 s LEU 73 Ca -0.04 2.52 -0.21 0.00 0.02 0.00 0.00 54.13 56.42 1yc6 s LEU 73 Cb -0.18 -4.57 -0.07 0.00 0.02 0.00 0.00 46.19 41.40 1yc6 s LEU 73 CO -0.07 -1.74 1.13 -2.84 0.02 0.00 0.00 176.35 172.85 1yc6 s PRO 74 N -3.29 3.63 0.25 1.29 0.02 -1.26 -4.83 135.00 130.80 1yc6 s PRO 74 Ca 0.79 1.64 -0.12 0.00 0.02 0.00 0.00 61.00 63.33 1yc6 s PRO 74 Cb -0.34 -2.22 0.34 0.00 0.02 0.00 0.00 34.50 32.31 1yc6 s PRO 74 CO 0.37 -0.63 1.58 1.25 -0.33 0.00 0.00 177.00 179.24 1yc6 h HIS 75 N 1.68 -0.60 -0.09 6.54 2.76 -2.01 0.16 115.15 123.59 1yc6 h HIS 75 Ca -0.50 0.08 0.03 0.00 -2.20 0.00 0.00 60.37 57.78 1yc6 h HIS 75 Cb 1.25 0.40 -0.00 0.00 1.55 0.00 0.00 27.41 30.60 1yc6 h HIS 75 CO 0.53 -0.38 0.28 0.93 -1.30 0.00 0.00 177.93 177.99 1yc6 h GLU 76 N -0.02 0.00 -0.03 5.26 3.07 -2.03 -0.41 114.58 120.42 1yc6 h GLU 76 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1yc6 h GLU 76 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1yc6 h GLU 76 CO -0.90 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 177.99 1yc6 n LEU 77 N -3.19 2.81 0.04 1.33 4.77 0.56 -4.45 117.00 118.87 1yc6 n LEU 77 Ca -0.00 -1.01 0.13 0.00 -0.03 0.00 0.00 56.01 55.10 1yc6 n LEU 77 Cb 0.36 -0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.95 1yc6 n LEU 77 CO 0.19 0.48 0.90 -1.20 -1.33 0.00 0.00 177.39 176.43 1yc6 n SER 78 N 1.22 0.31 -4.71 -1.43 7.64 -0.16 -3.55 113.62 112.93 1yc6 n SER 78 Ca 0.13 0.54 -0.31 0.00 1.01 0.00 0.00 58.87 60.23 1yc6 n SER 78 Cb 0.54 -0.62 0.14 0.00 -1.01 0.00 0.00 64.21 63.26 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 -3.58 3.52 0.18 6.43 1.04 -1.26 -4.75 113.70 115.28 1yc6 s SER 79 Ca 0.11 2.10 -0.09 0.00 0.48 0.00 0.00 55.95 58.55 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 0.50 -2.70 1.62 -0.33 0.98 0.00 0.00 173.24 173.31 1yc6 h GLU 80 N -1.49 1.05 -0.84 4.02 3.07 -1.98 -0.59 114.58 117.81 1yc6 h GLU 80 Ca -0.44 -0.37 0.09 0.00 -0.50 0.00 0.00 59.36 58.15 1yc6 h GLU 80 Cb 1.26 -0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 29.02 1yc6 h GLU 80 CO 0.45 1.06 0.50 -0.22 -1.40 0.00 0.00 179.01 179.40 1yc6 h LYS 81 N 0.94 0.82 0.12 2.33 1.63 -1.95 -3.12 116.57 117.35 1yc6 h LYS 81 Ca 0.16 -0.05 -0.18 0.00 -0.85 0.00 0.00 60.65 59.73 1yc6 h LYS 81 Cb 0.63 -0.19 0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1yc6 h LYS 81 CO 0.04 0.54 -0.77 -0.91 -3.45 0.00 0.00 179.45 174.90 1yc6 h ASN 82 N 0.85 0.47 0.00 4.20 2.35 -1.76 -3.29 115.58 118.39 1yc6 h ASN 82 Ca 0.40 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 1yc6 h ASN 82 Cb 0.32 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1yc6 h ASN 82 CO -0.23 1.36 0.00 0.29 -1.65 0.00 0.00 177.43 177.21 1yc6 n LYS 83 N -4.15 0.00 -0.02 0.81 5.02 -0.26 0.50 118.16 120.06 1yc6 n LYS 83 Ca -0.13 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.17 1yc6 n LYS 83 Cb 0.80 -1.35 0.02 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.68 1.92 -2.33 1.97 1.02 -1.24 -4.02 120.64 117.28 1yc6 n GLU 84 Ca 0.00 -1.33 -0.42 0.00 -0.02 0.00 0.00 57.16 55.39 1yc6 n GLU 84 Cb 0.00 -1.05 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 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 -0.77 4.38 0.30 -4.62 1.43 0.18 -4.84 118.68 114.74 1yc6 s LEU 85 Ca 0.04 2.14 -0.29 0.00 -1.03 0.00 0.00 54.13 54.99 1yc6 s LEU 85 Cb 0.02 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.56 1yc6 s LEU 85 CO 0.03 -0.52 1.19 -0.54 0.23 0.00 0.00 176.35 176.74 1yc6 s LYS 86 N 0.93 4.51 0.28 1.70 1.02 -1.26 -2.06 119.74 124.87 1yc6 s LYS 86 Ca 0.60 1.99 -0.11 0.00 0.02 0.00 0.00 55.97 58.47 1yc6 s LYS 86 Cb -0.32 -3.14 -0.07 0.00 -0.52 0.00 0.00 37.83 33.78 1yc6 s LYS 86 CO 0.30 0.03 0.62 0.08 -0.92 0.00 0.00 175.35 175.47 1yc6 s VAL 87 N -1.13 4.86 0.00 3.17 1.01 0.07 -0.75 120.40 127.62 1yc6 s VAL 87 Ca 0.47 0.56 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1yc6 s VAL 87 Cb -0.35 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1yc6 s VAL 87 CO 0.46 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1yc6 n GLY 88 N -0.43 0.47 3.80 4.51 0.00 0.21 -1.83 105.19 111.92 1yc6 n GLY 88 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 0.63 2.87 -0.03 1.61 0.52 -1.25 -3.22 118.95 120.09 1yc6 s ARG 89 Ca 0.00 -0.97 0.02 0.00 -0.52 0.00 0.00 55.73 54.26 1yc6 s ARG 89 Cb 0.00 -2.58 0.01 0.00 0.52 0.00 0.00 34.95 32.90 1yc6 s ARG 89 CO 0.00 0.45 -0.06 0.08 0.02 0.00 0.00 175.30 175.79 1yc6 s VAL 90 N -1.92 0.60 -0.02 3.52 1.01 -0.76 -1.42 120.40 121.41 1yc6 s VAL 90 Ca 0.32 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1yc6 s VAL 90 Cb -0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 1yc6 s VAL 90 CO 0.24 0.22 -0.22 -0.22 0.00 0.00 0.00 175.10 175.11 1yc6 s LEU 91 N 0.53 2.28 -0.05 3.92 2.96 0.28 0.15 118.68 128.74 1yc6 s LEU 91 Ca -0.07 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1yc6 s LEU 91 Cb -0.11 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.20 1yc6 s LEU 91 CO 0.00 0.32 -0.04 -0.22 -1.32 0.00 0.00 176.35 175.09 1yc6 s LEU 92 N -0.73 1.20 0.10 -0.68 0.20 -0.13 -0.48 118.68 118.15 1yc6 s LEU 92 Ca 0.11 -0.13 -0.01 0.00 0.69 0.00 0.00 54.13 54.78 1yc6 s LEU 92 Cb -0.10 -0.48 -0.04 0.00 -0.43 0.00 0.00 46.19 45.14 1yc6 s LEU 92 CO -0.00 -0.08 0.03 -1.66 -0.29 0.00 0.00 176.35 174.35 1yc6 s TRP 93 N 1.14 0.73 0.04 5.38 1.48 -0.82 -0.28 118.94 126.61 1yc6 s TRP 93 Ca -0.08 -1.17 0.07 0.00 -1.06 0.00 0.00 56.10 53.87 1yc6 s TRP 93 Cb -0.14 -0.44 -0.03 0.00 -1.16 0.00 0.00 33.47 31.70 1yc6 s TRP 93 CO -0.01 -0.47 -0.17 -0.51 -4.06 0.00 0.00 176.95 171.73 1yc6 s LEU 94 N -3.00 2.66 -0.26 -4.66 1.43 -1.24 -1.18 118.68 112.43 1yc6 s LEU 94 Ca 0.18 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1yc6 s LEU 94 Cb 0.08 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.81 1yc6 s LEU 94 CO -0.03 0.26 -0.11 -0.83 0.23 0.00 0.00 176.35 175.87 1yc6 s GLY 95 N -1.46 1.63 0.26 -3.19 0.00 -0.32 -4.99 107.32 99.26 1yc6 s GLY 95 Ca 0.15 -1.73 0.09 0.00 0.00 0.00 0.00 44.72 43.23 1yc6 s GLY 95 CO 0.06 0.61 0.06 1.08 0.00 0.00 0.00 173.10 174.90 1yc6 s LEU 96 N 1.12 3.39 0.37 0.66 1.43 -1.26 -0.82 118.68 123.57 1yc6 s LEU 96 Ca -0.08 -0.52 -0.25 0.00 -1.03 0.00 0.00 54.13 52.25 1yc6 s LEU 96 Cb -0.20 -1.91 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 1yc6 s LEU 96 CO -0.05 -0.01 1.05 -0.76 0.23 0.00 0.00 176.35 176.81 1yc6 s LEU 97 N -3.70 4.24 0.31 1.79 2.01 -1.16 -4.91 118.68 117.26 1yc6 s LEU 97 Ca 0.32 2.07 0.07 0.00 0.01 0.00 0.00 54.13 56.59 1yc6 s LEU 97 Cb -0.07 -4.06 0.79 0.00 0.01 0.00 0.00 46.19 42.86 1yc6 s LEU 97 CO 0.21 -0.39 1.77 -0.65 1.01 0.00 0.00 176.35 178.31 1yc6 h PRO 98 N 2.82 0.69 -0.66 1.29 0.11 -1.99 -1.39 132.00 132.86 1yc6 h PRO 98 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1yc6 h PRO 98 Cb 1.21 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1yc6 h PRO 98 CO 0.63 0.46 0.24 0.66 -0.21 0.00 0.00 178.00 179.79 1yc6 h SER 99 N 0.71 0.94 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.35 1yc6 h SER 99 Ca 0.59 -0.19 -0.54 0.00 -0.47 0.00 0.00 61.79 61.19 1yc6 h SER 99 Cb 0.99 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.77 1yc6 h SER 99 CO -0.40 0.87 1.36 0.52 -0.87 0.00 0.00 176.83 178.31 1yc6 n VAL 100 N -4.38 0.00 -3.32 0.95 0.31 -0.53 -4.90 118.33 106.47 1yc6 n VAL 100 Ca 0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.16 1yc6 n VAL 100 Cb 0.19 -0.43 -0.00 0.00 -0.91 0.00 0.00 33.84 32.68 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 6.67 3.86 0.00 3.52 0.00 -1.26 -4.95 121.76 129.61 1yc6 s ALA 101 Ca 1.12 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1yc6 s ALA 101 Cb -1.18 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1yc6 s ALA 101 CO 0.49 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.53 1yc6 n GLY 102 N -1.82 -1.62 3.18 0.00 0.00 -1.26 -4.75 105.19 98.92 1yc6 n GLY 102 Ca -0.02 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 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 2.88 -0.05 1.61 3.52 -1.26 -4.95 118.95 120.70 1yc6 s ARG 103 Ca 0.00 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 54.81 1yc6 s ARG 103 Cb 0.00 -2.24 -0.03 0.00 -1.56 0.00 0.00 34.95 31.12 1yc6 s ARG 103 CO 0.00 0.10 -0.10 0.42 -0.81 0.00 0.00 175.30 174.91 1yc6 s ILE 104 N 0.54 3.45 0.02 4.11 -1.09 -1.26 -1.50 121.20 125.47 1yc6 s ILE 104 Ca -0.15 -0.64 0.02 0.00 -2.23 0.00 0.00 60.65 57.65 1yc6 s ILE 104 Cb -0.17 -2.41 -0.02 0.00 -1.58 0.00 0.00 42.46 38.28 1yc6 s ILE 104 CO 0.05 0.55 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.71 1yc6 s LYS 105 N -0.92 0.44 0.12 2.79 1.02 -0.70 -1.12 119.74 121.37 1yc6 s LYS 105 Ca 0.13 -0.53 -0.11 0.00 0.02 0.00 0.00 55.97 55.47 1yc6 s LYS 105 Cb -0.11 -0.26 0.01 0.00 -0.52 0.00 0.00 37.83 36.95 1yc6 s LYS 105 CO 0.02 0.05 0.29 0.00 -0.92 0.00 0.00 175.35 174.79 1yc6 s ALA 106 N -0.95 -0.43 0.04 5.17 0.00 -0.07 -0.75 121.76 124.78 1yc6 s ALA 106 Ca -0.07 -0.48 -0.28 0.00 0.00 0.00 0.00 51.96 51.13 1yc6 s ALA 106 Cb -0.07 0.64 0.10 0.00 0.00 0.00 0.00 23.12 23.79 1yc6 s ALA 106 CO 0.00 -0.59 1.11 0.00 0.00 0.00 0.00 175.76 176.28 1yc6 s VAL 108 N -2.84 2.17 0.26 0.00 1.01 -1.26 -1.60 120.40 118.14 1yc6 s VAL 108 Ca 0.12 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1yc6 s VAL 108 Cb 0.01 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1yc6 s VAL 108 CO -0.02 0.54 0.57 0.00 0.00 0.00 0.00 175.10 176.20 1yc6 s ALA 109 N 0.82 -0.66 0.70 5.51 0.00 -0.96 -4.74 121.76 122.44 1yc6 s ALA 109 Ca -0.07 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 1yc6 s ALA 109 Cb -0.15 0.97 0.02 0.00 0.00 0.00 0.00 23.12 23.96 1yc6 s ALA 109 CO -0.02 -0.92 1.10 -1.21 0.00 0.00 0.00 175.76 174.71 1yc6 s GLU 110 N -3.97 2.59 -0.01 0.00 2.02 -1.26 -1.27 118.70 116.79 1yc6 s GLU 110 Ca 0.17 1.29 -0.38 0.00 0.02 0.00 0.00 54.97 56.07 1yc6 s GLU 110 Cb -0.03 -1.93 -0.17 0.00 0.10 0.00 0.00 34.13 32.10 1yc6 s GLU 110 CO 0.07 -1.40 1.37 1.63 0.02 0.00 0.00 175.26 176.96 1yc6 n LYS 111 N -2.87 0.91 -4.28 1.61 5.02 -1.25 -4.78 118.16 112.51 1yc6 n LYS 111 Ca 0.10 0.33 -0.32 0.00 -2.02 0.00 0.00 58.31 56.39 1yc6 n LYS 111 Cb 0.52 -1.95 -0.09 0.00 -0.02 0.00 0.00 35.03 33.50 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 1.01 2.73 0.16 1.97 2.00 -1.26 -5.00 119.66 121.27 1yc6 s GLN 112 Ca 0.89 -0.66 -0.11 0.00 -2.00 0.00 0.00 55.36 53.48 1yc6 s GLN 112 Cb -1.05 -2.63 0.03 0.00 0.80 0.00 0.00 33.01 30.16 1yc6 s GLN 112 CO 0.53 0.61 1.61 0.00 -0.50 0.00 0.00 175.29 177.54 1yc6 h ALA 113 N 4.22 0.70 -3.64 1.58 0.00 -2.01 -3.39 119.26 116.71 1yc6 h ALA 113 Ca -0.49 -0.30 -0.66 0.00 0.00 0.00 0.00 54.91 53.47 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 0.57 0.54 -0.81 -1.14 0.00 0.00 0.00 179.25 178.41 1yc6 s GLN 114 N -4.99 2.27 0.14 0.00 2.00 -1.26 -5.03 119.66 112.81 1yc6 s GLN 114 Ca -0.12 -1.15 -0.30 0.00 -2.00 0.00 0.00 55.36 51.78 1yc6 s GLN 114 Cb 0.12 -2.74 -0.06 0.00 0.80 0.00 0.00 33.01 31.13 1yc6 s GLN 114 CO 0.84 -0.49 1.55 0.00 -0.50 0.00 0.00 175.29 176.69 1yc6 h ALA 115 N 7.85 -0.62 -0.83 1.58 0.00 -1.90 -0.21 119.26 125.12 1yc6 h ALA 115 Ca -0.25 0.04 0.19 0.00 0.00 0.00 0.00 54.91 54.89 1yc6 h ALA 115 Cb 1.07 1.09 -0.16 0.00 0.00 0.00 0.00 17.79 19.79 1yc6 h ALA 115 CO 0.49 -0.98 -0.13 0.39 0.00 0.00 0.00 179.25 179.02 1yc6 n GLU 116 N -5.38 -0.07 0.32 0.00 -0.58 -1.26 -0.46 120.64 113.21 1yc6 n GLU 116 Ca -0.02 1.28 0.21 0.00 -0.42 0.00 0.00 57.16 58.22 1yc6 n GLU 116 Cb 0.34 -1.96 1.14 0.00 -0.57 0.00 0.00 31.44 30.39 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 1.02 -0.62 0.62 0.00 -1.46 -3.05 119.26 117.44 1yc6 h ALA 117 Ca 0.44 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.46 1yc6 h ALA 117 Cb 0.75 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1yc6 h ALA 117 CO -0.83 -0.02 0.17 0.00 0.00 0.00 0.00 179.25 178.56 1yc6 h ALA 118 N 1.95 0.77 0.00 0.00 0.00 -0.83 -0.55 119.26 120.60 1yc6 h ALA 118 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yc6 h ALA 118 Cb 0.05 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1yc6 h ALA 118 CO 0.00 -0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.17 1yc6 n PHE 119 N -5.09 0.25 0.35 0.00 3.01 -1.15 -0.85 117.46 113.99 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 0.33 -0.70 0.05 0.00 -0.01 0.00 0.00 39.48 39.14 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 -1.75 0.43 -0.00 -1.08 6.02 -0.21 -4.36 117.38 116.42 1yc6 n GLN 120 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1yc6 n GLN 120 Cb 0.05 -1.71 -0.00 0.00 1.02 0.00 0.00 30.24 29.60 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 -2.31 0.00 -1.76 5.09 0.24 -0.66 -5.03 118.33 113.91 1yc6 n VAL 121 Ca 0.01 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.34 61.64 1yc6 n VAL 121 Cb 0.49 0.75 -0.00 0.00 -1.47 0.00 0.00 33.84 33.61 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 -1.25 2.22 1.78 2.33 0.00 -0.03 -4.88 120.51 120.68 1yc6 n ALA 122 Ca 0.00 0.35 0.05 0.00 0.00 0.00 0.00 53.44 53.85 1yc6 n ALA 122 Cb 0.00 -2.40 0.27 0.00 0.00 0.00 0.00 19.45 17.33 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 0.88 0.42 -3.63 0.00 4.77 -1.26 -4.83 117.00 113.36 1yc6 n LEU 123 Ca 0.03 -0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 55.76 1yc6 n LEU 123 Cb 0.38 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1yc6 n LEU 123 CO 0.64 0.10 0.97 0.00 -1.33 0.00 0.00 177.39 177.76 1yc6 s ALA 124 N -1.92 -2.07 -0.02 -1.18 0.00 -1.26 -4.97 121.76 110.34 1yc6 s ALA 124 Ca 0.17 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.89 1yc6 s ALA 124 Cb 0.08 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.86 1yc6 s ALA 124 CO 0.13 -0.22 0.01 0.08 0.00 0.00 0.00 175.76 175.77 1yc6 s VAL 125 N -0.49 0.07 -0.13 0.00 1.01 -1.26 -4.59 120.40 115.01 1yc6 s VAL 125 Ca 0.05 0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 1yc6 s VAL 125 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 1yc6 s VAL 125 CO -0.07 0.12 0.90 0.00 0.00 0.00 0.00 175.10 176.05 1yc6 s ALA 126 N 1.01 3.44 -0.14 5.51 0.00 -0.43 -4.59 121.76 126.56 1yc6 s ALA 126 Ca -0.09 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1yc6 s ALA 126 Cb -0.13 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1yc6 s ALA 126 CO -0.02 -0.57 -0.02 0.34 0.00 0.00 0.00 175.76 175.48 1yc6 s ASP 127 N 1.09 2.40 0.45 0.00 -1.08 -1.26 -0.89 116.67 117.39 1yc6 s ASP 127 Ca 0.43 -0.48 0.29 0.00 -0.52 0.00 0.00 52.55 52.27 1yc6 s ASP 127 Cb -0.18 -0.70 1.57 0.00 -1.46 0.00 0.00 42.92 42.16 1yc6 s ASP 127 CO 0.16 -0.20 1.88 0.77 0.52 0.00 0.00 175.17 178.29 1yc6 h SER 128 N 8.21 0.00 0.79 -0.34 4.64 -1.49 -1.57 113.55 123.80 1yc6 h SER 128 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 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 0.35 0.00 -0.24 -1.54 -0.87 0.00 0.00 176.83 174.53 1yc6 n SER 129 N -2.54 0.27 -4.91 4.97 3.41 -1.26 -4.90 113.62 108.66 1yc6 n SER 129 Ca -0.02 0.16 -0.24 0.00 -0.26 0.00 0.00 58.87 58.51 1yc6 n SER 129 Cb 0.09 -0.16 0.06 0.00 -0.26 0.00 0.00 64.21 63.94 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 2.23 0.09 4.33 -0.14 -0.59 -5.01 119.74 117.64 1yc6 s LYS 130 Ca 0.12 -0.46 -0.19 0.00 -1.36 0.00 0.00 55.97 54.08 1yc6 s LYS 130 Cb 0.18 -2.26 -0.08 0.00 -1.68 0.00 0.00 37.83 33.98 1yc6 s LYS 130 CO 0.61 -1.12 1.57 0.93 -0.76 0.00 0.00 175.35 176.58 1yc6 h GLU 131 N -0.42 0.38 -4.75 1.68 4.39 -1.90 -3.39 114.58 110.57 1yc6 h GLU 131 Ca -0.43 -0.10 -0.68 0.00 0.34 0.00 0.00 59.36 58.49 1yc6 h GLU 131 Cb 1.31 -0.05 -0.25 0.00 -0.10 0.00 0.00 28.75 29.66 1yc6 h GLU 131 CO 0.56 0.50 -0.59 0.08 -1.16 0.00 0.00 179.01 178.41 1yc6 s VAL 132 N -5.22 4.18 -1.21 3.13 1.01 -1.26 -5.02 120.40 116.01 1yc6 s VAL 132 Ca -0.14 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 1yc6 s VAL 132 Cb 0.07 -3.21 0.21 0.00 0.00 0.00 0.00 36.38 33.45 1yc6 s VAL 132 CO 0.73 -0.01 1.62 0.52 0.00 0.00 0.00 175.10 177.96 1yc6 n VAL 133 N 4.91 4.54 -3.64 2.92 0.31 -1.26 -4.63 118.33 121.47 1yc6 n VAL 133 Ca -0.14 -4.88 -0.10 0.00 -0.01 0.00 0.00 64.34 59.21 1yc6 n VAL 133 Cb 0.47 -2.35 -0.04 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 -0.11 -0.98 -0.12 3.52 0.00 -1.26 -3.69 121.76 119.12 1yc6 s ALA 134 Ca 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 1yc6 s ALA 134 Cb 0.04 0.76 0.03 0.00 0.00 0.00 0.00 23.12 23.95 1yc6 s ALA 134 CO 0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 175.76 175.02 1yc6 s ALA 135 N -3.82 1.25 -0.35 0.00 0.00 0.62 -4.20 121.76 115.26 1yc6 s ALA 135 Ca 0.05 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 1yc6 s ALA 135 Cb 0.01 -0.94 0.04 0.00 0.00 0.00 0.00 23.12 22.23 1yc6 s ALA 135 CO -0.10 -0.53 0.13 1.41 0.00 0.00 0.00 175.76 176.68 1yc6 s MET 136 N 1.74 2.63 -0.67 0.00 0.00 -1.26 -0.96 119.30 120.78 1yc6 s MET 136 Ca 0.04 -1.21 -0.22 0.00 0.00 0.00 0.00 55.69 54.30 1yc6 s MET 136 Cb -0.13 -3.53 0.08 0.00 0.00 0.00 0.00 34.83 31.25 1yc6 s MET 136 CO -0.08 -0.71 0.93 0.71 0.00 0.00 0.00 175.02 175.88 1yc6 s TYR 137 N 1.42 2.77 0.10 4.11 1.51 0.12 -4.88 117.35 122.49 1yc6 s TYR 137 Ca -0.01 -0.70 -0.15 0.00 -1.01 0.00 0.00 57.07 55.21 1yc6 s TYR 137 Cb -0.20 -4.24 -0.09 0.00 -0.11 0.00 0.00 41.96 37.32 1yc6 s TYR 137 CO 0.03 -1.57 1.40 1.15 -1.11 0.00 0.00 175.55 175.45 1yc6 h THR 138 N 5.95 1.30 0.00 -0.71 2.02 -1.92 -2.01 112.91 117.55 1yc6 h THR 138 Ca -0.25 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1yc6 h THR 138 Cb 1.07 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1yc6 h THR 138 CO 1.16 0.48 0.00 0.47 0.37 0.00 0.00 175.52 178.01 1yc6 n ASP 139 N -4.23 0.09 -0.36 4.18 8.00 -1.26 -4.56 116.55 118.42 1yc6 n ASP 139 Ca -0.04 -0.40 0.26 0.00 0.71 0.00 0.00 54.79 55.32 1yc6 n ASP 139 Cb 0.50 0.24 0.51 0.00 -0.02 0.00 0.00 41.12 42.36 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 2.17 0.00 2.24 0.00 -1.90 -2.19 119.26 119.58 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 0.09 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1yc6 h ALA 140 CO 0.00 -0.73 -0.03 1.19 0.00 0.00 0.00 179.25 179.68 1yc6 n PHE 141 N -4.87 0.00 -1.94 0.00 3.01 -1.26 -4.99 117.46 107.40 1yc6 n PHE 141 Ca 0.31 -0.46 -0.42 0.00 1.01 0.00 0.00 57.45 57.89 1yc6 n PHE 141 Cb 1.04 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 40.42 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 -1.08 4.22 0.00 -1.08 3.52 -0.83 -1.84 118.95 121.86 1yc6 s ARG 142 Ca 0.06 2.34 0.00 0.00 -0.13 0.00 0.00 55.73 58.00 1yc6 s ARG 142 Cb 0.05 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1yc6 s ARG 142 CO 0.01 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.29 1yc6 n GLY 143 N 3.78 3.07 2.87 8.12 0.00 -0.76 -5.01 105.19 117.27 1yc6 n GLY 143 Ca 0.14 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 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 -4.33 -2.30 4.61 0.00 -0.77 -4.59 120.51 113.12 1yc6 n ALA 144 Ca 0.00 -1.38 -0.16 0.00 0.00 0.00 0.00 53.44 51.90 1yc6 n ALA 144 Cb 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.13 1.12 1.07 0.00 -4.23 -1.26 -0.76 115.64 109.46 1yc6 s THR 145 Ca 0.60 -2.05 -0.14 0.00 -1.18 0.00 0.00 61.69 58.92 1yc6 s THR 145 Cb -0.10 -2.16 0.17 0.00 1.34 0.00 0.00 72.50 71.76 1yc6 s THR 145 CO 0.49 -0.48 0.67 0.18 -0.54 0.00 0.00 174.62 174.94 1yc6 n LEU 146 N -0.34 -0.50 0.00 4.79 4.77 -0.87 -1.31 117.00 123.54 1yc6 n LEU 146 Ca -0.07 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1yc6 n LEU 146 Cb 0.63 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1yc6 n LEU 146 CO 0.35 -3.08 0.00 0.61 -1.33 0.00 0.00 177.39 173.94 1yc6 n GLY 147 N 1.22 1.95 0.27 -0.72 0.00 -1.26 -4.47 105.19 102.18 1yc6 n GLY 147 Ca 0.05 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.34 -0.04 1.61 5.19 -1.48 0.39 116.42 122.42 1yc6 h ASP 148 Ca 0.00 -0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1yc6 h ASP 148 Cb 0.00 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 1yc6 h ASP 148 CO 0.00 0.39 0.09 -0.07 -3.12 0.00 0.00 179.24 176.53 1yc6 h LEU 149 N 0.36 0.00 -1.24 1.55 3.38 -1.77 0.12 115.31 117.70 1yc6 h LEU 149 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1yc6 h LEU 149 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1yc6 h LEU 149 CO 0.00 0.00 -0.16 -0.07 0.09 0.00 0.00 178.44 178.31 1yc6 h LEU 150 N 0.00 0.00 -1.13 1.67 3.38 -0.47 -2.51 115.31 116.25 1yc6 h LEU 150 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yc6 h LEU 150 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1yc6 h LEU 150 CO -0.00 0.16 0.00 0.59 0.09 0.00 0.00 178.44 179.28 1yc6 n ASN 151 N -3.32 1.72 -5.02 -0.43 3.02 0.40 -4.69 115.26 106.94 1yc6 n ASN 151 Ca 0.00 -1.66 -0.18 0.00 -0.03 0.00 0.00 54.58 52.70 1yc6 n ASN 151 Cb 0.39 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.70 3.40 0.07 3.41 1.43 -0.94 -3.86 118.68 120.47 1yc6 s LEU 152 Ca 0.34 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1yc6 s LEU 152 Cb 0.19 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1yc6 s LEU 152 CO 0.29 -1.04 0.06 -1.10 0.23 0.00 0.00 176.35 174.79 1yc6 s GLN 153 N -4.50 0.71 -0.33 1.70 -0.21 -0.40 -3.95 119.66 112.68 1yc6 s GLN 153 Ca 0.58 -1.13 -0.02 0.00 0.02 0.00 0.00 55.36 54.81 1yc6 s GLN 153 Cb -0.08 0.26 0.06 0.00 1.00 0.00 0.00 33.01 34.25 1yc6 s GLN 153 CO 0.36 -0.17 0.05 0.42 -2.12 0.00 0.00 175.29 173.83 1yc6 s ILE 154 N -3.90 3.09 -0.03 1.08 1.01 0.02 -2.26 121.20 120.20 1yc6 s ILE 154 Ca 0.07 -1.54 -0.22 0.00 0.00 0.00 0.00 60.65 58.96 1yc6 s ILE 154 Cb 0.07 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1yc6 s ILE 154 CO -0.10 -0.25 0.64 -0.31 0.00 0.00 0.00 174.94 174.92 1yc6 s TYR 155 N 1.23 3.64 -0.19 3.97 1.51 -0.63 -2.43 117.35 124.46 1yc6 s TYR 155 Ca -0.02 1.22 -0.01 0.00 -1.01 0.00 0.00 57.07 57.26 1yc6 s TYR 155 Cb -0.20 -2.69 0.05 0.00 -0.11 0.00 0.00 41.96 39.01 1yc6 s TYR 155 CO -0.02 0.25 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.48 1yc6 s LEU 156 N 0.19 1.69 0.12 -1.29 2.96 -0.77 -1.83 118.68 119.74 1yc6 s LEU 156 Ca 0.33 -0.81 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1yc6 s LEU 156 Cb -0.18 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 1yc6 s LEU 156 CO 0.18 -0.23 0.07 -0.47 -1.32 0.00 0.00 176.35 174.57 1yc6 s TYR 157 N 1.65 3.10 -0.04 5.38 5.04 0.07 -1.73 117.35 130.82 1yc6 s TYR 157 Ca -0.01 0.01 -0.03 0.00 -2.44 0.00 0.00 57.07 54.59 1yc6 s TYR 157 Cb -0.17 -1.55 0.02 0.00 0.35 0.00 0.00 41.96 40.62 1yc6 s TYR 157 CO -0.07 0.51 0.10 0.00 -1.34 0.00 0.00 175.55 174.75 1yc6 s ALA 158 N -1.51 -0.22 -0.58 3.97 0.00 -1.17 -1.73 121.76 120.52 1yc6 s ALA 158 Ca 0.29 0.37 0.25 0.00 0.00 0.00 0.00 51.96 52.87 1yc6 s ALA 158 Cb -0.11 -0.24 0.61 0.00 0.00 0.00 0.00 23.12 23.38 1yc6 s ALA 158 CO 0.21 -0.08 1.70 0.66 0.00 0.00 0.00 175.76 178.26 1yc6 h SER 159 N 6.39 0.00 -4.70 0.00 4.64 -1.61 0.58 113.55 118.85 1yc6 h SER 159 Ca -0.31 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.73 1yc6 h SER 159 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 1yc6 h SER 159 CO 0.44 0.00 -0.65 -1.61 -0.87 0.00 0.00 176.83 174.15 1yc6 s GLU 160 N -3.16 1.16 0.33 4.77 2.02 -1.26 -3.60 118.70 118.95 1yc6 s GLU 160 Ca 0.09 -1.58 -0.29 0.00 0.02 0.00 0.00 54.97 53.20 1yc6 s GLU 160 Cb 0.09 -0.16 -0.11 0.00 0.10 0.00 0.00 34.13 34.04 1yc6 s GLU 160 CO 0.63 -0.20 1.56 0.00 0.02 0.00 0.00 175.26 177.26 1yc6 n ALA 161 N -0.28 2.50 -3.73 5.21 0.00 -1.26 -4.06 120.51 118.90 1yc6 n ALA 161 Ca -0.04 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.54 1yc6 n ALA 161 Cb 0.64 -2.45 -0.17 0.00 0.00 0.00 0.00 19.45 17.47 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 -0.46 0.39 0.99 0.00 1.01 0.10 -4.91 120.40 117.51 1yc6 s VAL 162 Ca 0.59 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.50 1yc6 s VAL 162 Cb -0.48 -0.51 0.04 0.00 0.00 0.00 0.00 36.38 35.43 1yc6 s VAL 162 CO 0.55 0.24 0.28 -2.65 0.00 0.00 0.00 175.10 173.52 1yc6 n PRO 163 N 4.82 -0.54 -2.21 2.72 -0.02 -1.26 -0.84 135.00 137.66 1yc6 n PRO 163 Ca -0.13 -0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 60.91 1yc6 n PRO 163 Cb 0.50 -1.80 -0.01 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 -2.35 2.93 0.00 3.55 0.00 -1.26 -3.29 121.76 121.34 1yc6 s ALA 164 Ca 0.56 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1yc6 s ALA 164 Cb -0.19 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1yc6 s ALA 164 CO 0.68 -0.51 0.00 1.63 0.00 0.00 0.00 175.76 177.56 1yc6 n LYS 165 N -1.85 -0.07 0.00 0.00 4.76 -0.12 -4.83 118.16 116.04 1yc6 n LYS 165 Ca 0.07 0.02 0.13 0.00 -2.87 0.00 0.00 58.31 55.66 1yc6 n LYS 165 Cb 0.54 -3.56 0.61 0.00 -1.84 0.00 0.00 35.03 30.78 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 -3.72 7.82 0.00 -1.21 -4.67 120.51 122.00 1yc6 n ALA 166 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 1yc6 n ALA 166 Cb 0.02 -1.44 -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 -2.87 0.22 -0.18 0.00 1.01 -1.26 -2.97 120.40 114.35 1yc6 s VAL 167 Ca 0.17 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 1yc6 s VAL 167 Cb 0.18 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1yc6 s VAL 167 CO 0.47 0.21 0.06 -0.69 0.00 0.00 0.00 175.10 175.14 1yc6 s VAL 168 N 1.66 4.69 -0.35 2.92 1.01 0.00 -1.24 120.40 129.09 1yc6 s VAL 168 Ca -0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 1yc6 s VAL 168 Cb -0.13 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1yc6 s VAL 168 CO -0.03 0.45 0.22 -0.69 0.00 0.00 0.00 175.10 175.05 1yc6 s VAL 169 N 0.45 5.03 -0.06 2.92 1.01 0.07 -1.18 120.40 128.66 1yc6 s VAL 169 Ca 0.03 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 1yc6 s VAL 169 Cb -0.13 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1yc6 s VAL 169 CO 0.01 -0.06 0.47 -1.00 0.00 0.00 0.00 175.10 174.52 1yc6 s HIS 170 N 1.67 3.61 -0.06 5.22 3.76 -0.33 -1.53 115.29 127.64 1yc6 s HIS 170 Ca 0.05 0.97 0.03 0.00 -0.15 0.00 0.00 55.06 55.97 1yc6 s HIS 170 Cb -0.18 -2.47 0.00 0.00 1.11 0.00 0.00 32.58 31.04 1yc6 s HIS 170 CO 0.09 0.35 -0.15 -1.17 -0.85 0.00 0.00 174.74 173.01 1yc6 s LEU 171 N -0.07 1.83 -0.14 0.89 2.96 0.09 -1.94 118.68 122.29 1yc6 s LEU 171 Ca 0.26 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1yc6 s LEU 171 Cb -0.16 -0.93 0.04 0.00 0.50 0.00 0.00 46.19 45.63 1yc6 s LEU 171 CO 0.12 0.10 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.62 1yc6 s GLU 172 N 0.31 1.10 -0.17 1.98 2.02 0.36 -1.46 118.70 122.85 1yc6 s GLU 172 Ca -0.09 -0.32 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 1yc6 s GLU 172 Cb -0.14 -1.74 -0.01 0.00 0.10 0.00 0.00 34.13 32.35 1yc6 s GLU 172 CO 0.03 -0.42 -0.11 0.08 0.02 0.00 0.00 175.26 174.86 1yc6 s VAL 173 N 1.76 2.99 -0.27 2.63 1.01 0.54 -0.56 120.40 128.51 1yc6 s VAL 173 Ca 0.02 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 1yc6 s VAL 173 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1yc6 s VAL 173 CO -0.07 0.49 0.59 -0.70 0.00 0.00 0.00 175.10 175.41 1yc6 s GLU 174 N 0.88 4.06 0.16 2.72 2.12 -0.51 -1.07 118.70 127.06 1yc6 s GLU 174 Ca -0.03 0.42 -0.01 0.00 0.36 0.00 0.00 54.97 55.71 1yc6 s GLU 174 Cb -0.15 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 1yc6 s GLU 174 CO -0.00 -0.42 0.10 -3.38 -0.54 0.00 0.00 175.26 171.02 1yc6 s HIS 175 N 2.45 0.94 0.31 5.30 -3.43 -0.60 0.67 115.29 120.93 1yc6 s HIS 175 Ca 0.24 -1.26 -0.30 0.00 -0.80 0.00 0.00 55.06 52.95 1yc6 s HIS 175 Cb -0.15 -0.48 -0.11 0.00 -1.43 0.00 0.00 32.58 30.40 1yc6 s HIS 175 CO 0.09 -0.58 1.58 0.08 -2.00 0.00 0.00 174.74 173.91 1yc6 s VAL 176 N -4.08 2.05 0.03 -5.38 1.01 0.07 -1.42 120.40 112.68 1yc6 s VAL 176 Ca 0.29 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 1yc6 s VAL 176 Cb 0.07 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.34 1yc6 s VAL 176 CO 0.05 0.01 1.80 -0.60 0.00 0.00 0.00 175.10 176.36 1yc6 s ARG 177 N -0.81 4.16 0.95 2.72 3.52 -0.33 -4.79 118.95 124.38 1yc6 s ARG 177 Ca 0.61 2.44 -0.10 0.00 -0.13 0.00 0.00 55.73 58.55 1yc6 s ARG 177 Cb -0.48 -3.91 0.17 0.00 -1.56 0.00 0.00 34.95 29.17 1yc6 s ARG 177 CO 0.51 -0.86 1.13 -1.25 -0.81 0.00 0.00 175.30 174.01 1yc6 s PRO 178 N 3.70 0.71 0.05 5.12 0.04 -1.26 -5.01 135.00 138.36 1yc6 s PRO 178 Ca 0.80 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1yc6 s PRO 178 Cb -0.40 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1yc6 s PRO 178 CO 0.36 -2.81 0.18 0.95 0.04 0.00 0.00 177.00 175.72 1yc6 s THR 179 N -2.62 5.23 0.17 1.26 -4.23 -1.26 -5.12 115.64 109.07 1yc6 s THR 179 Ca 0.67 -0.42 0.07 0.00 -1.18 0.00 0.00 61.69 60.83 1yc6 s THR 179 Cb -0.23 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 1yc6 s THR 179 CO 0.59 0.17 0.04 0.72 -0.54 0.00 0.00 174.62 175.60 1yc6 s PHE 180 N -1.45 2.93 0.11 3.99 -0.12 -1.26 -5.08 117.98 117.09 1yc6 s PHE 180 Ca 0.32 -0.10 -0.31 0.00 -0.05 0.00 0.00 56.93 56.79 1yc6 s PHE 180 Cb -0.13 -1.41 -0.09 0.00 -0.63 0.00 0.00 43.02 40.76 1yc6 s PHE 180 CO 0.25 0.52 1.51 0.34 -0.05 0.00 0.00 175.22 177.79 1yc6 s ASP 181 N -2.99 6.69 0.00 1.98 3.68 -1.26 -4.90 116.67 119.87 1yc6 s ASP 181 Ca 0.28 2.44 0.11 0.00 2.13 0.00 0.00 52.55 57.52 1yc6 s ASP 181 Cb -0.09 -2.58 0.01 0.00 -1.45 0.00 0.00 42.92 38.80 1yc6 s ASP 181 CO 0.20 -0.77 0.71 0.47 0.13 0.00 0.00 175.17 175.90 1yc6 n ASP 182 N 4.44 1.39 -4.19 -0.34 8.00 -1.26 -4.99 116.55 119.59 1yc6 n ASP 182 Ca 0.13 -1.19 -0.22 0.00 0.71 0.00 0.00 54.79 54.22 1yc6 n ASP 182 Cb 0.41 0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 41.78 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 -1.41 1.47 1.02 1.24 0.40 -1.26 -5.13 117.98 114.30 1yc6 s PHE 183 Ca 0.10 -0.37 -0.17 0.00 -0.60 0.00 0.00 56.93 55.89 1yc6 s PHE 183 Cb 0.09 -0.87 0.22 0.00 0.51 0.00 0.00 43.02 42.97 1yc6 s PHE 183 CO 0.27 0.07 1.25 -0.06 0.70 0.00 0.00 175.22 177.45 1yc6 s PHE 184 N -0.88 1.38 -0.07 0.36 0.40 -1.26 -4.99 117.98 112.92 1yc6 s PHE 184 Ca 0.04 0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 56.50 1yc6 s PHE 184 Cb -0.08 -3.88 -0.02 0.00 0.51 0.00 0.00 43.02 39.54 1yc6 s PHE 184 CO 0.02 -2.95 0.91 0.99 0.70 0.00 0.00 175.22 174.89 1yc6 s THR 185 N -3.61 4.88 -0.70 0.64 2.01 -1.26 -4.93 115.64 112.67 1yc6 s THR 185 Ca 0.72 1.87 -0.26 0.00 0.31 0.00 0.00 61.69 64.33 1yc6 s THR 185 Cb -0.06 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 1yc6 s THR 185 CO 0.54 0.11 2.25 -2.16 -0.69 0.00 0.00 174.62 174.67 1yc6 s PRO 186 N 1.44 2.04 -0.73 4.92 0.04 -1.26 -4.81 135.00 136.65 1yc6 s PRO 186 Ca 0.46 0.62 0.03 0.00 0.04 0.00 0.00 61.00 62.15 1yc6 s PRO 186 Cb -0.19 -4.73 0.34 0.00 0.04 0.00 0.00 34.50 29.96 1yc6 s PRO 186 CO 0.21 -3.71 1.27 1.33 0.04 0.00 0.00 177.00 176.14 1yc6 n VAL 187 N 8.20 4.06 0.00 -0.36 0.24 -1.26 -4.93 118.33 124.27 1yc6 n VAL 187 Ca 0.39 -5.66 0.00 0.00 -2.04 0.00 0.00 64.34 57.04 1yc6 n VAL 187 Cb 0.48 -1.44 0.00 0.00 -1.47 0.00 0.00 33.84 31.41 1yc6 n VAL 187 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1yc6 n TYR 188 N -0.21 0.00 -0.17 6.34 4.01 -1.26 -5.30 117.16 120.58 1yc6 n TYR 188 Ca 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 1yc6 n TYR 188 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1yc6 n TYR 188 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27