#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 5.74 0.03 1.61 0.01 -1.26 -5.08 113.70 114.75 2d9y s SER 2 Ca 0.00 -0.61 -0.18 0.00 1.31 0.00 0.00 55.95 56.47 2d9y s SER 2 Cb 0.00 -2.05 -0.06 0.00 0.21 0.00 0.00 66.02 64.12 2d9y s SER 2 CO 0.00 -0.26 0.51 -0.55 0.41 0.00 0.00 173.24 173.36 2d9y s SER 3 N 1.63 6.94 0.41 2.44 0.15 -1.26 -5.07 113.70 118.94 2d9y s SER 3 Ca 0.04 1.12 -0.18 0.00 0.70 0.00 0.00 55.95 57.64 2d9y s SER 3 Cb -0.18 -2.32 -0.10 0.00 -1.71 0.00 0.00 66.02 61.72 2d9y s SER 3 CO 0.08 0.25 0.87 -0.83 1.20 0.00 0.00 173.24 174.80 2d9y s GLY 4 N -0.84 2.29 0.47 9.45 0.00 -1.26 -5.08 107.32 112.34 2d9y s GLY 4 Ca 0.27 0.20 0.03 0.00 0.00 0.00 0.00 44.72 45.22 2d9y s GLY 4 CO 0.16 0.45 0.02 -1.35 0.00 0.00 0.00 173.10 172.38 2d9y s SER 5 N -2.42 3.90 0.35 1.64 1.04 -1.26 -5.17 113.70 111.78 2d9y s SER 5 Ca 0.58 -1.57 0.05 0.00 0.48 0.00 0.00 55.95 55.49 2d9y s SER 5 Cb -0.10 0.26 -0.07 0.00 0.10 0.00 0.00 66.02 66.21 2d9y s SER 5 CO 0.19 -0.74 0.04 -0.44 0.98 0.00 0.00 173.24 173.26 2d9y s SER 6 N -3.80 2.88 0.00 7.02 0.01 -1.26 -5.00 113.70 113.55 2d9y s SER 6 Ca 0.16 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2d9y s SER 6 Cb 0.04 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2d9y s SER 6 CO 0.08 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2d9y n GLY 7 N -0.77 0.01 2.55 3.44 0.00 -1.26 -4.98 105.19 104.17 2d9y n GLY 7 Ca -0.03 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 2d9y n GLY 7 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d9y n ASN 8 N -0.26 -1.49 -4.62 1.61 0.23 -1.26 -4.96 115.26 104.51 2d9y n ASN 8 Ca 0.00 0.75 -0.25 0.00 -0.53 0.00 0.00 54.58 54.55 2d9y n ASN 8 Cb 0.00 -0.70 -0.09 0.00 -2.08 0.00 0.00 39.78 36.92 2d9y n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d9y s ALA 9 N -0.99 3.17 0.96 -2.53 0.00 -1.26 -5.14 121.76 115.97 2d9y s ALA 9 Ca 0.47 -1.98 -0.12 0.00 0.00 0.00 0.00 51.96 50.33 2d9y s ALA 9 Cb -0.61 -0.33 0.16 0.00 0.00 0.00 0.00 23.12 22.35 2d9y s ALA 9 CO 0.45 0.07 1.09 -1.25 0.00 0.00 0.00 175.76 176.12 2d9y s PRO 10 N -3.70 0.77 -0.07 0.00 0.04 -1.26 -5.02 135.00 125.76 2d9y s PRO 10 Ca 0.34 0.65 -0.17 0.00 0.04 0.00 0.00 61.00 61.86 2d9y s PRO 10 Cb 0.00 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 2d9y s PRO 10 CO 0.19 -2.53 0.45 0.08 0.04 0.00 0.00 177.00 175.23 2d9y s VAL 11 N -2.95 5.11 -0.15 -0.36 1.01 -1.26 -4.64 120.40 117.16 2d9y s VAL 11 Ca 0.64 0.91 -0.15 0.00 0.00 0.00 0.00 61.98 63.39 2d9y s VAL 11 Cb -0.18 -3.78 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 2d9y s VAL 11 CO 0.57 0.43 0.19 0.74 0.00 0.00 0.00 175.10 177.03 2d9y h THR 12 N 4.31 0.66 -2.94 3.92 2.02 -1.83 -3.49 112.91 115.55 2d9y h THR 12 Ca -0.45 -1.62 -0.13 0.00 0.77 0.00 0.00 66.41 64.98 2d9y h THR 12 Cb 1.19 1.36 -0.23 0.00 -1.74 0.00 0.00 68.15 68.74 2d9y h THR 12 CO 0.70 0.22 -0.30 -0.75 0.37 0.00 0.00 175.52 175.77 2d9y s LYS 13 N -2.09 0.50 -0.06 6.66 2.20 -1.17 -5.00 119.74 120.77 2d9y s LYS 13 Ca -0.16 0.23 -0.03 0.00 -0.36 0.00 0.00 55.97 55.66 2d9y s LYS 13 Cb 0.01 0.23 0.04 0.00 -1.51 0.00 0.00 37.83 36.61 2d9y s LYS 13 CO 0.37 -0.10 0.14 0.00 -0.36 0.00 0.00 175.35 175.39 2d9y s ALA 14 N -0.37 -0.20 -0.03 3.13 0.00 -1.26 0.11 121.76 123.14 2d9y s ALA 14 Ca -0.05 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 2d9y s ALA 14 Cb -0.03 -0.52 0.11 0.00 0.00 0.00 0.00 23.12 22.68 2d9y s ALA 14 CO 0.02 -0.25 0.92 0.20 0.00 0.00 0.00 175.76 176.66 2d9y s GLY 15 N 1.43 -0.44 -0.18 0.00 0.00 -0.11 -5.01 107.32 103.00 2d9y s GLY 15 Ca -0.06 1.09 -0.29 0.00 0.00 0.00 0.00 44.72 45.46 2d9y s GLY 15 CO -0.06 0.37 1.28 -0.98 0.00 0.00 0.00 173.10 173.72 2d9y s TRP 16 N -3.02 2.79 0.00 1.90 0.52 -1.26 -1.94 118.94 117.94 2d9y s TRP 16 Ca 0.05 0.96 0.04 0.00 0.02 0.00 0.00 56.10 57.18 2d9y s TRP 16 Cb -0.01 -3.57 -0.01 0.00 -1.15 0.00 0.00 33.47 28.73 2d9y s TRP 16 CO -0.08 -1.78 -0.13 -0.51 0.02 0.00 0.00 176.95 174.46 2d9y s LEU 17 N 3.64 2.06 -0.20 2.99 1.43 -0.52 -4.68 118.68 123.40 2d9y s LEU 17 Ca 0.56 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 53.13 2d9y s LEU 17 Cb -0.21 -0.66 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 2d9y s LEU 17 CO 0.16 0.13 0.75 -0.36 0.23 0.00 0.00 176.35 177.26 2d9y s PHE 18 N -0.45 3.37 -0.22 0.29 0.40 -0.85 -1.88 117.98 118.64 2d9y s PHE 18 Ca 0.04 1.09 -0.11 0.00 -0.60 0.00 0.00 56.93 57.35 2d9y s PHE 18 Cb -0.06 -2.94 -0.05 0.00 0.51 0.00 0.00 43.02 40.49 2d9y s PHE 18 CO -0.00 -0.26 0.16 0.21 0.70 0.00 0.00 175.22 176.04 2d9y s LYS 19 N 2.23 4.13 0.31 0.44 2.20 -1.18 -2.01 119.74 125.87 2d9y s LYS 19 Ca 0.33 -0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.45 2d9y s LYS 19 Cb -0.16 -3.49 -0.10 0.00 -1.51 0.00 0.00 37.83 32.58 2d9y s LYS 19 CO 0.10 0.16 1.14 -1.14 -0.36 0.00 0.00 175.35 175.25 2d9y s GLN 20 N 0.77 4.50 -0.74 4.03 0.74 -1.19 -1.87 119.66 125.90 2d9y s GLN 20 Ca 0.09 1.86 -0.21 0.00 0.05 0.00 0.00 55.36 57.15 2d9y s GLN 20 Cb -0.13 -3.07 0.10 0.00 1.10 0.00 0.00 33.01 31.01 2d9y s GLN 20 CO 0.02 0.06 0.98 0.00 -0.55 0.00 0.00 175.29 175.80 2d9y s ALA 21 N -1.22 3.25 0.58 1.58 0.00 0.85 -4.87 121.76 121.93 2d9y s ALA 21 Ca 0.47 -2.22 0.28 0.00 0.00 0.00 0.00 51.96 50.50 2d9y s ALA 21 Cb -0.33 -3.87 1.55 0.00 0.00 0.00 0.00 23.12 20.47 2d9y s ALA 21 CO 0.42 -2.77 2.01 0.66 0.00 0.00 0.00 175.76 176.08 2d9y h SER 22 N 9.26 0.00 -4.09 0.00 4.64 -1.93 -3.29 113.55 118.13 2d9y h SER 22 Ca -0.14 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.54 2d9y h SER 22 Cb 1.06 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.84 2d9y h SER 22 CO 1.14 0.00 -0.86 -0.55 -0.87 0.00 0.00 176.83 175.69 2d9y s SER 23 N -5.66 2.65 0.00 4.97 0.15 -1.26 -4.86 113.70 109.69 2d9y s SER 23 Ca -0.05 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2d9y s SER 23 Cb 0.16 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2d9y s SER 23 CO 0.58 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.85 2d9y n GLY 24 N 2.91 0.16 1.34 9.45 0.00 -1.26 -4.60 105.19 113.18 2d9y n GLY 24 Ca -0.17 -1.27 0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 1.74 -3.37 1.61 0.24 -1.26 -4.94 118.33 112.34 2d9y n VAL 25 Ca 0.00 -1.26 -0.24 0.00 -2.04 0.00 0.00 64.34 60.80 2d9y n VAL 25 Cb 0.00 0.15 0.03 0.00 -1.47 0.00 0.00 33.84 32.55 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 0.83 -5.14 -2.86 7.34 5.02 -1.24 -4.98 118.16 117.13 2d9y n LYS 26 Ca 0.23 0.73 -0.20 0.00 -2.02 0.00 0.00 58.31 57.05 2d9y n LYS 26 Cb 0.81 -5.59 0.08 0.00 -0.02 0.00 0.00 35.03 30.31 2d9y n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9y n GLN 27 N -4.24 0.42 -4.51 1.97 10.64 -1.26 -4.73 117.38 115.66 2d9y n GLN 27 Ca -0.04 -3.01 -0.32 0.00 -1.83 0.00 0.00 57.00 51.81 2d9y n GLN 27 Cb 0.57 -0.35 -0.11 0.00 -0.86 0.00 0.00 30.24 29.49 2d9y n GLN 27 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2d9y s TRP 28 N -2.71 2.77 -0.23 2.61 0.52 -1.26 -0.10 118.94 120.54 2d9y s TRP 28 Ca 0.62 -0.12 -0.02 0.00 0.02 0.00 0.00 56.10 56.61 2d9y s TRP 28 Cb -0.05 -1.55 0.07 0.00 -1.15 0.00 0.00 33.47 30.79 2d9y s TRP 28 CO 0.40 0.33 0.03 -0.80 0.02 0.00 0.00 176.95 176.93 2d9y s ASN 29 N -1.47 3.35 0.19 2.95 0.01 -0.78 -4.96 114.94 114.23 2d9y s ASN 29 Ca 0.17 -1.06 -0.31 0.00 -0.71 0.00 0.00 52.86 50.94 2d9y s ASN 29 Cb -0.11 -0.79 -0.16 0.00 0.41 0.00 0.00 41.25 40.60 2d9y s ASN 29 CO 0.07 -0.31 0.97 1.17 -1.51 0.00 0.00 177.10 177.49 2d9y n LYS 30 N 4.92 0.84 -3.64 -0.60 4.81 -1.26 -3.09 118.16 120.14 2d9y n LYS 30 Ca -0.08 0.30 -0.16 0.00 -0.87 0.00 0.00 58.31 57.50 2d9y n LYS 30 Cb 0.45 -1.65 -0.07 0.00 0.02 0.00 0.00 35.03 33.78 2d9y n LYS 30 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2d9y s ARG 31 N -0.77 0.85 -0.19 1.64 6.06 -0.79 -4.90 118.95 120.85 2d9y s ARG 31 Ca 0.69 0.14 -0.28 0.00 -2.50 0.00 0.00 55.73 53.78 2d9y s ARG 31 Cb -0.87 0.39 0.00 0.00 0.06 0.00 0.00 34.95 34.53 2d9y s ARG 31 CO 0.55 -0.24 0.99 -0.46 -2.50 0.00 0.00 175.30 173.64 2d9y s TRP 32 N -1.06 3.39 -0.08 5.12 -0.11 -1.09 -1.43 118.94 123.68 2d9y s TRP 32 Ca -0.11 1.45 0.02 0.00 1.22 0.00 0.00 56.10 58.69 2d9y s TRP 32 Cb -0.03 -3.20 -0.02 0.00 -1.50 0.00 0.00 33.47 28.72 2d9y s TRP 32 CO 0.07 -0.38 -0.14 -0.06 -4.62 0.00 0.00 176.95 171.82 2d9y s PHE 33 N 2.74 2.74 -0.33 5.86 0.40 -0.82 -1.14 117.98 127.44 2d9y s PHE 33 Ca 0.44 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 56.42 2d9y s PHE 33 Cb -0.16 -1.70 0.11 0.00 0.51 0.00 0.00 43.02 41.77 2d9y s PHE 33 CO 0.10 0.04 0.13 0.08 0.70 0.00 0.00 175.22 176.27 2d9y s VAL 34 N -0.34 0.69 0.23 -0.44 1.01 0.77 -0.94 120.40 121.39 2d9y s VAL 34 Ca 0.03 -1.44 -0.32 0.00 0.00 0.00 0.00 61.98 60.26 2d9y s VAL 34 Cb -0.13 -1.52 -0.12 0.00 0.00 0.00 0.00 36.38 34.61 2d9y s VAL 34 CO 0.02 -0.74 1.62 -0.11 0.00 0.00 0.00 175.10 175.89 2d9y n LEU 35 N 4.70 3.85 0.00 3.92 7.94 0.30 -2.52 117.00 135.19 2d9y n LEU 35 Ca -0.00 1.10 -0.21 0.00 -1.11 0.00 0.00 56.01 55.79 2d9y n LEU 35 Cb 0.41 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.77 2d9y n LEU 35 CO 0.12 0.01 -0.15 0.55 -1.11 0.00 0.00 177.39 176.80 2d9y n VAL 36 N 3.02 0.00 -1.60 1.96 3.14 0.12 -2.49 118.33 122.48 2d9y n VAL 36 Ca 0.13 -1.67 -0.47 0.00 -2.96 0.00 0.00 64.34 59.37 2d9y n VAL 36 Cb 0.34 0.43 -0.05 0.00 -1.06 0.00 0.00 33.84 33.50 2d9y n VAL 36 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2d9y n ASP 37 N -1.38 3.10 -4.19 6.55 8.00 -1.26 -1.92 116.55 125.45 2d9y n ASP 37 Ca -0.11 0.62 -0.35 0.00 0.71 0.00 0.00 54.79 55.66 2d9y n ASP 37 Cb 0.44 -1.40 -0.06 0.00 -0.02 0.00 0.00 41.12 40.08 2d9y n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d9y n ARG 38 N 7.66 -1.18 -3.83 -1.24 1.74 -1.26 -4.82 116.66 113.74 2d9y n ARG 38 Ca 0.29 0.13 -0.04 0.00 -0.77 0.00 0.00 57.85 57.46 2d9y n ARG 38 Cb 0.32 -4.70 0.01 0.00 -1.02 0.00 0.00 32.46 27.07 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 -3.18 -0.15 0.19 0.00 2.96 -0.78 0.13 118.68 117.85 2d9y s LEU 40 Ca 0.17 0.85 0.11 0.00 -0.22 0.00 0.00 54.13 55.03 2d9y s LEU 40 Cb -0.03 1.23 -0.04 0.00 0.50 0.00 0.00 46.19 47.85 2d9y s LEU 40 CO 0.05 -0.20 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.33 2d9y s PHE 41 N 1.68 2.41 0.04 5.38 0.08 -1.05 -0.09 117.98 126.44 2d9y s PHE 41 Ca -0.07 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 56.68 2d9y s PHE 41 Cb -0.10 -1.18 -0.02 0.00 -0.57 0.00 0.00 43.02 41.15 2d9y s PHE 41 CO -0.12 0.51 -0.06 1.52 -0.10 0.00 0.00 175.22 176.98 2d9y s TYR 42 N -1.72 0.53 0.15 0.36 1.13 -1.20 -0.16 117.35 116.44 2d9y s TYR 42 Ca 0.23 -0.57 0.06 0.00 -1.41 0.00 0.00 57.07 55.37 2d9y s TYR 42 Cb -0.08 -0.34 -0.04 0.00 -1.10 0.00 0.00 41.96 40.40 2d9y s TYR 42 CO 0.12 -0.14 -0.12 0.71 -2.51 0.00 0.00 175.55 173.61 2d9y s TYR 43 N -1.70 1.39 0.23 -3.49 1.51 -0.29 -2.94 117.35 112.06 2d9y s TYR 43 Ca -0.10 -0.66 -0.09 0.00 -1.01 0.00 0.00 57.07 55.21 2d9y s TYR 43 Cb -0.08 -0.70 0.37 0.00 -0.11 0.00 0.00 41.96 41.45 2d9y s TYR 43 CO -0.01 0.16 1.64 -0.22 -1.11 0.00 0.00 175.55 176.01 2d9y h LYS 44 N 2.92 0.10 -3.63 -0.62 3.64 -1.88 -2.88 116.57 114.22 2d9y h LYS 44 Ca -0.38 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.94 2d9y h LYS 44 Cb 1.20 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.89 2d9y h LYS 44 CO 0.60 0.06 -0.14 0.34 -2.27 0.00 0.00 179.45 178.04 2d9y s ASP 45 N -5.21 -0.10 0.47 4.20 -1.08 -1.26 -4.42 116.67 109.28 2d9y s ASP 45 Ca -0.14 -0.78 0.33 0.00 -0.52 0.00 0.00 52.55 51.44 2d9y s ASP 45 Cb 0.21 0.54 1.45 0.00 -1.46 0.00 0.00 42.92 43.65 2d9y s ASP 45 CO 0.75 -1.04 1.68 -0.08 0.52 0.00 0.00 175.17 177.00 2d9y h GLU 46 N 2.33 0.11 -1.30 4.34 4.81 -1.95 0.60 114.58 123.51 2d9y h GLU 46 Ca -0.29 -0.01 0.44 0.00 -0.13 0.00 0.00 59.36 59.38 2d9y h GLU 46 Cb 1.25 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.48 2d9y h GLU 46 CO 0.40 0.07 0.85 1.63 -0.73 0.00 0.00 179.01 181.23 2d9y n LYS 47 N -4.44 -0.03 -3.36 1.92 5.02 -1.26 -4.76 118.16 111.25 2d9y n LYS 47 Ca 0.34 1.12 -0.18 0.00 -2.02 0.00 0.00 58.31 57.57 2d9y n LYS 47 Cb 1.39 -2.24 0.08 0.00 -0.02 0.00 0.00 35.03 34.24 2d9y n LYS 47 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2d9y n GLU 48 N -4.44 -6.43 0.23 1.97 -0.58 0.20 -4.95 120.64 106.64 2d9y n GLU 48 Ca 0.37 0.75 -0.13 0.00 -0.42 0.00 0.00 57.16 57.73 2d9y n GLU 48 Cb 1.46 -5.52 -0.07 0.00 -0.57 0.00 0.00 31.44 26.74 2d9y n GLU 48 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2d9y h GLU 49 N -2.00 -0.60 -2.52 3.49 4.39 -1.86 -3.47 114.58 112.02 2d9y h GLU 49 Ca -0.52 0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.14 2d9y h GLU 49 Cb 1.31 0.14 -0.19 0.00 -0.10 0.00 0.00 28.75 29.91 2d9y h GLU 49 CO 0.47 -0.29 0.00 -1.12 -1.16 0.00 0.00 179.01 176.91 2d9y s SER 50 N -4.85 -0.45 -0.00 1.42 0.01 -1.26 -5.14 113.70 103.43 2d9y s SER 50 Ca -0.13 0.38 -0.30 0.00 1.31 0.00 0.00 55.95 57.21 2d9y s SER 50 Cb 0.02 0.45 -0.04 0.00 0.21 0.00 0.00 66.02 66.66 2d9y s SER 50 CO 0.46 -0.58 1.15 -0.63 0.41 0.00 0.00 173.24 174.05 2d9y s ILE 51 N -1.53 4.32 -0.05 1.44 1.01 -1.26 -4.36 121.20 120.77 2d9y s ILE 51 Ca -0.10 1.65 0.01 0.00 0.00 0.00 0.00 60.65 62.21 2d9y s ILE 51 Cb -0.02 -4.06 -0.25 0.00 0.01 0.00 0.00 42.46 38.14 2d9y s ILE 51 CO 0.05 0.07 0.64 -0.07 0.00 0.00 0.00 174.94 175.64 2d9y h LEU 52 N 7.37 0.26 -7.00 2.97 4.07 -1.92 -3.49 115.31 117.57 2d9y h LEU 52 Ca -0.38 -0.48 0.08 0.00 0.08 0.00 0.00 57.88 57.18 2d9y h LEU 52 Cb 1.19 -0.08 -0.20 0.00 1.08 0.00 0.00 40.66 42.64 2d9y h LEU 52 CO 0.83 1.42 0.51 -0.83 -1.08 0.00 0.00 178.44 179.29 2d9y s GLY 53 N -5.21 -0.35 0.10 0.83 0.00 -1.26 -5.10 107.32 96.33 2d9y s GLY 53 Ca -0.12 1.68 0.07 0.00 0.00 0.00 0.00 44.72 46.35 2d9y s GLY 53 CO 0.82 0.82 -0.09 -1.35 0.00 0.00 0.00 173.10 173.30 2d9y s SER 54 N -1.53 4.49 -0.19 1.64 1.04 -1.26 -3.27 113.70 114.62 2d9y s SER 54 Ca -0.00 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.08 2d9y s SER 54 Cb -0.01 -0.89 0.03 0.00 0.10 0.00 0.00 66.02 65.26 2d9y s SER 54 CO -0.01 0.18 -0.15 -0.63 0.98 0.00 0.00 173.24 173.60 2d9y s ILE 55 N -1.23 1.89 0.02 -1.02 1.01 0.88 -5.02 121.20 117.72 2d9y s ILE 55 Ca 0.22 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 2d9y s ILE 55 Cb -0.11 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 2d9y s ILE 55 CO 0.14 0.36 1.43 -2.16 0.00 0.00 0.00 174.94 174.72 2d9y s PRO 56 N 1.32 4.27 -0.14 2.79 0.04 -1.26 -1.87 135.00 140.15 2d9y s PRO 56 Ca 0.02 2.02 0.16 0.00 0.04 0.00 0.00 61.00 63.24 2d9y s PRO 56 Cb -0.15 -3.55 0.32 0.00 0.04 0.00 0.00 34.50 31.16 2d9y s PRO 56 CO -0.10 -0.59 1.16 1.28 0.04 0.00 0.00 177.00 178.79 2d9y n LEU 57 N 5.29 2.34 -0.02 -3.56 4.77 -1.25 -4.74 117.00 119.83 2d9y n LEU 57 Ca 0.13 -3.22 -0.01 0.00 -0.03 0.00 0.00 56.01 52.89 2d9y n LEU 57 Cb 0.43 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2d9y n LEU 57 CO 0.59 0.88 0.37 -0.11 -1.33 0.00 0.00 177.39 177.78 2d9y n LEU 58 N -1.28 -0.06 0.00 2.23 7.94 -1.26 -3.37 117.00 121.21 2d9y n LEU 58 Ca 0.16 0.78 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 2d9y n LEU 58 Cb 0.66 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.26 2d9y n LEU 58 CO -0.00 -0.42 0.32 -1.20 -1.11 0.00 0.00 177.39 174.98 2d9y n SER 59 N -2.89 0.95 -4.38 1.96 7.64 -1.25 -4.08 113.62 111.56 2d9y n SER 59 Ca 0.00 -1.40 -0.46 0.00 1.01 0.00 0.00 58.87 58.02 2d9y n SER 59 Cb 0.01 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.19 2d9y n SER 59 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2d9y n PHE 60 N -0.20 -0.83 -3.27 1.43 3.01 -1.23 -4.78 117.46 111.59 2d9y n PHE 60 Ca 0.00 0.86 -0.45 0.00 1.01 0.00 0.00 57.45 58.86 2d9y n PHE 60 Cb 0.30 -1.93 -0.05 0.00 -0.01 0.00 0.00 39.48 37.79 2d9y n PHE 60 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2d9y s ARG 61 N -1.05 3.01 -0.17 -1.08 3.52 -0.04 -4.62 118.95 118.53 2d9y s ARG 61 Ca 0.63 -1.50 -0.14 0.00 -0.13 0.00 0.00 55.73 54.59 2d9y s ARG 61 Cb -0.83 -4.25 -0.05 0.00 -1.56 0.00 0.00 34.95 28.26 2d9y s ARG 61 CO 0.58 -1.32 0.29 0.08 -0.81 0.00 0.00 175.30 174.12 2d9y s VAL 62 N 1.93 5.30 -0.07 7.11 1.01 -1.26 -3.07 120.40 131.35 2d9y s VAL 62 Ca 0.06 0.53 -0.31 0.00 0.00 0.00 0.00 61.98 62.25 2d9y s VAL 62 Cb -0.27 -3.63 0.12 0.00 0.00 0.00 0.00 36.38 32.60 2d9y s VAL 62 CO 0.05 0.37 1.05 0.00 0.00 0.00 0.00 175.10 176.57 2d9y s ALA 63 N 0.62 -1.94 0.24 5.51 0.00 -0.93 -4.82 121.76 120.43 2d9y s ALA 63 Ca 0.16 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 2d9y s ALA 63 Cb -0.13 0.21 -0.15 0.00 0.00 0.00 0.00 23.12 23.04 2d9y s ALA 63 CO 0.04 -0.69 0.95 0.00 0.00 0.00 0.00 175.76 176.05 2d9y n ALA 64 N -0.21 -0.97 -0.42 0.00 0.00 -1.26 -0.45 120.51 117.20 2d9y n ALA 64 Ca -0.05 0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 2d9y n ALA 64 Cb 0.60 -1.93 0.19 0.00 0.00 0.00 0.00 19.45 18.31 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 0.51 0.00 -4.22 0.00 0.24 -0.74 -4.55 118.33 109.56 2d9y n VAL 65 Ca 0.13 -0.01 -0.23 0.00 -2.04 0.00 0.00 64.34 62.20 2d9y n VAL 65 Cb 0.28 -0.63 -0.06 0.00 -1.47 0.00 0.00 33.84 31.97 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 -3.94 2.52 0.36 7.34 -0.21 -1.26 -4.95 119.66 119.52 2d9y s GLN 66 Ca 0.43 -1.29 0.27 0.00 0.02 0.00 0.00 55.36 54.78 2d9y s GLN 66 Cb -0.08 -2.31 1.12 0.00 1.00 0.00 0.00 33.01 32.75 2d9y s GLN 66 CO 0.36 0.37 1.80 -1.00 -2.12 0.00 0.00 175.29 174.70 2d9y h PRO 67 N 1.73 0.00 0.00 2.91 0.13 -2.02 -2.54 132.00 132.21 2d9y h PRO 67 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2d9y h PRO 67 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2d9y h PRO 67 CO 0.61 0.00 -0.07 0.77 -0.23 0.00 0.00 178.00 179.08 2d9y h SER 68 N 0.00 0.00 1.47 1.44 0.02 -2.04 -3.19 113.55 111.25 2d9y h SER 68 Ca 0.00 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2d9y h SER 68 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2d9y h SER 68 CO 0.00 0.00 -0.54 0.44 -1.14 0.00 0.00 176.83 175.59 2d9y h ASP 69 N 0.00 0.00 -6.85 3.07 3.32 -1.87 -3.47 116.42 110.62 2d9y h ASP 69 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2d9y h ASP 69 Cb 0.99 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.35 2d9y h ASP 69 CO 0.00 0.46 -0.90 0.59 -1.72 0.00 0.00 179.24 177.67 2d9y n ASN 70 N -3.18 -0.93 -4.69 6.45 4.13 -1.21 -4.80 115.26 111.03 2d9y n ASN 70 Ca 0.01 -1.13 -0.44 0.00 1.68 0.00 0.00 54.58 54.70 2d9y n ASN 70 Cb 0.72 -2.31 -0.04 0.00 -1.54 0.00 0.00 39.78 36.62 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2d9y n ILE 71 N -4.40 0.04 -0.78 2.41 2.08 -1.26 -4.84 119.36 112.62 2d9y n ILE 71 Ca -0.15 -0.01 -0.07 0.00 0.56 0.00 0.00 62.75 63.08 2d9y n ILE 71 Cb 0.60 -1.77 -0.10 0.00 -0.75 0.00 0.00 39.64 37.62 2d9y n ILE 71 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2d9y n SER 72 N 3.90 5.02 -3.63 4.38 7.64 -1.26 -4.69 113.62 124.98 2d9y n SER 72 Ca 0.17 -2.40 -0.05 0.00 1.01 0.00 0.00 58.87 57.60 2d9y n SER 72 Cb 0.32 -1.25 -0.07 0.00 -1.01 0.00 0.00 64.21 62.21 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 0.73 0.61 0.73 1.43 0.52 -1.26 -5.17 118.95 116.54 2d9y s ARG 73 Ca 0.40 1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 56.60 2d9y s ARG 73 Cb 0.19 0.21 0.03 0.00 0.52 0.00 0.00 34.95 35.90 2d9y s ARG 73 CO 0.00 -0.14 1.08 0.15 0.02 0.00 0.00 175.30 176.41 2d9y s LYS 74 N 1.72 2.67 -1.29 3.54 -0.14 -1.26 -4.09 119.74 120.88 2d9y s LYS 74 Ca -0.09 0.73 -0.04 0.00 -1.36 0.00 0.00 55.97 55.21 2d9y s LYS 74 Cb -0.05 -1.98 -0.00 0.00 -1.68 0.00 0.00 37.83 34.11 2d9y s LYS 74 CO -0.19 -1.23 0.64 0.72 -0.76 0.00 0.00 175.35 174.53 2d9y n HIS 75 N -3.18 -1.86 -4.69 3.18 8.25 -1.26 -4.40 115.22 111.26 2d9y n HIS 75 Ca 0.07 0.75 -0.30 0.00 -0.26 0.00 0.00 57.72 57.97 2d9y n HIS 75 Cb 0.55 -4.03 -0.13 0.00 1.12 0.00 0.00 29.99 27.50 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 -3.71 2.61 0.18 1.59 2.01 -1.26 -0.98 115.64 116.08 2d9y s THR 76 Ca 0.10 -1.28 0.04 0.00 0.31 0.00 0.00 61.69 60.86 2d9y s THR 76 Cb -0.03 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 2d9y s THR 76 CO 0.84 0.32 -0.06 0.72 -0.69 0.00 0.00 174.62 175.76 2d9y s PHE 77 N -0.91 1.36 -0.02 4.92 -0.71 0.67 -1.79 117.98 121.49 2d9y s PHE 77 Ca 0.14 -0.85 0.06 0.00 -1.04 0.00 0.00 56.93 55.24 2d9y s PHE 77 Cb -0.10 -0.74 -0.01 0.00 -1.21 0.00 0.00 43.02 40.95 2d9y s PHE 77 CO 0.05 0.01 -0.21 -1.59 -1.34 0.00 0.00 175.22 172.14 2d9y s LYS 78 N -3.81 1.78 -0.30 1.99 -2.85 0.40 -0.39 119.74 116.57 2d9y s LYS 78 Ca 0.22 -0.74 0.01 0.00 -1.00 0.00 0.00 55.97 54.46 2d9y s LYS 78 Cb 0.04 -1.67 0.09 0.00 -2.06 0.00 0.00 37.83 34.23 2d9y s LYS 78 CO 0.04 0.41 0.04 0.00 0.10 0.00 0.00 175.35 175.94 2d9y s ALA 79 N -0.37 2.08 0.19 0.59 0.00 0.13 -2.19 121.76 122.19 2d9y s ALA 79 Ca 0.05 -1.84 0.11 0.00 0.00 0.00 0.00 51.96 50.27 2d9y s ALA 79 Cb -0.09 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2d9y s ALA 79 CO 0.00 -1.53 -0.23 -1.83 0.00 0.00 0.00 175.76 172.17 2d9y s GLU 80 N 1.33 1.47 0.29 0.00 -1.05 -1.18 -0.98 118.70 118.59 2d9y s GLU 80 Ca 0.06 -1.50 0.06 0.00 -0.15 0.00 0.00 54.97 53.44 2d9y s GLU 80 Cb -0.18 -1.74 -0.02 0.00 -0.44 0.00 0.00 34.13 31.75 2d9y s GLU 80 CO -0.14 0.37 0.38 -1.58 0.95 0.00 0.00 175.26 175.24 2d9y s HIS 81 N -1.75 3.19 -0.89 4.83 5.65 -1.21 -0.86 115.29 124.24 2d9y s HIS 81 Ca 0.20 -0.16 -0.26 0.00 0.25 0.00 0.00 55.06 55.09 2d9y s HIS 81 Cb -0.07 -1.76 -0.21 0.00 -1.18 0.00 0.00 32.58 29.36 2d9y s HIS 81 CO 0.09 0.22 2.37 0.00 -0.65 0.00 0.00 174.74 176.78 2d9y n ALA 82 N -1.47 0.33 -3.89 1.58 0.00 -1.26 0.29 120.51 116.09 2d9y n ALA 82 Ca -0.04 -0.29 -0.24 0.00 0.00 0.00 0.00 53.44 52.86 2d9y n ALA 82 Cb 0.58 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 17.98 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 5.73 -0.25 0.70 0.00 0.00 -1.26 -4.97 105.19 105.15 2d9y n GLY 83 Ca 0.59 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.71 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 -4.37 0.00 -0.97 1.61 0.31 0.15 -5.13 118.33 109.92 2d9y n VAL 84 Ca -0.31 -0.51 -0.36 0.00 -0.01 0.00 0.00 64.34 63.15 2d9y n VAL 84 Cb 0.68 0.22 0.05 0.00 -0.91 0.00 0.00 33.84 33.88 2d9y n VAL 84 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2d9y n ARG 85 N -0.17 -0.06 -3.95 5.55 0.63 -1.26 -4.40 116.66 113.00 2d9y n ARG 85 Ca 0.00 -0.01 -0.31 0.00 -0.92 0.00 0.00 57.85 56.61 2d9y n ARG 85 Cb 0.13 -1.11 -0.15 0.00 0.45 0.00 0.00 32.46 31.78 2d9y n ARG 85 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2d9y s THR 86 N -2.05 1.73 0.34 5.15 2.01 -1.26 -3.36 115.64 118.20 2d9y s THR 86 Ca 0.42 -1.63 -0.14 0.00 0.31 0.00 0.00 61.69 60.64 2d9y s THR 86 Cb -0.15 -2.10 -0.09 0.00 0.01 0.00 0.00 72.50 70.18 2d9y s THR 86 CO 0.79 -0.33 0.74 -0.31 -0.69 0.00 0.00 174.62 174.83 2d9y s TYR 87 N 1.25 3.39 -0.05 4.92 1.51 -0.15 -4.90 117.35 123.32 2d9y s TYR 87 Ca 0.01 1.19 -0.01 0.00 -1.01 0.00 0.00 57.07 57.25 2d9y s TYR 87 Cb -0.19 -2.52 0.03 0.00 -0.11 0.00 0.00 41.96 39.17 2d9y s TYR 87 CO -0.10 0.05 0.02 -0.06 -1.11 0.00 0.00 175.55 174.36 2d9y s PHE 88 N -2.06 0.32 -0.01 2.71 0.40 -1.26 0.19 117.98 118.27 2d9y s PHE 88 Ca 0.54 0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.99 2d9y s PHE 88 Cb -0.10 -0.54 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 2d9y s PHE 88 CO 0.20 -0.21 -0.24 -0.06 0.70 0.00 0.00 175.22 175.61 2d9y s PHE 89 N 1.70 2.16 -0.09 0.36 0.08 0.47 -3.14 117.98 119.52 2d9y s PHE 89 Ca -0.00 -0.41 0.04 0.00 0.12 0.00 0.00 56.93 56.68 2d9y s PHE 89 Cb -0.13 -1.38 -0.00 0.00 -0.57 0.00 0.00 43.02 40.94 2d9y s PHE 89 CO -0.03 -0.02 -0.24 0.45 -0.10 0.00 0.00 175.22 175.28 2d9y s SER 90 N -0.65 3.11 -0.20 1.36 0.15 -0.85 -0.24 113.70 116.38 2d9y s SER 90 Ca 0.09 -0.55 -0.07 0.00 0.70 0.00 0.00 55.95 56.13 2d9y s SER 90 Cb -0.09 -1.33 -0.04 0.00 -1.71 0.00 0.00 66.02 62.85 2d9y s SER 90 CO -0.01 0.17 0.06 0.00 1.20 0.00 0.00 173.24 174.67 2d9y s ALA 91 N 0.26 3.29 0.29 5.45 0.00 -0.15 -2.01 121.76 128.89 2d9y s ALA 91 Ca -0.16 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2d9y s ALA 91 Cb -0.17 -1.95 0.61 0.00 0.00 0.00 0.00 23.12 21.61 2d9y s ALA 91 CO 0.08 -0.04 1.80 0.93 0.00 0.00 0.00 175.76 178.53 2d9y h GLU 92 N 7.22 0.83 -6.47 0.00 5.08 -1.86 -3.42 114.58 115.96 2d9y h GLU 92 Ca -0.36 -0.05 -0.65 0.00 -1.00 0.00 0.00 59.36 57.29 2d9y h GLU 92 Cb 1.17 -0.19 -0.14 0.00 0.50 0.00 0.00 28.75 30.10 2d9y h GLU 92 CO 0.65 0.55 -0.71 -1.12 -1.00 0.00 0.00 179.01 177.38 2d9y s SER 93 N -5.55 4.60 0.33 1.42 0.01 -1.26 -5.02 113.70 108.23 2d9y s SER 93 Ca -0.12 -0.34 0.12 0.00 1.31 0.00 0.00 55.95 56.92 2d9y s SER 93 Cb 0.23 -0.95 0.55 0.00 0.21 0.00 0.00 66.02 66.06 2d9y s SER 93 CO 0.80 0.16 1.73 1.55 0.41 0.00 0.00 173.24 177.89 2d9y h PRO 94 N 3.42 0.00 0.00 12.44 0.13 -1.93 -2.80 132.00 143.26 2d9y h PRO 94 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2d9y h PRO 94 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2d9y h PRO 94 CO 0.55 0.49 -0.23 1.05 -0.23 0.00 0.00 178.00 179.63 2d9y h GLU 95 N 0.00 0.00 0.00 0.86 4.11 -1.96 -3.20 114.58 114.40 2d9y h GLU 95 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2d9y h GLU 95 Cb 0.86 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2d9y h GLU 95 CO 0.06 0.23 -0.08 0.93 0.07 0.00 0.00 179.01 180.23 2d9y h GLU 96 N 0.00 0.00 -0.95 1.06 5.08 -1.89 -3.11 114.58 114.77 2d9y h GLU 96 Ca -0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2d9y h GLU 96 Cb 0.59 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.73 2d9y h GLU 96 CO 0.03 0.75 -0.55 0.94 -1.00 0.00 0.00 179.01 179.18 2d9y n GLN 97 N -4.64 -0.41 -0.12 2.33 7.27 -1.11 -0.12 117.38 120.59 2d9y n GLN 97 Ca -0.09 1.43 -0.07 0.00 0.07 0.00 0.00 57.00 58.34 2d9y n GLN 97 Cb 0.38 -2.10 0.01 0.00 2.41 0.00 0.00 30.24 30.93 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 0.42 -0.70 3.69 4.39 -1.72 -0.37 114.58 120.30 2d9y h GLU 98 Ca 0.16 -0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.96 2d9y h GLU 98 Cb 0.39 -0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 28.86 2d9y h GLU 98 CO -0.89 0.28 0.26 0.00 -1.16 0.00 0.00 179.01 177.50 2d9y h ALA 99 N 1.18 0.94 0.30 3.43 0.00 -0.44 -1.95 119.26 122.71 2d9y h ALA 99 Ca 0.16 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d9y h ALA 99 Cb 0.03 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d9y h ALA 99 CO -0.09 -0.21 -0.14 -1.49 0.00 0.00 0.00 179.25 177.32 2d9y h TRP 100 N 0.42 -0.37 -1.44 0.00 4.06 -0.06 -0.20 115.95 118.35 2d9y h TRP 100 Ca 0.37 -0.01 0.44 0.00 2.06 0.00 0.00 58.89 61.75 2d9y h TRP 100 Cb 0.53 0.12 -0.10 0.00 -1.00 0.00 0.00 29.16 28.71 2d9y h TRP 100 CO -0.18 -0.02 0.98 0.82 -3.56 0.00 0.00 178.44 176.48 2d9y h ILE 101 N -0.84 0.17 0.00 1.49 2.04 -0.74 0.13 117.51 119.76 2d9y h ILE 101 Ca -0.04 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 2d9y h ILE 101 Cb 0.52 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2d9y h ILE 101 CO 0.07 0.01 -0.64 1.56 0.00 0.00 0.00 178.15 179.15 2d9y h GLN 102 N 0.08 0.00 0.12 2.37 1.08 -1.28 -2.39 115.11 115.08 2d9y h GLN 102 Ca 0.79 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.99 2d9y h GLN 102 Cb 2.74 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 30.15 2d9y h GLN 102 CO -0.25 0.85 -0.21 0.00 -0.95 0.00 0.00 178.83 178.27 2d9y h ALA 103 N -0.38 -0.82 0.00 3.87 0.00 0.93 0.11 119.26 122.97 2d9y h ALA 103 Ca -0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2d9y h ALA 103 Cb 1.04 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2d9y h ALA 103 CO -0.10 -0.85 -0.26 0.00 0.00 0.00 0.00 179.25 178.04 2d9y h MET 104 N -0.35 0.00 -0.16 0.00 -0.00 -1.06 -3.07 114.93 110.28 2d9y h MET 104 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 2d9y h MET 104 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.92 2d9y h MET 104 CO -0.08 0.26 0.07 0.78 -0.00 0.00 0.00 176.91 177.94 2d9y h GLY 105 N 1.19 0.27 0.83 -3.00 0.00 -0.97 -3.03 103.07 98.36 2d9y h GLY 105 Ca -0.00 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.22 2d9y h GLY 105 CO 0.03 0.14 0.38 1.05 0.00 0.00 0.00 176.54 178.14 2d9y h GLU 106 N 0.11 0.71 -1.10 4.80 4.11 -0.70 -1.60 114.58 120.92 2d9y h GLU 106 Ca 0.05 -0.04 0.30 0.00 0.07 0.00 0.00 59.36 59.74 2d9y h GLU 106 Cb 0.18 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2d9y h GLU 106 CO -0.00 0.47 0.74 0.00 0.07 0.00 0.00 179.01 180.29 2d9y h ALA 107 N 1.29 2.63 -0.07 1.06 0.00 -1.51 0.15 119.26 122.80 2d9y h ALA 107 Ca 0.26 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2d9y h ALA 107 Cb 0.06 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d9y h ALA 107 CO -0.12 -1.01 -0.60 0.00 0.00 0.00 0.00 179.25 177.52 2d9y h ALA 108 N 1.54 0.16 -2.21 0.00 0.00 -1.28 -3.42 119.26 114.04 2d9y h ALA 108 Ca 0.58 -0.55 -0.59 0.00 0.00 0.00 0.00 54.91 54.35 2d9y h ALA 108 Cb 1.85 0.01 0.17 0.00 0.00 0.00 0.00 17.79 19.82 2d9y h ALA 108 CO -0.17 0.42 -0.76 0.54 0.00 0.00 0.00 179.25 179.28 2d9y n ARG 109 N -4.17 0.26 -5.20 0.00 1.74 0.51 -3.92 116.66 105.88 2d9y n ARG 109 Ca -0.09 0.10 -0.32 0.00 -0.77 0.00 0.00 57.85 56.78 2d9y n ARG 109 Cb 0.66 -1.34 -0.16 0.00 -1.02 0.00 0.00 32.46 30.60 2d9y n ARG 109 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d9y s VAL 110 N -1.83 2.24 -0.07 1.55 0.11 -1.26 -4.97 120.40 116.17 2d9y s VAL 110 Ca 0.63 -1.01 0.04 0.00 -2.93 0.00 0.00 61.98 58.71 2d9y s VAL 110 Cb -0.49 -1.82 0.00 0.00 -1.53 0.00 0.00 36.38 32.54 2d9y s VAL 110 CO 0.60 0.57 -0.18 -1.10 -3.33 0.00 0.00 175.10 171.66 2d9y s GLN 111 N -0.28 2.27 0.08 1.54 -0.21 -1.26 -5.14 119.66 116.67 2d9y s GLN 111 Ca 0.00 -0.66 0.06 0.00 0.02 0.00 0.00 55.36 54.78 2d9y s GLN 111 Cb -0.13 -1.82 -0.04 0.00 1.00 0.00 0.00 33.01 32.03 2d9y s GLN 111 CO 0.03 0.15 -0.09 -1.12 -2.12 0.00 0.00 175.29 172.14 2d9y s SER 112 N 0.36 4.46 0.04 5.90 0.01 -1.26 -5.05 113.70 118.16 2d9y s SER 112 Ca -0.13 -0.33 -0.08 0.00 1.31 0.00 0.00 55.95 56.72 2d9y s SER 112 Cb -0.16 -0.90 -0.02 0.00 0.21 0.00 0.00 66.02 65.16 2d9y s SER 112 CO 0.05 0.20 1.07 0.61 0.41 0.00 0.00 173.24 175.58 2d9y n GLY 113 N 0.88 -2.77 3.56 3.44 0.00 -1.26 -3.58 105.19 105.46 2d9y n GLY 113 Ca -0.14 0.70 -0.28 0.00 0.00 0.00 0.00 46.02 46.30 2d9y n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9y s PRO 114 N -3.69 2.56 -1.08 1.61 0.04 -1.26 -4.90 135.00 128.29 2d9y s PRO 114 Ca -0.03 -0.18 -0.22 0.00 0.04 0.00 0.00 61.00 60.61 2d9y s PRO 114 Cb 0.03 -4.98 0.01 0.00 0.04 0.00 0.00 34.50 29.60 2d9y s PRO 114 CO 0.16 -3.30 1.71 -1.12 0.04 0.00 0.00 177.00 174.49 2d9y s SER 115 N 8.05 6.02 0.98 6.66 0.01 -1.23 -4.97 113.70 129.21 2d9y s SER 115 Ca 0.70 -1.52 -0.14 0.00 1.31 0.00 0.00 55.95 56.30 2d9y s SER 115 Cb -0.07 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.62 2d9y s SER 115 CO 0.02 -1.97 0.29 -1.54 0.41 0.00 0.00 173.24 170.44 2d9y n SER 116 N 10.85 -2.32 0.00 2.44 3.41 -1.26 -5.18 113.62 121.56 2d9y n SER 116 Ca 0.40 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2d9y n SER 116 Cb 0.48 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2d9y n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49