#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 -0.51 0.07 1.61 1.04 -1.26 -5.09 113.70 109.56 1blk s SER 2 Ca 0.00 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1blk s SER 2 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1blk s SER 2 CO 0.00 -0.35 0.00 0.52 0.98 0.00 0.00 173.24 174.39 1blk n VAL 3 N 1.36 0.03 0.15 5.02 0.31 -1.26 -5.10 118.33 118.84 1blk n VAL 3 Ca -0.13 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1blk n VAL 3 Cb 0.57 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1blk n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1blk n ALA 4 N -2.76 1.02 -0.55 3.52 0.00 -1.26 -5.14 120.51 115.34 1blk n ALA 4 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1blk n ALA 4 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 1blk n ALA 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1blk s PRO 5 N -1.71 -1.66 -0.92 0.00 0.04 -1.26 -4.34 135.00 125.16 1blk s PRO 5 Ca 0.00 0.49 -0.05 0.00 0.04 0.00 0.00 61.00 61.48 1blk s PRO 5 Cb 0.00 -1.50 -0.06 0.00 0.04 0.00 0.00 34.50 32.98 1blk s PRO 5 CO 0.00 -4.13 0.80 0.28 0.04 0.00 0.00 177.00 174.00 1blk n VAL 6 N -5.15 -8.19 -1.12 -0.36 0.31 -1.26 -4.99 118.33 97.57 1blk n VAL 6 Ca 0.07 -1.18 -0.29 0.00 -0.01 0.00 0.00 64.34 62.92 1blk n VAL 6 Cb 0.57 -6.10 0.21 0.00 -0.91 0.00 0.00 33.84 27.61 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 -4.21 -0.54 0.59 5.55 2.12 -1.26 -4.90 118.70 116.05 1blk s GLU 7 Ca 0.40 0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.91 1blk s GLU 7 Cb -0.05 -1.65 0.00 0.00 0.26 0.00 0.00 34.13 32.68 1blk s GLU 7 CO 0.65 -3.31 0.00 -2.37 -0.54 0.00 0.00 175.26 169.69 1blk n THR 8 N -4.52 0.00 -3.33 -1.70 5.66 -1.26 -4.76 114.28 104.37 1blk n THR 8 Ca 0.09 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.74 1blk n THR 8 Cb 0.59 -0.15 -0.06 0.00 -1.55 0.00 0.00 70.33 69.16 1blk n THR 8 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1blk s LEU 9 N 0.00 4.35 0.00 1.09 1.43 -1.26 -5.04 118.68 119.25 1blk s LEU 9 Ca 0.00 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1blk s LEU 9 Cb 0.00 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1blk s LEU 9 CO 0.00 0.11 0.00 -1.84 0.23 0.00 0.00 176.35 174.85 1blk n GLU 10 N 0.88 -1.91 -3.72 1.70 0.28 -1.26 -5.07 120.64 111.53 1blk n GLU 10 Ca -0.06 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.71 1blk n GLU 10 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 1blk n GLU 10 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1blk n VAL 11 N -0.07 -4.34 -3.49 3.84 3.14 -1.26 -4.98 118.33 111.17 1blk n VAL 11 Ca 0.00 -0.15 -0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1blk n VAL 11 Cb 0.00 -3.49 -0.04 0.00 -1.06 0.00 0.00 33.84 29.26 1blk n VAL 11 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1blk s GLU 12 N -5.00 0.55 0.00 1.45 2.02 -1.26 -4.89 118.70 111.57 1blk s GLU 12 Ca 0.08 1.25 0.00 0.00 0.02 0.00 0.00 54.97 56.32 1blk s GLU 12 Cb -0.04 0.69 0.00 0.00 0.10 0.00 0.00 34.13 34.88 1blk s GLU 12 CO 0.88 -0.35 0.00 1.63 0.02 0.00 0.00 175.26 177.44 1blk n LYS 13 N 5.44 0.00 -0.08 1.61 4.76 -1.26 -4.60 118.16 124.03 1blk n LYS 13 Ca -0.08 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.24 1blk n LYS 13 Cb 0.50 -0.07 -0.08 0.00 -1.84 0.00 0.00 35.03 33.54 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 -2.39 2.13 5.08 -1.81 -3.38 115.95 115.58 1blk h TRP 14 Ca 0.00 0.00 -0.73 0.00 1.08 0.00 0.00 58.89 59.24 1blk h TRP 14 Cb 0.00 0.00 -0.19 0.00 -3.00 0.00 0.00 29.16 25.97 1blk h TRP 14 CO 0.00 0.78 1.10 0.12 -1.28 0.00 0.00 178.44 179.17 1blk s PHE 15 N -2.15 3.46 0.47 0.12 5.36 -1.26 -1.59 117.98 122.39 1blk s PHE 15 Ca -0.18 -1.97 0.07 0.00 -0.96 0.00 0.00 56.93 53.89 1blk s PHE 15 Cb 0.02 -4.25 0.03 0.00 -0.34 0.00 0.00 43.02 38.47 1blk s PHE 15 CO 0.44 -1.37 0.64 0.12 -1.46 0.00 0.00 175.22 173.58 1blk s PHE 16 N 1.62 2.53 0.00 10.12 5.36 -1.25 -4.59 117.98 131.77 1blk s PHE 16 Ca 0.38 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 1blk s PHE 16 Cb -0.04 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 40.24 1blk s PHE 16 CO -0.03 -0.63 0.00 0.54 -1.46 0.00 0.00 175.22 173.63 1blk n ARG 17 N -2.00 2.28 -2.33 10.12 1.74 -1.26 -4.35 116.66 120.87 1blk n ARG 17 Ca 0.10 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1blk n ARG 17 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 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 4.47 -1.48 0.55 5.66 -1.26 -2.18 114.28 120.03 1blk n THR 18 Ca 0.00 -4.45 -0.31 0.00 -3.05 0.00 0.00 64.05 56.24 1blk n THR 18 Cb 0.00 -2.32 0.07 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 0.11 3.63 0.84 1.09 2.07 -1.26 -4.92 121.20 122.76 1blk s ILE 19 Ca 0.40 0.53 -0.11 0.00 -1.41 0.00 0.00 60.65 60.07 1blk s ILE 19 Cb 0.10 -3.20 0.10 0.00 0.13 0.00 0.00 42.46 39.59 1blk s ILE 19 CO 0.00 -0.69 1.13 -0.55 -1.91 0.00 0.00 174.94 172.92 1blk s SER 20 N -3.71 3.66 0.07 4.50 0.15 -1.26 -4.80 113.70 112.31 1blk s SER 20 Ca 0.59 2.07 -0.33 0.00 0.70 0.00 0.00 55.95 58.99 1blk s SER 20 Cb -0.15 -2.55 -0.19 0.00 -1.71 0.00 0.00 66.02 61.42 1blk s SER 20 CO 0.55 -2.61 1.63 -0.09 1.20 0.00 0.00 173.24 173.93 1blk h ARG 21 N -1.40 -0.85 0.00 5.44 2.43 -2.01 -0.55 114.38 117.45 1blk h ARG 21 Ca -0.44 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1blk h ARG 21 Cb 1.26 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1blk h ARG 21 CO 0.46 -0.57 -0.00 1.57 -1.51 0.00 0.00 179.97 179.92 1blk h LYS 22 N -0.88 0.00 0.18 0.20 -0.00 -1.99 -2.73 116.57 111.35 1blk h LYS 22 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.55 1blk h LYS 22 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.91 1blk h LYS 22 CO 0.15 0.00 -0.09 -0.44 -0.00 0.00 0.00 179.45 179.07 1blk h ASP 23 N 0.00 -0.20 -0.93 7.07 5.19 -1.50 -1.80 116.42 124.24 1blk h ASP 23 Ca -0.00 -0.10 0.20 0.00 -0.62 0.00 0.00 57.03 56.51 1blk h ASP 23 Cb 0.06 0.05 -0.08 0.00 0.18 0.00 0.00 39.33 39.54 1blk h ASP 23 CO 0.00 0.31 0.60 0.00 -3.12 0.00 0.00 179.24 177.03 1blk h ALA 24 N -0.90 2.06 -0.32 3.45 0.00 -1.16 0.31 119.26 122.69 1blk h ALA 24 Ca -0.02 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1blk h ALA 24 Cb 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1blk h ALA 24 CO 0.04 -0.36 -0.15 0.93 0.00 0.00 0.00 179.25 179.71 1blk h GLU 25 N 0.52 0.56 -0.32 0.00 5.08 -1.53 -2.14 114.58 116.76 1blk h GLU 25 Ca 0.50 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1blk h GLU 25 Cb 1.08 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1blk h GLU 25 CO -0.23 0.70 0.02 0.07 -1.00 0.00 0.00 179.01 178.57 1blk h ARG 26 N 0.51 0.48 0.05 2.33 0.11 0.53 0.10 114.38 118.49 1blk h ARG 26 Ca 0.09 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1blk h ARG 26 Cb 0.56 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1blk h ARG 26 CO 0.04 0.49 -0.02 1.96 0.10 0.00 0.00 179.97 182.53 1blk h GLN 27 N 0.46 -0.07 -0.76 0.08 4.20 -1.27 -3.15 115.11 114.60 1blk h GLN 27 Ca 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1blk h GLN 27 Cb 0.27 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1blk h GLN 27 CO 0.01 0.53 0.43 -0.07 -0.67 0.00 0.00 178.83 179.05 1blk h LEU 28 N -0.91 0.93 0.00 1.46 3.38 -1.31 -1.50 115.31 117.36 1blk h LEU 28 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1blk h LEU 28 Cb 0.62 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1blk h LEU 28 CO 0.01 0.74 0.00 0.18 0.09 0.00 0.00 178.44 179.46 1blk n LEU 29 N -4.37 0.00 -4.76 1.67 4.77 0.35 -4.50 117.00 110.17 1blk n LEU 29 Ca 0.08 0.15 -0.37 0.00 -0.03 0.00 0.00 56.01 55.83 1blk n LEU 29 Cb 0.09 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1blk n LEU 29 CO 0.38 -0.07 0.90 0.00 -1.33 0.00 0.00 177.39 177.26 1blk s ALA 30 N -2.30 2.84 -1.11 -1.18 0.00 -0.57 -4.90 121.76 114.54 1blk s ALA 30 Ca 0.19 1.12 0.17 0.00 0.00 0.00 0.00 51.96 53.44 1blk s ALA 30 Cb 0.11 -3.47 0.75 0.00 0.00 0.00 0.00 23.12 20.50 1blk s ALA 30 CO 0.21 -1.05 1.52 -0.35 0.00 0.00 0.00 175.76 176.09 1blk n PRO 31 N -0.90 0.06 -0.02 0.00 -0.04 -1.26 -2.32 135.00 130.53 1blk n PRO 31 Ca 0.10 0.19 -0.16 0.00 -0.04 0.00 0.00 63.50 63.58 1blk n PRO 31 Cb 0.47 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.55 -6.43 0.54 2.86 -1.92 -3.45 114.93 107.08 1blk h MET 32 Ca 0.00 -0.46 -0.44 0.00 -2.06 0.00 0.00 59.70 56.74 1blk h MET 32 Cb 0.25 0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.03 1blk h MET 32 CO 0.00 1.09 -0.27 -0.80 1.06 0.00 0.00 176.91 177.99 1blk s ASN 33 N -6.75 5.86 0.00 1.22 0.02 -0.98 -5.07 114.94 109.24 1blk s ASN 33 Ca -0.12 -0.13 0.00 0.00 -1.02 0.00 0.00 52.86 51.58 1blk s ASN 33 Cb 0.06 -1.18 0.00 0.00 0.02 0.00 0.00 41.25 40.15 1blk s ASN 33 CO 0.84 -0.56 0.00 2.29 0.02 0.00 0.00 177.10 179.68 1blk n LYS 34 N -1.78 0.00 -1.49 -0.60 -0.00 -1.26 -4.66 118.16 108.37 1blk n LYS 34 Ca 0.02 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.89 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 0.75 0.00 0.58 0.00 -1.24 -1.81 120.51 115.79 1blk n ALA 35 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1blk n ALA 35 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 16.79 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 6.40 2.25 3.74 0.00 0.00 -1.25 -4.54 105.19 111.79 1blk n GLY 36 Ca 0.47 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 6.70 0.27 1.61 1.04 -0.75 -3.46 113.70 119.11 1blk s SER 37 Ca 0.00 2.61 0.02 0.00 0.48 0.00 0.00 55.95 59.06 1blk s SER 37 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 1blk s SER 37 CO 0.00 -0.67 0.07 -0.36 0.98 0.00 0.00 173.24 173.26 1blk s PHE 38 N 0.09 1.64 -0.20 5.02 0.40 -1.26 -3.42 117.98 120.26 1blk s PHE 38 Ca 0.59 -1.09 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 1blk s PHE 38 Cb -0.41 -0.99 0.10 0.00 0.51 0.00 0.00 43.02 42.23 1blk s PHE 38 CO 0.41 -0.21 0.28 -0.51 0.70 0.00 0.00 175.22 175.90 1blk s LEU 39 N -3.35 -0.30 -0.84 -0.37 2.01 -0.53 -4.23 118.68 111.06 1blk s LEU 39 Ca 0.36 0.09 -0.07 0.00 0.01 0.00 0.00 54.13 54.52 1blk s LEU 39 Cb 0.08 0.67 0.21 0.00 0.01 0.00 0.00 46.19 47.16 1blk s LEU 39 CO 0.13 -0.30 0.73 -0.51 1.01 0.00 0.00 176.35 177.42 1blk s ILE 40 N 2.41 4.78 0.39 -0.59 2.07 -0.62 -0.87 121.20 128.78 1blk s ILE 40 Ca 0.07 -3.17 -0.08 0.00 -1.41 0.00 0.00 60.65 56.06 1blk s ILE 40 Cb -0.15 -3.98 -0.06 0.00 0.13 0.00 0.00 42.46 38.41 1blk s ILE 40 CO -0.12 -1.03 0.72 0.00 -1.91 0.00 0.00 174.94 172.60 1blk s ARG 41 N -0.57 3.70 0.05 3.50 1.04 0.16 -3.82 118.95 123.01 1blk s ARG 41 Ca 0.22 0.31 -0.16 0.00 -1.04 0.00 0.00 55.73 55.06 1blk s ARG 41 Cb -0.12 -2.45 -0.06 0.00 -2.04 0.00 0.00 34.95 30.28 1blk s ARG 41 CO -0.08 -0.01 0.47 -1.83 -0.04 0.00 0.00 175.30 173.81 1blk s GLU 42 N -3.95 4.00 -0.31 3.89 -1.05 -0.93 -0.27 118.70 120.09 1blk s GLU 42 Ca 0.49 0.50 -0.29 0.00 -0.15 0.00 0.00 54.97 55.52 1blk s GLU 42 Cb -0.10 -3.17 0.01 0.00 -0.44 0.00 0.00 34.13 30.42 1blk s GLU 42 CO 0.33 0.64 1.25 0.45 0.95 0.00 0.00 175.26 178.88 1blk s SER 43 N -1.22 6.74 0.00 0.83 0.15 -0.48 -4.32 113.70 115.39 1blk s SER 43 Ca 0.28 1.17 -0.04 0.00 0.70 0.00 0.00 55.95 58.05 1blk s SER 43 Cb -0.17 -2.54 -0.18 0.00 -1.71 0.00 0.00 66.02 61.42 1blk s SER 43 CO 0.16 -1.03 2.80 -1.84 1.20 0.00 0.00 173.24 174.53 1blk n GLU 44 N 7.21 1.49 0.00 5.44 0.28 -1.26 -2.83 120.64 130.97 1blk n GLU 44 Ca 0.14 -0.67 0.00 0.00 -0.16 0.00 0.00 57.16 56.47 1blk n GLU 44 Cb 0.47 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.58 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 -4.74 -1.84 3.41 -1.26 -5.10 113.62 106.49 1blk n SER 45 Ca 0.29 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.54 1blk n SER 45 Cb 0.69 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.56 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 -2.80 5.61 -0.06 4.04 4.22 -1.13 -5.02 114.94 119.80 1blk s ASN 46 Ca 0.00 0.24 -0.04 0.00 -2.14 0.00 0.00 52.86 50.92 1blk s ASN 46 Cb 0.00 -1.68 -0.16 0.00 1.28 0.00 0.00 41.25 40.69 1blk s ASN 46 CO 0.00 0.38 2.39 2.29 -2.04 0.00 0.00 177.10 180.12 1blk n LYS 47 N 2.16 1.28 0.00 3.55 0.00 -1.26 -3.84 118.16 120.05 1blk n LYS 47 Ca -0.19 -0.67 0.00 0.00 -0.00 0.00 0.00 58.31 57.46 1blk n LYS 47 Cb 0.54 -1.85 0.00 0.00 -0.00 0.00 0.00 35.03 33.72 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 2.76 -0.62 3.93 2.58 0.00 -1.26 -5.13 105.19 107.45 1blk n GLY 48 Ca 0.28 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 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 3.92 0.32 4.61 0.00 -1.25 -4.29 121.76 125.07 1blk s ALA 49 Ca 0.00 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.13 1blk s ALA 49 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 1blk s ALA 49 CO 0.00 0.57 0.21 1.19 0.00 0.00 0.00 175.76 177.73 1blk n PHE 50 N -0.37 -0.42 -3.80 0.00 3.01 -0.91 -1.39 117.46 113.58 1blk n PHE 50 Ca -0.05 -2.46 -0.10 0.00 1.01 0.00 0.00 57.45 55.85 1blk n PHE 50 Cb 0.53 0.17 -0.07 0.00 -0.01 0.00 0.00 39.48 40.10 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 -3.14 -0.01 -0.11 4.37 0.01 0.63 -2.97 113.70 112.47 1blk s SER 51 Ca 0.30 -0.42 -0.03 0.00 1.31 0.00 0.00 55.95 57.11 1blk s SER 51 Cb 0.01 0.35 0.04 0.00 0.21 0.00 0.00 66.02 66.64 1blk s SER 51 CO 0.21 -0.68 0.05 -0.22 0.41 0.00 0.00 173.24 173.01 1blk s LEU 52 N -2.48 0.53 -0.13 2.44 2.96 -0.84 -0.66 118.68 120.50 1blk s LEU 52 Ca -0.00 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.49 1blk s LEU 52 Cb 0.02 -0.34 -0.05 0.00 0.50 0.00 0.00 46.19 46.32 1blk s LEU 52 CO -0.08 -0.27 0.19 -0.44 -1.32 0.00 0.00 176.35 174.44 1blk s SER 53 N 2.04 6.41 0.03 3.68 0.01 -0.05 -1.92 113.70 123.90 1blk s SER 53 Ca 0.03 0.48 -0.00 0.00 1.31 0.00 0.00 55.95 57.77 1blk s SER 53 Cb -0.14 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 63.95 1blk s SER 53 CO -0.06 0.30 -0.02 -0.69 0.41 0.00 0.00 173.24 173.18 1blk s VAL 54 N -0.50 0.14 -0.21 3.43 1.01 -1.23 -1.45 120.40 121.59 1blk s VAL 54 Ca 0.15 -1.13 -0.26 0.00 0.00 0.00 0.00 61.98 60.74 1blk s VAL 54 Cb -0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1blk s VAL 54 CO 0.04 -0.62 0.86 -0.75 0.00 0.00 0.00 175.10 174.63 1blk s LYS 55 N -2.09 4.25 -0.16 2.72 2.20 -1.22 0.21 119.74 125.64 1blk s LYS 55 Ca -0.10 1.04 -0.08 0.00 -0.36 0.00 0.00 55.97 56.47 1blk s LYS 55 Cb -0.05 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1blk s LYS 55 CO -0.03 -0.45 0.13 0.34 -0.36 0.00 0.00 175.35 174.98 1blk s ASP 56 N 1.24 6.28 -0.47 1.43 2.15 0.22 -3.68 116.67 123.84 1blk s ASP 56 Ca 0.38 0.35 -0.14 0.00 0.43 0.00 0.00 52.55 53.57 1blk s ASP 56 Cb -0.16 -2.07 0.08 0.00 -0.30 0.00 0.00 42.92 40.47 1blk s ASP 56 CO 0.09 0.30 0.37 -0.63 -0.17 0.00 0.00 175.17 175.14 1blk s ILE 57 N -0.38 4.96 0.17 4.11 -1.09 -1.26 -0.38 121.20 127.34 1blk s ILE 57 Ca 0.12 -1.20 0.10 0.00 -2.23 0.00 0.00 60.65 57.44 1blk s ILE 57 Cb -0.12 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 1blk s ILE 57 CO 0.01 -0.59 -0.19 0.28 -1.23 0.00 0.00 174.94 173.21 1blk s THR 58 N 1.58 2.65 -2.00 2.92 -1.32 -1.26 -5.01 115.64 113.20 1blk s THR 58 Ca 0.04 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.70 1blk s THR 58 Cb -0.25 -2.27 0.01 0.00 -1.51 0.00 0.00 72.50 68.49 1blk s THR 58 CO 0.05 -0.06 0.37 1.07 -2.21 0.00 0.00 174.62 173.84 1blk n THR 59 N 0.35 0.00 -0.06 5.08 5.66 -1.26 -3.52 114.28 120.53 1blk n THR 59 Ca -0.13 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.81 1blk n THR 59 Cb 0.55 -0.34 -0.02 0.00 -1.55 0.00 0.00 70.33 68.97 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 -0.52 0.38 -0.90 1.09 6.02 -1.26 -4.98 117.38 117.21 1blk n GLN 60 Ca 0.00 0.27 -0.01 0.00 -0.01 0.00 0.00 57.00 57.25 1blk n GLN 60 Cb 0.00 -1.30 -0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 1.53 -0.29 2.01 1.08 0.00 -1.24 -5.13 105.19 103.17 1blk n GLY 61 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1blk n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1blk n GLU 62 N -0.09 -5.43 -0.58 1.61 2.13 -1.23 -5.02 120.64 112.04 1blk n GLU 62 Ca -0.06 3.86 0.00 0.00 0.66 0.00 0.00 57.16 61.62 1blk n GLU 62 Cb 0.41 -4.13 0.00 0.00 0.27 0.00 0.00 31.44 27.99 1blk n GLU 62 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1blk n VAL 63 N 1.84 0.00 -3.13 6.31 0.24 0.49 -4.97 118.33 119.12 1blk n VAL 63 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1blk n VAL 63 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 -4.15 3.34 0.31 -1.26 0.69 118.33 117.25 1blk n VAL 64 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1blk n VAL 64 Cb 0.00 -0.21 -0.10 0.00 -0.91 0.00 0.00 33.84 32.62 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 0.28 0.80 -0.30 5.55 1.02 0.13 -3.68 119.74 123.54 1blk s LYS 65 Ca 0.00 -1.32 -0.02 0.00 0.02 0.00 0.00 55.97 54.65 1blk s LYS 65 Cb 0.00 -0.11 0.12 0.00 -0.52 0.00 0.00 37.83 37.32 1blk s LYS 65 CO 0.00 -0.05 0.21 -1.01 -0.92 0.00 0.00 175.35 173.58 1blk s HIS 66 N -3.70 0.08 -0.21 3.18 3.76 -1.25 -3.52 115.29 113.62 1blk s HIS 66 Ca 0.12 -0.74 -0.05 0.00 -0.15 0.00 0.00 55.06 54.24 1blk s HIS 66 Cb 0.06 -0.73 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 1blk s HIS 66 CO -0.05 -0.87 -0.00 0.71 -0.85 0.00 0.00 174.74 173.67 1blk s TYR 67 N 2.03 3.02 -0.60 1.40 2.02 -0.81 -4.95 117.35 119.46 1blk s TYR 67 Ca 0.11 -0.58 -0.28 0.00 -0.37 0.00 0.00 57.07 55.95 1blk s TYR 67 Cb -0.16 -2.10 0.03 0.00 -0.40 0.00 0.00 41.96 39.32 1blk s TYR 67 CO -0.29 -0.33 1.23 -1.59 -1.57 0.00 0.00 175.55 172.99 1blk s LYS 68 N 1.19 3.45 -0.25 -0.62 0.00 -1.26 -1.98 119.74 120.27 1blk s LYS 68 Ca 0.03 0.22 -0.16 0.00 0.00 0.00 0.00 55.97 56.06 1blk s LYS 68 Cb -0.15 -4.05 -0.04 0.00 0.00 0.00 0.00 37.83 33.60 1blk s LYS 68 CO 0.01 -1.77 0.40 0.96 0.00 0.00 0.00 175.35 174.95 1blk s ILE 69 N 5.18 5.17 0.62 3.79 -4.36 -1.16 -4.57 121.20 125.87 1blk s ILE 69 Ca 0.43 0.66 0.09 0.00 -0.26 0.00 0.00 60.65 61.56 1blk s ILE 69 Cb -0.08 -3.72 0.10 0.00 1.25 0.00 0.00 42.46 40.01 1blk s ILE 69 CO 0.24 0.18 0.85 -0.13 0.24 0.00 0.00 174.94 176.32 1blk s ARG 70 N 1.84 2.14 -0.16 0.37 3.00 -1.19 -2.14 118.95 122.82 1blk s ARG 70 Ca 0.17 -1.65 -0.02 0.00 0.00 0.00 0.00 55.73 54.23 1blk s ARG 70 Cb -0.15 -2.59 0.05 0.00 0.00 0.00 0.00 34.95 32.25 1blk s ARG 70 CO 0.09 -1.03 0.02 -1.54 0.00 0.00 0.00 175.30 172.85 1blk s SER 71 N -4.73 2.49 0.15 0.23 1.04 -1.26 -3.51 113.70 108.11 1blk s SER 71 Ca 0.64 -0.59 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 1blk s SER 71 Cb -0.05 -0.55 -0.06 0.00 0.10 0.00 0.00 66.02 65.46 1blk s SER 71 CO 0.41 -0.27 0.44 -0.76 0.98 0.00 0.00 173.24 174.03 1blk s LEU 72 N 1.89 4.26 0.33 2.42 2.01 -0.99 -4.98 118.68 123.62 1blk s LEU 72 Ca 0.01 0.74 0.04 0.00 0.01 0.00 0.00 54.13 54.93 1blk s LEU 72 Cb -0.15 -3.35 0.57 0.00 0.01 0.00 0.00 46.19 43.27 1blk s LEU 72 CO -0.07 0.04 1.85 -2.24 1.01 0.00 0.00 176.35 176.94 1blk h ASP 73 N 2.95 0.50 -0.68 2.29 2.03 -2.00 -3.21 116.42 118.29 1blk h ASP 73 Ca -0.47 -0.10 -0.30 0.00 -0.73 0.00 0.00 57.03 55.43 1blk h ASP 73 Cb 1.17 -0.13 -0.38 0.00 -0.83 0.00 0.00 39.33 39.16 1blk h ASP 73 CO 0.70 0.59 -1.11 -0.46 -1.03 0.00 0.00 179.24 177.94 1blk n ASN 74 N -4.26 1.29 0.04 4.15 6.94 -1.26 -4.84 115.26 117.33 1blk n ASN 74 Ca 0.01 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.19 1blk n ASN 74 Cb 0.27 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 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 -0.36 -0.10 0.00 4.83 0.00 -1.24 -5.11 105.19 103.22 1blk n GLY 75 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.76 1.86 3.07 -0.02 0.00 -1.19 -2.65 105.19 108.02 1blk n GLY 76 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 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 0.05 -0.19 1.61 2.02 0.69 -2.36 117.35 119.17 1blk s TYR 77 Ca 0.00 -0.13 -0.14 0.00 -0.37 0.00 0.00 57.07 56.44 1blk s TYR 77 Cb 0.00 -0.06 0.06 0.00 -0.40 0.00 0.00 41.96 41.56 1blk s TYR 77 CO 0.00 -0.24 0.49 1.52 -1.57 0.00 0.00 175.55 175.75 1blk s TYR 78 N -1.17 -0.64 -0.10 2.71 -0.85 -1.23 -1.19 117.35 114.88 1blk s TYR 78 Ca -0.13 1.42 0.01 0.00 -0.52 0.00 0.00 57.07 57.86 1blk s TYR 78 Cb -0.07 0.28 -0.07 0.00 0.38 0.00 0.00 41.96 42.49 1blk s TYR 78 CO 0.01 -0.33 -0.08 0.44 -1.52 0.00 0.00 175.55 174.06 1blk n ILE 79 N 3.59 0.56 -4.05 -3.49 -5.35 -1.25 -3.14 119.36 106.23 1blk n ILE 79 Ca -0.18 -0.22 -0.33 0.00 -0.27 0.00 0.00 62.75 61.75 1blk n ILE 79 Cb 0.56 -0.85 -0.15 0.00 -1.74 0.00 0.00 39.64 37.46 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 -4.93 3.85 0.51 7.28 0.01 -1.26 -4.92 113.70 114.24 1blk s SER 80 Ca -0.13 -0.87 0.20 0.00 1.31 0.00 0.00 55.95 56.45 1blk s SER 80 Cb 0.03 -1.56 1.06 0.00 0.21 0.00 0.00 66.02 65.76 1blk s SER 80 CO 0.23 -0.08 1.55 -0.65 0.41 0.00 0.00 173.24 174.69 1blk h PRO 81 N 7.93 0.00 0.51 12.44 0.11 -2.01 0.69 132.00 151.68 1blk h PRO 81 Ca -0.36 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 1blk h PRO 81 Cb 1.11 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.22 1blk h PRO 81 CO 0.58 0.00 -0.25 0.07 -0.21 0.00 0.00 178.00 178.19 1blk h ARG 82 N 0.00 -0.66 -5.39 1.05 -0.00 -2.01 -3.42 114.38 103.94 1blk h ARG 82 Ca 0.00 0.05 -0.60 0.00 -0.00 0.00 0.00 59.98 59.42 1blk h ARG 82 Cb 0.76 0.15 -0.12 0.00 -0.00 0.00 0.00 29.97 30.77 1blk h ARG 82 CO 0.00 -0.37 -0.23 0.96 -0.00 0.00 0.00 179.97 180.33 1blk s ILE 83 N -4.35 5.22 0.16 0.08 -4.36 0.23 -5.08 121.20 113.11 1blk s ILE 83 Ca -0.13 0.65 0.06 0.00 -0.26 0.00 0.00 60.65 60.97 1blk s ILE 83 Cb 0.01 -3.70 -0.04 0.00 1.25 0.00 0.00 42.46 39.98 1blk s ILE 83 CO 0.42 0.27 -0.13 -0.89 0.24 0.00 0.00 174.94 174.85 1blk s THR 84 N 1.25 1.44 0.05 8.37 2.01 -1.26 -3.92 115.64 123.58 1blk s THR 84 Ca 0.18 -2.02 -0.04 0.00 0.31 0.00 0.00 61.69 60.12 1blk s THR 84 Cb -0.15 -1.83 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 1blk s THR 84 CO 0.07 -0.59 0.06 -0.36 -0.69 0.00 0.00 174.62 173.11 1blk s PHE 85 N -2.83 0.32 0.04 4.92 0.08 -0.33 -5.00 117.98 115.18 1blk s PHE 85 Ca 0.17 -0.74 -0.17 0.00 0.12 0.00 0.00 56.93 56.31 1blk s PHE 85 Cb -0.01 -0.22 -0.21 0.00 -0.57 0.00 0.00 43.02 42.00 1blk s PHE 85 CO 0.04 -0.39 1.18 -1.00 -0.10 0.00 0.00 175.22 174.94 1blk h PRO 86 N 3.37 0.56 -5.14 0.24 0.13 -1.80 0.20 132.00 129.56 1blk h PRO 86 Ca -0.33 -0.54 -0.51 0.00 -0.87 0.00 0.00 66.00 63.75 1blk h PRO 86 Cb 1.17 0.14 -0.14 0.00 0.13 0.00 0.00 31.00 32.31 1blk h PRO 86 CO 0.57 1.17 -0.57 -0.08 -0.23 0.00 0.00 178.00 178.85 1blk s THR 87 N -3.42 0.93 0.08 1.56 -1.32 -1.26 -4.05 115.64 108.15 1blk s THR 87 Ca -0.12 -2.00 0.15 0.00 -1.21 0.00 0.00 61.69 58.52 1blk s THR 87 Cb 0.05 -2.59 0.06 0.00 -1.51 0.00 0.00 72.50 68.51 1blk s THR 87 CO 0.86 0.00 1.58 -0.07 -2.21 0.00 0.00 174.62 174.78 1blk h LEU 88 N 1.97 0.00 -1.12 9.08 3.38 -1.96 -2.98 115.31 123.69 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 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1blk h LEU 88 CO 0.65 0.51 -0.17 0.06 0.09 0.00 0.00 178.44 179.58 1blk h GLN 89 N 0.00 0.42 0.00 1.13 -0.00 -1.98 0.18 115.11 114.86 1blk h GLN 89 Ca -0.01 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.65 58.51 1blk h GLN 89 Cb 1.17 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.48 28.60 1blk h GLN 89 CO 0.07 0.58 -0.05 0.00 -0.00 0.00 0.00 178.83 179.43 1blk h ALA 90 N 1.44 0.99 0.01 0.06 0.00 -1.97 0.56 119.26 120.36 1blk h ALA 90 Ca 0.07 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1blk h ALA 90 Cb 0.52 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.32 1blk h ALA 90 CO 0.03 0.06 -0.77 1.25 0.00 0.00 0.00 179.25 179.82 1blk h LEU 91 N 0.00 0.65 -0.52 0.00 6.46 -1.08 -3.15 115.31 117.67 1blk h LEU 91 Ca -0.00 -0.77 -0.17 0.00 -0.12 0.00 0.00 57.88 56.83 1blk h LEU 91 Cb 0.71 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1blk h LEU 91 CO 0.01 1.34 -0.65 0.58 -0.62 0.00 0.00 178.44 179.10 1blk h VAL 92 N 0.03 1.37 -0.43 1.05 2.07 -0.34 -2.11 116.25 117.89 1blk h VAL 92 Ca -0.10 -2.02 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 1blk h VAL 92 Cb 1.47 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 1blk h VAL 92 CO 0.15 0.61 0.24 0.06 0.02 0.00 0.00 177.57 178.65 1blk h GLN 93 N 0.27 0.60 -0.31 1.57 3.07 -1.00 0.72 115.11 120.03 1blk h GLN 93 Ca -0.01 -0.07 -0.12 0.00 0.09 0.00 0.00 58.65 58.53 1blk h GLN 93 Cb 1.19 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 28.63 1blk h GLN 93 CO 0.11 0.48 -0.29 1.25 0.09 0.00 0.00 178.83 180.47 1blk h HIS 94 N 0.56 0.88 0.00 0.06 2.76 -1.48 -0.44 115.15 117.49 1blk h HIS 94 Ca 0.15 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1blk h HIS 94 Cb 0.05 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1blk h HIS 94 CO -0.02 1.02 0.00 0.66 -1.30 0.00 0.00 177.93 178.28 1blk n TYR 95 N -4.24 0.42 1.22 5.26 4.01 -0.81 -2.09 117.16 120.93 1blk n TYR 95 Ca -0.03 0.15 0.14 0.00 -0.16 0.00 0.00 57.90 58.00 1blk n TYR 95 Cb 0.48 -0.75 0.63 0.00 -0.31 0.00 0.00 39.34 39.39 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 -1.87 0.12 -0.04 7.72 7.64 0.25 -2.25 113.62 125.20 1blk n SER 96 Ca 0.04 0.03 -0.01 0.00 1.01 0.00 0.00 58.87 59.94 1blk n SER 96 Cb 0.24 -0.28 -0.10 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.33 1.33 -3.57 1.43 4.01 -0.89 -4.47 118.16 114.66 1blk n LYS 97 Ca 0.11 -0.05 -0.17 0.00 -0.51 0.00 0.00 58.31 57.68 1blk n LYS 97 Cb 0.29 -1.31 -0.07 0.00 -0.51 0.00 0.00 35.03 33.44 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 -2.55 0.97 0.00 1.97 2.36 -1.18 -5.02 119.74 116.29 1blk s LYS 98 Ca -0.05 0.23 0.00 0.00 -2.55 0.00 0.00 55.97 53.59 1blk s LYS 98 Cb 0.06 0.46 0.00 0.00 -1.05 0.00 0.00 37.83 37.29 1blk s LYS 98 CO 0.51 -0.29 0.80 0.41 1.55 0.00 0.00 175.35 178.34 1blk n GLY 99 N 1.10 -2.69 3.22 5.54 0.00 -1.26 -4.26 105.19 106.84 1blk n GLY 99 Ca -0.19 0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.46 -7.13 0.00 1.61 -0.08 -1.26 -3.40 116.55 104.83 1blk n ASP 100 Ca 0.00 -0.32 0.00 0.00 -1.51 0.00 0.00 54.79 52.96 1blk n ASP 100 Cb 0.00 -4.67 0.00 0.00 2.34 0.00 0.00 41.12 38.79 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 -1.69 2.51 0.42 0.27 0.00 -1.26 -4.84 105.19 100.60 1blk n GLY 101 Ca -0.06 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 1.62 0.00 0.99 4.77 -1.22 -4.95 117.00 118.21 1blk n LEU 102 Ca 0.00 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1blk n LEU 102 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1blk n LEU 102 CO 0.00 0.30 0.00 0.00 -1.33 0.00 0.00 177.39 176.36 1blk s GLN 104 N -0.56 0.50 1.19 0.00 -1.52 -1.26 -4.87 119.66 113.14 1blk s GLN 104 Ca 0.00 -0.07 -0.17 0.00 -1.95 0.00 0.00 55.36 53.17 1blk s GLN 104 Cb 0.00 -0.32 0.28 0.00 -0.22 0.00 0.00 33.01 32.75 1blk s GLN 104 CO 0.00 -1.08 1.06 -1.59 -0.25 0.00 0.00 175.29 173.43 1blk s LYS 105 N 2.29 -1.11 -0.05 2.91 -2.85 -1.26 -4.58 119.74 115.09 1blk s LYS 105 Ca 0.12 0.23 -0.30 0.00 -1.00 0.00 0.00 55.97 55.02 1blk s LYS 105 Cb -0.12 -1.58 -0.02 0.00 -2.06 0.00 0.00 37.83 34.04 1blk s LYS 105 CO -0.23 -3.70 1.02 -0.51 0.10 0.00 0.00 175.35 172.03 1blk s LEU 106 N -7.03 4.31 -0.00 2.77 1.43 -0.95 -3.83 118.68 115.38 1blk s LEU 106 Ca 0.69 1.63 -0.06 0.00 -1.03 0.00 0.00 54.13 55.36 1blk s LEU 106 Cb -0.15 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1blk s LEU 106 CO 0.58 -0.37 -0.11 0.35 0.23 0.00 0.00 176.35 177.03 1blk n THR 107 N 4.23 1.15 -3.54 5.49 -2.24 -1.22 -4.81 114.28 113.34 1blk n THR 107 Ca 0.08 0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.86 1blk n THR 107 Cb 0.49 -1.77 -0.15 0.00 -2.10 0.00 0.00 70.33 66.81 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 -7.01 0.64 -0.65 3.22 1.43 -1.26 -4.98 118.68 110.06 1blk s LEU 108 Ca -0.09 -1.37 -0.26 0.00 -1.03 0.00 0.00 54.13 51.39 1blk s LEU 108 Cb 0.01 -0.37 -0.11 0.00 0.03 0.00 0.00 46.19 45.75 1blk s LEU 108 CO 0.13 -0.43 2.42 -2.65 0.23 0.00 0.00 176.35 176.05 1blk n PRO 109 N 5.15 0.77 0.00 1.29 -0.02 -1.26 -2.90 135.00 138.03 1blk n PRO 109 Ca -0.05 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 1blk n PRO 109 Cb 0.42 -3.50 0.00 0.00 -0.02 0.00 0.00 33.50 30.40 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 0.00 -0.74 0.74 0.00 0.11 -1.26 -4.97 120.40 114.28 1blk s VAL 111 Ca 0.00 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 1blk s VAL 111 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1blk s VAL 111 CO 0.00 0.00 0.88 -3.20 -3.33 0.00 0.00 175.10 169.45 1blk n ASN 112 N 5.15 0.09 0.13 3.54 5.15 -1.26 -4.90 115.26 123.16 1blk n ASN 112 Ca -0.13 0.63 0.00 0.00 -0.60 0.00 0.00 54.58 54.48 1blk n ASN 112 Cb 0.51 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 1blk n ASN 112 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1blk n LEU 113 N -1.58 -1.90 0.00 1.20 0.00 -1.26 -5.19 117.00 108.28 1blk n LEU 113 Ca 0.12 0.49 0.00 0.00 0.00 0.00 0.00 56.01 56.62 1blk n LEU 113 Cb 0.50 1.94 0.00 0.00 0.00 0.00 0.00 43.42 45.86 1blk n LEU 113 CO 0.49 -0.20 0.00 0.00 0.00 0.00 0.00 177.39 177.68