#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc6 s ALA 37 N 0.00 2.95 0.00 0.00 0.00 -1.26 -5.14 121.76 118.32 1yc6 s ALA 37 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1yc6 s ALA 37 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1yc6 s ALA 37 CO 0.00 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1yc6 n GLY 38 N -0.35 -1.24 0.00 0.00 0.00 -1.26 -4.97 105.19 97.37 1yc6 n GLY 38 Ca -0.09 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1yc6 n GLY 38 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yc6 n GLN 39 N -0.03 0.00 -2.29 1.61 0.00 -1.26 -4.89 117.38 110.52 1yc6 n GLN 39 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.70 1yc6 n GLN 39 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 30.24 30.10 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 0.00 5.89 3.13 1.69 0.00 -1.26 -4.99 105.19 109.65 1yc6 n GLY 40 Ca 0.00 -2.68 -0.22 0.00 0.00 0.00 0.00 46.02 43.12 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 -3.69 1.10 0.61 1.61 1.02 -1.26 -5.15 119.74 113.98 1yc6 s LYS 41 Ca 0.49 -0.61 -0.07 0.00 0.02 0.00 0.00 55.97 55.81 1yc6 s LYS 41 Cb 0.41 -1.09 0.01 0.00 -0.52 0.00 0.00 37.83 36.65 1yc6 s LYS 41 CO -0.24 0.29 0.93 0.00 -0.92 0.00 0.00 175.35 175.41 1yc6 s ALA 42 N -0.51 3.25 -0.22 5.17 0.00 -1.26 -5.02 121.76 123.16 1yc6 s ALA 42 Ca 0.04 -0.66 -0.27 0.00 0.00 0.00 0.00 51.96 51.07 1yc6 s ALA 42 Cb -0.06 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1yc6 s ALA 42 CO 0.00 -0.86 0.94 -1.50 0.00 0.00 0.00 175.76 174.35 1yc6 s ILE 43 N -3.04 4.76 0.17 0.00 1.10 -1.26 -5.03 121.20 117.90 1yc6 s ILE 43 Ca 0.55 1.82 -0.17 0.00 -0.51 0.00 0.00 60.65 62.34 1yc6 s ILE 43 Cb -0.11 -4.22 -0.07 0.00 0.15 0.00 0.00 42.46 38.21 1yc6 s ILE 43 CO 0.46 -0.11 0.62 -0.75 -2.11 0.00 0.00 174.94 173.04 1yc6 s LYS 44 N 2.93 4.11 0.35 3.50 2.20 -1.26 -5.07 119.74 126.49 1yc6 s LYS 44 Ca 0.40 0.66 -0.27 0.00 -0.36 0.00 0.00 55.97 56.40 1yc6 s LYS 44 Cb -0.15 -2.94 -0.09 0.00 -1.51 0.00 0.00 37.83 33.14 1yc6 s LYS 44 CO 0.07 0.46 1.21 0.00 -0.36 0.00 0.00 175.35 176.73 1yc6 s ALA 45 N -1.46 3.34 1.01 3.13 0.00 -1.26 -5.01 121.76 121.51 1yc6 s ALA 45 Ca 0.39 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 1yc6 s ALA 45 Cb -0.16 -3.41 0.20 0.00 0.00 0.00 0.00 23.12 19.75 1yc6 s ALA 45 CO 0.20 -0.50 1.08 0.96 0.00 0.00 0.00 175.76 177.50 1yc6 s ILE 46 N -1.25 2.23 0.24 0.00 -4.36 -1.26 -4.88 121.20 111.91 1yc6 s ILE 46 Ca 0.51 0.07 -0.31 0.00 -0.26 0.00 0.00 60.65 60.66 1yc6 s ILE 46 Cb -0.35 -2.26 -0.12 0.00 1.25 0.00 0.00 42.46 40.98 1yc6 s ILE 46 CO 0.45 -0.10 1.63 0.00 0.24 0.00 0.00 174.94 177.16 1yc6 n ALA 47 N -4.41 2.39 0.00 2.27 0.00 -1.26 -2.17 120.51 117.33 1yc6 n ALA 47 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1yc6 n ALA 47 Cb 0.54 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 3.08 1.82 3.80 0.00 0.00 -1.26 -5.03 105.19 107.60 1yc6 n GLY 48 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.54 2.84 0.25 1.61 1.51 -0.92 -0.91 117.35 119.18 1yc6 s TYR 49 Ca 0.00 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1yc6 s TYR 49 Cb 0.00 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1yc6 s TYR 49 CO 0.00 0.28 0.24 -1.54 -1.11 0.00 0.00 175.55 173.42 1yc6 s SER 50 N -3.92 0.52 -0.17 2.29 1.04 -0.43 -4.75 113.70 108.27 1yc6 s SER 50 Ca 0.39 -1.42 0.01 0.00 0.48 0.00 0.00 55.95 55.41 1yc6 s SER 50 Cb -0.05 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.57 1yc6 s SER 50 CO 0.25 -0.97 -0.19 -0.63 0.98 0.00 0.00 173.24 172.67 1yc6 s ILE 51 N -3.88 1.98 -0.14 -1.02 1.01 -1.26 -1.51 121.20 116.37 1yc6 s ILE 51 Ca 0.36 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1yc6 s ILE 51 Cb 0.04 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 1yc6 s ILE 51 CO 0.16 0.53 0.26 -0.44 0.00 0.00 0.00 174.94 175.44 1yc6 s SER 52 N 1.29 6.43 0.04 3.58 0.01 0.13 -4.91 113.70 120.28 1yc6 s SER 52 Ca 0.04 0.51 0.07 0.00 1.31 0.00 0.00 55.95 57.88 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 -0.12 0.18 -0.21 -0.54 0.41 0.00 0.00 173.24 172.96 1yc6 s LYS 53 N 0.05 1.45 0.16 12.44 1.02 -1.26 -0.70 119.74 132.90 1yc6 s LYS 53 Ca 0.16 -0.93 -0.24 0.00 0.02 0.00 0.00 55.97 54.98 1yc6 s LYS 53 Cb -0.13 -1.55 0.06 0.00 -0.52 0.00 0.00 37.83 35.69 1yc6 s LYS 53 CO 0.04 0.40 0.77 1.67 -0.92 0.00 0.00 175.35 177.31 1yc6 s TRP 54 N -0.77 -0.32 0.39 3.18 -2.14 -0.77 -5.03 118.94 113.48 1yc6 s TRP 54 Ca 0.08 0.04 0.02 0.00 2.66 0.00 0.00 56.10 58.90 1yc6 s TRP 54 Cb -0.09 0.61 -0.01 0.00 -3.10 0.00 0.00 33.47 30.89 1yc6 s TRP 54 CO 0.01 -0.89 0.08 -0.85 -2.66 0.00 0.00 176.95 172.64 1yc6 n GLU 55 N -0.39 0.76 -3.64 3.25 0.28 -1.26 -1.18 120.64 118.46 1yc6 n GLU 55 Ca -0.09 -3.06 -0.07 0.00 -0.16 0.00 0.00 57.16 53.77 1yc6 n GLU 55 Cb 0.62 1.31 -0.07 0.00 1.43 0.00 0.00 31.44 34.73 1yc6 n GLU 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yc6 s ALA 56 N -2.87 -1.88 0.20 -1.84 0.00 -0.91 -4.98 121.76 109.48 1yc6 s ALA 56 Ca 0.11 2.41 -0.19 0.00 0.00 0.00 0.00 51.96 54.28 1yc6 s ALA 56 Cb 0.01 -1.42 -0.08 0.00 0.00 0.00 0.00 23.12 21.63 1yc6 s ALA 56 CO 0.08 -0.38 0.69 0.45 0.00 0.00 0.00 175.76 176.60 1yc6 s SER 57 N 1.57 7.03 0.80 0.00 0.15 -1.26 -0.74 113.70 121.26 1yc6 s SER 57 Ca -0.09 1.36 -0.12 0.00 0.70 0.00 0.00 55.95 57.80 1yc6 s SER 57 Cb -0.05 -2.40 0.07 0.00 -1.71 0.00 0.00 66.02 61.93 1yc6 s SER 57 CO -0.19 0.06 1.11 -0.94 1.20 0.00 0.00 173.24 174.49 1yc6 s SER 58 N -1.61 4.51 0.16 5.45 1.04 -0.35 -4.88 113.70 118.01 1yc6 s SER 58 Ca 0.41 1.18 0.07 0.00 0.48 0.00 0.00 55.95 58.09 1yc6 s SER 58 Cb -0.17 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.03 1yc6 s SER 58 CO 0.21 -1.94 0.00 -1.81 0.98 0.00 0.00 173.24 170.68 1yc6 s ASP 59 N -4.06 4.83 0.56 7.02 1.01 -1.26 -1.29 116.67 123.48 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 -0.14 -1.05 -0.11 0.00 1.01 0.00 0.00 42.92 42.63 1yc6 s ASP 59 CO 0.53 0.10 0.23 0.00 0.21 0.00 0.00 175.17 176.24 1yc6 n ALA 60 N -0.03 -2.05 -3.73 5.23 0.00 -1.26 -4.64 120.51 114.02 1yc6 n ALA 60 Ca -0.10 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 1yc6 n ALA 60 Cb 0.55 -1.64 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.85 -0.07 0.35 0.00 2.07 0.14 -4.90 121.20 116.94 1yc6 s ILE 61 Ca 0.63 0.19 -0.15 0.00 -1.41 0.00 0.00 60.65 59.91 1yc6 s ILE 61 Cb -0.46 -0.29 -0.09 0.00 0.13 0.00 0.00 42.46 41.75 1yc6 s ILE 61 CO 0.60 0.08 0.77 0.42 -1.91 0.00 0.00 174.94 174.90 1yc6 s THR 62 N 1.32 4.66 0.13 4.00 -4.23 -1.26 0.24 115.64 120.51 1yc6 s THR 62 Ca -0.08 0.97 -0.32 0.00 -1.18 0.00 0.00 61.69 61.09 1yc6 s THR 62 Cb -0.11 -3.63 -0.18 0.00 1.34 0.00 0.00 72.50 69.92 1yc6 s THR 62 CO -0.07 -0.26 0.69 0.00 -0.54 0.00 0.00 174.62 174.45 1yc6 n ALA 63 N -0.55 -3.10 -0.48 3.99 0.00 -1.26 -0.33 120.51 118.78 1yc6 n ALA 63 Ca 0.04 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1yc6 n ALA 63 Cb 0.53 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 1.15 0.00 -1.68 0.00 4.76 0.31 -4.91 118.16 117.79 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 0.19 -4.47 0.09 0.00 -1.84 0.00 0.00 35.03 29.01 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 -1.01 2.32 -0.32 7.82 0.00 0.55 -4.85 121.76 126.27 1yc6 s ALA 65 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.54 1yc6 s ALA 65 Cb 0.00 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.19 1yc6 s ALA 65 CO 0.00 -1.75 0.17 0.99 0.00 0.00 0.00 175.76 175.16 1yc6 s THR 66 N -3.31 0.06 0.92 0.00 2.01 -1.26 -3.02 115.64 111.05 1yc6 s THR 66 Ca 0.61 -1.22 -0.12 0.00 0.31 0.00 0.00 61.69 61.27 1yc6 s THR 66 Cb -0.13 -1.07 0.14 0.00 0.01 0.00 0.00 72.50 71.45 1yc6 s THR 66 CO 0.53 -0.85 1.10 0.20 -0.69 0.00 0.00 174.62 174.90 1yc6 s ASN 67 N 1.61 3.28 -0.43 3.53 -0.87 -0.35 -4.79 114.94 116.91 1yc6 s ASN 67 Ca 0.13 1.35 0.05 0.00 -1.57 0.00 0.00 52.86 52.82 1yc6 s ASN 67 Cb -0.19 -2.02 0.19 0.00 -0.02 0.00 0.00 41.25 39.20 1yc6 s ASN 67 CO -0.19 -2.74 0.45 0.00 -2.57 0.00 0.00 177.10 172.05 1yc6 n ALA 68 N -3.94 1.80 -1.50 0.60 0.00 -1.26 -1.71 120.51 114.49 1yc6 n ALA 68 Ca 0.06 -2.70 -0.30 0.00 0.00 0.00 0.00 53.44 50.50 1yc6 n ALA 68 Cb 0.56 -0.91 0.08 0.00 0.00 0.00 0.00 19.45 19.18 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 0.07 2.39 0.24 0.00 0.23 -0.94 -4.79 119.30 116.50 1yc6 s MET 69 Ca 0.33 0.84 0.10 0.00 -1.03 0.00 0.00 55.69 55.92 1yc6 s MET 69 Cb 0.06 -1.94 -0.04 0.00 -1.53 0.00 0.00 34.83 31.37 1yc6 s MET 69 CO -0.16 -1.46 -0.09 -1.54 -2.03 0.00 0.00 175.02 169.74 1yc6 s SER 70 N -3.77 4.18 0.08 -1.18 1.04 -1.26 -0.79 113.70 112.00 1yc6 s SER 70 Ca 0.60 -0.73 -0.30 0.00 0.48 0.00 0.00 55.95 56.00 1yc6 s SER 70 Cb -0.15 -0.65 -0.06 0.00 0.10 0.00 0.00 66.02 65.26 1yc6 s SER 70 CO 0.55 0.04 1.13 -0.63 0.98 0.00 0.00 173.24 175.32 1yc6 s ILE 71 N -2.16 4.14 -0.24 -1.02 1.09 -1.25 -4.91 121.20 116.85 1yc6 s ILE 71 Ca 0.29 1.61 0.01 0.00 -1.10 0.00 0.00 60.65 61.45 1yc6 s ILE 71 Cb -0.07 -4.03 0.06 0.00 -1.06 0.00 0.00 42.46 37.36 1yc6 s ILE 71 CO 0.17 0.16 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.23 1yc6 s THR 72 N 0.72 1.53 0.61 2.92 2.01 -1.26 -4.57 115.64 117.59 1yc6 s THR 72 Ca 0.55 -1.25 -0.19 0.00 0.31 0.00 0.00 61.69 61.11 1yc6 s THR 72 Cb -0.28 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1yc6 s THR 72 CO 0.30 -0.12 1.30 -0.76 -0.69 0.00 0.00 174.62 174.65 1yc6 s LEU 73 N 1.39 3.67 0.49 4.42 1.02 -1.26 -4.96 118.68 123.45 1yc6 s LEU 73 Ca -0.05 2.63 -0.21 0.00 0.02 0.00 0.00 54.13 56.52 1yc6 s LEU 73 Cb -0.19 -4.51 -0.07 0.00 0.02 0.00 0.00 46.19 41.44 1yc6 s LEU 73 CO -0.07 -1.81 1.10 -2.84 0.02 0.00 0.00 176.35 172.75 1yc6 s PRO 74 N -3.22 3.67 0.26 1.29 0.02 -1.26 -4.83 135.00 130.92 1yc6 s PRO 74 Ca 0.78 1.55 -0.10 0.00 0.02 0.00 0.00 61.00 63.25 1yc6 s PRO 74 Cb -0.37 -2.17 0.38 0.00 0.02 0.00 0.00 34.50 32.35 1yc6 s PRO 74 CO 0.41 -0.57 1.58 1.25 -0.33 0.00 0.00 177.00 179.34 1yc6 h HIS 75 N 1.63 -0.46 -0.12 6.54 2.76 -2.01 0.12 115.15 123.61 1yc6 h HIS 75 Ca -0.50 0.08 0.04 0.00 -2.20 0.00 0.00 60.37 57.79 1yc6 h HIS 75 Cb 1.24 0.34 -0.00 0.00 1.55 0.00 0.00 27.41 30.54 1yc6 h HIS 75 CO 0.54 -0.37 0.28 0.93 -1.30 0.00 0.00 177.93 178.00 1yc6 h GLU 76 N -0.00 0.00 -0.03 5.26 3.07 -2.03 -0.23 114.58 120.63 1yc6 h GLU 76 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1yc6 h GLU 76 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1yc6 h GLU 76 CO -0.90 0.00 -0.02 1.28 -1.40 0.00 0.00 179.01 177.97 1yc6 n LEU 77 N -3.29 2.84 0.08 1.33 4.77 0.40 -4.45 117.00 118.68 1yc6 n LEU 77 Ca 0.00 -0.99 0.13 0.00 -0.03 0.00 0.00 56.01 55.12 1yc6 n LEU 77 Cb 0.37 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.92 1yc6 n LEU 77 CO 0.20 0.48 0.89 -1.20 -1.33 0.00 0.00 177.39 176.43 1yc6 n SER 78 N 1.21 0.56 -4.69 -1.43 7.64 -0.10 -3.62 113.62 113.19 1yc6 n SER 78 Ca 0.13 0.57 -0.31 0.00 1.01 0.00 0.00 58.87 60.27 1yc6 n SER 78 Cb 0.56 -0.71 0.15 0.00 -1.01 0.00 0.00 64.21 63.19 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 -4.04 3.29 0.19 6.43 1.04 -1.26 -4.74 113.70 114.60 1yc6 s SER 79 Ca 0.10 2.14 -0.08 0.00 0.48 0.00 0.00 55.95 58.59 1yc6 s SER 79 Cb 0.13 -2.56 0.10 0.00 0.10 0.00 0.00 66.02 63.79 1yc6 s SER 79 CO 0.52 -2.86 1.64 -0.33 0.98 0.00 0.00 173.24 173.19 1yc6 h GLU 80 N -1.63 1.01 -0.88 4.02 3.07 -1.98 -0.52 114.58 117.68 1yc6 h GLU 80 Ca -0.43 -0.34 0.07 0.00 -0.50 0.00 0.00 59.36 58.16 1yc6 h GLU 80 Cb 1.26 -0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 29.03 1yc6 h GLU 80 CO 0.44 1.03 0.54 -0.22 -1.40 0.00 0.00 179.01 179.39 1yc6 h LYS 81 N 0.92 0.92 0.23 2.33 1.63 -1.95 -3.13 116.57 117.52 1yc6 h LYS 81 Ca 0.15 -0.06 -0.32 0.00 -0.85 0.00 0.00 60.65 59.58 1yc6 h LYS 81 Cb 0.61 -0.21 0.03 0.00 -0.60 0.00 0.00 32.23 32.06 1yc6 h LYS 81 CO 0.04 0.61 -1.41 -0.91 -3.45 0.00 0.00 179.45 174.33 1yc6 h ASN 82 N 0.95 0.76 0.00 4.20 2.35 -1.77 -3.30 115.58 118.77 1yc6 h ASN 82 Ca 0.39 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1yc6 h ASN 82 Cb 0.24 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1yc6 h ASN 82 CO -0.20 1.68 0.00 0.29 -1.65 0.00 0.00 177.43 177.55 1yc6 n LYS 83 N -3.77 0.00 -0.01 0.81 5.02 -0.23 -0.14 118.16 119.84 1yc6 n LYS 83 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1yc6 n LYS 83 Cb 1.06 -1.30 0.01 0.00 -0.02 0.00 0.00 35.03 34.77 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 -0.73 2.75 -2.47 1.97 1.02 -1.24 -4.11 120.64 117.83 1yc6 n GLU 84 Ca 0.00 -1.48 -0.42 0.00 -0.02 0.00 0.00 57.16 55.25 1yc6 n GLU 84 Cb 0.00 -1.02 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 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 -0.94 4.42 0.24 -4.62 1.43 0.81 -4.85 118.68 115.16 1yc6 s LEU 85 Ca 0.02 2.03 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 1yc6 s LEU 85 Cb 0.01 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 1yc6 s LEU 85 CO 0.01 -0.36 1.14 -0.54 0.23 0.00 0.00 176.35 176.83 1yc6 s LYS 86 N 0.48 4.57 0.35 1.70 1.02 -1.26 -1.61 119.74 124.98 1yc6 s LYS 86 Ca 0.55 1.84 -0.10 0.00 0.02 0.00 0.00 55.97 58.27 1yc6 s LYS 86 Cb -0.29 -3.21 -0.07 0.00 -0.52 0.00 0.00 37.83 33.74 1yc6 s LYS 86 CO 0.32 0.07 0.70 0.08 -0.92 0.00 0.00 175.35 175.60 1yc6 s VAL 87 N -0.67 4.83 0.00 3.17 1.01 -0.22 -0.46 120.40 128.06 1yc6 s VAL 87 Ca 0.48 0.54 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1yc6 s VAL 87 Cb -0.32 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1yc6 s VAL 87 CO 0.39 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1yc6 n GLY 88 N -0.99 0.77 3.91 4.51 0.00 0.76 -1.88 105.19 112.27 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 0.76 3.24 -0.03 1.61 0.52 -1.25 -3.22 118.95 120.58 1yc6 s ARG 89 Ca 0.00 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.41 1yc6 s ARG 89 Cb 0.00 -2.79 0.02 0.00 0.52 0.00 0.00 34.95 32.69 1yc6 s ARG 89 CO 0.00 0.45 -0.04 0.08 0.02 0.00 0.00 175.30 175.81 1yc6 s VAL 90 N -1.93 0.46 -0.02 3.52 1.01 -0.89 -1.83 120.40 120.71 1yc6 s VAL 90 Ca 0.33 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1yc6 s VAL 90 Cb -0.09 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 1yc6 s VAL 90 CO 0.27 0.19 -0.26 -0.22 0.00 0.00 0.00 175.10 175.08 1yc6 s LEU 91 N 0.63 2.06 -0.04 3.92 2.96 -0.08 0.01 118.68 128.13 1yc6 s LEU 91 Ca -0.08 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1yc6 s LEU 91 Cb -0.11 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 45.27 1yc6 s LEU 91 CO -0.00 0.32 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.10 1yc6 s LEU 92 N -0.66 1.21 0.15 -0.68 0.20 -0.25 -0.63 118.68 118.02 1yc6 s LEU 92 Ca 0.10 -0.10 -0.00 0.00 0.69 0.00 0.00 54.13 54.82 1yc6 s LEU 92 Cb -0.10 -0.39 -0.04 0.00 -0.43 0.00 0.00 46.19 45.23 1yc6 s LEU 92 CO -0.01 -0.08 0.05 -1.66 -0.29 0.00 0.00 176.35 174.36 1yc6 s TRP 93 N 1.06 1.01 0.06 5.38 1.48 -0.73 -0.05 118.94 127.15 1yc6 s TRP 93 Ca -0.09 -1.20 0.07 0.00 -1.06 0.00 0.00 56.10 53.83 1yc6 s TRP 93 Cb -0.14 -0.56 -0.03 0.00 -1.16 0.00 0.00 33.47 31.57 1yc6 s TRP 93 CO -0.01 -0.45 -0.17 -0.51 -4.06 0.00 0.00 176.95 171.75 1yc6 s LEU 94 N -3.10 2.67 -0.24 -4.66 1.43 -1.24 -0.84 118.68 112.70 1yc6 s LEU 94 Ca 0.26 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1yc6 s LEU 94 Cb 0.07 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.80 1yc6 s LEU 94 CO 0.04 0.24 -0.10 -0.83 0.23 0.00 0.00 176.35 175.93 1yc6 s GLY 95 N -1.61 1.49 0.24 -3.19 0.00 -0.34 -4.97 107.32 98.93 1yc6 s GLY 95 Ca 0.16 -1.55 0.09 0.00 0.00 0.00 0.00 44.72 43.42 1yc6 s GLY 95 CO 0.07 0.70 -0.04 1.08 0.00 0.00 0.00 173.10 174.91 1yc6 s LEU 96 N 1.23 3.11 0.34 0.66 1.43 -1.26 -0.81 118.68 123.38 1yc6 s LEU 96 Ca -0.07 -0.64 -0.27 0.00 -1.03 0.00 0.00 54.13 52.13 1yc6 s LEU 96 Cb -0.19 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 1yc6 s LEU 96 CO -0.06 0.03 1.10 -0.76 0.23 0.00 0.00 176.35 176.90 1yc6 s LEU 97 N -3.42 4.36 0.33 1.79 2.01 -1.16 -4.90 118.68 117.69 1yc6 s LEU 97 Ca 0.30 2.23 0.10 0.00 0.01 0.00 0.00 54.13 56.76 1yc6 s LEU 97 Cb -0.07 -3.87 0.86 0.00 0.01 0.00 0.00 46.19 43.12 1yc6 s LEU 97 CO 0.18 -0.36 1.77 -0.65 1.01 0.00 0.00 176.35 178.30 1yc6 h PRO 98 N 3.19 0.62 -0.68 1.29 0.11 -1.99 -1.10 132.00 133.43 1yc6 h PRO 98 Ca -0.48 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1yc6 h PRO 98 Cb 1.22 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1yc6 h PRO 98 CO 0.65 0.41 0.11 0.66 -0.21 0.00 0.00 178.00 179.62 1yc6 h SER 99 N 0.63 1.08 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.41 1yc6 h SER 99 Ca 0.60 -0.26 -0.64 0.00 -0.47 0.00 0.00 61.79 61.02 1yc6 h SER 99 Cb 1.10 -0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 62.86 1yc6 h SER 99 CO -0.39 1.06 1.34 0.52 -0.87 0.00 0.00 176.83 178.50 1yc6 n VAL 100 N -4.21 0.00 -3.02 0.95 0.31 -0.42 -4.91 118.33 107.02 1yc6 n VAL 100 Ca 0.04 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.19 1yc6 n VAL 100 Cb 0.29 -0.46 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 6.39 4.37 0.00 3.52 0.00 -1.26 -4.95 121.76 129.83 1yc6 s ALA 101 Ca 1.15 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1yc6 s ALA 101 Cb -1.32 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1yc6 s ALA 101 CO 0.56 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1yc6 n GLY 102 N -1.90 -1.80 3.19 0.00 0.00 -1.26 -4.76 105.19 98.66 1yc6 n GLY 102 Ca 0.07 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 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 2.35 -0.01 1.61 3.52 -1.26 -4.97 118.95 120.20 1yc6 s ARG 103 Ca 0.00 -0.75 0.05 0.00 -0.13 0.00 0.00 55.73 54.90 1yc6 s ARG 103 Cb 0.00 -1.93 -0.03 0.00 -1.56 0.00 0.00 34.95 31.43 1yc6 s ARG 103 CO 0.00 0.25 -0.16 0.42 -0.81 0.00 0.00 175.30 175.00 1yc6 s ILE 104 N 0.12 2.91 0.02 4.11 -1.09 -1.26 -1.48 121.20 124.53 1yc6 s ILE 104 Ca -0.09 -0.93 0.01 0.00 -2.23 0.00 0.00 60.65 57.41 1yc6 s ILE 104 Cb -0.14 -2.17 -0.02 0.00 -1.58 0.00 0.00 42.46 38.55 1yc6 s ILE 104 CO 0.05 0.49 -0.05 -0.54 -1.23 0.00 0.00 174.94 173.65 1yc6 s LYS 105 N -1.02 0.37 0.11 2.79 1.02 -0.63 -1.16 119.74 121.22 1yc6 s LYS 105 Ca 0.13 -0.50 -0.11 0.00 0.02 0.00 0.00 55.97 55.51 1yc6 s LYS 105 Cb -0.11 -0.16 0.01 0.00 -0.52 0.00 0.00 37.83 37.05 1yc6 s LYS 105 CO 0.03 0.03 0.26 0.00 -0.92 0.00 0.00 175.35 174.75 1yc6 s ALA 106 N -0.96 -0.42 0.13 5.17 0.00 0.28 -0.68 121.76 125.28 1yc6 s ALA 106 Ca -0.08 -0.47 -0.25 0.00 0.00 0.00 0.00 51.96 51.16 1yc6 s ALA 106 Cb -0.07 0.58 0.08 0.00 0.00 0.00 0.00 23.12 23.71 1yc6 s ALA 106 CO -0.00 -0.56 1.03 0.00 0.00 0.00 0.00 175.76 176.23 1yc6 s VAL 108 N -2.93 1.84 0.25 0.00 1.01 -1.26 -1.52 120.40 117.79 1yc6 s VAL 108 Ca 0.14 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 1yc6 s VAL 108 Cb -0.01 -1.66 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 1yc6 s VAL 108 CO 0.02 0.51 0.52 0.00 0.00 0.00 0.00 175.10 176.14 1yc6 s ALA 109 N 1.14 -0.40 0.81 5.51 0.00 -1.01 -4.76 121.76 123.04 1yc6 s ALA 109 Ca -0.01 -0.79 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 1yc6 s ALA 109 Cb -0.14 1.03 0.08 0.00 0.00 0.00 0.00 23.12 24.09 1yc6 s ALA 109 CO -0.07 -0.89 1.09 -1.21 0.00 0.00 0.00 175.76 174.69 1yc6 s GLU 110 N -3.99 1.98 0.06 0.00 2.02 -1.26 -1.46 118.70 116.06 1yc6 s GLU 110 Ca 0.21 1.11 -0.36 0.00 0.02 0.00 0.00 54.97 55.94 1yc6 s GLU 110 Cb -0.02 -1.87 -0.16 0.00 0.10 0.00 0.00 34.13 32.19 1yc6 s GLU 110 CO 0.09 -1.82 1.46 1.63 0.02 0.00 0.00 175.26 176.63 1yc6 n LYS 111 N -3.64 1.41 -4.22 1.61 5.02 -1.25 -4.75 118.16 112.34 1yc6 n LYS 111 Ca 0.09 0.51 -0.32 0.00 -2.02 0.00 0.00 58.31 56.56 1yc6 n LYS 111 Cb 0.53 -2.19 -0.08 0.00 -0.02 0.00 0.00 35.03 33.27 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 1.04 2.80 0.16 1.97 2.00 -1.26 -4.99 119.66 121.38 1yc6 s GLN 112 Ca 0.85 -0.63 -0.10 0.00 -2.00 0.00 0.00 55.36 53.48 1yc6 s GLN 112 Cb -0.90 -2.68 0.02 0.00 0.80 0.00 0.00 33.01 30.26 1yc6 s GLN 112 CO 0.47 0.61 1.58 0.00 -0.50 0.00 0.00 175.29 177.45 1yc6 h ALA 113 N 4.12 0.72 -3.40 1.58 0.00 -2.01 -3.40 119.26 116.87 1yc6 h ALA 113 Ca -0.49 -0.36 -0.64 0.00 0.00 0.00 0.00 54.91 53.42 1yc6 h ALA 113 Cb 1.17 -0.19 -0.36 0.00 0.00 0.00 0.00 17.79 18.42 1yc6 h ALA 113 CO 0.59 0.66 -0.82 -1.14 0.00 0.00 0.00 179.25 178.53 1yc6 s GLN 114 N -4.80 2.40 0.14 0.00 2.00 -1.26 -5.03 119.66 113.10 1yc6 s GLN 114 Ca -0.12 -0.94 -0.28 0.00 -2.00 0.00 0.00 55.36 52.02 1yc6 s GLN 114 Cb 0.13 -2.56 -0.04 0.00 0.80 0.00 0.00 33.01 31.34 1yc6 s GLN 114 CO 0.86 -0.38 1.58 0.00 -0.50 0.00 0.00 175.29 176.85 1yc6 h ALA 115 N 7.92 -0.54 -0.91 1.58 0.00 -1.91 -1.54 119.26 123.87 1yc6 h ALA 115 Ca -0.32 0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.79 1yc6 h ALA 115 Cb 1.10 0.81 -0.17 0.00 0.00 0.00 0.00 17.79 19.53 1yc6 h ALA 115 CO 0.53 -0.90 -0.21 0.39 0.00 0.00 0.00 179.25 179.06 1yc6 n GLU 116 N -5.43 -0.08 0.31 0.00 -0.58 -1.26 -0.76 120.64 112.84 1yc6 n GLU 116 Ca -0.03 1.41 0.19 0.00 -0.42 0.00 0.00 57.16 58.31 1yc6 n GLU 116 Cb 0.36 -2.12 1.02 0.00 -0.57 0.00 0.00 31.44 30.13 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 1.82 1.09 -0.63 0.62 0.00 -1.71 -3.05 119.26 117.41 1yc6 h ALA 117 Ca 0.45 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.45 1yc6 h ALA 117 Cb 0.70 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1yc6 h ALA 117 CO -0.93 -0.09 0.26 0.00 0.00 0.00 0.00 179.25 178.48 1yc6 h ALA 118 N 1.80 0.82 0.00 0.00 0.00 -1.02 -0.71 119.26 120.15 1yc6 h ALA 118 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yc6 h ALA 118 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1yc6 h ALA 118 CO 0.00 -0.16 0.00 1.19 0.00 0.00 0.00 179.25 180.28 1yc6 n PHE 119 N -4.96 0.75 0.63 0.00 3.01 -1.15 -0.80 117.46 114.94 1yc6 n PHE 119 Ca 0.09 0.38 0.12 0.00 1.01 0.00 0.00 57.45 59.05 1yc6 n PHE 119 Cb 0.27 -1.10 0.20 0.00 -0.01 0.00 0.00 39.48 38.84 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 -2.26 0.25 0.00 -1.08 6.02 -0.28 -4.24 117.38 115.80 1yc6 n GLN 120 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1yc6 n GLN 120 Cb 0.06 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.66 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 -2.04 0.00 -1.73 5.09 0.24 -0.60 -5.03 118.33 114.26 1yc6 n VAL 121 Ca 0.04 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.71 1yc6 n VAL 121 Cb 0.43 0.70 -0.01 0.00 -1.47 0.00 0.00 33.84 33.48 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 -1.09 2.12 1.99 2.33 0.00 0.02 -4.87 120.51 121.01 1yc6 n ALA 122 Ca 0.00 0.37 0.09 0.00 0.00 0.00 0.00 53.44 53.90 1yc6 n ALA 122 Cb 0.00 -2.40 0.51 0.00 0.00 0.00 0.00 19.45 17.57 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 1.64 0.01 -3.60 0.00 4.77 -1.26 -4.82 117.00 113.74 1yc6 n LEU 123 Ca 0.07 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1yc6 n LEU 123 Cb 0.36 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1yc6 n LEU 123 CO 0.63 0.00 0.85 0.00 -1.33 0.00 0.00 177.39 177.55 1yc6 s ALA 124 N -2.00 -1.98 -0.04 -1.18 0.00 -1.26 -4.97 121.76 110.33 1yc6 s ALA 124 Ca 0.26 1.68 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 1yc6 s ALA 124 Cb 0.12 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.28 1yc6 s ALA 124 CO 0.20 -0.28 0.09 0.08 0.00 0.00 0.00 175.76 175.86 1yc6 s VAL 125 N -0.88 -0.04 -0.16 0.00 1.01 -1.26 -4.63 120.40 114.44 1yc6 s VAL 125 Ca 0.01 0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1yc6 s VAL 125 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 1yc6 s VAL 125 CO -0.02 0.06 0.71 0.00 0.00 0.00 0.00 175.10 175.85 1yc6 s ALA 126 N 0.81 3.49 -0.13 5.51 0.00 -0.18 -4.57 121.76 126.69 1yc6 s ALA 126 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 1yc6 s ALA 126 Cb -0.09 -3.04 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1yc6 s ALA 126 CO -0.03 -0.47 -0.03 0.34 0.00 0.00 0.00 175.76 175.56 1yc6 s ASP 127 N 1.08 2.32 0.40 0.00 -1.08 -1.26 -0.56 116.67 117.57 1yc6 s ASP 127 Ca 0.34 -0.43 0.25 0.00 -0.52 0.00 0.00 52.55 52.19 1yc6 s ASP 127 Cb -0.16 -0.71 1.35 0.00 -1.46 0.00 0.00 42.92 41.93 1yc6 s ASP 127 CO 0.13 -0.19 1.75 0.77 0.52 0.00 0.00 175.17 178.14 1yc6 h SER 128 N 8.21 0.00 0.81 -0.34 4.64 -1.51 -1.60 113.55 123.76 1yc6 h SER 128 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 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 -0.44 -1.54 -0.87 0.00 0.00 176.83 174.33 1yc6 n SER 129 N -2.40 0.54 -4.93 4.97 3.41 -1.26 -4.91 113.62 109.05 1yc6 n SER 129 Ca -0.02 0.08 -0.26 0.00 -0.26 0.00 0.00 58.87 58.42 1yc6 n SER 129 Cb 0.10 0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.13 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 -3.08 2.27 0.12 4.33 -0.14 -0.60 -5.00 119.74 117.63 1yc6 s LYS 130 Ca 0.09 -0.21 -0.17 0.00 -1.36 0.00 0.00 55.97 54.33 1yc6 s LYS 130 Cb 0.15 -2.17 -0.03 0.00 -1.68 0.00 0.00 37.83 34.10 1yc6 s LYS 130 CO 0.68 -1.20 1.62 0.93 -0.76 0.00 0.00 175.35 176.62 1yc6 h GLU 131 N -0.57 0.56 -4.68 1.68 4.39 -1.91 -3.39 114.58 110.66 1yc6 h GLU 131 Ca -0.45 -0.13 -0.70 0.00 0.34 0.00 0.00 59.36 58.43 1yc6 h GLU 131 Cb 1.31 -0.07 -0.28 0.00 -0.10 0.00 0.00 28.75 29.60 1yc6 h GLU 131 CO 0.61 0.60 -0.60 0.08 -1.16 0.00 0.00 179.01 178.54 1yc6 s VAL 132 N -5.31 3.82 -1.26 3.13 1.01 -1.26 -5.03 120.40 115.50 1yc6 s VAL 132 Ca -0.13 -1.10 -0.11 0.00 0.00 0.00 0.00 61.98 60.64 1yc6 s VAL 132 Cb 0.09 -3.15 0.17 0.00 0.00 0.00 0.00 36.38 33.49 1yc6 s VAL 132 CO 0.75 -0.17 1.73 0.52 0.00 0.00 0.00 175.10 177.94 1yc6 n VAL 133 N 4.82 4.33 -3.76 2.92 0.31 -1.26 -4.67 118.33 121.03 1yc6 n VAL 133 Ca -0.13 -4.53 -0.10 0.00 -0.01 0.00 0.00 64.34 59.58 1yc6 n VAL 133 Cb 0.45 -2.39 -0.05 0.00 -0.91 0.00 0.00 33.84 30.94 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 0.72 -0.73 -0.15 3.52 0.00 -1.26 -3.65 121.76 120.23 1yc6 s ALA 134 Ca 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 1yc6 s ALA 134 Cb 0.06 0.80 0.04 0.00 0.00 0.00 0.00 23.12 24.01 1yc6 s ALA 134 CO 0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 175.76 175.04 1yc6 s ALA 135 N -3.87 1.12 -0.39 0.00 0.00 0.93 -4.18 121.76 115.36 1yc6 s ALA 135 Ca 0.09 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 1yc6 s ALA 135 Cb 0.01 -1.03 0.05 0.00 0.00 0.00 0.00 23.12 22.15 1yc6 s ALA 135 CO -0.05 -0.80 0.22 1.41 0.00 0.00 0.00 175.76 176.54 1yc6 s MET 136 N 1.80 2.69 -0.82 0.00 0.00 -1.26 -1.09 119.30 120.61 1yc6 s MET 136 Ca 0.02 -1.27 -0.21 0.00 0.00 0.00 0.00 55.69 54.23 1yc6 s MET 136 Cb -0.15 -3.72 0.09 0.00 0.00 0.00 0.00 34.83 31.06 1yc6 s MET 136 CO -0.07 -0.81 1.10 0.71 0.00 0.00 0.00 175.02 175.94 1yc6 s TYR 137 N 1.47 2.85 0.18 4.11 1.51 0.10 -4.89 117.35 122.69 1yc6 s TYR 137 Ca 0.02 -0.96 -0.08 0.00 -1.01 0.00 0.00 57.07 55.04 1yc6 s TYR 137 Cb -0.21 -4.34 0.08 0.00 -0.11 0.00 0.00 41.96 37.38 1yc6 s TYR 137 CO 0.04 -1.62 1.61 1.15 -1.11 0.00 0.00 175.55 175.63 1yc6 h THR 138 N 6.00 1.27 0.00 -0.71 2.02 -1.92 -2.38 112.91 117.19 1yc6 h THR 138 Ca -0.03 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1yc6 h THR 138 Cb 1.04 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1yc6 h THR 138 CO 1.18 0.44 0.00 0.47 0.37 0.00 0.00 175.52 177.98 1yc6 n ASP 139 N -4.15 0.09 -0.32 4.18 8.00 -1.26 -4.57 116.55 118.52 1yc6 n ASP 139 Ca 0.02 -0.52 0.17 0.00 0.71 0.00 0.00 54.79 55.17 1yc6 n ASP 139 Cb 0.40 0.10 0.37 0.00 -0.02 0.00 0.00 41.12 41.96 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 1.63 0.00 2.24 0.00 -1.90 -2.55 119.26 118.68 1yc6 h ALA 140 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1yc6 h ALA 140 Cb 0.19 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yc6 h ALA 140 CO 0.00 -0.40 0.00 1.19 0.00 0.00 0.00 179.25 180.04 1yc6 n PHE 141 N -5.04 0.00 -1.77 0.00 3.01 -1.26 -4.99 117.46 107.41 1yc6 n PHE 141 Ca 0.26 -0.45 -0.42 0.00 1.01 0.00 0.00 57.45 57.84 1yc6 n PHE 141 Cb 0.77 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 40.16 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 -0.91 4.14 0.00 -1.08 3.52 -0.96 -1.45 118.95 122.21 1yc6 s ARG 142 Ca 0.00 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1yc6 s ARG 142 Cb 0.00 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1yc6 s ARG 142 CO 0.00 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.20 1yc6 n GLY 143 N 3.44 3.00 2.08 8.12 0.00 -0.79 -5.00 105.19 116.04 1yc6 n GLY 143 Ca 0.13 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.69 -2.23 4.61 0.00 -0.53 -4.65 120.51 115.03 1yc6 n ALA 144 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 53.44 52.33 1yc6 n ALA 144 Cb 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.97 0.80 1.05 0.00 -4.23 -1.26 -1.06 115.64 108.98 1yc6 s THR 145 Ca 0.43 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.82 1yc6 s THR 145 Cb -0.06 -1.95 0.15 0.00 1.34 0.00 0.00 72.50 71.98 1yc6 s THR 145 CO 0.34 -0.64 0.62 0.18 -0.54 0.00 0.00 174.62 174.59 1yc6 n LEU 146 N -0.18 -0.37 0.00 4.79 4.77 -0.64 -1.38 117.00 123.98 1yc6 n LEU 146 Ca -0.09 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1yc6 n LEU 146 Cb 0.62 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1yc6 n LEU 146 CO 0.32 -3.09 0.00 0.61 -1.33 0.00 0.00 177.39 173.90 1yc6 n GLY 147 N 1.25 1.99 0.23 -0.72 0.00 -1.26 -4.48 105.19 102.21 1yc6 n GLY 147 Ca 0.05 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 0.18 0.01 1.61 5.19 -1.52 0.26 116.42 122.15 1yc6 h ASP 148 Ca 0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1yc6 h ASP 148 Cb 0.00 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1yc6 h ASP 148 CO 0.00 0.36 0.00 -0.07 -3.12 0.00 0.00 179.24 176.41 1yc6 h LEU 149 N 0.18 0.00 -0.91 1.55 3.38 -1.78 0.12 115.31 117.86 1yc6 h LEU 149 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1yc6 h LEU 149 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1yc6 h LEU 149 CO 0.03 0.00 -0.36 -0.07 0.09 0.00 0.00 178.44 178.13 1yc6 h LEU 150 N 0.00 0.00 -0.92 1.67 3.38 -0.72 -2.76 115.31 115.96 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 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1yc6 h LEU 150 CO 0.00 0.36 0.00 0.59 0.09 0.00 0.00 178.44 179.48 1yc6 n ASN 151 N -3.50 1.39 -5.01 -0.43 3.02 0.43 -4.65 115.26 106.52 1yc6 n ASN 151 Ca -0.00 -1.63 -0.19 0.00 -0.03 0.00 0.00 54.58 52.73 1yc6 n ASN 151 Cb 0.51 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.63 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 -1.62 3.36 0.08 3.41 1.43 -1.04 -3.86 118.68 120.43 1yc6 s LEU 152 Ca 0.33 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1yc6 s LEU 152 Cb 0.17 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1yc6 s LEU 152 CO 0.27 -1.02 0.05 -1.10 0.23 0.00 0.00 176.35 174.78 1yc6 s GLN 153 N -4.47 0.75 -0.31 1.70 -0.21 -0.53 -3.93 119.66 112.66 1yc6 s GLN 153 Ca 0.56 -1.20 -0.01 0.00 0.02 0.00 0.00 55.36 54.73 1yc6 s GLN 153 Cb -0.07 0.26 0.06 0.00 1.00 0.00 0.00 33.01 34.25 1yc6 s GLN 153 CO 0.35 -0.19 0.02 0.42 -2.12 0.00 0.00 175.29 173.76 1yc6 s ILE 154 N -3.93 2.94 -0.03 1.08 1.01 0.03 -2.41 121.20 119.89 1yc6 s ILE 154 Ca 0.10 -1.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.02 1yc6 s ILE 154 Cb 0.07 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1yc6 s ILE 154 CO -0.08 -0.19 0.60 -0.31 0.00 0.00 0.00 174.94 174.97 1yc6 s TYR 155 N 1.21 3.64 -0.15 3.97 1.51 -0.58 -2.21 117.35 124.74 1yc6 s TYR 155 Ca -0.03 1.17 -0.00 0.00 -1.01 0.00 0.00 57.07 57.19 1yc6 s TYR 155 Cb -0.20 -2.64 0.04 0.00 -0.11 0.00 0.00 41.96 39.04 1yc6 s TYR 155 CO -0.02 0.27 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.46 1yc6 s LEU 156 N 0.14 1.50 0.13 -1.29 2.96 -0.70 -1.74 118.68 119.68 1yc6 s LEU 156 Ca 0.32 -0.57 0.07 0.00 -0.22 0.00 0.00 54.13 53.73 1yc6 s LEU 156 Cb -0.18 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 1yc6 s LEU 156 CO 0.16 -0.17 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.52 1yc6 s TYR 157 N 1.65 2.84 -0.04 5.38 5.04 0.14 -1.21 117.35 131.16 1yc6 s TYR 157 Ca 0.02 -0.12 -0.03 0.00 -2.44 0.00 0.00 57.07 54.51 1yc6 s TYR 157 Cb -0.14 -1.44 0.02 0.00 0.35 0.00 0.00 41.96 40.75 1yc6 s TYR 157 CO -0.08 0.48 0.09 0.00 -1.34 0.00 0.00 175.55 174.70 1yc6 s ALA 158 N -1.45 -0.19 -0.43 3.97 0.00 -1.17 -1.60 121.76 120.89 1yc6 s ALA 158 Ca 0.25 0.34 0.25 0.00 0.00 0.00 0.00 51.96 52.80 1yc6 s ALA 158 Cb -0.10 -0.22 0.55 0.00 0.00 0.00 0.00 23.12 23.34 1yc6 s ALA 158 CO 0.17 -0.07 1.68 0.66 0.00 0.00 0.00 175.76 178.20 1yc6 h SER 159 N 6.43 0.00 -4.67 0.00 4.64 -1.61 0.89 113.55 119.24 1yc6 h SER 159 Ca -0.31 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.72 1yc6 h SER 159 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1yc6 h SER 159 CO 0.45 0.00 -0.65 -1.61 -0.87 0.00 0.00 176.83 174.15 1yc6 s GLU 160 N -3.25 1.17 0.31 4.77 2.02 -1.26 -3.51 118.70 118.95 1yc6 s GLU 160 Ca 0.07 -1.59 -0.30 0.00 0.02 0.00 0.00 54.97 53.18 1yc6 s GLU 160 Cb 0.07 -0.18 -0.12 0.00 0.10 0.00 0.00 34.13 34.00 1yc6 s GLU 160 CO 0.64 -0.20 1.57 0.00 0.02 0.00 0.00 175.26 177.29 1yc6 n ALA 161 N -0.28 2.50 -3.72 5.21 0.00 -1.26 -4.07 120.51 118.88 1yc6 n ALA 161 Ca -0.04 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.55 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 -0.23 0.31 0.99 0.00 1.01 0.14 -4.92 120.40 117.70 1yc6 s VAL 162 Ca 0.62 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 1yc6 s VAL 162 Cb -0.49 -0.44 0.05 0.00 0.00 0.00 0.00 36.38 35.50 1yc6 s VAL 162 CO 0.52 0.22 0.32 -2.65 0.00 0.00 0.00 175.10 173.51 1yc6 n PRO 163 N 4.77 -0.56 -1.82 2.72 -0.02 -1.26 -0.68 135.00 138.14 1yc6 n PRO 163 Ca -0.14 -0.13 -0.31 0.00 -2.02 0.00 0.00 63.50 60.90 1yc6 n PRO 163 Cb 0.50 -1.82 0.02 0.00 -0.02 0.00 0.00 33.50 32.19 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 -2.36 2.85 0.00 3.55 0.00 -1.26 -3.37 121.76 121.17 1yc6 s ALA 164 Ca 0.57 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1yc6 s ALA 164 Cb -0.19 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1yc6 s ALA 164 CO 0.67 -0.90 0.00 1.63 0.00 0.00 0.00 175.76 177.17 1yc6 n LYS 165 N -2.67 0.00 0.00 0.00 4.76 -0.41 -4.82 118.16 115.02 1yc6 n LYS 165 Ca 0.07 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.63 1yc6 n LYS 165 Cb 0.54 -3.71 0.62 0.00 -1.84 0.00 0.00 35.03 30.64 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 0.96 2.25 -3.71 7.82 0.00 -1.22 -4.67 120.51 121.94 1yc6 n ALA 166 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 1yc6 n ALA 166 Cb 0.00 -1.40 -0.17 0.00 0.00 0.00 0.00 19.45 17.87 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 -2.61 -0.09 -0.17 0.00 1.01 -1.26 -2.96 120.40 114.31 1yc6 s VAL 167 Ca 0.22 0.34 -0.06 0.00 0.00 0.00 0.00 61.98 62.48 1yc6 s VAL 167 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.39 1yc6 s VAL 167 CO 0.39 0.14 0.02 -0.69 0.00 0.00 0.00 175.10 174.96 1yc6 s VAL 168 N 1.71 4.42 -0.37 2.92 1.01 0.01 -1.21 120.40 128.89 1yc6 s VAL 168 Ca -0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1yc6 s VAL 168 Cb -0.12 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1yc6 s VAL 168 CO -0.03 0.47 0.24 -0.69 0.00 0.00 0.00 175.10 175.10 1yc6 s VAL 169 N 0.39 5.01 0.01 2.92 1.01 0.09 -1.20 120.40 128.63 1yc6 s VAL 169 Ca 0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 1yc6 s VAL 169 Cb -0.13 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 1yc6 s VAL 169 CO 0.01 -0.17 0.60 -1.00 0.00 0.00 0.00 175.10 174.54 1yc6 s HIS 170 N 1.65 3.70 -0.07 5.22 3.76 -0.02 -2.14 115.29 127.39 1yc6 s HIS 170 Ca 0.04 1.22 0.02 0.00 -0.15 0.00 0.00 55.06 56.20 1yc6 s HIS 170 Cb -0.18 -2.60 0.01 0.00 1.11 0.00 0.00 32.58 30.92 1yc6 s HIS 170 CO 0.09 0.38 -0.12 -1.17 -0.85 0.00 0.00 174.74 173.06 1yc6 s LEU 171 N -0.30 1.62 -0.18 0.89 2.96 -0.32 -1.76 118.68 121.59 1yc6 s LEU 171 Ca 0.31 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1yc6 s LEU 171 Cb -0.18 -0.87 0.04 0.00 0.50 0.00 0.00 46.19 45.68 1yc6 s LEU 171 CO 0.18 0.02 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.56 1yc6 s GLU 172 N 0.78 1.52 -0.19 1.98 2.02 0.19 -1.85 118.70 123.15 1yc6 s GLU 172 Ca -0.12 -0.59 -0.03 0.00 0.02 0.00 0.00 54.97 54.25 1yc6 s GLU 172 Cb -0.16 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 1yc6 s GLU 172 CO 0.02 -0.45 -0.06 0.08 0.02 0.00 0.00 175.26 174.88 1yc6 s VAL 173 N 1.59 3.40 -0.20 2.63 1.01 0.13 -0.91 120.40 128.05 1yc6 s VAL 173 Ca 0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1yc6 s VAL 173 Cb -0.16 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1yc6 s VAL 173 CO -0.08 0.46 0.56 -0.70 0.00 0.00 0.00 175.10 175.34 1yc6 s GLU 174 N 1.03 4.20 0.19 2.72 2.12 -0.76 -0.69 118.70 127.50 1yc6 s GLU 174 Ca 0.00 0.49 -0.07 0.00 0.36 0.00 0.00 54.97 55.76 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 -0.19 0.26 -3.38 -0.54 0.00 0.00 175.26 171.41 1yc6 s HIS 175 N 1.76 0.67 0.32 5.30 -3.43 -0.57 -0.17 115.29 119.17 1yc6 s HIS 175 Ca 0.26 -1.00 -0.29 0.00 -0.80 0.00 0.00 55.06 53.23 1yc6 s HIS 175 Cb -0.16 -0.19 -0.11 0.00 -1.43 0.00 0.00 32.58 30.69 1yc6 s HIS 175 CO 0.10 -0.74 1.53 0.08 -2.00 0.00 0.00 174.74 173.71 1yc6 s VAL 176 N -4.05 2.16 -0.02 -5.38 1.01 0.39 -1.32 120.40 113.18 1yc6 s VAL 176 Ca 0.26 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1yc6 s VAL 176 Cb 0.04 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 1yc6 s VAL 176 CO 0.06 0.03 1.86 -0.60 0.00 0.00 0.00 175.10 176.45 1yc6 s ARG 177 N -1.03 4.08 0.49 2.72 3.52 -0.09 -4.77 118.95 123.87 1yc6 s ARG 177 Ca 0.59 2.39 -0.23 0.00 -0.13 0.00 0.00 55.73 58.35 1yc6 s ARG 177 Cb -0.46 -4.11 -0.07 0.00 -1.56 0.00 0.00 34.95 28.74 1yc6 s ARG 177 CO 0.52 -1.00 1.23 -0.35 -0.81 0.00 0.00 175.30 174.90 1yc6 n PRO 178 N 7.48 1.64 -3.19 5.12 -0.04 -1.26 -4.96 135.00 139.78 1yc6 n PRO 178 Ca 0.20 0.60 -0.33 0.00 -0.04 0.00 0.00 63.50 63.92 1yc6 n PRO 178 Cb 0.42 -2.39 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 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 -1.29 4.72 0.10 0.52 -4.23 -1.26 -5.09 115.64 109.11 1yc6 s THR 179 Ca 0.67 0.90 0.06 0.00 -1.18 0.00 0.00 61.69 62.14 1yc6 s THR 179 Cb -0.46 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 69.69 1yc6 s THR 179 CO 0.53 -0.10 -0.05 0.72 -0.54 0.00 0.00 174.62 175.18 1yc6 s PHE 180 N -1.87 2.86 0.10 3.99 -0.12 -1.26 -5.09 117.98 116.58 1yc6 s PHE 180 Ca 0.51 -0.09 -0.31 0.00 -0.05 0.00 0.00 56.93 56.99 1yc6 s PHE 180 Cb -0.11 -1.48 -0.09 0.00 -0.63 0.00 0.00 43.02 40.71 1yc6 s PHE 180 CO 0.19 0.45 1.61 0.34 -0.05 0.00 0.00 175.22 177.76 1yc6 s ASP 181 N -2.27 6.61 0.00 1.98 3.68 -1.26 -4.91 116.67 120.49 1yc6 s ASP 181 Ca 0.24 2.51 0.14 0.00 2.13 0.00 0.00 52.55 57.57 1yc6 s ASP 181 Cb -0.11 -2.57 0.28 0.00 -1.45 0.00 0.00 42.92 39.07 1yc6 s ASP 181 CO 0.16 -0.86 1.18 0.47 0.13 0.00 0.00 175.17 176.25 1yc6 n ASP 182 N 5.07 2.79 -4.07 -0.34 8.00 -1.26 -4.98 116.55 121.76 1yc6 n ASP 182 Ca 0.15 -1.83 -0.17 0.00 0.71 0.00 0.00 54.79 53.65 1yc6 n ASP 182 Cb 0.40 -0.18 -0.13 0.00 -0.02 0.00 0.00 41.12 41.19 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 -1.09 0.88 0.85 1.24 0.40 -1.26 -5.15 117.98 113.85 1yc6 s PHE 183 Ca 0.25 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 56.12 1yc6 s PHE 183 Cb 0.14 -0.53 0.12 0.00 0.51 0.00 0.00 43.02 43.26 1yc6 s PHE 183 CO 0.20 -0.01 1.21 -0.06 0.70 0.00 0.00 175.22 177.25 1yc6 s PHE 184 N -0.83 2.51 0.25 0.36 0.40 -1.26 -4.99 117.98 114.41 1yc6 s PHE 184 Ca -0.02 0.58 -0.30 0.00 -0.60 0.00 0.00 56.93 56.59 1yc6 s PHE 184 Cb -0.07 -3.66 -0.09 0.00 0.51 0.00 0.00 43.02 39.71 1yc6 s PHE 184 CO 0.01 -2.02 1.24 0.99 0.70 0.00 0.00 175.22 176.14 1yc6 s THR 185 N -3.64 3.21 -1.22 0.64 2.01 -1.26 -4.87 115.64 110.52 1yc6 s THR 185 Ca 0.66 1.10 -0.21 0.00 0.31 0.00 0.00 61.69 63.54 1yc6 s THR 185 Cb -0.09 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1yc6 s THR 185 CO 0.50 0.21 1.86 -2.16 -0.69 0.00 0.00 174.62 174.34 1yc6 s PRO 186 N -0.84 3.00 0.04 4.92 0.04 -1.26 -4.61 135.00 136.30 1yc6 s PRO 186 Ca 0.51 -1.43 -0.05 0.00 0.04 0.00 0.00 61.00 60.08 1yc6 s PRO 186 Cb -0.36 -5.34 -0.29 0.00 0.04 0.00 0.00 34.50 28.56 1yc6 s PRO 186 CO 0.42 -3.38 0.99 -0.39 0.04 0.00 0.00 177.00 174.69 1yc6 h VAL 187 N 6.00 1.32 0.00 -0.36 -1.51 -2.04 -3.28 116.25 116.38 1yc6 h VAL 187 Ca 0.29 -2.91 0.00 0.00 -1.23 0.00 0.00 66.70 62.85 1yc6 h VAL 187 Cb 0.92 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.94 1yc6 h VAL 187 CO 1.31 0.85 0.00 -1.22 -1.23 0.00 0.00 177.57 177.28 1yc6 n TYR 188 N -3.51 0.00 -0.95 5.19 4.02 -1.26 -5.32 117.16 115.33 1yc6 n TYR 188 Ca -0.13 -0.73 0.00 0.00 -0.01 0.00 0.00 57.90 57.03 1yc6 n TYR 188 Cb 1.04 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39