#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blk n SER 2 N 0.00 0.00 -4.92 1.61 2.88 -1.26 -4.92 113.62 107.01 1blk n SER 2 Ca 0.00 0.42 -0.27 0.00 -1.33 0.00 0.00 58.87 57.69 1blk n SER 2 Cb 0.00 -0.32 0.06 0.00 -0.75 0.00 0.00 64.21 63.20 1blk n SER 2 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1blk s VAL 3 N -0.97 2.62 0.02 2.46 -7.23 -1.26 -5.11 120.40 110.94 1blk s VAL 3 Ca 0.00 -0.13 -0.28 0.00 -1.81 0.00 0.00 61.98 59.76 1blk s VAL 3 Cb 0.00 -3.13 0.07 0.00 0.56 0.00 0.00 36.38 33.88 1blk s VAL 3 CO 0.00 -0.14 0.66 0.00 -0.31 0.00 0.00 175.10 175.31 1blk s ALA 4 N -3.24 -1.71 0.70 1.32 0.00 -1.26 -5.16 121.76 112.41 1blk s ALA 4 Ca 0.59 1.02 -0.16 0.00 0.00 0.00 0.00 51.96 53.41 1blk s ALA 4 Cb -0.11 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1blk s ALA 4 CO 0.46 -0.52 1.22 -1.25 0.00 0.00 0.00 175.76 175.67 1blk s PRO 5 N -2.14 2.29 -0.47 0.00 0.04 -1.26 -4.28 135.00 129.18 1blk s PRO 5 Ca -0.06 1.82 -0.04 0.00 0.04 0.00 0.00 61.00 62.76 1blk s PRO 5 Cb -0.00 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.70 1blk s PRO 5 CO 0.01 -1.74 0.49 0.28 0.04 0.00 0.00 177.00 176.09 1blk n VAL 6 N -2.47 -8.19 -2.72 -0.36 0.31 -1.26 -5.04 118.33 98.59 1blk n VAL 6 Ca 0.14 0.13 -0.03 0.00 -0.01 0.00 0.00 64.34 64.57 1blk n VAL 6 Cb 0.50 -6.21 0.02 0.00 -0.91 0.00 0.00 33.84 27.24 1blk n VAL 6 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1blk s GLU 7 N -2.71 0.43 0.20 5.55 -6.30 -1.26 -5.05 118.70 109.56 1blk s GLU 7 Ca 0.07 -0.40 0.00 0.00 -2.50 0.00 0.00 54.97 52.14 1blk s GLU 7 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 34.13 34.10 1blk s GLU 7 CO 0.56 -0.54 0.00 0.25 0.02 0.00 0.00 175.26 175.55 1blk n THR 8 N 2.84 0.00 -1.61 -1.70 -2.24 -1.26 -4.97 114.28 105.34 1blk n THR 8 Ca 0.12 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.58 1blk n THR 8 Cb 0.62 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 1blk n THR 8 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1blk n LEU 9 N -2.95 7.38 0.00 3.22 7.94 -1.26 -4.45 117.00 126.87 1blk n LEU 9 Ca 0.00 -4.35 0.00 0.00 -1.11 0.00 0.00 56.01 50.55 1blk n LEU 9 Cb 0.00 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.58 1blk n LEU 9 CO 0.00 1.93 0.00 -0.62 -1.11 0.00 0.00 177.39 177.59 1blk n GLU 10 N 1.90 0.00 -4.07 1.96 -0.58 -1.26 -5.04 120.64 113.56 1blk n GLU 10 Ca 0.59 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 57.00 1blk n GLU 10 Cb 0.41 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.24 1blk n GLU 10 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1blk n VAL 11 N 0.00 -1.44 -3.64 2.62 0.24 -1.26 -4.89 118.33 109.95 1blk n VAL 11 Ca 0.00 -0.47 -0.05 0.00 -2.04 0.00 0.00 64.34 61.78 1blk n VAL 11 Cb 0.00 -1.30 -0.07 0.00 -1.47 0.00 0.00 33.84 31.00 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 -6.97 0.30 0.00 7.34 2.02 -1.26 -5.02 118.70 115.11 1blk s GLU 12 Ca 0.18 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.56 1blk s GLU 12 Cb -0.10 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1blk s GLU 12 CO 0.86 -0.04 0.22 1.63 0.02 0.00 0.00 175.26 177.95 1blk n LYS 13 N 2.28 0.33 -0.03 1.61 4.76 -1.26 -3.49 118.16 122.36 1blk n LYS 13 Ca -0.13 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.11 1blk n LYS 13 Cb 0.56 -1.22 -0.13 0.00 -1.84 0.00 0.00 35.03 32.40 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 0.89 0.28 -3.57 2.13 5.08 -1.93 -3.35 115.95 115.47 1blk h TRP 14 Ca 0.00 -0.20 -0.62 0.00 1.08 0.00 0.00 58.89 59.15 1blk h TRP 14 Cb 0.22 -0.01 -0.12 0.00 -3.00 0.00 0.00 29.16 26.25 1blk h TRP 14 CO 0.00 1.46 0.35 0.12 -1.28 0.00 0.00 178.44 179.09 1blk s PHE 15 N -2.41 3.07 -0.20 0.12 5.36 -1.23 0.56 117.98 123.25 1blk s PHE 15 Ca -0.22 0.38 0.17 0.00 -0.96 0.00 0.00 56.93 56.31 1blk s PHE 15 Cb 0.04 -3.48 0.46 0.00 -0.34 0.00 0.00 43.02 39.70 1blk s PHE 15 CO 0.71 -0.82 1.16 0.34 -1.46 0.00 0.00 175.22 175.16 1blk n PHE 16 N 6.50 1.12 0.00 10.12 -0.00 -1.17 -4.87 117.46 129.15 1blk n PHE 16 Ca 0.02 -1.66 0.00 0.00 -0.00 0.00 0.00 57.45 55.81 1blk n PHE 16 Cb 0.48 -0.24 0.00 0.00 -0.00 0.00 0.00 39.48 39.72 1blk n PHE 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1blk n ARG 17 N -0.46 0.00 -2.89 -4.13 1.74 -1.22 -3.24 116.66 106.46 1blk n ARG 17 Ca 0.18 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.14 1blk n ARG 17 Cb 0.91 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 32.38 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 -0.14 -1.38 0.55 5.66 -1.26 -0.50 114.28 117.21 1blk n THR 18 Ca 0.00 -2.46 -0.30 0.00 -3.05 0.00 0.00 64.05 58.24 1blk n THR 18 Cb 0.00 0.65 0.12 0.00 -1.55 0.00 0.00 70.33 69.55 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 -0.33 2.75 0.89 1.09 2.07 -1.20 -4.81 121.20 121.65 1blk s ILE 19 Ca 0.30 0.24 -0.11 0.00 -1.41 0.00 0.00 60.65 59.68 1blk s ILE 19 Cb 0.27 -2.86 0.13 0.00 0.13 0.00 0.00 42.46 40.12 1blk s ILE 19 CO -0.12 -0.32 1.11 -0.55 -1.91 0.00 0.00 174.94 173.15 1blk s SER 20 N -3.68 3.37 0.07 4.50 0.15 -1.26 -4.83 113.70 112.01 1blk s SER 20 Ca 0.62 1.90 -0.32 0.00 0.70 0.00 0.00 55.95 58.85 1blk s SER 20 Cb -0.16 -2.47 -0.19 0.00 -1.71 0.00 0.00 66.02 61.49 1blk s SER 20 CO 0.55 -2.77 1.63 -0.09 1.20 0.00 0.00 173.24 173.77 1blk h ARG 21 N -1.64 -0.81 0.00 5.44 2.43 -2.00 -2.16 114.38 115.64 1blk h ARG 21 Ca -0.46 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1blk h ARG 21 Cb 1.26 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1blk h ARG 21 CO 0.48 -0.54 0.00 1.57 -1.51 0.00 0.00 179.97 179.97 1blk h LYS 22 N -0.84 0.00 0.12 0.20 -0.00 -2.00 -2.78 116.57 111.27 1blk h LYS 22 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.56 1blk h LYS 22 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.88 1blk h LYS 22 CO 0.14 0.00 -0.06 -0.44 -0.00 0.00 0.00 179.45 179.09 1blk h ASP 23 N 0.00 -0.14 -1.01 7.07 3.32 -1.77 -3.03 116.42 120.87 1blk h ASP 23 Ca 0.00 0.00 0.25 0.00 0.02 0.00 0.00 57.03 57.30 1blk h ASP 23 Cb 0.07 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.57 1blk h ASP 23 CO 0.00 0.22 0.65 0.00 -1.72 0.00 0.00 179.24 178.39 1blk h ALA 24 N -1.28 2.19 -0.46 3.45 0.00 -1.40 0.58 119.26 122.34 1blk h ALA 24 Ca -0.02 0.05 -0.07 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 17.90 1blk h ALA 24 CO 0.03 -0.56 -0.01 0.93 0.00 0.00 0.00 179.25 179.64 1blk h GLU 25 N 0.43 0.75 0.00 0.00 5.08 -1.59 -1.93 114.58 117.32 1blk h GLU 25 Ca 0.56 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 1blk h GLU 25 Cb 1.38 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1blk h GLU 25 CO -0.27 0.77 -0.13 0.07 -1.00 0.00 0.00 179.01 178.45 1blk h ARG 26 N 0.70 0.00 0.22 2.33 0.11 0.28 -0.16 114.38 117.87 1blk h ARG 26 Ca 0.14 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.21 1blk h ARG 26 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1blk h ARG 26 CO 0.02 0.13 -0.11 1.96 0.10 0.00 0.00 179.97 182.07 1blk h GLN 27 N 0.00 -0.28 -0.80 0.08 1.08 -0.90 -2.40 115.11 111.89 1blk h GLN 27 Ca -0.00 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1blk h GLN 27 Cb 0.25 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 1blk h GLN 27 CO 0.02 -0.05 0.47 -0.07 -0.95 0.00 0.00 178.83 178.25 1blk h LEU 28 N -1.03 0.96 0.00 1.46 3.38 -1.30 -1.73 115.31 117.06 1blk h LEU 28 Ca -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1blk h LEU 28 Cb 0.36 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1blk h LEU 28 CO 0.05 0.75 0.00 0.18 0.09 0.00 0.00 178.44 179.51 1blk n LEU 29 N -4.46 0.00 -4.75 1.67 4.77 -0.08 -4.34 117.00 109.81 1blk n LEU 29 Ca 0.08 0.22 -0.35 0.00 -0.03 0.00 0.00 56.01 55.93 1blk n LEU 29 Cb 0.06 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1blk n LEU 29 CO 0.37 -0.10 0.81 0.00 -1.33 0.00 0.00 177.39 177.14 1blk s ALA 30 N -2.44 2.48 -1.68 -1.18 0.00 -0.65 -4.90 121.76 113.39 1blk s ALA 30 Ca 0.18 0.87 0.12 0.00 0.00 0.00 0.00 51.96 53.14 1blk s ALA 30 Cb 0.11 -3.42 0.68 0.00 0.00 0.00 0.00 23.12 20.50 1blk s ALA 30 CO 0.24 -1.24 1.25 -0.35 0.00 0.00 0.00 175.76 175.67 1blk n PRO 31 N -1.88 0.27 0.12 0.00 -0.04 -1.26 -2.52 135.00 129.69 1blk n PRO 31 Ca 0.13 0.10 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 1blk n PRO 31 Cb 0.50 -1.50 0.12 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 -4.29 0.54 2.86 -1.90 -3.47 114.93 108.66 1blk h MET 32 Ca 0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 1blk h MET 32 Cb 0.06 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.63 1blk h MET 32 CO 0.00 0.68 -0.26 -0.80 1.06 0.00 0.00 176.91 177.59 1blk s ASN 33 N -6.76 1.07 0.00 1.22 -0.87 -1.05 -4.98 114.94 103.57 1blk s ASN 33 Ca -0.00 -1.54 0.00 0.00 -1.57 0.00 0.00 52.86 49.74 1blk s ASN 33 Cb 0.12 0.64 0.00 0.00 -0.02 0.00 0.00 41.25 41.99 1blk s ASN 33 CO 0.77 -1.24 0.00 2.29 -2.57 0.00 0.00 177.10 176.34 1blk n LYS 34 N -0.57 0.00 -1.43 -0.60 -0.00 -1.26 -4.59 118.16 109.70 1blk n LYS 34 Ca 0.02 0.00 -0.61 0.00 -0.00 0.00 0.00 58.31 57.73 1blk n LYS 34 Cb 0.62 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.54 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 -3.00 -0.09 0.00 0.58 0.00 -1.25 -1.25 120.51 115.50 1blk n ALA 35 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1blk n ALA 35 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.34 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 6.28 1.81 3.74 0.00 0.00 -1.26 -4.70 105.19 111.05 1blk n GLY 36 Ca 0.45 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.42 6.73 0.34 1.61 1.04 -0.38 -2.87 113.70 119.75 1blk s SER 37 Ca 0.00 2.57 0.04 0.00 0.48 0.00 0.00 55.95 59.03 1blk s SER 37 Cb 0.00 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.47 1blk s SER 37 CO 0.00 -0.65 0.15 -0.36 0.98 0.00 0.00 173.24 173.36 1blk s PHE 38 N 0.15 1.70 0.07 5.02 0.40 -1.26 -3.23 117.98 120.82 1blk s PHE 38 Ca 0.59 -1.34 -0.19 0.00 -0.60 0.00 0.00 56.93 55.39 1blk s PHE 38 Cb -0.40 -0.97 0.04 0.00 0.51 0.00 0.00 43.02 42.20 1blk s PHE 38 CO 0.40 -0.44 0.46 -0.51 0.70 0.00 0.00 175.22 175.83 1blk s LEU 39 N -3.45 0.18 -0.14 -0.37 1.43 -0.85 -3.77 118.68 111.70 1blk s LEU 39 Ca 0.32 -0.00 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1blk s LEU 39 Cb 0.04 1.94 0.05 0.00 0.03 0.00 0.00 46.19 48.26 1blk s LEU 39 CO 0.17 -0.74 0.04 -0.51 0.23 0.00 0.00 176.35 175.54 1blk s ILE 40 N -2.80 0.30 -0.08 -0.59 2.07 0.19 -1.97 121.20 118.32 1blk s ILE 40 Ca -0.03 -0.20 0.05 0.00 -1.41 0.00 0.00 60.65 59.06 1blk s ILE 40 Cb -0.00 -0.72 -0.01 0.00 0.13 0.00 0.00 42.46 41.86 1blk s ILE 40 CO -0.05 -0.06 -0.24 0.00 -1.91 0.00 0.00 174.94 172.68 1blk s ARG 41 N 1.98 2.75 0.32 3.50 3.03 0.12 -3.04 118.95 127.60 1blk s ARG 41 Ca 0.02 -0.88 -0.05 0.00 2.03 0.00 0.00 55.73 56.85 1blk s ARG 41 Cb -0.15 -2.20 -0.05 0.00 -1.03 0.00 0.00 34.95 31.52 1blk s ARG 41 CO -0.07 0.28 0.59 -1.83 -1.13 0.00 0.00 175.30 173.14 1blk s GLU 42 N 0.08 3.62 -0.12 3.89 -1.05 0.34 0.16 118.70 125.63 1blk s GLU 42 Ca -0.11 0.02 -0.30 0.00 -0.15 0.00 0.00 54.97 54.43 1blk s GLU 42 Cb -0.16 -2.61 -0.02 0.00 -0.44 0.00 0.00 34.13 30.90 1blk s GLU 42 CO 0.06 0.16 1.25 0.45 0.95 0.00 0.00 175.26 178.13 1blk s SER 43 N -3.33 6.98 0.00 0.83 0.15 -0.82 -4.60 113.70 112.90 1blk s SER 43 Ca 0.44 1.76 0.00 0.00 0.70 0.00 0.00 55.95 58.85 1blk s SER 43 Cb -0.10 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1blk s SER 43 CO 0.32 -0.70 0.41 -1.84 1.20 0.00 0.00 173.24 172.63 1blk n GLU 44 N 6.07 0.50 -0.31 5.44 0.28 -1.26 -2.39 120.64 128.97 1blk n GLU 44 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 1blk n GLU 44 Cb 0.45 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.23 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 -0.23 0.00 -5.00 -1.84 3.41 -1.26 -5.12 113.62 103.57 1blk n SER 45 Ca 0.00 -1.56 -0.18 0.00 -0.26 0.00 0.00 58.87 56.87 1blk n SER 45 Cb 0.05 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.56 5.48 0.00 4.04 6.03 -1.01 -4.99 114.94 123.94 1blk s ASN 46 Ca 0.00 -0.45 -0.00 0.00 -1.03 0.00 0.00 52.86 51.38 1blk s ASN 46 Cb 0.00 -0.50 -0.00 0.00 -3.03 0.00 0.00 41.25 37.72 1blk s ASN 46 CO 0.00 -0.94 1.23 2.29 -2.03 0.00 0.00 177.10 177.65 1blk n LYS 47 N -2.00 0.62 -1.89 3.55 0.00 -1.26 -4.50 118.16 112.68 1blk n LYS 47 Ca 0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1blk n LYS 47 Cb 0.60 -1.20 0.00 0.00 -0.00 0.00 0.00 35.03 34.42 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 1.71 0.86 3.86 2.58 0.00 -1.26 -4.76 105.19 108.17 1blk n GLY 48 Ca 0.00 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.51 3.73 0.37 4.61 0.00 -1.26 -4.17 121.76 122.52 1blk s ALA 49 Ca 0.00 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.70 1blk s ALA 49 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 1blk s ALA 49 CO 0.00 0.54 -0.04 -0.06 0.00 0.00 0.00 175.76 176.20 1blk s PHE 50 N -1.25 2.41 -0.06 0.00 0.08 -0.49 -1.95 117.98 116.72 1blk s PHE 50 Ca 0.28 -0.60 -0.02 0.00 0.12 0.00 0.00 56.93 56.71 1blk s PHE 50 Cb -0.15 -1.53 0.04 0.00 -0.57 0.00 0.00 43.02 40.81 1blk s PHE 50 CO 0.15 0.49 0.13 -1.12 -0.10 0.00 0.00 175.22 174.77 1blk s SER 51 N -3.64 -0.09 -0.19 1.36 0.01 0.12 -1.71 113.70 109.57 1blk s SER 51 Ca 0.34 0.27 -0.03 0.00 1.31 0.00 0.00 55.95 57.83 1blk s SER 51 Cb 0.06 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 1blk s SER 51 CO 0.17 -0.14 -0.05 -0.22 0.41 0.00 0.00 173.24 173.41 1blk s LEU 52 N 1.13 3.01 -0.16 2.44 2.96 -0.57 -0.70 118.68 126.79 1blk s LEU 52 Ca -0.09 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.45 1blk s LEU 52 Cb -0.11 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1blk s LEU 52 CO -0.05 0.07 0.12 -0.44 -1.32 0.00 0.00 176.35 174.72 1blk s SER 53 N 0.97 6.13 0.02 3.68 0.01 -0.83 -1.65 113.70 122.02 1blk s SER 53 Ca -0.00 0.30 -0.02 0.00 1.31 0.00 0.00 55.95 57.54 1blk s SER 53 Cb -0.15 -2.02 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 1blk s SER 53 CO 0.01 0.29 0.02 -0.69 0.41 0.00 0.00 173.24 173.28 1blk s VAL 54 N -0.32 0.10 -0.18 3.43 1.01 -1.21 -2.01 120.40 121.22 1blk s VAL 54 Ca 0.11 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 1blk s VAL 54 Cb -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1blk s VAL 54 CO 0.01 -0.47 1.04 -0.75 0.00 0.00 0.00 175.10 174.93 1blk s LYS 55 N -1.47 4.32 -0.34 2.72 2.20 -1.20 0.31 119.74 126.28 1blk s LYS 55 Ca -0.15 1.39 -0.07 0.00 -0.36 0.00 0.00 55.97 56.77 1blk s LYS 55 Cb -0.09 -3.61 0.03 0.00 -1.51 0.00 0.00 37.83 32.65 1blk s LYS 55 CO -0.00 -0.52 0.12 0.34 -0.36 0.00 0.00 175.35 174.93 1blk s ASP 56 N 1.20 5.36 -0.35 1.43 -1.08 0.17 -3.87 116.67 119.53 1blk s ASP 56 Ca 0.46 -1.02 -0.09 0.00 -0.52 0.00 0.00 52.55 51.39 1blk s ASP 56 Cb -0.17 -1.90 0.03 0.00 -1.46 0.00 0.00 42.92 39.42 1blk s ASP 56 CO 0.11 -0.31 0.15 -0.63 0.52 0.00 0.00 175.17 175.00 1blk s ILE 57 N 1.45 4.18 0.36 4.11 1.01 -1.26 -1.29 121.20 129.76 1blk s ILE 57 Ca -0.00 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.77 1blk s ILE 57 Cb -0.19 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1blk s ILE 57 CO 0.04 -0.15 0.13 0.28 0.00 0.00 0.00 174.94 175.24 1blk s THR 58 N 1.49 0.58 -0.94 2.92 -1.32 -1.23 -5.03 115.64 112.12 1blk s THR 58 Ca 0.01 -2.00 0.10 0.00 -1.21 0.00 0.00 61.69 58.59 1blk s THR 58 Cb -0.19 -2.48 0.09 0.00 -1.51 0.00 0.00 72.50 68.41 1blk s THR 58 CO 0.05 0.00 1.32 1.07 -2.21 0.00 0.00 174.62 174.84 1blk n THR 59 N -0.76 1.35 -1.77 5.08 5.66 -1.26 -3.01 114.28 119.57 1blk n THR 59 Ca -0.03 0.36 -0.36 0.00 -3.05 0.00 0.00 64.05 60.97 1blk n THR 59 Cb 0.65 -1.22 0.05 0.00 -1.55 0.00 0.00 70.33 68.26 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 -1.58 2.85 0.00 1.09 6.02 -1.26 -5.03 117.38 119.48 1blk n GLN 60 Ca 0.02 -3.58 0.00 0.00 -0.01 0.00 0.00 57.00 53.43 1blk n GLN 60 Cb 0.11 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.09 1blk n GLN 60 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1blk n GLY 61 N -0.68 -1.60 3.66 1.08 0.00 -1.16 -4.90 105.19 101.59 1blk n GLY 61 Ca 0.55 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 1blk n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1blk s GLU 62 N -2.67 4.26 0.34 1.61 2.12 -1.26 -3.52 118.70 119.58 1blk s GLU 62 Ca 0.00 0.87 0.06 0.00 0.36 0.00 0.00 54.97 56.26 1blk s GLU 62 Cb 0.00 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 1blk s GLU 62 CO 0.00 -0.31 0.23 0.54 -0.54 0.00 0.00 175.26 175.19 1blk s VAL 63 N 2.10 0.15 0.00 3.70 0.11 -0.41 -5.04 120.40 121.01 1blk s VAL 63 Ca 0.35 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.40 1blk s VAL 63 Cb -0.16 -2.46 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 1blk s VAL 63 CO 0.11 0.00 0.00 0.52 -3.33 0.00 0.00 175.10 172.40 1blk n VAL 64 N -0.68 0.00 -4.11 2.04 0.31 -1.26 0.46 118.33 115.09 1blk n VAL 64 Ca 0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.29 1blk n VAL 64 Cb 0.63 -0.64 -0.10 0.00 -0.91 0.00 0.00 33.84 32.82 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 0.35 0.72 -0.25 5.55 -0.14 0.15 -3.78 119.74 122.33 1blk s LYS 65 Ca 0.00 -1.29 -0.03 0.00 -1.36 0.00 0.00 55.97 53.28 1blk s LYS 65 Cb 0.00 0.22 0.10 0.00 -1.68 0.00 0.00 37.83 36.46 1blk s LYS 65 CO 0.00 -0.16 0.17 -1.01 -0.76 0.00 0.00 175.35 173.60 1blk s HIS 66 N -3.96 0.02 -0.26 3.18 3.76 -1.24 -3.36 115.29 113.42 1blk s HIS 66 Ca 0.13 -0.41 -0.05 0.00 -0.15 0.00 0.00 55.06 54.57 1blk s HIS 66 Cb 0.08 -0.66 0.00 0.00 1.11 0.00 0.00 32.58 33.11 1blk s HIS 66 CO -0.06 -0.74 0.03 0.71 -0.85 0.00 0.00 174.74 173.82 1blk s TYR 67 N 2.21 3.08 -0.59 1.40 2.02 -0.66 -4.92 117.35 119.89 1blk s TYR 67 Ca 0.07 -0.99 -0.28 0.00 -0.37 0.00 0.00 57.07 55.50 1blk s TYR 67 Cb -0.15 -2.19 0.02 0.00 -0.40 0.00 0.00 41.96 39.24 1blk s TYR 67 CO -0.26 -0.57 1.38 -1.59 -1.57 0.00 0.00 175.55 172.94 1blk s LYS 68 N 1.48 3.29 -0.16 -0.62 0.00 -1.26 -1.51 119.74 120.96 1blk s LYS 68 Ca 0.03 0.33 -0.17 0.00 0.00 0.00 0.00 55.97 56.17 1blk s LYS 68 Cb -0.16 -4.12 -0.04 0.00 0.00 0.00 0.00 37.83 33.51 1blk s LYS 68 CO 0.00 -1.96 0.45 0.96 0.00 0.00 0.00 175.35 174.81 1blk s ILE 69 N 5.95 5.18 0.51 3.79 -4.36 -0.69 -4.66 121.20 126.92 1blk s ILE 69 Ca 0.49 0.85 0.06 0.00 -0.26 0.00 0.00 60.65 61.79 1blk s ILE 69 Cb -0.10 -3.78 0.04 0.00 1.25 0.00 0.00 42.46 39.87 1blk s ILE 69 CO 0.24 0.27 0.70 -0.13 0.24 0.00 0.00 174.94 176.26 1blk s ARG 70 N 1.05 2.54 -0.21 0.37 0.52 -1.17 -1.40 118.95 120.66 1blk s ARG 70 Ca 0.23 -1.23 -0.03 0.00 -0.52 0.00 0.00 55.73 54.18 1blk s ARG 70 Cb -0.15 -2.64 0.07 0.00 0.52 0.00 0.00 34.95 32.75 1blk s ARG 70 CO 0.09 -0.61 0.05 -1.54 0.02 0.00 0.00 175.30 173.31 1blk s SER 71 N -4.47 2.97 0.26 0.23 1.04 -1.26 -3.21 113.70 109.26 1blk s SER 71 Ca 0.58 -0.89 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 1blk s SER 71 Cb -0.09 -0.56 -0.05 0.00 0.10 0.00 0.00 66.02 65.42 1blk s SER 71 CO 0.37 -0.33 0.51 -0.76 0.98 0.00 0.00 173.24 174.01 1blk s LEU 72 N 1.88 4.11 0.37 2.42 2.01 -1.08 -4.97 118.68 123.43 1blk s LEU 72 Ca 0.01 0.65 0.08 0.00 0.01 0.00 0.00 54.13 54.88 1blk s LEU 72 Cb -0.17 -3.45 0.74 0.00 0.01 0.00 0.00 46.19 43.32 1blk s LEU 72 CO -0.11 -0.14 1.92 -2.24 1.01 0.00 0.00 176.35 176.78 1blk h ASP 73 N 1.87 0.32 -0.46 2.29 2.03 -2.00 -3.19 116.42 117.28 1blk h ASP 73 Ca -0.48 -0.06 -0.25 0.00 -0.73 0.00 0.00 57.03 55.51 1blk h ASP 73 Cb 1.19 -0.08 -0.35 0.00 -0.83 0.00 0.00 39.33 39.26 1blk h ASP 73 CO 0.67 0.43 -0.96 -0.46 -1.03 0.00 0.00 179.24 177.90 1blk n ASN 74 N -4.29 0.85 0.00 4.15 6.94 -1.26 -4.84 115.26 116.81 1blk n ASN 74 Ca 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.33 1blk n ASN 74 Cb 0.24 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 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 -0.64 0.00 2.57 4.83 0.00 -1.23 -5.10 105.19 105.62 1blk n GLY 75 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 1.07 1.30 3.05 -0.02 0.00 -1.21 -3.72 105.19 105.67 1blk n GLY 76 Ca 0.00 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.06 -0.18 1.61 2.02 0.84 -2.63 117.35 118.94 1blk s TYR 77 Ca 0.00 0.15 -0.10 0.00 -0.37 0.00 0.00 57.07 56.75 1blk s TYR 77 Cb 0.00 0.00 0.06 0.00 -0.40 0.00 0.00 41.96 41.63 1blk s TYR 77 CO 0.00 -0.16 0.45 1.52 -1.57 0.00 0.00 175.55 175.79 1blk s TYR 78 N -0.54 -0.67 -0.09 2.71 -0.85 -1.20 -1.33 117.35 115.39 1blk s TYR 78 Ca -0.06 1.40 -0.01 0.00 -0.52 0.00 0.00 57.07 57.88 1blk s TYR 78 Cb -0.04 0.32 -0.05 0.00 0.38 0.00 0.00 41.96 42.56 1blk s TYR 78 CO 0.01 -0.37 -0.09 0.44 -1.52 0.00 0.00 175.55 174.02 1blk n ILE 79 N 4.29 0.51 -4.91 -3.49 -5.35 -1.25 -3.04 119.36 106.12 1blk n ILE 79 Ca -0.23 -0.18 -0.32 0.00 -0.27 0.00 0.00 62.75 61.75 1blk n ILE 79 Cb 0.56 -1.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.30 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 -5.08 3.25 0.00 7.28 0.01 -1.26 -5.00 113.70 112.90 1blk s SER 80 Ca -0.12 -0.54 0.10 0.00 1.31 0.00 0.00 55.95 56.70 1blk s SER 80 Cb 0.04 -1.46 0.59 0.00 0.21 0.00 0.00 66.02 65.40 1blk s SER 80 CO 0.20 0.12 1.09 -2.65 0.41 0.00 0.00 173.24 172.41 1blk n PRO 81 N 3.78 0.29 0.05 12.44 -0.02 -1.26 -0.98 135.00 149.29 1blk n PRO 81 Ca -0.19 0.04 0.12 0.00 -2.02 0.00 0.00 63.50 61.45 1blk n PRO 81 Cb 0.52 -1.50 0.29 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.06 0.18 -3.58 -0.52 0.00 -1.26 -4.77 116.66 105.65 1blk n ARG 82 Ca 0.07 0.08 -0.11 0.00 -0.00 0.00 0.00 57.85 57.89 1blk n ARG 82 Cb 0.04 -1.64 -0.11 0.00 -0.00 0.00 0.00 32.46 30.76 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 -3.10 -0.53 0.18 8.89 -4.36 -0.15 -5.15 121.20 116.98 1blk s ILE 83 Ca 0.09 0.14 0.10 0.00 -0.26 0.00 0.00 60.65 60.72 1blk s ILE 83 Cb 0.15 -0.62 -0.04 0.00 1.25 0.00 0.00 42.46 43.20 1blk s ILE 83 CO 0.67 0.02 -0.22 -0.89 0.24 0.00 0.00 174.94 174.76 1blk s THR 84 N 2.50 2.16 0.04 8.37 2.01 -1.26 -3.94 115.64 125.52 1blk s THR 84 Ca 0.03 -1.98 -0.02 0.00 0.31 0.00 0.00 61.69 60.03 1blk s THR 84 Cb -0.13 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 1blk s THR 84 CO -0.12 -0.18 0.01 -0.36 -0.69 0.00 0.00 174.62 173.28 1blk s PHE 85 N -1.76 0.36 0.12 4.92 0.08 -0.44 -5.01 117.98 116.25 1blk s PHE 85 Ca 0.19 -0.78 -0.06 0.00 0.12 0.00 0.00 56.93 56.40 1blk s PHE 85 Cb -0.07 -0.27 -0.11 0.00 -0.57 0.00 0.00 43.02 42.00 1blk s PHE 85 CO 0.09 -0.33 1.29 -1.00 -0.10 0.00 0.00 175.22 175.17 1blk h PRO 86 N 3.66 0.48 -4.78 0.24 0.13 -1.85 0.24 132.00 130.12 1blk h PRO 86 Ca -0.33 -0.50 -0.34 0.00 -0.87 0.00 0.00 66.00 63.96 1blk h PRO 86 Cb 1.17 0.14 -0.14 0.00 0.13 0.00 0.00 31.00 32.30 1blk h PRO 86 CO 0.55 1.14 -0.59 -0.08 -0.23 0.00 0.00 178.00 178.79 1blk s THR 87 N -3.32 0.24 -0.43 1.56 -1.32 -1.26 -4.17 115.64 106.94 1blk s THR 87 Ca -0.07 -2.00 0.26 0.00 -1.21 0.00 0.00 61.69 58.68 1blk s THR 87 Cb 0.09 -2.54 0.32 0.00 -1.51 0.00 0.00 72.50 68.85 1blk s THR 87 CO 0.88 0.00 1.76 -0.07 -2.21 0.00 0.00 174.62 174.98 1blk h LEU 88 N 2.41 0.00 -0.85 9.08 3.38 -1.96 -2.72 115.31 124.65 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 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1blk h LEU 88 CO 0.54 0.00 -0.35 0.06 0.09 0.00 0.00 178.44 178.78 1blk h GLN 89 N 0.00 0.44 0.00 1.13 3.07 -1.98 0.77 115.11 118.54 1blk h GLN 89 Ca 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 58.65 58.51 1blk h GLN 89 Cb 0.69 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 28.23 1blk h GLN 89 CO 0.00 0.73 -0.16 0.00 0.09 0.00 0.00 178.83 179.49 1blk h ALA 90 N 1.26 0.90 0.01 0.06 0.00 -1.96 -1.44 119.26 118.09 1blk h ALA 90 Ca 0.04 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1blk h ALA 90 Cb 0.79 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1blk h ALA 90 CO 0.06 0.20 -0.46 1.25 0.00 0.00 0.00 179.25 180.30 1blk h LEU 91 N 0.00 0.39 -0.40 0.00 6.46 -1.20 -3.06 115.31 117.50 1blk h LEU 91 Ca -0.00 -0.79 -0.18 0.00 -0.12 0.00 0.00 57.88 56.79 1blk h LEU 91 Cb 1.12 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1blk h LEU 91 CO 0.02 1.13 -0.59 0.58 -0.62 0.00 0.00 178.44 178.96 1blk h VAL 92 N -0.31 1.30 -0.60 1.05 2.07 -0.88 -2.46 116.25 116.42 1blk h VAL 92 Ca -0.06 -1.82 0.07 0.00 0.82 0.00 0.00 66.70 65.71 1blk h VAL 92 Cb 1.21 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 1blk h VAL 92 CO 0.09 0.58 0.28 0.06 0.02 0.00 0.00 177.57 178.59 1blk h GLN 93 N 0.51 0.49 -0.29 1.57 3.07 -1.36 -0.65 115.11 118.45 1blk h GLN 93 Ca 0.00 -0.03 -0.16 0.00 0.09 0.00 0.00 58.65 58.55 1blk h GLN 93 Cb 1.17 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.61 1blk h GLN 93 CO 0.12 0.33 -0.46 1.25 0.09 0.00 0.00 178.83 180.15 1blk h HIS 94 N 0.51 0.94 0.00 0.06 2.76 -1.42 0.53 115.15 118.54 1blk h HIS 94 Ca 0.29 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1blk h HIS 94 Cb 0.27 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1blk h HIS 94 CO -0.12 1.09 0.00 0.66 -1.30 0.00 0.00 177.93 178.25 1blk n TYR 95 N -4.02 0.66 1.85 5.26 4.01 -0.79 -1.81 117.16 122.32 1blk n TYR 95 Ca -0.03 0.24 0.14 0.00 -0.16 0.00 0.00 57.90 58.09 1blk n TYR 95 Cb 0.57 -0.89 0.75 0.00 -0.31 0.00 0.00 39.34 39.45 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 -2.09 0.39 -0.09 7.72 7.64 0.17 -1.91 113.62 125.46 1blk n SER 96 Ca 0.03 -1.23 -0.11 0.00 1.01 0.00 0.00 58.87 58.57 1blk n SER 96 Cb 0.26 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.64 0.52 -0.17 1.43 4.01 -0.75 -4.52 118.16 118.04 1blk n LYS 97 Ca 0.20 0.32 0.00 0.00 -0.51 0.00 0.00 58.31 58.32 1blk n LYS 97 Cb 0.16 -1.52 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 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 -4.48 0.00 0.00 1.97 -0.00 -1.24 -4.97 118.16 109.45 1blk n LYS 98 Ca -0.18 -0.21 0.00 0.00 -0.00 0.00 0.00 58.31 57.92 1blk n LYS 98 Cb 0.50 -0.16 0.00 0.00 -0.00 0.00 0.00 35.03 35.37 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 1.58 2.42 2.58 0.00 -1.23 -4.62 105.19 105.92 1blk n GLY 99 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 2.50 -4.31 0.00 1.61 -0.08 -1.26 -2.42 116.55 112.59 1blk n ASP 100 Ca 0.00 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.52 1blk n ASP 100 Cb 0.00 -3.40 0.00 0.00 2.34 0.00 0.00 41.12 40.06 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 0.11 0.75 0.51 0.27 0.00 -1.26 -4.97 105.19 100.60 1blk n GLY 101 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 1.53 0.00 0.99 4.77 -1.01 -4.90 117.00 118.38 1blk n LEU 102 Ca 0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1blk n LEU 102 Cb 0.00 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1blk n LEU 102 CO 0.00 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 176.37 1blk s GLN 104 N -0.91 0.52 1.01 0.00 -1.52 -1.26 -4.99 119.66 112.51 1blk s GLN 104 Ca 0.00 -0.22 -0.12 0.00 -1.95 0.00 0.00 55.36 53.07 1blk s GLN 104 Cb 0.00 -0.40 0.19 0.00 -0.22 0.00 0.00 33.01 32.58 1blk s GLN 104 CO 0.00 -1.10 1.09 -1.59 -0.25 0.00 0.00 175.29 173.44 1blk s LYS 105 N 2.13 0.36 0.07 2.91 -2.85 -1.26 -4.76 119.74 116.33 1blk s LYS 105 Ca 0.12 0.56 -0.29 0.00 -1.00 0.00 0.00 55.97 55.36 1blk s LYS 105 Cb -0.12 -1.73 -0.05 0.00 -2.06 0.00 0.00 37.83 33.87 1blk s LYS 105 CO -0.20 -2.79 0.95 -0.51 0.10 0.00 0.00 175.35 172.89 1blk s LEU 106 N -6.51 4.45 0.00 2.77 1.43 -0.80 -4.19 118.68 115.82 1blk s LEU 106 Ca 0.65 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 1blk s LEU 106 Cb -0.19 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1blk s LEU 106 CO 0.58 -0.12 0.00 0.35 0.23 0.00 0.00 176.35 177.39 1blk n THR 107 N 3.17 0.00 -3.62 5.49 -2.24 -1.14 -4.77 114.28 111.18 1blk n THR 107 Ca 0.03 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.58 1blk n THR 107 Cb 0.50 -0.79 -0.17 0.00 -2.10 0.00 0.00 70.33 67.77 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 -2.41 0.22 1.18 3.22 1.43 -1.26 -4.97 118.68 116.09 1blk s LEU 108 Ca 0.00 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1blk s LEU 108 Cb 0.00 -0.13 0.21 0.00 0.03 0.00 0.00 46.19 46.30 1blk s LEU 108 CO 0.00 -0.32 0.44 -2.65 0.23 0.00 0.00 176.35 174.06 1blk n PRO 109 N 5.29 -2.52 -0.38 1.29 -0.02 -1.26 -3.72 135.00 133.68 1blk n PRO 109 Ca -0.06 -0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 60.57 1blk n PRO 109 Cb 0.49 -1.81 0.11 0.00 -0.02 0.00 0.00 33.50 32.27 1blk n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1blk s VAL 111 N -1.76 -0.96 -0.59 0.00 -7.23 -1.26 -4.24 120.40 104.36 1blk s VAL 111 Ca 0.29 -0.55 -0.27 0.00 -1.81 0.00 0.00 61.98 59.64 1blk s VAL 111 Cb -0.03 -0.04 -0.02 0.00 0.56 0.00 0.00 36.38 36.85 1blk s VAL 111 CO 0.22 -0.03 1.85 0.21 -0.31 0.00 0.00 175.10 177.04 1blk s ASN 112 N 1.33 5.34 0.00 4.85 3.84 -1.26 -4.57 114.94 124.47 1blk s ASN 112 Ca 0.23 0.42 0.00 0.00 0.21 0.00 0.00 52.86 53.72 1blk s ASN 112 Cb -0.02 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1blk s ASN 112 CO -0.06 -2.31 0.00 0.18 -2.79 0.00 0.00 177.10 172.12 1blk n LEU 113 N 12.50 0.00 0.00 3.21 4.32 -1.26 -5.22 117.00 130.55 1blk n LEU 113 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 1blk n LEU 113 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1blk n LEU 113 CO 0.71 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.88