#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gns h LEU 2 N 0.00 0.29 -0.65 1.04 4.07 -1.59 -1.10 115.31 117.37 2gns h LEU 2 Ca 0.00 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.90 2gns h LEU 2 Cb 0.00 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2gns h LEU 2 CO 0.00 0.13 0.07 -0.07 -1.08 0.00 0.00 178.44 177.49 2gns h LEU 3 N 0.30 1.07 -0.23 1.67 3.38 -1.96 0.07 115.31 119.61 2gns h LEU 3 Ca 0.40 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2gns h LEU 3 Cb 1.12 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2gns h LEU 3 CO -0.11 1.08 -0.46 -0.33 0.09 0.00 0.00 178.44 178.71 2gns h GLU 4 N 1.02 0.71 -0.49 1.13 3.07 -1.60 -2.80 114.58 115.63 2gns h GLU 4 Ca 0.19 -0.46 -0.06 0.00 -0.50 0.00 0.00 59.36 58.53 2gns h GLU 4 Cb 0.49 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2gns h GLU 4 CO 0.02 1.08 0.07 0.35 -1.40 0.00 0.00 179.01 179.14 2gns h PHE 5 N 0.43 0.86 -0.77 4.33 3.57 -1.23 -0.66 116.94 123.48 2gns h PHE 5 Ca 0.01 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 2gns h PHE 5 Cb 1.06 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 2gns h PHE 5 CO 0.08 0.80 0.34 0.78 -2.23 0.00 0.00 178.31 178.08 2gns h GLY 6 N 0.68 1.20 1.38 2.40 0.00 -1.04 0.03 103.07 107.73 2gns h GLY 6 Ca 0.15 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 2gns h GLY 6 CO 0.01 0.59 -0.27 1.70 0.00 0.00 0.00 176.54 178.57 2gns h LYS 7 N 1.09 0.70 -0.28 4.80 3.64 -1.35 -1.97 116.57 123.21 2gns h LYS 7 Ca 0.26 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2gns h LYS 7 Cb 0.16 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2gns h LYS 7 CO -0.03 0.90 0.16 1.98 -2.27 0.00 0.00 179.45 180.19 2gns h MET 8 N 0.61 0.38 -0.61 1.90 4.05 -0.48 -1.26 114.93 119.52 2gns h MET 8 Ca 0.08 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 2gns h MET 8 Cb 0.77 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.47 2gns h MET 8 CO 0.06 0.33 0.18 0.82 0.23 0.00 0.00 176.91 178.53 2gns h ILE 9 N 0.34 1.23 -0.24 1.77 2.04 -0.89 -1.38 117.51 120.37 2gns h ILE 9 Ca 0.10 -0.81 -0.11 0.00 1.00 0.00 0.00 64.86 65.04 2gns h ILE 9 Cb 0.05 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2gns h ILE 9 CO -0.02 0.31 -0.27 0.25 0.00 0.00 0.00 178.15 178.42 2gns h LEU 10 N 0.89 0.66 -0.71 1.44 5.85 -1.12 -1.44 115.31 120.88 2gns h LEU 10 Ca 0.20 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 2gns h LEU 10 Cb 0.27 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2gns h LEU 10 CO -0.01 1.01 0.27 -0.33 -0.34 0.00 0.00 178.44 179.04 2gns h GLU 11 N 0.32 1.07 0.06 1.25 5.08 -1.09 -1.02 114.58 120.25 2gns h GLU 11 Ca 0.04 -0.20 -0.27 0.00 -1.00 0.00 0.00 59.36 57.92 2gns h GLU 11 Cb 0.83 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.94 2gns h GLU 11 CO 0.07 0.90 -1.10 1.49 -1.00 0.00 0.00 179.01 179.36 2gns h GLU 12 N 1.02 0.64 0.00 2.33 4.57 -1.21 -3.40 114.58 118.53 2gns h GLU 12 Ca 0.23 -0.77 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2gns h GLU 12 Cb 0.24 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2gns h GLU 12 CO -0.02 1.34 -1.23 0.25 -1.18 0.00 0.00 179.01 178.17 2gns n THR 13 N -3.86 0.00 0.00 0.32 -2.24 -0.55 -4.82 114.28 103.13 2gns n THR 13 Ca -0.12 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2gns n THR 13 Cb 0.92 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2gns n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gns n GLY 14 N 1.64 2.32 3.87 3.38 0.00 -0.39 -5.03 105.19 110.97 2gns n GLY 14 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2gns n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gns s LYS 16 N -0.43 3.57 0.09 1.61 1.02 -1.26 -4.98 119.74 119.36 2gns s LYS 16 Ca 0.00 0.02 -0.31 0.00 0.02 0.00 0.00 55.97 55.70 2gns s LYS 16 Cb 0.00 -3.20 -0.08 0.00 -0.52 0.00 0.00 37.83 34.03 2gns s LYS 16 CO 0.00 0.76 1.57 -0.51 -0.92 0.00 0.00 175.35 176.25 2gns s LEU 17 N -1.04 4.36 0.56 3.17 1.43 -1.26 -3.68 118.68 122.21 2gns s LEU 17 Ca 0.17 2.46 0.25 0.00 -1.03 0.00 0.00 54.13 55.98 2gns s LEU 17 Cb -0.13 -3.57 1.50 0.00 0.03 0.00 0.00 46.19 44.02 2gns s LEU 17 CO 0.07 -0.83 2.09 0.00 0.23 0.00 0.00 176.35 177.91 2gns h ALA 18 N 7.73 2.03 -3.50 4.21 0.00 -1.91 -2.76 119.26 125.06 2gns h ALA 18 Ca -0.42 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.81 2gns h ALA 18 Cb 1.20 0.02 -0.34 0.00 0.00 0.00 0.00 17.79 18.67 2gns h ALA 18 CO 0.92 -0.30 -0.75 0.42 0.00 0.00 0.00 179.25 179.53 2gns s ILE 19 N -4.84 2.67 -0.04 0.00 1.01 -1.26 -2.61 121.20 116.13 2gns s ILE 19 Ca -0.05 -1.30 0.04 0.00 0.00 0.00 0.00 60.65 59.33 2gns s ILE 19 Cb 0.17 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 2gns s ILE 19 CO 0.63 0.06 0.10 -0.81 0.00 0.00 0.00 174.94 174.91 2gns n PRO 20 N 4.59 1.24 -0.28 2.79 -0.04 -1.09 -5.00 135.00 137.21 2gns n PRO 20 Ca -0.15 -0.03 -0.02 0.00 -0.04 0.00 0.00 63.50 63.26 2gns n PRO 20 Cb 0.45 -1.01 0.03 0.00 -0.04 0.00 0.00 33.50 32.93 2gns n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2gns h SER 21 N 0.00 -1.19 -0.23 3.54 0.02 -1.65 -3.04 113.55 111.01 2gns h SER 21 Ca 0.00 0.26 -0.10 0.00 -0.84 0.00 0.00 61.79 61.11 2gns h SER 21 Cb 0.15 0.63 -0.06 0.00 0.14 0.00 0.00 62.40 63.26 2gns h SER 21 CO 0.00 -0.29 -0.14 -1.22 -1.14 0.00 0.00 176.83 174.03 2gns n TYR 22 N -5.46 0.73 0.29 3.45 4.01 -1.07 -4.32 117.16 114.77 2gns n TYR 22 Ca 0.07 -1.40 0.03 0.00 -0.16 0.00 0.00 57.90 56.44 2gns n TYR 22 Cb 0.38 -0.38 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 2gns n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2gns n SER 23 N -1.06 0.40 -1.75 7.72 3.41 -1.15 -4.38 113.62 116.81 2gns n SER 23 Ca 0.27 -0.63 0.02 0.00 -0.26 0.00 0.00 58.87 58.27 2gns n SER 23 Cb 0.90 1.01 0.02 0.00 -0.26 0.00 0.00 64.21 65.88 2gns n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gns n SER 24 N -1.17 0.86 -4.74 4.04 3.41 -1.07 -3.57 113.62 111.39 2gns n SER 24 Ca 0.01 -2.01 -0.38 0.00 -0.26 0.00 0.00 58.87 56.23 2gns n SER 24 Cb 0.10 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 2gns n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2gns s TYR 25 N -0.74 3.57 0.00 7.33 6.14 -0.29 -0.47 117.35 132.89 2gns s TYR 25 Ca 0.29 0.97 0.00 0.00 0.64 0.00 0.00 57.07 58.97 2gns s TYR 25 Cb 0.34 -2.54 0.00 0.00 0.42 0.00 0.00 41.96 40.18 2gns s TYR 25 CO -0.13 0.25 0.00 0.41 0.64 0.00 0.00 175.55 176.72 2gns n GLY 26 N 2.96 2.50 0.01 8.97 0.00 -0.03 -1.47 105.19 118.12 2gns n GLY 26 Ca -0.08 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.78 2gns n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gns n TYR 28 N -1.95 0.00 -2.95 0.00 4.02 -1.24 -3.74 117.16 111.30 2gns n TYR 28 Ca -0.01 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.44 2gns n TYR 28 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.73 2gns n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gns n GLY 30 N 5.31 -1.79 3.45 0.00 0.00 -1.23 -1.14 105.19 109.78 2gns n GLY 30 Ca -0.06 0.67 -0.09 0.00 0.00 0.00 0.00 46.02 46.54 2gns n GLY 30 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2gns s TRP 31 N 0.00 -0.83 0.00 1.61 -0.11 -1.26 -4.92 118.94 113.43 2gns s TRP 31 Ca 0.00 1.70 0.00 0.00 1.22 0.00 0.00 56.10 59.02 2gns s TRP 31 Cb 0.00 0.45 0.00 0.00 -1.50 0.00 0.00 33.47 32.42 2gns s TRP 31 CO 0.00 -0.44 0.00 0.41 -4.62 0.00 0.00 176.95 172.30 2gns n GLY 32 N 4.32 2.27 0.00 5.86 0.00 -1.26 -4.95 105.19 111.43 2gns n GLY 32 Ca -0.21 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2gns n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gns n GLY 33 N 0.00 4.35 3.84 -0.02 0.00 -1.26 -4.75 105.19 107.35 2gns n GLY 33 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 2gns n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gns s LYS 34 N -3.11 1.90 1.30 1.61 1.02 -1.24 -5.05 119.74 116.17 2gns s LYS 34 Ca 0.00 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 54.87 2gns s LYS 34 Cb 0.00 0.61 0.00 0.00 -0.52 0.00 0.00 37.83 37.92 2gns s LYS 34 CO 0.00 -0.88 0.00 0.41 -0.92 0.00 0.00 175.35 173.96 2gns n GLY 35 N -0.48 -1.82 3.74 -3.33 0.00 -1.22 -4.71 105.19 97.36 2gns n GLY 35 Ca -0.05 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 2gns n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gns s THR 36 N 0.00 5.36 0.34 2.61 2.01 -0.80 -4.29 115.64 120.88 2gns s THR 36 Ca 0.00 0.36 -0.28 0.00 0.31 0.00 0.00 61.69 62.08 2gns s THR 36 Cb 0.00 -3.54 -0.12 0.00 0.01 0.00 0.00 72.50 68.85 2gns s THR 36 CO 0.00 0.42 1.37 -2.65 -0.69 0.00 0.00 174.62 173.07 2gns n PRO 37 N 3.47 2.30 0.06 4.92 -0.02 -1.26 -4.81 135.00 139.66 2gns n PRO 37 Ca -0.14 0.81 -0.10 0.00 -2.02 0.00 0.00 63.50 62.05 2gns n PRO 37 Cb 0.52 -2.45 0.02 0.00 -0.02 0.00 0.00 33.50 31.57 2gns n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2gns h LYS 38 N 2.90 0.35 0.00 -0.52 1.79 -1.96 -3.47 116.57 115.67 2gns h LYS 38 Ca -0.47 -0.32 -0.04 0.00 -2.18 0.00 0.00 60.65 57.64 2gns h LYS 38 Cb 1.27 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 2gns h LYS 38 CO 0.65 0.97 0.18 -0.40 -1.08 0.00 0.00 179.45 179.77 2gns n ASP 39 N -3.79 -1.71 -0.32 0.86 5.75 -1.26 -4.99 116.55 111.09 2gns n ASP 39 Ca -0.04 -2.25 0.11 0.00 -0.01 0.00 0.00 54.79 52.60 2gns n ASP 39 Cb 0.74 2.86 0.29 0.00 -1.03 0.00 0.00 41.12 43.98 2gns n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gns h ALA 40 N 1.99 1.47 -0.25 2.12 0.00 -1.93 0.05 119.26 122.71 2gns h ALA 40 Ca -0.25 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2gns h ALA 40 Cb 0.95 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2gns h ALA 40 CO 0.32 -0.18 -0.31 1.15 0.00 0.00 0.00 179.25 180.23 2gns h THR 41 N 0.58 1.28 -0.18 0.00 2.02 -1.92 -1.64 112.91 113.05 2gns h THR 41 Ca 0.54 -1.39 -0.12 0.00 0.77 0.00 0.00 66.41 66.21 2gns h THR 41 Cb 0.90 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2gns h THR 41 CO -0.43 0.44 -0.41 -0.78 0.37 0.00 0.00 175.52 174.70 2gns h ASP 42 N 0.44 0.45 0.01 4.18 3.58 -1.43 -2.52 116.42 121.13 2gns h ASP 42 Ca 0.05 -0.20 -0.10 0.00 0.42 0.00 0.00 57.03 57.21 2gns h ASP 42 Cb 0.76 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2gns h ASP 42 CO 0.06 0.81 -0.30 0.03 -2.88 0.00 0.00 179.24 176.96 2gns h ARG 43 N 0.35 0.44 -0.91 0.28 3.08 -0.67 -0.89 114.38 116.05 2gns h ARG 43 Ca 0.03 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 59.94 2gns h ARG 43 Cb 0.88 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.85 2gns h ARG 43 CO 0.07 0.70 0.59 0.00 -1.07 0.00 0.00 179.97 180.26 2gns h PHE 46 N 0.56 1.02 -0.29 0.00 3.57 -0.82 0.36 116.94 121.35 2gns h PHE 46 Ca 0.06 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.42 2gns h PHE 46 Cb 0.85 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2gns h PHE 46 CO 0.07 0.70 -0.37 0.28 -2.23 0.00 0.00 178.31 176.75 2gns h VAL 47 N 1.05 1.29 -0.19 1.41 2.07 -0.74 -1.71 116.25 119.43 2gns h VAL 47 Ca 0.27 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2gns h VAL 47 Cb -0.01 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2gns h VAL 47 CO -0.05 0.49 0.09 -0.74 0.02 0.00 0.00 177.57 177.38 2gns h HIS 48 N 0.56 0.28 -0.47 1.57 -0.00 -0.13 0.03 115.15 116.98 2gns h HIS 48 Ca 0.05 -0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.47 2gns h HIS 48 Cb 0.89 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 28.16 2gns h HIS 48 CO 0.04 0.31 0.15 -0.44 -0.00 0.00 0.00 177.93 177.99 2gns h ASP 49 N 0.18 0.14 -0.86 3.26 5.19 -0.16 -1.09 116.42 123.08 2gns h ASP 49 Ca 0.07 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2gns h ASP 49 Cb 0.13 0.06 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 2gns h ASP 49 CO -0.01 0.11 0.56 0.00 -3.12 0.00 0.00 179.24 176.78 2gns h TYR 52 N 0.43 1.21 -0.59 0.00 -1.99 -0.62 -2.23 116.97 113.19 2gns h TYR 52 Ca 0.12 -0.02 0.17 0.00 2.00 0.00 0.00 58.73 61.00 2gns h TYR 52 Cb 0.06 -0.39 -0.02 0.00 2.00 0.00 0.00 36.73 38.37 2gns h TYR 52 CO -0.03 0.82 0.56 0.78 -0.00 0.00 0.00 178.16 180.29 2gns h GLY 53 N 1.24 0.00 -0.21 3.88 0.00 0.50 0.25 103.07 108.73 2gns h GLY 53 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2gns h GLY 53 CO -0.05 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.19 2gns n ASN 54 N -3.83 0.87 -3.26 0.19 3.02 -0.84 -4.32 115.26 107.09 2gns n ASN 54 Ca 0.12 -1.63 -0.26 0.00 -0.03 0.00 0.00 54.58 52.78 2gns n ASN 54 Cb 0.78 -0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.82 2gns n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2gns n LEU 55 N -0.18 2.88 -0.10 3.41 4.77 0.89 -4.98 117.00 123.69 2gns n LEU 55 Ca 0.14 -5.29 0.04 0.00 -0.03 0.00 0.00 56.01 50.86 2gns n LEU 55 Cb 0.19 -0.24 0.37 0.00 -2.33 0.00 0.00 43.42 41.41 2gns n LEU 55 CO 0.11 2.14 1.20 -0.65 -1.33 0.00 0.00 177.39 178.85 2gns h PRO 56 N 3.80 0.69 -0.80 3.23 0.11 -1.77 -2.85 132.00 134.41 2gns h PRO 56 Ca 0.15 -0.04 -0.42 0.00 0.11 0.00 0.00 66.00 65.79 2gns h PRO 56 Cb 0.70 -0.16 -0.25 0.00 0.11 0.00 0.00 31.00 31.41 2gns h PRO 56 CO 0.72 0.46 0.43 -0.25 -0.21 0.00 0.00 178.00 179.15 2gns n ASP 59 N -4.46 3.49 -4.49 -2.05 10.43 -1.26 -4.91 116.55 113.29 2gns n ASP 59 Ca 0.06 -3.68 -0.25 0.00 2.57 0.00 0.00 54.79 53.50 2gns n ASP 59 Cb 0.11 -0.78 -0.10 0.00 1.84 0.00 0.00 41.12 42.18 2gns n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gns s ASN 67 N -3.17 3.71 0.29 0.00 0.01 -1.26 -4.99 114.94 109.52 2gns s ASN 67 Ca 0.26 -3.54 0.04 0.00 -0.71 0.00 0.00 52.86 48.92 2gns s ASN 67 Cb -0.07 -1.23 0.70 0.00 0.41 0.00 0.00 41.25 41.06 2gns s ASN 67 CO 0.14 -0.12 1.75 -0.65 -1.51 0.00 0.00 177.10 176.70 2gns h PRO 68 N 5.55 0.59 0.00 -0.60 0.11 -1.91 0.13 132.00 135.87 2gns h PRO 68 Ca 0.17 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.13 2gns h PRO 68 Cb 0.81 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 2gns h PRO 68 CO 0.60 0.39 -0.57 0.87 -0.21 0.00 0.00 178.00 179.08 2gns h LYS 69 N 0.61 0.00 0.00 1.05 1.57 -1.94 -3.15 116.57 114.71 2gns h LYS 69 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2gns h LYS 69 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2gns h LYS 69 CO -0.43 0.57 -1.06 -1.13 -0.57 0.00 0.00 179.45 176.84 2gns n SER 70 N -3.70 2.41 -4.58 0.86 3.41 -1.03 -2.06 113.62 108.92 2gns n SER 70 Ca -0.01 -0.20 -0.43 0.00 -0.26 0.00 0.00 58.87 57.98 2gns n SER 70 Cb 0.61 1.25 -0.04 0.00 -0.26 0.00 0.00 64.21 65.77 2gns n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gns s ASP 71 N -2.54 6.59 0.29 4.04 2.15 0.41 -4.76 116.67 122.85 2gns s ASP 71 Ca -0.01 0.35 -0.28 0.00 0.43 0.00 0.00 52.55 53.04 2gns s ASP 71 Cb 0.05 -2.47 -0.09 0.00 -0.30 0.00 0.00 42.92 40.11 2gns s ASP 71 CO 0.31 -1.00 0.95 -0.13 -0.17 0.00 0.00 175.17 175.14 2gns s ARG 72 N 3.73 4.70 0.31 4.34 0.52 -1.26 -0.47 118.95 130.82 2gns s ARG 72 Ca 0.39 1.42 0.03 0.00 -0.52 0.00 0.00 55.73 57.04 2gns s ARG 72 Cb -0.10 -3.02 -0.05 0.00 0.52 0.00 0.00 34.95 32.29 2gns s ARG 72 CO 0.24 0.38 0.10 1.52 0.02 0.00 0.00 175.30 177.55 2gns s TYR 73 N -1.41 1.72 0.06 -0.53 -0.85 -1.26 -4.82 117.35 110.27 2gns s TYR 73 Ca 0.46 -1.15 0.09 0.00 -0.52 0.00 0.00 57.07 55.95 2gns s TYR 73 Cb -0.22 -1.05 -0.03 0.00 0.38 0.00 0.00 41.96 41.03 2gns s TYR 73 CO 0.28 -0.25 -0.26 0.15 -1.52 0.00 0.00 175.55 173.95 2gns s LYS 74 N -3.91 1.69 0.04 -3.49 -0.14 -1.26 -4.89 119.74 107.78 2gns s LYS 74 Ca 0.35 -1.14 -0.10 0.00 -1.36 0.00 0.00 55.97 53.72 2gns s LYS 74 Cb 0.07 -1.92 0.00 0.00 -1.68 0.00 0.00 37.83 34.30 2gns s LYS 74 CO 0.15 0.49 0.20 1.52 -0.76 0.00 0.00 175.35 176.95 2gns s TYR 75 N -0.86 0.05 0.29 3.18 -0.85 -1.26 -0.16 117.35 117.73 2gns s TYR 75 Ca 0.12 -0.27 0.04 0.00 -0.52 0.00 0.00 57.07 56.44 2gns s TYR 75 Cb -0.10 -0.02 -0.06 0.00 0.38 0.00 0.00 41.96 42.16 2gns s TYR 75 CO 0.03 -0.44 0.02 -1.59 -1.52 0.00 0.00 175.55 172.05 2gns s LYS 76 N -2.58 1.54 -0.21 -3.49 -2.85 -0.14 -4.89 119.74 107.12 2gns s LYS 76 Ca -0.05 -1.82 -0.06 0.00 -1.00 0.00 0.00 55.97 53.05 2gns s LYS 76 Cb -0.01 -0.84 -0.03 0.00 -2.06 0.00 0.00 37.83 34.90 2gns s LYS 76 CO -0.04 -0.12 0.01 1.03 0.10 0.00 0.00 175.35 176.33 2gns s ARG 77 N -3.86 3.64 -0.99 1.78 1.81 -1.26 -1.04 118.95 119.04 2gns s ARG 77 Ca 0.33 -0.50 -0.01 0.00 -1.72 0.00 0.00 55.73 53.82 2gns s ARG 77 Cb 0.07 -3.13 0.31 0.00 -0.45 0.00 0.00 34.95 31.76 2gns s ARG 77 CO 0.13 -0.01 1.58 0.28 -0.68 0.00 0.00 175.30 176.60 2gns n VAL 78 N 4.32 5.41 -0.75 3.52 0.31 0.14 -4.69 118.33 126.60 2gns n VAL 78 Ca -0.17 -5.90 0.00 0.00 -0.01 0.00 0.00 64.34 58.26 2gns n VAL 78 Cb 0.52 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 2gns n VAL 78 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2gns n ASN 79 N 0.46 0.00 0.00 4.52 4.13 -1.26 -3.33 115.26 119.78 2gns n ASN 79 Ca 0.37 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.63 2gns n ASN 79 Cb 0.30 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 2gns n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gns n GLY 80 N -2.00 0.44 3.77 7.41 0.00 -1.26 -5.13 105.19 108.42 2gns n GLY 80 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2gns n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gns s ALA 81 N 0.00 3.25 -0.48 4.61 0.00 -1.21 -5.02 121.76 122.90 2gns s ALA 81 Ca 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 51.96 52.40 2gns s ALA 81 Cb 0.00 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.96 2gns s ALA 81 CO 0.00 0.09 0.51 0.42 0.00 0.00 0.00 175.76 176.79 2gns s ILE 82 N -1.47 5.04 -0.30 0.00 1.01 -1.26 -0.68 121.20 123.54 2gns s ILE 82 Ca 0.48 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 2gns s ILE 82 Cb -0.22 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2gns s ILE 82 CO 0.28 -0.67 0.11 -0.69 0.00 0.00 0.00 174.94 173.97 2gns s VAL 83 N 2.18 4.22 0.09 2.92 1.01 -0.20 -4.96 120.40 125.66 2gns s VAL 83 Ca 0.10 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 2gns s VAL 83 Cb -0.21 -3.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 2gns s VAL 83 CO 0.10 0.08 1.33 0.00 0.00 0.00 0.00 175.10 176.62 2gns s GLU 85 N 1.22 3.89 0.14 0.00 2.56 0.77 -4.93 118.70 122.35 2gns s GLU 85 Ca 0.63 1.01 -0.31 0.00 0.00 0.00 0.00 54.97 56.29 2gns s GLU 85 Cb -0.34 -2.13 -0.09 0.00 2.00 0.00 0.00 34.13 33.57 2gns s GLU 85 CO 0.29 -0.32 1.50 0.21 -0.56 0.00 0.00 175.26 176.38 2gns s LYS 86 N -3.99 4.26 0.00 4.30 2.20 -1.26 -4.72 119.74 120.53 2gns s LYS 86 Ca 0.60 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.45 2gns s LYS 86 Cb -0.11 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 2gns s LYS 86 CO 0.30 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 2gns n GLY 88 N 3.66 4.72 3.86 5.54 0.00 -1.26 -4.96 105.19 116.75 2gns n GLY 88 Ca 0.13 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2gns n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gns s THR 89 N 0.75 2.78 0.37 2.61 -4.23 -1.26 -4.83 115.64 111.82 2gns s THR 89 Ca 0.00 0.25 0.04 0.00 -1.18 0.00 0.00 61.69 60.80 2gns s THR 89 Cb 0.00 -3.17 0.26 0.00 1.34 0.00 0.00 72.50 70.94 2gns s THR 89 CO 0.00 -0.33 2.03 -1.28 -0.54 0.00 0.00 174.62 174.50 2gns h SER 90 N -0.97 0.65 -0.42 3.99 0.87 -2.01 -2.14 113.55 113.54 2gns h SER 90 Ca -0.46 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 59.99 2gns h SER 90 Cb 1.29 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2gns h SER 90 CO 0.63 0.47 -0.07 0.00 -0.53 0.00 0.00 176.83 177.33 2gns h GLU 92 N 0.61 1.08 0.06 0.00 5.08 -1.80 -0.46 114.58 119.15 2gns h GLU 92 Ca 0.11 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gns h GLU 92 Cb 0.59 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2gns h GLU 92 CO 0.04 0.80 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.91 2gns h ASN 93 N 1.07 -0.07 0.13 1.42 4.21 -1.41 -0.63 115.58 120.30 2gns h ASN 93 Ca 0.27 -0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.67 2gns h ASN 93 Cb 0.05 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2gns h ASN 93 CO -0.04 -0.03 -0.34 0.03 -1.29 0.00 0.00 177.43 175.76 2gns h ARG 94 N -0.10 0.30 -0.32 0.81 3.08 -1.30 -2.17 114.38 114.68 2gns h ARG 94 Ca -0.01 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 2gns h ARG 94 Cb 0.08 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2gns h ARG 94 CO 0.01 0.61 -0.33 0.82 -1.07 0.00 0.00 179.97 180.01 2gns h ILE 95 N 0.26 1.29 -0.92 2.04 5.03 -0.95 -2.78 117.51 121.48 2gns h ILE 95 Ca 0.03 -1.50 0.02 0.00 -0.12 0.00 0.00 64.86 63.30 2gns h ILE 95 Cb 0.73 1.53 -0.05 0.00 -3.03 0.00 0.00 36.82 35.99 2gns h ILE 95 CO 0.06 0.49 0.61 0.00 -0.68 0.00 0.00 178.15 178.62 2gns h GLU 97 N 1.19 0.00 -0.30 0.00 4.39 -1.31 -0.83 114.58 117.72 2gns h GLU 97 Ca 0.35 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.89 2gns h GLU 97 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2gns h GLU 97 CO -0.10 0.47 -0.45 0.00 -1.16 0.00 0.00 179.01 177.78 2gns h ASP 99 N 0.63 0.61 -0.70 0.00 5.19 -1.25 -2.48 116.42 118.42 2gns h ASP 99 Ca 0.04 -0.60 0.01 0.00 -0.62 0.00 0.00 57.03 55.86 2gns h ASP 99 Cb 1.02 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.32 2gns h ASP 99 CO 0.10 1.10 0.46 0.50 -3.12 0.00 0.00 179.24 178.29 2gns h LYS 100 N 0.15 0.92 -0.51 3.56 3.64 -1.22 0.12 116.57 123.22 2gns h LYS 100 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2gns h LYS 100 Cb 1.05 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2gns h LYS 100 CO 0.09 0.61 0.28 0.00 -2.27 0.00 0.00 179.45 178.16 2gns h ALA 101 N 1.26 0.66 -0.33 5.00 0.00 -1.49 -1.18 119.26 123.19 2gns h ALA 101 Ca 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gns h ALA 101 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2gns h ALA 101 CO -0.06 0.18 0.11 0.00 0.00 0.00 0.00 179.25 179.47 2gns h ALA 102 N 1.12 0.43 -0.71 0.00 0.00 -0.94 0.46 119.26 119.61 2gns h ALA 102 Ca 0.18 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2gns h ALA 102 Cb 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2gns h ALA 102 CO -0.03 0.06 0.45 0.00 0.00 0.00 0.00 179.25 179.73 2gns h ALA 103 N 0.94 0.93 -0.15 0.00 0.00 -0.74 0.33 119.26 120.57 2gns h ALA 103 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gns h ALA 103 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2gns h ALA 103 CO -0.00 0.24 0.00 0.82 0.00 0.00 0.00 179.25 180.31 2gns h ILE 104 N 0.88 1.25 -0.99 0.00 2.04 -1.07 -2.04 117.51 117.58 2gns h ILE 104 Ca 0.28 -0.82 0.13 0.00 1.00 0.00 0.00 64.86 65.45 2gns h ILE 104 Cb 0.01 1.50 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 2gns h ILE 104 CO -0.10 0.24 0.62 0.00 0.00 0.00 0.00 178.15 178.90 2gns h PHE 106 N 0.95 0.74 -0.67 0.00 0.04 -0.83 -2.45 116.94 114.72 2gns h PHE 106 Ca 0.50 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 61.15 2gns h PHE 106 Cb 0.54 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 2gns h PHE 106 CO -0.01 0.72 0.32 -0.09 -0.60 0.00 0.00 178.31 178.65 2gns h ARG 107 N 0.55 0.96 0.00 1.51 9.65 -0.60 -2.28 114.38 124.17 2gns h ARG 107 Ca 0.13 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2gns h ARG 107 Cb 0.38 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2gns h ARG 107 CO 0.01 0.76 -0.06 0.37 2.80 0.00 0.00 179.97 183.85 2gns h GLN 108 N 0.92 0.00 -0.11 0.20 4.15 -0.73 -2.91 115.11 116.63 2gns h GLN 108 Ca 0.23 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.61 2gns h GLN 108 Cb 0.11 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2gns h GLN 108 CO -0.03 0.06 -0.17 0.09 -1.93 0.00 0.00 178.83 176.84 2gns n ASN 109 N -3.58 2.41 -0.22 -0.69 3.02 -0.91 -4.72 115.26 110.57 2gns n ASN 109 Ca -0.02 -3.48 -0.01 0.00 -0.03 0.00 0.00 54.58 51.04 2gns n ASN 109 Cb 0.17 -0.52 0.20 0.00 -0.61 0.00 0.00 39.78 39.02 2gns n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2gns h LEU 110 N 0.78 0.90 -2.39 3.41 3.38 -1.22 -2.52 115.31 117.66 2gns h LEU 110 Ca 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2gns h LEU 110 Cb 1.20 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2gns h LEU 110 CO 0.11 0.71 -0.04 0.78 0.09 0.00 0.00 178.44 180.10 2gns h ASN 111 N 1.03 0.00 -0.27 -0.43 -0.26 -1.85 -2.38 115.58 111.42 2gns h ASN 111 Ca 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.00 2gns h ASN 111 Cb -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2gns h ASN 111 CO -0.05 0.04 0.00 0.35 -1.06 0.00 0.00 177.43 176.71 2gns n THR 112 N -3.52 0.52 -1.72 2.81 -2.24 -0.96 -4.98 114.28 104.19 2gns n THR 112 Ca -0.02 -0.76 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 2gns n THR 112 Cb 0.14 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2gns n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2gns s TYR 113 N -1.17 2.53 -0.14 4.78 6.14 -0.90 -4.94 117.35 123.65 2gns s TYR 113 Ca 0.27 0.16 0.01 0.00 0.64 0.00 0.00 57.07 58.15 2gns s TYR 113 Cb 0.16 -4.16 0.02 0.00 0.42 0.00 0.00 41.96 38.39 2gns s TYR 113 CO 0.22 -4.60 -0.17 0.45 0.64 0.00 0.00 175.55 172.09 2gns s SER 114 N 1.93 2.81 0.60 4.32 0.15 -1.26 -5.01 113.70 117.24 2gns s SER 114 Ca 0.78 -0.53 0.34 0.00 0.70 0.00 0.00 55.95 57.23 2gns s SER 114 Cb -0.48 -1.28 1.91 0.00 -1.71 0.00 0.00 66.02 64.46 2gns s SER 114 CO 0.34 0.00 2.25 0.11 1.20 0.00 0.00 173.24 177.14 2gns h LYS 115 N 7.72 0.00 0.00 5.44 1.57 -1.99 -2.02 116.57 127.29 2gns h LYS 115 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2gns h LYS 115 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2gns h LYS 115 CO 0.55 0.02 0.00 0.36 -0.57 0.00 0.00 179.45 179.81 2gns n LYS 116 N -3.57 0.10 0.00 3.15 2.85 -1.26 -1.79 118.16 117.63 2gns n LYS 116 Ca -0.03 0.23 0.11 0.00 -1.05 0.00 0.00 58.31 57.58 2gns n LYS 116 Cb 0.12 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.07 2gns n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gns n TYR 117 N -1.37 0.00 -2.54 5.58 4.01 -0.76 -4.83 117.16 117.24 2gns n TYR 117 Ca 0.04 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.37 2gns n TYR 117 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 2gns n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2gns s MET 118 N -2.03 4.62 -1.73 -0.72 -1.94 -0.74 -0.85 119.30 115.91 2gns s MET 118 Ca 0.25 1.69 -0.01 0.00 -1.71 0.00 0.00 55.69 55.90 2gns s MET 118 Cb 0.19 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.75 2gns s MET 118 CO 0.35 0.13 0.18 1.28 -0.01 0.00 0.00 175.02 176.95 2gns n LEU 119 N 2.21 -2.17 -4.70 -0.03 4.77 0.38 -4.92 117.00 112.54 2gns n LEU 119 Ca 0.02 -0.10 -0.43 0.00 -0.03 0.00 0.00 56.01 55.47 2gns n LEU 119 Cb 0.46 -2.97 -0.03 0.00 -2.33 0.00 0.00 43.42 38.55 2gns n LEU 119 CO 0.53 -0.09 1.35 0.00 -1.33 0.00 0.00 177.39 177.86 2gns n TYR 120 N -4.17 2.61 -1.82 -1.77 9.36 -1.20 -4.95 117.16 115.22 2gns n TYR 120 Ca -0.21 0.06 -0.39 0.00 3.32 0.00 0.00 57.90 60.68 2gns n TYR 120 Cb 0.67 -2.65 0.03 0.00 -0.63 0.00 0.00 39.34 36.76 2gns n TYR 120 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 2gns s PRO 121 N 1.43 3.31 0.24 2.98 0.02 -1.26 -4.93 135.00 136.79 2gns s PRO 121 Ca 0.77 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 64.00 2gns s PRO 121 Cb -0.55 -2.36 0.26 0.00 0.02 0.00 0.00 34.50 31.87 2gns s PRO 121 CO 0.35 -1.06 1.74 0.22 -0.33 0.00 0.00 177.00 177.92 2gns h ASP 122 N 1.70 0.87 0.37 2.53 1.82 -1.95 -3.13 116.42 118.63 2gns h ASP 122 Ca -0.51 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 55.93 2gns h ASP 122 Cb 1.29 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.07 2gns h ASP 122 CO 0.58 0.90 0.00 2.22 -1.61 0.00 0.00 179.24 181.34 2gns n PHE 124 N -4.22 0.58 1.41 0.28 -1.74 -1.26 -1.61 117.46 110.90 2gns n PHE 124 Ca 0.03 0.26 0.14 0.00 -0.56 0.00 0.00 57.45 57.32 2gns n PHE 124 Cb 0.29 -0.92 0.46 0.00 1.52 0.00 0.00 39.48 40.84 2gns n PHE 124 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2gns n LEU 125 N -2.06 1.45 -4.41 5.98 4.77 -1.18 -4.62 117.00 116.93 2gns n LEU 125 Ca 0.01 -0.46 -0.45 0.00 -0.03 0.00 0.00 56.01 55.08 2gns n LEU 125 Cb 0.13 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2gns n LEU 125 CO 0.13 0.25 0.74 0.00 -1.33 0.00 0.00 177.39 177.18 2gns s LYS 127 N 1.99 1.64 0.02 0.00 1.02 -1.26 -4.22 119.74 118.93 2gns s LYS 127 Ca 0.25 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.57 2gns s LYS 127 Cb -0.09 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 2gns s LYS 127 CO -0.07 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.13 2gns n GLY 128 N -0.30 -3.66 2.98 -3.33 0.00 -1.26 -1.90 105.19 97.72 2gns n GLY 128 Ca -0.08 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 2gns n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gns s GLU 129 N -0.79 0.45 -0.07 1.61 0.41 -1.26 -3.40 118.70 115.64 2gns s GLU 129 Ca 0.00 -0.31 -0.03 0.00 -0.41 0.00 0.00 54.97 54.22 2gns s GLU 129 Cb 0.00 -0.39 0.04 0.00 -1.78 0.00 0.00 34.13 32.00 2gns s GLU 129 CO 0.00 0.10 0.07 -1.17 -0.49 0.00 0.00 175.26 173.77 2gns s LEU 130 N -0.44 0.17 0.33 1.80 0.20 -1.26 -4.92 118.68 114.56 2gns s LEU 130 Ca -0.01 -0.06 -0.08 0.00 0.69 0.00 0.00 54.13 54.67 2gns s LEU 130 Cb -0.04 -0.14 -0.06 0.00 -0.43 0.00 0.00 46.19 45.52 2gns s LEU 130 CO -0.00 -0.27 0.65 -0.54 -0.29 0.00 0.00 176.35 175.90 2gns s LYS 131 N 2.17 3.73 0.00 1.98 1.02 -1.26 -5.00 119.74 122.38 2gns s LYS 131 Ca 0.04 0.26 0.32 0.00 0.02 0.00 0.00 55.97 56.61 2gns s LYS 131 Cb -0.13 -2.53 1.86 0.00 -0.52 0.00 0.00 37.83 36.51 2gns s LYS 131 CO -0.05 0.12 2.20 0.00 -0.92 0.00 0.00 175.35 176.70