#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6gss s TYR 3 N 0.00 2.93 -0.07 0.54 2.02 -1.26 -1.95 117.35 119.56 6gss s TYR 3 Ca 0.00 -0.03 -0.03 0.00 -0.37 0.00 0.00 57.07 56.65 6gss s TYR 3 Cb 0.00 -1.58 0.04 0.00 -0.40 0.00 0.00 41.96 40.02 6gss s TYR 3 CO 0.00 0.42 0.14 0.99 -1.57 0.00 0.00 175.55 175.53 6gss s THR 4 N -1.12 -0.14 -0.17 -0.71 2.01 -0.58 -1.17 115.64 113.76 6gss s THR 4 Ca 0.20 0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.46 6gss s THR 4 Cb -0.11 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.14 6gss s THR 4 CO 0.11 0.11 -0.10 0.68 -0.69 0.00 0.00 174.62 174.74 6gss s VAL 5 N 1.68 3.11 -0.26 3.82 -7.23 -0.15 -1.00 120.40 120.38 6gss s VAL 5 Ca -0.03 -0.61 -0.08 0.00 -1.81 0.00 0.00 61.98 59.45 6gss s VAL 5 Cb -0.12 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 6gss s VAL 5 CO -0.05 0.48 0.09 -0.69 -0.31 0.00 0.00 175.10 174.62 6gss s VAL 6 N 0.90 4.47 0.22 1.32 1.01 0.12 -0.70 120.40 127.75 6gss s VAL 6 Ca -0.02 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 6gss s VAL 6 Cb -0.15 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.16 6gss s VAL 6 CO -0.00 0.31 0.79 -0.47 0.00 0.00 0.00 175.10 175.72 6gss s TYR 7 N 1.64 -0.22 0.79 5.22 5.04 -0.86 -1.89 117.35 127.08 6gss s TYR 7 Ca 0.06 -0.16 -0.11 0.00 -2.44 0.00 0.00 57.07 54.43 6gss s TYR 7 Cb -0.15 0.67 0.07 0.00 0.35 0.00 0.00 41.96 42.89 6gss s TYR 7 CO 0.05 -1.05 1.09 -0.06 -1.34 0.00 0.00 175.55 174.24 6gss s PHE 8 N -3.68 2.63 -1.17 4.97 0.08 -1.26 -1.01 117.98 118.55 6gss s PHE 8 Ca 0.10 1.42 -0.08 0.00 0.12 0.00 0.00 56.93 58.49 6gss s PHE 8 Cb -0.04 -3.05 -0.10 0.00 -0.57 0.00 0.00 43.02 39.26 6gss s PHE 8 CO 0.03 -1.84 2.75 -0.35 -0.10 0.00 0.00 175.22 175.71 6gss n PRO 9 N -3.53 2.93 -4.12 0.24 -0.04 -1.26 -4.80 135.00 124.42 6gss n PRO 9 Ca 0.08 -1.77 -0.09 0.00 -0.04 0.00 0.00 63.50 61.67 6gss n PRO 9 Cb 0.54 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.34 6gss n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 6gss s VAL 10 N 2.39 0.11 -0.07 0.52 -7.23 -1.26 -4.27 120.40 110.59 6gss s VAL 10 Ca 0.59 -1.83 -0.14 0.00 -1.81 0.00 0.00 61.98 58.79 6gss s VAL 10 Cb 0.17 -1.96 -0.11 0.00 0.56 0.00 0.00 36.38 35.05 6gss s VAL 10 CO -0.04 -0.51 0.55 0.03 -0.31 0.00 0.00 175.10 174.82 6gss h ARG 11 N 2.86 -0.20 0.00 4.82 3.08 -1.00 -3.46 114.38 120.48 6gss h ARG 11 Ca -0.35 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.72 6gss h ARG 11 Cb 1.20 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.29 6gss h ARG 11 CO 0.59 0.11 0.00 0.41 -1.07 0.00 0.00 179.97 180.00 6gss n GLY 12 N 1.01 2.13 0.00 0.04 0.00 0.16 -1.12 105.19 107.41 6gss n GLY 12 Ca -0.06 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.13 6gss n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6gss n ARG 13 N 11.80 0.89 0.00 1.61 1.74 -1.26 -3.29 116.66 128.15 6gss n ARG 13 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 6gss n ARG 13 Cb 0.00 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 29.90 6gss n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 6gss h ALA 15 N 2.41 0.17 -0.24 0.00 0.00 -1.36 -0.85 119.26 119.39 6gss h ALA 15 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 6gss h ALA 15 Cb 0.41 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 6gss h ALA 15 CO 0.00 -0.47 0.15 0.00 0.00 0.00 0.00 179.25 178.93 6gss h ALA 16 N 1.26 0.31 -0.03 0.00 0.00 -1.83 -0.47 119.26 118.49 6gss h ALA 16 Ca 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 6gss h ALA 16 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 6gss h ALA 16 CO -0.26 -0.19 -0.32 1.37 0.00 0.00 0.00 179.25 179.85 6gss h LEU 17 N 0.30 0.05 -0.29 0.00 8.10 -1.78 -0.61 115.31 121.09 6gss h LEU 17 Ca 0.09 -0.02 -0.17 0.00 0.11 0.00 0.00 57.88 57.89 6gss h LEU 17 Cb 0.01 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.22 6gss h LEU 17 CO -0.02 0.37 -0.49 0.03 -4.11 0.00 0.00 178.44 174.23 6gss h ARG 18 N 0.04 0.84 -0.70 0.17 3.08 -0.72 -1.36 114.38 115.74 6gss h ARG 18 Ca 0.00 -0.52 -0.05 0.00 0.07 0.00 0.00 59.98 59.49 6gss h ARG 18 Cb 0.59 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 6gss h ARG 18 CO 0.04 1.15 0.24 0.52 -1.07 0.00 0.00 179.97 180.86 6gss h MET 19 N 0.62 1.05 0.17 0.04 2.86 -0.69 0.14 114.93 119.12 6gss h MET 19 Ca 0.02 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 6gss h MET 19 Cb 1.09 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.59 6gss h MET 19 CO 0.11 0.88 -0.08 1.25 1.06 0.00 0.00 176.91 180.13 6gss h LEU 20 N 1.02 -0.20 -0.29 1.22 6.46 -0.94 0.80 115.31 123.38 6gss h LEU 20 Ca 0.23 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 6gss h LEU 20 Cb 0.25 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 6gss h LEU 20 CO -0.01 -0.04 0.19 -0.07 -0.62 0.00 0.00 178.44 177.88 6gss h LEU 21 N -0.34 0.32 -0.02 2.25 3.38 -1.03 -0.35 115.31 119.52 6gss h LEU 21 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 6gss h LEU 21 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 6gss h LEU 21 CO 0.04 0.23 -0.01 0.00 0.09 0.00 0.00 178.44 178.79 6gss h ALA 22 N 1.11 0.00 -0.12 1.53 0.00 -0.88 0.14 119.26 121.05 6gss h ALA 22 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 6gss h ALA 22 Cb -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 6gss h ALA 22 CO -0.03 -0.50 -0.17 0.22 0.00 0.00 0.00 179.25 178.77 6gss h ASP 23 N -0.01 0.18 -0.27 0.00 3.58 -0.66 -1.55 116.42 117.68 6gss h ASP 23 Ca 0.01 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.42 6gss h ASP 23 Cb 0.03 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.03 6gss h ASP 23 CO -0.03 0.36 0.00 0.00 -2.88 0.00 0.00 179.24 176.70 6gss n GLN 24 N -4.26 1.63 -2.79 0.28 1.13 -0.16 -4.82 117.38 108.40 6gss n GLN 24 Ca -0.01 -0.98 -0.20 0.00 -1.94 0.00 0.00 57.00 53.87 6gss n GLN 24 Cb 0.28 -1.22 0.02 0.00 0.11 0.00 0.00 30.24 29.43 6gss n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 6gss n GLY 25 N 0.95 -0.39 3.91 1.08 0.00 -0.58 -4.99 105.19 105.16 6gss n GLY 25 Ca 0.10 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 6gss n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 6gss s GLN 26 N -5.41 3.60 -0.11 1.61 -1.52 0.45 -5.03 119.66 113.26 6gss s GLN 26 Ca 0.20 -0.13 -0.06 0.00 -1.95 0.00 0.00 55.36 53.42 6gss s GLN 26 Cb -0.09 -2.80 -0.04 0.00 -0.22 0.00 0.00 33.01 29.86 6gss s GLN 26 CO 0.25 0.39 0.13 0.45 -0.25 0.00 0.00 175.29 176.27 6gss s SER 27 N -2.78 6.28 0.06 5.90 0.15 -1.26 -4.50 113.70 117.55 6gss s SER 27 Ca 0.41 0.43 -0.18 0.00 0.70 0.00 0.00 55.95 57.30 6gss s SER 27 Cb -0.11 -2.01 0.04 0.00 -1.71 0.00 0.00 66.02 62.23 6gss s SER 27 CO 0.27 0.39 0.42 -1.66 1.20 0.00 0.00 173.24 173.86 6gss s TRP 28 N -1.05 -0.27 -0.10 3.44 -2.14 -1.26 -4.14 118.94 113.43 6gss s TRP 28 Ca 0.16 0.20 -0.02 0.00 2.66 0.00 0.00 56.10 59.10 6gss s TRP 28 Cb -0.12 0.24 -0.03 0.00 -3.10 0.00 0.00 33.47 30.46 6gss s TRP 28 CO 0.05 -0.60 -0.01 0.21 -2.66 0.00 0.00 176.95 173.94 6gss s LYS 29 N -2.68 3.08 -0.20 3.25 2.47 -0.32 -4.99 119.74 120.34 6gss s LYS 29 Ca -0.04 -0.44 -0.08 0.00 -1.56 0.00 0.00 55.97 53.85 6gss s LYS 29 Cb -0.00 -2.79 -0.04 0.00 -1.46 0.00 0.00 37.83 33.53 6gss s LYS 29 CO -0.04 0.62 0.08 -1.21 0.16 0.00 0.00 175.35 174.96 6gss s GLU 30 N -0.65 3.96 -0.38 4.03 0.41 -1.26 -0.97 118.70 123.84 6gss s GLU 30 Ca 0.10 -0.35 -0.03 0.00 -0.41 0.00 0.00 54.97 54.29 6gss s GLU 30 Cb -0.12 -3.28 0.09 0.00 -1.78 0.00 0.00 34.13 29.04 6gss s GLU 30 CO 0.02 0.19 0.15 -1.21 -0.49 0.00 0.00 175.26 173.92 6gss s GLU 31 N 0.60 2.20 0.00 1.61 0.41 0.13 -4.96 118.70 118.69 6gss s GLU 31 Ca 0.04 -1.60 -0.30 0.00 -0.41 0.00 0.00 54.97 52.69 6gss s GLU 31 Cb -0.13 -3.48 -0.03 0.00 -1.78 0.00 0.00 34.13 28.71 6gss s GLU 31 CO 0.01 -0.92 1.04 0.08 -0.49 0.00 0.00 175.26 174.98 6gss s VAL 32 N 1.21 4.66 -0.25 2.63 1.01 -1.26 -2.03 120.40 126.37 6gss s VAL 32 Ca 0.04 1.92 -0.05 0.00 0.00 0.00 0.00 61.98 63.89 6gss s VAL 32 Cb -0.22 -4.23 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 6gss s VAL 32 CO -0.02 0.13 0.00 -0.69 0.00 0.00 0.00 175.10 174.52 6gss s VAL 33 N 1.13 3.56 0.57 2.92 1.01 -0.18 -4.94 120.40 124.47 6gss s VAL 33 Ca 0.53 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 6gss s VAL 33 Cb -0.23 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.44 6gss s VAL 33 CO 0.27 0.28 0.86 0.42 0.00 0.00 0.00 175.10 176.94 6gss s THR 34 N 1.47 3.71 0.45 3.92 -4.23 -1.26 -3.99 115.64 115.71 6gss s THR 34 Ca 0.04 -0.08 0.12 0.00 -1.18 0.00 0.00 61.69 60.59 6gss s THR 34 Cb -0.16 -3.45 0.29 0.00 1.34 0.00 0.00 72.50 70.52 6gss s THR 34 CO -0.01 -0.44 2.07 1.62 -0.54 0.00 0.00 174.62 177.31 6gss h VAL 35 N -0.08 1.01 0.42 2.29 3.04 -1.99 -0.85 116.25 120.10 6gss h VAL 35 Ca -0.45 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.10 6gss h VAL 35 Cb 1.26 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 6gss h VAL 35 CO 0.60 0.06 -0.20 -0.33 -1.01 0.00 0.00 177.57 176.69 6gss h GLU 36 N 0.34 -0.54 -0.76 4.17 3.07 -1.98 -1.46 114.58 117.41 6gss h GLU 36 Ca 0.14 0.04 0.13 0.00 -0.50 0.00 0.00 59.36 59.17 6gss h GLU 36 Cb 0.13 0.12 -0.09 0.00 -0.84 0.00 0.00 28.75 28.08 6gss h GLU 36 CO -0.03 -0.24 0.34 1.15 -1.40 0.00 0.00 179.01 178.83 6gss h THR 37 N -0.85 0.73 -0.48 1.13 2.02 -1.82 -1.75 112.91 111.90 6gss h THR 37 Ca -0.06 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 6gss h THR 37 Cb 0.55 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 6gss h THR 37 CO 0.09 0.10 0.08 -0.25 0.37 0.00 0.00 175.52 175.91 6gss h TRP 38 N 0.53 0.84 0.00 3.16 2.91 -1.12 -2.53 115.95 119.74 6gss h TRP 38 Ca 0.41 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.31 6gss h TRP 38 Cb 0.56 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.98 6gss h TRP 38 CO -0.13 0.77 0.00 1.04 -1.03 0.00 0.00 178.44 179.09 6gss n GLN 39 N -4.44 0.13 0.04 2.65 6.02 -0.56 -2.33 117.38 118.89 6gss n GLN 39 Ca 0.01 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 6gss n GLN 39 Cb 0.25 -1.76 0.31 0.00 1.02 0.00 0.00 30.24 30.06 6gss n GLN 39 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 6gss h GLU 40 N 0.00 0.43 0.00 -1.09 4.22 -0.90 -3.48 114.58 113.77 6gss h GLU 40 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.34 6gss h GLU 40 Cb 0.32 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 6gss h GLU 40 CO 0.00 0.52 0.00 0.41 -2.18 0.00 0.00 179.01 177.76 6gss n GLY 41 N -0.81 3.06 0.26 1.92 0.00 -0.98 -4.94 105.19 103.70 6gss n GLY 41 Ca 0.01 -0.80 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 6gss n GLY 41 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 6gss h SER 42 N 0.22 0.53 0.22 1.61 4.64 -1.86 -1.18 113.55 117.74 6gss h SER 42 Ca 0.00 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 6gss h SER 42 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 6gss h SER 42 CO 0.00 0.34 -0.11 0.25 -0.87 0.00 0.00 176.83 176.44 6gss h LEU 43 N 0.67 -0.25 -0.64 5.97 6.46 -1.89 -2.55 115.31 123.09 6gss h LEU 43 Ca 0.31 -0.13 0.12 0.00 -0.12 0.00 0.00 57.88 58.06 6gss h LEU 43 Cb 0.21 0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 40.12 6gss h LEU 43 CO -0.20 -0.02 0.16 0.50 -0.62 0.00 0.00 178.44 178.27 6gss h LYS 44 N -0.48 0.28 -0.35 1.25 3.64 -1.79 -0.17 116.57 118.95 6gss h LYS 44 Ca -0.03 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 6gss h LYS 44 Cb 0.36 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 6gss h LYS 44 CO 0.05 0.18 0.24 0.00 -2.27 0.00 0.00 179.45 177.65 6gss h ALA 45 N 1.50 1.89 0.00 5.00 0.00 -1.06 -1.41 119.26 125.19 6gss h ALA 45 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 6gss h ALA 45 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 6gss h ALA 45 CO -0.41 0.06 -0.27 -1.13 0.00 0.00 0.00 179.25 177.50 6gss n SER 46 N -4.49 0.63 -4.69 0.00 3.41 -0.13 -4.81 113.62 103.54 6gss n SER 46 Ca 0.03 0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 58.54 6gss n SER 46 Cb 0.16 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 6gss n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 6gss h LEU 48 N 8.18 -1.26 -3.32 0.00 5.85 -1.87 0.11 115.31 123.00 6gss h LEU 48 Ca -0.33 0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 6gss h LEU 48 Cb 1.15 0.70 -0.00 0.00 0.37 0.00 0.00 40.66 42.88 6gss h LEU 48 CO 0.88 -0.30 0.00 -1.22 -0.34 0.00 0.00 178.44 177.46 6gss n TYR 49 N -5.51 1.16 -1.88 1.25 4.01 -1.26 -4.95 117.16 109.98 6gss n TYR 49 Ca 0.11 -0.87 -0.16 0.00 -0.16 0.00 0.00 57.90 56.83 6gss n TYR 49 Cb 0.42 -0.36 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 6gss n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 6gss n GLY 50 N -0.32 0.70 3.14 2.72 0.00 0.38 -4.99 105.19 106.82 6gss n GLY 50 Ca 0.23 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 6gss n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 6gss s GLN 51 N -4.07 0.74 0.35 1.61 -0.21 -1.26 -4.94 119.66 111.88 6gss s GLN 51 Ca 0.00 -1.16 0.08 0.00 0.02 0.00 0.00 55.36 54.29 6gss s GLN 51 Cb 0.00 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 34.24 6gss s GLN 51 CO 0.00 -0.19 0.24 -0.51 -2.12 0.00 0.00 175.29 172.71 6gss s LEU 52 N -2.92 3.42 0.67 2.90 1.43 -1.26 -4.70 118.68 118.22 6gss s LEU 52 Ca 0.09 -0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 52.38 6gss s LEU 52 Cb 0.07 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.32 6gss s LEU 52 CO -0.08 -0.38 1.10 -2.16 0.23 0.00 0.00 176.35 175.06 6gss s PRO 53 N -3.95 2.79 -0.04 1.29 0.04 -1.26 -4.92 135.00 128.95 6gss s PRO 53 Ca 0.40 1.34 0.07 0.00 0.04 0.00 0.00 61.00 62.85 6gss s PRO 53 Cb -0.04 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 6gss s PRO 53 CO 0.25 -1.25 -0.25 0.21 0.04 0.00 0.00 177.00 176.00 6gss s LYS 54 N -4.20 2.36 0.02 4.56 2.20 -0.79 -3.83 119.74 120.06 6gss s LYS 54 Ca 0.66 -0.91 0.04 0.00 -0.36 0.00 0.00 55.97 55.40 6gss s LYS 54 Cb -0.20 -2.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.99 6gss s LYS 54 CO 0.43 0.47 -0.11 0.12 -0.36 0.00 0.00 175.35 175.90 6gss s PHE 55 N -0.39 0.99 -0.07 4.03 5.36 0.52 -0.70 117.98 127.72 6gss s PHE 55 Ca 0.03 -0.27 0.02 0.00 -0.96 0.00 0.00 56.93 55.75 6gss s PHE 55 Cb -0.12 -0.61 0.01 0.00 -0.34 0.00 0.00 43.02 41.96 6gss s PHE 55 CO 0.01 -0.00 -0.13 -0.65 -1.46 0.00 0.00 175.22 172.99 6gss s GLN 56 N -0.73 1.80 -0.35 10.12 -0.21 -0.17 -0.09 119.66 130.03 6gss s GLN 56 Ca 0.01 -0.44 0.03 0.00 0.02 0.00 0.00 55.36 54.99 6gss s GLN 56 Cb -0.06 -1.51 0.10 0.00 1.00 0.00 0.00 33.01 32.54 6gss s GLN 56 CO 0.00 0.00 0.08 0.34 -2.12 0.00 0.00 175.29 173.60 6gss s ASP 57 N 0.77 4.57 1.80 5.90 -1.08 0.01 -1.52 116.67 127.11 6gss s ASP 57 Ca -0.12 -2.17 0.00 0.00 -0.52 0.00 0.00 52.55 49.74 6gss s ASP 57 Cb -0.16 -1.48 0.00 0.00 -1.46 0.00 0.00 42.92 39.82 6gss s ASP 57 CO 0.02 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 175.96 6gss n GLY 58 N 4.22 3.13 0.98 2.66 0.00 -0.82 -0.67 105.19 114.69 6gss n GLY 58 Ca 0.03 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.98 6gss n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 6gss n ASP 59 N 6.09 2.89 -4.63 1.61 5.75 -1.26 -4.84 116.55 122.17 6gss n ASP 59 Ca 0.00 -1.93 -0.42 0.00 -0.01 0.00 0.00 54.79 52.42 6gss n ASP 59 Cb 0.00 -0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 39.79 6gss n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 6gss s LEU 60 N -1.31 4.02 -0.23 -2.12 0.20 0.15 -5.02 118.68 114.37 6gss s LEU 60 Ca 0.37 0.86 -0.07 0.00 0.69 0.00 0.00 54.13 55.99 6gss s LEU 60 Cb 0.20 -3.30 -0.03 0.00 -0.43 0.00 0.00 46.19 42.63 6gss s LEU 60 CO 0.28 -0.73 0.05 -0.89 -0.29 0.00 0.00 176.35 174.77 6gss s THR 61 N 3.27 4.27 0.16 3.68 2.01 -1.26 -0.81 115.64 126.96 6gss s THR 61 Ca 0.39 -0.19 0.11 0.00 0.31 0.00 0.00 61.69 62.30 6gss s THR 61 Cb -0.13 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 6gss s THR 61 CO 0.13 0.37 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.42 6gss s LEU 62 N 1.37 2.38 0.26 4.42 1.02 0.87 -4.96 118.68 124.04 6gss s LEU 62 Ca 0.05 -0.81 0.04 0.00 0.02 0.00 0.00 54.13 53.43 6gss s LEU 62 Cb -0.15 -1.15 -0.05 0.00 0.02 0.00 0.00 46.19 44.86 6gss s LEU 62 CO 0.03 0.13 0.01 -0.31 0.02 0.00 0.00 176.35 176.23 6gss s TYR 63 N -1.40 1.70 0.00 0.29 1.51 -1.26 -0.35 117.35 117.83 6gss s TYR 63 Ca 0.17 -0.91 0.00 0.00 -1.01 0.00 0.00 57.07 55.32 6gss s TYR 63 Cb -0.09 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 6gss s TYR 63 CO 0.08 0.00 0.00 1.04 -1.11 0.00 0.00 175.55 175.56 6gss n GLN 64 N -0.50 0.00 -0.30 -0.62 1.13 -1.25 -4.56 117.38 111.29 6gss n GLN 64 Ca -0.04 0.50 0.08 0.00 -1.94 0.00 0.00 57.00 55.59 6gss n GLN 64 Cb 0.64 -0.41 0.24 0.00 0.11 0.00 0.00 30.24 30.82 6gss n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 6gss h SER 65 N 0.00 0.52 0.56 1.08 4.64 -1.89 -1.03 113.55 117.43 6gss h SER 65 Ca 0.00 0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 6gss h SER 65 Cb 0.00 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 6gss h SER 65 CO 0.00 0.20 -0.40 0.78 -0.87 0.00 0.00 176.83 176.55 6gss h ASN 66 N 0.61 0.00 -0.35 4.97 2.35 -1.93 -0.18 115.58 121.06 6gss h ASN 66 Ca 0.48 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 56.05 6gss h ASN 66 Cb 0.70 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 6gss h ASN 66 CO -0.38 0.40 -0.45 0.74 -1.65 0.00 0.00 177.43 176.09 6gss h THR 67 N 0.00 1.27 -0.26 2.81 2.02 -1.47 -0.34 112.91 116.94 6gss h THR 67 Ca -0.00 -1.63 -0.02 0.00 0.77 0.00 0.00 66.41 65.53 6gss h THR 67 Cb 0.78 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 6gss h THR 67 CO 0.05 0.54 0.10 0.40 0.37 0.00 0.00 175.52 176.98 6gss h ILE 68 N 0.72 1.18 -0.45 3.11 2.04 -0.87 0.97 117.51 124.21 6gss h ILE 68 Ca 0.04 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.36 6gss h ILE 68 Cb 1.06 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 6gss h ILE 68 CO 0.11 0.18 0.30 -0.07 0.00 0.00 0.00 178.15 178.67 6gss h LEU 69 N 0.27 0.52 -0.94 1.44 3.38 -0.95 -0.81 115.31 118.23 6gss h LEU 69 Ca 0.09 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 6gss h LEU 69 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 6gss h LEU 69 CO -0.01 0.38 0.01 0.03 0.09 0.00 0.00 178.44 178.94 6gss h ARG 70 N 0.61 0.79 -0.17 1.13 3.08 -0.84 0.57 114.38 119.54 6gss h ARG 70 Ca 0.17 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 6gss h ARG 70 Cb -0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 6gss h ARG 70 CO -0.04 0.79 0.05 1.25 -1.07 0.00 0.00 179.97 180.95 6gss h HIS 71 N 0.74 0.27 -0.63 3.04 2.76 -0.34 -0.33 115.15 120.67 6gss h HIS 71 Ca 0.15 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 6gss h HIS 71 Cb 0.43 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 6gss h HIS 71 CO 0.02 0.37 0.14 -0.07 -1.30 0.00 0.00 177.93 177.09 6gss h LEU 72 N 0.10 0.94 -1.04 0.26 4.07 -0.99 0.04 115.31 118.69 6gss h LEU 72 Ca 0.06 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 6gss h LEU 72 Cb 0.22 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 6gss h LEU 72 CO -0.00 0.92 0.16 1.23 -1.08 0.00 0.00 178.44 179.67 6gss h GLY 73 N 1.04 0.91 0.70 0.83 0.00 -0.62 0.13 103.07 106.05 6gss h GLY 73 Ca 0.20 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 6gss h GLY 73 CO 0.00 0.48 -0.34 -0.09 0.00 0.00 0.00 176.54 176.59 6gss h ARG 74 N 0.83 0.35 0.00 4.80 2.43 -0.67 0.42 114.38 122.54 6gss h ARG 74 Ca 0.19 -0.29 -0.18 0.00 -0.81 0.00 0.00 59.98 58.89 6gss h ARG 74 Cb 0.26 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 6gss h ARG 74 CO -0.01 0.93 -0.83 1.79 -1.51 0.00 0.00 179.97 180.34 6gss h THR 75 N -0.15 1.58 -0.02 0.20 1.35 -0.85 -3.26 112.91 111.75 6gss h THR 75 Ca -0.02 -2.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 6gss h THR 75 Cb 1.00 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 6gss h THR 75 CO 0.07 0.80 -0.08 0.18 -0.25 0.00 0.00 175.52 176.24 6gss n LEU 76 N -3.58 2.45 -1.37 3.87 4.32 0.44 -4.99 117.00 118.14 6gss n LEU 76 Ca -0.01 -0.82 -0.06 0.00 -0.02 0.00 0.00 56.01 55.10 6gss n LEU 76 Cb 0.79 -0.01 0.02 0.00 -1.62 0.00 0.00 43.42 42.61 6gss n LEU 76 CO 0.45 0.41 0.06 0.61 -1.22 0.00 0.00 177.39 177.71 6gss n GLY 77 N 1.32 0.52 2.36 -0.72 0.00 -0.76 -4.97 105.19 102.94 6gss n GLY 77 Ca 0.14 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 6gss n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 6gss n LEU 78 N -1.72 4.79 -2.34 0.99 4.77 0.14 -4.74 117.00 118.89 6gss n LEU 78 Ca -0.01 -5.09 -0.07 0.00 -0.03 0.00 0.00 56.01 50.81 6gss n LEU 78 Cb 0.52 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 6gss n LEU 78 CO 0.17 2.20 0.08 0.00 -1.33 0.00 0.00 177.39 178.51 6gss n TYR 79 N -0.54 1.58 0.00 -1.77 4.19 -1.22 -1.27 117.16 118.14 6gss n TYR 79 Ca 0.40 -2.00 0.00 0.00 3.31 0.00 0.00 57.90 59.62 6gss n TYR 79 Cb 0.74 -0.26 0.00 0.00 0.49 0.00 0.00 39.34 40.31 6gss n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 6gss n GLY 80 N -0.57 -1.77 0.10 2.98 0.00 -1.26 -3.90 105.19 100.76 6gss n GLY 80 Ca 0.20 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.80 6gss n GLY 80 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 6gss h LYS 81 N 0.00 0.00 0.00 1.61 2.10 -1.96 -3.46 116.57 114.86 6gss h LYS 81 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 6gss h LYS 81 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 6gss h LYS 81 CO 0.00 0.00 0.09 -0.40 -2.00 0.00 0.00 179.45 177.14 6gss n ASP 82 N -2.43 -1.48 -0.24 7.07 5.68 -1.26 -5.04 116.55 118.85 6gss n ASP 82 Ca 0.02 -2.28 -0.03 0.00 -0.50 0.00 0.00 54.79 52.01 6gss n ASP 82 Cb 0.49 2.53 0.09 0.00 -1.14 0.00 0.00 41.12 43.09 6gss n ASP 82 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 6gss h GLN 83 N 0.00 0.79 -0.25 0.11 4.20 -1.93 0.30 115.11 118.32 6gss h GLN 83 Ca -0.23 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.45 6gss h GLN 83 Cb 0.92 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 6gss h GLN 83 CO 0.30 0.52 0.09 0.37 -0.67 0.00 0.00 178.83 179.44 6gss h GLN 84 N 0.81 0.20 -0.47 1.46 4.15 -1.98 -0.28 115.11 119.01 6gss h GLN 84 Ca 0.29 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 6gss h GLN 84 Cb 0.07 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 6gss h GLN 84 CO -0.13 0.13 -0.05 0.93 -1.93 0.00 0.00 178.83 177.78 6gss h GLU 85 N 0.21 0.81 -0.77 1.69 5.08 -1.82 -2.06 114.58 117.71 6gss h GLU 85 Ca 0.11 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 6gss h GLU 85 Cb 0.07 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 6gss h GLU 85 CO -0.11 0.84 0.50 0.00 -1.00 0.00 0.00 179.01 179.25 6gss h ALA 86 N 1.20 0.99 -0.71 3.43 0.00 -0.46 0.97 119.26 124.69 6gss h ALA 86 Ca 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 6gss h ALA 86 Cb 0.52 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 6gss h ALA 86 CO 0.03 0.35 0.22 0.00 0.00 0.00 0.00 179.25 179.85 6gss h ALA 87 N 1.30 0.92 -0.46 0.00 0.00 -0.64 -1.84 119.26 118.54 6gss h ALA 87 Ca 0.29 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 6gss h ALA 87 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 6gss h ALA 87 CO -0.08 0.60 -0.12 -0.07 0.00 0.00 0.00 179.25 179.58 6gss h LEU 88 N 1.04 0.85 -0.66 0.00 3.38 -0.67 -1.14 115.31 118.10 6gss h LEU 88 Ca 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 6gss h LEU 88 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 6gss h LEU 88 CO -0.01 0.98 0.34 0.58 0.09 0.00 0.00 178.44 180.43 6gss h VAL 89 N 0.77 1.22 -0.46 1.22 2.07 -0.54 -0.84 116.25 119.67 6gss h VAL 89 Ca 0.12 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 6gss h VAL 89 Cb 0.63 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 6gss h VAL 89 CO 0.04 0.24 0.21 0.44 0.02 0.00 0.00 177.57 178.53 6gss h ASP 90 N 0.91 0.62 -0.86 0.57 3.32 -1.06 -0.26 116.42 119.67 6gss h ASP 90 Ca 0.23 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.14 6gss h ASP 90 Cb 0.08 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 6gss h ASP 90 CO -0.03 0.59 0.54 -0.03 -1.72 0.00 0.00 179.24 178.59 6gss h MET 91 N 0.61 1.15 -0.07 3.56 4.05 -0.75 0.12 114.93 123.60 6gss h MET 91 Ca 0.16 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 6gss h MET 91 Cb 0.15 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 6gss h MET 91 CO -0.02 0.79 -0.04 0.28 0.23 0.00 0.00 176.91 178.15 6gss h VAL 92 N 1.18 1.33 -0.94 -5.77 2.07 -0.83 -2.63 116.25 110.66 6gss h VAL 92 Ca 0.31 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.80 6gss h VAL 92 Cb -0.09 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 6gss h VAL 92 CO -0.06 0.29 0.62 -1.13 0.02 0.00 0.00 177.57 177.31 6gss h ASN 93 N -0.24 1.04 -0.63 0.57 -1.24 -0.60 -0.29 115.58 114.18 6gss h ASN 93 Ca 0.01 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 6gss h ASN 93 Cb 0.49 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 6gss h ASN 93 CO 0.01 0.72 0.29 0.44 -1.29 0.00 0.00 177.43 177.60 6gss h ASP 94 N 1.21 0.86 -0.50 1.15 3.32 -0.78 0.34 116.42 122.03 6gss h ASP 94 Ca 0.37 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 6gss h ASP 94 Cb -0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 6gss h ASP 94 CO -0.11 0.75 0.06 1.23 -1.72 0.00 0.00 179.24 179.45 6gss h GLY 95 N 1.02 0.91 0.98 2.75 0.00 -0.86 -1.21 103.07 106.66 6gss h GLY 95 Ca 0.23 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 6gss h GLY 95 CO -0.02 0.58 0.25 -2.08 0.00 0.00 0.00 176.54 175.26 6gss h VAL 96 N 0.71 1.14 -0.93 4.60 2.07 -0.54 -2.58 116.25 120.73 6gss h VAL 96 Ca 0.15 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.34 6gss h VAL 96 Cb 0.43 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 6gss h VAL 96 CO 0.01 0.15 0.62 -0.08 0.02 0.00 0.00 177.57 178.29 6gss h GLU 97 N 0.56 1.22 -0.32 1.57 4.57 -0.74 0.83 114.58 122.26 6gss h GLU 97 Ca 0.15 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 6gss h GLU 97 Cb 0.02 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 6gss h GLU 97 CO -0.03 0.81 0.20 -0.44 -1.18 0.00 0.00 179.01 178.37 6gss h ASP 98 N 1.26 0.37 0.18 1.04 3.32 -0.88 -0.61 116.42 121.09 6gss h ASP 98 Ca 0.34 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.24 6gss h ASP 98 Cb -0.14 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 6gss h ASP 98 CO -0.08 0.29 -0.47 0.25 -1.72 0.00 0.00 179.24 177.51 6gss h LEU 99 N 0.42 0.38 -0.76 1.55 5.85 -1.14 -2.89 115.31 118.71 6gss h LEU 99 Ca 0.12 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 6gss h LEU 99 Cb -0.03 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 6gss h LEU 99 CO -0.02 0.80 0.39 -0.09 -0.34 0.00 0.00 178.44 179.17 6gss h ARG 100 N 0.28 1.09 -0.99 1.25 2.43 -0.32 -0.76 114.38 117.36 6gss h ARG 100 Ca 0.02 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 6gss h ARG 100 Cb 0.94 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.24 6gss h ARG 100 CO 0.08 0.83 0.66 0.00 -1.51 0.00 0.00 179.97 180.03 6gss h LYS 102 N 1.32 0.84 -0.06 0.00 1.57 -1.21 -0.48 116.57 118.55 6gss h LYS 102 Ca 0.37 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 6gss h LYS 102 Cb -0.12 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 6gss h LYS 102 CO -0.09 0.89 0.03 -0.92 -0.57 0.00 0.00 179.45 178.80 6gss h TYR 103 N 0.69 0.08 -0.74 -1.35 5.03 -0.29 -0.29 116.97 120.10 6gss h TYR 103 Ca 0.13 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.46 6gss h TYR 103 Cb 0.52 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.73 6gss h TYR 103 CO 0.04 0.11 0.48 0.82 -1.32 0.00 0.00 178.16 178.29 6gss h ILE 104 N 0.02 1.15 -0.31 1.81 2.04 -0.64 -0.24 117.51 121.34 6gss h ILE 104 Ca 0.02 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.55 6gss h ILE 104 Cb 0.06 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 6gss h ILE 104 CO -0.00 0.18 0.20 -1.28 0.00 0.00 0.00 178.15 177.24 6gss h SER 105 N 0.96 0.35 0.49 1.72 0.87 -0.79 -0.92 113.55 116.24 6gss h SER 105 Ca 0.29 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 6gss h SER 105 Cb -0.05 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 6gss h SER 105 CO -0.09 0.26 -0.36 0.25 -0.53 0.00 0.00 176.83 176.37 6gss h LEU 106 N 0.41 -0.94 -0.73 2.23 5.85 -0.27 0.51 115.31 122.38 6gss h LEU 106 Ca 0.11 0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.02 6gss h LEU 106 Cb -0.04 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 6gss h LEU 106 CO -0.02 -0.54 0.30 0.40 -0.34 0.00 0.00 178.44 178.24 6gss h ILE 107 N -0.83 0.71 0.00 4.05 1.08 -0.86 -1.43 117.51 120.23 6gss h ILE 107 Ca -0.05 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 6gss h ILE 107 Cb 0.70 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 6gss h ILE 107 CO 0.01 0.09 -1.32 -1.22 -0.69 0.00 0.00 178.15 175.02 6gss n TYR 108 N -4.98 0.05 -0.12 1.37 4.01 -0.37 -4.48 117.16 112.64 6gss n TYR 108 Ca 0.13 0.01 -0.24 0.00 -0.16 0.00 0.00 57.90 57.64 6gss n TYR 108 Cb 0.37 -0.24 -0.08 0.00 -0.31 0.00 0.00 39.34 39.08 6gss n TYR 108 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 6gss n THR 109 N -1.82 1.33 -2.86 -0.72 -1.04 0.18 -4.93 114.28 104.42 6gss n THR 109 Ca 0.01 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.05 61.62 6gss n THR 109 Cb 0.43 -1.87 0.03 0.00 -1.82 0.00 0.00 70.33 67.10 6gss n THR 109 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 6gss n ASN 110 N -4.10 -2.02 0.46 8.00 2.04 -0.78 -5.01 115.26 113.85 6gss n ASN 110 Ca -0.44 -3.24 -0.20 0.00 -0.44 0.00 0.00 54.58 50.27 6gss n ASN 110 Cb 0.80 1.24 -0.09 0.00 -2.53 0.00 0.00 39.78 39.19 6gss n ASN 110 CO 0.00 0.00 0.00 0.22 -0.44 0.00 0.00 177.26 177.04 6gss h TYR 111 N 3.78 -1.07 0.18 -2.53 5.03 -1.51 0.13 116.97 120.98 6gss h TYR 111 Ca -0.09 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.21 6gss h TYR 111 Cb 1.01 0.35 -0.03 0.00 1.55 0.00 0.00 36.73 39.61 6gss h TYR 111 CO 0.16 -0.66 -0.33 0.93 -1.32 0.00 0.00 178.16 176.93 6gss h GLU 112 N -1.15 -0.57 -0.22 1.82 3.07 -1.95 -1.52 114.58 114.06 6gss h GLU 112 Ca -0.12 0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.69 6gss h GLU 112 Cb 0.88 0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.92 6gss h GLU 112 CO 0.19 -0.38 -0.22 0.00 -1.40 0.00 0.00 179.01 177.21 6gss h ALA 113 N 0.01 0.32 -0.00 3.43 0.00 -1.98 -3.35 119.26 117.68 6gss h ALA 113 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.56 6gss h ALA 113 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 6gss h ALA 113 CO -0.16 0.27 -0.39 0.41 0.00 0.00 0.00 179.25 179.38 6gss n GLY 114 N 0.18 -1.10 0.31 0.00 0.00 0.03 -4.44 105.19 100.17 6gss n GLY 114 Ca -0.05 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.71 6gss n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 6gss h LYS 115 N 0.30 0.60 0.13 1.61 3.64 -1.41 -1.49 116.57 119.95 6gss h LYS 115 Ca 0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 6gss h LYS 115 Cb 0.49 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 6gss h LYS 115 CO 0.00 0.40 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.08 6gss h ASP 116 N 0.62 -0.14 -0.78 4.20 3.32 -1.85 -1.69 116.42 120.10 6gss h ASP 116 Ca 0.48 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 6gss h ASP 116 Cb 0.71 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 6gss h ASP 116 CO -0.38 0.12 0.48 0.44 -1.72 0.00 0.00 179.24 178.18 6gss h ASP 117 N -0.41 0.93 0.08 6.45 3.32 -1.77 -1.61 116.42 123.41 6gss h ASP 117 Ca -0.02 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 6gss h ASP 117 Cb 0.33 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.65 6gss h ASP 117 CO 0.03 0.71 -0.04 0.22 -1.72 0.00 0.00 179.24 178.44 6gss h TYR 118 N 1.08 -0.10 -0.45 4.55 5.03 -1.18 -1.69 116.97 124.20 6gss h TYR 118 Ca 0.28 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.58 6gss h TYR 118 Cb -0.06 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 6gss h TYR 118 CO 0.00 0.03 0.22 0.28 -1.32 0.00 0.00 178.16 177.37 6gss h VAL 119 N -0.22 1.16 -0.71 1.81 2.07 -1.05 -0.88 116.25 118.42 6gss h VAL 119 Ca -0.01 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 6gss h VAL 119 Cb 0.18 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 6gss h VAL 119 CO 0.02 0.18 0.19 0.11 0.02 0.00 0.00 177.57 178.09 6gss h LYS 120 N 0.63 1.13 0.00 1.57 1.57 -0.96 -2.65 116.57 117.86 6gss h LYS 120 Ca 0.16 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 6gss h LYS 120 Cb 0.07 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.23 6gss h LYS 120 CO -0.02 0.98 -0.04 0.00 -0.57 0.00 0.00 179.45 179.81 6gss n ALA 121 N -2.45 2.33 -0.16 3.86 0.00 -0.66 -4.31 120.51 119.12 6gss n ALA 121 Ca 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 6gss n ALA 121 Cb 0.25 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.27 6gss n ALA 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 6gss h LEU 122 N 0.00 -0.79 -0.97 0.00 6.46 -0.80 -2.16 115.31 117.05 6gss h LEU 122 Ca 0.00 0.18 0.18 0.00 -0.12 0.00 0.00 57.88 58.13 6gss h LEU 122 Cb 0.71 0.43 -0.11 0.00 -0.73 0.00 0.00 40.66 40.97 6gss h LEU 122 CO 0.00 -0.25 0.57 -0.65 -0.62 0.00 0.00 178.44 177.49 6gss h PRO 123 N -0.11 0.70 -0.46 5.25 0.11 -1.76 0.13 132.00 135.85 6gss h PRO 123 Ca 0.23 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.26 6gss h PRO 123 Cb 0.48 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 6gss h PRO 123 CO -0.58 0.46 0.10 0.78 -0.21 0.00 0.00 178.00 178.55 6gss h GLY 124 N 0.72 0.75 1.86 -0.55 0.00 -1.69 -1.40 103.07 102.77 6gss h GLY 124 Ca 0.56 -0.42 -0.16 0.00 0.00 0.00 0.00 47.33 47.30 6gss h GLY 124 CO -0.39 0.40 -0.72 1.46 0.00 0.00 0.00 176.54 177.29 6gss h GLN 125 N 0.68 0.13 0.00 4.80 1.08 -0.69 -3.26 115.11 117.86 6gss h GLN 125 Ca 0.15 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 6gss h GLN 125 Cb 0.27 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 6gss h GLN 125 CO -0.00 0.80 -0.52 -0.07 -0.95 0.00 0.00 178.83 178.08 6gss h LEU 126 N 0.09 0.00 -0.65 1.46 3.38 -0.70 -3.38 115.31 115.51 6gss h LEU 126 Ca -0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.04 6gss h LEU 126 Cb 1.28 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 6gss h LEU 126 CO 0.10 0.14 0.30 0.50 0.09 0.00 0.00 178.44 179.57 6gss h LYS 127 N 0.00 0.50 -0.94 1.13 3.64 -1.31 -2.36 116.57 117.24 6gss h LYS 127 Ca -0.02 -0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.48 6gss h LYS 127 Cb 1.12 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.75 6gss h LYS 127 CO 0.02 0.33 0.60 -1.35 -2.27 0.00 0.00 179.45 176.77 6gss h PRO 128 N 0.52 0.75 -0.09 1.90 0.11 -1.77 -0.19 132.00 133.23 6gss h PRO 128 Ca 0.32 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.23 6gss h PRO 128 Cb 0.35 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 6gss h PRO 128 CO -0.27 0.49 -0.64 0.74 -0.21 0.00 0.00 178.00 178.11 6gss h PHE 129 N 0.77 0.43 -0.63 0.65 0.04 -1.70 -0.39 116.94 116.12 6gss h PHE 129 Ca 0.48 -0.18 -0.09 0.00 2.80 0.00 0.00 57.97 60.98 6gss h PHE 129 Cb 0.70 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 6gss h PHE 129 CO -0.00 0.88 0.03 1.49 -0.60 0.00 0.00 178.31 180.11 6gss h GLU 130 N 0.24 1.08 -0.17 1.51 4.57 -1.04 -1.69 114.58 119.09 6gss h GLU 130 Ca -0.01 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 57.82 6gss h GLU 130 Cb 1.18 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 6gss h GLU 130 CO 0.11 1.04 0.04 1.15 -1.18 0.00 0.00 179.01 180.16 6gss h THR 131 N 1.00 1.21 -0.60 0.32 2.02 -0.80 -0.75 112.91 115.30 6gss h THR 131 Ca 0.18 -0.67 0.05 0.00 0.77 0.00 0.00 66.41 66.75 6gss h THR 131 Cb 0.53 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 6gss h THR 131 CO 0.03 0.20 0.32 -0.07 0.37 0.00 0.00 175.52 176.37 6gss h LEU 132 N 0.07 0.46 -0.41 2.58 3.38 -0.94 -1.97 115.31 118.49 6gss h LEU 132 Ca 0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 6gss h LEU 132 Cb 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 6gss h LEU 132 CO 0.00 0.31 0.24 0.25 0.09 0.00 0.00 178.44 179.33 6gss h LEU 133 N 0.60 0.50 -1.73 1.67 5.85 -1.12 -2.53 115.31 118.55 6gss h LEU 133 Ca 0.27 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 6gss h LEU 133 Cb 0.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 6gss h LEU 133 CO -0.18 0.42 0.05 0.77 -0.34 0.00 0.00 178.44 179.17 6gss h SER 134 N 0.54 0.20 0.17 1.25 4.64 -0.59 0.15 113.55 119.90 6gss h SER 134 Ca 0.15 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 6gss h SER 134 Cb 0.02 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 6gss h SER 134 CO -0.03 0.20 -0.03 0.00 -0.87 0.00 0.00 176.83 176.10 6gss n GLN 135 N -4.45 0.96 -3.88 4.77 6.02 -0.79 -3.48 117.38 116.53 6gss n GLN 135 Ca -0.00 -0.23 -0.33 0.00 -0.01 0.00 0.00 57.00 56.43 6gss n GLN 135 Cb 0.12 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.76 6gss n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 6gss s ASN 136 N -2.20 4.79 -1.59 1.08 2.47 -0.51 -4.76 114.94 114.22 6gss s ASN 136 Ca 0.39 -2.65 -0.14 0.00 0.42 0.00 0.00 52.86 50.88 6gss s ASN 136 Cb 0.21 -1.72 0.11 0.00 -1.45 0.00 0.00 41.25 38.39 6gss s ASN 136 CO 0.40 -0.34 0.83 0.00 -3.72 0.00 0.00 177.10 174.27 6gss n GLN 137 N 3.66 -4.26 -2.35 0.43 6.02 -1.26 -0.92 117.38 118.69 6gss n GLN 137 Ca 0.04 0.48 -0.20 0.00 -0.01 0.00 0.00 57.00 57.32 6gss n GLN 137 Cb 0.37 -5.21 -0.01 0.00 1.02 0.00 0.00 30.24 26.40 6gss n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 6gss n GLY 138 N -1.59 -0.35 2.34 1.08 0.00 -1.23 -2.17 105.19 103.27 6gss n GLY 138 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 6gss n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6gss n GLY 139 N -0.96 0.29 0.11 -0.02 0.00 0.39 -4.82 105.19 100.19 6gss n GLY 139 Ca -0.24 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.57 6gss n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6gss h LYS 140 N 0.00 0.00 0.00 1.61 1.79 -1.55 -3.45 116.57 114.96 6gss h LYS 140 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 6gss h LYS 140 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 6gss h LYS 140 CO 0.44 0.22 0.00 0.25 -1.08 0.00 0.00 179.45 179.28 6gss n THR 141 N -2.89 0.00 -4.12 -0.16 -2.24 -1.26 -5.10 114.28 98.51 6gss n THR 141 Ca -0.04 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 6gss n THR 141 Cb 0.72 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 6gss n THR 141 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 6gss n PHE 142 N 0.00 -0.11 -0.03 4.78 3.72 -1.25 -5.01 117.46 119.56 6gss n PHE 142 Ca 0.00 -2.25 -0.02 0.00 -0.05 0.00 0.00 57.45 55.14 6gss n PHE 142 Cb 0.00 -0.39 0.25 0.00 -0.94 0.00 0.00 39.48 38.40 6gss n PHE 142 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 6gss h ILE 143 N 0.84 1.22 -3.41 4.37 6.09 -1.96 -3.42 117.51 121.24 6gss h ILE 143 Ca -0.35 -0.89 -0.37 0.00 -1.37 0.00 0.00 64.86 61.88 6gss h ILE 143 Cb 1.20 0.96 -0.36 0.00 0.47 0.00 0.00 36.82 39.10 6gss h ILE 143 CO 0.56 0.30 -0.75 -0.69 -3.07 0.00 0.00 178.15 174.51 6gss s VAL 144 N -4.93 0.14 0.00 2.19 1.01 -1.26 -4.66 120.40 112.89 6gss s VAL 144 Ca -0.08 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.08 6gss s VAL 144 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.24 6gss s VAL 144 CO 0.78 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.66 6gss n GLY 145 N 4.61 -0.60 0.38 4.51 0.00 -1.26 -4.38 105.19 108.45 6gss n GLY 145 Ca -0.17 -1.12 0.06 0.00 0.00 0.00 0.00 46.02 44.78 6gss n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 6gss n ASP 146 N -1.20 2.75 -4.16 1.61 5.75 -1.26 -3.88 116.55 116.15 6gss n ASP 146 Ca 0.00 -2.48 -0.18 0.00 -0.01 0.00 0.00 54.79 52.12 6gss n ASP 146 Cb 0.00 -0.28 -0.12 0.00 -1.03 0.00 0.00 41.12 39.69 6gss n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 6gss s GLN 147 N -1.84 0.82 0.51 0.11 -2.07 -1.26 -4.88 119.66 111.04 6gss s GLN 147 Ca 0.23 -0.92 -0.21 0.00 -1.82 0.00 0.00 55.36 52.64 6gss s GLN 147 Cb 0.17 -0.82 -0.06 0.00 -1.09 0.00 0.00 33.01 31.21 6gss s GLN 147 CO 0.07 0.18 1.16 -1.50 -1.32 0.00 0.00 175.29 173.88 6gss s ILE 148 N -1.22 3.06 0.29 3.63 2.07 -1.26 -4.82 121.20 122.94 6gss s ILE 148 Ca -0.02 0.72 0.03 0.00 -1.41 0.00 0.00 60.65 59.97 6gss s ILE 148 Cb -0.10 -3.33 -0.06 0.00 0.13 0.00 0.00 42.46 39.11 6gss s ILE 148 CO 0.02 -0.08 0.07 -0.94 -1.91 0.00 0.00 174.94 172.10 6gss s SER 149 N -1.54 1.76 0.51 4.50 1.04 -1.26 -4.64 113.70 114.07 6gss s SER 149 Ca 0.69 -1.37 0.20 0.00 0.48 0.00 0.00 55.95 55.95 6gss s SER 149 Cb -0.27 0.04 1.31 0.00 0.10 0.00 0.00 66.02 67.20 6gss s SER 149 CO 0.32 -0.66 2.09 2.19 0.98 0.00 0.00 173.24 178.16 6gss h PHE 150 N 2.27 0.00 -0.17 5.02 -5.15 -1.53 -1.04 116.94 116.33 6gss h PHE 150 Ca -0.39 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.32 6gss h PHE 150 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.40 6gss h PHE 150 CO 0.52 0.10 -0.13 0.00 -2.00 0.00 0.00 178.31 176.80 6gss h ALA 151 N 1.90 1.47 -0.40 12.09 0.00 -1.87 -2.47 119.26 129.98 6gss h ALA 151 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 6gss h ALA 151 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 6gss h ALA 151 CO 0.01 0.37 0.24 -0.44 0.00 0.00 0.00 179.25 179.43 6gss h ASP 152 N 0.26 0.49 -0.53 0.00 3.32 -1.59 0.87 116.42 119.24 6gss h ASP 152 Ca 0.05 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 6gss h ASP 152 Cb 0.39 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 6gss h ASP 152 CO 0.02 0.41 0.01 1.88 -1.72 0.00 0.00 179.24 179.84 6gss h TYR 153 N 0.53 1.05 -0.31 4.55 0.05 -1.52 0.12 116.97 121.44 6gss h TYR 153 Ca 0.14 -0.17 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 6gss h TYR 153 Cb 0.01 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 6gss h TYR 153 CO -0.03 0.93 -0.05 -0.97 -1.05 0.00 0.00 178.16 176.99 6gss h ASN 154 N 0.90 0.59 -0.50 3.88 -1.24 -1.14 -1.49 115.58 116.58 6gss h ASN 154 Ca 0.17 -0.35 -0.06 0.00 0.71 0.00 0.00 56.30 56.77 6gss h ASN 154 Cb 0.52 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 6gss h ASN 154 CO 0.03 0.80 0.08 0.25 -1.29 0.00 0.00 177.43 177.30 6gss h LEU 155 N 0.37 0.79 -0.28 0.34 5.85 -0.66 -1.45 115.31 120.27 6gss h LEU 155 Ca 0.08 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.58 6gss h LEU 155 Cb 0.53 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 6gss h LEU 155 CO 0.03 0.84 0.05 0.25 -0.34 0.00 0.00 178.44 179.27 6gss h LEU 156 N 0.70 -0.01 -0.26 2.25 5.85 -0.62 -0.14 115.31 123.08 6gss h LEU 156 Ca 0.15 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.95 6gss h LEU 156 Cb 0.39 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 6gss h LEU 156 CO 0.01 0.03 0.08 -0.78 -0.34 0.00 0.00 178.44 177.44 6gss h ASP 157 N 0.15 0.07 -0.71 1.25 3.58 -1.07 -0.07 116.42 119.61 6gss h ASP 157 Ca 0.13 0.03 0.07 0.00 0.42 0.00 0.00 57.03 57.69 6gss h ASP 157 Cb 0.14 0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.16 6gss h ASP 157 CO -0.18 0.07 0.39 0.25 -2.88 0.00 0.00 179.24 176.89 6gss h LEU 158 N 0.19 0.55 -0.22 2.28 5.85 -0.65 -1.05 115.31 122.25 6gss h LEU 158 Ca 0.12 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 6gss h LEU 158 Cb 0.10 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 6gss h LEU 158 CO -0.13 0.34 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.19 6gss h LEU 159 N 0.69 0.42 -0.91 2.25 3.38 -0.56 -2.43 115.31 118.13 6gss h LEU 159 Ca 0.33 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.99 6gss h LEU 159 Cb 0.27 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 6gss h LEU 159 CO -0.22 0.67 0.59 -0.07 0.09 0.00 0.00 178.44 179.51 6gss h LEU 160 N 0.16 0.98 -0.87 1.67 3.38 -0.56 -0.62 115.31 119.45 6gss h LEU 160 Ca 0.06 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 6gss h LEU 160 Cb 0.48 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 6gss h LEU 160 CO 0.02 0.67 -0.41 0.16 0.09 0.00 0.00 178.44 178.98 6gss h ILE 161 N 1.14 0.94 0.00 1.22 3.07 -1.16 -2.74 117.51 119.99 6gss h ILE 161 Ca 0.37 -1.61 -0.11 0.00 1.55 0.00 0.00 64.86 65.05 6gss h ILE 161 Cb 0.01 1.97 -0.02 0.00 -0.27 0.00 0.00 36.82 38.52 6gss h ILE 161 CO -0.12 0.40 -0.54 0.45 -1.05 0.00 0.00 178.15 177.28 6gss h HIS 162 N 0.00 0.00 -0.44 0.16 3.86 -0.74 -1.92 115.15 116.07 6gss h HIS 162 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 6gss h HIS 162 Cb 0.94 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 6gss h HIS 162 CO 0.00 0.54 0.04 0.93 0.86 0.00 0.00 177.93 180.30 6gss h GLU 163 N 0.00 0.69 -0.10 2.45 4.39 -0.86 0.39 114.58 121.54 6gss h GLU 163 Ca -0.01 -0.16 -0.16 0.00 0.34 0.00 0.00 59.36 59.38 6gss h GLU 163 Cb 1.29 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 6gss h GLU 163 CO 0.07 0.68 -0.56 0.28 -1.16 0.00 0.00 179.01 178.32 6gss h VAL 164 N 0.66 1.35 -0.19 3.13 2.07 -1.35 -2.35 116.25 119.58 6gss h VAL 164 Ca 0.14 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 6gss h VAL 164 Cb 0.35 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 6gss h VAL 164 CO 0.01 0.57 0.00 0.25 0.02 0.00 0.00 177.57 178.42 6gss h LEU 165 N 0.19 0.32 -6.71 2.57 5.85 -0.87 -3.38 115.31 113.28 6gss h LEU 165 Ca -0.04 -0.31 -0.60 0.00 0.84 0.00 0.00 57.88 57.77 6gss h LEU 165 Cb 1.21 -0.09 -0.40 0.00 0.37 0.00 0.00 40.66 41.76 6gss h LEU 165 CO 0.12 0.55 -0.80 0.00 -0.34 0.00 0.00 178.44 177.97 6gss s ALA 166 N -4.99 2.30 0.08 1.25 0.00 0.13 -5.09 121.76 115.45 6gss s ALA 166 Ca -0.14 -2.92 -0.37 0.00 0.00 0.00 0.00 51.96 48.54 6gss s ALA 166 Cb 0.06 -1.83 -0.17 0.00 0.00 0.00 0.00 23.12 21.19 6gss s ALA 166 CO 0.73 -2.03 1.35 -2.30 0.00 0.00 0.00 175.76 173.51 6gss n PRO 167 N 2.70 1.17 -0.68 0.00 -0.02 -0.88 -1.08 135.00 136.22 6gss n PRO 167 Ca 0.23 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 6gss n PRO 167 Cb 0.41 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 6gss n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 6gss n GLY 168 N 2.58 0.94 0.33 -1.23 0.00 -1.26 -4.92 105.19 101.63 6gss n GLY 168 Ca 0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.39 6gss n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6gss n LEU 170 N -3.46 1.25 -0.22 0.00 4.32 -1.26 -4.20 117.00 113.44 6gss n LEU 170 Ca -0.01 -0.38 0.04 0.00 -0.02 0.00 0.00 56.01 55.64 6gss n LEU 170 Cb 0.24 -0.05 0.29 0.00 -1.62 0.00 0.00 43.42 42.28 6gss n LEU 170 CO 0.23 0.22 1.23 0.44 -1.22 0.00 0.00 177.39 178.29 6gss h ASP 171 N 1.81 0.79 0.33 -1.43 3.32 -1.40 -1.16 116.42 118.67 6gss h ASP 171 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 6gss h ASP 171 Cb 0.49 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.86 6gss h ASP 171 CO 0.00 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 6gss n ALA 172 N -2.43 2.42 -3.86 3.45 0.00 -1.26 -4.46 120.51 114.37 6gss n ALA 172 Ca 0.10 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.10 6gss n ALA 172 Cb 0.15 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 18.02 6gss n ALA 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 6gss s PHE 173 N -2.37 2.88 0.24 0.00 0.08 -0.44 -4.99 117.98 113.39 6gss s PHE 173 Ca 0.31 -2.99 -0.05 0.00 0.12 0.00 0.00 56.93 54.33 6gss s PHE 173 Cb 0.19 -2.50 0.43 0.00 -0.57 0.00 0.00 43.02 40.56 6gss s PHE 173 CO 0.38 -0.72 1.74 -1.00 -0.10 0.00 0.00 175.22 175.52 6gss h PRO 174 N 6.33 0.45 -0.24 0.24 0.13 -1.78 -0.79 132.00 136.33 6gss h PRO 174 Ca -0.01 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.04 6gss h PRO 174 Cb 0.88 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 6gss h PRO 174 CO 0.63 0.30 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.55 6gss h LEU 175 N 0.46 0.47 -0.70 1.56 4.07 -1.93 -1.74 115.31 117.51 6gss h LEU 175 Ca 0.40 -0.38 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 6gss h LEU 175 Cb 0.57 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.15 6gss h LEU 175 CO -0.38 0.75 0.27 -0.07 -1.08 0.00 0.00 178.44 177.93 6gss h LEU 176 N 0.20 0.97 -0.07 1.67 3.38 -1.82 0.54 115.31 120.18 6gss h LEU 176 Ca 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 6gss h LEU 176 Cb 0.55 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 6gss h LEU 176 CO 0.03 0.89 0.04 0.28 0.09 0.00 0.00 178.44 179.76 6gss h SER 177 N 1.00 0.08 -0.60 -0.43 0.02 -1.11 0.14 113.55 112.66 6gss h SER 177 Ca 0.23 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 6gss h SER 177 Cb 0.22 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 6gss h SER 177 CO -0.02 0.10 0.19 0.00 -1.14 0.00 0.00 176.83 175.96 6gss h ALA 178 N 0.98 1.14 -0.10 3.77 0.00 -1.10 -1.93 119.26 122.03 6gss h ALA 178 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.73 6gss h ALA 178 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 6gss h ALA 178 CO -0.00 0.59 0.04 -0.92 0.00 0.00 0.00 179.25 178.96 6gss h TYR 179 N 0.93 0.08 -0.26 0.00 3.20 -0.49 0.96 116.97 121.40 6gss h TYR 179 Ca 0.21 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 6gss h TYR 179 Cb 0.28 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 6gss h TYR 179 CO 0.02 0.05 0.16 0.28 -1.64 0.00 0.00 178.16 177.03 6gss h VAL 180 N 0.10 1.09 -0.92 1.81 2.07 -0.76 -0.55 116.25 119.09 6gss h VAL 180 Ca 0.04 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 6gss h VAL 180 Cb 0.01 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 6gss h VAL 180 CO -0.03 0.08 0.57 1.23 0.02 0.00 0.00 177.57 179.45 6gss h GLY 181 N 0.33 1.32 0.76 2.17 0.00 -1.09 0.23 103.07 106.80 6gss h GLY 181 Ca 0.09 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 6gss h GLY 181 CO -0.02 0.52 -0.01 -0.09 0.00 0.00 0.00 176.54 176.94 6gss h ARG 182 N 1.26 0.24 -0.23 4.80 2.43 -0.50 -2.56 114.38 119.82 6gss h ARG 182 Ca 0.33 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.28 6gss h ARG 182 Cb -0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 6gss h ARG 182 CO -0.07 0.50 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.39 6gss h LEU 183 N -0.04 0.60 -2.11 3.80 3.38 -0.93 -2.76 115.31 117.25 6gss h LEU 183 Ca 0.04 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.73 6gss h LEU 183 Cb 0.39 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.98 6gss h LEU 183 CO 0.01 0.95 0.00 0.28 0.09 0.00 0.00 178.44 179.77 6gss h SER 184 N 0.45 0.00 0.42 -0.43 0.02 -0.91 -2.35 113.55 110.76 6gss h SER 184 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 6gss h SER 184 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 6gss h SER 184 CO 0.08 0.00 -0.26 0.00 -1.14 0.00 0.00 176.83 175.52 6gss n ALA 185 N -2.08 3.04 -1.70 3.77 0.00 -0.97 -3.86 120.51 118.72 6gss n ALA 185 Ca -0.01 -0.32 -0.44 0.00 0.00 0.00 0.00 53.44 52.68 6gss n ALA 185 Cb 0.20 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 6gss n ALA 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 6gss n ARG 186 N -1.06 2.51 -0.14 0.00 1.74 -0.88 -4.76 116.66 114.07 6gss n ARG 186 Ca 0.10 0.91 -0.04 0.00 -0.77 0.00 0.00 57.85 58.05 6gss n ARG 186 Cb 0.32 -2.71 -0.03 0.00 -1.02 0.00 0.00 32.46 29.02 6gss n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 6gss n PRO 187 N 3.60 -0.14 -0.28 5.56 -0.02 -1.26 0.28 135.00 142.73 6gss n PRO 187 Ca 0.16 1.11 -0.05 0.00 -2.02 0.00 0.00 63.50 62.71 6gss n PRO 187 Cb 0.32 -1.66 0.10 0.00 -0.02 0.00 0.00 33.50 32.25 6gss n PRO 187 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 6gss h LYS 188 N 0.00 1.15 -0.47 -0.52 1.57 -1.90 -2.01 116.57 114.39 6gss h LYS 188 Ca 0.05 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 6gss h LYS 188 Cb 0.13 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 6gss h LYS 188 CO -0.31 0.91 -0.23 1.25 -0.57 0.00 0.00 179.45 180.51 6gss h LEU 189 N 1.13 1.02 -0.26 2.94 5.85 -1.70 -1.72 115.31 122.57 6gss h LEU 189 Ca 0.27 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.59 6gss h LEU 189 Cb 0.17 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 6gss h LEU 189 CO -0.03 1.19 0.17 0.50 -0.34 0.00 0.00 178.44 179.93 6gss h LYS 190 N 0.84 0.35 -0.32 1.25 3.64 0.09 0.32 116.57 122.73 6gss h LYS 190 Ca 0.11 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 6gss h LYS 190 Cb 0.81 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 6gss h LYS 190 CO 0.07 0.25 0.18 0.00 -2.27 0.00 0.00 179.45 177.68 6gss h ALA 191 N 1.08 0.40 -0.40 5.00 0.00 -1.25 -2.57 119.26 121.52 6gss h ALA 191 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 6gss h ALA 191 Cb -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 6gss h ALA 191 CO -0.02 -0.19 0.23 0.35 0.00 0.00 0.00 179.25 179.62 6gss h PHE 192 N 0.36 0.55 0.00 0.00 3.57 -0.91 -2.24 116.94 118.28 6gss h PHE 192 Ca 0.13 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 6gss h PHE 192 Cb 0.02 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 6gss h PHE 192 CO -0.09 0.42 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.30 6gss h LEU 193 N 0.52 0.00 0.00 0.59 3.38 -0.75 -1.98 115.31 117.07 6gss h LEU 193 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 6gss h LEU 193 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 6gss h LEU 193 CO -0.02 0.04 -0.85 0.00 0.09 0.00 0.00 178.44 177.70 6gss n ALA 194 N -2.17 3.83 -1.66 1.53 0.00 -0.99 -4.42 120.51 116.63 6gss n ALA 194 Ca -0.02 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.65 6gss n ALA 194 Cb 0.18 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.68 6gss n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 6gss s SER 195 N -3.35 5.75 0.33 0.00 1.04 -0.74 -4.81 113.70 111.91 6gss s SER 195 Ca 0.07 1.85 0.03 0.00 0.48 0.00 0.00 55.95 58.38 6gss s SER 195 Cb 0.16 -2.54 0.61 0.00 0.10 0.00 0.00 66.02 64.36 6gss s SER 195 CO 0.79 -1.19 1.94 -0.65 0.98 0.00 0.00 173.24 175.11 6gss h PRO 196 N 0.47 0.89 -0.95 4.02 0.11 -1.93 0.24 132.00 134.86 6gss h PRO 196 Ca -0.47 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 65.80 6gss h PRO 196 Cb 1.22 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 6gss h PRO 196 CO 0.57 0.59 0.62 1.49 -0.21 0.00 0.00 178.00 181.06 6gss h GLU 197 N 0.92 0.46 0.00 1.05 4.81 -1.92 0.26 114.58 120.15 6gss h GLU 197 Ca 0.34 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 6gss h GLU 197 Cb 0.17 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 6gss h GLU 197 CO -0.11 0.30 -1.31 0.98 -0.73 0.00 0.00 179.01 178.14 6gss n TYR 198 N -4.57 0.17 -0.32 0.92 9.36 -0.72 -4.53 117.16 117.47 6gss n TYR 198 Ca 0.21 0.07 0.09 0.00 3.32 0.00 0.00 57.90 61.59 6gss n TYR 198 Cb 0.71 -0.68 0.30 0.00 -0.63 0.00 0.00 39.34 39.04 6gss n TYR 198 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 6gss h VAL 199 N -1.00 0.89 -0.23 2.97 2.07 -0.98 -2.39 116.25 117.58 6gss h VAL 199 Ca -0.18 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.04 6gss h VAL 199 Cb 1.09 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 6gss h VAL 199 CO -0.11 0.16 0.00 0.59 0.02 0.00 0.00 177.57 178.23 6gss n ASN 200 N -4.59 1.90 -4.61 0.57 3.02 0.08 -4.80 115.26 106.82 6gss n ASN 200 Ca 0.18 -2.13 -0.34 0.00 -0.03 0.00 0.00 54.58 52.25 6gss n ASN 200 Cb 0.40 -0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 39.13 6gss n ASN 200 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 6gss s LEU 201 N -0.98 3.47 0.53 3.41 2.96 -0.90 -5.04 118.68 122.13 6gss s LEU 201 Ca 0.18 0.04 -0.20 0.00 -0.22 0.00 0.00 54.13 53.93 6gss s LEU 201 Cb 0.11 -1.81 -0.06 0.00 0.50 0.00 0.00 46.19 44.93 6gss s LEU 201 CO 0.09 0.29 1.11 -2.16 -1.32 0.00 0.00 176.35 174.36 6gss s PRO 202 N -0.35 3.45 0.07 0.98 0.04 -1.26 -4.70 135.00 133.23 6gss s PRO 202 Ca 0.07 1.56 -0.22 0.00 0.04 0.00 0.00 61.00 62.45 6gss s PRO 202 Cb -0.12 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 6gss s PRO 202 CO 0.02 -0.76 1.59 0.82 0.04 0.00 0.00 177.00 178.71 6gss h ILE 203 N 1.28 1.16 -1.84 0.56 2.04 -1.95 -0.09 117.51 118.67 6gss h ILE 203 Ca -0.50 -0.48 -0.61 0.00 1.00 0.00 0.00 64.86 64.27 6gss h ILE 203 Cb 1.25 1.28 -0.13 0.00 -0.74 0.00 0.00 36.82 38.49 6gss h ILE 203 CO 0.57 0.14 -0.64 0.20 0.00 0.00 0.00 178.15 178.43 6gss s ASN 204 N -5.51 3.89 0.24 1.72 0.01 -1.26 -0.67 114.94 113.35 6gss s ASN 204 Ca -0.14 -1.21 0.26 0.00 -0.71 0.00 0.00 52.86 51.06 6gss s ASN 204 Cb 0.06 -0.40 0.78 0.00 0.41 0.00 0.00 41.25 42.10 6gss s ASN 204 CO 0.69 -0.30 1.76 1.23 -1.51 0.00 0.00 177.10 178.97 6gss h GLY 205 N 1.88 0.00 -2.66 0.66 0.00 -1.89 -3.29 103.07 97.78 6gss h GLY 205 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 6gss h GLY 205 CO 0.73 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.43 6gss n ASN 206 N -2.35 4.12 0.00 0.19 6.94 -1.26 -4.94 115.26 117.95 6gss n ASN 206 Ca 0.05 -2.16 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 6gss n ASN 206 Cb 0.43 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 6gss n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 6gss n GLY 207 N 1.34 1.30 3.86 4.83 0.00 -1.24 -5.00 105.19 110.29 6gss n GLY 207 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 6gss n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6gss s LYS 208 N -0.13 3.88 0.00 1.61 1.02 -1.26 -5.01 119.74 119.85 6gss s LYS 208 Ca 0.00 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.33 6gss s LYS 208 Cb 0.00 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 6gss s LYS 208 CO 0.00 0.51 0.00 0.00 -0.92 0.00 0.00 175.35 174.94