#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9y s SER 2 N 0.00 0.04 0.52 1.61 0.15 -1.26 -5.17 113.70 109.59 2d9y s SER 2 Ca 0.00 -0.11 0.05 0.00 0.70 0.00 0.00 55.95 56.59 2d9y s SER 2 Cb 0.00 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2d9y s SER 2 CO 0.00 -0.15 0.34 -0.44 1.20 0.00 0.00 173.24 174.19 2d9y s SER 3 N -0.60 4.59 -0.30 5.45 0.01 -1.26 -5.14 113.70 116.44 2d9y s SER 3 Ca -0.07 -1.24 -0.07 0.00 1.31 0.00 0.00 55.95 55.88 2d9y s SER 3 Cb -0.04 0.29 0.15 0.00 0.21 0.00 0.00 66.02 66.62 2d9y s SER 3 CO -0.00 -1.00 0.64 -0.83 0.41 0.00 0.00 173.24 172.46 2d9y s GLY 4 N -4.20 -0.80 -0.27 3.44 0.00 -1.26 -5.14 107.32 99.10 2d9y s GLY 4 Ca 0.33 2.22 -0.11 0.00 0.00 0.00 0.00 44.72 47.15 2d9y s GLY 4 CO 0.20 3.17 0.18 -0.45 0.00 0.00 0.00 173.10 176.20 2d9y s SER 5 N 2.88 6.04 0.13 1.64 0.15 -1.26 -5.08 113.70 118.20 2d9y s SER 5 Ca 0.02 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.74 2d9y s SER 5 Cb -0.13 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 2d9y s SER 5 CO -0.20 -0.01 -0.11 -0.55 1.20 0.00 0.00 173.24 173.57 2d9y s SER 6 N 1.53 1.71 0.00 5.45 0.15 -1.26 -5.11 113.70 116.18 2d9y s SER 6 Ca 0.07 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2d9y s SER 6 Cb -0.15 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2d9y s SER 6 CO 0.09 -0.28 0.03 0.61 1.20 0.00 0.00 173.24 174.89 2d9y n GLY 7 N 0.18 -0.47 3.79 9.45 0.00 -1.26 -4.54 105.19 112.34 2d9y n GLY 7 Ca -0.13 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2d9y n GLY 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d9y s ASN 8 N -2.90 7.04 0.11 1.61 2.47 -1.26 -5.07 114.94 116.94 2d9y s ASN 8 Ca 0.00 1.23 -0.09 0.00 0.42 0.00 0.00 52.86 54.42 2d9y s ASN 8 Cb 0.00 -2.37 -0.06 0.00 -1.45 0.00 0.00 41.25 37.37 2d9y s ASN 8 CO 0.00 0.20 0.42 0.00 -3.72 0.00 0.00 177.10 174.00 2d9y s ALA 9 N -0.72 3.71 0.81 1.71 0.00 -1.26 -5.08 121.76 120.93 2d9y s ALA 9 Ca 0.30 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 2d9y s ALA 9 Cb -0.19 -2.29 0.08 0.00 0.00 0.00 0.00 23.12 20.72 2d9y s ALA 9 CO 0.18 0.57 1.09 -1.25 0.00 0.00 0.00 175.76 176.35 2d9y s PRO 10 N -2.11 1.93 0.34 0.00 0.04 -1.26 -5.00 135.00 128.94 2d9y s PRO 10 Ca 0.36 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.19 2d9y s PRO 10 Cb -0.13 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2d9y s PRO 10 CO 0.19 -1.84 1.13 0.08 0.04 0.00 0.00 177.00 176.60 2d9y s VAL 11 N -2.91 3.36 -0.22 -0.36 1.01 -1.26 -4.83 120.40 115.19 2d9y s VAL 11 Ca 0.62 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 63.66 2d9y s VAL 11 Cb -0.17 -3.74 -0.15 0.00 0.00 0.00 0.00 36.38 32.31 2d9y s VAL 11 CO 0.56 0.20 0.00 0.41 0.00 0.00 0.00 175.10 176.28 2d9y n THR 12 N 0.61 1.52 -3.68 3.92 -1.04 -1.08 -5.02 114.28 109.51 2d9y n THR 12 Ca 0.02 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.05 61.80 2d9y n THR 12 Cb 0.46 -2.05 -0.08 0.00 -1.82 0.00 0.00 70.33 66.84 2d9y n THR 12 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2d9y s LYS 13 N -2.41 0.69 -0.15 -2.82 2.20 -1.19 -4.99 119.74 111.06 2d9y s LYS 13 Ca -0.30 0.59 -0.07 0.00 -0.36 0.00 0.00 55.97 55.83 2d9y s LYS 13 Cb 0.08 0.33 0.06 0.00 -1.51 0.00 0.00 37.83 36.79 2d9y s LYS 13 CO 0.52 -0.12 0.33 0.00 -0.36 0.00 0.00 175.35 175.72 2d9y s ALA 14 N -0.07 -0.82 0.05 3.13 0.00 -1.26 0.18 121.76 122.97 2d9y s ALA 14 Ca -0.03 1.25 -0.28 0.00 0.00 0.00 0.00 51.96 52.90 2d9y s ALA 14 Cb -0.03 -0.90 0.09 0.00 0.00 0.00 0.00 23.12 22.27 2d9y s ALA 14 CO 0.02 -0.38 1.02 0.20 0.00 0.00 0.00 175.76 176.63 2d9y s GLY 15 N 1.70 -0.33 -0.05 0.00 0.00 -0.56 -5.01 107.32 103.06 2d9y s GLY 15 Ca -0.06 0.61 -0.30 0.00 0.00 0.00 0.00 44.72 44.96 2d9y s GLY 15 CO -0.11 0.16 1.26 -0.98 0.00 0.00 0.00 173.10 173.43 2d9y s TRP 16 N -3.00 3.07 0.01 1.90 0.52 -1.26 -2.30 118.94 117.88 2d9y s TRP 16 Ca 0.10 1.10 0.01 0.00 0.02 0.00 0.00 56.10 57.33 2d9y s TRP 16 Cb -0.00 -3.49 -0.01 0.00 -1.15 0.00 0.00 33.47 28.82 2d9y s TRP 16 CO -0.03 -1.63 -0.05 -0.51 0.02 0.00 0.00 176.95 174.75 2d9y s LEU 17 N 2.38 2.10 -0.17 2.99 1.43 -0.67 -4.66 118.68 122.08 2d9y s LEU 17 Ca 0.58 -0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 53.28 2d9y s LEU 17 Cb -0.26 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 2d9y s LEU 17 CO 0.22 -0.05 0.34 -0.36 0.23 0.00 0.00 176.35 176.73 2d9y s PHE 18 N -0.58 3.43 -0.24 0.29 0.40 -1.20 -1.22 117.98 118.87 2d9y s PHE 18 Ca -0.03 0.62 -0.04 0.00 -0.60 0.00 0.00 56.93 56.88 2d9y s PHE 18 Cb -0.05 -2.42 -0.00 0.00 0.51 0.00 0.00 43.02 41.06 2d9y s PHE 18 CO -0.00 0.14 -0.02 0.21 0.70 0.00 0.00 175.22 176.25 2d9y s LYS 19 N 0.78 3.29 0.35 0.44 2.20 -0.58 -2.15 119.74 124.06 2d9y s LYS 19 Ca 0.18 -0.69 -0.22 0.00 -0.36 0.00 0.00 55.97 54.88 2d9y s LYS 19 Cb -0.14 -3.07 -0.15 0.00 -1.51 0.00 0.00 37.83 32.95 2d9y s LYS 19 CO 0.06 -0.25 0.18 0.94 -0.36 0.00 0.00 175.35 175.92 2d9y n GLN 20 N 4.80 0.00 -1.79 4.03 7.27 -1.24 -3.62 117.38 126.83 2d9y n GLN 20 Ca -0.17 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.56 2d9y n GLN 20 Cb 0.50 -0.97 -0.04 0.00 2.41 0.00 0.00 30.24 32.14 2d9y n GLN 20 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d9y s ALA 21 N -1.48 1.75 0.26 1.69 0.00 0.12 -4.82 121.76 119.29 2d9y s ALA 21 Ca 0.59 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 2d9y s ALA 21 Cb -0.69 -4.37 0.57 0.00 0.00 0.00 0.00 23.12 18.63 2d9y s ALA 21 CO 0.59 -4.41 1.70 1.03 0.00 0.00 0.00 175.76 174.67 2d9y h SER 22 N 16.44 0.22 -0.85 0.00 0.87 -1.90 -2.93 113.55 125.40 2d9y h SER 22 Ca -0.20 0.14 -0.38 0.00 -1.23 0.00 0.00 61.79 60.12 2d9y h SER 22 Cb 1.18 0.14 -0.41 0.00 -0.44 0.00 0.00 62.40 62.87 2d9y h SER 22 CO 1.17 0.02 -1.05 -0.24 -0.53 0.00 0.00 176.83 176.21 2d9y n SER 23 N -5.07 2.49 0.00 6.23 2.88 -1.26 -5.07 113.62 113.82 2d9y n SER 23 Ca 0.17 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 2d9y n SER 23 Cb 0.52 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 2d9y n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9y n GLY 24 N -0.41 5.09 2.89 0.46 0.00 -1.11 -5.07 105.19 107.05 2d9y n GLY 24 Ca 0.18 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 2d9y n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d9y n VAL 25 N 0.00 3.63 -3.28 1.61 0.24 -1.26 -4.81 118.33 114.45 2d9y n VAL 25 Ca 0.00 -5.42 -0.21 0.00 -2.04 0.00 0.00 64.34 56.67 2d9y n VAL 25 Cb 0.00 -2.21 -0.04 0.00 -1.47 0.00 0.00 33.84 30.12 2d9y n VAL 25 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2d9y n LYS 26 N 1.58 -1.63 -2.98 7.34 4.76 -1.26 -4.87 118.16 121.11 2d9y n LYS 26 Ca 0.26 0.07 -0.18 0.00 -2.87 0.00 0.00 58.31 55.58 2d9y n LYS 26 Cb 0.37 -3.98 0.03 0.00 -1.84 0.00 0.00 35.03 29.60 2d9y n LYS 26 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2d9y s GLN 27 N -5.46 2.64 -0.11 1.97 -2.07 -1.26 -4.90 119.66 110.46 2d9y s GLN 27 Ca 0.40 -1.31 0.01 0.00 -1.82 0.00 0.00 55.36 52.64 2d9y s GLN 27 Cb -0.23 -2.70 0.02 0.00 -1.09 0.00 0.00 33.01 29.01 2d9y s GLN 27 CO 0.49 -0.49 -0.12 -1.58 -1.32 0.00 0.00 175.29 172.27 2d9y s TRP 28 N -2.49 1.74 -0.02 9.60 0.52 -1.26 -0.70 118.94 126.34 2d9y s TRP 28 Ca 0.57 -0.85 0.04 0.00 0.02 0.00 0.00 56.10 55.88 2d9y s TRP 28 Cb -0.09 -1.33 -0.03 0.00 -1.15 0.00 0.00 33.47 30.88 2d9y s TRP 28 CO 0.35 -0.49 -0.12 -0.80 0.02 0.00 0.00 176.95 175.91 2d9y s ASN 29 N 1.29 4.25 0.38 2.95 0.01 -1.24 -4.94 114.94 117.65 2d9y s ASN 29 Ca -0.01 -0.20 -0.23 0.00 -0.71 0.00 0.00 52.86 51.71 2d9y s ASN 29 Cb -0.14 -0.92 -0.11 0.00 0.41 0.00 0.00 41.25 40.50 2d9y s ASN 29 CO -0.05 0.31 0.95 -0.75 -1.51 0.00 0.00 177.10 176.05 2d9y s LYS 30 N -1.08 4.38 -0.13 -0.60 2.20 -1.26 -1.53 119.74 121.72 2d9y s LYS 30 Ca 0.14 1.21 -0.27 0.00 -0.36 0.00 0.00 55.97 56.68 2d9y s LYS 30 Cb -0.11 -2.44 0.07 0.00 -1.51 0.00 0.00 37.83 33.83 2d9y s LYS 30 CO 0.04 0.10 0.65 0.50 -0.36 0.00 0.00 175.35 176.28 2d9y s ARG 31 N -2.70 0.93 -0.19 4.03 6.06 -0.36 -4.93 118.95 121.79 2d9y s ARG 31 Ca 0.57 0.50 -0.29 0.00 -2.50 0.00 0.00 55.73 54.01 2d9y s ARG 31 Cb -0.13 0.44 -0.00 0.00 0.06 0.00 0.00 34.95 35.32 2d9y s ARG 31 CO 0.18 -0.23 1.09 -0.46 -2.50 0.00 0.00 175.30 173.38 2d9y s TRP 32 N -0.59 3.26 -0.06 5.12 -0.11 -0.90 -1.67 118.94 124.00 2d9y s TRP 32 Ca -0.07 1.38 0.03 0.00 1.22 0.00 0.00 56.10 58.67 2d9y s TRP 32 Cb -0.02 -3.31 -0.02 0.00 -1.50 0.00 0.00 33.47 28.61 2d9y s TRP 32 CO 0.06 -0.73 -0.15 -0.06 -4.62 0.00 0.00 176.95 171.46 2d9y s PHE 33 N 3.03 2.69 -0.36 5.86 0.40 -0.97 -0.05 117.98 128.57 2d9y s PHE 33 Ca 0.47 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 2d9y s PHE 33 Cb -0.17 -1.65 0.12 0.00 0.51 0.00 0.00 43.02 41.83 2d9y s PHE 33 CO 0.10 0.13 0.16 0.08 0.70 0.00 0.00 175.22 176.40 2d9y s VAL 34 N -0.60 0.97 0.20 -0.44 1.01 0.60 -1.50 120.40 120.63 2d9y s VAL 34 Ca 0.09 -1.86 -0.33 0.00 0.00 0.00 0.00 61.98 59.88 2d9y s VAL 34 Cb -0.11 -1.71 -0.13 0.00 0.00 0.00 0.00 36.38 34.43 2d9y s VAL 34 CO 0.01 -0.80 1.65 -0.11 0.00 0.00 0.00 175.10 175.85 2d9y n LEU 35 N 4.27 3.65 0.00 3.92 7.94 0.48 -2.62 117.00 134.64 2d9y n LEU 35 Ca 0.04 1.08 -0.16 0.00 -1.11 0.00 0.00 56.01 55.86 2d9y n LEU 35 Cb 0.38 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.78 2d9y n LEU 35 CO 0.16 -0.02 -0.11 0.55 -1.11 0.00 0.00 177.39 176.86 2d9y n VAL 36 N 3.56 0.00 -1.66 1.96 3.14 0.12 -2.62 118.33 122.83 2d9y n VAL 36 Ca 0.16 -1.27 -0.42 0.00 -2.96 0.00 0.00 64.34 59.85 2d9y n VAL 36 Cb 0.33 0.33 -0.03 0.00 -1.06 0.00 0.00 33.84 33.41 2d9y n VAL 36 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2d9y s ASP 37 N -2.42 6.11 -1.84 6.55 1.11 -1.26 -2.45 116.67 122.46 2d9y s ASP 37 Ca 0.04 2.38 -0.23 0.00 0.18 0.00 0.00 52.55 54.92 2d9y s ASP 37 Cb 0.00 -2.52 0.22 0.00 1.07 0.00 0.00 42.92 41.69 2d9y s ASP 37 CO 0.03 -1.37 0.64 0.54 1.18 0.00 0.00 175.17 176.19 2d9y n ARG 38 N 7.96 -1.25 -3.59 8.23 1.74 -1.26 -4.85 116.66 123.64 2d9y n ARG 38 Ca 0.23 0.19 -0.06 0.00 -0.77 0.00 0.00 57.85 57.44 2d9y n ARG 38 Cb 0.43 -4.80 -0.02 0.00 -1.02 0.00 0.00 32.46 27.04 2d9y n ARG 38 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d9y s LEU 40 N -2.63 0.16 0.39 0.00 2.96 -0.80 0.13 118.68 118.90 2d9y s LEU 40 Ca 0.08 -0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.00 2d9y s LEU 40 Cb -0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 46.19 46.55 2d9y s LEU 40 CO -0.05 -0.27 0.36 -0.36 -1.32 0.00 0.00 176.35 174.70 2d9y s PHE 41 N 2.18 2.78 -0.04 5.38 0.08 -1.08 -0.83 117.98 126.45 2d9y s PHE 41 Ca 0.04 -0.42 -0.24 0.00 0.12 0.00 0.00 56.93 56.43 2d9y s PHE 41 Cb -0.13 -2.05 0.05 0.00 -0.57 0.00 0.00 43.02 40.32 2d9y s PHE 41 CO -0.05 -0.03 0.53 1.52 -0.10 0.00 0.00 175.22 177.09 2d9y s TYR 42 N -2.41 -0.46 0.23 0.36 -0.85 -1.18 -0.29 117.35 112.75 2d9y s TYR 42 Ca 0.46 0.78 0.02 0.00 -0.52 0.00 0.00 57.07 57.82 2d9y s TYR 42 Cb -0.04 0.28 -0.05 0.00 0.38 0.00 0.00 41.96 42.52 2d9y s TYR 42 CO 0.28 -0.51 0.03 0.71 -1.52 0.00 0.00 175.55 174.53 2d9y s TYR 43 N -1.21 1.48 0.30 -3.49 1.51 0.92 -2.79 117.35 114.07 2d9y s TYR 43 Ca -0.12 -1.03 0.04 0.00 -1.01 0.00 0.00 57.07 54.95 2d9y s TYR 43 Cb -0.02 -0.86 0.63 0.00 -0.11 0.00 0.00 41.96 41.60 2d9y s TYR 43 CO 0.07 -0.17 1.85 -0.22 -1.11 0.00 0.00 175.55 175.97 2d9y h LYS 44 N 2.49 0.88 0.00 -0.62 1.63 -1.86 -2.38 116.57 116.71 2d9y h LYS 44 Ca -0.38 -0.05 -0.29 0.00 -0.85 0.00 0.00 60.65 59.08 2d9y h LYS 44 Cb 1.23 -0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 32.59 2d9y h LYS 44 CO 0.63 0.58 -0.15 -0.40 -3.45 0.00 0.00 179.45 176.67 2d9y n ASP 45 N -4.60 -1.42 0.12 4.20 5.75 -1.26 -4.38 116.55 114.96 2d9y n ASP 45 Ca 0.18 -2.95 0.11 0.00 -0.01 0.00 0.00 54.79 52.12 2d9y n ASP 45 Cb 0.39 2.64 0.47 0.00 -1.03 0.00 0.00 41.12 43.59 2d9y n ASP 45 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2d9y n GLU 46 N -0.60 0.16 0.16 0.11 -0.00 -1.26 -2.62 120.64 116.58 2d9y n GLU 46 Ca 0.01 0.44 0.17 0.00 -0.00 0.00 0.00 57.16 57.78 2d9y n GLU 46 Cb 0.61 -1.83 0.78 0.00 -0.00 0.00 0.00 31.44 31.00 2d9y n GLU 46 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2d9y h LYS 47 N 0.00 0.00 -5.83 3.44 1.79 -1.97 -3.45 116.57 110.54 2d9y h LYS 47 Ca 0.00 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.09 2d9y h LYS 47 Cb 0.28 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.06 2d9y h LYS 47 CO 0.00 0.00 -0.73 0.39 -1.08 0.00 0.00 179.45 178.03 2d9y n GLU 48 N -3.95 -7.10 0.03 3.15 1.02 -1.08 -4.95 120.64 107.77 2d9y n GLU 48 Ca 0.03 0.80 -0.01 0.00 -0.02 0.00 0.00 57.16 57.96 2d9y n GLU 48 Cb 0.40 -5.80 -0.01 0.00 -0.02 0.00 0.00 31.44 26.01 2d9y n GLU 48 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2d9y h GLU 49 N -2.32 -0.09 -3.45 3.49 4.39 -1.89 -3.46 114.58 111.26 2d9y h GLU 49 Ca -0.58 0.01 -0.23 0.00 0.34 0.00 0.00 59.36 58.90 2d9y h GLU 49 Cb 1.36 0.02 -0.29 0.00 -0.10 0.00 0.00 28.75 29.74 2d9y h GLU 49 CO 0.55 -0.06 -0.63 -1.12 -1.16 0.00 0.00 179.01 176.60 2d9y s SER 50 N -2.39 -0.08 0.03 1.42 0.01 -1.26 -5.12 113.70 106.32 2d9y s SER 50 Ca -0.01 0.19 -0.30 0.00 1.31 0.00 0.00 55.95 57.14 2d9y s SER 50 Cb 0.00 0.15 -0.08 0.00 0.21 0.00 0.00 66.02 66.30 2d9y s SER 50 CO 0.04 -0.07 1.85 -0.63 0.41 0.00 0.00 173.24 174.83 2d9y s ILE 51 N 0.48 3.09 -0.17 1.44 1.01 -1.26 -4.58 121.20 121.22 2d9y s ILE 51 Ca -0.04 0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.61 2d9y s ILE 51 Cb -0.05 -3.15 -0.20 0.00 0.01 0.00 0.00 42.46 39.06 2d9y s ILE 51 CO -0.02 -0.02 0.45 -0.07 0.00 0.00 0.00 174.94 175.29 2d9y h LEU 52 N 10.06 0.00 -7.70 2.97 3.38 -1.90 -3.49 115.31 118.62 2d9y h LEU 52 Ca -0.46 -0.69 -0.11 0.00 0.09 0.00 0.00 57.88 56.71 2d9y h LEU 52 Cb 1.22 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.80 2d9y h LEU 52 CO 0.94 1.15 -0.36 -0.83 0.09 0.00 0.00 178.44 179.44 2d9y s GLY 53 N -4.43 0.00 0.19 0.83 0.00 -1.25 -5.09 107.32 97.57 2d9y s GLY 53 Ca -0.22 -0.25 0.11 0.00 0.00 0.00 0.00 44.72 44.37 2d9y s GLY 53 CO 0.58 -0.43 -0.22 -0.45 0.00 0.00 0.00 173.10 172.58 2d9y s SER 54 N -2.14 3.26 -0.12 1.64 0.15 -1.26 -3.08 113.70 112.16 2d9y s SER 54 Ca -0.04 -0.88 -0.01 0.00 0.70 0.00 0.00 55.95 55.72 2d9y s SER 54 Cb -0.01 -0.23 0.03 0.00 -1.71 0.00 0.00 66.02 64.10 2d9y s SER 54 CO -0.04 0.08 -0.02 -0.63 1.20 0.00 0.00 173.24 173.82 2d9y s ILE 55 N -1.83 0.71 0.15 6.45 1.01 -0.01 -5.03 121.20 122.65 2d9y s ILE 55 Ca 0.20 -0.22 -0.31 0.00 0.00 0.00 0.00 60.65 60.32 2d9y s ILE 55 Cb -0.07 -0.88 -0.08 0.00 0.01 0.00 0.00 42.46 41.44 2d9y s ILE 55 CO 0.09 0.20 1.34 -2.16 0.00 0.00 0.00 174.94 174.41 2d9y s PRO 56 N 1.82 4.36 -0.55 2.79 0.04 -1.26 -1.90 135.00 140.30 2d9y s PRO 56 Ca 0.03 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.15 2d9y s PRO 56 Cb -0.14 -3.23 0.38 0.00 0.04 0.00 0.00 34.50 31.55 2d9y s PRO 56 CO -0.07 -0.34 1.17 1.28 0.04 0.00 0.00 177.00 179.08 2d9y n LEU 57 N 3.38 5.01 -4.32 -3.56 4.77 -1.26 -4.92 117.00 116.10 2d9y n LEU 57 Ca 0.09 -5.36 -0.36 0.00 -0.03 0.00 0.00 56.01 50.34 2d9y n LEU 57 Cb 0.43 -0.58 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 2d9y n LEU 57 CO 0.58 2.23 -0.31 -0.22 -1.33 0.00 0.00 177.39 178.34 2d9y s LEU 58 N -3.61 3.61 -1.91 2.23 2.96 -1.26 -3.72 118.68 116.98 2d9y s LEU 58 Ca 0.48 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2d9y s LEU 58 Cb 0.35 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 45.21 2d9y s LEU 58 CO -0.19 -0.15 0.00 -1.20 -1.32 0.00 0.00 176.35 173.49 2d9y n SER 59 N 4.83 -5.58 -4.88 3.68 7.64 -1.09 -4.97 113.62 113.24 2d9y n SER 59 Ca -0.15 0.22 -0.30 0.00 1.01 0.00 0.00 58.87 59.64 2d9y n SER 59 Cb 0.48 -4.72 0.04 0.00 -1.01 0.00 0.00 64.21 59.01 2d9y n SER 59 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2d9y s PHE 60 N -2.88 3.35 -0.49 1.43 0.40 -1.26 -4.82 117.98 113.71 2d9y s PHE 60 Ca 0.00 1.06 0.02 0.00 -0.60 0.00 0.00 56.93 57.41 2d9y s PHE 60 Cb 0.00 -3.05 0.13 0.00 0.51 0.00 0.00 43.02 40.61 2d9y s PHE 60 CO 0.00 -1.15 0.24 0.50 0.70 0.00 0.00 175.22 175.52 2d9y s ARG 61 N -5.35 1.98 -0.20 0.44 3.52 -0.29 -4.59 118.95 114.46 2d9y s ARG 61 Ca 0.58 -2.37 -0.12 0.00 -0.13 0.00 0.00 55.73 53.70 2d9y s ARG 61 Cb -0.11 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 2d9y s ARG 61 CO 0.52 -1.08 0.22 0.08 -0.81 0.00 0.00 175.30 174.22 2d9y s VAL 62 N 0.15 5.34 -0.08 7.11 1.01 -1.26 -3.00 120.40 129.68 2d9y s VAL 62 Ca 0.15 0.35 -0.32 0.00 0.00 0.00 0.00 61.98 62.16 2d9y s VAL 62 Cb -0.23 -3.55 0.12 0.00 0.00 0.00 0.00 36.38 32.72 2d9y s VAL 62 CO -0.03 0.37 1.18 0.00 0.00 0.00 0.00 175.10 176.63 2d9y s ALA 63 N 0.72 -2.07 0.23 5.51 0.00 -0.96 -4.86 121.76 120.33 2d9y s ALA 63 Ca 0.11 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 2d9y s ALA 63 Cb -0.13 0.18 -0.15 0.00 0.00 0.00 0.00 23.12 23.02 2d9y s ALA 63 CO 0.03 -0.81 0.98 0.00 0.00 0.00 0.00 175.76 175.95 2d9y n ALA 64 N -0.29 -0.89 -0.44 0.00 0.00 -1.26 -1.13 120.51 116.50 2d9y n ALA 64 Ca -0.04 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 2d9y n ALA 64 Cb 0.60 -1.95 0.26 0.00 0.00 0.00 0.00 19.45 18.36 2d9y n ALA 64 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d9y n VAL 65 N 0.60 0.00 -4.36 0.00 0.24 -0.88 -4.62 118.33 109.31 2d9y n VAL 65 Ca 0.13 -0.34 -0.24 0.00 -2.04 0.00 0.00 64.34 61.84 2d9y n VAL 65 Cb 0.28 -0.92 -0.09 0.00 -1.47 0.00 0.00 33.84 31.65 2d9y n VAL 65 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2d9y s GLN 66 N -4.36 2.02 0.05 7.34 -0.21 -1.26 -4.98 119.66 118.26 2d9y s GLN 66 Ca 0.65 -1.53 0.16 0.00 0.02 0.00 0.00 55.36 54.66 2d9y s GLN 66 Cb -0.20 -2.01 0.67 0.00 1.00 0.00 0.00 33.01 32.47 2d9y s GLN 66 CO 0.63 0.36 1.50 -0.35 -2.12 0.00 0.00 175.29 175.31 2d9y n PRO 67 N -0.64 0.03 -0.14 2.91 -0.04 -1.26 -1.93 135.00 133.94 2d9y n PRO 67 Ca -0.07 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2d9y n PRO 67 Cb 0.59 -1.57 0.23 0.00 -0.04 0.00 0.00 33.50 32.71 2d9y n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9y n SER 68 N -1.63 3.09 -1.57 3.54 7.64 -1.26 -4.06 113.62 119.36 2d9y n SER 68 Ca 0.03 -1.95 0.09 0.00 1.01 0.00 0.00 58.87 58.06 2d9y n SER 68 Cb 0.18 -0.18 0.35 0.00 -1.01 0.00 0.00 64.21 63.55 2d9y n SER 68 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2d9y n ASP 69 N 1.28 4.66 -4.13 6.43 8.00 -0.81 -4.94 116.55 127.04 2d9y n ASP 69 Ca 0.18 -2.42 -0.32 0.00 0.71 0.00 0.00 54.79 52.93 2d9y n ASP 69 Cb 0.56 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 2d9y n ASP 69 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2d9y n ASN 70 N 1.13 -2.17 -4.32 -2.24 2.85 -1.26 -4.90 115.26 104.35 2d9y n ASN 70 Ca 0.25 -1.02 -0.44 0.00 -0.11 0.00 0.00 54.58 53.27 2d9y n ASN 70 Cb 0.87 -2.84 -0.07 0.00 1.24 0.00 0.00 39.78 38.98 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2d9y s ILE 71 N -3.56 4.92 -1.02 -1.44 -1.09 -1.26 -4.97 121.20 112.78 2d9y s ILE 71 Ca 0.46 -1.34 -0.01 0.00 -2.23 0.00 0.00 60.65 57.52 2d9y s ILE 71 Cb -0.25 -4.05 0.31 0.00 -1.58 0.00 0.00 42.46 36.89 2d9y s ILE 71 CO 0.92 -0.68 1.89 -1.20 -1.23 0.00 0.00 174.94 174.63 2d9y n SER 72 N 5.13 7.41 -3.72 3.58 7.64 -1.26 -4.92 113.62 127.49 2d9y n SER 72 Ca -0.12 -3.68 -0.12 0.00 1.01 0.00 0.00 58.87 55.96 2d9y n SER 72 Cb 0.42 -1.17 -0.12 0.00 -1.01 0.00 0.00 64.21 62.34 2d9y n SER 72 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2d9y s ARG 73 N -4.15 0.31 0.44 1.43 0.52 -1.26 -5.15 118.95 111.08 2d9y s ARG 73 Ca 0.41 0.63 -0.22 0.00 -0.52 0.00 0.00 55.73 56.03 2d9y s ARG 73 Cb 0.22 -0.04 -0.09 0.00 0.52 0.00 0.00 34.95 35.56 2d9y s ARG 73 CO -0.17 -0.15 1.03 0.15 0.02 0.00 0.00 175.30 176.19 2d9y s LYS 74 N 1.17 4.01 -1.04 3.54 -0.14 -1.26 -3.98 119.74 122.05 2d9y s LYS 74 Ca -0.08 1.41 -0.02 0.00 -1.36 0.00 0.00 55.97 55.91 2d9y s LYS 74 Cb -0.08 -2.31 -0.03 0.00 -1.68 0.00 0.00 37.83 33.73 2d9y s LYS 74 CO -0.09 -0.26 0.88 0.72 -0.76 0.00 0.00 175.35 175.84 2d9y n HIS 75 N -0.52 -2.12 -4.47 3.18 8.25 -1.26 -4.60 115.22 113.68 2d9y n HIS 75 Ca 0.07 0.83 -0.25 0.00 -0.26 0.00 0.00 57.72 58.11 2d9y n HIS 75 Cb 0.51 -4.47 -0.13 0.00 1.12 0.00 0.00 29.99 27.02 2d9y n HIS 75 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d9y s THR 76 N -3.34 1.74 0.07 1.59 2.01 -1.26 -0.50 115.64 115.96 2d9y s THR 76 Ca 0.18 -1.40 0.00 0.00 0.31 0.00 0.00 61.69 60.79 2d9y s THR 76 Cb -0.02 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2d9y s THR 76 CO 0.67 0.08 -0.05 0.72 -0.69 0.00 0.00 174.62 175.36 2d9y s PHE 77 N -0.98 0.69 0.06 4.92 -0.71 0.01 -2.07 117.98 119.89 2d9y s PHE 77 Ca 0.07 -0.96 0.07 0.00 -1.04 0.00 0.00 56.93 55.08 2d9y s PHE 77 Cb -0.09 -0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 41.25 2d9y s PHE 77 CO 0.03 -0.25 -0.20 -1.59 -1.34 0.00 0.00 175.22 171.87 2d9y s LYS 78 N -3.71 1.26 -0.20 1.99 -2.85 -0.28 -1.02 119.74 114.93 2d9y s LYS 78 Ca 0.08 -0.96 -0.02 0.00 -1.00 0.00 0.00 55.97 54.07 2d9y s LYS 78 Cb 0.05 -1.39 0.06 0.00 -2.06 0.00 0.00 37.83 34.49 2d9y s LYS 78 CO -0.07 0.35 0.01 0.00 0.10 0.00 0.00 175.35 175.73 2d9y s ALA 79 N -0.89 1.26 0.04 0.59 0.00 0.21 -2.26 121.76 120.71 2d9y s ALA 79 Ca 0.06 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2d9y s ALA 79 Cb -0.09 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2d9y s ALA 79 CO 0.02 -1.12 -0.07 -1.83 0.00 0.00 0.00 175.76 172.76 2d9y s GLU 80 N 1.73 0.53 0.00 0.00 -1.05 -1.16 -0.35 118.70 118.40 2d9y s GLU 80 Ca -0.02 -0.80 0.15 0.00 -0.15 0.00 0.00 54.97 54.15 2d9y s GLU 80 Cb -0.17 -0.21 0.48 0.00 -0.44 0.00 0.00 34.13 33.78 2d9y s GLU 80 CO -0.07 0.03 1.37 1.58 0.95 0.00 0.00 175.26 179.11 2d9y n HIS 81 N 1.30 0.40 -2.95 4.83 -0.00 -1.19 -1.14 115.22 116.47 2d9y n HIS 81 Ca -0.22 -0.20 -0.10 0.00 -0.00 0.00 0.00 57.72 57.20 2d9y n HIS 81 Cb 0.55 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.58 2d9y n HIS 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2d9y n ALA 82 N 0.50 -0.60 0.00 1.57 0.00 -1.26 -4.51 120.51 116.21 2d9y n ALA 82 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2d9y n ALA 82 Cb 0.32 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.18 2d9y n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9y n GLY 83 N -1.16 1.73 0.00 0.00 0.00 -1.26 -5.04 105.19 99.46 2d9y n GLY 83 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2d9y n GLY 83 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d9y n VAL 84 N 0.00 0.00 -3.61 1.61 0.31 -1.26 -4.96 118.33 110.42 2d9y n VAL 84 Ca 0.00 1.25 -0.13 0.00 -0.01 0.00 0.00 64.34 65.46 2d9y n VAL 84 Cb 0.00 -2.25 -0.05 0.00 -0.91 0.00 0.00 33.84 30.63 2d9y n VAL 84 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2d9y s ARG 85 N -2.01 1.02 -0.38 5.55 6.06 -1.26 -5.01 118.95 122.92 2d9y s ARG 85 Ca 0.00 -0.41 -0.01 0.00 -2.50 0.00 0.00 55.73 52.81 2d9y s ARG 85 Cb 0.00 0.46 0.10 0.00 0.06 0.00 0.00 34.95 35.57 2d9y s ARG 85 CO 0.00 -0.38 0.14 0.99 -2.50 0.00 0.00 175.30 173.55 2d9y s THR 86 N -2.87 3.03 0.37 4.11 2.01 -1.26 -3.14 115.64 117.89 2d9y s THR 86 Ca -0.03 -2.00 -0.07 0.00 0.31 0.00 0.00 61.69 59.90 2d9y s THR 86 Cb -0.00 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2d9y s THR 86 CO -0.05 -0.57 0.68 -0.31 -0.69 0.00 0.00 174.62 173.67 2d9y s TYR 87 N 1.11 3.49 -0.00 4.92 1.51 0.53 -4.91 117.35 123.99 2d9y s TYR 87 Ca 0.06 0.83 0.01 0.00 -1.01 0.00 0.00 57.07 56.97 2d9y s TYR 87 Cb -0.22 -2.27 -0.00 0.00 -0.11 0.00 0.00 41.96 39.36 2d9y s TYR 87 CO -0.04 -0.01 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.29 2d9y s PHE 88 N -2.30 0.35 -0.02 2.71 0.08 -1.26 -0.62 117.98 116.91 2d9y s PHE 88 Ca 0.47 -0.09 -0.01 0.00 0.12 0.00 0.00 56.93 57.42 2d9y s PHE 88 Cb -0.10 -0.23 0.02 0.00 -0.57 0.00 0.00 43.02 42.14 2d9y s PHE 88 CO 0.33 -0.01 0.05 -0.06 -0.10 0.00 0.00 175.22 175.43 2d9y s PHE 89 N -0.16 -0.04 -0.21 0.36 0.08 -0.19 -3.64 117.98 114.17 2d9y s PHE 89 Ca 0.01 0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.23 2d9y s PHE 89 Cb -0.02 -0.06 0.02 0.00 -0.57 0.00 0.00 43.02 42.39 2d9y s PHE 89 CO -0.00 -0.06 -0.14 0.45 -0.10 0.00 0.00 175.22 175.37 2d9y s SER 90 N 0.44 3.72 -0.00 1.36 0.15 -0.91 -0.81 113.70 117.65 2d9y s SER 90 Ca -0.03 -0.77 -0.25 0.00 0.70 0.00 0.00 55.95 55.60 2d9y s SER 90 Cb -0.05 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2d9y s SER 90 CO -0.02 -0.06 0.76 0.00 1.20 0.00 0.00 173.24 175.13 2d9y s ALA 91 N 1.30 3.34 0.56 5.45 0.00 0.35 -3.21 121.76 129.55 2d9y s ALA 91 Ca 0.02 0.24 0.25 0.00 0.00 0.00 0.00 51.96 52.47 2d9y s ALA 91 Cb -0.15 -3.01 1.63 0.00 0.00 0.00 0.00 23.12 21.59 2d9y s ALA 91 CO -0.09 -0.03 2.22 0.93 0.00 0.00 0.00 175.76 178.79 2d9y h GLU 92 N 6.21 0.00 -5.80 0.00 5.08 -1.85 -3.43 114.58 114.79 2d9y h GLU 92 Ca -0.43 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.44 2d9y h GLU 92 Cb 1.20 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.26 2d9y h GLU 92 CO 0.73 0.00 -0.79 -1.12 -1.00 0.00 0.00 179.01 176.84 2d9y s SER 93 N -6.47 2.37 0.17 1.42 0.01 -1.26 -5.05 113.70 104.89 2d9y s SER 93 Ca -0.05 -0.78 -0.07 0.00 1.31 0.00 0.00 55.95 56.36 2d9y s SER 93 Cb 0.16 -0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.33 2d9y s SER 93 CO 0.59 -0.04 1.52 1.55 0.41 0.00 0.00 173.24 177.26 2d9y h PRO 94 N 3.63 0.78 0.00 12.44 0.13 -1.92 -2.73 132.00 144.32 2d9y h PRO 94 Ca -0.42 -0.41 -0.01 0.00 -0.87 0.00 0.00 66.00 64.28 2d9y h PRO 94 Cb 1.20 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d9y h PRO 94 CO 0.47 1.04 -0.07 1.05 -0.23 0.00 0.00 178.00 180.26 2d9y h GLU 95 N 0.64 0.00 0.00 0.86 4.11 -1.97 -3.06 114.58 115.16 2d9y h GLU 95 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.48 2d9y h GLU 95 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2d9y h GLU 95 CO 0.09 0.07 -0.00 0.93 0.07 0.00 0.00 179.01 180.17 2d9y h GLU 96 N 0.00 -0.00 -0.63 1.06 5.08 -1.92 -3.21 114.58 114.95 2d9y h GLU 96 Ca -0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2d9y h GLU 96 Cb 0.15 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 2d9y h GLU 96 CO 0.01 0.32 -0.37 0.94 -1.00 0.00 0.00 179.01 178.90 2d9y n GLN 97 N -4.73 -0.28 0.08 2.33 7.27 -1.05 -0.36 117.38 120.64 2d9y n GLN 97 Ca -0.03 1.09 -0.13 0.00 0.07 0.00 0.00 57.00 58.00 2d9y n GLN 97 Cb 0.15 -1.61 -0.06 0.00 2.41 0.00 0.00 30.24 31.13 2d9y n GLN 97 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2d9y h GLU 98 N 0.00 -0.55 -0.88 3.69 5.08 -1.72 -0.95 114.58 119.25 2d9y h GLU 98 Ca 0.10 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.71 2d9y h GLU 98 Cb 0.26 0.12 -0.16 0.00 0.50 0.00 0.00 28.75 29.47 2d9y h GLU 98 CO -0.59 -0.37 -0.04 0.00 -1.00 0.00 0.00 179.01 177.01 2d9y h ALA 99 N 0.01 0.90 0.74 3.43 0.00 -0.70 -1.42 119.26 122.22 2d9y h ALA 99 Ca 0.04 0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2d9y h ALA 99 Cb 0.63 0.55 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2d9y h ALA 99 CO -0.28 -0.47 -0.36 -1.49 0.00 0.00 0.00 179.25 176.65 2d9y h TRP 100 N 0.05 -0.92 -1.36 0.00 4.06 -0.27 0.29 115.95 117.79 2d9y h TRP 100 Ca 0.49 -0.02 0.46 0.00 2.06 0.00 0.00 58.89 61.88 2d9y h TRP 100 Cb 0.91 0.31 -0.13 0.00 -1.00 0.00 0.00 29.16 29.25 2d9y h TRP 100 CO -0.52 -0.58 0.88 -0.89 -3.56 0.00 0.00 178.44 173.78 2d9y n ILE 101 N -5.12 -0.22 0.02 1.49 5.41 -0.44 0.87 119.36 121.37 2d9y n ILE 101 Ca -0.12 1.68 -0.22 0.00 1.00 0.00 0.00 62.75 65.09 2d9y n ILE 101 Cb 0.39 -2.75 -0.14 0.00 -0.71 0.00 0.00 39.64 36.43 2d9y n ILE 101 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2d9y h GLN 102 N 0.00 0.27 0.62 0.38 4.20 -1.12 -2.27 115.11 117.18 2d9y h GLN 102 Ca 0.84 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 59.06 2d9y h GLN 102 Cb 2.76 0.17 0.01 0.00 0.30 0.00 0.00 27.48 30.72 2d9y h GLN 102 CO -0.40 1.22 -0.30 0.00 -0.67 0.00 0.00 178.83 178.68 2d9y h ALA 103 N -0.02 -1.20 0.00 3.87 0.00 0.43 0.12 119.26 122.46 2d9y h ALA 103 Ca -0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2d9y h ALA 103 Cb 1.83 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2d9y h ALA 103 CO 0.08 -1.14 0.00 0.00 0.00 0.00 0.00 179.25 178.18 2d9y h MET 104 N -0.85 0.00 -0.01 0.00 -0.00 -0.80 -3.20 114.93 110.07 2d9y h MET 104 Ca -0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.55 2d9y h MET 104 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.25 2d9y h MET 104 CO 0.14 0.00 -0.24 0.78 -0.00 0.00 0.00 176.91 177.59 2d9y h GLY 105 N 2.63 0.20 0.68 -3.00 0.00 -1.27 -3.21 103.07 99.11 2d9y h GLY 105 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.03 2d9y h GLY 105 CO 0.00 0.30 -0.04 1.05 0.00 0.00 0.00 176.54 177.85 2d9y h GLU 106 N -0.47 0.00 -0.31 4.80 4.11 -0.76 0.74 114.58 122.69 2d9y h GLU 106 Ca -0.03 -0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.49 2d9y h GLU 106 Cb 0.98 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2d9y h GLU 106 CO 0.05 0.00 0.35 0.00 0.07 0.00 0.00 179.01 179.48 2d9y h ALA 107 N 1.16 1.97 0.06 1.06 0.00 -1.67 0.20 119.26 122.04 2d9y h ALA 107 Ca 0.08 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 2d9y h ALA 107 Cb 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2d9y h ALA 107 CO -0.16 -0.51 -1.69 0.00 0.00 0.00 0.00 179.25 176.89 2d9y h ALA 108 N 1.60 0.55 -2.27 0.00 0.00 -1.13 -3.44 119.26 114.57 2d9y h ALA 108 Ca 0.15 -1.33 -0.49 0.00 0.00 0.00 0.00 54.91 53.24 2d9y h ALA 108 Cb 0.84 0.45 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2d9y h ALA 108 CO -0.00 1.40 0.24 -0.98 0.00 0.00 0.00 179.25 179.91 2d9y s ARG 109 N -2.60 3.83 -0.18 0.00 1.70 0.10 -2.69 118.95 119.11 2d9y s ARG 109 Ca -0.09 0.67 -0.02 0.00 -0.47 0.00 0.00 55.73 55.82 2d9y s ARG 109 Cb 0.08 -2.27 0.05 0.00 -0.57 0.00 0.00 34.95 32.24 2d9y s ARG 109 CO 0.82 -0.16 0.01 0.08 -1.08 0.00 0.00 175.30 174.96 2d9y s VAL 110 N -2.53 0.71 0.84 4.99 1.01 -1.26 -4.87 120.40 119.30 2d9y s VAL 110 Ca 0.54 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 2d9y s VAL 110 Cb -0.10 -1.10 0.10 0.00 0.00 0.00 0.00 36.38 35.27 2d9y s VAL 110 CO 0.33 -0.10 1.09 0.00 0.00 0.00 0.00 175.10 176.43 2d9y s GLN 111 N 1.78 1.71 -1.61 2.72 0.00 -1.26 -3.70 119.66 119.30 2d9y s GLN 111 Ca -0.01 0.85 -0.06 0.00 -0.00 0.00 0.00 55.36 56.14 2d9y s GLN 111 Cb -0.16 -1.86 0.06 0.00 0.00 0.00 0.00 33.01 31.05 2d9y s GLN 111 CO -0.07 -1.93 0.25 -1.13 0.00 0.00 0.00 175.29 172.40 2d9y n SER 112 N -3.68 -0.14 -4.34 12.60 3.41 -1.26 -4.93 113.62 115.29 2d9y n SER 112 Ca 0.07 -1.21 -0.21 0.00 -0.26 0.00 0.00 58.87 57.27 2d9y n SER 112 Cb 0.55 -1.91 -0.11 0.00 -0.26 0.00 0.00 64.21 62.48 2d9y n SER 112 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9y s GLY 113 N -4.07 1.41 1.21 5.00 0.00 -1.24 -5.15 107.32 104.47 2d9y s GLY 113 Ca 0.23 -1.55 -0.20 0.00 0.00 0.00 0.00 44.72 43.20 2d9y s GLY 113 CO 0.98 -1.61 1.07 -1.55 0.00 0.00 0.00 173.10 171.99 2d9y n PRO 114 N 0.07 -3.11 -4.31 2.90 -0.04 -1.26 -4.03 135.00 125.22 2d9y n PRO 114 Ca -0.11 -1.72 -0.36 0.00 -0.04 0.00 0.00 63.50 61.27 2d9y n PRO 114 Cb 0.58 -1.61 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2d9y n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9y n SER 115 N -4.84 -1.92 -3.69 3.54 2.88 -1.26 -4.92 113.62 103.42 2d9y n SER 115 Ca 0.15 -1.12 -0.11 0.00 -1.33 0.00 0.00 58.87 56.46 2d9y n SER 115 Cb 0.58 -2.28 -0.09 0.00 -0.75 0.00 0.00 64.21 61.67 2d9y n SER 115 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9y s SER 116 N -3.55 -0.61 0.00 -3.46 0.15 -1.26 -5.19 113.70 99.78 2d9y s SER 116 Ca 0.59 1.06 0.00 0.00 0.70 0.00 0.00 55.95 58.30 2d9y s SER 116 Cb -0.33 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2d9y s SER 116 CO 0.96 -0.20 0.38 0.61 1.20 0.00 0.00 173.24 176.20