#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blk s SER 2 N 0.00 -1.40 -0.04 1.61 1.04 -1.26 -5.03 113.70 108.62 1blk s SER 2 Ca 0.00 -1.12 -0.06 0.00 0.48 0.00 0.00 55.95 55.25 1blk s SER 2 Cb 0.00 1.81 -0.03 0.00 0.10 0.00 0.00 66.02 67.89 1blk s SER 2 CO 0.00 -0.11 0.35 0.58 0.98 0.00 0.00 173.24 175.04 1blk h VAL 3 N 4.83 0.00 -4.06 5.02 2.07 -2.11 -3.45 116.25 118.55 1blk h VAL 3 Ca 0.05 -0.46 -0.47 0.00 0.82 0.00 0.00 66.70 66.64 1blk h VAL 3 Cb 1.15 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1blk h VAL 3 CO 0.05 0.00 0.38 0.00 0.02 0.00 0.00 177.57 178.02 1blk s ALA 4 N -3.27 2.92 0.56 1.67 0.00 -1.26 -5.00 121.76 117.37 1blk s ALA 4 Ca -0.03 0.57 -0.21 0.00 0.00 0.00 0.00 51.96 52.29 1blk s ALA 4 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1blk s ALA 4 CO 0.10 -0.22 1.32 -1.25 0.00 0.00 0.00 175.76 175.71 1blk s PRO 5 N -3.18 3.08 -0.83 0.00 0.04 -1.26 -4.91 135.00 127.95 1blk s PRO 5 Ca 0.66 2.14 -0.25 0.00 0.04 0.00 0.00 61.00 63.59 1blk s PRO 5 Cb -0.15 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.23 1blk s PRO 5 CO 0.19 -1.21 1.51 0.14 0.04 0.00 0.00 177.00 177.68 1blk s VAL 6 N -1.36 3.69 0.57 -0.36 -7.23 -1.26 -4.98 120.40 109.48 1blk s VAL 6 Ca 0.73 -0.11 -0.18 0.00 -1.81 0.00 0.00 61.98 60.61 1blk s VAL 6 Cb -0.38 -4.70 -0.04 0.00 0.56 0.00 0.00 36.38 31.82 1blk s VAL 6 CO 0.44 -1.62 1.12 -1.61 -0.31 0.00 0.00 175.10 173.12 1blk s GLU 7 N 5.86 3.23 -0.15 4.82 2.02 -1.26 -5.04 118.70 128.17 1blk s GLU 7 Ca 0.48 1.53 -0.30 0.00 0.02 0.00 0.00 54.97 56.70 1blk s GLU 7 Cb -0.06 -2.00 0.12 0.00 0.10 0.00 0.00 34.13 32.30 1blk s GLU 7 CO 0.06 -0.93 0.97 -0.08 0.02 0.00 0.00 175.26 175.29 1blk s THR 8 N -1.95 0.00 0.44 3.63 -1.32 -1.26 -5.16 115.64 110.02 1blk s THR 8 Ca 0.71 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.96 1blk s THR 8 Cb -0.22 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.68 1blk s THR 8 CO 0.31 0.00 1.07 -0.76 -2.21 0.00 0.00 174.62 173.02 1blk s LEU 9 N -1.09 4.00 -0.28 9.08 1.02 -1.26 -5.03 118.68 125.13 1blk s LEU 9 Ca -0.02 2.04 -0.38 0.00 0.02 0.00 0.00 54.13 55.79 1blk s LEU 9 Cb -0.00 -4.34 0.16 0.00 0.02 0.00 0.00 46.19 42.02 1blk s LEU 9 CO 0.02 -0.69 1.36 -1.83 0.02 0.00 0.00 176.35 175.23 1blk s GLU 10 N -2.82 0.07 -1.82 1.70 -1.05 -1.26 -5.01 118.70 108.52 1blk s GLU 10 Ca 0.63 -0.02 -0.20 0.00 -0.15 0.00 0.00 54.97 55.22 1blk s GLU 10 Cb -0.21 0.03 0.20 0.00 -0.44 0.00 0.00 34.13 33.71 1blk s GLU 10 CO 0.26 -0.03 0.54 1.33 0.95 0.00 0.00 175.26 178.31 1blk n VAL 11 N -0.01 -0.30 -1.77 1.83 0.24 -1.26 -4.90 118.33 112.16 1blk n VAL 11 Ca 0.05 -0.08 -0.30 0.00 -2.04 0.00 0.00 64.34 61.97 1blk n VAL 11 Cb 0.57 -0.74 0.05 0.00 -1.47 0.00 0.00 33.84 32.25 1blk n VAL 11 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1blk s GLU 12 N -7.22 2.77 -0.79 7.34 2.02 -1.26 -4.91 118.70 116.66 1blk s GLU 12 Ca 0.70 0.59 -0.05 0.00 0.02 0.00 0.00 54.97 56.24 1blk s GLU 12 Cb -0.41 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.77 1blk s GLU 12 CO 1.01 -1.13 2.02 1.63 0.02 0.00 0.00 175.26 178.82 1blk n LYS 13 N -3.09 1.86 0.05 1.61 4.76 -1.26 -3.31 118.16 118.78 1blk n LYS 13 Ca 0.07 -1.32 0.00 0.00 -2.87 0.00 0.00 58.31 54.19 1blk n LYS 13 Cb 0.56 -2.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.38 1blk n LYS 13 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1blk n TRP 14 N 4.17 -1.24 -2.92 2.13 4.27 -1.26 -4.23 117.44 118.36 1blk n TRP 14 Ca 0.40 0.21 -0.44 0.00 -3.89 0.00 0.00 57.50 53.78 1blk n TRP 14 Cb 0.14 0.72 -0.01 0.00 -1.36 0.00 0.00 31.31 30.81 1blk n TRP 14 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1blk s PHE 15 N -2.00 3.38 0.36 -2.67 5.36 -1.21 -1.23 117.98 119.97 1blk s PHE 15 Ca 0.00 -1.95 0.06 0.00 -0.96 0.00 0.00 56.93 54.07 1blk s PHE 15 Cb 0.00 -4.34 -0.01 0.00 -0.34 0.00 0.00 43.02 38.33 1blk s PHE 15 CO 0.00 -1.45 0.52 -0.06 -1.46 0.00 0.00 175.22 172.77 1blk s PHE 16 N 1.99 3.10 0.00 10.12 0.40 -1.24 -4.89 117.98 127.46 1blk s PHE 16 Ca 0.42 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 1blk s PHE 16 Cb -0.03 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.41 1blk s PHE 16 CO -0.01 -0.12 0.00 0.54 0.70 0.00 0.00 175.22 176.33 1blk n ARG 17 N -1.74 3.74 -2.76 0.44 5.12 -1.26 -4.22 116.66 115.98 1blk n ARG 17 Ca 0.01 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.50 1blk n ARG 17 Cb 0.58 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.89 1blk n ARG 17 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1blk n THR 18 N 0.00 5.07 -1.41 0.55 5.66 -1.26 -0.73 114.28 122.16 1blk n THR 18 Ca 0.00 -5.43 -0.30 0.00 -3.05 0.00 0.00 64.05 55.26 1blk n THR 18 Cb 0.00 -2.14 0.09 0.00 -1.55 0.00 0.00 70.33 66.73 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 -1.85 3.23 0.83 1.09 2.07 -1.26 -4.92 121.20 120.40 1blk s ILE 19 Ca 0.34 0.40 -0.11 0.00 -1.41 0.00 0.00 60.65 59.87 1blk s ILE 19 Cb 0.07 -3.02 0.10 0.00 0.13 0.00 0.00 42.46 39.73 1blk s ILE 19 CO 0.06 -0.52 1.14 -0.55 -1.91 0.00 0.00 174.94 173.16 1blk s SER 20 N -3.65 3.71 0.06 4.50 0.15 -1.26 -4.84 113.70 112.37 1blk s SER 20 Ca 0.61 2.09 -0.35 0.00 0.70 0.00 0.00 55.95 58.99 1blk s SER 20 Cb -0.16 -2.55 -0.20 0.00 -1.71 0.00 0.00 66.02 61.40 1blk s SER 20 CO 0.55 -2.57 1.56 -0.09 1.20 0.00 0.00 173.24 173.89 1blk h ARG 21 N -1.32 -1.14 0.00 5.44 2.43 -2.00 -0.99 114.38 116.79 1blk h ARG 21 Ca -0.44 0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1blk h ARG 21 Cb 1.26 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 31.07 1blk h ARG 21 CO 0.46 -0.75 0.00 0.36 -1.51 0.00 0.00 179.97 178.53 1blk n LYS 22 N -5.59 0.12 0.04 0.20 -0.00 -1.26 -2.57 118.16 109.09 1blk n LYS 22 Ca -0.15 0.61 -0.03 0.00 -0.00 0.00 0.00 58.31 58.74 1blk n LYS 22 Cb 0.47 -1.89 -0.01 0.00 -0.00 0.00 0.00 35.03 33.60 1blk n LYS 22 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1blk h ASP 23 N 0.00 -0.14 -1.02 -5.58 3.32 -1.55 -1.07 116.42 110.38 1blk h ASP 23 Ca 0.00 0.00 0.25 0.00 0.02 0.00 0.00 57.03 57.31 1blk h ASP 23 Cb 0.02 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 39.50 1blk h ASP 23 CO 0.00 0.20 0.64 0.00 -1.72 0.00 0.00 179.24 178.36 1blk h ALA 24 N -1.33 2.04 -0.58 3.45 0.00 -1.31 0.40 119.26 121.93 1blk h ALA 24 Ca -0.02 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1blk h ALA 24 Cb 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1blk h ALA 24 CO 0.03 -0.46 -0.06 0.93 0.00 0.00 0.00 179.25 179.68 1blk h GLU 25 N 0.49 1.06 -0.18 0.00 5.08 -1.57 -2.76 114.58 116.70 1blk h GLU 25 Ca 0.61 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1blk h GLU 25 Cb 1.36 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1blk h GLU 25 CO -0.36 1.07 -0.09 0.07 -1.00 0.00 0.00 179.01 178.70 1blk h ARG 26 N 0.96 0.27 0.00 2.33 0.11 0.11 0.97 114.38 119.13 1blk h ARG 26 Ca 0.16 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.18 1blk h ARG 26 Cb 0.63 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1blk h ARG 26 CO 0.04 0.37 -0.00 1.96 0.10 0.00 0.00 179.97 182.44 1blk h GLN 27 N 0.26 -0.00 -0.85 0.08 4.20 -1.30 -2.78 115.11 114.72 1blk h GLN 27 Ca 0.06 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1blk h GLN 27 Cb 0.32 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1blk h GLN 27 CO 0.02 0.73 0.42 -0.07 -0.67 0.00 0.00 178.83 179.25 1blk h LEU 28 N -0.74 1.11 0.00 1.46 3.38 -1.34 -1.87 115.31 117.31 1blk h LEU 28 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1blk h LEU 28 Cb 0.73 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1blk h LEU 28 CO 0.00 0.93 0.00 0.18 0.09 0.00 0.00 178.44 179.64 1blk n LEU 29 N -4.31 0.00 -4.76 1.67 4.77 0.32 -4.60 117.00 110.09 1blk n LEU 29 Ca 0.08 0.33 -0.38 0.00 -0.03 0.00 0.00 56.01 56.02 1blk n LEU 29 Cb 0.13 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1blk n LEU 29 CO 0.40 -0.15 0.89 0.00 -1.33 0.00 0.00 177.39 177.20 1blk s ALA 30 N -2.66 2.91 -1.53 -1.18 0.00 -0.70 -4.88 121.76 113.72 1blk s ALA 30 Ca 0.14 1.10 0.12 0.00 0.00 0.00 0.00 51.96 53.32 1blk s ALA 30 Cb 0.11 -3.46 0.61 0.00 0.00 0.00 0.00 23.12 20.37 1blk s ALA 30 CO 0.25 -0.96 1.25 -0.35 0.00 0.00 0.00 175.76 175.95 1blk n PRO 31 N -0.72 0.20 0.13 0.00 -0.04 -1.26 -2.48 135.00 130.82 1blk n PRO 31 Ca 0.09 0.15 -0.02 0.00 -0.04 0.00 0.00 63.50 63.68 1blk n PRO 31 Cb 0.47 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.00 -3.11 0.54 2.86 -1.89 -3.44 114.93 109.88 1blk h MET 32 Ca 0.00 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 1blk h MET 32 Cb 0.09 0.00 -0.33 0.00 0.06 0.00 0.00 31.60 31.42 1blk h MET 32 CO 0.00 0.64 -0.59 -0.80 1.06 0.00 0.00 176.91 177.22 1blk s ASN 33 N -6.84 0.25 0.52 1.22 -0.87 -1.04 -4.90 114.94 103.29 1blk s ASN 33 Ca -0.01 0.38 0.05 0.00 -1.57 0.00 0.00 52.86 51.71 1blk s ASN 33 Cb 0.12 0.31 0.09 0.00 -0.02 0.00 0.00 41.25 41.76 1blk s ASN 33 CO 0.77 -0.20 0.68 2.29 -2.57 0.00 0.00 177.10 178.07 1blk n LYS 34 N 4.78 0.48 -0.87 -0.60 -0.00 -1.26 -4.52 118.16 116.18 1blk n LYS 34 Ca -0.16 -2.36 -0.42 0.00 -0.00 0.00 0.00 58.31 55.38 1blk n LYS 34 Cb 0.51 -0.29 -0.08 0.00 -0.00 0.00 0.00 35.03 35.16 1blk n LYS 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1blk n ALA 35 N -2.62 0.15 0.00 0.58 0.00 -1.22 -2.14 120.51 115.27 1blk n ALA 35 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1blk n ALA 35 Cb 0.47 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 5.20 2.80 3.73 0.00 0.00 -1.26 -4.69 105.19 110.98 1blk n GLY 36 Ca 0.38 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1blk n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1blk s SER 37 N -0.00 6.72 0.25 1.61 1.04 -0.68 -3.37 113.70 119.26 1blk s SER 37 Ca 0.00 2.53 0.02 0.00 0.48 0.00 0.00 55.95 58.98 1blk s SER 37 Cb 0.00 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 1blk s SER 37 CO 0.00 -0.68 0.05 -0.36 0.98 0.00 0.00 173.24 173.23 1blk s PHE 38 N 0.48 1.55 -0.16 5.02 0.40 -1.26 -3.31 117.98 120.70 1blk s PHE 38 Ca 0.62 -1.06 -0.05 0.00 -0.60 0.00 0.00 56.93 55.83 1blk s PHE 38 Cb -0.40 -0.92 0.08 0.00 0.51 0.00 0.00 43.02 42.29 1blk s PHE 38 CO 0.37 -0.20 0.33 -0.51 0.70 0.00 0.00 175.22 175.91 1blk s LEU 39 N -3.31 -0.45 -0.69 -0.37 2.01 -0.94 -4.33 118.68 110.60 1blk s LEU 39 Ca 0.33 0.69 -0.03 0.00 0.01 0.00 0.00 54.13 55.14 1blk s LEU 39 Cb 0.07 0.96 0.18 0.00 0.01 0.00 0.00 46.19 47.41 1blk s LEU 39 CO 0.11 -0.24 0.52 -0.51 1.01 0.00 0.00 176.35 177.24 1blk s ILE 40 N 2.50 3.91 0.54 -0.59 2.07 -0.36 -0.21 121.20 129.05 1blk s ILE 40 Ca 0.01 -3.15 -0.05 0.00 -1.41 0.00 0.00 60.65 56.05 1blk s ILE 40 Cb -0.12 -3.52 -0.00 0.00 0.13 0.00 0.00 42.46 38.95 1blk s ILE 40 CO -0.11 -0.93 0.83 0.00 -1.91 0.00 0.00 174.94 172.83 1blk s ARG 41 N -0.34 3.08 -0.09 3.50 1.04 0.17 -3.74 118.95 122.57 1blk s ARG 41 Ca 0.19 -0.05 -0.09 0.00 -1.04 0.00 0.00 55.73 54.74 1blk s ARG 41 Cb -0.17 -2.35 -0.04 0.00 -2.04 0.00 0.00 34.95 30.35 1blk s ARG 41 CO -0.05 -0.51 0.21 -1.83 -0.04 0.00 0.00 175.30 173.08 1blk s GLU 42 N -4.86 3.58 -0.22 3.89 -1.05 0.09 0.12 118.70 120.25 1blk s GLU 42 Ca 0.51 0.01 -0.29 0.00 -0.15 0.00 0.00 54.97 55.06 1blk s GLU 42 Cb -0.10 -3.20 -0.01 0.00 -0.44 0.00 0.00 34.13 30.38 1blk s GLU 42 CO 0.44 0.74 1.28 0.45 0.95 0.00 0.00 175.26 179.12 1blk s SER 43 N -1.01 6.83 0.00 0.83 0.15 -1.20 -4.23 113.70 115.07 1blk s SER 43 Ca 0.17 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.32 1blk s SER 43 Cb -0.13 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1blk s SER 43 CO 0.06 -0.89 0.38 -1.84 1.20 0.00 0.00 173.24 172.15 1blk n GLU 44 N 6.90 0.53 -0.99 5.44 0.28 -1.26 -2.37 120.64 129.17 1blk n GLU 44 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 1blk n GLU 44 Cb 0.46 -1.15 -0.00 0.00 1.43 0.00 0.00 31.44 32.17 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 -0.09 0.23 -4.89 -1.84 3.41 -1.26 -5.13 113.62 104.05 1blk n SER 45 Ca 0.00 -1.87 -0.21 0.00 -0.26 0.00 0.00 58.87 56.53 1blk n SER 45 Cb 0.07 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.27 5.67 0.00 4.04 6.03 -1.00 -5.01 114.94 123.40 1blk s ASN 46 Ca 0.14 -0.26 -0.01 0.00 -1.03 0.00 0.00 52.86 51.70 1blk s ASN 46 Cb 0.16 -1.31 -0.03 0.00 -3.03 0.00 0.00 41.25 37.04 1blk s ASN 46 CO -0.07 -0.22 1.49 2.29 -2.03 0.00 0.00 177.10 178.56 1blk n LYS 47 N -1.37 0.75 -1.83 3.55 -0.00 -1.26 -4.46 118.16 113.53 1blk n LYS 47 Ca -0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1blk n LYS 47 Cb 0.58 -1.27 0.00 0.00 -0.00 0.00 0.00 35.03 34.34 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 1.82 0.92 3.99 2.58 0.00 -1.26 -4.86 105.19 108.38 1blk n GLY 48 Ca 0.04 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.59 4.24 0.25 4.61 0.00 -1.26 -4.30 121.76 122.70 1blk s ALA 49 Ca 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 51.96 50.42 1blk s ALA 49 Cb 0.00 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 1blk s ALA 49 CO 0.00 -0.48 0.28 -0.06 0.00 0.00 0.00 175.76 175.50 1blk s PHE 50 N -2.53 1.02 -0.09 0.00 0.40 0.26 -3.26 117.98 113.77 1blk s PHE 50 Ca 0.56 -1.24 -0.08 0.00 -0.60 0.00 0.00 56.93 55.57 1blk s PHE 50 Cb -0.10 -0.33 0.03 0.00 0.51 0.00 0.00 43.02 43.13 1blk s PHE 50 CO 0.35 -0.82 0.24 -1.12 0.70 0.00 0.00 175.22 174.57 1blk s SER 51 N -3.16 -0.25 0.02 1.36 0.01 0.12 -2.44 113.70 109.36 1blk s SER 51 Ca 0.34 0.49 0.06 0.00 1.31 0.00 0.00 55.95 58.14 1blk s SER 51 Cb 0.04 0.47 -0.03 0.00 0.21 0.00 0.00 66.02 66.71 1blk s SER 51 CO 0.14 -0.10 -0.16 -0.22 0.41 0.00 0.00 173.24 173.32 1blk s LEU 52 N 0.33 2.70 -0.03 2.44 2.96 -1.24 0.43 118.68 126.26 1blk s LEU 52 Ca -0.02 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1blk s LEU 52 Cb -0.03 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1blk s LEU 52 CO -0.01 0.28 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.62 1blk s SER 53 N -1.29 2.84 -0.02 3.68 0.01 0.70 -1.93 113.70 117.69 1blk s SER 53 Ca 0.14 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 56.91 1blk s SER 53 Cb -0.11 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.63 1blk s SER 53 CO 0.05 0.27 0.09 -0.69 0.41 0.00 0.00 173.24 173.36 1blk s VAL 54 N -0.40 0.05 -0.41 3.43 1.01 -1.22 -2.21 120.40 120.65 1blk s VAL 54 Ca 0.04 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1blk s VAL 54 Cb -0.11 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.04 1blk s VAL 54 CO 0.01 -0.21 1.17 -0.75 0.00 0.00 0.00 175.10 175.32 1blk s LYS 55 N -0.65 3.81 -0.14 2.72 2.36 -1.21 0.31 119.74 126.95 1blk s LYS 55 Ca -0.07 0.80 -0.10 0.00 -2.55 0.00 0.00 55.97 54.05 1blk s LYS 55 Cb -0.04 -3.87 -0.05 0.00 -1.05 0.00 0.00 37.83 32.81 1blk s LYS 55 CO 0.00 -1.26 0.19 0.34 1.55 0.00 0.00 175.35 176.18 1blk s ASP 56 N 2.45 6.39 -0.15 1.43 2.15 0.18 -3.38 116.67 125.73 1blk s ASP 56 Ca 0.50 0.46 -0.01 0.00 0.43 0.00 0.00 52.55 53.93 1blk s ASP 56 Cb -0.10 -2.11 0.04 0.00 -0.30 0.00 0.00 42.92 40.44 1blk s ASP 56 CO 0.27 0.28 -0.05 -0.63 -0.17 0.00 0.00 175.17 174.86 1blk s ILE 57 N -0.35 1.05 0.29 4.11 1.01 -1.26 -0.91 121.20 125.14 1blk s ILE 57 Ca 0.14 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.28 1blk s ILE 57 Cb -0.12 -1.21 -0.06 0.00 0.01 0.00 0.00 42.46 41.08 1blk s ILE 57 CO 0.03 0.16 0.06 0.28 0.00 0.00 0.00 174.94 175.47 1blk s THR 58 N 1.67 0.99 -1.98 2.92 -1.32 -1.21 -5.01 115.64 111.69 1blk s THR 58 Ca 0.02 -2.01 0.02 0.00 -1.21 0.00 0.00 61.69 58.51 1blk s THR 58 Cb -0.15 -2.70 0.04 0.00 -1.51 0.00 0.00 72.50 68.19 1blk s THR 58 CO -0.08 -0.04 0.59 1.07 -2.21 0.00 0.00 174.62 173.96 1blk n THR 59 N -0.59 0.04 -0.08 5.08 5.66 -1.26 -3.10 114.28 120.03 1blk n THR 59 Ca -0.02 0.01 -0.07 0.00 -3.05 0.00 0.00 64.05 60.92 1blk n THR 59 Cb 0.66 -0.98 -0.02 0.00 -1.55 0.00 0.00 70.33 68.43 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 -1.01 0.46 -3.80 1.09 6.02 -1.26 -5.09 117.38 113.79 1blk n GLN 60 Ca 0.01 0.32 -0.05 0.00 -0.01 0.00 0.00 57.00 57.27 1blk n GLN 60 Cb 0.01 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.78 1blk n GLN 60 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1blk s GLY 61 N -4.51 -0.12 -0.29 1.08 0.00 -1.18 -5.13 107.32 97.17 1blk s GLY 61 Ca -0.22 -0.11 -0.23 0.00 0.00 0.00 0.00 44.72 44.17 1blk s GLY 61 CO 0.32 0.11 0.75 1.85 0.00 0.00 0.00 173.10 176.14 1blk s GLU 62 N -3.35 4.02 0.13 2.90 2.12 -1.26 -3.32 118.70 119.94 1blk s GLU 62 Ca 0.13 0.61 0.03 0.00 0.36 0.00 0.00 54.97 56.10 1blk s GLU 62 Cb -0.03 -3.70 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 1blk s GLU 62 CO 0.05 -0.60 0.09 1.33 -0.54 0.00 0.00 175.26 175.59 1blk n VAL 63 N 5.42 0.00 -2.87 3.70 0.24 -0.09 -5.02 118.33 119.71 1blk n VAL 63 Ca 0.03 -0.91 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 1blk n VAL 63 Cb 0.48 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1blk n VAL 63 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1blk n VAL 64 N -0.27 0.00 -4.12 3.34 0.31 -1.26 0.52 118.33 116.85 1blk n VAL 64 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 1blk n VAL 64 Cb 0.23 -0.41 -0.10 0.00 -0.91 0.00 0.00 33.84 32.65 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 0.74 0.70 -0.30 5.55 -0.14 0.15 -3.77 119.74 122.67 1blk s LYS 65 Ca 0.00 -1.21 -0.02 0.00 -1.36 0.00 0.00 55.97 53.38 1blk s LYS 65 Cb 0.00 -0.04 0.12 0.00 -1.68 0.00 0.00 37.83 36.23 1blk s LYS 65 CO 0.00 -0.05 0.21 -1.01 -0.76 0.00 0.00 175.35 173.74 1blk s HIS 66 N -3.46 -0.00 0.00 3.18 3.76 -1.25 -3.41 115.29 114.11 1blk s HIS 66 Ca 0.07 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 1blk s HIS 66 Cb 0.04 -0.70 0.00 0.00 1.11 0.00 0.00 32.58 33.03 1blk s HIS 66 CO -0.06 -0.87 0.00 0.66 -0.85 0.00 0.00 174.74 173.61 1blk n TYR 67 N 5.16 -1.55 -3.15 1.40 4.01 -0.81 -4.96 117.16 117.26 1blk n TYR 67 Ca -0.03 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.76 1blk n TYR 67 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.46 1blk n TYR 67 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1blk s LYS 68 N 0.10 0.52 -0.29 -0.72 0.00 -1.26 -3.65 119.74 114.44 1blk s LYS 68 Ca 0.00 0.91 -0.20 0.00 0.00 0.00 0.00 55.97 56.68 1blk s LYS 68 Cb 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 37.83 38.32 1blk s LYS 68 CO 0.00 -0.57 0.60 0.96 0.00 0.00 0.00 175.35 176.34 1blk s ILE 69 N 2.87 4.98 0.58 3.79 -0.00 -1.02 -4.51 121.20 127.89 1blk s ILE 69 Ca 0.18 0.87 0.06 0.00 -0.00 0.00 0.00 60.65 61.76 1blk s ILE 69 Cb -0.14 -3.95 0.10 0.00 -0.00 0.00 0.00 42.46 38.47 1blk s ILE 69 CO -0.20 -0.07 0.80 0.54 -0.00 0.00 0.00 174.94 176.02 1blk n ARG 70 N 5.77 0.42 -3.82 0.37 3.00 -1.14 -0.58 116.66 120.69 1blk n ARG 70 Ca -0.02 -2.79 -0.26 0.00 -0.01 0.00 0.00 57.85 54.77 1blk n ARG 70 Cb 0.49 -0.35 -0.17 0.00 0.00 0.00 0.00 32.46 32.44 1blk n ARG 70 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1blk s SER 71 N -4.48 2.38 0.01 0.55 1.04 -1.26 -3.27 113.70 108.69 1blk s SER 71 Ca 0.58 -0.48 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 1blk s SER 71 Cb -0.04 -0.68 -0.05 0.00 0.10 0.00 0.00 66.02 65.35 1blk s SER 71 CO 0.37 -0.21 0.29 -0.76 0.98 0.00 0.00 173.24 173.91 1blk s LEU 72 N 1.80 4.37 0.52 2.42 2.01 -0.87 -4.99 118.68 123.94 1blk s LEU 72 Ca 0.02 0.61 0.26 0.00 0.01 0.00 0.00 54.13 55.03 1blk s LEU 72 Cb -0.14 -2.69 1.42 0.00 0.01 0.00 0.00 46.19 44.79 1blk s LEU 72 CO -0.07 0.25 2.07 -2.24 1.01 0.00 0.00 176.35 177.38 1blk h ASP 73 N 4.03 0.00 -0.47 2.29 3.04 -2.00 -3.07 116.42 120.25 1blk h ASP 73 Ca -0.50 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.04 1blk h ASP 73 Cb 1.20 0.00 -0.38 0.00 -1.04 0.00 0.00 39.33 39.11 1blk h ASP 73 CO 0.66 0.12 -1.05 -0.46 -2.04 0.00 0.00 179.24 176.46 1blk n ASN 74 N -3.73 1.26 0.00 4.15 6.94 -1.26 -4.82 115.26 117.80 1blk n ASN 74 Ca -0.02 -2.14 0.00 0.00 -0.02 0.00 0.00 54.58 52.40 1blk n ASN 74 Cb 0.23 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 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 -0.60 0.80 5.64 4.83 0.00 -1.20 -5.10 105.19 109.56 1blk n GLY 75 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.65 3.05 -0.02 0.00 -1.16 -3.57 105.19 104.15 1blk n GLY 76 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 -0.11 1.61 1.51 0.55 -2.06 117.35 118.84 1blk s TYR 77 Ca 0.00 -0.01 -0.18 0.00 -1.01 0.00 0.00 57.07 55.87 1blk s TYR 77 Cb 0.00 -0.03 0.04 0.00 -0.11 0.00 0.00 41.96 41.86 1blk s TYR 77 CO 0.00 -0.19 0.46 1.52 -1.11 0.00 0.00 175.55 176.22 1blk s TYR 78 N -0.85 -0.44 0.00 2.71 -0.85 -1.20 -0.90 117.35 115.81 1blk s TYR 78 Ca -0.09 0.97 0.00 0.00 -0.52 0.00 0.00 57.07 57.42 1blk s TYR 78 Cb -0.05 0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.47 1blk s TYR 78 CO 0.01 -0.34 0.00 0.44 -1.52 0.00 0.00 175.55 174.14 1blk n ILE 79 N 2.11 0.00 -3.99 -3.49 -5.35 -1.25 -2.86 119.36 104.52 1blk n ILE 79 Ca -0.16 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 61.97 1blk n ILE 79 Cb 0.57 -1.09 -0.15 0.00 -1.74 0.00 0.00 39.64 37.23 1blk n ILE 79 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1blk s SER 80 N -4.59 3.91 0.05 7.28 0.15 -1.26 -4.94 113.70 114.30 1blk s SER 80 Ca 0.00 -0.59 0.05 0.00 0.70 0.00 0.00 55.95 56.11 1blk s SER 80 Cb 0.00 -1.64 0.25 0.00 -1.71 0.00 0.00 66.02 62.92 1blk s SER 80 CO 0.00 -0.04 1.15 -2.65 1.20 0.00 0.00 173.24 172.90 1blk n PRO 81 N 4.71 0.02 0.00 5.44 -0.02 -1.26 -0.35 135.00 143.54 1blk n PRO 81 Ca -0.19 0.50 0.15 0.00 -2.02 0.00 0.00 63.50 61.94 1blk n PRO 81 Cb 0.50 -1.57 0.80 0.00 -0.02 0.00 0.00 33.50 33.20 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 -1.63 0.64 -3.56 -0.52 0.00 -1.26 -4.63 116.66 105.70 1blk n ARG 82 Ca 0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 57.85 57.78 1blk n ARG 82 Cb 0.02 -1.50 -0.09 0.00 -0.00 0.00 0.00 32.46 30.90 1blk n ARG 82 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1blk s ILE 83 N -2.33 -0.65 0.26 8.89 -4.36 0.52 -5.17 121.20 118.37 1blk s ILE 83 Ca 0.35 0.10 0.10 0.00 -0.26 0.00 0.00 60.65 60.95 1blk s ILE 83 Cb 0.20 -0.71 -0.05 0.00 1.25 0.00 0.00 42.46 43.15 1blk s ILE 83 CO 0.40 0.02 -0.18 -0.89 0.24 0.00 0.00 174.94 174.53 1blk s THR 84 N 2.60 2.21 0.07 8.37 2.01 -1.26 -3.96 115.64 125.67 1blk s THR 84 Ca 0.03 -2.33 -0.04 0.00 0.31 0.00 0.00 61.69 59.66 1blk s THR 84 Cb -0.13 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 1blk s THR 84 CO -0.14 -0.46 0.05 -0.36 -0.69 0.00 0.00 174.62 173.03 1blk s PHE 85 N -2.68 0.40 0.03 4.92 0.08 -0.08 -5.00 117.98 115.65 1blk s PHE 85 Ca 0.28 -0.90 -0.20 0.00 0.12 0.00 0.00 56.93 56.23 1blk s PHE 85 Cb -0.03 -0.27 -0.18 0.00 -0.57 0.00 0.00 43.02 41.97 1blk s PHE 85 CO 0.12 -0.44 1.23 -1.00 -0.10 0.00 0.00 175.22 175.03 1blk h PRO 86 N 3.00 0.41 -4.99 0.24 0.13 -1.85 0.16 132.00 129.09 1blk h PRO 86 Ca -0.34 -0.30 -0.48 0.00 -0.87 0.00 0.00 66.00 64.01 1blk h PRO 86 Cb 1.16 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1blk h PRO 86 CO 0.62 0.92 -0.55 -0.08 -0.23 0.00 0.00 178.00 178.69 1blk s THR 87 N -3.79 0.56 0.18 1.56 -1.32 -1.26 -4.04 115.64 107.53 1blk s THR 87 Ca -0.14 -2.00 0.14 0.00 -1.21 0.00 0.00 61.69 58.48 1blk s THR 87 Cb 0.05 -2.50 0.03 0.00 -1.51 0.00 0.00 72.50 68.57 1blk s THR 87 CO 0.79 0.00 1.62 -0.07 -2.21 0.00 0.00 174.62 174.74 1blk h LEU 88 N 2.05 0.00 -0.77 9.08 3.38 -1.96 -2.62 115.31 124.47 1blk h LEU 88 Ca -0.35 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 1blk h LEU 88 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1blk h LEU 88 CO 0.56 0.54 -0.22 0.06 0.09 0.00 0.00 178.44 179.48 1blk h GLN 89 N 0.00 0.70 0.00 1.13 -0.00 -1.98 0.13 115.11 115.09 1blk h GLN 89 Ca -0.01 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1blk h GLN 89 Cb 1.10 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.54 1blk h GLN 89 CO 0.07 0.86 0.00 0.00 -0.00 0.00 0.00 178.83 179.76 1blk h ALA 90 N 1.14 1.00 0.05 0.06 0.00 -1.94 0.46 119.26 120.04 1blk h ALA 90 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1blk h ALA 90 Cb 0.70 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.51 1blk h ALA 90 CO 0.05 0.00 -0.75 1.25 0.00 0.00 0.00 179.25 179.80 1blk h LEU 91 N 0.00 0.57 -0.75 0.00 6.46 -0.79 -3.19 115.31 117.61 1blk h LEU 91 Ca 0.00 -0.82 -0.13 0.00 -0.12 0.00 0.00 57.88 56.81 1blk h LEU 91 Cb 0.47 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1blk h LEU 91 CO 0.00 1.33 -0.54 0.58 -0.62 0.00 0.00 178.44 179.18 1blk h VAL 92 N -0.12 1.37 -0.55 1.05 2.07 -0.40 -2.45 116.25 117.22 1blk h VAL 92 Ca -0.11 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.56 1blk h VAL 92 Cb 1.49 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.14 1blk h VAL 92 CO 0.15 0.54 0.31 0.06 0.02 0.00 0.00 177.57 178.64 1blk h GLN 93 N 0.17 0.76 -0.17 1.57 -0.00 -1.02 0.54 115.11 116.96 1blk h GLN 93 Ca 0.00 -0.09 -0.06 0.00 -0.00 0.00 0.00 58.65 58.50 1blk h GLN 93 Cb 1.01 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.48 28.34 1blk h GLN 93 CO 0.08 0.58 -0.14 1.25 -0.00 0.00 0.00 178.83 180.61 1blk h HIS 94 N 0.73 0.47 0.00 0.06 2.76 -1.46 -0.48 115.15 117.23 1blk h HIS 94 Ca 0.19 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1blk h HIS 94 Cb 0.04 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.90 1blk h HIS 94 CO -0.02 0.75 0.00 0.66 -1.30 0.00 0.00 177.93 178.02 1blk n TYR 95 N -4.54 0.00 1.38 5.26 4.01 -0.95 -2.43 117.16 119.89 1blk n TYR 95 Ca -0.06 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.83 1blk n TYR 95 Cb 0.35 -0.46 0.73 0.00 -0.31 0.00 0.00 39.34 39.65 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 -1.46 0.05 -0.03 7.72 7.64 0.19 -2.65 113.62 125.08 1blk n SER 96 Ca 0.05 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1blk n SER 96 Cb 0.20 -0.28 -0.08 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.28 1.29 -1.26 1.43 4.01 -1.02 -4.71 118.16 116.63 1blk n LYS 97 Ca 0.14 -0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 1blk n LYS 97 Cb 0.25 -1.27 0.00 0.00 -0.51 0.00 0.00 35.03 33.51 1blk n LYS 97 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1blk n LYS 98 N -2.13 0.00 -0.09 1.97 -0.00 -1.23 -5.05 118.16 111.64 1blk n LYS 98 Ca -0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.14 1blk n LYS 98 Cb 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.56 1blk n LYS 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1blk n GLY 99 N 0.00 -0.60 4.03 2.58 0.00 -1.24 -4.45 105.19 105.52 1blk n GLY 99 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.45 0.00 0.00 1.61 -0.08 -1.26 -3.05 116.55 109.32 1blk n ASP 100 Ca -0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 1blk n ASP 100 Cb 0.47 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.93 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 0.00 0.19 1.34 0.27 0.00 -1.26 -4.98 105.19 100.75 1blk n GLY 101 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 3.92 0.00 0.99 4.77 -1.17 -4.88 117.00 120.63 1blk n LEU 102 Ca 0.00 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 1blk n LEU 102 Cb 0.06 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1blk n LEU 102 CO 0.00 0.58 0.00 0.00 -1.33 0.00 0.00 177.39 176.64 1blk n GLN 104 N 0.00 0.00 -3.65 0.00 6.02 -1.26 -5.04 117.38 113.45 1blk n GLN 104 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1blk n GLN 104 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 1blk n GLN 104 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1blk n LYS 105 N 0.00 0.60 -2.70 -1.09 0.00 -1.26 -3.65 118.16 110.05 1blk n LYS 105 Ca 0.00 -1.35 -0.43 0.00 -0.00 0.00 0.00 58.31 56.53 1blk n LYS 105 Cb 0.00 1.83 -0.02 0.00 -0.00 0.00 0.00 35.03 36.84 1blk n LYS 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1blk s LEU 106 N 0.00 4.10 -0.01 -5.58 1.43 -1.09 -4.02 118.68 113.52 1blk s LEU 106 Ca 0.21 1.32 -0.06 0.00 -1.03 0.00 0.00 54.13 54.57 1blk s LEU 106 Cb -0.03 -3.48 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 1blk s LEU 106 CO 0.05 -0.64 -0.12 0.35 0.23 0.00 0.00 176.35 176.22 1blk n THR 107 N 5.30 1.15 -3.67 5.49 -2.24 -1.22 -4.80 114.28 114.30 1blk n THR 107 Ca 0.11 0.29 -0.27 0.00 -2.27 0.00 0.00 64.05 61.90 1blk n THR 107 Cb 0.46 -1.79 -0.16 0.00 -2.10 0.00 0.00 70.33 66.74 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 -7.02 0.85 -0.21 3.22 1.43 -1.26 -4.99 118.68 110.69 1blk s LEU 108 Ca -0.10 -0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 52.16 1blk s LEU 108 Cb 0.01 -0.45 -0.05 0.00 0.03 0.00 0.00 46.19 45.73 1blk s LEU 108 CO 0.15 -0.34 1.48 -0.81 0.23 0.00 0.00 176.35 177.06 1blk n PRO 109 N 5.15 0.80 -1.38 1.29 -0.04 -1.26 -1.69 135.00 137.87 1blk n PRO 109 Ca -0.08 -0.61 0.07 0.00 -0.04 0.00 0.00 63.50 62.84 1blk n PRO 109 Cb 0.47 -1.91 -0.04 0.00 -0.04 0.00 0.00 33.50 31.98 1blk n PRO 109 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1blk s VAL 111 N -4.84 4.16 0.00 0.00 -7.23 -1.26 -4.75 120.40 106.47 1blk s VAL 111 Ca 0.00 1.12 0.00 0.00 -1.81 0.00 0.00 61.98 61.29 1blk s VAL 111 Cb 0.00 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.39 1blk s VAL 111 CO 0.00 -0.50 0.00 0.59 -0.31 0.00 0.00 175.10 174.88 1blk n ASN 112 N -1.49 0.00 -2.97 4.85 4.13 -1.26 -4.90 115.26 113.61 1blk n ASN 112 Ca 0.08 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.27 1blk n ASN 112 Cb 0.53 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.78 1blk n ASN 112 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1blk n LEU 113 N 0.00 -7.20 0.00 3.41 4.77 -1.26 -5.12 117.00 111.60 1blk n LEU 113 Ca 0.00 0.26 0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1blk n LEU 113 Cb 0.00 -3.26 0.74 0.00 -2.33 0.00 0.00 43.42 38.57 1blk n LEU 113 CO 0.00 -1.78 0.92 0.00 -1.33 0.00 0.00 177.39 175.21