#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 -3.03 1.61 2.88 -1.26 -5.02 113.62 108.80 1blk n SER 2 Ca 0.00 0.67 -0.04 0.00 -1.33 0.00 0.00 58.87 58.16 1blk n SER 2 Cb 0.00 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 1blk n SER 2 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1blk n VAL 3 N -1.85-10.10 0.14 2.46 0.31 -1.26 -4.99 118.33 103.05 1blk n VAL 3 Ca 0.00 0.15 -0.06 0.00 -0.01 0.00 0.00 64.34 64.42 1blk n VAL 3 Cb 0.00 -6.83 -0.03 0.00 -0.91 0.00 0.00 33.84 26.07 1blk n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1blk h ALA 4 N 1.03 -0.78 -3.02 3.52 0.00 -2.07 -3.46 119.26 114.48 1blk h ALA 4 Ca -0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1blk h ALA 4 Cb 1.02 0.14 0.08 0.00 0.00 0.00 0.00 17.79 19.03 1blk h ALA 4 CO 0.27 -0.76 -0.04 -0.35 0.00 0.00 0.00 179.25 178.37 1blk n PRO 5 N -3.34 -2.77 -2.84 0.00 -0.04 -1.26 -4.66 135.00 120.09 1blk n PRO 5 Ca -0.05 -0.54 -0.02 0.00 -0.04 0.00 0.00 63.50 62.85 1blk n PRO 5 Cb 0.15 -0.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 1blk n PRO 5 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1blk n VAL 6 N -3.87 -9.45 -3.54 0.52 0.31 -1.26 -5.06 118.33 95.98 1blk n VAL 6 Ca 0.05 0.06 -0.17 0.00 -0.01 0.00 0.00 64.34 64.28 1blk n VAL 6 Cb 0.21 -6.67 -0.06 0.00 -0.91 0.00 0.00 33.84 26.41 1blk n VAL 6 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1blk s GLU 7 N -2.85 0.99 -0.13 5.55 -1.05 -1.26 -5.06 118.70 114.89 1blk s GLU 7 Ca 0.06 0.31 -0.00 0.00 -0.15 0.00 0.00 54.97 55.19 1blk s GLU 7 Cb -0.02 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 1blk s GLU 7 CO 0.67 -0.29 0.01 0.25 0.95 0.00 0.00 175.26 176.85 1blk n THR 8 N 1.05 -6.19 -3.20 1.83 -2.24 -1.26 -4.97 114.28 99.29 1blk n THR 8 Ca -0.18 1.07 -0.24 0.00 -2.27 0.00 0.00 64.05 62.44 1blk n THR 8 Cb 0.57 -4.62 -0.06 0.00 -2.10 0.00 0.00 70.33 64.12 1blk n THR 8 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1blk n LEU 9 N 1.11 1.85 -1.29 3.22 4.32 -1.26 -5.09 117.00 119.87 1blk n LEU 9 Ca -0.01 -5.11 0.17 0.00 -0.02 0.00 0.00 56.01 51.04 1blk n LEU 9 Cb 0.29 0.17 -0.05 0.00 -1.62 0.00 0.00 43.42 42.22 1blk n LEU 9 CO 0.19 2.17 -0.31 -0.62 -1.22 0.00 0.00 177.39 177.60 1blk n GLU 10 N 0.71 -2.68 -2.94 3.23 1.02 -1.26 -4.79 120.64 113.93 1blk n GLU 10 Ca 0.26 1.88 -0.11 0.00 -0.02 0.00 0.00 57.16 59.16 1blk n GLU 10 Cb 0.51 -3.23 -0.02 0.00 -0.02 0.00 0.00 31.44 28.69 1blk n GLU 10 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1blk n VAL 11 N -3.99 -0.18 -1.70 2.62 0.24 -1.26 -4.88 118.33 109.18 1blk n VAL 11 Ca -0.01 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.98 1blk n VAL 11 Cb 0.59 -0.49 0.04 0.00 -1.47 0.00 0.00 33.84 32.51 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 -5.50 3.14 -0.31 7.34 0.41 -1.26 -4.89 118.70 117.62 1blk s GLU 12 Ca 0.19 0.82 -0.04 0.00 -0.41 0.00 0.00 54.97 55.53 1blk s GLU 12 Cb -0.11 -2.02 -0.11 0.00 -1.78 0.00 0.00 34.13 30.11 1blk s GLU 12 CO 0.23 -0.92 2.10 1.63 -0.49 0.00 0.00 175.26 177.81 1blk n LYS 13 N -2.99 1.37 0.00 1.61 4.76 -1.26 -2.77 118.16 118.87 1blk n LYS 13 Ca 0.07 -0.84 0.00 0.00 -2.87 0.00 0.00 58.31 54.67 1blk n LYS 13 Cb 0.54 -2.00 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 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 3.28 -0.42 -2.80 2.13 4.27 -1.24 -2.57 117.44 120.09 1blk n TRP 14 Ca 0.29 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.47 1blk n TRP 14 Cb 0.35 0.48 -0.02 0.00 -1.36 0.00 0.00 31.31 30.76 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 -1.95 2.99 0.26 -2.67 5.36 -1.12 0.62 117.98 121.47 1blk s PHE 15 Ca 0.00 -1.38 0.04 0.00 -0.96 0.00 0.00 56.93 54.63 1blk s PHE 15 Cb 0.00 -4.44 -0.03 0.00 -0.34 0.00 0.00 43.02 38.21 1blk s PHE 15 CO 0.00 -1.62 0.39 -0.06 -1.46 0.00 0.00 175.22 172.47 1blk s PHE 16 N 3.26 3.46 0.00 10.12 0.40 -1.19 -4.80 117.98 129.23 1blk s PHE 16 Ca 0.40 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.78 1blk s PHE 16 Cb -0.02 -1.63 0.00 0.00 0.51 0.00 0.00 43.02 41.87 1blk s PHE 16 CO -0.07 0.38 0.00 0.54 0.70 0.00 0.00 175.22 176.77 1blk n ARG 17 N -1.47 3.13 -2.46 0.44 1.74 -1.26 -4.09 116.66 112.70 1blk n ARG 17 Ca -0.08 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 1blk n ARG 17 Cb 0.57 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.01 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 5.06 -1.52 0.55 5.66 -1.26 -1.67 114.28 121.09 1blk n THR 18 Ca 0.00 -4.98 -0.31 0.00 -3.05 0.00 0.00 64.05 55.71 1blk n THR 18 Cb 0.00 -2.11 0.06 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 -1.43 3.78 0.81 1.09 2.07 -1.26 -4.94 121.20 121.32 1blk s ILE 19 Ca 0.41 0.61 -0.13 0.00 -1.41 0.00 0.00 60.65 60.13 1blk s ILE 19 Cb 0.12 -3.25 0.08 0.00 0.13 0.00 0.00 42.46 39.54 1blk s ILE 19 CO -0.01 -0.73 1.17 -0.55 -1.91 0.00 0.00 174.94 172.91 1blk s SER 20 N -3.55 3.75 0.07 4.50 0.15 -1.26 -4.79 113.70 112.57 1blk s SER 20 Ca 0.60 2.22 -0.33 0.00 0.70 0.00 0.00 55.95 59.14 1blk s SER 20 Cb -0.15 -2.57 -0.18 0.00 -1.71 0.00 0.00 66.02 61.41 1blk s SER 20 CO 0.53 -2.55 1.61 -0.09 1.20 0.00 0.00 173.24 173.94 1blk h ARG 21 N -1.00 -0.91 0.00 5.44 2.43 -2.00 -0.69 114.38 117.65 1blk h ARG 21 Ca -0.45 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1blk h ARG 21 Cb 1.28 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1blk h ARG 21 CO 0.47 -0.61 -0.00 1.57 -1.51 0.00 0.00 179.97 179.89 1blk h LYS 22 N -0.94 0.00 0.18 0.20 5.09 -1.99 -2.38 116.57 116.73 1blk h LYS 22 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.65 1blk h LYS 22 Cb 0.75 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.08 1blk h LYS 22 CO 0.11 0.00 -0.09 -0.44 -2.09 0.00 0.00 179.45 176.94 1blk h ASP 23 N 0.00 -0.21 -0.70 7.07 3.32 -1.53 -2.58 116.42 121.80 1blk h ASP 23 Ca -0.00 -0.04 0.15 0.00 0.02 0.00 0.00 57.03 57.16 1blk h ASP 23 Cb 0.04 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.54 1blk h ASP 23 CO 0.00 0.28 0.15 0.00 -1.72 0.00 0.00 179.24 177.95 1blk h ALA 24 N -1.00 0.87 -0.03 3.45 0.00 -1.10 0.27 119.26 121.72 1blk h ALA 24 Ca -0.02 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1blk h ALA 24 Cb 0.23 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1blk h ALA 24 CO 0.04 -0.33 -0.18 0.93 0.00 0.00 0.00 179.25 179.71 1blk h GLU 25 N 0.25 0.05 0.00 0.00 5.08 -1.54 -1.02 114.58 117.41 1blk h GLU 25 Ca 0.39 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 1blk h GLU 25 Cb 0.64 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1blk h GLU 25 CO -0.49 0.23 -0.13 0.07 -1.00 0.00 0.00 179.01 177.69 1blk h ARG 26 N 0.05 0.00 0.19 2.33 0.11 -0.03 0.34 114.38 117.37 1blk h ARG 26 Ca 0.01 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.08 1blk h ARG 26 Cb 0.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1blk h ARG 26 CO 0.02 0.13 -0.09 1.96 0.10 0.00 0.00 179.97 182.10 1blk h GLN 27 N 0.00 -0.24 -0.87 0.08 4.20 -0.92 -3.12 115.11 114.23 1blk h GLN 27 Ca -0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1blk h GLN 27 Cb 0.26 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 1blk h GLN 27 CO 0.02 -0.06 0.50 -0.07 -0.67 0.00 0.00 178.83 178.55 1blk h LEU 28 N -1.04 1.07 0.00 1.46 3.38 -1.36 -1.98 115.31 116.83 1blk h LEU 28 Ca -0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1blk h LEU 28 Cb 0.30 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1blk h LEU 28 CO 0.04 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.59 1blk n LEU 29 N -4.35 0.00 -4.77 1.67 4.77 0.10 -4.60 117.00 109.83 1blk n LEU 29 Ca 0.09 0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.89 1blk n LEU 29 Cb 0.08 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1blk n LEU 29 CO 0.38 -0.11 0.94 0.00 -1.33 0.00 0.00 177.39 177.28 1blk s ALA 30 N -2.42 3.16 -1.91 -1.18 0.00 -0.75 -4.87 121.76 113.80 1blk s ALA 30 Ca 0.16 1.20 0.09 0.00 0.00 0.00 0.00 51.96 53.41 1blk s ALA 30 Cb 0.10 -3.48 0.50 0.00 0.00 0.00 0.00 23.12 20.24 1blk s ALA 30 CO 0.21 -0.87 1.00 -0.35 0.00 0.00 0.00 175.76 175.75 1blk n PRO 31 N -0.11 0.25 0.19 0.00 -0.04 -1.26 -2.37 135.00 131.66 1blk n PRO 31 Ca 0.05 0.03 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 1blk n PRO 31 Cb 0.44 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.75 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 0.00 0.54 2.86 -1.90 -3.47 114.93 112.96 1blk h MET 32 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1blk h MET 32 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1blk h MET 32 CO 0.00 0.35 0.00 0.09 1.06 0.00 0.00 176.91 178.41 1blk n ASN 33 N -3.49 0.00 0.00 1.22 4.13 -1.00 -4.87 115.26 111.25 1blk n ASN 33 Ca -0.00 -0.50 0.00 0.00 1.68 0.00 0.00 54.58 55.76 1blk n ASN 33 Cb 0.50 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1blk n ASN 33 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1blk n LYS 34 N 0.00 0.00 -1.52 3.52 0.00 -1.26 -4.78 118.16 114.12 1blk n LYS 34 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 1blk n LYS 34 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 35.03 34.91 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 0.47 0.00 0.58 0.00 -1.24 -1.38 120.51 115.94 1blk n ALA 35 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1blk n ALA 35 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 16.88 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 6.32 2.67 3.77 0.00 0.00 -1.26 -4.70 105.19 111.99 1blk n GLY 36 Ca 0.58 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 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 0.25 1.61 1.04 -0.09 -2.18 113.70 121.04 1blk s SER 37 Ca 0.00 2.73 0.01 0.00 0.48 0.00 0.00 55.95 59.17 1blk s SER 37 Cb 0.00 -2.65 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 1blk s SER 37 CO 0.00 -0.59 0.15 -0.36 0.98 0.00 0.00 173.24 173.42 1blk s PHE 38 N -1.15 1.42 -0.23 5.02 0.08 -1.25 -3.51 117.98 118.37 1blk s PHE 38 Ca 0.50 -1.37 -0.12 0.00 0.12 0.00 0.00 56.93 56.07 1blk s PHE 38 Cb -0.40 -0.73 0.08 0.00 -0.57 0.00 0.00 43.02 41.39 1blk s PHE 38 CO 0.54 -0.57 0.54 -0.51 -0.10 0.00 0.00 175.22 175.12 1blk s LEU 39 N -3.27 -0.60 -0.47 -0.37 1.43 -1.04 -3.62 118.68 110.73 1blk s LEU 39 Ca 0.38 1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 54.68 1blk s LEU 39 Cb 0.06 1.84 0.12 0.00 0.03 0.00 0.00 46.19 48.25 1blk s LEU 39 CO 0.16 -0.22 0.25 -0.51 0.23 0.00 0.00 176.35 176.26 1blk s ILE 40 N 1.81 3.19 0.25 -0.59 2.07 0.20 -0.87 121.20 127.26 1blk s ILE 40 Ca -0.08 -2.46 -0.05 0.00 -1.41 0.00 0.00 60.65 56.65 1blk s ILE 40 Cb -0.08 -3.18 -0.05 0.00 0.13 0.00 0.00 42.46 39.28 1blk s ILE 40 CO -0.16 -0.74 0.50 0.00 -1.91 0.00 0.00 174.94 172.63 1blk s ARG 41 N 0.65 3.63 -0.06 3.50 1.04 0.19 -3.20 118.95 124.70 1blk s ARG 41 Ca 0.12 -0.04 -0.13 0.00 -1.04 0.00 0.00 55.73 54.64 1blk s ARG 41 Cb -0.22 -2.71 -0.05 0.00 -2.04 0.00 0.00 34.95 29.93 1blk s ARG 41 CO -0.04 0.29 0.33 -1.83 -0.04 0.00 0.00 175.30 174.02 1blk s GLU 42 N -3.30 3.88 -0.43 3.89 -1.05 -0.67 0.40 118.70 121.42 1blk s GLU 42 Ca 0.43 0.25 -0.29 0.00 -0.15 0.00 0.00 54.97 55.21 1blk s GLU 42 Cb -0.11 -3.26 0.02 0.00 -0.44 0.00 0.00 34.13 30.34 1blk s GLU 42 CO 0.28 0.62 1.25 0.45 0.95 0.00 0.00 175.26 178.81 1blk s SER 43 N -0.75 6.54 0.00 0.83 0.15 0.09 -4.33 113.70 116.23 1blk s SER 43 Ca 0.21 0.70 -0.03 0.00 0.70 0.00 0.00 55.95 57.53 1blk s SER 43 Cb -0.15 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.46 1blk s SER 43 CO 0.10 -1.28 2.66 -1.84 1.20 0.00 0.00 173.24 174.08 1blk n GLU 44 N 7.82 1.41 0.00 5.44 0.28 -1.26 -3.17 120.64 131.16 1blk n GLU 44 Ca 0.14 -0.56 0.00 0.00 -0.16 0.00 0.00 57.16 56.58 1blk n GLU 44 Cb 0.48 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.72 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 2.24 0.00 -5.00 -1.84 3.41 -1.26 -5.13 113.62 106.04 1blk n SER 45 Ca 0.24 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.67 1blk n SER 45 Cb 0.66 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.62 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 -1.85 5.68 -0.58 4.04 2.20 -1.19 -4.99 114.94 118.24 1blk s ASN 46 Ca 0.00 -0.31 -0.22 0.00 -0.94 0.00 0.00 52.86 51.39 1blk s ASN 46 Cb 0.00 -0.82 -0.20 0.00 -2.00 0.00 0.00 41.25 38.23 1blk s ASN 46 CO 0.00 -0.74 1.84 2.29 -2.94 0.00 0.00 177.10 177.55 1blk n LYS 47 N -1.87 1.16 -2.39 3.55 0.00 -1.26 -3.99 118.16 113.35 1blk n LYS 47 Ca 0.06 -1.58 -0.06 0.00 -0.00 0.00 0.00 58.31 56.73 1blk n LYS 47 Cb 0.59 -2.76 0.01 0.00 -0.00 0.00 0.00 35.03 32.86 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 4.56 0.30 3.87 2.58 0.00 -1.26 -4.83 105.19 110.42 1blk n GLY 48 Ca 0.47 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.61 3.72 0.44 4.61 0.00 -1.26 -4.51 121.76 122.15 1blk s ALA 49 Ca 0.07 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 51.70 1blk s ALA 49 Cb -0.03 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 1blk s ALA 49 CO 0.08 0.57 0.09 -0.06 0.00 0.00 0.00 175.76 176.44 1blk s PHE 50 N -1.44 2.35 -0.15 0.00 0.08 -0.82 -0.74 117.98 117.26 1blk s PHE 50 Ca 0.34 -0.72 -0.08 0.00 0.12 0.00 0.00 56.93 56.60 1blk s PHE 50 Cb -0.14 -1.81 0.06 0.00 -0.57 0.00 0.00 43.02 40.56 1blk s PHE 50 CO 0.19 0.25 0.36 -1.12 -0.10 0.00 0.00 175.22 174.80 1blk s SER 51 N -3.85 -0.36 -0.19 1.36 0.01 0.16 -1.00 113.70 109.84 1blk s SER 51 Ca 0.31 0.79 -0.06 0.00 1.31 0.00 0.00 55.95 58.30 1blk s SER 51 Cb 0.05 0.74 -0.03 0.00 0.21 0.00 0.00 66.02 67.00 1blk s SER 51 CO 0.16 -0.19 0.03 -0.22 0.41 0.00 0.00 173.24 173.43 1blk s LEU 52 N 1.59 3.50 -0.19 2.44 2.96 -0.24 0.55 118.68 129.30 1blk s LEU 52 Ca -0.08 -0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.68 1blk s LEU 52 Cb -0.10 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1blk s LEU 52 CO -0.11 0.12 0.08 -0.44 -1.32 0.00 0.00 176.35 174.67 1blk s SER 53 N 0.70 5.75 0.02 3.68 0.01 -0.05 -0.99 113.70 122.82 1blk s SER 53 Ca 0.01 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.39 1blk s SER 53 Cb -0.14 -1.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.09 1blk s SER 53 CO 0.02 0.17 -0.03 -0.69 0.41 0.00 0.00 173.24 173.12 1blk s VAL 54 N 0.37 0.18 -0.19 3.43 1.01 -1.22 -2.51 120.40 121.48 1blk s VAL 54 Ca 0.04 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1blk s VAL 54 Cb -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1blk s VAL 54 CO -0.00 -0.37 1.04 -0.75 0.00 0.00 0.00 175.10 175.02 1blk s LYS 55 N -1.18 4.31 -0.21 2.72 2.20 -1.23 -0.12 119.74 126.23 1blk s LYS 55 Ca -0.12 1.39 -0.07 0.00 -0.36 0.00 0.00 55.97 56.81 1blk s LYS 55 Cb -0.08 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1blk s LYS 55 CO -0.01 -0.54 0.07 0.34 -0.36 0.00 0.00 175.35 174.85 1blk s ASP 56 N 1.21 5.46 -0.17 1.43 2.15 0.24 -3.64 116.67 123.35 1blk s ASP 56 Ca 0.46 -0.03 -0.04 0.00 0.43 0.00 0.00 52.55 53.38 1blk s ASP 56 Cb -0.16 -1.95 -0.02 0.00 -0.30 0.00 0.00 42.92 40.48 1blk s ASP 56 CO 0.10 0.09 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.53 1blk s ILE 57 N 0.85 3.76 0.20 4.11 1.01 -1.26 -0.48 121.20 129.40 1blk s ILE 57 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1blk s ILE 57 Cb -0.14 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1blk s ILE 57 CO 0.02 0.47 0.03 0.28 0.00 0.00 0.00 174.94 175.74 1blk s THR 58 N 0.64 0.66 -1.32 2.92 -1.32 -1.22 -5.02 115.64 110.99 1blk s THR 58 Ca -0.02 -1.99 0.08 0.00 -1.21 0.00 0.00 61.69 58.55 1blk s THR 58 Cb -0.14 -2.27 0.12 0.00 -1.51 0.00 0.00 72.50 68.70 1blk s THR 58 CO 0.02 -0.34 1.16 1.07 -2.21 0.00 0.00 174.62 174.32 1blk n THR 59 N -0.31 1.01 0.00 5.08 5.66 -1.26 -3.62 114.28 120.84 1blk n THR 59 Ca -0.05 0.25 0.00 0.00 -3.05 0.00 0.00 64.05 61.21 1blk n THR 59 Cb 0.64 -1.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 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 -1.34 0.00 -3.82 1.09 1.13 -1.26 -5.08 117.38 108.10 1blk n GLN 60 Ca 0.03 0.12 -0.10 0.00 -1.94 0.00 0.00 57.00 55.11 1blk n GLN 60 Cb 0.07 -0.57 -0.07 0.00 0.11 0.00 0.00 30.24 29.78 1blk n GLN 60 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1blk s GLY 61 N -2.52 0.01 -0.19 1.08 0.00 -1.24 -5.13 107.32 99.33 1blk s GLY 61 Ca 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 44.72 44.06 1blk s GLY 61 CO 0.00 -0.61 0.83 1.85 0.00 0.00 0.00 173.10 175.18 1blk s GLU 62 N -3.44 4.26 0.19 2.90 2.12 -1.26 -3.44 118.70 120.02 1blk s GLU 62 Ca 0.02 1.00 0.03 0.00 0.36 0.00 0.00 54.97 56.37 1blk s GLU 62 Cb 0.03 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.81 1blk s GLU 62 CO -0.09 -0.39 0.12 1.33 -0.54 0.00 0.00 175.26 175.69 1blk n VAL 63 N 4.91 0.00 -3.08 3.70 0.24 0.37 -5.01 118.33 119.45 1blk n VAL 63 Ca 0.05 -1.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.10 1blk n VAL 63 Cb 0.48 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.39 0.00 -4.06 3.34 0.31 -1.26 0.79 118.33 117.07 1blk n VAL 64 Ca 0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.24 1blk n VAL 64 Cb 0.31 -0.54 -0.08 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.45 1.10 -0.27 5.55 -0.14 0.83 -3.82 119.74 122.53 1blk s LYS 65 Ca 0.00 -1.33 -0.04 0.00 -1.36 0.00 0.00 55.97 53.24 1blk s LYS 65 Cb 0.00 0.32 0.10 0.00 -1.68 0.00 0.00 37.83 36.57 1blk s LYS 65 CO 0.00 -0.37 0.15 -1.01 -0.76 0.00 0.00 175.35 173.36 1blk s HIS 66 N -4.02 0.18 -0.45 3.18 3.76 -1.25 -3.44 115.29 113.25 1blk s HIS 66 Ca 0.23 -0.68 -0.06 0.00 -0.15 0.00 0.00 55.06 54.39 1blk s HIS 66 Cb 0.05 -0.80 0.12 0.00 1.11 0.00 0.00 32.58 33.06 1blk s HIS 66 CO 0.03 -0.80 0.29 0.71 -0.85 0.00 0.00 174.74 174.12 1blk s TYR 67 N 2.15 3.50 -0.21 1.40 2.02 -0.16 -4.91 117.35 121.14 1blk s TYR 67 Ca 0.08 -2.14 -0.29 0.00 -0.37 0.00 0.00 57.07 54.35 1blk s TYR 67 Cb -0.16 -3.38 -0.01 0.00 -0.40 0.00 0.00 41.96 38.02 1blk s TYR 67 CO -0.32 -0.98 1.29 -1.59 -1.57 0.00 0.00 175.55 172.37 1blk s LYS 68 N 1.22 4.13 -0.09 -0.62 0.00 -1.26 -1.07 119.74 122.04 1blk s LYS 68 Ca 0.07 1.55 -0.20 0.00 0.00 0.00 0.00 55.97 57.38 1blk s LYS 68 Cb -0.24 -3.81 -0.04 0.00 0.00 0.00 0.00 37.83 33.74 1blk s LYS 68 CO -0.02 -0.84 0.57 0.96 0.00 0.00 0.00 175.35 176.01 1blk s ILE 69 N 3.81 5.12 0.05 3.79 -0.00 -0.17 -4.66 121.20 129.14 1blk s ILE 69 Ca 0.56 1.16 -0.08 0.00 -0.00 0.00 0.00 60.65 62.29 1blk s ILE 69 Cb -0.20 -3.91 -0.05 0.00 -0.00 0.00 0.00 42.46 38.29 1blk s ILE 69 CO 0.17 0.30 0.34 -0.13 -0.00 0.00 0.00 174.94 175.63 1blk s ARG 70 N 0.67 3.68 -0.32 0.37 0.52 -0.81 -1.95 118.95 121.12 1blk s ARG 70 Ca 0.31 0.06 -0.06 0.00 -0.52 0.00 0.00 55.73 55.52 1blk s ARG 70 Cb -0.16 -3.03 0.03 0.00 0.52 0.00 0.00 34.95 32.30 1blk s ARG 70 CO 0.14 0.60 0.08 -1.54 0.02 0.00 0.00 175.30 174.60 1blk s SER 71 N -1.75 5.17 0.03 0.23 1.04 -1.26 -2.25 113.70 114.92 1blk s SER 71 Ca 0.31 -0.98 -0.07 0.00 0.48 0.00 0.00 55.95 55.68 1blk s SER 71 Cb -0.14 -1.85 -0.05 0.00 0.10 0.00 0.00 66.02 64.08 1blk s SER 71 CO 0.17 -0.27 0.31 -0.76 0.98 0.00 0.00 173.24 173.68 1blk s LEU 72 N 1.42 4.36 0.50 2.42 2.01 -0.76 -4.99 118.68 123.65 1blk s LEU 72 Ca -0.00 0.63 0.24 0.00 0.01 0.00 0.00 54.13 55.01 1blk s LEU 72 Cb -0.19 -2.78 1.34 0.00 0.01 0.00 0.00 46.19 44.57 1blk s LEU 72 CO 0.02 0.22 2.05 -2.24 1.01 0.00 0.00 176.35 177.42 1blk h ASP 73 N 3.87 0.00 -0.41 2.29 2.03 -1.98 -3.00 116.42 119.22 1blk h ASP 73 Ca -0.50 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 55.57 1blk h ASP 73 Cb 1.19 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.33 1blk h ASP 73 CO 0.66 0.14 -1.01 -0.46 -1.03 0.00 0.00 179.24 177.54 1blk n ASN 74 N -3.81 1.15 0.00 4.15 0.23 -1.26 -4.81 115.26 110.90 1blk n ASN 74 Ca -0.02 -2.10 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 1blk n ASN 74 Cb 0.24 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 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 -0.68 0.56 5.51 4.83 0.00 -1.20 -5.10 105.19 109.11 1blk n GLY 75 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.21 3.01 -0.02 0.00 -1.14 -3.82 105.19 103.43 1blk n GLY 76 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 46.02 46.59 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 0.09 -0.18 1.61 1.51 0.15 -1.83 117.35 118.69 1blk s TYR 77 Ca 0.00 -0.18 -0.16 0.00 -1.01 0.00 0.00 57.07 55.72 1blk s TYR 77 Cb 0.00 -0.08 0.05 0.00 -0.11 0.00 0.00 41.96 41.82 1blk s TYR 77 CO 0.00 -0.17 0.48 1.52 -1.11 0.00 0.00 175.55 176.27 1blk s TYR 78 N -0.96 -0.55 -0.07 2.71 -0.85 -0.95 -0.33 117.35 116.35 1blk s TYR 78 Ca -0.10 1.31 -0.02 0.00 -0.52 0.00 0.00 57.07 57.73 1blk s TYR 78 Cb -0.06 0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.45 1blk s TYR 78 CO 0.00 -0.27 -0.08 0.44 -1.52 0.00 0.00 175.55 174.12 1blk n ILE 79 N 3.03 0.37 -4.55 -3.49 -5.35 -1.25 -1.93 119.36 106.19 1blk n ILE 79 Ca -0.15 -0.11 -0.33 0.00 -0.27 0.00 0.00 62.75 61.89 1blk n ILE 79 Cb 0.57 -1.37 -0.15 0.00 -1.74 0.00 0.00 39.64 36.95 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 -5.36 3.74 0.00 7.28 0.01 -1.26 -4.99 113.70 113.13 1blk s SER 80 Ca -0.09 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 56.79 1blk s SER 80 Cb 0.03 -1.58 0.40 0.00 0.21 0.00 0.00 66.02 65.09 1blk s SER 80 CO 0.13 0.09 0.91 -2.65 0.41 0.00 0.00 173.24 172.13 1blk n PRO 81 N 4.00 0.20 0.01 12.44 -0.02 -1.26 -0.80 135.00 149.56 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 0.23 0.00 -0.02 0.00 0.00 33.50 32.73 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 -1.05 0.07 -3.53 -0.52 -4.01 -1.26 -4.79 116.66 101.57 1blk n ARG 82 Ca 0.05 0.02 -0.12 0.00 -1.04 0.00 0.00 57.85 56.76 1blk n ARG 82 Cb 0.03 -1.54 -0.11 0.00 -3.04 0.00 0.00 32.46 27.80 1blk n ARG 82 CO 0.00 0.00 0.00 0.96 -3.04 0.00 0.00 177.63 175.55 1blk s ILE 83 N -3.04 -0.51 0.24 8.89 -4.36 0.02 -5.16 121.20 117.28 1blk s ILE 83 Ca 0.10 0.07 0.11 0.00 -0.26 0.00 0.00 60.65 60.67 1blk s ILE 83 Cb 0.17 -0.65 -0.05 0.00 1.25 0.00 0.00 42.46 43.18 1blk s ILE 83 CO 0.70 -0.03 -0.15 -0.89 0.24 0.00 0.00 174.94 174.82 1blk s THR 84 N 2.48 2.79 0.19 8.37 2.01 -1.26 -3.89 115.64 126.33 1blk s THR 84 Ca 0.05 -2.11 -0.02 0.00 0.31 0.00 0.00 61.69 59.93 1blk s THR 84 Cb -0.14 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 1blk s THR 84 CO -0.12 -0.30 0.15 -0.36 -0.69 0.00 0.00 174.62 173.30 1blk s PHE 85 N -2.18 1.04 -0.07 4.92 0.08 0.55 -5.00 117.98 117.32 1blk s PHE 85 Ca 0.28 -1.30 -0.13 0.00 0.12 0.00 0.00 56.93 55.90 1blk s PHE 85 Cb -0.06 -0.48 -0.30 0.00 -0.57 0.00 0.00 43.02 41.60 1blk s PHE 85 CO 0.15 -0.65 0.64 -1.00 -0.10 0.00 0.00 175.22 174.26 1blk h PRO 86 N 2.63 0.35 -4.92 0.24 0.13 -1.84 0.45 132.00 129.05 1blk h PRO 86 Ca -0.35 -0.60 -0.37 0.00 -0.87 0.00 0.00 66.00 63.81 1blk h PRO 86 Cb 1.24 0.22 -0.14 0.00 0.13 0.00 0.00 31.00 32.45 1blk h PRO 86 CO 0.53 1.29 -0.60 -0.08 -0.23 0.00 0.00 178.00 178.90 1blk s THR 87 N -2.54 0.57 0.12 1.56 -1.32 -1.26 -4.09 115.64 108.67 1blk s THR 87 Ca -0.17 -2.00 0.20 0.00 -1.21 0.00 0.00 61.69 58.51 1blk s THR 87 Cb 0.05 -2.62 0.16 0.00 -1.51 0.00 0.00 72.50 68.58 1blk s THR 87 CO 0.83 0.00 1.74 -0.07 -2.21 0.00 0.00 174.62 174.90 1blk h LEU 88 N 2.32 0.00 -0.80 9.08 -0.00 -1.96 -2.39 115.31 121.55 1blk h LEU 88 Ca -0.38 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.39 1blk h LEU 88 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.90 1blk h LEU 88 CO 0.60 0.33 -0.33 0.06 -0.00 0.00 0.00 178.44 179.10 1blk h GLN 89 N 0.00 0.51 0.00 1.13 3.07 -1.99 0.46 115.11 118.29 1blk h GLN 89 Ca -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 58.65 58.51 1blk h GLN 89 Cb 0.89 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.44 1blk h GLN 89 CO 0.04 0.78 0.00 0.00 0.09 0.00 0.00 178.83 179.74 1blk h ALA 90 N 1.21 1.00 0.06 0.06 0.00 -1.92 -1.25 119.26 118.41 1blk h ALA 90 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1blk h ALA 90 Cb 0.79 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1blk h ALA 90 CO 0.06 0.00 -0.60 1.25 0.00 0.00 0.00 179.25 179.96 1blk h LEU 91 N 0.00 0.43 -0.92 0.00 6.46 -0.86 -3.25 115.31 117.16 1blk h LEU 91 Ca 0.00 -0.86 -0.11 0.00 -0.12 0.00 0.00 57.88 56.78 1blk h LEU 91 Cb 0.61 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1blk h LEU 91 CO 0.00 1.24 -0.52 0.58 -0.62 0.00 0.00 178.44 179.12 1blk h VAL 92 N -0.34 1.37 -0.70 1.05 2.07 -0.67 -2.03 116.25 117.00 1blk h VAL 92 Ca -0.09 -1.78 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 1blk h VAL 92 Cb 1.39 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1blk h VAL 92 CO 0.12 0.51 0.30 0.06 0.02 0.00 0.00 177.57 178.58 1blk h GLN 93 N 0.04 1.04 -0.09 1.57 -0.00 -1.35 0.67 115.11 117.00 1blk h GLN 93 Ca -0.00 -0.17 -0.06 0.00 -0.00 0.00 0.00 58.65 58.41 1blk h GLN 93 Cb 0.93 -0.17 0.00 0.00 -0.00 0.00 0.00 27.48 28.24 1blk h GLN 93 CO 0.07 0.84 -0.17 1.25 -0.00 0.00 0.00 178.83 180.82 1blk h HIS 94 N 0.99 0.34 0.00 0.06 2.76 -1.47 -1.73 115.15 116.11 1blk h HIS 94 Ca 0.24 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1blk h HIS 94 Cb 0.18 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1blk h HIS 94 CO 0.01 0.78 0.00 0.66 -1.30 0.00 0.00 177.93 178.08 1blk n TYR 95 N -4.57 0.00 1.52 5.26 4.01 -0.81 -1.98 117.16 120.59 1blk n TYR 95 Ca -0.07 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.81 1blk n TYR 95 Cb 0.39 -0.50 0.78 0.00 -0.31 0.00 0.00 39.34 39.70 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 -1.50 0.00 -0.02 7.72 7.64 0.23 -1.32 113.62 126.37 1blk n SER 96 Ca 0.04 -0.37 0.01 0.00 1.01 0.00 0.00 58.87 59.57 1blk n SER 96 Cb 0.21 -0.20 -0.09 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.20 1.09 -3.77 1.43 4.01 -0.84 -4.81 118.16 114.08 1blk n LYS 97 Ca 0.16 -0.07 -0.09 0.00 -0.51 0.00 0.00 58.31 57.81 1blk n LYS 97 Cb 0.19 -1.28 -0.03 0.00 -0.51 0.00 0.00 35.03 33.40 1blk n LYS 97 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 1blk s LYS 98 N -2.60 1.51 0.05 1.97 0.00 -1.23 -5.07 119.74 114.37 1blk s LYS 98 Ca -0.05 -0.90 -0.32 0.00 0.00 0.00 0.00 55.97 54.70 1blk s LYS 98 Cb 0.06 0.55 -0.18 0.00 0.00 0.00 0.00 37.83 38.26 1blk s LYS 98 CO 0.47 -0.66 1.45 0.78 0.00 0.00 0.00 175.35 177.39 1blk h GLY 99 N 2.12 -1.20 -5.22 0.59 0.00 -1.89 -3.41 103.07 94.06 1blk h GLY 99 Ca -0.26 0.45 -0.20 0.00 0.00 0.00 0.00 47.33 47.31 1blk h GLY 99 CO 0.33 -0.44 -0.69 1.34 0.00 0.00 0.00 176.54 177.08 1blk n ASP 100 N -5.15 -6.35 0.00 0.19 -0.08 -1.26 -2.56 116.55 101.33 1blk n ASP 100 Ca -0.14 -0.58 0.00 0.00 -1.51 0.00 0.00 54.79 52.56 1blk n ASP 100 Cb 0.45 -4.80 0.00 0.00 2.34 0.00 0.00 41.12 39.11 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 -1.31 0.39 3.89 0.27 0.00 -1.26 -4.97 105.19 102.21 1blk n GLY 101 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.95 -1.26 0.99 1.43 -1.06 -4.97 118.68 117.77 1blk s LEU 102 Ca 0.00 0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 53.81 1blk s LEU 102 Cb 0.00 -3.76 0.01 0.00 0.03 0.00 0.00 46.19 42.47 1blk s LEU 102 CO 0.00 -0.29 1.82 0.00 0.23 0.00 0.00 176.35 178.11 1blk n GLN 104 N 8.29 -1.11 -1.02 0.00 6.02 -1.26 -4.95 117.38 123.34 1blk n GLN 104 Ca 0.48 0.80 -0.30 0.00 -0.01 0.00 0.00 57.00 57.97 1blk n GLN 104 Cb 0.46 -0.89 0.16 0.00 1.02 0.00 0.00 30.24 30.99 1blk n GLN 104 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1blk s LYS 105 N -3.93 0.94 -0.28 -1.09 0.00 -1.26 -4.93 119.74 109.20 1blk s LYS 105 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 55.97 56.64 1blk s LYS 105 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 37.83 36.07 1blk s LYS 105 CO 0.00 -2.50 1.20 -0.51 0.00 0.00 0.00 175.35 173.55 1blk s LEU 106 N -6.42 3.96 0.00 2.77 1.43 -0.43 -4.76 118.68 115.22 1blk s LEU 106 Ca 0.65 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 1blk s LEU 106 Cb -0.20 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1blk s LEU 106 CO 0.58 -0.94 0.00 0.35 0.23 0.00 0.00 176.35 176.58 1blk n THR 107 N 5.90 0.00 -3.84 5.49 -2.24 -1.25 -4.22 114.28 114.11 1blk n THR 107 Ca 0.13 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1blk n THR 107 Cb 0.46 -0.72 -0.14 0.00 -2.10 0.00 0.00 70.33 67.83 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 -1.69 1.74 1.22 3.22 1.43 -0.93 -4.99 118.68 118.68 1blk s LEU 108 Ca 0.00 0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 53.03 1blk s LEU 108 Cb 0.00 0.12 0.28 0.00 0.03 0.00 0.00 46.19 46.62 1blk s LEU 108 CO 0.00 -0.03 0.80 -0.81 0.23 0.00 0.00 176.35 176.54 1blk n PRO 109 N 3.21 -2.72 -1.22 1.29 -0.04 -1.23 -0.91 135.00 133.38 1blk n PRO 109 Ca -0.14 -0.77 -0.30 0.00 -0.04 0.00 0.00 63.50 62.25 1blk n PRO 109 Cb 0.59 -2.04 0.13 0.00 -0.04 0.00 0.00 33.50 32.14 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 -2.93 4.18 0.44 0.00 -7.23 -1.26 -4.52 120.40 109.08 1blk s VAL 111 Ca 0.63 1.86 -0.15 0.00 -1.81 0.00 0.00 61.98 62.50 1blk s VAL 111 Cb -0.18 -4.19 -0.08 0.00 0.56 0.00 0.00 36.38 32.50 1blk s VAL 111 CO 0.57 0.31 0.88 0.54 -0.31 0.00 0.00 175.10 177.09 1blk s ASN 112 N -0.10 6.66 0.28 4.85 4.22 -1.26 -5.04 114.94 124.54 1blk s ASN 112 Ca 0.48 1.42 -0.28 0.00 -2.14 0.00 0.00 52.86 52.34 1blk s ASN 112 Cb -0.26 -2.44 -0.09 0.00 1.28 0.00 0.00 41.25 39.73 1blk s ASN 112 CO 0.32 -0.45 0.95 -0.22 -2.04 0.00 0.00 177.10 175.67 1blk s LEU 113 N -3.73 4.52 0.00 3.54 0.20 -1.26 -5.20 118.68 116.75 1blk s LEU 113 Ca 0.56 1.93 0.00 0.00 0.69 0.00 0.00 54.13 57.31 1blk s LEU 113 Cb -0.10 -3.77 0.00 0.00 -0.43 0.00 0.00 46.19 41.89 1blk s LEU 113 CO 0.27 0.05 0.00 0.00 -0.29 0.00 0.00 176.35 176.37