#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 -0.81 -0.67 1.61 0.15 -1.26 -5.03 113.70 107.69 1blk s SER 2 Ca 0.00 -0.24 -0.17 0.00 0.70 0.00 0.00 55.95 56.24 1blk s SER 2 Cb 0.00 1.19 0.03 0.00 -1.71 0.00 0.00 66.02 65.52 1blk s SER 2 CO 0.00 -0.11 0.63 1.33 1.20 0.00 0.00 173.24 176.29 1blk n VAL 3 N 4.38 -3.56 0.24 4.45 0.24 -1.26 -4.86 118.33 117.95 1blk n VAL 3 Ca 0.08 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1blk n VAL 3 Cb 0.59 -3.18 0.00 0.00 -1.47 0.00 0.00 33.84 29.78 1blk n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1blk n ALA 4 N -1.58 0.24 -1.65 2.33 0.00 -1.26 -5.06 120.51 113.53 1blk n ALA 4 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.89 1blk n ALA 4 Cb 0.69 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.11 1blk n ALA 4 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1blk s PRO 5 N -1.98 2.11 -0.32 0.00 0.02 -1.26 -4.65 135.00 128.93 1blk s PRO 5 Ca 0.00 1.11 -0.06 0.00 0.02 0.00 0.00 61.00 62.06 1blk s PRO 5 Cb 0.00 -4.60 0.24 0.00 0.02 0.00 0.00 34.50 30.16 1blk s PRO 5 CO 0.00 -3.37 1.18 1.55 -0.33 0.00 0.00 177.00 176.03 1blk n VAL 6 N 7.99 0.00 -3.05 3.83 3.14 -1.26 -5.02 118.33 123.95 1blk n VAL 6 Ca 0.36 -0.28 -0.12 0.00 -2.96 0.00 0.00 64.34 61.34 1blk n VAL 6 Cb 0.53 0.73 0.01 0.00 -1.06 0.00 0.00 33.84 34.04 1blk n VAL 6 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1blk n GLU 7 N 2.19 -2.03 -3.09 1.45 1.02 -1.26 -4.96 120.64 113.95 1blk n GLU 7 Ca 0.07 1.80 -0.27 0.00 -0.02 0.00 0.00 57.16 58.75 1blk n GLU 7 Cb 0.68 -4.96 -0.05 0.00 -0.02 0.00 0.00 31.44 27.08 1blk n GLU 7 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1blk n THR 8 N -0.75 2.86 -2.20 2.62 -2.24 -1.26 -5.06 114.28 108.24 1blk n THR 8 Ca 0.04 -5.48 -0.42 0.00 -2.27 0.00 0.00 64.05 55.92 1blk n THR 8 Cb 0.52 -1.61 -0.03 0.00 -2.10 0.00 0.00 70.33 67.11 1blk n THR 8 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1blk s LEU 9 N -3.17 4.32 -0.21 3.22 1.02 -1.26 -4.97 118.68 117.63 1blk s LEU 9 Ca 0.46 2.15 -0.24 0.00 0.02 0.00 0.00 54.13 56.52 1blk s LEU 9 Cb 0.24 -3.56 -0.01 0.00 0.02 0.00 0.00 46.19 42.88 1blk s LEU 9 CO -0.10 -0.72 0.80 -0.70 0.02 0.00 0.00 176.35 175.64 1blk s GLU 10 N 2.32 4.23 -0.37 1.70 2.12 -1.26 -4.92 118.70 122.51 1blk s GLU 10 Ca 0.64 0.91 0.12 0.00 0.36 0.00 0.00 54.97 57.01 1blk s GLU 10 Cb -0.32 -3.61 0.41 0.00 0.26 0.00 0.00 34.13 30.87 1blk s GLU 10 CO 0.27 -0.40 1.16 1.33 -0.54 0.00 0.00 175.26 177.08 1blk n VAL 11 N 4.97 0.38 -1.87 3.70 0.24 -1.26 -5.05 118.33 119.43 1blk n VAL 11 Ca 0.04 -2.23 -0.31 0.00 -2.04 0.00 0.00 64.34 59.79 1blk n VAL 11 Cb 0.48 0.85 0.02 0.00 -1.47 0.00 0.00 33.84 33.72 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 -1.20 3.41 0.00 7.34 0.41 -1.26 -4.91 118.70 122.50 1blk s GLU 12 Ca 0.25 0.89 -0.03 0.00 -0.41 0.00 0.00 54.97 55.67 1blk s GLU 12 Cb 0.42 -2.05 -0.13 0.00 -1.78 0.00 0.00 34.13 30.58 1blk s GLU 12 CO -0.04 -0.72 1.99 1.63 -0.49 0.00 0.00 175.26 177.64 1blk n LYS 13 N -2.62 0.96 0.14 1.61 4.76 -1.26 -2.86 118.16 118.90 1blk n LYS 13 Ca 0.07 -0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.04 1blk n LYS 13 Cb 0.54 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 2.71 -2.45 -2.87 2.13 4.27 -1.25 -1.58 117.44 118.39 1blk n TRP 14 Ca 0.20 0.46 -0.44 0.00 -3.89 0.00 0.00 57.50 53.84 1blk n TRP 14 Cb 0.44 0.72 -0.01 0.00 -1.36 0.00 0.00 31.31 31.10 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 3.21 0.40 -2.67 5.36 -1.13 -0.81 117.98 120.34 1blk s PHE 15 Ca 0.00 -1.71 0.07 0.00 -0.96 0.00 0.00 56.93 54.33 1blk s PHE 15 Cb 0.00 -4.37 0.00 0.00 -0.34 0.00 0.00 43.02 38.31 1blk s PHE 15 CO 0.00 -1.51 0.55 -0.06 -1.46 0.00 0.00 175.22 172.74 1blk s PHE 16 N 2.51 2.95 0.00 10.12 0.40 -1.19 -4.68 117.98 128.09 1blk s PHE 16 Ca 0.40 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1blk s PHE 16 Cb -0.03 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.25 1blk s PHE 16 CO -0.04 -0.29 0.00 0.54 0.70 0.00 0.00 175.22 176.14 1blk n ARG 17 N -1.81 2.85 -2.78 0.44 1.74 -1.26 -4.31 116.66 111.53 1blk n ARG 17 Ca 0.05 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.69 1blk n ARG 17 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 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 4.62 -1.44 0.55 5.66 -1.26 -1.93 114.28 120.49 1blk n THR 18 Ca 0.00 -5.01 -0.30 0.00 -3.05 0.00 0.00 64.05 55.68 1blk n THR 18 Cb 0.00 -2.34 0.09 0.00 -1.55 0.00 0.00 70.33 66.53 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 -0.44 3.33 0.90 1.09 2.07 -1.26 -4.90 121.20 121.98 1blk s ILE 19 Ca 0.37 0.43 -0.11 0.00 -1.41 0.00 0.00 60.65 59.93 1blk s ILE 19 Cb 0.03 -3.08 0.13 0.00 0.13 0.00 0.00 42.46 39.67 1blk s ILE 19 CO 0.02 -0.56 1.10 -0.55 -1.91 0.00 0.00 174.94 173.03 1blk s SER 20 N -3.68 3.37 0.06 4.50 0.15 -1.26 -4.82 113.70 112.01 1blk s SER 20 Ca 0.61 1.73 -0.36 0.00 0.70 0.00 0.00 55.95 58.62 1blk s SER 20 Cb -0.15 -2.36 -0.20 0.00 -1.71 0.00 0.00 66.02 61.59 1blk s SER 20 CO 0.55 -2.74 1.54 -0.09 1.20 0.00 0.00 173.24 173.70 1blk h ARG 21 N -1.62 -1.26 0.00 5.44 2.43 -2.01 -1.57 114.38 115.79 1blk h ARG 21 Ca -0.48 0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1blk h ARG 21 Cb 1.27 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 1blk h ARG 21 CO 0.50 -0.84 0.00 1.57 -1.51 0.00 0.00 179.97 179.69 1blk h LYS 22 N -1.32 0.00 0.18 0.20 -0.00 -1.98 -2.60 116.57 111.04 1blk h LYS 22 Ca -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.51 1blk h LYS 22 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.24 1blk h LYS 22 CO 0.22 0.00 -0.08 -0.44 -0.00 0.00 0.00 179.45 179.15 1blk h ASP 23 N 0.00 -0.20 -0.99 7.07 5.19 -1.67 0.90 116.42 126.71 1blk h ASP 23 Ca 0.00 -0.12 0.19 0.00 -0.62 0.00 0.00 57.03 56.48 1blk h ASP 23 Cb 0.08 0.05 -0.10 0.00 0.18 0.00 0.00 39.33 39.54 1blk h ASP 23 CO 0.00 0.32 0.61 0.00 -3.12 0.00 0.00 179.24 177.05 1blk h ALA 24 N -0.87 1.77 -0.61 3.45 0.00 -1.24 0.31 119.26 122.07 1blk h ALA 24 Ca -0.02 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1blk h ALA 24 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1blk h ALA 24 CO 0.04 -0.14 0.01 0.93 0.00 0.00 0.00 179.25 180.10 1blk h GLU 25 N 0.70 1.07 -0.17 0.00 5.08 -1.50 -1.82 114.58 117.94 1blk h GLU 25 Ca 0.56 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1blk h GLU 25 Cb 0.96 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1blk h GLU 25 CO -0.35 1.04 -0.05 0.07 -1.00 0.00 0.00 179.01 178.72 1blk h ARG 26 N 0.98 0.25 0.02 2.33 0.11 0.22 0.48 114.38 118.77 1blk h ARG 26 Ca 0.18 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.21 1blk h ARG 26 Cb 0.55 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.59 1blk h ARG 26 CO 0.03 0.32 -0.01 1.96 0.10 0.00 0.00 179.97 182.37 1blk h GLN 27 N 0.24 -0.03 -0.61 0.08 4.20 -1.15 -3.06 115.11 114.79 1blk h GLN 27 Ca 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1blk h GLN 27 Cb 0.26 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1blk h GLN 27 CO 0.01 0.68 0.32 -0.07 -0.67 0.00 0.00 178.83 179.10 1blk h LEU 28 N -0.82 0.77 0.00 1.46 3.38 -1.16 -1.97 115.31 116.97 1blk h LEU 28 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1blk h LEU 28 Cb 0.72 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1blk h LEU 28 CO 0.01 0.65 0.00 0.18 0.09 0.00 0.00 178.44 179.37 1blk n LEU 29 N -4.55 0.00 -4.77 1.67 4.77 0.14 -4.40 117.00 109.86 1blk n LEU 29 Ca 0.04 0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.72 1blk n LEU 29 Cb 0.10 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1blk n LEU 29 CO 0.37 -0.06 1.00 0.00 -1.33 0.00 0.00 177.39 177.37 1blk s ALA 30 N -2.20 3.31 -1.42 -1.18 0.00 -0.74 -4.88 121.76 114.65 1blk s ALA 30 Ca 0.15 1.32 0.11 0.00 0.00 0.00 0.00 51.96 53.54 1blk s ALA 30 Cb 0.08 -3.52 0.56 0.00 0.00 0.00 0.00 23.12 20.24 1blk s ALA 30 CO 0.15 -0.90 1.25 -0.35 0.00 0.00 0.00 175.76 175.91 1blk n PRO 31 N 0.17 0.15 0.06 0.00 -0.04 -1.26 -1.94 135.00 132.14 1blk n PRO 31 Ca 0.03 0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.47 1blk n PRO 31 Cb 0.43 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.58 -6.37 0.54 2.86 -1.91 -3.46 114.93 107.17 1blk h MET 32 Ca 0.00 -0.72 -0.44 0.00 -2.06 0.00 0.00 59.70 56.48 1blk h MET 32 Cb 0.11 0.23 0.01 0.00 0.06 0.00 0.00 31.60 32.00 1blk h MET 32 CO 0.00 1.31 -0.31 -0.80 1.06 0.00 0.00 176.91 178.16 1blk s ASN 33 N -7.23 5.95 0.00 1.22 -0.87 -0.82 -5.00 114.94 108.19 1blk s ASN 33 Ca -0.11 -0.14 0.00 0.00 -1.57 0.00 0.00 52.86 51.05 1blk s ASN 33 Cb 0.05 -1.26 0.00 0.00 -0.02 0.00 0.00 41.25 40.02 1blk s ASN 33 CO 0.90 -0.47 0.00 2.29 -2.57 0.00 0.00 177.10 177.25 1blk n LYS 34 N -1.69 0.00 -1.43 -0.60 -0.00 -1.26 -4.69 118.16 108.48 1blk n LYS 34 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 58.31 57.81 1blk n LYS 34 Cb 0.58 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.53 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 0.93 0.00 0.58 0.00 -1.25 -2.01 120.51 115.76 1blk n ALA 35 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1blk n ALA 35 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 6.61 4.01 3.74 0.00 0.00 -1.26 -4.63 105.19 113.64 1blk n GLY 36 Ca 0.44 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.02 6.77 0.36 1.61 1.04 -0.76 -3.79 113.70 118.90 1blk s SER 37 Ca 0.00 2.51 0.04 0.00 0.48 0.00 0.00 55.95 58.97 1blk s SER 37 Cb 0.00 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 1blk s SER 37 CO 0.00 -0.63 0.13 -0.36 0.98 0.00 0.00 173.24 173.36 1blk s PHE 38 N 0.28 1.75 -0.19 5.02 0.40 -1.26 -3.37 117.98 120.62 1blk s PHE 38 Ca 0.60 -1.26 -0.05 0.00 -0.60 0.00 0.00 56.93 55.62 1blk s PHE 38 Cb -0.39 -1.07 0.09 0.00 0.51 0.00 0.00 43.02 42.16 1blk s PHE 38 CO 0.38 -0.33 0.32 -0.51 0.70 0.00 0.00 175.22 175.78 1blk s LEU 39 N -3.50 -0.43 -0.49 -0.37 2.01 -0.77 -3.96 118.68 111.17 1blk s LEU 39 Ca 0.30 0.44 -0.06 0.00 0.01 0.00 0.00 54.13 54.82 1blk s LEU 39 Cb 0.04 0.89 0.13 0.00 0.01 0.00 0.00 46.19 47.26 1blk s LEU 39 CO 0.16 -0.27 0.33 -0.51 1.01 0.00 0.00 176.35 177.07 1blk s ILE 40 N 2.48 3.88 0.35 -0.59 2.07 0.01 -1.07 121.20 128.33 1blk s ILE 40 Ca 0.05 -2.11 -0.01 0.00 -1.41 0.00 0.00 60.65 57.16 1blk s ILE 40 Cb -0.14 -3.57 -0.04 0.00 0.13 0.00 0.00 42.46 38.84 1blk s ILE 40 CO -0.12 -0.78 0.58 0.00 -1.91 0.00 0.00 174.94 172.71 1blk s ARG 41 N 0.99 3.52 0.09 3.50 1.04 0.16 -3.18 118.95 125.07 1blk s ARG 41 Ca 0.09 -0.20 -0.14 0.00 -1.04 0.00 0.00 55.73 54.44 1blk s ARG 41 Cb -0.23 -2.62 -0.06 0.00 -2.04 0.00 0.00 34.95 29.99 1blk s ARG 41 CO -0.03 0.11 0.50 -1.83 -0.04 0.00 0.00 175.30 174.02 1blk s GLU 42 N -4.23 3.97 -0.38 3.89 -1.05 -0.81 -0.15 118.70 119.93 1blk s GLU 42 Ca 0.42 0.46 -0.29 0.00 -0.15 0.00 0.00 54.97 55.41 1blk s GLU 42 Cb -0.10 -3.05 0.01 0.00 -0.44 0.00 0.00 34.13 30.56 1blk s GLU 42 CO 0.36 0.56 1.24 0.45 0.95 0.00 0.00 175.26 178.82 1blk s SER 43 N -1.51 6.63 0.00 0.83 0.15 -0.73 -4.43 113.70 114.64 1blk s SER 43 Ca 0.33 0.88 -0.04 0.00 0.70 0.00 0.00 55.95 57.82 1blk s SER 43 Cb -0.16 -2.54 -0.18 0.00 -1.71 0.00 0.00 66.02 61.43 1blk s SER 43 CO 0.18 -1.18 2.75 -1.84 1.20 0.00 0.00 173.24 174.35 1blk n GLU 44 N 7.57 1.46 0.00 5.44 0.28 -1.26 -2.75 120.64 131.38 1blk n GLU 44 Ca 0.14 -0.65 0.00 0.00 -0.16 0.00 0.00 57.16 56.49 1blk n GLU 44 Cb 0.48 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.60 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 2.40 0.00 -4.68 -1.84 3.41 -1.26 -5.09 113.62 106.56 1blk n SER 45 Ca 0.28 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.54 1blk n SER 45 Cb 0.68 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.53 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 -2.69 5.50 0.00 4.04 4.22 -1.11 -5.01 114.94 119.88 1blk s ASN 46 Ca 0.00 0.15 -0.02 0.00 -2.14 0.00 0.00 52.86 50.85 1blk s ASN 46 Cb 0.00 -1.76 -0.07 0.00 1.28 0.00 0.00 41.25 40.70 1blk s ASN 46 CO 0.00 0.29 1.68 2.29 -2.04 0.00 0.00 177.10 179.33 1blk n LYS 47 N 2.72 0.84 0.00 3.55 0.00 -1.26 -3.72 118.16 120.29 1blk n LYS 47 Ca -0.18 -0.26 0.00 0.00 -0.00 0.00 0.00 58.31 57.87 1blk n LYS 47 Cb 0.53 -1.48 0.00 0.00 -0.00 0.00 0.00 35.03 34.09 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 2.17 -0.00 3.96 2.58 0.00 -1.26 -5.15 105.19 107.48 1blk n GLY 48 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 3.87 0.22 4.61 0.00 -1.24 -4.40 121.76 124.81 1blk s ALA 49 Ca 0.00 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 50.89 1blk s ALA 49 Cb 0.00 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 1blk s ALA 49 CO 0.00 0.22 0.16 1.19 0.00 0.00 0.00 175.76 177.33 1blk n PHE 50 N -1.37 -0.38 -3.89 0.00 3.01 -1.04 -1.77 117.46 112.03 1blk n PHE 50 Ca -0.08 -1.72 -0.09 0.00 1.01 0.00 0.00 57.45 56.57 1blk n PHE 50 Cb 0.56 0.15 -0.07 0.00 -0.01 0.00 0.00 39.48 40.11 1blk n PHE 50 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1blk s SER 51 N -2.47 0.04 -0.12 4.37 0.01 0.79 -2.99 113.70 113.33 1blk s SER 51 Ca 0.22 -0.73 -0.05 0.00 1.31 0.00 0.00 55.95 56.70 1blk s SER 51 Cb 0.01 0.40 0.06 0.00 0.21 0.00 0.00 66.02 66.70 1blk s SER 51 CO 0.16 -0.83 0.27 -0.22 0.41 0.00 0.00 173.24 173.03 1blk s LEU 52 N -2.91 -0.03 -0.11 2.44 2.96 -0.76 -0.66 118.68 119.61 1blk s LEU 52 Ca 0.11 0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 54.57 1blk s LEU 52 Cb 0.04 0.76 -0.04 0.00 0.50 0.00 0.00 46.19 47.45 1blk s LEU 52 CO -0.05 -0.21 0.04 -0.44 -1.32 0.00 0.00 176.35 174.37 1blk s SER 53 N 1.94 5.54 0.03 3.68 0.01 -0.24 -1.22 113.70 123.45 1blk s SER 53 Ca -0.03 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1blk s SER 53 Cb -0.11 -1.71 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 1blk s SER 53 CO -0.09 0.34 -0.04 -0.69 0.41 0.00 0.00 173.24 173.17 1blk s VAL 54 N -0.63 0.18 -0.00 3.43 1.01 -1.23 -1.84 120.40 121.32 1blk s VAL 54 Ca 0.11 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1blk s VAL 54 Cb -0.12 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1blk s VAL 54 CO 0.02 -0.54 0.98 -0.75 0.00 0.00 0.00 175.10 174.82 1blk s LYS 55 N -1.75 4.55 -0.11 2.72 2.20 -1.22 0.20 119.74 126.34 1blk s LYS 55 Ca -0.13 1.42 -0.02 0.00 -0.36 0.00 0.00 55.97 56.88 1blk s LYS 55 Cb -0.08 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 1blk s LYS 55 CO -0.02 -0.06 -0.01 0.34 -0.36 0.00 0.00 175.35 175.24 1blk s ASP 56 N 1.01 5.10 -0.32 1.43 -1.08 0.14 -3.86 116.67 119.09 1blk s ASP 56 Ca 0.52 0.06 -0.06 0.00 -0.52 0.00 0.00 52.55 52.54 1blk s ASP 56 Cb -0.21 -1.56 0.03 0.00 -1.46 0.00 0.00 42.92 39.72 1blk s ASP 56 CO 0.28 0.31 0.09 -0.63 0.52 0.00 0.00 175.17 175.73 1blk s ILE 57 N -0.46 3.77 0.18 4.11 -1.09 -1.26 -0.91 121.20 125.53 1blk s ILE 57 Ca 0.08 -1.02 0.03 0.00 -2.23 0.00 0.00 60.65 57.50 1blk s ILE 57 Cb -0.12 -3.08 -0.05 0.00 -1.58 0.00 0.00 42.46 37.63 1blk s ILE 57 CO 0.02 -0.10 -0.02 0.28 -1.23 0.00 0.00 174.94 173.90 1blk s THR 58 N 1.42 0.84 -0.61 2.92 -1.32 -1.24 -5.03 115.64 112.62 1blk s THR 58 Ca -0.01 -2.00 0.22 0.00 -1.21 0.00 0.00 61.69 58.69 1blk s THR 58 Cb -0.19 -2.11 0.22 0.00 -1.51 0.00 0.00 72.50 68.91 1blk s THR 58 CO 0.02 -0.50 1.67 1.07 -2.21 0.00 0.00 174.62 174.67 1blk n THR 59 N -0.27 0.83 -1.43 5.08 5.66 -1.26 -2.99 114.28 119.91 1blk n THR 59 Ca -0.07 0.20 -0.35 0.00 -3.05 0.00 0.00 64.05 60.78 1blk n THR 59 Cb 0.63 -1.08 0.07 0.00 -1.55 0.00 0.00 70.33 68.39 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 -2.08 2.65 0.00 1.09 1.13 -1.26 -5.00 117.38 113.91 1blk n GLN 60 Ca 0.03 -3.22 0.00 0.00 -1.94 0.00 0.00 57.00 51.87 1blk n GLN 60 Cb 0.23 -2.24 0.00 0.00 0.11 0.00 0.00 30.24 28.34 1blk n GLN 60 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1blk n GLY 61 N -0.74 -1.08 3.73 1.08 0.00 -1.16 -4.92 105.19 102.11 1blk n GLY 61 Ca 0.59 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.72 4.47 0.00 1.61 2.12 -1.26 -3.67 118.70 119.25 1blk s GLU 62 Ca 0.00 1.00 0.00 0.00 0.36 0.00 0.00 54.97 56.33 1blk s GLU 62 Cb 0.00 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.99 1blk s GLU 62 CO 0.00 0.17 0.00 1.33 -0.54 0.00 0.00 175.26 176.22 1blk n VAL 63 N 3.29 0.00 -3.19 3.70 0.24 -0.09 -5.01 118.33 117.27 1blk n VAL 63 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1blk n VAL 63 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 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 0.00 0.00 -4.17 3.34 0.31 -1.26 0.26 118.33 116.81 1blk n VAL 64 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1blk n VAL 64 Cb 0.00 -0.31 -0.10 0.00 -0.91 0.00 0.00 33.84 32.52 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 -0.19 0.91 -0.20 5.55 1.02 0.13 -3.73 119.74 123.22 1blk s LYS 65 Ca 0.00 -1.41 -0.04 0.00 0.02 0.00 0.00 55.97 54.54 1blk s LYS 65 Cb 0.00 -0.05 0.08 0.00 -0.52 0.00 0.00 37.83 37.34 1blk s LYS 65 CO 0.00 -0.13 0.15 -1.01 -0.92 0.00 0.00 175.35 173.44 1blk s HIS 66 N -3.79 0.01 -0.19 3.18 3.76 -1.25 -3.52 115.29 113.50 1blk s HIS 66 Ca 0.18 -0.18 -0.00 0.00 -0.15 0.00 0.00 55.06 54.90 1blk s HIS 66 Cb 0.07 -0.59 0.01 0.00 1.11 0.00 0.00 32.58 33.18 1blk s HIS 66 CO -0.01 -0.60 -0.15 0.71 -0.85 0.00 0.00 174.74 173.83 1blk s TYR 67 N 2.21 2.83 -0.37 1.40 2.02 -0.35 -4.97 117.35 120.11 1blk s TYR 67 Ca 0.05 -1.36 -0.29 0.00 -0.37 0.00 0.00 57.07 55.10 1blk s TYR 67 Cb -0.16 -1.96 0.02 0.00 -0.40 0.00 0.00 41.96 39.45 1blk s TYR 67 CO -0.15 -0.69 1.20 -1.59 -1.57 0.00 0.00 175.55 172.75 1blk s LYS 68 N 1.27 3.86 -0.27 -0.62 0.00 -1.26 -1.82 119.74 120.89 1blk s LYS 68 Ca 0.03 0.95 -0.16 0.00 0.00 0.00 0.00 55.97 56.80 1blk s LYS 68 Cb -0.14 -3.86 -0.03 0.00 0.00 0.00 0.00 37.83 33.80 1blk s LYS 68 CO -0.08 -1.19 0.41 0.96 0.00 0.00 0.00 175.35 175.45 1blk s ILE 69 N 4.31 5.14 0.42 3.79 -4.36 -1.16 -4.45 121.20 124.90 1blk s ILE 69 Ca 0.51 0.61 0.06 0.00 -0.26 0.00 0.00 60.65 61.57 1blk s ILE 69 Cb -0.12 -3.74 0.01 0.00 1.25 0.00 0.00 42.46 39.85 1blk s ILE 69 CO 0.25 0.11 0.59 -0.13 0.24 0.00 0.00 174.94 176.00 1blk s ARG 70 N 2.14 2.87 -0.21 0.37 0.52 -0.98 -2.50 118.95 121.17 1blk s ARG 70 Ca 0.16 -1.03 -0.01 0.00 -0.52 0.00 0.00 55.73 54.33 1blk s ARG 70 Cb -0.16 -2.71 0.06 0.00 0.52 0.00 0.00 34.95 32.66 1blk s ARG 70 CO 0.10 -0.27 -0.01 -1.54 0.02 0.00 0.00 175.30 173.60 1blk s SER 71 N -4.31 3.27 0.01 0.23 1.04 -1.26 -3.13 113.70 109.55 1blk s SER 71 Ca 0.52 -0.94 -0.11 0.00 0.48 0.00 0.00 55.95 55.91 1blk s SER 71 Cb -0.10 -0.87 -0.05 0.00 0.10 0.00 0.00 66.02 65.10 1blk s SER 71 CO 0.34 -0.26 0.34 -0.76 0.98 0.00 0.00 173.24 173.88 1blk s LEU 72 N 1.64 4.41 0.59 2.42 2.01 -0.82 -4.98 118.68 123.95 1blk s LEU 72 Ca -0.03 0.77 0.36 0.00 0.01 0.00 0.00 54.13 55.24 1blk s LEU 72 Cb -0.18 -2.64 1.83 0.00 0.01 0.00 0.00 46.19 45.21 1blk s LEU 72 CO -0.07 0.28 2.17 -2.24 1.01 0.00 0.00 176.35 177.50 1blk h ASP 73 N 4.32 0.00 -0.30 2.29 2.03 -2.00 -2.87 116.42 119.89 1blk h ASP 73 Ca -0.51 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 55.57 1blk h ASP 73 Cb 1.21 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.36 1blk h ASP 73 CO 0.63 0.03 -0.96 -0.46 -1.03 0.00 0.00 179.24 177.46 1blk n ASN 74 N -3.27 0.96 -0.21 4.15 0.23 -1.26 -4.85 115.26 111.01 1blk n ASN 74 Ca -0.02 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 51.99 1blk n ASN 74 Cb 0.19 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 1blk n ASN 74 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1blk n GLY 75 N -0.60 0.90 5.24 4.83 0.00 -1.16 -5.10 105.19 109.31 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 0.23 2.98 -0.02 0.00 -1.10 -3.62 105.19 103.67 1blk n GLY 76 Ca 0.00 0.59 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 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 0.12 -0.17 1.61 1.51 -0.42 -1.94 117.35 118.05 1blk s TYR 77 Ca 0.00 -0.26 -0.15 0.00 -1.01 0.00 0.00 57.07 55.65 1blk s TYR 77 Cb 0.00 -0.10 0.05 0.00 -0.11 0.00 0.00 41.96 41.80 1blk s TYR 77 CO 0.00 -0.16 0.46 1.52 -1.11 0.00 0.00 175.55 176.26 1blk s TYR 78 N -0.99 -0.53 -0.02 2.71 -0.85 -1.18 -0.19 117.35 116.29 1blk s TYR 78 Ca -0.11 1.26 0.00 0.00 -0.52 0.00 0.00 57.07 57.71 1blk s TYR 78 Cb -0.07 0.20 -0.01 0.00 0.38 0.00 0.00 41.96 42.46 1blk s TYR 78 CO -0.00 -0.26 -0.02 0.44 -1.52 0.00 0.00 175.55 174.19 1blk n ILE 79 N 3.07 0.11 -4.74 -3.49 -5.35 -1.25 -2.31 119.36 105.40 1blk n ILE 79 Ca -0.15 -0.04 -0.33 0.00 -0.27 0.00 0.00 62.75 61.96 1blk n ILE 79 Cb 0.57 -0.57 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 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 -4.19 3.57 0.00 7.28 0.01 -1.26 -4.92 113.70 114.19 1blk s SER 80 Ca -0.03 -0.47 0.12 0.00 1.31 0.00 0.00 55.95 56.89 1blk s SER 80 Cb 0.01 -1.53 0.68 0.00 0.21 0.00 0.00 66.02 65.39 1blk s SER 80 CO 0.05 0.12 1.23 -2.65 0.41 0.00 0.00 173.24 172.39 1blk n PRO 81 N 3.83 0.29 0.00 12.44 -0.02 -1.26 -1.11 135.00 149.16 1blk n PRO 81 Ca -0.19 0.08 0.13 0.00 -2.02 0.00 0.00 63.50 61.50 1blk n PRO 81 Cb 0.52 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.88 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 -1.13 0.12 -3.56 -0.52 0.00 -1.26 -4.79 116.66 105.52 1blk n ARG 82 Ca 0.08 -0.06 -0.08 0.00 -0.00 0.00 0.00 57.85 57.79 1blk n ARG 82 Cb 0.07 -1.50 -0.09 0.00 -0.00 0.00 0.00 32.46 30.94 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 -2.92 -0.64 0.26 8.89 -4.36 -0.27 -5.16 121.20 117.00 1blk s ILE 83 Ca 0.14 0.10 0.10 0.00 -0.26 0.00 0.00 60.65 60.73 1blk s ILE 83 Cb 0.18 -0.71 -0.04 0.00 1.25 0.00 0.00 42.46 43.14 1blk s ILE 83 CO 0.63 0.02 -0.02 -0.89 0.24 0.00 0.00 174.94 174.91 1blk s THR 84 N 2.60 3.39 0.19 8.37 2.01 -1.26 -3.94 115.64 126.99 1blk s THR 84 Ca 0.03 -1.92 -0.01 0.00 0.31 0.00 0.00 61.69 60.09 1blk s THR 84 Cb -0.13 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1blk s THR 84 CO -0.14 -0.36 0.13 -0.36 -0.69 0.00 0.00 174.62 173.20 1blk s PHE 85 N -2.30 1.08 -0.07 4.92 0.08 0.73 -5.00 117.98 117.42 1blk s PHE 85 Ca 0.31 -1.33 0.02 0.00 0.12 0.00 0.00 56.93 56.05 1blk s PHE 85 Cb -0.06 -0.52 -0.25 0.00 -0.57 0.00 0.00 43.02 41.62 1blk s PHE 85 CO 0.19 -0.63 0.57 -1.00 -0.10 0.00 0.00 175.22 174.25 1blk h PRO 86 N 2.65 0.15 -4.45 0.24 0.13 -1.84 -1.10 132.00 127.78 1blk h PRO 86 Ca -0.36 -0.25 -0.23 0.00 -0.87 0.00 0.00 66.00 64.30 1blk h PRO 86 Cb 1.24 0.09 -0.14 0.00 0.13 0.00 0.00 31.00 32.33 1blk h PRO 86 CO 0.53 0.89 -0.52 -0.08 -0.23 0.00 0.00 178.00 178.59 1blk s THR 87 N -2.58 0.00 -0.27 1.56 -1.32 -1.26 -4.31 115.64 107.46 1blk s THR 87 Ca -0.13 -1.90 0.28 0.00 -1.21 0.00 0.00 61.69 58.73 1blk s THR 87 Cb 0.07 -2.46 0.34 0.00 -1.51 0.00 0.00 72.50 68.94 1blk s THR 87 CO 0.80 0.00 1.80 -0.07 -2.21 0.00 0.00 174.62 174.95 1blk h LEU 88 N 2.52 0.00 -0.65 9.08 -0.00 -1.97 -2.40 115.31 121.89 1blk h LEU 88 Ca -0.34 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.43 1blk h LEU 88 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 1blk h LEU 88 CO 0.49 0.00 -0.22 0.06 -0.00 0.00 0.00 178.44 178.77 1blk h GLN 89 N 0.00 0.82 0.00 1.13 -0.00 -1.99 0.49 115.11 115.57 1blk h GLN 89 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 58.65 58.32 1blk h GLN 89 Cb 0.66 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.11 1blk h GLN 89 CO 0.00 0.96 0.00 0.00 -0.00 0.00 0.00 178.83 179.79 1blk h ALA 90 N 1.04 1.00 -0.00 0.06 0.00 -1.91 0.47 119.26 119.91 1blk h ALA 90 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1blk h ALA 90 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1blk h ALA 90 CO 0.06 0.00 -0.23 1.25 0.00 0.00 0.00 179.25 180.33 1blk h LEU 91 N 0.00 0.20 -0.57 0.00 6.46 -1.01 -2.80 115.31 117.59 1blk h LEU 91 Ca 0.00 -0.78 -0.15 0.00 -0.12 0.00 0.00 57.88 56.83 1blk h LEU 91 Cb 0.74 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1blk h LEU 91 CO 0.00 0.95 -0.56 0.58 -0.62 0.00 0.00 178.44 178.80 1blk h VAL 92 N -0.53 1.34 -0.77 1.05 2.07 -0.77 -1.80 116.25 116.84 1blk h VAL 92 Ca -0.03 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.62 1blk h VAL 92 Cb 0.99 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1blk h VAL 92 CO 0.04 0.56 0.30 0.06 0.02 0.00 0.00 177.57 178.55 1blk h GLN 93 N 0.36 1.15 -0.26 1.57 3.07 -1.01 0.43 115.11 120.43 1blk h GLN 93 Ca 0.01 -0.22 -0.12 0.00 0.09 0.00 0.00 58.65 58.41 1blk h GLN 93 Cb 1.08 -0.18 -0.00 0.00 0.08 0.00 0.00 27.48 28.45 1blk h GLN 93 CO 0.10 0.95 -0.30 1.25 0.09 0.00 0.00 178.83 180.92 1blk h HIS 94 N 1.12 0.79 0.00 0.06 2.76 -1.19 -0.18 115.15 118.50 1blk h HIS 94 Ca 0.25 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1blk h HIS 94 Cb 0.23 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1blk h HIS 94 CO 0.02 0.98 0.00 0.66 -1.30 0.00 0.00 177.93 178.29 1blk n TYR 95 N -4.29 0.24 1.72 5.26 4.01 -0.71 -1.61 117.16 121.79 1blk n TYR 95 Ca -0.04 0.09 0.15 0.00 -0.16 0.00 0.00 57.90 57.94 1blk n TYR 95 Cb 0.47 -0.65 0.85 0.00 -0.31 0.00 0.00 39.34 39.71 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 -1.71 0.03 -0.03 7.72 7.64 0.15 -2.57 113.62 124.84 1blk n SER 96 Ca 0.04 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1blk n SER 96 Cb 0.21 -0.13 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.12 1.23 -1.11 1.43 4.01 -0.63 -4.74 118.16 117.23 1blk n LYS 97 Ca 0.19 -0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 1blk n LYS 97 Cb 0.18 -1.30 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 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 -2.19 0.00 -3.36 1.97 0.00 -1.24 -5.06 118.16 108.27 1blk n LYS 98 Ca -0.11 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.94 1blk n LYS 98 Cb 0.61 0.00 -0.08 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 4.47 0.14 2.58 0.00 -1.26 -4.42 105.19 106.70 1blk n GLY 99 Ca 0.00 -2.54 -0.16 0.00 0.00 0.00 0.00 46.02 43.32 1blk n GLY 99 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1blk h ASP 100 N 4.10 0.46 0.00 1.61 1.82 -1.92 -3.40 116.42 119.09 1blk h ASP 100 Ca 0.17 -0.67 -0.28 0.00 -0.39 0.00 0.00 57.03 55.87 1blk h ASP 100 Cb 0.70 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.53 1blk h ASP 100 CO 0.77 1.06 -1.95 0.61 -1.61 0.00 0.00 179.24 178.12 1blk n GLY 101 N 0.76 -0.26 3.85 -0.78 0.00 -1.26 -4.99 105.19 102.52 1blk n GLY 101 Ca -0.09 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1blk n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1blk s LEU 102 N -6.66 4.29 0.13 0.99 1.43 -1.26 -4.96 118.68 112.63 1blk s LEU 102 Ca -0.23 1.01 0.22 0.00 -1.03 0.00 0.00 54.13 54.10 1blk s LEU 102 Cb 0.08 -3.37 0.88 0.00 0.03 0.00 0.00 46.19 43.81 1blk s LEU 102 CO 0.32 0.06 1.68 0.00 0.23 0.00 0.00 176.35 178.64 1blk s GLN 104 N -3.13 0.12 0.89 0.00 -1.52 -1.26 -4.97 119.66 109.78 1blk s GLN 104 Ca 0.08 0.52 -0.12 0.00 -1.95 0.00 0.00 55.36 53.89 1blk s GLN 104 Cb 0.11 -0.48 0.13 0.00 -0.22 0.00 0.00 33.01 32.55 1blk s GLN 104 CO 0.41 -0.40 1.10 -1.59 -0.25 0.00 0.00 175.29 174.55 1blk s LYS 105 N 2.34 1.30 0.09 2.91 0.00 -1.26 -4.81 119.74 120.32 1blk s LYS 105 Ca 0.04 0.72 -0.30 0.00 0.00 0.00 0.00 55.97 56.43 1blk s LYS 105 Cb -0.13 -1.82 -0.05 0.00 0.00 0.00 0.00 37.83 35.82 1blk s LYS 105 CO -0.08 -2.19 0.95 -0.51 0.00 0.00 0.00 175.35 173.52 1blk s LEU 106 N -6.16 4.48 0.00 2.77 1.43 -1.06 -4.36 118.68 115.78 1blk s LEU 106 Ca 0.63 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1blk s LEU 106 Cb -0.17 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1blk s LEU 106 CO 0.56 -0.08 0.00 0.35 0.23 0.00 0.00 176.35 177.41 1blk n THR 107 N 2.90 0.00 -3.77 5.49 -2.24 -1.25 -4.69 114.28 110.72 1blk n THR 107 Ca 0.02 0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.75 1blk n THR 107 Cb 0.49 -1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 67.57 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 -4.43 1.01 1.40 3.22 1.43 -1.26 -5.01 118.68 115.04 1blk s LEU 108 Ca 0.00 0.13 -0.22 0.00 -1.03 0.00 0.00 54.13 53.01 1blk s LEU 108 Cb 0.00 0.09 0.35 0.00 0.03 0.00 0.00 46.19 46.66 1blk s LEU 108 CO 0.00 -0.13 0.83 -2.65 0.23 0.00 0.00 176.35 174.63 1blk n PRO 109 N 4.11 -4.31 -1.34 1.29 -0.02 -1.26 -1.84 135.00 131.64 1blk n PRO 109 Ca -0.26 -1.27 -0.31 0.00 -2.02 0.00 0.00 63.50 59.63 1blk n PRO 109 Cb 0.51 -1.91 0.09 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.77 4.20 0.91 0.00 -7.23 -1.26 -4.53 120.40 109.71 1blk s VAL 111 Ca 0.63 1.33 -0.12 0.00 -1.81 0.00 0.00 61.98 62.01 1blk s VAL 111 Cb -0.18 -3.56 0.14 0.00 0.56 0.00 0.00 36.38 33.34 1blk s VAL 111 CO 0.53 -0.33 1.09 0.21 -0.31 0.00 0.00 175.10 176.30 1blk s ASN 112 N -2.20 3.39 -0.22 4.85 2.47 -1.26 -4.63 114.94 117.34 1blk s ASN 112 Ca 0.63 1.43 -0.03 0.00 0.42 0.00 0.00 52.86 55.31 1blk s ASN 112 Cb -0.12 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.58 1blk s ASN 112 CO 0.17 -2.68 0.11 -0.11 -3.72 0.00 0.00 177.10 170.87 1blk n LEU 113 N -3.91 -5.92 0.00 3.21 7.94 -1.26 -5.20 117.00 111.87 1blk n LEU 113 Ca 0.07 0.78 0.08 0.00 -1.11 0.00 0.00 56.01 55.82 1blk n LEU 113 Cb 0.56 -2.54 0.47 0.00 0.53 0.00 0.00 43.42 42.43 1blk n LEU 113 CO 0.56 -1.95 0.67 0.00 -1.11 0.00 0.00 177.39 175.56