#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cid n SER 2 N 0.00 -3.03 -3.70 8.00 2.88 -1.26 -4.40 113.62 112.12 1cid n SER 2 Ca 0.00 0.29 -0.10 0.00 -1.33 0.00 0.00 58.87 57.72 1cid n SER 2 Cb 0.00 -0.52 -0.11 0.00 -0.75 0.00 0.00 64.21 62.83 1cid n SER 2 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1cid s ILE 3 N -1.28 -0.03 0.01 2.46 1.01 -1.09 -4.91 121.20 117.37 1cid s ILE 3 Ca 0.32 0.09 0.07 0.00 0.00 0.00 0.00 60.65 61.13 1cid s ILE 3 Cb -0.23 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 1cid s ILE 3 CO 0.47 0.04 -0.21 -0.89 0.00 0.00 0.00 174.94 174.35 1cid s THR 4 N 1.40 1.68 -0.07 2.92 2.01 -1.26 -0.86 115.64 121.46 1cid s THR 4 Ca -0.10 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 60.88 1cid s THR 4 Cb -0.08 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 71.02 1cid s THR 4 CO -0.13 0.36 -0.12 0.00 -0.69 0.00 0.00 174.62 174.04 1cid s ALA 5 N -0.63 1.28 -0.26 7.40 0.00 -0.55 -4.97 121.76 124.03 1cid s ALA 5 Ca 0.08 -0.44 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 1cid s ALA 5 Cb -0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 1cid s ALA 5 CO 0.00 0.04 0.05 0.71 0.00 0.00 0.00 175.76 176.56 1cid s TYR 6 N 0.81 3.08 0.04 0.00 2.02 -1.26 -0.66 117.35 121.38 1cid s TYR 6 Ca -0.12 -0.68 -0.02 0.00 -0.37 0.00 0.00 57.07 55.88 1cid s TYR 6 Cb -0.15 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.16 1cid s TYR 6 CO 0.02 -0.46 0.00 0.15 -1.57 0.00 0.00 175.55 173.69 1cid s LYS 7 N 1.56 0.55 0.02 -0.62 -0.14 -0.62 -5.01 119.74 115.48 1cid s LYS 7 Ca 0.05 -0.99 -0.05 0.00 -1.36 0.00 0.00 55.97 53.62 1cid s LYS 7 Cb -0.16 0.20 -0.05 0.00 -1.68 0.00 0.00 37.83 36.14 1cid s LYS 7 CO 0.02 -0.11 0.26 -1.12 -0.76 0.00 0.00 175.35 173.64 1cid s SER 8 N -2.44 6.46 0.43 2.83 0.01 -1.26 -1.25 113.70 118.48 1cid s SER 8 Ca -0.01 0.50 -0.24 0.00 1.31 0.00 0.00 55.95 57.51 1cid s SER 8 Cb 0.02 -2.06 -0.10 0.00 0.21 0.00 0.00 66.02 64.09 1cid s SER 8 CO -0.07 0.23 1.04 1.21 0.41 0.00 0.00 173.24 176.06 1cid n GLU 9 N 0.93 1.40 -0.30 12.44 2.13 -0.72 -0.14 120.64 136.38 1cid n GLU 9 Ca -0.10 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1cid n GLU 9 Cb 0.53 -2.10 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1cid n GLU 9 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cid n GLY 10 N 1.14 1.08 4.00 8.31 0.00 -0.90 -4.98 105.19 113.84 1cid n GLY 10 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1cid n GLY 10 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cid s GLU 11 N -0.49 2.14 -0.12 1.61 2.02 0.80 -4.56 118.70 120.10 1cid s GLU 11 Ca 0.00 -1.19 -0.15 0.00 0.02 0.00 0.00 54.97 53.66 1cid s GLU 11 Cb 0.00 -2.49 -0.05 0.00 0.10 0.00 0.00 34.13 31.70 1cid s GLU 11 CO 0.00 -1.02 0.35 -1.12 0.02 0.00 0.00 175.26 173.48 1cid s SER 12 N -4.61 6.56 -0.19 -0.19 0.01 -1.26 -0.99 113.70 113.03 1cid s SER 12 Ca 0.62 0.66 -0.10 0.00 1.31 0.00 0.00 55.95 58.44 1cid s SER 12 Cb -0.07 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 1cid s SER 12 CO 0.41 0.14 0.14 0.00 0.41 0.00 0.00 173.24 174.33 1cid s ALA 13 N 0.12 3.71 -0.12 1.44 0.00 -0.68 -4.97 121.76 121.27 1cid s ALA 13 Ca 0.20 -0.68 -0.00 0.00 0.00 0.00 0.00 51.96 51.48 1cid s ALA 13 Cb -0.14 -2.16 0.03 0.00 0.00 0.00 0.00 23.12 20.85 1cid s ALA 13 CO 0.07 0.20 -0.07 -1.21 0.00 0.00 0.00 175.76 174.75 1cid s GLU 14 N 0.22 1.49 0.20 0.00 2.02 -1.26 -1.28 118.70 120.10 1cid s GLU 14 Ca 0.09 -0.26 -0.06 0.00 0.02 0.00 0.00 54.97 54.76 1cid s GLU 14 Cb -0.11 -1.60 -0.06 0.00 0.10 0.00 0.00 34.13 32.46 1cid s GLU 14 CO -0.01 -0.28 0.47 -0.06 0.02 0.00 0.00 175.26 175.39 1cid s PHE 15 N 1.71 3.46 -0.05 1.61 0.40 -0.14 -4.97 117.98 120.00 1cid s PHE 15 Ca 0.05 0.66 0.02 0.00 -0.60 0.00 0.00 56.93 57.06 1cid s PHE 15 Cb -0.13 -2.10 0.01 0.00 0.51 0.00 0.00 43.02 41.32 1cid s PHE 15 CO -0.08 0.33 -0.11 0.45 0.70 0.00 0.00 175.22 176.51 1cid s SER 16 N -2.58 1.58 -0.25 1.36 0.15 -1.26 -2.60 113.70 110.10 1cid s SER 16 Ca 0.44 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.85 1cid s SER 16 Cb -0.11 -0.65 0.06 0.00 -1.71 0.00 0.00 66.02 63.60 1cid s SER 16 CO 0.25 0.04 -0.09 -0.36 1.20 0.00 0.00 173.24 174.28 1cid s PHE 17 N 0.54 2.89 -0.26 3.44 0.08 -0.57 -5.01 117.98 119.09 1cid s PHE 17 Ca -0.11 -2.07 0.16 0.00 0.12 0.00 0.00 56.93 55.03 1cid s PHE 17 Cb -0.14 -1.78 0.59 0.00 -0.57 0.00 0.00 43.02 41.12 1cid s PHE 17 CO 0.02 -0.83 1.50 -0.35 -0.10 0.00 0.00 175.22 175.46 1cid n PRO 18 N 4.54 3.40 -2.26 0.24 -0.04 -1.26 -4.59 135.00 135.02 1cid n PRO 18 Ca -0.13 -2.88 -0.42 0.00 -0.04 0.00 0.00 63.50 60.03 1cid n PRO 18 Cb 0.43 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1cid n PRO 18 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1cid s LEU 19 N -2.69 4.40 -0.36 1.53 0.05 -1.26 -4.57 118.68 115.77 1cid s LEU 19 Ca 0.44 2.28 -0.03 0.00 0.05 0.00 0.00 54.13 56.87 1cid s LEU 19 Cb 0.35 -3.60 0.03 0.00 -2.05 0.00 0.00 46.19 40.92 1cid s LEU 19 CO 0.11 -0.53 0.08 -0.46 -0.55 0.00 0.00 176.35 175.00 1cid n ASN 20 N 3.28 -0.16 -4.47 1.48 6.94 -1.26 -4.79 115.26 116.28 1cid n ASN 20 Ca 0.08 -0.26 -0.12 0.00 -0.02 0.00 0.00 54.58 54.27 1cid n ASN 20 Cb 0.44 -0.33 -0.10 0.00 -2.36 0.00 0.00 39.78 37.43 1cid n ASN 20 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1cid n LEU 21 N -1.42 0.69 0.00 -4.53 4.77 -1.26 -4.83 117.00 110.41 1cid n LEU 21 Ca -0.01 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.83 1cid n LEU 21 Cb 0.11 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 1cid n LEU 21 CO 0.19 -3.15 0.00 0.61 -1.33 0.00 0.00 177.39 173.71 1cid n GLY 22 N 5.89 1.57 0.77 -0.72 0.00 -1.26 -4.95 105.19 106.50 1cid n GLY 22 Ca 0.35 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.79 1cid n GLY 22 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cid n GLU 23 N 0.00 2.01 -1.60 1.61 2.13 -1.26 -4.92 120.64 118.61 1cid n GLU 23 Ca 0.00 -1.44 -0.45 0.00 0.66 0.00 0.00 57.16 55.94 1cid n GLU 23 Cb 0.00 -1.36 -0.02 0.00 0.27 0.00 0.00 31.44 30.33 1cid n GLU 23 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1cid n GLU 24 N 0.62 1.44 -4.79 5.31 -0.58 -1.26 -4.46 120.64 116.92 1cid n GLU 24 Ca 0.13 0.50 -0.33 0.00 -0.42 0.00 0.00 57.16 57.05 1cid n GLU 24 Cb 0.37 -1.92 -0.14 0.00 -0.57 0.00 0.00 31.44 29.18 1cid n GLU 24 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1cid s SER 25 N -0.45 4.01 0.23 1.62 0.01 -1.23 -4.25 113.70 113.64 1cid s SER 25 Ca 0.60 -0.32 -0.14 0.00 1.31 0.00 0.00 55.95 57.40 1cid s SER 25 Cb -0.70 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1cid s SER 25 CO 0.59 0.18 0.49 -0.76 0.41 0.00 0.00 173.24 174.15 1cid s LEU 26 N 0.26 0.29 0.01 2.44 1.02 -0.27 -4.41 118.68 118.03 1cid s LEU 26 Ca -0.09 -0.79 0.08 0.00 0.02 0.00 0.00 54.13 53.34 1cid s LEU 26 Cb -0.16 1.86 -0.02 0.00 0.02 0.00 0.00 46.19 47.90 1cid s LEU 26 CO 0.05 -1.11 -0.23 -1.10 0.02 0.00 0.00 176.35 173.99 1cid s GLN 27 N -3.97 1.70 0.05 1.70 -0.21 -1.26 0.57 119.66 118.24 1cid s GLN 27 Ca 0.18 -0.91 -0.12 0.00 0.02 0.00 0.00 55.36 54.53 1cid s GLN 27 Cb -0.01 -1.74 0.01 0.00 1.00 0.00 0.00 33.01 32.28 1cid s GLN 27 CO 0.05 0.46 0.26 0.20 -2.12 0.00 0.00 175.29 174.15 1cid s GLY 28 N -0.85 -0.06 -0.05 3.09 0.00 -0.28 -2.24 107.32 106.93 1cid s GLY 28 Ca 0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.59 1cid s GLY 28 CO 0.00 -0.33 0.22 1.85 0.00 0.00 0.00 173.10 174.84 1cid s GLU 29 N -2.68 0.40 -0.05 2.90 2.56 -1.01 -1.69 118.70 119.14 1cid s GLU 29 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.97 54.95 1cid s GLU 29 Cb -0.00 0.18 0.02 0.00 2.00 0.00 0.00 34.13 36.33 1cid s GLU 29 CO -0.04 -0.08 -0.02 -1.17 -0.56 0.00 0.00 175.26 173.38 1cid s LEU 30 N -0.58 1.10 -0.02 2.70 2.96 -0.86 -2.11 118.68 121.88 1cid s LEU 30 Ca -0.07 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1cid s LEU 30 Cb -0.04 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.22 1cid s LEU 30 CO 0.01 -0.10 -0.18 0.00 -1.32 0.00 0.00 176.35 174.76 1cid s ARG 31 N 1.22 1.52 0.00 1.98 1.70 -1.20 -1.44 118.95 122.72 1cid s ARG 31 Ca -0.06 -0.65 0.07 0.00 -0.47 0.00 0.00 55.73 54.61 1cid s ARG 31 Cb -0.14 -1.45 -0.03 0.00 -0.57 0.00 0.00 34.95 32.77 1cid s ARG 31 CO -0.02 0.38 -0.22 -0.46 -1.08 0.00 0.00 175.30 173.91 1cid s TRP 32 N -0.40 2.46 -0.24 5.89 -0.11 -1.15 -2.52 118.94 122.88 1cid s TRP 32 Ca 0.06 -0.33 0.02 0.00 1.22 0.00 0.00 56.10 57.07 1cid s TRP 32 Cb -0.07 -1.50 0.05 0.00 -1.50 0.00 0.00 33.47 30.45 1cid s TRP 32 CO -0.00 0.11 -0.12 0.21 -4.62 0.00 0.00 176.95 172.52 1cid s LYS 33 N -0.95 2.44 -0.15 5.86 2.47 0.02 -4.38 119.74 125.04 1cid s LYS 33 Ca 0.12 -1.21 -0.29 0.00 -1.56 0.00 0.00 55.97 53.02 1cid s LYS 33 Cb -0.10 -2.84 -0.01 0.00 -1.46 0.00 0.00 37.83 33.42 1cid s LYS 33 CO 0.01 -0.49 1.07 0.00 0.16 0.00 0.00 175.35 176.11 1cid s ALA 34 N 1.16 3.54 0.01 3.13 0.00 -1.26 -2.54 121.76 125.80 1cid s ALA 34 Ca -0.05 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1cid s ALA 34 Cb -0.18 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 1cid s ALA 34 CO -0.06 -0.84 0.81 -1.91 0.00 0.00 0.00 175.76 173.76 1cid n GLU 35 N 5.67 -0.04 0.01 0.00 2.13 0.30 -3.17 120.64 125.53 1cid n GLU 35 Ca 0.11 0.81 -0.10 0.00 0.66 0.00 0.00 57.16 58.64 1cid n GLU 35 Cb 0.47 -1.21 -0.14 0.00 0.27 0.00 0.00 31.44 30.83 1cid n GLU 35 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1cid h LYS 36 N 0.00 0.05 -3.76 5.31 3.64 -1.85 -3.39 116.57 116.57 1cid h LYS 36 Ca 0.01 -0.08 -0.72 0.00 -1.27 0.00 0.00 60.65 58.59 1cid h LYS 36 Cb 0.03 0.03 -0.33 0.00 -0.41 0.00 0.00 32.23 31.56 1cid h LYS 36 CO -0.08 0.71 -0.28 0.00 -2.27 0.00 0.00 179.45 177.53 1cid s ALA 37 N -2.62 3.64 -0.11 5.00 0.00 -1.19 -4.94 121.76 121.55 1cid s ALA 37 Ca -0.05 -3.16 -0.00 0.00 0.00 0.00 0.00 51.96 48.74 1cid s ALA 37 Cb 0.08 -2.84 0.09 0.00 0.00 0.00 0.00 23.12 20.45 1cid s ALA 37 CO 0.82 -2.10 1.78 -0.35 0.00 0.00 0.00 175.76 175.91 1cid n PRO 38 N 3.79 1.28 -1.56 0.00 -0.05 -1.19 -4.49 135.00 132.78 1cid n PRO 38 Ca 0.07 -0.57 -0.13 0.00 -0.05 0.00 0.00 63.50 62.81 1cid n PRO 38 Cb 0.40 -1.22 -0.08 0.00 -0.05 0.00 0.00 33.50 32.55 1cid n PRO 38 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1cid n SER 39 N 0.83 1.63 -4.67 3.54 7.64 -1.26 -4.84 113.62 116.49 1cid n SER 39 Ca 0.11 -1.62 -0.42 0.00 1.01 0.00 0.00 58.87 57.95 1cid n SER 39 Cb 0.58 -1.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 1cid n SER 39 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1cid s SER 40 N 10.21 6.70 0.00 6.43 0.15 -1.26 -4.68 113.70 131.26 1cid s SER 40 Ca 0.92 2.21 0.00 0.00 0.70 0.00 0.00 55.95 59.78 1cid s SER 40 Cb -0.14 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1cid s SER 40 CO 0.11 -0.89 0.00 0.00 1.20 0.00 0.00 173.24 173.66 1cid n GLN 41 N 6.75 0.00 -4.23 5.44 3.00 -1.26 -5.18 117.38 121.90 1cid n GLN 41 Ca 0.16 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.96 1cid n GLN 41 Cb 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 30.24 30.51 1cid n GLN 41 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1cid s SER 42 N 0.00 0.93 -0.03 1.08 0.01 -1.26 -4.95 113.70 109.49 1cid s SER 42 Ca 0.00 -0.14 -0.31 0.00 1.31 0.00 0.00 55.95 56.82 1cid s SER 42 Cb 0.00 -0.34 0.12 0.00 0.21 0.00 0.00 66.02 66.01 1cid s SER 42 CO 0.00 0.00 1.25 -1.66 0.41 0.00 0.00 173.24 173.24 1cid s TRP 43 N 0.51 -0.06 -0.15 2.43 -2.14 -1.25 -2.92 118.94 115.35 1cid s TRP 43 Ca -0.07 -0.05 -0.10 0.00 2.66 0.00 0.00 56.10 58.54 1cid s TRP 43 Cb -0.10 0.55 0.05 0.00 -3.10 0.00 0.00 33.47 30.87 1cid s TRP 43 CO 0.00 -0.31 0.38 -1.50 -2.66 0.00 0.00 176.95 172.86 1cid s ILE 44 N -2.49 -0.02 -0.08 0.66 1.10 -0.52 -1.03 121.20 118.81 1cid s ILE 44 Ca 0.13 0.08 -0.01 0.00 -0.51 0.00 0.00 60.65 60.34 1cid s ILE 44 Cb 0.04 -0.56 -0.03 0.00 0.15 0.00 0.00 42.46 42.06 1cid s ILE 44 CO -0.04 0.03 -0.02 -0.89 -2.11 0.00 0.00 174.94 171.91 1cid s THR 45 N 1.06 4.11 0.19 4.00 2.01 -0.81 -2.03 115.64 124.16 1cid s THR 45 Ca -0.07 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.53 1cid s THR 45 Cb -0.07 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 1cid s THR 45 CO -0.09 0.60 0.30 0.72 -0.69 0.00 0.00 174.62 175.46 1cid s PHE 46 N -0.79 0.52 0.03 4.92 -0.71 -0.68 0.56 117.98 121.83 1cid s PHE 46 Ca 0.12 -0.87 0.00 0.00 -1.04 0.00 0.00 56.93 55.15 1cid s PHE 46 Cb -0.11 -0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.58 1cid s PHE 46 CO 0.02 -0.76 -0.04 0.45 -1.34 0.00 0.00 175.22 173.55 1cid s SER 47 N -3.01 0.37 -0.08 1.98 0.15 0.61 -1.13 113.70 112.58 1cid s SER 47 Ca 0.22 -0.53 0.02 0.00 0.70 0.00 0.00 55.95 56.37 1cid s SER 47 Cb 0.03 0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.44 1cid s SER 47 CO 0.04 -0.29 -0.15 -0.22 1.20 0.00 0.00 173.24 173.81 1cid s LEU 48 N -1.54 1.75 -0.12 3.45 0.20 0.19 -0.72 118.68 121.89 1cid s LEU 48 Ca -0.14 -0.39 -0.05 0.00 0.69 0.00 0.00 54.13 54.25 1cid s LEU 48 Cb -0.09 -1.01 0.06 0.00 -0.43 0.00 0.00 46.19 44.71 1cid s LEU 48 CO -0.01 0.05 0.24 -1.59 -0.29 0.00 0.00 176.35 174.76 1cid s LYS 49 N 0.70 0.13 -1.34 1.98 0.00 -1.01 -1.11 119.74 119.09 1cid s LYS 49 Ca -0.13 0.71 -0.03 0.00 0.00 0.00 0.00 55.97 56.52 1cid s LYS 49 Cb -0.16 -0.08 0.01 0.00 0.00 0.00 0.00 37.83 37.61 1cid s LYS 49 CO 0.03 -0.28 0.77 0.27 0.00 0.00 0.00 175.35 176.14 1cid n ASN 50 N 5.30 -1.92 -0.45 0.03 2.04 -1.26 -1.35 115.26 117.65 1cid n ASN 50 Ca -0.07 -0.80 -0.06 0.00 -0.44 0.00 0.00 54.58 53.22 1cid n ASN 50 Cb 0.50 -4.10 -0.03 0.00 -2.53 0.00 0.00 39.78 33.62 1cid n ASN 50 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cid n GLN 51 N -4.35 -1.63 -4.39 -3.83 1.13 -1.26 -4.93 117.38 98.11 1cid n GLN 51 Ca -0.24 0.67 -0.33 0.00 -1.94 0.00 0.00 57.00 55.16 1cid n GLN 51 Cb 0.65 -4.99 -0.15 0.00 0.11 0.00 0.00 30.24 25.86 1cid n GLN 51 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1cid s LYS 52 N -2.35 3.22 0.50 -1.09 2.36 -0.46 -2.80 119.74 119.12 1cid s LYS 52 Ca 0.00 -0.74 -0.10 0.00 -2.55 0.00 0.00 55.97 52.58 1cid s LYS 52 Cb 0.00 -2.67 -0.05 0.00 -1.05 0.00 0.00 37.83 34.05 1cid s LYS 52 CO 0.00 -0.04 0.88 0.08 1.55 0.00 0.00 175.35 177.83 1cid s VAL 53 N 0.96 4.75 -0.03 4.02 1.01 -0.93 -2.39 120.40 127.78 1cid s VAL 53 Ca -0.02 0.69 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 1cid s VAL 53 Cb -0.15 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1cid s VAL 53 CO -0.02 -0.81 0.53 -0.44 0.00 0.00 0.00 175.10 174.36 1cid s SER 54 N -3.66 -0.46 -0.14 3.32 0.01 0.10 -4.67 113.70 108.20 1cid s SER 54 Ca 0.53 0.46 -0.01 0.00 1.31 0.00 0.00 55.95 58.23 1cid s SER 54 Cb -0.10 0.45 -0.02 0.00 0.21 0.00 0.00 66.02 66.55 1cid s SER 54 CO 0.41 -0.54 -0.10 -0.69 0.41 0.00 0.00 173.24 172.73 1cid s VAL 55 N -1.25 3.36 -0.14 3.43 1.01 -1.26 0.22 120.40 125.78 1cid s VAL 55 Ca -0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1cid s VAL 55 Cb -0.02 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1cid s VAL 55 CO 0.08 0.52 -0.05 -1.10 0.00 0.00 0.00 175.10 174.54 1cid s GLN 56 N 0.31 3.47 0.00 2.72 -0.21 0.19 -4.91 119.66 121.23 1cid s GLN 56 Ca -0.08 -0.53 0.00 0.00 0.02 0.00 0.00 55.36 54.77 1cid s GLN 56 Cb -0.15 -2.83 0.00 0.00 1.00 0.00 0.00 33.01 31.03 1cid s GLN 56 CO 0.05 0.33 0.00 1.17 -2.12 0.00 0.00 175.29 174.72 1cid n LYS 57 N 3.25 0.00 -0.71 2.91 3.00 -1.26 -1.93 118.16 123.42 1cid n LYS 57 Ca -0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.02 1cid n LYS 57 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.64 1cid n LYS 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1cid n SER 58 N 0.00 -0.15 -4.73 3.14 3.41 -1.26 -3.92 113.62 110.11 1cid n SER 58 Ca 0.00 -1.13 -0.29 0.00 -0.26 0.00 0.00 58.87 57.18 1cid n SER 58 Cb 0.00 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.47 1cid n SER 58 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1cid s THR 59 N -2.11 1.67 -0.19 6.66 -4.23 -0.20 -4.89 115.64 112.36 1cid s THR 59 Ca 0.30 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 1cid s THR 59 Cb -0.01 -2.57 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1cid s THR 59 CO 0.21 0.00 0.82 -1.54 -0.54 0.00 0.00 174.62 173.57 1cid n SER 60 N -1.22 1.69 -3.40 3.99 3.41 -1.26 -4.61 113.62 112.22 1cid n SER 60 Ca -0.10 -1.57 -0.16 0.00 -0.26 0.00 0.00 58.87 56.78 1cid n SER 60 Cb 0.66 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 1cid n SER 60 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1cid s ASN 61 N -0.61 1.41 0.87 4.04 3.84 -1.26 -3.92 114.94 119.31 1cid s ASN 61 Ca 0.03 -0.57 -0.11 0.00 0.21 0.00 0.00 52.86 52.42 1cid s ASN 61 Cb 0.02 0.59 0.12 0.00 -0.55 0.00 0.00 41.25 41.43 1cid s ASN 61 CO 0.02 -0.37 1.15 -2.16 -2.79 0.00 0.00 177.10 172.96 1cid s PRO 62 N 2.39 1.31 -0.90 0.43 0.04 -1.26 -4.90 135.00 132.09 1cid s PRO 62 Ca 0.09 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.46 1cid s PRO 62 Cb -0.14 -1.76 0.08 0.00 0.04 0.00 0.00 34.50 32.72 1cid s PRO 62 CO -0.29 -2.42 1.23 0.21 0.04 0.00 0.00 177.00 175.78 1cid s LYS 63 N -4.57 3.49 0.56 4.56 2.20 -1.25 -4.94 119.74 119.79 1cid s LYS 63 Ca 0.67 -1.25 -0.21 0.00 -0.36 0.00 0.00 55.97 54.82 1cid s LYS 63 Cb -0.23 -4.91 -0.04 0.00 -1.51 0.00 0.00 37.83 31.14 1cid s LYS 63 CO 0.56 -1.97 1.34 -0.06 -0.36 0.00 0.00 175.35 174.86 1cid s PHE 64 N 4.00 2.25 -0.04 4.03 0.08 -1.26 -4.15 117.98 122.90 1cid s PHE 64 Ca 0.36 1.40 0.02 0.00 0.12 0.00 0.00 56.93 58.83 1cid s PHE 64 Cb -0.05 -3.77 0.01 0.00 -0.57 0.00 0.00 43.02 38.64 1cid s PHE 64 CO -0.05 -2.88 -0.08 -1.14 -0.10 0.00 0.00 175.22 170.98 1cid s GLN 65 N -3.00 0.98 0.13 0.44 0.74 -0.95 -4.95 119.66 113.04 1cid s GLN 65 Ca 0.74 -0.25 0.06 0.00 0.05 0.00 0.00 55.36 55.96 1cid s GLN 65 Cb -0.40 -0.91 -0.04 0.00 1.10 0.00 0.00 33.01 32.76 1cid s GLN 65 CO 0.46 0.04 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.71 1cid s LEU 66 N 0.47 3.34 -0.01 3.68 2.01 -1.26 -0.45 118.68 126.46 1cid s LEU 66 Ca -0.07 -0.30 -0.30 0.00 0.01 0.00 0.00 54.13 53.47 1cid s LEU 66 Cb -0.11 -2.05 -0.06 0.00 0.01 0.00 0.00 46.19 43.98 1cid s LEU 66 CO 0.01 0.14 1.55 -0.94 1.01 0.00 0.00 176.35 178.11 1cid s SER 67 N -2.55 6.73 0.00 2.29 1.04 -0.75 -4.94 113.70 115.52 1cid s SER 67 Ca 0.26 2.22 0.08 0.00 0.48 0.00 0.00 55.95 58.99 1cid s SER 67 Cb -0.11 -2.55 0.44 0.00 0.10 0.00 0.00 66.02 63.91 1cid s SER 67 CO 0.18 -0.84 0.97 -0.62 0.98 0.00 0.00 173.24 173.91 1cid n GLU 68 N 6.14 0.21 -4.01 4.02 1.02 -1.26 -4.50 120.64 122.26 1cid n GLU 68 Ca 0.15 0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 57.26 1cid n GLU 68 Cb 0.43 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.29 1cid n GLU 68 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1cid s THR 69 N -2.15 0.00 -0.30 2.62 -4.23 -1.26 -2.19 115.64 108.13 1cid s THR 69 Ca 0.10 -1.44 -0.28 0.00 -1.18 0.00 0.00 61.69 58.90 1cid s THR 69 Cb 0.05 -2.22 -0.06 0.00 1.34 0.00 0.00 72.50 71.61 1cid s THR 69 CO 0.10 -0.00 2.27 0.18 -0.54 0.00 0.00 174.62 176.62 1cid n LEU 70 N -0.38 2.93 -0.77 4.79 4.77 -1.12 -2.61 117.00 124.62 1cid n LEU 70 Ca -0.01 0.07 0.07 0.00 -0.03 0.00 0.00 56.01 56.10 1cid n LEU 70 Cb 0.62 -1.53 0.19 0.00 -2.33 0.00 0.00 43.42 40.37 1cid n LEU 70 CO 0.23 -0.88 0.66 -0.81 -1.33 0.00 0.00 177.39 175.26 1cid n PRO 71 N 8.77 2.92 -1.86 3.23 -0.04 -1.26 -5.08 135.00 141.67 1cid n PRO 71 Ca 0.33 -2.25 -0.01 0.00 -0.04 0.00 0.00 63.50 61.53 1cid n PRO 71 Cb 0.44 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1cid n PRO 71 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1cid n LEU 72 N 0.46 -3.75 -4.12 1.53 7.94 -1.07 -4.30 117.00 113.68 1cid n LEU 72 Ca 0.15 0.34 -0.23 0.00 -1.11 0.00 0.00 56.01 55.16 1cid n LEU 72 Cb 0.53 -1.69 -0.15 0.00 0.53 0.00 0.00 43.42 42.64 1cid n LEU 72 CO 0.10 -0.87 -0.48 0.42 -1.11 0.00 0.00 177.39 175.46 1cid s THR 73 N -0.76 1.19 -0.07 1.96 -4.23 -1.26 -1.52 115.64 110.95 1cid s THR 73 Ca 0.02 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1cid s THR 73 Cb -0.01 -0.99 -0.03 0.00 1.34 0.00 0.00 72.50 72.82 1cid s THR 73 CO 0.23 0.34 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.33 1cid s LEU 74 N -0.35 3.05 -0.12 4.79 1.98 -1.07 -1.81 118.68 125.15 1cid s LEU 74 Ca 0.06 -0.07 -0.01 0.00 -2.89 0.00 0.00 54.13 51.21 1cid s LEU 74 Cb -0.06 -1.65 0.03 0.00 0.66 0.00 0.00 46.19 45.17 1cid s LEU 74 CO -0.01 0.35 -0.03 -1.58 -1.89 0.00 0.00 176.35 173.20 1cid s GLN 75 N -0.75 1.07 -0.13 1.98 2.00 0.41 -0.97 119.66 123.27 1cid s GLN 75 Ca 0.11 -0.20 -0.23 0.00 -2.00 0.00 0.00 55.36 53.04 1cid s GLN 75 Cb -0.11 -1.53 -0.03 0.00 0.80 0.00 0.00 33.01 32.14 1cid s GLN 75 CO 0.01 -0.37 0.69 -1.50 -0.50 0.00 0.00 175.29 173.63 1cid s ILE 76 N 1.81 5.02 -1.24 -2.34 2.07 -0.40 -2.24 121.20 123.87 1cid s ILE 76 Ca 0.03 1.37 0.24 0.00 -1.41 0.00 0.00 60.65 60.88 1cid s ILE 76 Cb -0.14 -4.01 0.01 0.00 0.13 0.00 0.00 42.46 38.44 1cid s ILE 76 CO -0.07 0.17 1.30 -0.81 -1.91 0.00 0.00 174.94 173.62 1cid n PRO 77 N 4.45 0.27 -2.74 3.50 -0.04 -1.26 -1.68 135.00 137.50 1cid n PRO 77 Ca -0.01 -0.18 -0.04 0.00 -0.04 0.00 0.00 63.50 63.23 1cid n PRO 77 Cb 0.50 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1cid n PRO 77 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1cid n GLN 78 N -1.20 0.48 -1.22 0.54 0.00 -1.25 -4.15 117.38 110.58 1cid n GLN 78 Ca 0.07 -1.81 -0.37 0.00 -0.00 0.00 0.00 57.00 54.89 1cid n GLN 78 Cb 0.35 -1.20 0.06 0.00 0.00 0.00 0.00 30.24 29.45 1cid n GLN 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1cid n VAL 79 N 2.81 1.23 -3.59 1.69 0.31 -0.16 -4.76 118.33 115.86 1cid n VAL 79 Ca 0.16 -0.42 -0.17 0.00 -0.01 0.00 0.00 64.34 63.91 1cid n VAL 79 Cb 0.58 -0.53 -0.07 0.00 -0.91 0.00 0.00 33.84 32.91 1cid n VAL 79 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1cid s SER 80 N -1.36 -0.55 0.59 4.52 0.15 -1.26 -2.11 113.70 113.68 1cid s SER 80 Ca 0.61 0.62 0.29 0.00 0.70 0.00 0.00 55.95 58.17 1cid s SER 80 Cb -0.35 0.55 1.58 0.00 -1.71 0.00 0.00 66.02 66.10 1cid s SER 80 CO 0.62 -0.54 2.01 -0.07 1.20 0.00 0.00 173.24 176.46 1cid h LEU 81 N 3.38 0.00 -0.78 3.45 3.38 -1.94 -1.21 115.31 121.59 1cid h LEU 81 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1cid h LEU 81 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1cid h LEU 81 CO 0.37 0.00 0.00 0.06 0.09 0.00 0.00 178.44 178.96 1cid h GLN 82 N 0.00 0.00 -0.07 1.13 3.07 -1.97 -3.10 115.11 114.17 1cid h GLN 82 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.87 1cid h GLN 82 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.34 1cid h GLN 82 CO -0.00 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.11 1cid n PHE 83 N -3.04 0.06 -2.57 0.06 3.72 -0.46 -4.69 117.46 110.54 1cid n PHE 83 Ca 0.02 -0.03 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1cid n PHE 83 Cb 0.40 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.89 1cid n PHE 83 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cid s ALA 84 N -1.94 3.20 0.00 4.37 0.00 -1.17 -4.78 121.76 121.43 1cid s ALA 84 Ca 0.30 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1cid s ALA 84 Cb 0.20 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1cid s ALA 84 CO 0.30 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.35 1cid n GLY 85 N 0.64 -0.52 3.60 0.00 0.00 -1.02 -0.54 105.19 107.35 1cid n GLY 85 Ca 0.03 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 1cid n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cid s SER 86 N -4.00 0.23 0.27 1.61 1.04 -1.05 -1.61 113.70 110.18 1cid s SER 86 Ca 0.00 -1.12 -0.21 0.00 0.48 0.00 0.00 55.95 55.09 1cid s SER 86 Cb 0.00 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.80 1cid s SER 86 CO 0.00 -1.27 0.73 -0.83 0.98 0.00 0.00 173.24 172.85 1cid s GLY 87 N -3.09 -0.12 0.06 7.32 0.00 0.15 -0.80 107.32 110.83 1cid s GLY 87 Ca 0.24 -0.24 0.07 0.00 0.00 0.00 0.00 44.72 44.78 1cid s GLY 87 CO 0.13 -0.07 -0.14 -1.31 0.00 0.00 0.00 173.10 171.71 1cid s ASN 88 N -2.91 4.11 -0.36 1.64 0.01 -1.05 -0.97 114.94 115.41 1cid s ASN 88 Ca 0.11 -0.38 -0.01 0.00 -0.71 0.00 0.00 52.86 51.86 1cid s ASN 88 Cb -0.05 -0.75 0.09 0.00 0.41 0.00 0.00 41.25 40.95 1cid s ASN 88 CO 0.06 0.23 0.11 -0.22 -1.51 0.00 0.00 177.10 175.77 1cid s LEU 89 N -1.70 4.70 -0.08 0.60 0.20 -0.21 -3.27 118.68 118.91 1cid s LEU 89 Ca 0.17 -1.78 -0.22 0.00 0.69 0.00 0.00 54.13 52.99 1cid s LEU 89 Cb -0.11 -1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 1cid s LEU 89 CO 0.08 -0.42 0.65 0.42 -0.29 0.00 0.00 176.35 176.79 1cid s THR 90 N 1.15 5.08 0.05 3.68 -4.23 -0.90 -1.09 115.64 119.37 1cid s THR 90 Ca 0.04 1.33 0.09 0.00 -1.18 0.00 0.00 61.69 61.97 1cid s THR 90 Cb -0.21 -3.99 -0.03 0.00 1.34 0.00 0.00 72.50 69.61 1cid s THR 90 CO -0.04 0.26 -0.26 -0.76 -0.54 0.00 0.00 174.62 173.29 1cid s LEU 91 N 0.81 2.18 0.05 4.79 2.01 0.71 -2.39 118.68 126.83 1cid s LEU 91 Ca 0.35 -0.60 0.06 0.00 0.01 0.00 0.00 54.13 53.94 1cid s LEU 91 Cb -0.17 -1.24 -0.02 0.00 0.01 0.00 0.00 46.19 44.77 1cid s LEU 91 CO 0.16 0.24 -0.16 -0.89 1.01 0.00 0.00 176.35 176.71 1cid s THR 92 N -0.83 1.26 0.00 5.49 2.01 -0.95 -0.80 115.64 121.82 1cid s THR 92 Ca 0.11 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1cid s THR 92 Cb -0.10 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.28 1cid s THR 92 CO 0.02 0.02 0.00 -0.11 -0.69 0.00 0.00 174.62 173.86 1cid n LEU 93 N 1.78 0.00 0.11 4.42 0.00 0.23 -4.17 117.00 119.37 1cid n LEU 93 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.70 1cid n LEU 93 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.91 1cid n LEU 93 CO 0.23 0.00 0.71 0.44 0.00 0.00 0.00 177.39 178.77 1cid h ASP 94 N 1.58 -0.65 0.00 1.96 5.19 -1.90 -3.44 116.42 119.16 1cid h ASP 94 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1cid h ASP 94 Cb 0.00 0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1cid h ASP 94 CO 0.00 -0.32 0.00 -2.11 -3.12 0.00 0.00 179.24 173.69 1cid n ARG 95 N -5.35 0.00 0.00 3.56 0.00 -1.26 -5.09 116.66 108.51 1cid n ARG 95 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1cid n ARG 95 Cb 0.26 -0.04 0.00 0.00 -0.00 0.00 0.00 32.46 32.69 1cid n ARG 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cid n GLY 96 N -0.76 4.01 3.42 2.89 0.00 -1.26 -5.10 105.19 108.38 1cid n GLY 96 Ca 0.00 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.73 1cid n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cid s ILE 97 N -1.16 5.22 0.31 -0.61 1.01 -1.26 -0.60 121.20 124.11 1cid s ILE 97 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 60.65 59.52 1cid s ILE 97 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.31 1cid s ILE 97 CO 0.00 -0.49 0.92 -0.22 0.00 0.00 0.00 174.94 175.14 1cid s LEU 98 N 1.72 4.35 0.12 2.97 0.20 0.02 -4.89 118.68 123.17 1cid s LEU 98 Ca 0.05 1.79 -0.02 0.00 0.69 0.00 0.00 54.13 56.64 1cid s LEU 98 Cb -0.22 -3.95 -0.04 0.00 -0.43 0.00 0.00 46.19 41.56 1cid s LEU 98 CO 0.08 -0.05 0.06 -0.47 -0.29 0.00 0.00 176.35 175.69 1cid s TYR 99 N -1.59 0.78 -0.06 5.38 5.04 -1.26 -0.21 117.35 125.43 1cid s TYR 99 Ca 0.49 -1.18 -0.05 0.00 -2.44 0.00 0.00 57.07 53.89 1cid s TYR 99 Cb -0.19 -0.44 0.02 0.00 0.35 0.00 0.00 41.96 41.71 1cid s TYR 99 CO 0.24 -0.51 0.16 -0.65 -1.34 0.00 0.00 175.55 173.44 1cid s GLN 100 N -4.02 0.17 0.03 4.97 -1.52 -0.25 -4.96 119.66 114.07 1cid s GLN 100 Ca 0.21 0.25 -0.00 0.00 -1.95 0.00 0.00 55.36 53.87 1cid s GLN 100 Cb 0.07 0.04 -0.04 0.00 -0.22 0.00 0.00 33.01 32.86 1cid s GLN 100 CO -0.00 -0.05 0.15 -2.00 -0.25 0.00 0.00 175.29 173.14 1cid s GLU 101 N 0.29 3.25 -0.02 2.91 2.12 -1.26 -1.04 118.70 124.95 1cid s GLU 101 Ca -0.02 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.85 1cid s GLU 101 Cb -0.03 -2.96 0.02 0.00 0.26 0.00 0.00 34.13 31.42 1cid s GLU 101 CO -0.01 0.63 0.01 0.08 -0.54 0.00 0.00 175.26 175.43 1cid s VAL 102 N -1.37 0.03 0.08 3.70 1.01 -0.14 -2.68 120.40 121.03 1cid s VAL 102 Ca 0.29 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1cid s VAL 102 Cb -0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1cid s VAL 102 CO 0.21 0.08 -0.07 0.20 0.00 0.00 0.00 175.10 175.52 1cid s ASN 103 N 0.73 1.07 -0.12 3.32 0.01 -0.04 0.30 114.94 120.20 1cid s ASN 103 Ca -0.06 -0.84 -0.04 0.00 -0.71 0.00 0.00 52.86 51.21 1cid s ASN 103 Cb -0.09 0.07 0.05 0.00 0.41 0.00 0.00 41.25 41.69 1cid s ASN 103 CO -0.02 -0.37 0.13 -0.22 -1.51 0.00 0.00 177.10 175.11 1cid s LEU 104 N -2.53 0.08 -0.14 0.60 2.96 -0.63 -1.49 118.68 117.54 1cid s LEU 104 Ca 0.04 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1cid s LEU 104 Cb -0.00 0.05 -0.03 0.00 0.50 0.00 0.00 46.19 46.72 1cid s LEU 104 CO -0.03 -0.29 -0.06 0.68 -1.32 0.00 0.00 176.35 175.33 1cid s VAL 105 N 2.23 3.71 -0.11 1.68 -7.23 0.16 -2.42 120.40 118.41 1cid s VAL 105 Ca 0.04 -0.43 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 1cid s VAL 105 Cb -0.14 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 1cid s VAL 105 CO -0.07 0.51 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.40 1cid s VAL 106 N 0.22 2.93 -0.07 1.32 1.01 -0.94 -1.58 120.40 123.28 1cid s VAL 106 Ca -0.04 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1cid s VAL 106 Cb -0.14 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1cid s VAL 106 CO 0.03 0.54 -0.08 -0.32 0.00 0.00 0.00 175.10 175.27 1cid s MET 107 N 0.20 2.80 -0.17 2.72 0.00 -0.38 -0.46 119.30 124.01 1cid s MET 107 Ca -0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 55.69 55.01 1cid s MET 107 Cb -0.15 -2.59 0.05 0.00 0.00 0.00 0.00 34.83 32.14 1cid s MET 107 CO 0.05 0.61 0.03 0.21 0.00 0.00 0.00 175.02 175.93 1cid s LYS 108 N -0.68 0.58 -0.22 4.11 2.20 0.28 -1.76 119.74 124.27 1cid s LYS 108 Ca 0.10 -0.28 -0.08 0.00 -0.36 0.00 0.00 55.97 55.35 1cid s LYS 108 Cb -0.11 -1.86 -0.04 0.00 -1.51 0.00 0.00 37.83 34.31 1cid s LYS 108 CO 0.02 -0.58 0.10 0.08 -0.36 0.00 0.00 175.35 174.61 1cid s VAL 109 N 1.91 4.85 0.04 4.02 1.01 -1.26 -1.44 120.40 129.53 1cid s VAL 109 Ca 0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1cid s VAL 109 Cb -0.16 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1cid s VAL 109 CO -0.08 0.39 0.06 0.42 0.00 0.00 0.00 175.10 175.89 1cid s THR 110 N 0.95 0.15 -0.57 3.92 -4.23 -0.74 -4.99 115.64 110.13 1cid s THR 110 Ca 0.05 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1cid s THR 110 Cb -0.14 -0.93 0.15 0.00 1.34 0.00 0.00 72.50 72.92 1cid s THR 110 CO 0.03 -0.66 0.35 -1.58 -0.54 0.00 0.00 174.62 172.22 1cid s GLN 111 N -2.72 2.25 0.45 3.99 0.74 -1.26 0.28 119.66 123.40 1cid s GLN 111 Ca -0.04 -2.61 0.26 0.00 0.05 0.00 0.00 55.36 53.02 1cid s GLN 111 Cb -0.01 -3.50 0.77 0.00 1.10 0.00 0.00 33.01 31.37 1cid s GLN 111 CO -0.05 -1.14 1.76 -1.00 -0.55 0.00 0.00 175.29 174.31 1cid h PRO 112 N 6.69 0.00 0.00 1.67 0.14 -1.94 -3.47 132.00 135.10 1cid h PRO 112 Ca -0.05 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.09 1cid h PRO 112 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.05 1cid h PRO 112 CO 0.70 0.12 0.00 -0.40 0.14 0.00 0.00 178.00 178.56 1cid n ASP 113 N -3.19 0.86 -0.55 1.44 5.68 -1.26 -4.99 116.55 114.55 1cid n ASP 113 Ca 0.02 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.37 1cid n ASP 113 Cb 0.46 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.55 1cid n ASP 113 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1cid n SER 114 N 0.00 1.48 -0.04 -1.12 3.41 -1.26 -4.15 113.62 111.94 1cid n SER 114 Ca 0.00 -2.94 -0.01 0.00 -0.26 0.00 0.00 58.87 55.66 1cid n SER 114 Cb 0.00 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.46 1cid n SER 114 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1cid n ASN 115 N -0.75 2.02 -4.64 4.04 4.13 -1.26 -4.39 115.26 114.40 1cid n ASN 115 Ca 0.12 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.06 1cid n ASN 115 Cb 0.75 1.09 -0.09 0.00 -1.54 0.00 0.00 39.78 39.99 1cid n ASN 115 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1cid s THR 116 N -2.52 3.93 -0.05 3.41 2.01 -1.26 -0.08 115.64 121.08 1cid s THR 116 Ca -0.06 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 1cid s THR 116 Cb 0.05 -2.74 0.03 0.00 0.01 0.00 0.00 72.50 69.85 1cid s THR 116 CO 0.51 0.37 0.03 -0.22 -0.69 0.00 0.00 174.62 174.62 1cid s LEU 117 N -1.55 0.50 0.10 4.42 2.96 -1.05 -3.29 118.68 120.76 1cid s LEU 117 Ca 0.19 0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 1cid s LEU 117 Cb -0.11 -0.23 -0.03 0.00 0.50 0.00 0.00 46.19 46.31 1cid s LEU 117 CO 0.10 -0.20 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.88 1cid s THR 118 N 1.85 1.33 -0.03 3.68 2.01 0.79 -1.26 115.64 124.01 1cid s THR 118 Ca 0.02 -1.50 -0.01 0.00 0.31 0.00 0.00 61.69 60.51 1cid s THR 118 Cb -0.12 -1.34 0.03 0.00 0.01 0.00 0.00 72.50 71.07 1cid s THR 118 CO -0.03 -0.25 0.03 0.00 -0.69 0.00 0.00 174.62 173.68 1cid s GLU 120 N 1.47 0.48 0.14 0.00 -1.05 -0.52 -1.82 118.70 117.40 1cid s GLU 120 Ca -0.04 -0.65 0.09 0.00 -0.15 0.00 0.00 54.97 54.22 1cid s GLU 120 Cb -0.13 -0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.27 1cid s GLU 120 CO -0.03 0.05 -0.20 0.54 0.95 0.00 0.00 175.26 176.57 1cid s VAL 121 N -1.19 1.80 -0.03 1.83 0.11 -0.71 0.10 120.40 122.32 1cid s VAL 121 Ca -0.09 -1.74 -0.05 0.00 -2.93 0.00 0.00 61.98 57.17 1cid s VAL 121 Cb -0.09 -1.72 0.01 0.00 -1.53 0.00 0.00 36.38 33.05 1cid s VAL 121 CO 0.00 -0.18 0.13 -0.32 -3.33 0.00 0.00 175.10 171.41 1cid s MET 122 N -2.36 0.27 0.00 1.54 1.75 0.39 -4.87 119.30 116.01 1cid s MET 122 Ca 0.11 -0.01 0.00 0.00 -1.25 0.00 0.00 55.69 54.54 1cid s MET 122 Cb -0.08 0.12 0.00 0.00 2.84 0.00 0.00 34.83 37.71 1cid s MET 122 CO 0.06 -0.05 0.00 0.41 -0.65 0.00 0.00 175.02 174.79 1cid n GLY 123 N 2.48 0.73 3.56 2.11 0.00 -1.26 -2.23 105.19 110.58 1cid n GLY 123 Ca -0.16 -2.28 -0.25 0.00 0.00 0.00 0.00 46.02 43.34 1cid n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cid s PRO 124 N -0.78 2.20 -0.07 1.61 0.04 -1.26 -4.98 135.00 131.76 1cid s PRO 124 Ca 0.00 0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.30 1cid s PRO 124 Cb 0.00 -4.84 -0.03 0.00 0.04 0.00 0.00 34.50 29.67 1cid s PRO 124 CO 0.00 -3.65 -0.12 0.95 0.04 0.00 0.00 177.00 174.22 1cid s THR 125 N 11.72 3.23 0.87 1.26 -4.23 -1.26 -4.93 115.64 122.30 1cid s THR 125 Ca 0.80 -0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 60.55 1cid s THR 125 Cb -0.10 -2.29 0.12 0.00 1.34 0.00 0.00 72.50 71.56 1cid s THR 125 CO 0.07 0.58 1.11 -0.44 -0.54 0.00 0.00 174.62 175.41 1cid s SER 126 N -0.60 3.45 0.00 3.99 0.01 -1.26 -4.97 113.70 114.32 1cid s SER 126 Ca 0.09 1.93 0.21 0.00 1.31 0.00 0.00 55.95 59.49 1cid s SER 126 Cb -0.11 -2.49 0.76 0.00 0.21 0.00 0.00 66.02 64.39 1cid s SER 126 CO 0.01 -2.72 1.56 -0.81 0.41 0.00 0.00 173.24 171.69 1cid n PRO 127 N -3.97 1.72 -2.14 12.44 -0.04 -1.26 -3.32 135.00 138.43 1cid n PRO 127 Ca 0.10 -1.08 -0.33 0.00 -0.04 0.00 0.00 63.50 62.15 1cid n PRO 127 Cb 0.53 -1.40 0.02 0.00 -0.04 0.00 0.00 33.50 32.62 1cid n PRO 127 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1cid n LYS 128 N 0.31 3.10 -3.77 0.54 2.85 -1.26 -4.94 118.16 114.99 1cid n LYS 128 Ca 0.16 -3.99 -0.18 0.00 -1.05 0.00 0.00 58.31 53.25 1cid n LYS 128 Cb 0.33 -2.26 -0.17 0.00 -0.65 0.00 0.00 35.03 32.28 1cid n LYS 128 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1cid s MET 129 N -3.79 0.10 0.13 -1.58 -1.94 -1.21 -3.25 119.30 107.75 1cid s MET 129 Ca 0.51 0.23 0.04 0.00 -1.71 0.00 0.00 55.69 54.76 1cid s MET 129 Cb 0.42 -0.49 -0.04 0.00 2.01 0.00 0.00 34.83 36.74 1cid s MET 129 CO -0.26 -0.24 -0.10 -0.98 -0.01 0.00 0.00 175.02 173.43 1cid s ARG 130 N 1.58 0.98 -0.02 2.03 1.70 0.53 -4.56 118.95 121.19 1cid s ARG 130 Ca -0.02 -1.34 0.01 0.00 -0.47 0.00 0.00 55.73 53.90 1cid s ARG 130 Cb -0.13 -0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 33.62 1cid s ARG 130 CO -0.03 0.08 0.02 -0.51 -1.08 0.00 0.00 175.30 173.78 1cid s LEU 131 N -2.88 3.61 -0.03 -1.89 1.43 0.17 -1.93 118.68 117.16 1cid s LEU 131 Ca 0.12 0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1cid s LEU 131 Cb 0.00 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.21 1cid s LEU 131 CO 0.00 0.29 0.01 -0.63 0.23 0.00 0.00 176.35 176.26 1cid s ILE 132 N -1.08 0.11 -0.23 -0.59 1.01 -0.23 -1.13 121.20 119.06 1cid s ILE 132 Ca 0.19 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 1cid s ILE 132 Cb -0.12 -0.23 -0.00 0.00 0.01 0.00 0.00 42.46 42.12 1cid s ILE 132 CO 0.10 0.14 -0.04 -0.76 0.00 0.00 0.00 174.94 174.38 1cid s LEU 133 N 1.19 2.97 0.24 2.97 1.43 -1.01 0.04 118.68 126.51 1cid s LEU 133 Ca -0.07 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 1cid s LEU 133 Cb -0.13 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1cid s LEU 133 CO -0.02 -0.04 -0.03 -0.54 0.23 0.00 0.00 176.35 175.94 1cid s LYS 134 N 1.46 1.39 0.13 1.70 1.02 -1.12 -1.54 119.74 122.77 1cid s LYS 134 Ca 0.05 -1.70 -0.13 0.00 0.02 0.00 0.00 55.97 54.21 1cid s LYS 134 Cb -0.15 -0.80 -0.07 0.00 -0.52 0.00 0.00 37.83 36.30 1cid s LYS 134 CO -0.03 -0.04 0.51 -1.14 -0.92 0.00 0.00 175.35 173.73 1cid s GLN 135 N -3.81 3.92 0.02 1.68 0.74 -1.26 0.26 119.66 121.21 1cid s GLN 135 Ca 0.28 0.40 -0.05 0.00 0.05 0.00 0.00 55.36 56.04 1cid s GLN 135 Cb 0.05 -2.95 -0.01 0.00 1.10 0.00 0.00 33.01 31.20 1cid s GLN 135 CO 0.09 0.50 0.30 -1.91 -0.55 0.00 0.00 175.29 173.72 1cid n GLU 136 N 0.82 -0.07 -0.03 1.67 2.13 0.54 -2.61 120.64 123.10 1cid n GLU 136 Ca -0.06 0.30 0.02 0.00 0.66 0.00 0.00 57.16 58.08 1cid n GLU 136 Cb 0.52 -0.44 0.04 0.00 0.27 0.00 0.00 31.44 31.83 1cid n GLU 136 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1cid n ASN 137 N -3.61 1.74 -2.46 4.31 3.02 -1.26 -4.81 115.26 112.19 1cid n ASN 137 Ca 0.00 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 1cid n ASN 137 Cb 0.04 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1cid n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cid n GLN 138 N 0.16 1.07 -3.60 3.52 6.02 -1.07 -5.12 117.38 118.36 1cid n GLN 138 Ca 0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.83 1cid n GLN 138 Cb 0.19 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.43 1cid n GLN 138 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1cid s GLU 139 N -0.19 2.97 0.11 -1.09 0.41 -1.26 -4.70 118.70 114.95 1cid s GLU 139 Ca 0.00 -1.12 -0.31 0.00 -0.41 0.00 0.00 54.97 53.13 1cid s GLU 139 Cb 0.00 -2.69 -0.09 0.00 -1.78 0.00 0.00 34.13 29.57 1cid s GLU 139 CO 0.00 0.08 1.64 0.00 -0.49 0.00 0.00 175.26 176.49 1cid s ALA 140 N -2.22 3.73 -0.11 5.21 0.00 -1.26 -4.07 121.76 123.03 1cid s ALA 140 Ca 0.43 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.63 1cid s ALA 140 Cb -0.08 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 1cid s ALA 140 CO 0.29 -0.99 0.12 -0.09 0.00 0.00 0.00 175.76 175.09 1cid h ARG 141 N 7.77 0.00 -5.99 0.00 9.65 -1.65 -3.46 114.38 120.70 1cid h ARG 141 Ca -0.43 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 57.77 1cid h ARG 141 Cb 1.20 0.00 -0.17 0.00 -1.39 0.00 0.00 29.97 29.61 1cid h ARG 141 CO 0.93 0.20 -0.65 0.08 2.80 0.00 0.00 179.97 183.32 1cid s VAL 142 N -1.76 4.05 -0.39 0.20 1.01 -1.13 -5.02 120.40 117.36 1cid s VAL 142 Ca -0.06 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1cid s VAL 142 Cb -0.00 -2.69 0.16 0.00 0.00 0.00 0.00 36.38 33.85 1cid s VAL 142 CO 0.16 0.60 0.40 -0.55 0.00 0.00 0.00 175.10 175.70 1cid s SER 143 N -0.77 0.96 0.11 3.32 0.15 -1.26 -2.41 113.70 113.81 1cid s SER 143 Ca 0.12 -1.70 0.05 0.00 0.70 0.00 0.00 55.95 55.11 1cid s SER 143 Cb -0.11 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 1cid s SER 143 CO 0.02 -0.24 0.05 -0.13 1.20 0.00 0.00 173.24 174.15 1cid s ARG 144 N 1.28 2.71 -0.96 5.44 0.52 -0.28 -4.94 118.95 122.72 1cid s ARG 144 Ca 0.19 -0.82 -0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1cid s ARG 144 Cb -0.13 -2.60 0.32 0.00 0.52 0.00 0.00 34.95 33.06 1cid s ARG 144 CO -0.04 0.53 1.68 0.94 0.02 0.00 0.00 175.30 178.43 1cid n GLN 145 N 0.29 5.07 -3.40 3.54 7.27 -1.26 -0.66 117.38 128.24 1cid n GLN 145 Ca -0.09 -4.70 -0.14 0.00 0.07 0.00 0.00 57.00 52.14 1cid n GLN 145 Cb 0.53 -2.43 -0.04 0.00 2.41 0.00 0.00 30.24 30.70 1cid n GLN 145 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1cid n GLU 146 N -0.06 0.50 0.00 3.69 1.02 -1.26 -4.99 120.64 119.54 1cid n GLU 146 Ca 0.44 -2.04 0.05 0.00 -0.02 0.00 0.00 57.16 55.59 1cid n GLU 146 Cb 0.28 1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 33.04 1cid n GLU 146 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1cid n LYS 147 N -0.47 2.74 -3.55 3.49 5.02 -1.26 -4.23 118.16 119.90 1cid n LYS 147 Ca 0.00 -0.33 -0.18 0.00 -2.02 0.00 0.00 58.31 55.79 1cid n LYS 147 Cb 0.37 -1.06 -0.14 0.00 -0.02 0.00 0.00 35.03 34.18 1cid n LYS 147 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1cid s VAL 148 N -1.73 -0.31 0.20 -0.18 0.11 -1.26 -1.73 120.40 115.50 1cid s VAL 148 Ca 0.07 0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.20 1cid s VAL 148 Cb 0.09 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1cid s VAL 148 CO 0.36 -0.10 0.12 0.27 -3.33 0.00 0.00 175.10 172.41 1cid s ILE 149 N 2.32 4.26 0.08 7.04 -4.36 -0.75 -4.97 121.20 124.81 1cid s ILE 149 Ca 0.05 -1.30 0.04 0.00 -0.26 0.00 0.00 60.65 59.17 1cid s ILE 149 Cb -0.15 -3.22 -0.03 0.00 1.25 0.00 0.00 42.46 40.32 1cid s ILE 149 CO -0.10 -0.20 -0.10 -1.58 0.24 0.00 0.00 174.94 173.19 1cid s GLN 150 N -3.34 0.78 -0.04 0.37 -0.44 -1.26 -1.45 119.66 114.26 1cid s GLN 150 Ca 0.31 -1.04 0.00 0.00 -2.50 0.00 0.00 55.36 52.13 1cid s GLN 150 Cb -0.09 -0.53 0.02 0.00 -1.64 0.00 0.00 33.01 30.77 1cid s GLN 150 CO 0.23 0.09 -0.02 0.08 0.50 0.00 0.00 175.29 176.17 1cid s VAL 151 N -2.03 0.37 -0.06 1.34 1.01 -0.39 -5.01 120.40 115.62 1cid s VAL 151 Ca 0.01 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 1cid s VAL 151 Cb -0.05 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1cid s VAL 151 CO 0.00 0.20 0.87 -1.10 0.00 0.00 0.00 175.10 175.07 1cid s GLN 152 N 1.18 4.46 -0.45 2.72 -1.52 -1.25 -2.53 119.66 122.27 1cid s GLN 152 Ca -0.07 1.18 -0.08 0.00 -1.95 0.00 0.00 55.36 54.44 1cid s GLN 152 Cb -0.14 -3.48 0.01 0.00 -0.22 0.00 0.00 33.01 29.18 1cid s GLN 152 CO -0.02 -0.09 0.39 0.00 -0.25 0.00 0.00 175.29 175.33 1cid n ALA 153 N 4.19 -2.03 -1.75 6.09 0.00 0.88 -4.81 120.51 123.08 1cid n ALA 153 Ca 0.04 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1cid n ALA 153 Cb 0.50 -0.72 0.01 0.00 0.00 0.00 0.00 19.45 19.24 1cid n ALA 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cid n PRO 154 N -1.32 2.39 -2.01 0.00 -0.04 -1.26 -4.96 135.00 127.81 1cid n PRO 154 Ca -0.16 0.84 -0.39 0.00 -0.04 0.00 0.00 63.50 63.75 1cid n PRO 154 Cb 0.44 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1cid n PRO 154 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1cid s GLU 155 N -2.20 3.89 0.69 0.54 8.01 -1.26 -4.95 118.70 123.42 1cid s GLU 155 Ca 0.57 2.20 -0.17 0.00 0.01 0.00 0.00 54.97 57.58 1cid s GLU 155 Cb -0.48 -2.72 -0.01 0.00 -4.31 0.00 0.00 34.13 26.61 1cid s GLU 155 CO 0.61 -0.57 0.97 0.00 0.01 0.00 0.00 175.26 176.28 1cid n ALA 156 N 0.02 -0.10 0.00 5.21 0.00 -1.26 -4.90 120.51 119.48 1cid n ALA 156 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1cid n ALA 156 Cb 0.43 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1cid n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cid n GLY 157 N 1.15 0.88 3.59 0.00 0.00 -1.26 -4.99 105.19 104.56 1cid n GLY 157 Ca 0.13 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 1cid n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cid s VAL 158 N -2.01 5.14 0.34 1.61 1.01 -1.26 -0.58 120.40 124.65 1cid s VAL 158 Ca 0.00 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.46 1cid s VAL 158 Cb 0.00 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1cid s VAL 158 CO 0.00 0.04 0.51 0.26 0.00 0.00 0.00 175.10 175.91 1cid s TRP 159 N 2.14 3.37 0.14 5.22 0.52 0.35 0.20 118.94 130.88 1cid s TRP 159 Ca 0.16 0.14 0.08 0.00 0.02 0.00 0.00 56.10 56.50 1cid s TRP 159 Cb -0.16 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.21 1cid s TRP 159 CO 0.11 0.09 -0.19 -1.14 0.02 0.00 0.00 176.95 175.83 1cid s GLN 160 N -4.26 1.23 -0.08 4.98 0.74 0.14 -2.96 119.66 119.45 1cid s GLN 160 Ca 0.41 -1.33 0.05 0.00 0.05 0.00 0.00 55.36 54.54 1cid s GLN 160 Cb -0.09 -1.36 -0.00 0.00 1.10 0.00 0.00 33.01 32.65 1cid s GLN 160 CO 0.34 0.29 -0.24 0.00 -0.55 0.00 0.00 175.29 175.13 1cid s LEU 162 N 0.15 2.36 -0.20 0.00 1.43 0.11 -1.15 118.68 121.38 1cid s LEU 162 Ca -0.13 -0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1cid s LEU 162 Cb -0.16 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.44 1cid s LEU 162 CO 0.07 -0.08 -0.11 -0.22 0.23 0.00 0.00 176.35 176.24 1cid s LEU 163 N -2.20 2.60 0.03 1.79 1.98 0.33 -1.07 118.68 122.13 1cid s LEU 163 Ca 0.06 -0.49 0.03 0.00 -2.89 0.00 0.00 54.13 50.84 1cid s LEU 163 Cb -0.07 -1.64 -0.02 0.00 0.66 0.00 0.00 46.19 45.13 1cid s LEU 163 CO 0.03 -0.01 -0.09 -0.94 -1.89 0.00 0.00 176.35 173.46 1cid s SER 164 N 1.37 0.97 -0.12 3.68 1.04 -0.81 0.74 113.70 120.56 1cid s SER 164 Ca 0.05 -0.40 -0.00 0.00 0.48 0.00 0.00 55.95 56.07 1cid s SER 164 Cb -0.14 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 65.98 1cid s SER 164 CO -0.07 -0.08 -0.10 -0.70 0.98 0.00 0.00 173.24 173.28 1cid s GLU 165 N -1.08 1.80 7.93 4.02 -6.30 0.40 -0.34 118.70 125.13 1cid s GLU 165 Ca -0.04 -0.37 0.00 0.00 -2.50 0.00 0.00 54.97 52.06 1cid s GLU 165 Cb -0.07 -1.76 0.00 0.00 0.00 0.00 0.00 34.13 32.30 1cid s GLU 165 CO 0.00 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.45 1cid n GLY 166 N 4.83 3.57 1.17 -1.50 0.00 -1.20 0.63 105.19 112.68 1cid n GLY 166 Ca -0.14 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1cid n GLY 166 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cid n GLU 167 N 13.92 2.50 -3.43 1.61 0.00 -1.26 -4.87 120.64 129.10 1cid n GLU 167 Ca 0.00 -2.29 -0.39 0.00 0.00 0.00 0.00 57.16 54.48 1cid n GLU 167 Cb 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 31.44 29.83 1cid n GLU 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1cid s GLU 168 N -1.34 4.03 -0.28 3.44 2.12 0.20 -5.02 118.70 121.86 1cid s GLU 168 Ca 0.42 -0.00 -0.14 0.00 0.36 0.00 0.00 54.97 55.60 1cid s GLU 168 Cb 0.23 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1cid s GLU 168 CO 0.31 -0.21 0.34 0.08 -0.54 0.00 0.00 175.26 175.23 1cid s VAL 169 N 1.87 5.20 0.07 3.70 1.01 -1.26 0.15 120.40 131.14 1cid s VAL 169 Ca 0.14 0.42 -0.08 0.00 0.00 0.00 0.00 61.98 62.45 1cid s VAL 169 Cb -0.16 -3.69 -0.29 0.00 0.00 0.00 0.00 36.38 32.25 1cid s VAL 169 CO 0.09 0.14 1.12 0.11 0.00 0.00 0.00 175.10 176.56 1cid h LYS 170 N 8.26 0.40 -2.02 2.72 1.79 -0.03 -3.48 116.57 124.20 1cid h LYS 170 Ca -0.32 -0.62 0.23 0.00 -2.18 0.00 0.00 60.65 57.75 1cid h LYS 170 Cb 1.16 0.22 -0.10 0.00 -1.58 0.00 0.00 32.23 31.94 1cid h LYS 170 CO 0.63 1.28 0.61 0.00 -1.08 0.00 0.00 179.45 180.89 1cid s MET 171 N -2.77 0.90 0.16 3.15 0.23 -0.99 -4.92 119.30 115.08 1cid s MET 171 Ca -0.06 -0.50 -0.12 0.00 -1.03 0.00 0.00 55.69 53.99 1cid s MET 171 Cb 0.06 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.68 1cid s MET 171 CO 0.90 -0.41 0.34 0.16 -2.03 0.00 0.00 175.02 173.98 1cid s ASP 172 N -2.94 -0.05 -0.22 -1.18 -4.77 -1.26 -0.52 116.67 105.74 1cid s ASP 172 Ca 0.13 -0.71 -0.18 0.00 -3.30 0.00 0.00 52.55 48.49 1cid s ASP 172 Cb 0.01 0.47 0.06 0.00 -1.09 0.00 0.00 42.92 42.36 1cid s ASP 172 CO -0.00 -0.92 0.57 -0.55 0.70 0.00 0.00 175.17 174.98 1cid s SER 173 N -2.92 -0.63 0.13 2.11 0.15 -0.30 -4.93 113.70 107.32 1cid s SER 173 Ca 0.13 1.17 0.07 0.00 0.70 0.00 0.00 55.95 58.02 1cid s SER 173 Cb 0.02 1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 65.45 1cid s SER 173 CO -0.03 -0.20 -0.06 -0.54 1.20 0.00 0.00 173.24 173.61 1cid s LYS 174 N 0.59 2.26 -0.06 5.44 -0.14 -1.26 0.21 119.74 126.77 1cid s LYS 174 Ca -0.02 -1.05 -0.05 0.00 -1.36 0.00 0.00 55.97 53.48 1cid s LYS 174 Cb -0.05 -2.34 0.02 0.00 -1.68 0.00 0.00 37.83 33.79 1cid s LYS 174 CO -0.03 0.49 0.16 -1.50 -0.76 0.00 0.00 175.35 173.71 1cid s ILE 175 N -1.44 -0.01 -0.28 2.17 2.07 -1.16 -5.01 121.20 117.54 1cid s ILE 175 Ca 0.24 0.03 -0.15 0.00 -1.41 0.00 0.00 60.65 59.37 1cid s ILE 175 Cb -0.10 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.21 1cid s ILE 175 CO 0.16 0.01 0.36 -1.58 -1.91 0.00 0.00 174.94 171.99 1cid s GLN 176 N 0.30 3.98 0.00 3.50 0.74 -1.26 0.13 119.66 127.05 1cid s GLN 176 Ca -0.02 -0.01 0.25 0.00 0.05 0.00 0.00 55.36 55.64 1cid s GLN 176 Cb -0.03 -3.67 0.44 0.00 1.10 0.00 0.00 33.01 30.85 1cid s GLN 176 CO -0.01 -0.29 1.40 0.28 -0.55 0.00 0.00 175.29 176.12