#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0x n THR 5 N 0.00 0.00 -0.17 2.46 -1.04 -1.26 -1.77 114.28 112.50 2f0x n THR 5 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2f0x n THR 5 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 2f0x n THR 5 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2f0x h GLN 6 N 0.00 0.59 -0.52 -2.82 4.20 -2.01 -1.51 115.11 113.03 2f0x h GLN 6 Ca 0.00 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2f0x h GLN 6 Cb 0.00 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2f0x h GLN 6 CO 0.00 0.39 0.06 1.03 -0.67 0.00 0.00 178.83 179.64 2f0x h SER 7 N 0.61 0.80 0.58 1.46 0.87 -1.80 -2.64 113.55 113.43 2f0x h SER 7 Ca 0.20 -0.18 -0.14 0.00 -1.23 0.00 0.00 61.79 60.45 2f0x h SER 7 Cb 0.01 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2f0x h SER 7 CO -0.09 0.83 -0.64 -0.07 -0.53 0.00 0.00 176.83 176.34 2f0x h LEU 8 N 0.80 0.06 -1.09 2.23 4.07 -1.75 -1.76 115.31 117.87 2f0x h LEU 8 Ca 0.16 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 58.00 2f0x h LEU 8 Cb 0.40 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 2f0x h LEU 8 CO 0.01 0.68 -0.31 0.03 -1.08 0.00 0.00 178.44 177.77 2f0x h ARG 9 N 0.04 0.25 0.11 1.13 3.08 -1.01 -1.93 114.38 116.04 2f0x h ARG 9 Ca -0.01 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2f0x h ARG 9 Cb 1.13 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2f0x h ARG 9 CO 0.09 0.54 -0.05 0.93 -1.07 0.00 0.00 179.97 180.41 2f0x h GLU 10 N 0.22 -0.14 -0.77 0.04 5.08 -1.13 -1.24 114.58 116.64 2f0x h GLU 10 Ca 0.03 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.58 2f0x h GLU 10 Cb 0.67 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.82 2f0x h GLU 10 CO 0.05 0.28 0.13 0.28 -1.00 0.00 0.00 179.01 178.75 2f0x h VAL 11 N -0.59 0.41 -0.44 3.13 2.07 -1.14 -0.16 116.25 119.53 2f0x h VAL 11 Ca -0.01 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 2f0x h VAL 11 Cb 0.48 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2f0x h VAL 11 CO 0.02 0.04 -0.03 0.40 0.02 0.00 0.00 177.57 178.02 2f0x h ILE 12 N 0.20 1.27 -0.34 4.57 2.04 -1.28 -3.02 117.51 120.94 2f0x h ILE 12 Ca 0.44 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 65.27 2f0x h ILE 12 Cb 0.80 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2f0x h ILE 12 CO -0.59 0.37 0.09 0.50 0.00 0.00 0.00 178.15 178.52 2f0x h LYS 13 N 0.63 0.21 -2.60 2.37 3.64 0.16 -3.28 116.57 117.70 2f0x h LYS 13 Ca 0.12 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2f0x h LYS 13 Cb 0.53 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2f0x h LYS 13 CO 0.03 0.14 0.22 0.00 -2.27 0.00 0.00 179.45 177.57 2f0x n ALA 14 N -2.37 0.89 0.00 5.00 0.00 -0.30 -3.94 120.51 119.78 2f0x n ALA 14 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2f0x n ALA 14 Cb 0.14 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2f0x n ALA 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2f0x n THR 16 N 2.26 0.00 0.38 0.00 -1.04 -1.24 -1.19 114.28 113.46 2f0x n THR 16 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 2f0x n THR 16 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 2f0x n THR 16 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2f0x n LYS 17 N 0.00 0.76 -1.70 -2.82 5.02 -1.25 -4.99 118.16 113.18 2f0x n LYS 17 Ca 0.00 -0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 55.77 2f0x n LYS 17 Cb 0.00 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 2f0x n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f0x n ALA 18 N -1.82 1.39 0.69 7.82 0.00 -0.33 -4.91 120.51 123.34 2f0x n ALA 18 Ca -0.00 0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.87 2f0x n ALA 18 Cb 0.40 -2.27 -0.07 0.00 0.00 0.00 0.00 19.45 17.50 2f0x n ALA 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2f0x n ARG 19 N 0.65 2.14 0.00 0.00 1.85 -1.26 -4.40 116.66 115.64 2f0x n ARG 19 Ca 0.05 -0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 2f0x n ARG 19 Cb 0.36 -1.19 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 2f0x n ARG 19 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2f0x n ASN 20 N -1.17 -0.28 0.28 2.89 0.23 -1.26 -4.88 115.26 111.06 2f0x n ASN 20 Ca 0.03 -0.76 0.14 0.00 -0.53 0.00 0.00 54.58 53.46 2f0x n ASN 20 Cb 0.24 0.00 0.83 0.00 -2.08 0.00 0.00 39.78 38.77 2f0x n ASN 20 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f0x h PHE 21 N -1.06 0.00 0.00 -2.53 3.57 -2.05 -2.80 116.94 112.07 2f0x h PHE 21 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2f0x h PHE 21 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2f0x h PHE 21 CO 0.00 0.07 0.00 0.39 -2.23 0.00 0.00 178.31 176.54 2f0x n GLU 22 N -3.65 0.06 0.23 1.11 1.02 -1.26 -2.21 120.64 115.95 2f0x n GLU 22 Ca -0.02 0.49 0.13 0.00 -0.02 0.00 0.00 57.16 57.74 2f0x n GLU 22 Cb 0.18 -1.67 0.76 0.00 -0.02 0.00 0.00 31.44 30.68 2f0x n GLU 22 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 2f0x h ARG 23 N 0.00 0.00 0.00 3.49 0.11 -1.70 -0.93 114.38 115.35 2f0x h ARG 23 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2f0x h ARG 23 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2f0x h ARG 23 CO 0.00 0.00 0.00 1.33 0.10 0.00 0.00 179.97 181.40 2f0x n VAL 24 N -4.19 1.13 -0.22 0.08 0.24 -0.94 -1.57 118.33 112.86 2f0x n VAL 24 Ca -0.01 0.28 0.06 0.00 -2.04 0.00 0.00 64.34 62.64 2f0x n VAL 24 Cb 0.18 -1.14 0.17 0.00 -1.47 0.00 0.00 33.84 31.58 2f0x n VAL 24 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2f0x n LEU 25 N -1.39 3.06 0.02 1.34 4.77 -0.35 -4.71 117.00 119.73 2f0x n LEU 25 Ca 0.03 -2.03 0.22 0.00 -0.03 0.00 0.00 56.01 54.21 2f0x n LEU 25 Cb 0.08 -0.27 0.72 0.00 -2.33 0.00 0.00 43.42 41.62 2f0x n LEU 25 CO 0.07 0.75 1.20 1.23 -1.33 0.00 0.00 177.39 179.32 2f0x h GLY 26 N 2.24 0.00 0.86 -0.72 0.00 -1.41 -2.16 103.07 101.88 2f0x h GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f0x h GLY 26 CO 0.01 0.00 -0.34 0.28 0.00 0.00 0.00 176.54 176.48 2f0x n LYS 27 N -3.77 0.31 -2.15 4.80 4.76 -1.26 -4.69 118.16 116.16 2f0x n LYS 27 Ca 0.10 -0.17 -0.34 0.00 -2.87 0.00 0.00 58.31 55.04 2f0x n LYS 27 Cb 0.75 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.45 2f0x n LYS 27 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2f0x s ILE 28 N -2.80 3.33 0.08 -0.18 -4.36 -0.82 -4.71 121.20 111.74 2f0x s ILE 28 Ca 0.17 0.75 0.07 0.00 -0.26 0.00 0.00 60.65 61.38 2f0x s ILE 28 Cb 0.18 -3.27 -0.03 0.00 1.25 0.00 0.00 42.46 40.59 2f0x s ILE 28 CO 0.61 -0.25 -0.18 0.42 0.24 0.00 0.00 174.94 175.78 2f0x s THR 29 N -2.00 1.43 -0.04 8.37 -4.23 -0.27 -4.97 115.64 113.93 2f0x s THR 29 Ca 0.70 -1.36 -0.27 0.00 -1.18 0.00 0.00 61.69 59.57 2f0x s THR 29 Cb -0.21 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.28 2f0x s THR 29 CO 0.31 -0.08 0.87 -0.22 -0.54 0.00 0.00 174.62 174.95 2f0x s LEU 30 N -1.68 4.33 -0.20 4.79 2.96 -1.26 -1.20 118.68 126.41 2f0x s LEU 30 Ca 0.03 1.44 -0.16 0.00 -0.22 0.00 0.00 54.13 55.23 2f0x s LEU 30 Cb -0.10 -3.36 -0.10 0.00 0.50 0.00 0.00 46.19 43.14 2f0x s LEU 30 CO 0.03 -0.22 -0.19 0.52 -1.32 0.00 0.00 176.35 175.17 2f0x n VAL 31 N 3.94 1.49 -3.52 1.68 0.31 0.12 -4.93 118.33 117.43 2f0x n VAL 31 Ca 0.03 -0.01 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 2f0x n VAL 31 Cb 0.51 -2.18 -0.03 0.00 -0.91 0.00 0.00 33.84 31.23 2f0x n VAL 31 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2f0x s SER 32 N -6.47 -0.43 -0.03 4.52 1.04 -0.90 -4.98 113.70 106.45 2f0x s SER 32 Ca -0.28 -0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.08 2f0x s SER 32 Cb 0.07 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.74 2f0x s SER 32 CO 0.43 -0.89 -0.03 0.00 0.98 0.00 0.00 173.24 173.72 2f0x s ALA 33 N -3.59 0.51 0.18 5.32 0.00 -1.26 -0.72 121.76 122.19 2f0x s ALA 33 Ca 0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 2f0x s ALA 33 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2f0x s ALA 33 CO -0.11 0.01 0.36 0.00 0.00 0.00 0.00 175.76 176.02 2f0x s ALA 34 N 0.64 -0.25 -0.18 0.00 0.00 0.12 -4.84 121.76 117.25 2f0x s ALA 34 Ca -0.08 -0.72 -0.37 0.00 0.00 0.00 0.00 51.96 50.80 2f0x s ALA 34 Cb -0.11 0.87 -0.13 0.00 0.00 0.00 0.00 23.12 23.75 2f0x s ALA 34 CO -0.00 -0.70 1.83 -2.30 0.00 0.00 0.00 175.76 174.59 2f0x n PRO 35 N -0.26 1.72 -1.12 0.00 -0.02 -1.26 -0.65 135.00 133.42 2f0x n PRO 35 Ca -0.08 0.63 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 2f0x n PRO 35 Cb 0.63 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 2f0x n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f0x n GLY 36 N 4.34 0.52 2.99 -1.23 0.00 -0.35 -4.95 105.19 106.50 2f0x n GLY 36 Ca 0.24 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2f0x n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f0x s LYS 37 N -1.96 0.15 -0.03 1.61 2.20 0.18 -0.51 119.74 121.38 2f0x s LYS 37 Ca 0.00 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 56.11 2f0x s LYS 37 Cb 0.00 -0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.19 2f0x s LYS 37 CO 0.00 -0.18 -0.03 0.08 -0.36 0.00 0.00 175.35 174.85 2f0x s VAL 38 N 1.37 0.41 -0.13 4.02 1.01 -0.80 0.12 120.40 126.41 2f0x s VAL 38 Ca -0.08 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2f0x s VAL 38 Cb -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.84 2f0x s VAL 38 CO -0.07 0.18 -0.21 -0.63 0.00 0.00 0.00 175.10 174.37 2f0x s ILE 39 N 0.72 2.24 0.21 2.22 1.01 0.10 -1.38 121.20 126.32 2f0x s ILE 39 Ca -0.09 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.70 2f0x s ILE 39 Cb -0.12 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 2f0x s ILE 39 CO -0.00 0.55 -0.12 0.00 0.00 0.00 0.00 174.94 175.37 2f0x n GLU 41 N -0.39 0.58 -3.82 0.00 1.02 -0.34 0.56 120.64 118.26 2f0x n GLU 41 Ca -0.08 -1.98 -0.23 0.00 -0.02 0.00 0.00 57.16 54.86 2f0x n GLU 41 Cb 0.61 1.23 -0.17 0.00 -0.02 0.00 0.00 31.44 33.09 2f0x n GLU 41 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2f0x s LYS 43 N -2.87 0.68 -0.02 3.49 2.20 -1.26 -1.11 119.74 120.86 2f0x s LYS 43 Ca 0.15 0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.53 2f0x s LYS 43 Cb 0.01 -0.99 -0.06 0.00 -1.51 0.00 0.00 37.83 35.27 2f0x s LYS 43 CO 0.11 -0.28 1.69 0.08 -0.36 0.00 0.00 175.35 176.59 2f0x s VAL 44 N 1.83 3.41 0.46 4.02 1.01 0.55 -4.92 120.40 126.76 2f0x s VAL 44 Ca 0.03 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.64 2f0x s VAL 44 Cb -0.12 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2f0x s VAL 44 CO -0.05 -0.04 0.05 -1.61 0.00 0.00 0.00 175.10 173.45 2f0x s GLU 45 N 3.80 2.11 0.47 2.72 2.02 -1.26 0.01 118.70 128.56 2f0x s GLU 45 Ca 0.75 -2.19 0.18 0.00 0.02 0.00 0.00 54.97 53.74 2f0x s GLU 45 Cb -0.36 -1.67 1.18 0.00 0.10 0.00 0.00 34.13 33.38 2f0x s GLU 45 CO 0.32 -0.22 1.98 1.49 0.02 0.00 0.00 175.26 178.85 2f0x h GLU 46 N 1.49 0.24 0.00 1.61 4.57 -1.96 -0.26 114.58 120.27 2f0x h GLU 46 Ca -0.43 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2f0x h GLU 46 Cb 1.28 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2f0x h GLU 46 CO 0.75 0.16 0.00 -0.85 -1.18 0.00 0.00 179.01 177.89 2f0x n GLU 47 N -4.44 0.10 -0.11 1.92 0.28 -1.26 -2.47 120.64 114.65 2f0x n GLU 47 Ca 0.10 0.28 0.09 0.00 -0.16 0.00 0.00 57.16 57.48 2f0x n GLU 47 Cb 0.48 -1.67 0.14 0.00 1.43 0.00 0.00 31.44 31.82 2f0x n GLU 47 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2f0x n HIS 48 N -1.85 0.28 -2.91 -1.84 8.25 -0.11 -5.01 115.22 112.03 2f0x n HIS 48 Ca 0.04 -0.18 -0.20 0.00 -0.26 0.00 0.00 57.72 57.11 2f0x n HIS 48 Cb 0.24 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.36 2f0x n HIS 48 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2f0x s THR 49 N -1.35 3.17 0.00 1.59 -4.23 -1.03 -1.57 115.64 112.22 2f0x s THR 49 Ca 0.28 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2f0x s THR 49 Cb 0.17 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2f0x s THR 49 CO 0.24 -0.08 0.00 -0.46 -0.54 0.00 0.00 174.62 173.78 2f0x n ASN 50 N -2.07 0.64 0.01 3.99 0.23 -0.37 -4.61 115.26 113.08 2f0x n ASN 50 Ca 0.06 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.12 2f0x n ASN 50 Cb 0.59 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.63 2f0x n ASN 50 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f0x h ALA 51 N -0.30 1.47 -0.65 -2.53 0.00 -1.99 -2.85 119.26 112.41 2f0x h ALA 51 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2f0x h ALA 51 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2f0x h ALA 51 CO 0.00 0.38 0.00 0.44 0.00 0.00 0.00 179.25 180.07 2f0x n ILE 52 N -4.33 1.47 -0.68 0.00 -5.35 -1.26 -4.97 119.36 104.24 2f0x n ILE 52 Ca 0.02 -1.13 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 2f0x n ILE 52 Cb 0.20 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 2f0x n ILE 52 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f0x n GLY 53 N 1.24 0.77 3.98 3.28 0.00 -1.08 -5.07 105.19 108.32 2f0x n GLY 53 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 2f0x n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f0x s THR 54 N -2.82 2.57 0.19 2.61 -4.23 -1.26 -3.76 115.64 108.93 2f0x s THR 54 Ca 0.00 -1.11 -0.33 0.00 -1.18 0.00 0.00 61.69 59.07 2f0x s THR 54 Cb 0.00 -2.68 -0.13 0.00 1.34 0.00 0.00 72.50 71.03 2f0x s THR 54 CO 0.00 0.00 1.59 -0.11 -0.54 0.00 0.00 174.62 175.56 2f0x n LEU 55 N -1.90 3.34 -4.70 4.79 7.94 0.41 -1.23 117.00 125.65 2f0x n LEU 55 Ca 0.09 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.65 2f0x n LEU 55 Cb 0.61 -1.47 -0.03 0.00 0.53 0.00 0.00 43.42 43.06 2f0x n LEU 55 CO 0.40 -0.20 1.05 -2.28 -1.11 0.00 0.00 177.39 175.25 2f0x s HIS 56 N 0.78 3.12 0.57 1.96 5.65 -0.61 -4.73 115.29 122.03 2f0x s HIS 56 Ca 0.76 0.97 0.28 0.00 0.25 0.00 0.00 55.06 57.32 2f0x s HIS 56 Cb -0.63 -3.62 1.48 0.00 -1.18 0.00 0.00 32.58 28.64 2f0x s HIS 56 CO 0.39 -2.16 1.94 0.78 -0.65 0.00 0.00 174.74 175.03 2f0x h GLY 57 N 7.48 0.00 1.46 1.59 0.00 -1.92 0.21 103.07 111.89 2f0x h GLY 57 Ca -0.40 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.74 2f0x h GLY 57 CO 0.87 0.00 -0.72 -1.33 0.00 0.00 0.00 176.54 175.36 2f0x h GLY 58 N 0.00 0.58 1.37 4.60 0.00 -1.98 -1.49 103.07 106.15 2f0x h GLY 58 Ca 0.23 -0.80 -0.18 0.00 0.00 0.00 0.00 47.33 46.58 2f0x h GLY 58 CO -0.00 0.72 -0.59 -2.00 0.00 0.00 0.00 176.54 174.66 2f0x h LEU 59 N 0.37 0.73 -0.58 3.11 5.85 -1.00 -0.14 115.31 123.65 2f0x h LEU 59 Ca -0.03 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.31 2f0x h LEU 59 Cb 1.30 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2f0x h LEU 59 CO 0.13 1.16 0.34 0.74 -0.34 0.00 0.00 178.44 180.47 2f0x h THR 60 N 0.49 1.05 -0.48 1.05 2.02 -1.09 0.64 112.91 116.58 2f0x h THR 60 Ca -0.00 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2f0x h THR 60 Cb 1.17 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2f0x h THR 60 CO 0.12 0.12 0.27 0.00 0.37 0.00 0.00 175.52 176.40 2f0x h ALA 61 N 1.26 0.61 -0.92 6.16 0.00 -1.00 0.29 119.26 125.66 2f0x h ALA 61 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2f0x h ALA 61 Cb 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2f0x h ALA 61 CO -0.11 0.13 0.56 1.15 0.00 0.00 0.00 179.25 180.97 2f0x h THR 62 N 0.63 1.25 -0.37 0.00 2.02 0.10 -1.36 112.91 115.18 2f0x h THR 62 Ca 0.17 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2f0x h THR 62 Cb 0.04 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2f0x h THR 62 CO -0.03 0.26 0.19 -0.07 0.37 0.00 0.00 175.52 176.24 2f0x h LEU 63 N 1.26 0.48 0.39 2.58 3.38 0.89 -2.04 115.31 122.26 2f0x h LEU 63 Ca 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2f0x h LEU 63 Cb -0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2f0x h LEU 63 CO -0.06 0.47 -0.32 0.58 0.09 0.00 0.00 178.44 179.19 2f0x h VAL 64 N 0.47 0.33 -0.28 1.22 2.07 -0.46 -1.64 116.25 117.96 2f0x h VAL 64 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2f0x h VAL 64 Cb 0.11 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 2f0x h VAL 64 CO -0.02 0.00 -0.26 -0.78 0.02 0.00 0.00 177.57 176.53 2f0x h ASP 65 N -0.72 -0.86 0.00 0.57 1.82 -1.18 0.98 116.42 117.04 2f0x h ASP 65 Ca -0.03 0.15 -0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2f0x h ASP 65 Cb 0.63 0.40 0.00 0.00 0.68 0.00 0.00 39.33 41.04 2f0x h ASP 65 CO -0.02 -0.29 -0.00 0.78 -1.61 0.00 0.00 179.24 178.10 2f0x h ASN 66 N -0.26 -0.00 0.35 2.28 2.35 -1.35 -2.43 115.58 116.51 2f0x h ASN 66 Ca 0.15 -0.59 -0.07 0.00 -0.55 0.00 0.00 56.30 55.24 2f0x h ASN 66 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2f0x h ASN 66 CO -0.43 0.59 -0.33 0.40 -1.65 0.00 0.00 177.43 176.01 2f0x h ILE 67 N -0.59 1.20 -0.91 2.81 2.04 -1.32 -0.86 117.51 119.89 2f0x h ILE 67 Ca -0.00 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 2f0x h ILE 67 Cb 0.59 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2f0x h ILE 67 CO 0.00 0.32 0.57 -1.28 0.00 0.00 0.00 178.15 177.76 2f0x h SER 68 N 0.00 1.08 0.00 1.72 0.87 -0.81 -2.45 113.55 113.96 2f0x h SER 68 Ca -0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2f0x h SER 68 Cb 0.59 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2f0x h SER 68 CO 0.04 0.82 0.00 0.41 -0.53 0.00 0.00 176.83 177.57 2f0x n THR 69 N -4.40 0.27 0.00 2.23 -1.04 -0.33 -2.55 114.28 108.47 2f0x n THR 69 Ca 0.10 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2f0x n THR 69 Cb 0.04 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 2f0x n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f0x n ALA 71 N 0.93 0.00 0.07 2.41 0.00 -0.92 -1.05 120.51 121.95 2f0x n ALA 71 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2f0x n ALA 71 Cb 0.13 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.82 2f0x n ALA 71 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2f0x h LEU 72 N 0.00 0.34 -1.42 0.00 4.07 -1.78 -1.54 115.31 114.98 2f0x h LEU 72 Ca 0.00 -0.12 -0.06 0.00 0.08 0.00 0.00 57.88 57.78 2f0x h LEU 72 Cb 0.00 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 2f0x h LEU 72 CO 0.00 0.64 -0.29 -0.07 -1.08 0.00 0.00 178.44 177.64 2f0x h LEU 73 N 0.29 0.00 -3.25 1.67 3.38 -1.32 -2.85 115.31 113.23 2f0x h LEU 73 Ca 0.04 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 2f0x h LEU 73 Cb 0.70 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.35 2f0x h LEU 73 CO 0.05 0.29 0.30 0.00 0.09 0.00 0.00 178.44 179.17 2f0x s THR 75 N -1.62 1.37 0.13 0.00 -4.23 -1.07 -1.21 115.64 109.01 2f0x s THR 75 Ca 0.23 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.55 2f0x s THR 75 Cb 0.18 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2f0x s THR 75 CO 0.00 0.00 1.77 -0.33 -0.54 0.00 0.00 174.62 175.53 2f0x h GLU 76 N 1.90 0.36 -0.20 3.99 5.08 -1.88 -2.51 114.58 121.32 2f0x h GLU 76 Ca -0.41 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 57.78 2f0x h GLU 76 Cb 1.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2f0x h GLU 76 CO 0.72 0.26 -0.47 -0.09 -1.00 0.00 0.00 179.01 178.44 2f0x h ARG 77 N 0.36 0.52 -3.22 2.33 2.43 -1.94 -3.47 114.38 111.38 2f0x h ARG 77 Ca 0.10 -0.29 -0.33 0.00 -0.81 0.00 0.00 59.98 58.65 2f0x h ARG 77 Cb -0.02 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2f0x h ARG 77 CO -0.02 0.88 -0.42 0.41 -1.51 0.00 0.00 179.97 179.31 2f0x n GLY 78 N 0.08 -0.31 3.77 2.80 0.00 -0.95 -4.98 105.19 105.60 2f0x n GLY 78 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2f0x n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f0x s ALA 79 N -2.79 3.53 0.07 4.61 0.00 -1.26 -4.62 121.76 121.30 2f0x s ALA 79 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.68 2f0x s ALA 79 Cb 0.00 -2.63 -0.11 0.00 0.00 0.00 0.00 23.12 20.38 2f0x s ALA 79 CO 0.00 0.19 1.41 -1.00 0.00 0.00 0.00 175.76 176.37 2f0x h PRO 80 N 5.73 0.45 0.00 0.00 0.13 -1.88 -3.41 132.00 133.02 2f0x h PRO 80 Ca -0.45 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2f0x h PRO 80 Cb 1.20 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2f0x h PRO 80 CO 0.69 0.75 0.00 0.41 -0.23 0.00 0.00 178.00 179.63 2f0x n GLY 81 N 0.03 -2.11 3.42 1.56 0.00 -1.26 -4.86 105.19 101.97 2f0x n GLY 81 Ca -0.05 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 2f0x n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f0x s VAL 82 N -2.26 2.61 0.32 1.61 1.01 0.54 -4.86 120.40 119.37 2f0x s VAL 82 Ca 0.00 -1.18 -0.29 0.00 0.00 0.00 0.00 61.98 60.51 2f0x s VAL 82 Cb 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.21 2f0x s VAL 82 CO 0.00 0.39 1.50 -0.44 0.00 0.00 0.00 175.10 176.55 2f0x s SER 83 N -1.26 6.45 0.07 3.32 0.01 -1.26 0.36 113.70 121.40 2f0x s SER 83 Ca 0.13 2.91 -0.00 0.00 1.31 0.00 0.00 55.95 60.30 2f0x s SER 83 Cb -0.10 -2.65 -0.00 0.00 0.21 0.00 0.00 66.02 63.48 2f0x s SER 83 CO 0.04 -0.82 -0.01 0.52 0.41 0.00 0.00 173.24 173.37 2f0x n VAL 84 N 1.42 0.98 -4.13 3.43 0.31 0.39 -4.79 118.33 115.95 2f0x n VAL 84 Ca 0.04 0.31 -0.08 0.00 -0.01 0.00 0.00 64.34 64.61 2f0x n VAL 84 Cb 0.39 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.70 2f0x n VAL 84 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2f0x n ASP 85 N -3.42 0.08 -3.65 4.52 8.00 -1.04 -4.99 116.55 116.06 2f0x n ASP 85 Ca -0.01 -1.80 -0.02 0.00 0.71 0.00 0.00 54.79 53.67 2f0x n ASP 85 Cb 0.12 0.55 -0.07 0.00 -0.02 0.00 0.00 41.12 41.71 2f0x n ASP 85 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2f0x s ASN 87 N -1.87 -0.26 -0.05 -2.24 3.84 -0.61 -0.82 114.94 112.92 2f0x s ASN 87 Ca 0.13 0.45 0.02 0.00 0.21 0.00 0.00 52.86 53.67 2f0x s ASN 87 Cb 0.01 0.89 0.01 0.00 -0.55 0.00 0.00 41.25 41.61 2f0x s ASN 87 CO 0.09 -0.07 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.59 2f0x s ILE 88 N 0.83 1.01 -0.23 -5.21 1.01 -1.26 -1.63 121.20 115.72 2f0x s ILE 88 Ca -0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2f0x s ILE 88 Cb -0.04 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 2f0x s ILE 88 CO -0.12 0.32 0.01 -0.89 0.00 0.00 0.00 174.94 174.26 2f0x s THR 89 N 0.57 3.84 0.22 2.92 2.01 -0.34 -4.97 115.64 119.89 2f0x s THR 89 Ca -0.12 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 2f0x s THR 89 Cb -0.14 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 2f0x s THR 89 CO 0.03 0.39 0.41 -0.31 -0.69 0.00 0.00 174.62 174.45 2f0x s TYR 90 N 1.41 3.48 0.33 4.92 1.51 -1.26 -1.50 117.35 126.25 2f0x s TYR 90 Ca 0.05 0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 56.16 2f0x s TYR 90 Cb -0.15 -1.85 -0.11 0.00 -0.11 0.00 0.00 41.96 39.74 2f0x s TYR 90 CO 0.00 0.35 1.56 -1.54 -1.11 0.00 0.00 175.55 174.82 2f0x s SER 92 N -3.27 6.33 0.55 2.29 1.04 -0.80 -5.01 113.70 114.83 2f0x s SER 92 Ca 0.39 3.02 -0.19 0.00 0.48 0.00 0.00 55.95 59.65 2f0x s SER 92 Cb -0.11 -2.65 -0.05 0.00 0.10 0.00 0.00 66.02 63.31 2f0x s SER 92 CO 0.30 -0.92 1.14 -2.84 0.98 0.00 0.00 173.24 171.90 2f0x s PRO 93 N -1.21 3.28 -0.29 4.02 0.02 -1.26 -4.57 135.00 134.99 2f0x s PRO 93 Ca 0.59 1.65 -0.04 0.00 0.02 0.00 0.00 61.00 63.22 2f0x s PRO 93 Cb -0.48 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.08 2f0x s PRO 93 CO 0.55 -0.91 0.03 0.00 -0.33 0.00 0.00 177.00 176.34 2f0x s ALA 94 N -1.74 2.91 0.65 -1.55 0.00 -1.26 -5.01 121.76 115.75 2f0x s ALA 94 Ca 0.74 -1.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 2f0x s ALA 94 Cb -0.25 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.86 2f0x s ALA 94 CO 0.28 -1.06 1.01 0.15 0.00 0.00 0.00 175.76 176.14 2f0x s LYS 95 N 1.38 3.02 0.45 0.00 3.01 -1.26 -0.44 119.74 125.90 2f0x s LYS 95 Ca -0.01 0.34 -0.25 0.00 -1.01 0.00 0.00 55.97 55.05 2f0x s LYS 95 Cb -0.18 -2.13 -0.08 0.00 -1.01 0.00 0.00 37.83 34.43 2f0x s LYS 95 CO -0.00 -0.82 1.33 -0.11 0.51 0.00 0.00 175.35 176.26 2f0x n LEU 96 N -2.80 4.61 0.00 3.17 0.00 -1.25 -1.74 117.00 119.00 2f0x n LEU 96 Ca 0.06 1.09 0.00 0.00 0.00 0.00 0.00 56.01 57.15 2f0x n LEU 96 Cb 0.57 -1.54 0.00 0.00 0.00 0.00 0.00 43.42 42.44 2f0x n LEU 96 CO 0.56 -0.50 0.00 0.61 0.00 0.00 0.00 177.39 178.06 2f0x n GLY 97 N 0.74 2.83 3.79 -3.96 0.00 0.10 -4.99 105.19 103.70 2f0x n GLY 97 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2f0x n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f0x s GLU 98 N 0.00 3.49 -0.19 1.61 2.12 -0.71 -4.69 118.70 120.33 2f0x s GLU 98 Ca 0.00 1.41 -0.08 0.00 0.36 0.00 0.00 54.97 56.67 2f0x s GLU 98 Cb 0.00 -2.04 -0.04 0.00 0.26 0.00 0.00 34.13 32.31 2f0x s GLU 98 CO 0.00 -0.70 0.07 -0.51 -0.54 0.00 0.00 175.26 173.58 2f0x s ASP 99 N -2.12 5.61 0.21 -1.70 1.01 -1.26 -0.33 116.67 118.08 2f0x s ASP 99 Ca 0.68 0.05 0.11 0.00 0.71 0.00 0.00 52.55 54.11 2f0x s ASP 99 Cb -0.19 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 2f0x s ASP 99 CO 0.27 0.14 -0.22 0.27 0.21 0.00 0.00 175.17 175.84 2f0x s ILE 100 N 0.56 2.44 -0.12 0.77 -4.36 -1.26 -0.79 121.20 118.44 2f0x s ILE 100 Ca 0.04 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 2f0x s ILE 100 Cb -0.13 -2.19 -0.00 0.00 1.25 0.00 0.00 42.46 41.39 2f0x s ILE 100 CO 0.01 -0.16 -0.20 -0.69 0.24 0.00 0.00 174.94 174.14 2f0x s VAL 101 N -1.81 2.41 -0.29 8.37 1.01 0.11 -4.37 120.40 125.83 2f0x s VAL 101 Ca 0.23 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2f0x s VAL 101 Cb -0.08 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2f0x s VAL 101 CO 0.11 0.54 0.05 -0.63 0.00 0.00 0.00 175.10 175.18 2f0x s ILE 102 N 0.44 3.71 -0.21 2.22 1.09 0.19 -0.82 121.20 127.82 2f0x s ILE 102 Ca -0.14 -0.83 -0.03 0.00 -1.10 0.00 0.00 60.65 58.55 2f0x s ILE 102 Cb -0.17 -2.94 0.00 0.00 -1.06 0.00 0.00 42.46 38.29 2f0x s ILE 102 CO 0.06 0.06 -0.08 -0.89 -0.10 0.00 0.00 174.94 174.00 2f0x s THR 103 N 1.45 3.06 -0.12 2.92 2.01 -0.07 -0.69 115.64 124.19 2f0x s THR 103 Ca 0.01 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 2f0x s THR 103 Cb -0.17 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 2f0x s THR 103 CO 0.01 0.43 -0.10 0.00 -0.69 0.00 0.00 174.62 174.28 2f0x s ALA 104 N 1.43 2.79 -0.06 7.40 0.00 -0.48 -0.55 121.76 132.28 2f0x s ALA 104 Ca 0.05 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2f0x s ALA 104 Cb -0.14 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 2f0x s ALA 104 CO -0.06 0.31 -0.20 -1.01 0.00 0.00 0.00 175.76 174.81 2f0x s HIS 105 N 0.09 2.02 -0.35 0.00 3.76 0.32 -1.90 115.29 119.24 2f0x s HIS 105 Ca -0.04 -0.68 -0.25 0.00 -0.15 0.00 0.00 55.06 53.94 2f0x s HIS 105 Cb -0.14 -1.37 0.01 0.00 1.11 0.00 0.00 32.58 32.19 2f0x s HIS 105 CO 0.04 -0.26 0.88 0.08 -0.85 0.00 0.00 174.74 174.62 2f0x s VAL 106 N 0.19 4.66 0.09 -0.90 1.01 0.33 -0.85 120.40 124.93 2f0x s VAL 106 Ca -0.09 1.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.97 2f0x s VAL 106 Cb -0.14 -4.27 -0.25 0.00 0.00 0.00 0.00 36.38 31.72 2f0x s VAL 106 CO 0.04 -0.44 1.19 -0.07 0.00 0.00 0.00 175.10 175.82 2f0x h LEU 107 N 9.85 0.68 -7.00 3.92 3.38 -0.50 -3.49 115.31 122.16 2f0x h LEU 107 Ca -0.23 -0.60 0.25 0.00 0.09 0.00 0.00 57.88 57.38 2f0x h LEU 107 Cb 1.08 -0.21 -0.25 0.00 0.09 0.00 0.00 40.66 41.38 2f0x h LEU 107 CO 0.95 1.42 0.91 -0.75 0.09 0.00 0.00 178.44 181.06 2f0x s LYS 108 N -3.06 0.12 -0.18 1.13 2.47 -1.07 -5.00 119.74 114.16 2f0x s LYS 108 Ca -0.07 0.00 -0.14 0.00 -1.56 0.00 0.00 55.97 54.20 2f0x s LYS 108 Cb 0.07 0.06 0.05 0.00 -1.46 0.00 0.00 37.83 36.55 2f0x s LYS 108 CO 0.90 -0.04 0.46 1.14 0.16 0.00 0.00 175.35 177.96 2f0x s GLN 109 N -1.42 0.50 0.00 4.03 -2.07 -1.26 -0.46 119.66 118.98 2f0x s GLN 109 Ca 0.09 0.73 0.00 0.00 -1.82 0.00 0.00 55.36 54.36 2f0x s GLN 109 Cb -0.01 0.16 0.00 0.00 -1.09 0.00 0.00 33.01 32.07 2f0x s GLN 109 CO -0.06 -0.10 0.00 0.41 -1.32 0.00 0.00 175.29 174.22 2f0x n GLY 110 N 3.42 5.87 0.36 2.60 0.00 0.20 -5.00 105.19 112.65 2f0x n GLY 110 Ca -0.17 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 43.89 2f0x n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f0x h LYS 111 N 0.00 0.59 0.00 1.61 1.79 -2.02 -3.34 116.57 115.21 2f0x h LYS 111 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2f0x h LYS 111 Cb 0.00 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2f0x h LYS 111 CO 0.00 0.39 0.00 -2.37 -1.08 0.00 0.00 179.45 176.39 2f0x n THR 112 N -4.50 0.00 -4.84 -0.16 5.66 -1.26 -4.88 114.28 104.29 2f0x n THR 112 Ca 0.13 -0.16 -0.25 0.00 -3.05 0.00 0.00 64.05 60.73 2f0x n THR 112 Cb 0.39 1.14 -0.15 0.00 -1.55 0.00 0.00 70.33 70.15 2f0x n THR 112 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2f0x s LEU 113 N -0.50 2.02 -0.03 1.09 1.02 -1.25 -0.87 118.68 120.16 2f0x s LEU 113 Ca 0.00 -0.32 0.04 0.00 0.02 0.00 0.00 54.13 53.87 2f0x s LEU 113 Cb 0.00 -0.91 -0.00 0.00 0.02 0.00 0.00 46.19 45.29 2f0x s LEU 113 CO 0.00 0.21 -0.15 0.00 0.02 0.00 0.00 176.35 176.43 2f0x s ALA 114 N -0.37 1.34 -0.07 4.21 0.00 0.53 -0.63 121.76 126.77 2f0x s ALA 114 Ca 0.06 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.46 2f0x s ALA 114 Cb -0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2f0x s ALA 114 CO -0.00 0.26 -0.24 -0.06 0.00 0.00 0.00 175.76 175.71 2f0x s PHE 115 N -0.01 2.40 0.17 0.00 0.40 0.40 -0.51 117.98 120.82 2f0x s PHE 115 Ca -0.02 -0.81 0.04 0.00 -0.60 0.00 0.00 56.93 55.54 2f0x s PHE 115 Cb -0.10 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 2f0x s PHE 115 CO 0.01 -0.28 -0.07 0.95 0.70 0.00 0.00 175.22 176.53 2f0x s THR 116 N 0.04 1.08 -0.01 0.64 -4.23 -0.42 0.28 115.64 113.02 2f0x s THR 116 Ca -0.09 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.41 2f0x s THR 116 Cb -0.15 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.69 2f0x s THR 116 CO 0.05 -0.62 -0.10 -0.55 -0.54 0.00 0.00 174.62 172.87 2f0x s SER 117 N -3.20 1.21 -0.05 3.99 0.15 -0.03 -1.13 113.70 114.64 2f0x s SER 117 Ca 0.20 -0.19 -0.00 0.00 0.70 0.00 0.00 55.95 56.66 2f0x s SER 117 Cb 0.04 -0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.20 2f0x s SER 117 CO 0.03 0.12 -0.00 -0.69 1.20 0.00 0.00 173.24 173.89 2f0x s VAL 118 N -0.16 0.29 -0.13 4.45 1.01 0.53 -0.52 120.40 125.86 2f0x s VAL 118 Ca 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 2f0x s VAL 118 Cb -0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2f0x s VAL 118 CO -0.00 0.21 -0.07 -1.81 0.00 0.00 0.00 175.10 173.42 2f0x s ASP 119 N 1.47 4.52 -0.24 3.32 1.01 0.28 -0.46 116.67 126.57 2f0x s ASP 119 Ca -0.03 -0.18 -0.09 0.00 0.71 0.00 0.00 52.55 52.96 2f0x s ASP 119 Cb -0.13 -1.63 -0.04 0.00 1.01 0.00 0.00 42.92 42.13 2f0x s ASP 119 CO -0.03 0.20 0.12 -0.76 0.21 0.00 0.00 175.17 174.91 2f0x s LEU 120 N 0.18 3.81 0.13 1.23 2.01 -0.50 -0.89 118.68 124.65 2f0x s LEU 120 Ca -0.04 -0.03 0.05 0.00 0.01 0.00 0.00 54.13 54.13 2f0x s LEU 120 Cb -0.14 -2.02 -0.04 0.00 0.01 0.00 0.00 46.19 44.00 2f0x s LEU 120 CO 0.04 0.03 -0.12 0.42 1.01 0.00 0.00 176.35 177.72 2f0x s THR 121 N 1.25 1.24 -0.10 5.49 -4.23 -0.00 0.83 115.64 120.12 2f0x s THR 121 Ca 0.06 -1.81 -0.30 0.00 -1.18 0.00 0.00 61.69 58.46 2f0x s THR 121 Cb -0.14 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 2f0x s THR 121 CO 0.05 -0.53 1.33 0.21 -0.54 0.00 0.00 174.62 175.13 2f0x s ASN 122 N -2.67 6.91 0.24 3.99 3.84 0.40 0.06 114.94 127.72 2f0x s ASN 122 Ca 0.11 1.86 -0.05 0.00 0.21 0.00 0.00 52.86 55.00 2f0x s ASN 122 Cb -0.03 -2.55 0.37 0.00 -0.55 0.00 0.00 41.25 38.50 2f0x s ASN 122 CO 0.02 -0.74 1.83 0.50 -2.79 0.00 0.00 177.10 175.92 2f0x h LYS 123 N 8.16 0.85 0.01 0.43 3.64 -1.26 0.94 116.57 129.34 2f0x h LYS 123 Ca -0.32 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2f0x h LYS 123 Cb 1.14 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2f0x h LYS 123 CO 0.94 0.56 -0.01 0.00 -2.27 0.00 0.00 179.45 178.67 2f0x h ALA 124 N 1.43 -0.02 0.00 5.00 0.00 -1.91 -3.36 119.26 120.41 2f0x h ALA 124 Ca 0.39 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2f0x h ALA 124 Cb 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2f0x h ALA 124 CO -0.21 -0.17 -1.06 1.15 0.00 0.00 0.00 179.25 178.95 2f0x h THR 125 N -0.69 0.20 0.00 0.00 2.02 -1.94 -3.47 112.91 109.03 2f0x h THR 125 Ca -0.00 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2f0x h THR 125 Cb 0.66 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2f0x h THR 125 CO 0.00 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.62 2f0x n GLY 126 N 1.25 0.74 3.73 2.16 0.00 0.33 -4.97 105.19 108.43 2f0x n GLY 126 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2f0x n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f0x s LYS 127 N -0.21 4.24 0.05 1.61 3.01 -1.25 -4.55 119.74 122.65 2f0x s LYS 127 Ca 0.00 2.34 -0.31 0.00 -1.01 0.00 0.00 55.97 56.99 2f0x s LYS 127 Cb 0.00 -3.12 -0.07 0.00 -1.01 0.00 0.00 37.83 33.62 2f0x s LYS 127 CO 0.00 -0.50 1.56 -1.17 0.51 0.00 0.00 175.35 175.75 2f0x s LEU 128 N 0.20 4.35 -0.19 3.17 2.96 -1.26 -0.45 118.68 127.45 2f0x s LEU 128 Ca 0.64 2.37 -0.12 0.00 -0.22 0.00 0.00 54.13 56.80 2f0x s LEU 128 Cb -0.43 -3.56 -0.21 0.00 0.50 0.00 0.00 46.19 42.49 2f0x s LEU 128 CO 0.39 -0.82 0.13 -0.38 -1.32 0.00 0.00 176.35 174.35 2f0x n ILE 129 N 4.64 1.63 -3.55 6.68 5.41 0.24 -4.04 119.36 130.37 2f0x n ILE 129 Ca 0.15 -0.40 -0.07 0.00 1.00 0.00 0.00 62.75 63.43 2f0x n ILE 129 Cb 0.41 -1.82 -0.02 0.00 -0.71 0.00 0.00 39.64 37.51 2f0x n ILE 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f0x s ALA 130 N -2.48 -1.88 -0.03 -1.39 0.00 -1.14 -1.91 121.76 112.93 2f0x s ALA 130 Ca -0.29 1.07 0.01 0.00 0.00 0.00 0.00 51.96 52.75 2f0x s ALA 130 Cb 0.08 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.53 2f0x s ALA 130 CO 0.65 -0.71 -0.03 -1.14 0.00 0.00 0.00 175.76 174.53 2f0x s GLN 131 N -2.95 0.57 0.06 0.00 0.74 -0.56 -1.41 119.66 116.11 2f0x s GLN 131 Ca 0.07 -0.06 0.09 0.00 0.05 0.00 0.00 55.36 55.51 2f0x s GLN 131 Cb -0.01 -0.63 -0.03 0.00 1.10 0.00 0.00 33.01 33.44 2f0x s GLN 131 CO -0.07 -0.06 -0.23 0.20 -0.55 0.00 0.00 175.29 174.57 2f0x s GLY 132 N 0.76 1.51 -0.07 2.59 0.00 0.39 -1.20 107.32 111.30 2f0x s GLY 132 Ca -0.09 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.38 2f0x s GLY 132 CO -0.00 -1.20 -0.18 0.50 0.00 0.00 0.00 173.10 172.21 2f0x s ARG 133 N -1.51 2.29 -0.04 2.90 1.81 -0.65 -0.35 118.95 123.40 2f0x s ARG 133 Ca 0.13 -0.66 0.02 0.00 -1.72 0.00 0.00 55.73 53.50 2f0x s ARG 133 Cb -0.10 -1.83 0.02 0.00 -0.45 0.00 0.00 34.95 32.59 2f0x s ARG 133 CO 0.04 0.15 -0.06 -1.58 -0.68 0.00 0.00 175.30 173.17 2f0x s HIS 134 N 0.38 0.87 -0.18 -0.53 2.46 -0.28 -1.58 115.29 116.43 2f0x s HIS 134 Ca -0.14 -0.25 -0.03 0.00 0.47 0.00 0.00 55.06 55.10 2f0x s HIS 134 Cb -0.16 -0.71 -0.02 0.00 -0.13 0.00 0.00 32.58 31.56 2f0x s HIS 134 CO 0.06 -0.18 -0.04 0.99 -2.47 0.00 0.00 174.74 173.09 2f0x s THR 135 N 0.71 3.62 0.11 0.89 2.01 0.00 -1.30 115.64 121.69 2f0x s THR 135 Ca -0.11 -0.43 0.11 0.00 0.31 0.00 0.00 61.69 61.57 2f0x s THR 135 Cb -0.13 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2f0x s THR 135 CO 0.01 0.46 -0.27 -0.54 -0.69 0.00 0.00 174.62 173.60 2f0x s LYS 136 N 0.83 1.49 -0.26 4.92 1.02 0.34 -0.46 119.74 127.61 2f0x s LYS 136 Ca -0.01 -1.30 -0.09 0.00 0.02 0.00 0.00 55.97 54.58 2f0x s LYS 136 Cb -0.15 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 2f0x s LYS 136 CO 0.02 0.46 0.13 -1.58 -0.92 0.00 0.00 175.35 173.46 2f0x s HIS 137 N -1.02 3.18 -2.83 3.18 5.65 0.16 -0.34 115.29 123.26 2f0x s HIS 137 Ca 0.14 -0.08 0.25 0.00 0.25 0.00 0.00 55.06 55.62 2f0x s HIS 137 Cb -0.10 -2.29 0.48 0.00 -1.18 0.00 0.00 32.58 29.48 2f0x s HIS 137 CO 0.05 -0.19 1.42 1.28 -0.65 0.00 0.00 174.74 176.65