#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 4.22 0.42 1.61 0.01 -1.26 -5.09 113.70 113.61 2d9y s SER 2 Ca 0.00 0.94 0.05 0.00 1.31 0.00 0.00 55.95 58.26 2d9y s SER 2 Cb 0.00 -1.52 -0.06 0.00 0.21 0.00 0.00 66.02 64.64 2d9y s SER 2 CO 0.00 -2.10 0.02 -0.55 0.41 0.00 0.00 173.24 171.02 2d9y s SER 3 N -4.27 3.69 -0.08 2.44 0.15 -1.26 -5.15 113.70 109.22 2d9y s SER 3 Ca 0.62 -1.44 0.02 0.00 0.70 0.00 0.00 55.95 55.85 2d9y s SER 3 Cb -0.13 -0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.01 2d9y s SER 3 CO 0.51 -0.57 -0.11 -0.83 1.20 0.00 0.00 173.24 173.45 2d9y s GLY 4 N -3.71 1.59 0.38 9.45 0.00 -1.26 -5.12 107.32 108.65 2d9y s GLY 4 Ca 0.29 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 44.16 2d9y s GLY 4 CO 0.15 -0.56 -0.01 -0.45 0.00 0.00 0.00 173.10 172.23 2d9y s SER 5 N -0.43 3.65 0.52 1.64 0.15 -1.26 -5.14 113.70 112.83 2d9y s SER 5 Ca 0.06 -1.33 -0.17 0.00 0.70 0.00 0.00 55.95 55.20 2d9y s SER 5 Cb -0.12 -0.35 -0.07 0.00 -1.71 0.00 0.00 66.02 63.77 2d9y s SER 5 CO 0.02 -0.42 1.00 -0.55 1.20 0.00 0.00 173.24 174.50 2d9y s SER 6 N -3.66 6.44 0.14 5.45 0.15 -1.26 -5.07 113.70 115.89 2d9y s SER 6 Ca 0.34 1.69 -0.23 0.00 0.70 0.00 0.00 55.95 58.45 2d9y s SER 6 Cb 0.08 -2.53 0.07 0.00 -1.71 0.00 0.00 66.02 61.94 2d9y s SER 6 CO 0.17 -0.71 0.59 -0.83 1.20 0.00 0.00 173.24 173.66 2d9y s GLY 7 N -2.74 -0.60 -1.78 9.45 0.00 -1.26 -4.94 107.32 105.45 2d9y s GLY 7 Ca 0.61 0.51 -0.18 0.00 0.00 0.00 0.00 44.72 45.67 2d9y s GLY 7 CO 0.29 0.19 0.45 -2.01 0.00 0.00 0.00 173.10 172.01 2d9y n ASN 8 N -0.28 -1.14 -4.94 1.64 2.85 -1.26 -4.90 115.26 107.23 2d9y n ASN 8 Ca -0.17 -1.24 -0.26 0.00 -0.11 0.00 0.00 54.58 52.80 2d9y n ASN 8 Cb 0.64 -1.57 -0.03 0.00 1.24 0.00 0.00 39.78 40.06 2d9y n ASN 8 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d9y s ALA 9 N -3.49 3.86 0.97 5.20 0.00 -1.26 -5.10 121.76 121.93 2d9y s ALA 9 Ca 0.63 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 51.53 2d9y s ALA 9 Cb -0.37 -1.92 0.17 0.00 0.00 0.00 0.00 23.12 21.00 2d9y s ALA 9 CO 1.01 0.38 1.09 -1.25 0.00 0.00 0.00 175.76 176.99 2d9y s PRO 10 N -3.51 0.66 -0.15 0.00 0.04 -1.26 -5.03 135.00 125.75 2d9y s PRO 10 Ca 0.37 0.61 -0.13 0.00 0.04 0.00 0.00 61.00 61.89 2d9y s PRO 10 Cb -0.11 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 2d9y s PRO 10 CO 0.30 -2.60 0.28 0.08 0.04 0.00 0.00 177.00 175.10 2d9y s VAL 11 N -2.95 5.30 -0.14 -0.36 1.01 -1.26 -4.80 120.40 117.20 2d9y s VAL 11 Ca 0.65 0.53 -0.15 0.00 0.00 0.00 0.00 61.98 63.01 2d9y s VAL 11 Cb -0.18 -3.62 -0.12 0.00 0.00 0.00 0.00 36.38 32.46 2d9y s VAL 11 CO 0.57 0.42 0.25 0.74 0.00 0.00 0.00 175.10 177.09 2d9y h THR 12 N 4.55 0.74 -2.97 3.92 2.02 -1.92 -3.49 112.91 115.76 2d9y h THR 12 Ca -0.43 -1.66 -0.10 0.00 0.77 0.00 0.00 66.41 64.99 2d9y h THR 12 Cb 1.17 1.50 -0.19 0.00 -1.74 0.00 0.00 68.15 68.89 2d9y h THR 12 CO 0.73 0.25 -0.20 -0.75 0.37 0.00 0.00 175.52 175.93 2d9y s LYS 13 N -2.05 0.77 -0.21 6.66 2.20 -1.24 -5.01 119.74 120.85 2d9y s LYS 13 Ca -0.14 -0.22 -0.16 0.00 -0.36 0.00 0.00 55.97 55.08 2d9y s LYS 13 Cb 0.01 0.34 0.06 0.00 -1.51 0.00 0.00 37.83 36.73 2d9y s LYS 13 CO 0.37 -0.23 0.54 0.00 -0.36 0.00 0.00 175.35 175.67 2d9y s ALA 14 N -1.70 -1.39 0.03 3.13 0.00 -1.26 0.35 121.76 120.92 2d9y s ALA 14 Ca -0.11 1.74 -0.29 0.00 0.00 0.00 0.00 51.96 53.30 2d9y s ALA 14 Cb -0.03 -1.02 0.10 0.00 0.00 0.00 0.00 23.12 22.17 2d9y s ALA 14 CO 0.03 -0.29 1.14 0.20 0.00 0.00 0.00 175.76 176.84 2d9y s GLY 15 N 0.89 -0.34 -0.25 0.00 0.00 -0.52 -5.01 107.32 102.09 2d9y s GLY 15 Ca -0.05 0.60 -0.29 0.00 0.00 0.00 0.00 44.72 44.98 2d9y s GLY 15 CO -0.07 0.13 1.15 -0.98 0.00 0.00 0.00 173.10 173.33 2d9y s TRP 16 N -2.78 3.05 0.00 1.90 0.52 -1.26 -1.86 118.94 118.52 2d9y s TRP 16 Ca 0.12 1.18 0.04 0.00 0.02 0.00 0.00 56.10 57.46 2d9y s TRP 16 Cb 0.02 -3.56 -0.01 0.00 -1.15 0.00 0.00 33.47 28.77 2d9y s TRP 16 CO -0.02 -1.07 -0.12 -0.51 0.02 0.00 0.00 176.95 175.25 2d9y s LEU 17 N 3.60 2.06 -0.09 2.99 1.43 -0.56 -4.63 118.68 123.49 2d9y s LEU 17 Ca 0.49 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.13 2d9y s LEU 17 Cb -0.16 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 2d9y s LEU 17 CO 0.14 0.11 0.51 -0.36 0.23 0.00 0.00 176.35 176.98 2d9y s PHE 18 N -0.42 3.55 -0.37 0.29 0.40 -1.17 -1.80 117.98 118.45 2d9y s PHE 18 Ca 0.03 0.98 -0.11 0.00 -0.60 0.00 0.00 56.93 57.23 2d9y s PHE 18 Cb -0.05 -2.58 0.03 0.00 0.51 0.00 0.00 43.02 40.93 2d9y s PHE 18 CO -0.00 0.20 0.20 0.21 0.70 0.00 0.00 175.22 176.53 2d9y s LYS 19 N 0.46 2.83 0.09 0.44 2.20 -1.18 -2.86 119.74 121.72 2d9y s LYS 19 Ca 0.28 -1.07 -0.36 0.00 -0.36 0.00 0.00 55.97 54.46 2d9y s LYS 19 Cb -0.16 -3.71 -0.15 0.00 -1.51 0.00 0.00 37.83 32.29 2d9y s LYS 19 CO 0.12 -0.69 1.47 0.94 -0.36 0.00 0.00 175.35 176.83 2d9y n GLN 20 N 4.99 1.56 -0.75 4.03 7.27 -1.12 -3.46 117.38 129.90 2d9y n GLN 20 Ca -0.12 0.56 -0.32 0.00 0.07 0.00 0.00 57.00 57.19 2d9y n GLN 20 Cb 0.46 -2.26 0.14 0.00 2.41 0.00 0.00 30.24 30.99 2d9y n GLN 20 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d9y n ALA 21 N 3.17 -2.64 -1.46 1.69 0.00 -0.80 -4.91 120.51 115.56 2d9y n ALA 21 Ca 0.18 -0.73 -0.16 0.00 0.00 0.00 0.00 53.44 52.73 2d9y n ALA 21 Cb 0.23 -1.81 0.17 0.00 0.00 0.00 0.00 19.45 18.04 2d9y n ALA 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d9y n SER 22 N -1.87 -0.66 -4.41 0.00 2.88 -1.26 -4.85 113.62 103.45 2d9y n SER 22 Ca 0.06 -1.24 -0.55 0.00 -1.33 0.00 0.00 58.87 55.81 2d9y n SER 22 Cb 0.55 -0.79 -0.09 0.00 -0.75 0.00 0.00 64.21 63.13 2d9y n SER 22 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9y n SER 23 N -3.97 1.62 0.00 -3.46 2.88 -1.26 -3.98 113.62 105.45 2d9y n SER 23 Ca 0.13 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 2d9y n SER 23 Cb 0.45 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 6.60 0.87 3.56 0.46 0.00 -1.26 -5.06 105.19 110.36 2d9y n GLY 24 Ca 0.45 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 0.22 -0.65 1.61 0.24 -1.26 -4.81 118.33 113.69 2d9y n VAL 25 Ca 0.00 -0.49 -0.05 0.00 -2.04 0.00 0.00 64.34 61.77 2d9y n VAL 25 Cb 0.00 -2.40 -0.07 0.00 -1.47 0.00 0.00 33.84 29.90 2d9y n VAL 25 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2d9y n LYS 26 N 8.71 1.29 -4.32 7.34 0.00 -1.26 -4.38 118.16 125.54 2d9y n LYS 26 Ca 0.34 -0.41 -0.31 0.00 0.00 0.00 0.00 58.31 57.94 2d9y n LYS 26 Cb 0.42 -1.47 -0.10 0.00 0.00 0.00 0.00 35.03 33.88 2d9y n LYS 26 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2d9y s GLN 27 N 0.71 2.31 0.02 1.64 -2.07 -1.26 -4.94 119.66 116.05 2d9y s GLN 27 Ca 0.28 -0.90 -0.05 0.00 -1.82 0.00 0.00 55.36 52.86 2d9y s GLN 27 Cb 0.13 -2.39 -0.05 0.00 -1.09 0.00 0.00 33.01 29.62 2d9y s GLN 27 CO 0.00 0.54 0.25 -1.58 -1.32 0.00 0.00 175.29 173.19 2d9y s TRP 28 N -1.13 3.56 -0.23 9.60 0.52 -1.26 -1.91 118.94 128.08 2d9y s TRP 28 Ca 0.20 0.51 0.00 0.00 0.02 0.00 0.00 56.10 56.83 2d9y s TRP 28 Cb -0.11 -1.94 0.06 0.00 -1.15 0.00 0.00 33.47 30.33 2d9y s TRP 28 CO 0.12 0.61 -0.04 -0.80 0.02 0.00 0.00 176.95 176.85 2d9y s ASN 29 N -1.84 3.77 0.30 2.95 0.01 -1.22 -4.97 114.94 113.94 2d9y s ASN 29 Ca 0.29 -1.17 -0.28 0.00 -0.71 0.00 0.00 52.86 50.99 2d9y s ASN 29 Cb -0.13 -1.12 -0.14 0.00 0.41 0.00 0.00 41.25 40.28 2d9y s ASN 29 CO 0.18 -0.25 1.07 1.17 -1.51 0.00 0.00 177.10 177.75 2d9y n LYS 30 N 4.71 1.51 -3.61 -0.60 4.81 -1.26 -3.08 118.16 120.64 2d9y n LYS 30 Ca -0.11 0.53 -0.16 0.00 -0.87 0.00 0.00 58.31 57.70 2d9y n LYS 30 Cb 0.44 -1.95 -0.07 0.00 0.02 0.00 0.00 35.03 33.47 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 -1.64 0.89 -0.16 1.64 6.06 -0.74 -4.92 118.95 120.08 2d9y s ARG 31 Ca 0.58 0.21 -0.28 0.00 -2.50 0.00 0.00 55.73 53.75 2d9y s ARG 31 Cb -0.67 0.42 -0.01 0.00 0.06 0.00 0.00 34.95 34.75 2d9y s ARG 31 CO 0.60 -0.25 0.95 -0.46 -2.50 0.00 0.00 175.30 173.65 2d9y s TRP 32 N -1.01 3.43 0.05 5.12 -0.11 -0.62 -1.49 118.94 124.32 2d9y s TRP 32 Ca -0.10 1.44 0.06 0.00 1.22 0.00 0.00 56.10 58.72 2d9y s TRP 32 Cb -0.02 -3.15 -0.03 0.00 -1.50 0.00 0.00 33.47 28.77 2d9y s TRP 32 CO 0.07 -0.30 -0.14 -0.06 -4.62 0.00 0.00 176.95 171.90 2d9y s PHE 33 N 2.37 2.66 -0.23 5.86 0.40 -0.78 -0.17 117.98 128.10 2d9y s PHE 33 Ca 0.44 -0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.54 2d9y s PHE 33 Cb -0.17 -1.48 0.10 0.00 0.51 0.00 0.00 43.02 41.98 2d9y s PHE 33 CO 0.13 0.32 0.20 0.08 0.70 0.00 0.00 175.22 176.65 2d9y s VAL 34 N -1.01 -0.26 0.20 -0.44 1.01 0.43 -1.44 120.40 118.90 2d9y s VAL 34 Ca 0.17 -0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.53 2d9y s VAL 34 Cb -0.11 -0.77 -0.11 0.00 0.00 0.00 0.00 36.38 35.40 2d9y s VAL 34 CO 0.08 -0.35 1.58 -0.22 0.00 0.00 0.00 175.10 176.18 2d9y s LEU 35 N 2.26 4.37 0.00 3.92 2.96 0.15 -2.35 118.68 130.00 2d9y s LEU 35 Ca 0.07 2.72 0.01 0.00 -0.22 0.00 0.00 54.13 56.71 2d9y s LEU 35 Cb -0.15 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 2d9y s LEU 35 CO -0.20 -0.85 0.05 0.55 -1.32 0.00 0.00 176.35 174.59 2d9y n VAL 36 N 3.48 0.00 -1.58 1.68 3.14 0.12 -3.16 118.33 122.01 2d9y n VAL 36 Ca 0.12 -0.93 -0.54 0.00 -2.96 0.00 0.00 64.34 60.03 2d9y n VAL 36 Cb 0.38 0.31 -0.07 0.00 -1.06 0.00 0.00 33.84 33.40 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 -1.74 2.29 -3.26 6.55 9.92 -1.26 -1.80 116.55 127.25 2d9y n ASP 37 Ca -0.03 0.78 -0.21 0.00 -0.53 0.00 0.00 54.79 54.80 2d9y n ASP 37 Cb 0.24 -1.19 -0.05 0.00 -0.64 0.00 0.00 41.12 39.48 2d9y n ASP 37 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2d9y n ARG 38 N 6.76 -0.89 -3.77 -1.24 1.74 -1.26 -4.77 116.66 113.23 2d9y n ARG 38 Ca 0.34 0.07 -0.03 0.00 -0.77 0.00 0.00 57.85 57.45 2d9y n ARG 38 Cb 0.17 -2.32 -0.01 0.00 -1.02 0.00 0.00 32.46 29.28 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 -2.98 0.16 0.09 0.00 2.96 -0.81 0.11 118.68 118.20 2d9y s LEU 40 Ca 0.13 0.36 0.06 0.00 -0.22 0.00 0.00 54.13 54.46 2d9y s LEU 40 Cb -0.02 0.37 -0.04 0.00 0.50 0.00 0.00 46.19 47.01 2d9y s LEU 40 CO 0.03 -0.21 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.44 2d9y s PHE 41 N 1.93 2.88 -0.01 5.38 0.08 -0.99 -0.75 117.98 126.49 2d9y s PHE 41 Ca -0.01 -0.08 0.03 0.00 0.12 0.00 0.00 56.93 56.99 2d9y s PHE 41 Cb -0.12 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.83 2d9y s PHE 41 CO -0.06 0.45 -0.10 1.52 -0.10 0.00 0.00 175.22 176.93 2d9y s TYR 42 N -1.25 0.88 0.23 0.36 -0.85 -1.17 -0.43 117.35 115.11 2d9y s TYR 42 Ca 0.23 -0.17 0.05 0.00 -0.52 0.00 0.00 57.07 56.67 2d9y s TYR 42 Cb -0.11 -0.56 -0.05 0.00 0.38 0.00 0.00 41.96 41.61 2d9y s TYR 42 CO 0.16 -0.02 -0.05 0.71 -1.52 0.00 0.00 175.55 174.83 2d9y s TYR 43 N -0.22 1.65 0.29 -3.49 1.51 0.77 -3.58 117.35 114.27 2d9y s TYR 43 Ca 0.04 -0.78 0.02 0.00 -1.01 0.00 0.00 57.07 55.34 2d9y s TYR 43 Cb -0.04 -0.91 0.70 0.00 -0.11 0.00 0.00 41.96 41.60 2d9y s TYR 43 CO -0.00 0.13 1.68 0.87 -1.11 0.00 0.00 175.55 177.12 2d9y h LYS 44 N 2.47 0.32 0.00 -0.62 1.79 -1.86 -1.63 116.57 117.04 2d9y h LYS 44 Ca -0.38 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 57.95 2d9y h LYS 44 Cb 1.22 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.77 2d9y h LYS 44 CO 0.65 0.21 0.01 -0.25 -1.08 0.00 0.00 179.45 179.00 2d9y n ASP 45 N -5.10 -1.10 -0.25 0.86 8.00 -1.26 -4.16 116.55 113.54 2d9y n ASP 45 Ca 0.21 -2.13 0.23 0.00 0.71 0.00 0.00 54.79 53.82 2d9y n ASP 45 Cb 0.64 1.94 0.58 0.00 -0.02 0.00 0.00 41.12 44.26 2d9y n ASP 45 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2d9y h GLU 46 N 0.00 0.27 -1.11 -1.24 4.11 -1.93 -0.46 114.58 114.21 2d9y h GLU 46 Ca -0.19 -0.02 0.38 0.00 0.07 0.00 0.00 59.36 59.60 2d9y h GLU 46 Cb 0.77 -0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.81 2d9y h GLU 46 CO 0.25 0.18 0.67 0.87 0.07 0.00 0.00 179.01 181.04 2d9y h LYS 47 N 0.28 0.18 -5.72 1.06 1.79 -1.96 -3.43 116.57 108.77 2d9y h LYS 47 Ca 0.49 -0.01 -0.24 0.00 -2.18 0.00 0.00 60.65 58.71 2d9y h LYS 47 Cb 1.44 -0.04 -0.13 0.00 -1.58 0.00 0.00 32.23 31.92 2d9y h LYS 47 CO -0.15 0.12 -0.35 -0.85 -1.08 0.00 0.00 179.45 177.14 2d9y n GLU 48 N -4.94 -2.26 -0.23 3.15 0.28 -0.18 -4.77 120.64 111.69 2d9y n GLU 48 Ca 0.34 0.10 -0.08 0.00 -0.16 0.00 0.00 57.16 57.36 2d9y n GLU 48 Cb 1.19 -4.65 0.03 0.00 1.43 0.00 0.00 31.44 29.45 2d9y n GLU 48 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2d9y h GLU 49 N -0.36 1.10 -4.59 3.44 4.39 -1.85 -3.44 114.58 113.28 2d9y h GLU 49 Ca -0.24 -0.31 -0.37 0.00 0.34 0.00 0.00 59.36 58.78 2d9y h GLU 49 Cb 1.16 -0.12 -0.29 0.00 -0.10 0.00 0.00 28.75 29.40 2d9y h GLU 49 CO 0.34 1.03 -0.77 0.45 -1.16 0.00 0.00 179.01 178.90 2d9y s SER 50 N -6.51 0.92 0.03 1.42 0.15 -1.26 -5.14 113.70 103.31 2d9y s SER 50 Ca -0.12 -0.14 -0.22 0.00 0.70 0.00 0.00 55.95 56.17 2d9y s SER 50 Cb 0.14 -0.11 -0.06 0.00 -1.71 0.00 0.00 66.02 64.28 2d9y s SER 50 CO 0.85 0.09 0.66 -0.63 1.20 0.00 0.00 173.24 175.41 2d9y s ILE 51 N -0.16 4.80 -0.23 6.45 1.01 -1.26 -4.59 121.20 127.22 2d9y s ILE 51 Ca 0.03 1.39 -0.07 0.00 0.00 0.00 0.00 60.65 62.00 2d9y s ILE 51 Cb -0.03 -4.00 -0.11 0.00 0.01 0.00 0.00 42.46 38.33 2d9y s ILE 51 CO -0.00 0.42 -0.26 0.18 0.00 0.00 0.00 174.94 175.28 2d9y n LEU 52 N 2.56 2.09 -3.72 2.97 4.77 -1.24 -5.05 117.00 119.39 2d9y n LEU 52 Ca -0.06 0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2d9y n LEU 52 Cb 0.51 -0.71 -0.09 0.00 -2.33 0.00 0.00 43.42 40.80 2d9y n LEU 52 CO 0.45 0.61 0.10 -0.83 -1.33 0.00 0.00 177.39 176.39 2d9y s GLY 53 N -5.65 -0.26 0.27 -0.72 0.00 -1.26 -5.11 107.32 94.59 2d9y s GLY 53 Ca -0.31 0.75 0.10 0.00 0.00 0.00 0.00 44.72 45.26 2d9y s GLY 53 CO 0.44 0.54 -0.05 -0.45 0.00 0.00 0.00 173.10 173.58 2d9y s SER 54 N -0.76 4.32 -0.12 1.64 0.15 -1.26 -3.05 113.70 114.62 2d9y s SER 54 Ca -0.08 -0.73 -0.01 0.00 0.70 0.00 0.00 55.95 55.82 2d9y s SER 54 Cb -0.04 -0.72 0.03 0.00 -1.71 0.00 0.00 66.02 63.59 2d9y s SER 54 CO 0.04 0.01 -0.03 -0.63 1.20 0.00 0.00 173.24 173.83 2d9y s ILE 55 N -2.36 0.77 -0.14 6.45 1.01 0.07 -5.02 121.20 121.98 2d9y s ILE 55 Ca 0.31 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 2d9y s ILE 55 Cb -0.06 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2d9y s ILE 55 CO 0.19 0.23 1.55 -2.16 0.00 0.00 0.00 174.94 174.75 2d9y s PRO 56 N 1.80 4.06 -0.72 2.79 0.04 -1.26 -1.92 135.00 139.79 2d9y s PRO 56 Ca 0.04 1.89 0.01 0.00 0.04 0.00 0.00 61.00 62.98 2d9y s PRO 56 Cb -0.13 -3.95 0.36 0.00 0.04 0.00 0.00 34.50 30.82 2d9y s PRO 56 CO -0.07 -0.97 1.57 1.28 0.04 0.00 0.00 177.00 178.85 2d9y n LEU 57 N 7.47 6.23 -4.45 -3.56 4.77 -1.25 -4.90 117.00 121.32 2d9y n LEU 57 Ca 0.17 -5.18 -0.42 0.00 -0.03 0.00 0.00 56.01 50.55 2d9y n LEU 57 Cb 0.44 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.59 2d9y n LEU 57 CO 0.62 2.04 -0.10 -0.22 -1.33 0.00 0.00 177.39 178.40 2d9y s LEU 58 N -3.88 4.89 -1.86 2.23 2.96 -1.26 -3.50 118.68 118.25 2d9y s LEU 58 Ca 0.48 -0.83 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2d9y s LEU 58 Cb 0.36 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.93 2d9y s LEU 58 CO -0.26 -0.39 0.00 -0.24 -1.32 0.00 0.00 176.35 174.14 2d9y n SER 59 N 5.11 -5.62 -4.83 3.68 2.88 0.10 -4.96 113.62 109.98 2d9y n SER 59 Ca -0.12 0.16 -0.32 0.00 -1.33 0.00 0.00 58.87 57.27 2d9y n SER 59 Cb 0.47 -4.72 0.03 0.00 -0.75 0.00 0.00 64.21 59.23 2d9y n SER 59 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2d9y s PHE 60 N -2.91 3.20 -0.58 0.66 0.40 -1.26 -4.85 117.98 112.63 2d9y s PHE 60 Ca 0.00 1.43 -0.05 0.00 -0.60 0.00 0.00 56.93 57.71 2d9y s PHE 60 Cb 0.00 -2.88 0.15 0.00 0.51 0.00 0.00 43.02 40.80 2d9y s PHE 60 CO 0.00 -1.03 0.41 0.50 0.70 0.00 0.00 175.22 175.80 2d9y s ARG 61 N -4.73 2.54 -0.24 0.44 3.52 0.65 -4.61 118.95 116.53 2d9y s ARG 61 Ca 0.59 -2.29 -0.13 0.00 -0.13 0.00 0.00 55.73 53.76 2d9y s ARG 61 Cb -0.14 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 2d9y s ARG 61 CO 0.48 -1.17 0.30 0.08 -0.81 0.00 0.00 175.30 174.18 2d9y s VAL 62 N 0.37 5.26 -0.20 7.11 1.01 -1.26 -3.09 120.40 129.60 2d9y s VAL 62 Ca 0.14 0.46 -0.28 0.00 0.00 0.00 0.00 61.98 62.29 2d9y s VAL 62 Cb -0.21 -3.63 0.12 0.00 0.00 0.00 0.00 36.38 32.67 2d9y s VAL 62 CO -0.04 0.26 1.00 0.00 0.00 0.00 0.00 175.10 176.32 2d9y s ALA 63 N 1.43 -1.94 0.16 5.51 0.00 -0.72 -4.81 121.76 121.39 2d9y s ALA 63 Ca 0.13 1.68 -0.23 0.00 0.00 0.00 0.00 51.96 53.54 2d9y s ALA 63 Cb -0.15 -0.94 -0.14 0.00 0.00 0.00 0.00 23.12 21.89 2d9y s ALA 63 CO 0.07 -0.28 0.44 0.00 0.00 0.00 0.00 175.76 175.99 2d9y n ALA 64 N 1.27 -2.56 -0.48 0.00 0.00 -1.26 -1.53 120.51 115.95 2d9y n ALA 64 Ca -0.11 0.36 -0.18 0.00 0.00 0.00 0.00 53.44 53.51 2d9y n ALA 64 Cb 0.57 -1.32 0.16 0.00 0.00 0.00 0.00 19.45 18.86 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 0.03 0.00 -4.18 0.00 0.24 -0.28 -4.56 118.33 109.58 2d9y n VAL 65 Ca 0.15 -0.02 -0.23 0.00 -2.04 0.00 0.00 64.34 62.20 2d9y n VAL 65 Cb 0.20 -0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 31.96 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 -3.67 2.45 0.52 7.34 -1.52 -1.26 -4.95 119.66 118.56 2d9y s GLN 66 Ca 0.38 -1.39 0.31 0.00 -1.95 0.00 0.00 55.36 52.71 2d9y s GLN 66 Cb -0.07 -2.25 1.29 0.00 -0.22 0.00 0.00 33.01 31.76 2d9y s GLN 66 CO 0.34 0.28 1.96 -1.00 -0.25 0.00 0.00 175.29 176.61 2d9y h PRO 67 N 1.68 0.00 0.00 2.91 0.13 -2.02 -2.79 132.00 131.92 2d9y h PRO 67 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 2d9y h PRO 67 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2d9y h PRO 67 CO 0.61 0.08 -0.63 0.66 -0.23 0.00 0.00 178.00 178.49 2d9y h SER 68 N 0.00 0.00 0.49 1.44 4.64 -2.04 -3.14 113.55 114.94 2d9y h SER 68 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2d9y h SER 68 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2d9y h SER 68 CO 0.01 0.63 -0.78 0.44 -0.87 0.00 0.00 176.83 176.26 2d9y h ASP 69 N 0.00 0.27 -6.34 4.97 3.32 -1.91 -3.47 116.42 113.25 2d9y h ASP 69 Ca -0.01 -0.20 -0.47 0.00 0.02 0.00 0.00 57.03 56.38 2d9y h ASP 69 Cb 1.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2d9y h ASP 69 CO 0.08 0.95 -0.88 0.59 -1.72 0.00 0.00 179.24 178.26 2d9y n ASN 70 N -3.74 -1.05 -4.61 6.45 3.02 -1.19 -4.81 115.26 109.33 2d9y n ASN 70 Ca -0.03 -0.95 -0.43 0.00 -0.03 0.00 0.00 54.58 53.14 2d9y n ASN 70 Cb 0.74 -3.39 -0.03 0.00 -0.61 0.00 0.00 39.78 36.49 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d9y s ILE 71 N -3.83 3.18 0.20 2.41 -1.09 -1.26 -4.86 121.20 115.94 2d9y s ILE 71 Ca 0.05 0.19 -0.19 0.00 -2.23 0.00 0.00 60.65 58.46 2d9y s ILE 71 Cb -0.02 -3.22 0.15 0.00 -1.58 0.00 0.00 42.46 37.80 2d9y s ILE 71 CO 0.86 -0.13 1.44 -0.24 -1.23 0.00 0.00 174.94 175.64 2d9y n SER 72 N 10.77 -0.70 -4.77 3.58 2.88 -1.26 -4.35 113.62 119.77 2d9y n SER 72 Ca 0.26 1.63 -0.40 0.00 -1.33 0.00 0.00 58.87 59.04 2d9y n SER 72 Cb 0.45 -0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 63.57 2d9y n SER 72 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2d9y s ARG 73 N -5.78 4.10 0.64 -1.46 0.52 -1.26 -5.03 118.95 110.68 2d9y s ARG 73 Ca -0.12 2.20 -0.07 0.00 -0.52 0.00 0.00 55.73 57.22 2d9y s ARG 73 Cb 0.17 -2.87 0.14 0.00 0.52 0.00 0.00 34.95 32.91 2d9y s ARG 73 CO 0.64 -0.39 0.87 1.63 0.02 0.00 0.00 175.30 178.07 2d9y n LYS 74 N 0.37 -0.47 -3.88 3.54 5.02 -1.26 -4.41 118.16 117.06 2d9y n LYS 74 Ca 0.02 -1.76 -0.27 0.00 -2.02 0.00 0.00 58.31 54.29 2d9y n LYS 74 Cb 0.43 -0.77 -0.04 0.00 -0.02 0.00 0.00 35.03 34.63 2d9y n LYS 74 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2d9y n HIS 75 N -2.94 -0.94 -5.03 2.13 8.25 -1.26 -4.10 115.22 111.33 2d9y n HIS 75 Ca 0.12 0.31 -0.32 0.00 -0.26 0.00 0.00 57.72 57.57 2d9y n HIS 75 Cb 0.43 -2.02 -0.14 0.00 1.12 0.00 0.00 29.99 29.38 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 -3.98 2.68 0.28 1.59 2.01 -1.26 -0.11 115.64 116.84 2d9y s THR 76 Ca 0.12 -0.86 0.11 0.00 0.31 0.00 0.00 61.69 61.37 2d9y s THR 76 Cb -0.07 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 2d9y s THR 76 CO 0.72 0.58 -0.18 0.72 -0.69 0.00 0.00 174.62 175.78 2d9y s PHE 77 N -0.50 2.21 0.00 4.92 -0.71 0.36 -1.13 117.98 123.13 2d9y s PHE 77 Ca 0.06 -0.40 0.08 0.00 -1.04 0.00 0.00 56.93 55.64 2d9y s PHE 77 Cb -0.12 -1.01 -0.02 0.00 -1.21 0.00 0.00 43.02 40.66 2d9y s PHE 77 CO 0.01 0.64 -0.25 -1.59 -1.34 0.00 0.00 175.22 172.69 2d9y s LYS 78 N -3.55 2.03 -0.21 1.99 -2.85 -0.58 -1.33 119.74 115.24 2d9y s LYS 78 Ca 0.29 -0.98 -0.02 0.00 -1.00 0.00 0.00 55.97 54.26 2d9y s LYS 78 Cb -0.03 -2.05 0.06 0.00 -2.06 0.00 0.00 37.83 33.75 2d9y s LYS 78 CO 0.14 0.55 0.04 0.00 0.10 0.00 0.00 175.35 176.17 2d9y s ALA 79 N -0.70 1.12 0.15 0.59 0.00 0.83 -1.75 121.76 121.99 2d9y s ALA 79 Ca 0.11 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.29 2d9y s ALA 79 Cb -0.10 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 2d9y s ALA 79 CO 0.00 -1.23 -0.15 -1.83 0.00 0.00 0.00 175.76 172.56 2d9y s GLU 80 N 1.80 1.13 -0.02 0.00 1.03 -1.18 0.10 118.70 121.56 2d9y s GLU 80 Ca -0.00 -1.36 0.11 0.00 0.03 0.00 0.00 54.97 53.75 2d9y s GLU 80 Cb -0.17 -1.00 0.35 0.00 -0.80 0.00 0.00 34.13 32.51 2d9y s GLU 80 CO -0.10 0.18 1.25 1.58 -1.33 0.00 0.00 175.26 176.85 2d9y n HIS 81 N 0.24 0.62 -2.24 4.83 -0.00 -1.15 -0.25 115.22 117.27 2d9y n HIS 81 Ca -0.13 -0.28 -0.04 0.00 0.46 0.00 0.00 57.72 57.73 2d9y n HIS 81 Cb 0.58 -0.06 0.02 0.00 -0.12 0.00 0.00 29.99 30.41 2d9y n HIS 81 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2d9y n ALA 82 N 0.55 -0.64 0.00 1.57 0.00 -1.26 -4.52 120.51 116.21 2d9y n ALA 82 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2d9y n ALA 82 Cb 0.40 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.14 2.96 0.00 0.00 0.00 -1.26 -5.00 105.19 100.75 2d9y n GLY 83 Ca -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.49 1.61 0.31 -1.26 -4.85 118.33 110.65 2d9y n VAL 84 Ca 0.00 1.34 -0.13 0.00 -0.01 0.00 0.00 64.34 65.54 2d9y n VAL 84 Cb 0.00 -1.87 -0.04 0.00 -0.91 0.00 0.00 33.84 31.02 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 -2.35 1.03 -0.13 5.55 3.52 -1.26 -5.02 118.95 120.29 2d9y s ARG 85 Ca 0.00 -0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.48 2d9y s ARG 85 Cb 0.00 0.48 -0.02 0.00 -1.56 0.00 0.00 34.95 33.85 2d9y s ARG 85 CO 0.00 -0.39 -0.09 0.99 -0.81 0.00 0.00 175.30 174.99 2d9y s THR 86 N -2.40 3.39 -0.09 4.11 2.01 -1.26 -2.91 115.64 118.49 2d9y s THR 86 Ca -0.03 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.40 2d9y s THR 86 Cb -0.01 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2d9y s THR 86 CO -0.02 0.53 0.01 -0.31 -0.69 0.00 0.00 174.62 174.13 2d9y s TYR 87 N 0.16 3.17 -0.20 4.92 1.51 0.11 -4.92 117.35 122.11 2d9y s TYR 87 Ca -0.05 0.19 -0.00 0.00 -1.01 0.00 0.00 57.07 56.21 2d9y s TYR 87 Cb -0.14 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 2d9y s TYR 87 CO 0.04 0.47 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.73 2d9y s PHE 88 N -0.85 2.87 -0.05 2.71 0.40 -1.26 -0.12 117.98 121.67 2d9y s PHE 88 Ca 0.13 -1.55 0.05 0.00 -0.60 0.00 0.00 56.93 54.96 2d9y s PHE 88 Cb -0.11 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 2d9y s PHE 88 CO 0.02 -0.76 -0.21 -0.06 0.70 0.00 0.00 175.22 174.92 2d9y s PHE 89 N 1.32 2.04 -0.12 0.36 0.08 -0.44 -2.79 117.98 118.43 2d9y s PHE 89 Ca 0.04 -0.61 -0.01 0.00 0.12 0.00 0.00 56.93 56.47 2d9y s PHE 89 Cb -0.14 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.93 2d9y s PHE 89 CO -0.10 -0.20 -0.10 0.45 -0.10 0.00 0.00 175.22 175.18 2d9y s SER 90 N -0.03 4.33 -0.20 1.36 0.15 -1.14 -0.49 113.70 117.68 2d9y s SER 90 Ca -0.04 -0.22 -0.07 0.00 0.70 0.00 0.00 55.95 56.32 2d9y s SER 90 Cb -0.13 -1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 62.61 2d9y s SER 90 CO 0.03 0.21 0.06 0.00 1.20 0.00 0.00 173.24 174.73 2d9y s ALA 91 N 0.12 3.29 0.31 5.45 0.00 0.84 -3.06 121.76 128.71 2d9y s ALA 91 Ca -0.04 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.12 2d9y s ALA 91 Cb -0.14 -1.94 0.84 0.00 0.00 0.00 0.00 23.12 21.88 2d9y s ALA 91 CO 0.04 -0.02 1.72 0.93 0.00 0.00 0.00 175.76 178.42 2d9y h GLU 92 N 7.17 0.50 -6.53 0.00 5.08 -1.85 -3.41 114.58 115.54 2d9y h GLU 92 Ca -0.36 -0.03 -0.64 0.00 -1.00 0.00 0.00 59.36 57.33 2d9y h GLU 92 Cb 1.17 -0.11 -0.17 0.00 0.50 0.00 0.00 28.75 30.14 2d9y h GLU 92 CO 0.65 0.33 -0.78 -1.12 -1.00 0.00 0.00 179.01 177.10 2d9y s SER 93 N -5.19 3.78 0.40 1.42 0.01 -1.26 -4.98 113.70 107.88 2d9y s SER 93 Ca -0.11 -0.75 0.19 0.00 1.31 0.00 0.00 55.95 56.59 2d9y s SER 93 Cb 0.27 -0.45 0.84 0.00 0.21 0.00 0.00 66.02 66.88 2d9y s SER 93 CO 0.79 0.11 1.82 1.55 0.41 0.00 0.00 173.24 177.92 2d9y h PRO 94 N 3.05 0.00 -0.26 12.44 0.13 -1.92 -2.94 132.00 142.50 2d9y h PRO 94 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 2d9y h PRO 94 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2d9y h PRO 94 CO 0.51 0.33 -0.35 1.05 -0.23 0.00 0.00 178.00 179.31 2d9y h GLU 95 N 0.00 0.58 -0.12 0.86 4.11 -1.96 -3.12 114.58 114.93 2d9y h GLU 95 Ca -0.00 -0.27 -0.11 0.00 0.07 0.00 0.00 59.36 59.05 2d9y h GLU 95 Cb 0.74 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2d9y h GLU 95 CO 0.04 0.85 -0.34 0.93 0.07 0.00 0.00 179.01 180.55 2d9y h GLU 96 N 0.49 0.45 -0.27 1.06 5.08 -1.91 -2.81 114.58 116.66 2d9y h GLU 96 Ca 0.05 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.13 2d9y h GLU 96 Cb 0.83 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 2d9y h GLU 96 CO 0.07 0.94 -0.53 0.37 -1.00 0.00 0.00 179.01 178.86 2d9y h GLN 97 N 0.04 -0.45 -0.22 2.33 4.15 -1.49 1.00 115.11 120.47 2d9y h GLN 97 Ca -0.01 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.48 2d9y h GLN 97 Cb 0.96 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.72 2d9y h GLN 97 CO 0.07 -0.30 -0.01 0.93 -1.93 0.00 0.00 178.83 177.60 2d9y h GLU 98 N -0.47 0.06 -0.70 1.69 4.39 -1.64 -0.50 114.58 117.41 2d9y h GLU 98 Ca 0.05 -0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.90 2d9y h GLU 98 Cb 0.61 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.14 2d9y h GLU 98 CO -0.50 0.04 0.14 0.00 -1.16 0.00 0.00 179.01 177.53 2d9y h ALA 99 N 1.19 0.87 0.34 3.43 0.00 -1.08 -2.01 119.26 122.00 2d9y h ALA 99 Ca 0.10 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2d9y h ALA 99 Cb 0.13 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d9y h ALA 99 CO -0.18 -0.35 -0.16 -1.49 0.00 0.00 0.00 179.25 177.07 2d9y h TRP 100 N 0.24 -0.42 -1.43 0.00 4.06 -0.27 0.83 115.95 118.96 2d9y h TRP 100 Ca 0.39 -0.01 0.46 0.00 2.06 0.00 0.00 58.89 61.79 2d9y h TRP 100 Cb 0.66 0.14 -0.12 0.00 -1.00 0.00 0.00 29.16 28.84 2d9y h TRP 100 CO -0.28 -0.09 0.94 0.82 -3.56 0.00 0.00 178.44 176.27 2d9y h ILE 101 N -0.80 0.10 0.00 1.49 2.04 -0.53 0.28 117.51 120.08 2d9y h ILE 101 Ca -0.05 -0.02 -0.16 0.00 1.00 0.00 0.00 64.86 65.64 2d9y h ILE 101 Cb 0.52 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2d9y h ILE 101 CO 0.08 0.01 -0.88 1.56 0.00 0.00 0.00 178.15 178.92 2d9y h GLN 102 N 0.06 0.00 0.00 2.37 4.20 -1.25 -1.86 115.11 118.63 2d9y h GLN 102 Ca 0.84 0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.58 2d9y h GLN 102 Cb 2.79 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 30.51 2d9y h GLN 102 CO -0.35 0.94 -0.43 0.00 -0.67 0.00 0.00 178.83 178.31 2d9y h ALA 103 N -0.40 -0.70 0.00 3.87 0.00 0.14 0.11 119.26 122.28 2d9y h ALA 103 Ca -0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d9y h ALA 103 Cb 1.17 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2d9y h ALA 103 CO -0.14 -0.98 -0.02 0.00 0.00 0.00 0.00 179.25 178.11 2d9y h MET 104 N -0.59 0.00 -0.18 0.00 -0.00 -0.77 -3.27 114.93 110.12 2d9y h MET 104 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.63 2d9y h MET 104 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.26 2d9y h MET 104 CO -0.32 0.00 -0.34 0.78 -0.00 0.00 0.00 176.91 177.03 2d9y h GLY 105 N 4.28 0.60 0.99 -3.00 0.00 -0.42 -3.20 103.07 102.32 2d9y h GLY 105 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.55 2d9y h GLY 105 CO 0.00 0.63 0.00 1.05 0.00 0.00 0.00 176.54 178.22 2d9y h GLU 106 N 0.21 0.82 -0.85 4.80 4.11 -0.90 -2.74 114.58 120.03 2d9y h GLU 106 Ca 0.01 -0.26 0.23 0.00 0.07 0.00 0.00 59.36 59.40 2d9y h GLU 106 Cb 0.93 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 2d9y h GLU 106 CO 0.08 0.87 0.59 0.00 0.07 0.00 0.00 179.01 180.62 2d9y h ALA 107 N 0.92 2.58 -0.17 1.06 0.00 -1.61 -0.13 119.26 121.91 2d9y h ALA 107 Ca 0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2d9y h ALA 107 Cb 0.50 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2d9y h ALA 107 CO 0.02 -0.84 -0.28 0.00 0.00 0.00 0.00 179.25 178.16 2d9y h ALA 108 N 1.60 0.27 -1.73 0.00 0.00 -1.48 -3.43 119.26 114.48 2d9y h ALA 108 Ca 0.42 -0.40 -0.50 0.00 0.00 0.00 0.00 54.91 54.43 2d9y h ALA 108 Cb 1.43 -0.05 0.24 0.00 0.00 0.00 0.00 17.79 19.41 2d9y h ALA 108 CO -0.06 0.27 -1.45 0.54 0.00 0.00 0.00 179.25 178.54 2d9y n ARG 109 N -4.39 -0.61 -4.45 0.00 1.74 -0.06 0.00 116.66 108.89 2d9y n ARG 109 Ca -0.06 -0.16 -0.27 0.00 -0.77 0.00 0.00 57.85 56.59 2d9y n ARG 109 Cb 0.46 -1.46 -0.17 0.00 -1.02 0.00 0.00 32.46 30.27 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 -2.18 1.32 -0.77 1.55 0.11 -1.26 -4.65 120.40 114.51 2d9y s VAL 110 Ca 0.49 -0.55 -0.24 0.00 -2.93 0.00 0.00 61.98 58.76 2d9y s VAL 110 Cb -0.11 -1.22 -0.16 0.00 -1.53 0.00 0.00 36.38 33.36 2d9y s VAL 110 CO 0.70 0.40 2.40 0.00 -3.33 0.00 0.00 175.10 175.27 2d9y n GLN 111 N 4.14 0.54 -1.67 1.54 3.00 -1.26 -4.86 117.38 118.80 2d9y n GLN 111 Ca -0.20 -0.42 -0.44 0.00 -0.01 0.00 0.00 57.00 55.94 2d9y n GLN 111 Cb 0.51 -2.99 -0.02 0.00 0.00 0.00 0.00 30.24 27.75 2d9y n GLN 111 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2d9y n SER 112 N 15.09 2.53 0.00 1.08 7.64 -1.26 -4.40 113.62 134.30 2d9y n SER 112 Ca 0.50 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.55 2d9y n SER 112 Cb 0.38 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 2d9y n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9y n GLY 113 N 1.42 0.83 0.17 0.23 0.00 -1.26 -4.73 105.19 101.85 2d9y n GLY 113 Ca 0.08 -2.30 0.13 0.00 0.00 0.00 0.00 46.02 43.93 2d9y n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9y h PRO 114 N 0.00 0.00 -0.91 1.61 0.13 -2.04 -3.30 132.00 127.48 2d9y h PRO 114 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.26 2d9y h PRO 114 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 2d9y h PRO 114 CO 0.00 0.00 -0.40 0.45 -0.23 0.00 0.00 178.00 177.82 2d9y n SER 115 N -2.44 -0.69 -4.40 1.44 2.88 -1.26 -4.74 113.62 104.41 2d9y n SER 115 Ca 0.02 1.60 -0.38 0.00 -1.33 0.00 0.00 58.87 58.78 2d9y n SER 115 Cb 0.24 -0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 63.31 2d9y n SER 115 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9y n SER 116 N -5.29 -1.29 0.00 -3.46 3.41 -1.25 -5.17 113.62 100.57 2d9y n SER 116 Ca 0.07 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2d9y n SER 116 Cb 0.33 -1.89 0.00 0.00 -0.26 0.00 0.00 64.21 62.39 2d9y n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49