#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blk h SER 2 N 0.00 0.00 0.04 1.61 0.87 -2.09 -3.42 113.55 110.56 1blk h SER 2 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1blk h SER 2 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1blk h SER 2 CO 0.00 0.23 -0.02 -0.37 -0.53 0.00 0.00 176.83 176.14 1blk h VAL 3 N -0.43 1.34 -3.25 2.23 -1.51 -2.11 -3.48 116.25 109.05 1blk h VAL 3 Ca 0.00 -1.58 -0.05 0.00 -1.23 0.00 0.00 66.70 63.84 1blk h VAL 3 Cb 0.03 2.34 -0.14 0.00 -2.13 0.00 0.00 31.29 31.39 1blk h VAL 3 CO 0.00 0.38 -0.03 0.00 -1.23 0.00 0.00 177.57 176.69 1blk s ALA 4 N -3.29 -1.05 1.36 5.19 0.00 -1.26 -5.18 121.76 117.52 1blk s ALA 4 Ca -0.16 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.74 1blk s ALA 4 Cb -0.00 0.64 0.29 0.00 0.00 0.00 0.00 23.12 24.05 1blk s ALA 4 CO 0.60 -0.62 0.65 -2.30 0.00 0.00 0.00 175.76 174.09 1blk n PRO 5 N -0.09 -4.14 0.13 0.00 -0.01 -1.26 -4.48 135.00 125.13 1blk n PRO 5 Ca -0.17 -1.10 0.00 0.00 -0.01 0.00 0.00 63.50 62.23 1blk n PRO 5 Cb 0.63 -1.44 0.00 0.00 -0.01 0.00 0.00 33.50 32.68 1blk n PRO 5 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 175.50 177.04 1blk n VAL 6 N -5.14 0.00 -1.16 -1.45 3.14 -1.26 -4.96 118.33 107.50 1blk n VAL 6 Ca 0.10 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.19 1blk n VAL 6 Cb 0.45 -0.50 0.14 0.00 -1.06 0.00 0.00 33.84 32.88 1blk n VAL 6 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 1blk s GLU 7 N -2.00 1.17 0.48 1.45 4.04 -1.26 -4.95 118.70 117.63 1blk s GLU 7 Ca 0.00 0.85 0.00 0.00 0.04 0.00 0.00 54.97 55.86 1blk s GLU 7 Cb 0.00 -1.80 0.00 0.00 0.02 0.00 0.00 34.13 32.35 1blk s GLU 7 CO 0.00 -2.31 0.00 2.41 -1.84 0.00 0.00 175.26 173.52 1blk n THR 8 N -3.94 0.00 -2.73 1.83 -1.04 -1.26 -5.05 114.28 102.10 1blk n THR 8 Ca 0.07 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.01 1blk n THR 8 Cb 0.55 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.12 1blk n THR 8 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1blk n LEU 9 N -3.46 -2.49 -4.74 -4.42 7.94 -1.26 -5.15 117.00 103.42 1blk n LEU 9 Ca 0.00 -2.87 -0.30 0.00 -1.11 0.00 0.00 56.01 51.74 1blk n LEU 9 Cb 0.00 0.76 0.13 0.00 0.53 0.00 0.00 43.42 44.84 1blk n LEU 9 CO 0.00 1.88 0.68 -1.83 -1.11 0.00 0.00 177.39 177.00 1blk s GLU 10 N 0.56 1.36 0.00 1.96 -1.05 -1.26 -5.02 118.70 115.25 1blk s GLU 10 Ca 0.30 0.73 0.00 0.00 -0.15 0.00 0.00 54.97 55.85 1blk s GLU 10 Cb 0.21 -1.83 0.00 0.00 -0.44 0.00 0.00 34.13 32.08 1blk s GLU 10 CO -0.20 -2.14 0.00 1.55 0.95 0.00 0.00 175.26 175.42 1blk n VAL 11 N -3.80 0.00 -1.56 1.83 3.14 -1.26 -5.16 118.33 111.52 1blk n VAL 11 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1blk n VAL 11 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1blk n VAL 11 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1blk n GLU 12 N 0.00 -4.44 0.00 1.45 1.02 -1.26 -4.68 120.64 112.74 1blk n GLU 12 Ca 0.00 3.27 0.00 0.00 -0.02 0.00 0.00 57.16 60.41 1blk n GLU 12 Cb 0.00 -3.65 0.00 0.00 -0.02 0.00 0.00 31.44 27.77 1blk n GLU 12 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1blk n LYS 13 N -0.43 0.00 -0.09 3.49 4.76 -1.26 -4.55 118.16 120.09 1blk n LYS 13 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 1blk n LYS 13 Cb 0.00 -0.02 -0.10 0.00 -1.84 0.00 0.00 35.03 33.07 1blk n LYS 13 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 1blk h TRP 14 N 0.00 0.00 -2.35 2.13 5.08 -1.78 -3.39 115.95 115.64 1blk h TRP 14 Ca 0.00 0.00 -0.72 0.00 1.08 0.00 0.00 58.89 59.25 1blk h TRP 14 Cb 0.00 0.00 -0.18 0.00 -3.00 0.00 0.00 29.16 25.98 1blk h TRP 14 CO 0.00 1.09 1.05 0.12 -1.28 0.00 0.00 178.44 179.42 1blk s PHE 15 N -2.26 3.32 0.39 0.12 5.36 -1.26 -1.71 117.98 121.94 1blk s PHE 15 Ca -0.23 -1.76 0.06 0.00 -0.96 0.00 0.00 56.93 54.04 1blk s PHE 15 Cb 0.03 -4.28 -0.00 0.00 -0.34 0.00 0.00 43.02 38.43 1blk s PHE 15 CO 0.54 -1.43 0.54 -0.06 -1.46 0.00 0.00 175.22 173.35 1blk s PHE 16 N 2.07 3.04 0.00 10.12 0.40 -1.25 -4.70 117.98 127.66 1blk s PHE 16 Ca 0.37 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 1blk s PHE 16 Cb -0.04 -2.18 0.00 0.00 0.51 0.00 0.00 43.02 41.31 1blk s PHE 16 CO -0.05 -0.22 0.00 0.54 0.70 0.00 0.00 175.22 176.19 1blk n ARG 17 N -1.80 0.00 -3.43 0.44 1.74 -1.26 -4.45 116.66 107.89 1blk n ARG 17 Ca 0.03 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.84 1blk n ARG 17 Cb 0.58 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.93 1blk n ARG 17 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1blk n THR 18 N 0.00 0.23 -1.40 0.55 5.66 -1.26 -0.11 114.28 117.95 1blk n THR 18 Ca 0.00 -4.25 -0.31 0.00 -3.05 0.00 0.00 64.05 56.44 1blk n THR 18 Cb 0.00 -1.94 0.07 0.00 -1.55 0.00 0.00 70.33 66.91 1blk n THR 18 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1blk s ILE 19 N -1.14 3.63 0.89 1.09 2.07 -1.26 -4.91 121.20 121.57 1blk s ILE 19 Ca 0.33 0.53 -0.11 0.00 -1.41 0.00 0.00 60.65 60.00 1blk s ILE 19 Cb 0.09 -3.13 0.13 0.00 0.13 0.00 0.00 42.46 39.68 1blk s ILE 19 CO -0.13 -0.69 1.12 -0.55 -1.91 0.00 0.00 174.94 172.78 1blk s SER 20 N -3.57 3.25 0.07 4.50 0.15 -1.26 -4.80 113.70 112.03 1blk s SER 20 Ca 0.60 1.97 -0.35 0.00 0.70 0.00 0.00 55.95 58.87 1blk s SER 20 Cb -0.16 -2.50 -0.19 0.00 -1.71 0.00 0.00 66.02 61.46 1blk s SER 20 CO 0.56 -2.85 1.60 -0.09 1.20 0.00 0.00 173.24 173.65 1blk h ARG 21 N -1.70 -1.02 0.00 5.44 2.43 -2.00 -1.01 114.38 116.53 1blk h ARG 21 Ca -0.45 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1blk h ARG 21 Cb 1.26 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1blk h ARG 21 CO 0.46 -0.68 0.00 1.57 -1.51 0.00 0.00 179.97 179.81 1blk h LYS 22 N -1.06 0.00 0.14 0.20 5.09 -1.99 -2.70 116.57 116.25 1blk h LYS 22 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.63 1blk h LYS 22 Cb 0.83 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.16 1blk h LYS 22 CO 0.14 0.00 -0.07 -0.44 -2.09 0.00 0.00 179.45 176.99 1blk h ASP 23 N 0.00 -0.16 -1.00 7.07 3.32 -1.57 -2.18 116.42 121.90 1blk h ASP 23 Ca 0.00 -0.07 0.21 0.00 0.02 0.00 0.00 57.03 57.19 1blk h ASP 23 Cb 0.05 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 39.53 1blk h ASP 23 CO 0.00 0.35 0.61 0.00 -1.72 0.00 0.00 179.24 178.48 1blk h ALA 24 N -0.94 1.75 -0.48 3.45 0.00 -1.23 0.26 119.26 122.07 1blk h ALA 24 Ca -0.02 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1blk h ALA 24 Cb 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1blk h ALA 24 CO 0.03 -0.16 -0.00 0.93 0.00 0.00 0.00 179.25 180.05 1blk h GLU 25 N 0.68 0.80 -0.22 0.00 5.08 -1.56 -2.05 114.58 117.31 1blk h GLU 25 Ca 0.60 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.68 1blk h GLU 25 Cb 1.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1blk h GLU 25 CO -0.41 0.81 -0.16 0.07 -1.00 0.00 0.00 179.01 178.33 1blk h ARG 26 N 0.75 0.37 0.02 2.33 0.11 0.18 -0.15 114.38 117.99 1blk h ARG 26 Ca 0.15 -0.10 -0.14 0.00 0.10 0.00 0.00 59.98 59.98 1blk h ARG 26 Cb 0.46 -0.04 0.01 0.00 1.11 0.00 0.00 29.97 31.51 1blk h ARG 26 CO 0.02 0.53 -0.57 1.96 0.10 0.00 0.00 179.97 182.01 1blk h GLN 27 N 0.35 0.36 -0.39 0.08 4.20 -1.22 -2.43 115.11 116.05 1blk h GLN 27 Ca 0.06 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 1blk h GLN 27 Cb 0.48 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1blk h GLN 27 CO 0.03 1.09 0.23 -0.07 -0.67 0.00 0.00 178.83 179.45 1blk h LEU 28 N -0.20 0.47 0.00 1.46 3.38 -1.17 -1.60 115.31 117.65 1blk h LEU 28 Ca -0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1blk h LEU 28 Cb 1.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1blk h LEU 28 CO 0.11 0.39 0.00 0.18 0.09 0.00 0.00 178.44 179.22 1blk n LEU 29 N -4.77 0.00 -4.76 1.67 4.77 -0.09 -4.62 117.00 109.21 1blk n LEU 29 Ca 0.00 0.24 -0.35 0.00 -0.03 0.00 0.00 56.01 55.86 1blk n LEU 29 Cb 0.06 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1blk n LEU 29 CO 0.35 -0.11 0.81 0.00 -1.33 0.00 0.00 177.39 177.12 1blk s ALA 30 N -2.47 2.53 -1.94 -1.18 0.00 -0.60 -4.90 121.76 113.20 1blk s ALA 30 Ca 0.17 0.91 0.11 0.00 0.00 0.00 0.00 51.96 53.15 1blk s ALA 30 Cb 0.11 -3.42 0.63 0.00 0.00 0.00 0.00 23.12 20.44 1blk s ALA 30 CO 0.24 -1.16 1.10 -0.35 0.00 0.00 0.00 175.76 175.59 1blk n PRO 31 N -1.71 0.32 0.02 0.00 -0.04 -1.26 -2.78 135.00 129.55 1blk n PRO 31 Ca 0.13 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1blk n PRO 31 Cb 0.50 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.52 1blk n PRO 31 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1blk h MET 32 N 0.00 0.50 -3.95 0.54 2.86 -1.90 -3.45 114.93 109.52 1blk h MET 32 Ca 0.00 -0.33 -0.19 0.00 -2.06 0.00 0.00 59.70 57.13 1blk h MET 32 Cb 0.01 0.04 -0.23 0.00 0.06 0.00 0.00 31.60 31.49 1blk h MET 32 CO 0.00 0.94 -0.71 -0.80 1.06 0.00 0.00 176.91 177.40 1blk s ASN 33 N -6.92 0.22 -0.03 1.22 -0.87 -1.12 -4.89 114.94 102.54 1blk s ASN 33 Ca -0.07 -0.39 -0.00 0.00 -1.57 0.00 0.00 52.86 50.82 1blk s ASN 33 Cb 0.11 0.08 0.03 0.00 -0.02 0.00 0.00 41.25 41.45 1blk s ASN 33 CO 0.84 -0.23 0.03 -1.59 -2.57 0.00 0.00 177.10 173.57 1blk s LYS 34 N -1.15 0.09 -0.05 -0.60 0.00 -1.26 -4.55 119.74 112.22 1blk s LYS 34 Ca -0.12 0.20 -0.02 0.00 0.00 0.00 0.00 55.97 56.02 1blk s LYS 34 Cb -0.08 -0.42 0.01 0.00 0.00 0.00 0.00 37.83 37.34 1blk s LYS 34 CO -0.01 -0.20 0.05 0.00 0.00 0.00 0.00 175.35 175.19 1blk n ALA 35 N 4.48 -1.78 0.00 0.59 0.00 -1.26 -4.71 120.51 117.83 1blk n ALA 35 Ca -0.21 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1blk n ALA 35 Cb 0.50 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1blk n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1blk n GLY 36 N 2.13 0.18 0.00 0.00 0.00 -1.23 -4.83 105.19 101.43 1blk n GLY 36 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1blk n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1blk n SER 37 N 0.00 0.00 -4.22 1.61 3.41 -0.93 -4.07 113.62 109.43 1blk n SER 37 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1blk n SER 37 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1blk n SER 37 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1blk s PHE 38 N 0.00 1.11 -0.22 7.33 0.08 -1.24 -3.35 117.98 121.69 1blk s PHE 38 Ca 0.00 -1.06 -0.04 0.00 0.12 0.00 0.00 56.93 55.94 1blk s PHE 38 Cb 0.00 -0.63 0.11 0.00 -0.57 0.00 0.00 43.02 41.93 1blk s PHE 38 CO 0.00 -0.28 0.39 -0.51 -0.10 0.00 0.00 175.22 174.72 1blk s LEU 39 N -3.14 -0.63 -0.72 -0.37 2.01 -0.99 -4.27 118.68 110.57 1blk s LEU 39 Ca 0.23 0.54 -0.04 0.00 0.01 0.00 0.00 54.13 54.88 1blk s LEU 39 Cb 0.06 1.19 0.18 0.00 0.01 0.00 0.00 46.19 47.64 1blk s LEU 39 CO 0.03 -0.27 0.57 -0.51 1.01 0.00 0.00 176.35 177.18 1blk s ILE 40 N 2.57 4.11 0.52 -0.59 2.07 -0.69 -0.85 121.20 128.34 1blk s ILE 40 Ca 0.07 -3.14 -0.01 0.00 -1.41 0.00 0.00 60.65 56.15 1blk s ILE 40 Cb -0.14 -3.62 0.01 0.00 0.13 0.00 0.00 42.46 38.84 1blk s ILE 40 CO -0.14 -0.95 0.76 0.00 -1.91 0.00 0.00 174.94 172.70 1blk s ARG 41 N -0.38 2.86 -0.05 3.50 1.04 0.53 -3.78 118.95 122.67 1blk s ARG 41 Ca 0.20 -0.44 -0.08 0.00 -1.04 0.00 0.00 55.73 54.37 1blk s ARG 41 Cb -0.16 -2.46 -0.05 0.00 -2.04 0.00 0.00 34.95 30.25 1blk s ARG 41 CO -0.06 -0.52 0.23 -1.83 -0.04 0.00 0.00 175.30 173.07 1blk s GLU 42 N -4.74 3.57 -0.13 3.89 -1.05 0.84 -0.13 118.70 120.95 1blk s GLU 42 Ca 0.52 -0.03 -0.29 0.00 -0.15 0.00 0.00 54.97 55.02 1blk s GLU 42 Cb -0.10 -3.16 -0.02 0.00 -0.44 0.00 0.00 34.13 30.41 1blk s GLU 42 CO 0.40 0.72 1.20 0.45 0.95 0.00 0.00 175.26 178.98 1blk s SER 43 N -1.30 7.01 0.00 0.83 0.15 -1.17 -4.56 113.70 114.67 1blk s SER 43 Ca 0.21 1.69 0.00 0.00 0.70 0.00 0.00 55.95 58.56 1blk s SER 43 Cb -0.13 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1blk s SER 43 CO 0.10 -0.67 0.47 -1.84 1.20 0.00 0.00 173.24 172.49 1blk n GLU 44 N 6.00 0.51 -0.91 5.44 0.28 -1.26 -2.59 120.64 128.12 1blk n GLU 44 Ca 0.12 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.14 1blk n GLU 44 Cb 0.46 -1.05 0.00 0.00 1.43 0.00 0.00 31.44 32.28 1blk n GLU 44 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1blk n SER 45 N -0.36 0.35 -4.90 -1.84 3.41 -1.26 -5.12 113.62 103.89 1blk n SER 45 Ca 0.00 -1.95 -0.21 0.00 -0.26 0.00 0.00 58.87 56.46 1blk n SER 45 Cb 0.02 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 1blk n SER 45 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1blk s ASN 46 N -1.33 5.77 0.00 4.04 6.03 -1.07 -5.01 114.94 123.37 1blk s ASN 46 Ca 0.13 -0.21 -0.03 0.00 -1.03 0.00 0.00 52.86 51.73 1blk s ASN 46 Cb 0.15 -1.39 -0.13 0.00 -3.03 0.00 0.00 41.25 36.85 1blk s ASN 46 CO -0.07 -0.20 2.18 2.29 -2.03 0.00 0.00 177.10 179.28 1blk n LYS 47 N -1.38 1.11 -2.54 3.55 0.00 -1.26 -4.44 118.16 113.21 1blk n LYS 47 Ca -0.05 -0.47 -0.02 0.00 -0.00 0.00 0.00 58.31 57.77 1blk n LYS 47 Cb 0.58 -1.65 0.01 0.00 -0.00 0.00 0.00 35.03 33.97 1blk n LYS 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1blk n GLY 48 N 2.40 0.81 3.97 2.58 0.00 -1.26 -4.80 105.19 108.89 1blk n GLY 48 Ca 0.20 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 1blk n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1blk s ALA 49 N -2.96 3.92 0.23 4.61 0.00 -1.26 -4.40 121.76 121.90 1blk s ALA 49 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1blk s ALA 49 Cb -0.02 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1blk s ALA 49 CO 0.05 -0.19 0.18 -0.06 0.00 0.00 0.00 175.76 175.73 1blk s PHE 50 N -2.37 1.27 -0.16 0.00 0.40 -0.20 -3.03 117.98 113.89 1blk s PHE 50 Ca 0.46 -1.42 -0.06 0.00 -0.60 0.00 0.00 56.93 55.30 1blk s PHE 50 Cb -0.10 -0.56 0.07 0.00 0.51 0.00 0.00 43.02 42.94 1blk s PHE 50 CO 0.35 -0.71 0.35 -1.12 0.70 0.00 0.00 175.22 174.79 1blk s SER 51 N -3.20 -0.09 -0.24 1.36 0.01 0.82 -1.35 113.70 111.01 1blk s SER 51 Ca 0.39 0.79 -0.07 0.00 1.31 0.00 0.00 55.95 58.37 1blk s SER 51 Cb 0.06 0.94 -0.03 0.00 0.21 0.00 0.00 66.02 67.20 1blk s SER 51 CO 0.15 -0.22 0.05 -0.22 0.41 0.00 0.00 173.24 173.42 1blk s LEU 52 N 2.22 3.41 -0.11 2.44 2.96 -0.28 -0.34 118.68 128.98 1blk s LEU 52 Ca -0.03 -0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 53.60 1blk s LEU 52 Cb -0.11 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1blk s LEU 52 CO -0.11 -0.01 0.18 -0.44 -1.32 0.00 0.00 176.35 174.65 1blk s SER 53 N 1.44 6.43 0.01 3.68 0.01 -0.03 -1.15 113.70 124.10 1blk s SER 53 Ca 0.05 0.51 -0.01 0.00 1.31 0.00 0.00 55.95 57.81 1blk s SER 53 Cb -0.15 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 1blk s SER 53 CO 0.03 0.37 0.01 -0.69 0.41 0.00 0.00 173.24 173.37 1blk s VAL 54 N -0.87 0.09 0.04 3.43 1.01 -1.22 -2.36 120.40 120.53 1blk s VAL 54 Ca 0.16 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1blk s VAL 54 Cb -0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1blk s VAL 54 CO 0.05 -0.41 0.97 -0.75 0.00 0.00 0.00 175.10 174.95 1blk s LYS 55 N -1.26 4.61 -0.27 2.72 2.20 -1.21 0.83 119.74 127.36 1blk s LYS 55 Ca -0.14 1.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 1blk s LYS 55 Cb -0.08 -3.43 0.05 0.00 -1.51 0.00 0.00 37.83 32.86 1blk s LYS 55 CO -0.00 0.06 -0.06 0.34 -0.36 0.00 0.00 175.35 175.32 1blk s ASP 56 N 0.59 4.56 -0.16 1.43 2.15 0.91 -3.55 116.67 122.60 1blk s ASP 56 Ca 0.50 -1.25 -0.04 0.00 0.43 0.00 0.00 52.55 52.18 1blk s ASP 56 Cb -0.22 -1.63 -0.03 0.00 -0.30 0.00 0.00 42.92 40.75 1blk s ASP 56 CO 0.29 -0.20 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.42 1blk s ILE 57 N 1.20 3.91 0.38 4.11 1.01 -1.26 -1.76 121.20 128.79 1blk s ILE 57 Ca -0.06 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.31 1blk s ILE 57 Cb -0.19 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1blk s ILE 57 CO -0.04 0.48 0.22 0.28 0.00 0.00 0.00 174.94 175.89 1blk s THR 58 N 0.46 0.23 -0.04 2.92 -1.32 -1.24 -5.02 115.64 111.63 1blk s THR 58 Ca -0.03 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.45 1blk s THR 58 Cb -0.14 -2.39 0.05 0.00 -1.51 0.00 0.00 72.50 68.51 1blk s THR 58 CO 0.03 0.00 1.08 1.07 -2.21 0.00 0.00 174.62 174.58 1blk n THR 59 N -0.79 1.18 0.03 5.08 5.66 -1.26 -3.80 114.28 120.38 1blk n THR 59 Ca 0.01 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1blk n THR 59 Cb 0.63 -0.96 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 1blk n THR 59 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1blk n GLN 60 N 0.36 0.00 -3.60 1.09 1.13 -1.26 -5.15 117.38 109.95 1blk n GLN 60 Ca 0.05 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.07 1blk n GLN 60 Cb 0.60 -0.30 -0.02 0.00 0.11 0.00 0.00 30.24 30.63 1blk n GLN 60 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1blk s GLY 61 N -4.77 -0.36 -0.25 1.08 0.00 -1.25 -5.14 107.32 96.63 1blk s GLY 61 Ca 0.00 0.97 -0.24 0.00 0.00 0.00 0.00 44.72 45.45 1blk s GLY 61 CO 0.00 0.29 0.81 1.85 0.00 0.00 0.00 173.10 176.05 1blk s GLU 62 N -2.77 4.15 0.27 2.90 2.12 -1.26 -3.65 118.70 120.46 1blk s GLU 62 Ca 0.10 0.88 0.03 0.00 0.36 0.00 0.00 54.97 56.33 1blk s GLU 62 Cb 0.00 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1blk s GLU 62 CO -0.04 -0.53 0.19 0.54 -0.54 0.00 0.00 175.26 174.87 1blk s VAL 63 N 2.84 0.08 0.00 3.70 0.11 -0.72 -5.05 120.40 121.35 1blk s VAL 63 Ca 0.34 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.39 1blk s VAL 63 Cb -0.15 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 1blk s VAL 63 CO 0.08 0.00 0.00 0.52 -3.33 0.00 0.00 175.10 172.37 1blk n VAL 64 N -0.46 0.00 -4.17 2.04 0.31 -1.26 -0.06 118.33 114.72 1blk n VAL 64 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.25 1blk n VAL 64 Cb 0.64 -0.53 -0.09 0.00 -0.91 0.00 0.00 33.84 32.95 1blk n VAL 64 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1blk s LYS 65 N 2.79 1.25 -0.07 5.55 -0.14 0.24 -3.74 119.74 125.62 1blk s LYS 65 Ca 0.00 -1.57 -0.02 0.00 -1.36 0.00 0.00 55.97 53.01 1blk s LYS 65 Cb 0.00 0.30 0.03 0.00 -1.68 0.00 0.00 37.83 36.48 1blk s LYS 65 CO 0.00 -0.42 0.05 -1.01 -0.76 0.00 0.00 175.35 173.20 1blk s HIS 66 N -4.14 0.27 -0.38 3.18 3.76 -1.26 -3.41 115.29 113.31 1blk s HIS 66 Ca 0.36 0.03 0.01 0.00 -0.15 0.00 0.00 55.06 55.31 1blk s HIS 66 Cb 0.06 -0.61 0.13 0.00 1.11 0.00 0.00 32.58 33.27 1blk s HIS 66 CO 0.11 -0.28 0.21 0.71 -0.85 0.00 0.00 174.74 174.64 1blk s TYR 67 N 2.10 1.35 -0.34 1.40 2.02 -0.30 -5.00 117.35 118.59 1blk s TYR 67 Ca 0.04 -1.96 -0.29 0.00 -0.37 0.00 0.00 57.07 54.50 1blk s TYR 67 Cb -0.13 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 1blk s TYR 67 CO -0.05 -0.81 1.34 -1.59 -1.57 0.00 0.00 175.55 172.87 1blk s LYS 68 N 0.85 3.80 -0.15 -0.62 0.00 -1.26 -1.12 119.74 121.23 1blk s LYS 68 Ca 0.17 1.14 -0.23 0.00 0.00 0.00 0.00 55.97 57.05 1blk s LYS 68 Cb -0.23 -3.93 -0.03 0.00 0.00 0.00 0.00 37.83 33.65 1blk s LYS 68 CO -0.03 -1.27 0.70 0.96 0.00 0.00 0.00 175.35 175.71 1blk s ILE 69 N 4.72 4.99 0.59 3.79 -0.00 -0.46 -4.58 121.20 130.25 1blk s ILE 69 Ca 0.58 1.37 0.05 0.00 -0.00 0.00 0.00 60.65 62.65 1blk s ILE 69 Cb -0.16 -4.02 0.08 0.00 -0.00 0.00 0.00 42.46 38.37 1blk s ILE 69 CO 0.26 0.13 0.81 -0.13 -0.00 0.00 0.00 174.94 176.01 1blk s ARG 70 N 1.66 2.24 -0.22 0.37 0.52 -0.93 -1.03 118.95 121.56 1blk s ARG 70 Ca 0.33 -1.31 -0.03 0.00 -0.52 0.00 0.00 55.73 54.21 1blk s ARG 70 Cb -0.16 -2.55 0.07 0.00 0.52 0.00 0.00 34.95 32.82 1blk s ARG 70 CO 0.13 -0.91 0.06 -1.54 0.02 0.00 0.00 175.30 173.05 1blk s SER 71 N -4.60 3.12 0.12 0.23 1.04 -1.26 -3.23 113.70 109.12 1blk s SER 71 Ca 0.61 -0.99 -0.07 0.00 0.48 0.00 0.00 55.95 55.99 1blk s SER 71 Cb -0.07 -0.60 -0.06 0.00 0.10 0.00 0.00 66.02 65.40 1blk s SER 71 CO 0.39 -0.34 0.39 -0.76 0.98 0.00 0.00 173.24 173.90 1blk s LEU 72 N 1.86 4.29 0.47 2.42 2.01 -0.81 -4.98 118.68 123.94 1blk s LEU 72 Ca 0.02 0.66 0.18 0.00 0.01 0.00 0.00 54.13 55.00 1blk s LEU 72 Cb -0.17 -3.21 1.14 0.00 0.01 0.00 0.00 46.19 43.97 1blk s LEU 72 CO -0.13 0.09 2.03 -2.24 1.01 0.00 0.00 176.35 177.11 1blk h ASP 73 N 3.12 0.00 -0.36 2.29 2.03 -2.00 -2.99 116.42 118.51 1blk h ASP 73 Ca -0.47 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 55.60 1blk h ASP 73 Cb 1.17 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.33 1blk h ASP 73 CO 0.70 0.15 -0.94 -0.46 -1.03 0.00 0.00 179.24 177.66 1blk n ASN 74 N -4.20 0.91 0.00 4.15 6.94 -1.26 -4.81 115.26 117.00 1blk n ASN 74 Ca -0.02 -2.09 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 1blk n ASN 74 Cb 0.22 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1blk n ASN 74 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1blk n GLY 75 N -0.78 -0.04 5.19 4.83 0.00 -1.20 -5.10 105.19 108.10 1blk n GLY 75 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1blk n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blk n GLY 76 N 0.00 0.20 2.97 -0.02 0.00 -1.13 -3.54 105.19 103.67 1blk n GLY 76 Ca 0.00 0.64 -0.10 0.00 0.00 0.00 0.00 46.02 46.56 1blk n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1blk s TYR 77 N 0.00 0.18 -0.17 1.61 2.02 0.20 -1.93 117.35 119.27 1blk s TYR 77 Ca 0.00 -0.37 -0.18 0.00 -0.37 0.00 0.00 57.07 56.15 1blk s TYR 77 Cb 0.00 -0.14 0.05 0.00 -0.40 0.00 0.00 41.96 41.47 1blk s TYR 77 CO 0.00 -0.16 0.50 1.52 -1.57 0.00 0.00 175.55 175.84 1blk s TYR 78 N -1.15 -0.53 -0.02 2.71 -0.85 -1.20 -0.52 117.35 115.80 1blk s TYR 78 Ca -0.13 1.24 -0.00 0.00 -0.52 0.00 0.00 57.07 57.66 1blk s TYR 78 Cb -0.08 0.19 -0.01 0.00 0.38 0.00 0.00 41.96 42.45 1blk s TYR 78 CO -0.01 -0.30 -0.02 0.44 -1.52 0.00 0.00 175.55 174.15 1blk n ILE 79 N 2.56 0.10 -4.48 -3.49 -5.35 -1.25 -2.18 119.36 105.27 1blk n ILE 79 Ca -0.14 -0.03 -0.33 0.00 -0.27 0.00 0.00 62.75 61.97 1blk n ILE 79 Cb 0.56 -0.99 -0.15 0.00 -1.74 0.00 0.00 39.64 37.32 1blk n ILE 79 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1blk s SER 80 N -4.62 3.85 0.00 7.28 0.01 -1.26 -4.98 113.70 113.99 1blk s SER 80 Ca -0.03 -0.42 0.09 0.00 1.31 0.00 0.00 55.95 56.90 1blk s SER 80 Cb 0.01 -1.60 0.52 0.00 0.21 0.00 0.00 66.02 65.16 1blk s SER 80 CO 0.04 0.09 1.01 -2.65 0.41 0.00 0.00 173.24 172.13 1blk n PRO 81 N 4.04 0.26 0.02 12.44 -0.02 -1.26 -0.82 135.00 149.66 1blk n PRO 81 Ca -0.19 0.03 0.12 0.00 -2.02 0.00 0.00 63.50 61.45 1blk n PRO 81 Cb 0.52 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.81 1blk n PRO 81 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1blk n ARG 82 N -1.04 0.10 -3.51 -0.52 -4.01 -1.26 -4.75 116.66 101.67 1blk n ARG 82 Ca 0.06 0.04 -0.09 0.00 -1.04 0.00 0.00 57.85 56.82 1blk n ARG 82 Cb 0.04 -1.57 -0.09 0.00 -3.04 0.00 0.00 32.46 27.80 1blk n ARG 82 CO 0.00 0.00 0.00 0.96 -3.04 0.00 0.00 177.63 175.55 1blk s ILE 83 N -3.05 -0.62 0.23 8.89 -4.36 -0.00 -5.16 121.20 117.13 1blk s ILE 83 Ca 0.10 0.06 0.10 0.00 -0.26 0.00 0.00 60.65 60.66 1blk s ILE 83 Cb 0.16 -0.73 -0.05 0.00 1.25 0.00 0.00 42.46 43.10 1blk s ILE 83 CO 0.66 -0.02 -0.14 -0.89 0.24 0.00 0.00 174.94 174.80 1blk s THR 84 N 2.58 2.86 0.11 8.37 2.01 -1.26 -3.93 115.64 126.38 1blk s THR 84 Ca 0.06 -2.02 -0.02 0.00 0.31 0.00 0.00 61.69 60.02 1blk s THR 84 Cb -0.14 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1blk s THR 84 CO -0.14 -0.26 0.05 -0.36 -0.69 0.00 0.00 174.62 173.22 1blk s PHE 85 N -2.08 0.72 -0.09 4.92 0.08 0.32 -5.00 117.98 116.85 1blk s PHE 85 Ca 0.27 -1.14 -0.25 0.00 0.12 0.00 0.00 56.93 55.93 1blk s PHE 85 Cb -0.07 -0.42 -0.21 0.00 -0.57 0.00 0.00 43.02 41.75 1blk s PHE 85 CO 0.15 -0.49 0.86 -1.00 -0.10 0.00 0.00 175.22 174.64 1blk h PRO 86 N 2.93 -0.04 -5.14 0.24 0.13 -1.84 0.62 132.00 128.90 1blk h PRO 86 Ca -0.35 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.24 1blk h PRO 86 Cb 1.18 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 1blk h PRO 86 CO 0.60 0.67 -0.55 -0.08 -0.23 0.00 0.00 178.00 178.42 1blk s THR 87 N -2.90 0.92 0.04 1.56 -1.32 -1.26 -4.07 115.64 108.61 1blk s THR 87 Ca -0.16 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.51 1blk s THR 87 Cb -0.01 -2.51 0.15 0.00 -1.51 0.00 0.00 72.50 68.62 1blk s THR 87 CO 0.61 0.00 1.67 -0.07 -2.21 0.00 0.00 174.62 174.61 1blk h LEU 88 N 1.85 0.00 -1.16 9.08 3.38 -1.97 -2.87 115.31 123.63 1blk h LEU 88 Ca -0.39 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 1blk h LEU 88 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1blk h LEU 88 CO 0.64 0.36 -0.21 0.06 0.09 0.00 0.00 178.44 179.38 1blk h GLN 89 N 0.00 0.33 0.00 1.13 -0.00 -1.99 0.42 115.11 115.00 1blk h GLN 89 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 1blk h GLN 89 Cb 1.01 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.46 1blk h GLN 89 CO 0.05 0.53 0.00 0.00 -0.00 0.00 0.00 178.83 179.41 1blk h ALA 90 N 1.48 1.00 0.01 0.06 0.00 -1.95 -0.67 119.26 119.20 1blk h ALA 90 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1blk h ALA 90 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1blk h ALA 90 CO 0.04 0.00 -0.39 1.25 0.00 0.00 0.00 179.25 180.14 1blk h LEU 91 N 0.00 0.32 -0.57 0.00 6.46 -1.02 -3.07 115.31 117.43 1blk h LEU 91 Ca 0.00 -0.81 -0.15 0.00 -0.12 0.00 0.00 57.88 56.80 1blk h LEU 91 Cb 0.72 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1blk h LEU 91 CO 0.00 1.09 -0.55 0.58 -0.62 0.00 0.00 178.44 178.94 1blk h VAL 92 N -0.41 1.33 -0.52 1.05 2.07 -0.80 -1.98 116.25 116.99 1blk h VAL 92 Ca -0.05 -1.81 -0.02 0.00 0.82 0.00 0.00 66.70 65.64 1blk h VAL 92 Cb 1.16 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1blk h VAL 92 CO 0.08 0.56 0.26 0.06 0.02 0.00 0.00 177.57 178.54 1blk h GLN 93 N 0.37 0.74 -0.10 1.57 3.07 -1.25 0.32 115.11 119.83 1blk h GLN 93 Ca 0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 58.65 58.59 1blk h GLN 93 Cb 1.07 -0.14 -0.00 0.00 0.08 0.00 0.00 27.48 28.50 1blk h GLN 93 CO 0.10 0.61 -0.13 1.25 0.09 0.00 0.00 178.83 180.75 1blk h HIS 94 N 0.69 0.32 0.00 0.06 2.76 -1.40 -1.50 115.15 116.08 1blk h HIS 94 Ca 0.18 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1blk h HIS 94 Cb 0.10 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1blk h HIS 94 CO -0.01 0.71 0.00 0.66 -1.30 0.00 0.00 177.93 177.99 1blk n TYR 95 N -4.61 0.15 1.53 5.26 4.01 -0.77 -1.91 117.16 120.83 1blk n TYR 95 Ca -0.07 0.05 0.15 0.00 -0.16 0.00 0.00 57.90 57.87 1blk n TYR 95 Cb 0.35 -0.59 0.79 0.00 -0.31 0.00 0.00 39.34 39.59 1blk n TYR 95 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1blk n SER 96 N -1.63 0.00 -0.02 7.72 7.64 0.11 -1.53 113.62 125.91 1blk n SER 96 Ca 0.04 -0.31 0.02 0.00 1.01 0.00 0.00 58.87 59.64 1blk n SER 96 Cb 0.23 -0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 63.10 1blk n SER 96 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1blk n LYS 97 N -1.23 0.94 -3.55 1.43 4.01 -0.80 -4.79 118.16 114.17 1blk n LYS 97 Ca 0.16 -0.08 -0.14 0.00 -0.51 0.00 0.00 58.31 57.74 1blk n LYS 97 Cb 0.21 -1.29 -0.05 0.00 -0.51 0.00 0.00 35.03 33.39 1blk n LYS 97 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1blk s LYS 98 N -2.66 1.06 0.00 1.97 2.36 -1.22 -5.09 119.74 116.16 1blk s LYS 98 Ca -0.05 -0.19 0.00 0.00 -2.55 0.00 0.00 55.97 53.18 1blk s LYS 98 Cb 0.06 0.49 0.00 0.00 -1.05 0.00 0.00 37.83 37.33 1blk s LYS 98 CO 0.49 -0.39 0.45 0.41 1.55 0.00 0.00 175.35 177.87 1blk n GLY 99 N 0.39 -3.12 2.21 5.54 0.00 -1.26 -4.38 105.19 104.57 1blk n GLY 99 Ca -0.18 0.36 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 1blk n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1blk n ASP 100 N -0.68 -4.69 0.00 1.61 -0.08 -1.26 -3.44 116.55 108.02 1blk n ASP 100 Ca 0.00 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 1blk n ASP 100 Cb 0.00 -3.00 0.00 0.00 2.34 0.00 0.00 41.12 40.46 1blk n ASP 100 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1blk n GLY 101 N -1.26 0.04 0.73 0.27 0.00 -1.26 -4.81 105.19 98.90 1blk n GLY 101 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1blk n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1blk n LEU 102 N 0.00 2.22 0.00 0.99 4.77 -1.22 -4.96 117.00 118.80 1blk n LEU 102 Ca 0.00 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1blk n LEU 102 Cb 0.38 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1blk n LEU 102 CO 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 177.39 176.48 1blk s GLN 104 N 0.00 0.16 0.99 0.00 -1.52 -1.26 -5.02 119.66 113.02 1blk s GLN 104 Ca 0.00 0.72 -0.12 0.00 -1.95 0.00 0.00 55.36 54.01 1blk s GLN 104 Cb 0.00 -0.04 0.18 0.00 -0.22 0.00 0.00 33.01 32.94 1blk s GLN 104 CO 0.00 -0.26 1.10 -1.59 -0.25 0.00 0.00 175.29 174.28 1blk s LYS 105 N 2.22 0.49 -0.34 2.91 0.00 -1.26 -4.92 119.74 118.83 1blk s LYS 105 Ca -0.01 0.50 -0.29 0.00 0.00 0.00 0.00 55.97 56.17 1blk s LYS 105 Cb -0.12 -1.75 0.02 0.00 0.00 0.00 0.00 37.83 35.98 1blk s LYS 105 CO -0.09 -2.69 1.14 -0.51 0.00 0.00 0.00 175.35 173.20 1blk s LEU 106 N -6.42 3.87 0.00 2.77 1.43 -0.58 -4.73 118.68 115.02 1blk s LEU 106 Ca 0.65 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1blk s LEU 106 Cb -0.18 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1blk s LEU 106 CO 0.57 -0.99 0.00 0.35 0.23 0.00 0.00 176.35 176.51 1blk n THR 107 N 6.12 0.00 -5.15 5.49 -2.24 -1.26 -4.32 114.28 112.92 1blk n THR 107 Ca 0.13 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.59 1blk n THR 107 Cb 0.47 -0.82 -0.15 0.00 -2.10 0.00 0.00 70.33 67.74 1blk n THR 107 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1blk s LEU 108 N -2.23 2.29 -1.20 3.22 1.43 -1.26 -4.99 118.68 115.95 1blk s LEU 108 Ca 0.00 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.56 1blk s LEU 108 Cb 0.00 -1.41 0.13 0.00 0.03 0.00 0.00 46.19 44.94 1blk s LEU 108 CO 0.00 0.33 1.49 -2.16 0.23 0.00 0.00 176.35 176.24 1blk s PRO 109 N -0.67 3.99 -1.06 1.29 0.04 -1.26 -2.18 135.00 135.15 1blk s PRO 109 Ca 0.11 -2.25 -0.03 0.00 0.04 0.00 0.00 61.00 58.86 1blk s PRO 109 Cb -0.10 -5.20 0.03 0.00 0.04 0.00 0.00 34.50 29.27 1blk s PRO 109 CO -0.00 -1.94 0.08 0.00 0.04 0.00 0.00 177.00 175.19 1blk n VAL 111 N -3.23 0.00 -2.87 0.00 3.14 -1.26 -4.78 118.33 109.33 1blk n VAL 111 Ca -0.15 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.26 1blk n VAL 111 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1blk n VAL 111 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1blk s ASN 112 N -4.00 -0.33 -0.30 6.55 2.47 -1.26 -4.73 114.94 113.34 1blk s ASN 112 Ca 0.00 -0.11 -0.29 0.00 0.42 0.00 0.00 52.86 52.88 1blk s ASN 112 Cb 0.00 0.62 0.00 0.00 -1.45 0.00 0.00 41.25 40.42 1blk s ASN 112 CO 0.00 -0.04 1.26 -0.22 -3.72 0.00 0.00 177.10 174.37 1blk s LEU 113 N 2.22 3.90 0.00 3.21 0.20 -1.26 -5.13 118.68 121.81 1blk s LEU 113 Ca 0.18 1.19 0.24 0.00 0.69 0.00 0.00 54.13 56.42 1blk s LEU 113 Cb 0.02 -3.54 1.42 0.00 -0.43 0.00 0.00 46.19 43.66 1blk s LEU 113 CO -0.17 -1.03 1.78 0.00 -0.29 0.00 0.00 176.35 176.64