#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2orv s GLY 19 N 0.00 1.83 0.30 2.89 0.00 -1.24 -4.82 107.32 106.27 2orv s GLY 19 Ca 0.00 -1.39 -0.17 0.00 0.00 0.00 0.00 44.72 43.16 2orv s GLY 19 CO 0.00 -1.14 0.67 -0.86 0.00 0.00 0.00 173.10 171.77 2orv s GLN 20 N -4.63 1.84 -0.10 2.90 -2.07 -0.84 -4.89 119.66 111.87 2orv s GLN 20 Ca 0.56 -1.18 -0.01 0.00 -1.82 0.00 0.00 55.36 52.90 2orv s GLN 20 Cb -0.10 0.57 0.03 0.00 -1.09 0.00 0.00 33.01 32.42 2orv s GLN 20 CO 0.37 -0.83 -0.04 0.42 -1.32 0.00 0.00 175.29 173.89 2orv s ILE 21 N -3.56 0.75 -0.07 3.63 1.01 -1.26 -1.66 121.20 120.04 2orv s ILE 21 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 2orv s ILE 21 Cb -0.04 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2orv s ILE 21 CO 0.09 0.32 -0.04 -1.10 0.00 0.00 0.00 174.94 174.21 2orv s GLN 22 N 1.82 2.84 -0.04 2.79 -0.21 0.12 -0.72 119.66 126.25 2orv s GLN 22 Ca 0.05 -0.49 0.05 0.00 0.02 0.00 0.00 55.36 54.99 2orv s GLN 22 Cb -0.12 -2.68 -0.01 0.00 1.00 0.00 0.00 33.01 31.20 2orv s GLN 22 CO -0.07 0.68 -0.21 0.08 -2.12 0.00 0.00 175.29 173.65 2orv s VAL 23 N -0.85 1.74 -0.27 1.09 1.01 0.03 -0.91 120.40 122.23 2orv s VAL 23 Ca 0.13 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2orv s VAL 23 Cb -0.11 -1.47 0.07 0.00 0.00 0.00 0.00 36.38 34.87 2orv s VAL 23 CO 0.02 0.49 -0.02 -0.63 0.00 0.00 0.00 175.10 174.96 2orv s ILE 24 N -0.14 1.78 0.51 2.22 1.01 0.90 -2.34 121.20 125.14 2orv s ILE 24 Ca -0.02 -1.61 0.07 0.00 0.00 0.00 0.00 60.65 59.10 2orv s ILE 24 Cb -0.12 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.27 2orv s ILE 24 CO 0.02 -0.27 0.46 -0.76 0.00 0.00 0.00 174.94 174.39 2orv s LEU 25 N 1.23 2.99 0.00 2.97 1.43 -0.49 -1.68 118.68 125.13 2orv s LEU 25 Ca -0.01 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 2orv s LEU 25 Cb -0.19 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2orv s LEU 25 CO -0.08 -0.99 0.00 0.61 0.23 0.00 0.00 176.35 176.11 2orv n GLY 26 N -1.77 2.56 0.00 -3.19 0.00 -1.25 -1.48 105.19 100.07 2orv n GLY 26 Ca 0.03 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2orv n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2orv n PRO 27 N -1.33 0.20 -1.71 1.61 -0.04 -1.26 -3.35 135.00 129.11 2orv n PRO 27 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2orv n PRO 27 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 2orv n PRO 27 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2orv s MET 28 N -2.49 2.95 -1.48 0.54 -1.94 -1.26 -3.54 119.30 112.08 2orv s MET 28 Ca 0.00 1.12 0.00 0.00 -1.71 0.00 0.00 55.69 55.10 2orv s MET 28 Cb 0.00 -1.99 0.00 0.00 2.01 0.00 0.00 34.83 34.85 2orv s MET 28 CO 0.00 -1.10 0.00 1.19 -0.01 0.00 0.00 175.02 175.10 2orv n PHE 29 N -2.72 -0.15 0.70 -0.03 3.01 -1.26 -4.68 117.46 112.32 2orv n PHE 29 Ca 0.08 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.62 2orv n PHE 29 Cb 0.53 -2.69 0.02 0.00 -0.01 0.00 0.00 39.48 37.33 2orv n PHE 29 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2orv n SER 30 N -0.45 1.85 0.00 4.37 3.41 -1.23 -4.55 113.62 117.01 2orv n SER 30 Ca -0.15 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2orv n SER 30 Cb 0.51 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2orv n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2orv n GLY 31 N 1.07 1.19 0.32 5.00 0.00 -1.26 -4.61 105.19 106.90 2orv n GLY 31 Ca 0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 2orv n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2orv h LYS 32 N 0.00 1.11 -0.59 1.61 1.57 -1.93 -0.42 116.57 117.91 2orv h LYS 32 Ca 0.00 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 2orv h LYS 32 Cb 0.36 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2orv h LYS 32 CO 0.00 0.88 -0.04 0.77 -0.57 0.00 0.00 179.45 180.49 2orv h SER 33 N 1.07 1.06 -0.56 0.86 0.02 -1.96 0.43 113.55 114.48 2orv h SER 33 Ca 0.26 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2orv h SER 33 Cb 0.16 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2orv h SER 33 CO -0.03 1.13 0.10 0.74 -1.14 0.00 0.00 176.83 177.63 2orv h THR 34 N 0.97 1.25 -0.13 -2.27 2.02 -1.84 -0.40 112.91 112.51 2orv h THR 34 Ca 0.16 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2orv h THR 34 Cb 0.61 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2orv h THR 34 CO 0.04 0.35 0.02 -0.08 0.37 0.00 0.00 175.52 176.22 2orv h GLU 35 N 0.81 0.22 -0.32 6.66 4.57 -0.87 -0.16 114.58 125.49 2orv h GLU 35 Ca 0.17 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.36 2orv h GLU 35 Cb 0.39 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.89 2orv h GLU 35 CO 0.01 0.41 -0.16 1.25 -1.18 0.00 0.00 179.01 179.33 2orv h LEU 36 N -0.01 -0.55 -0.82 1.64 5.85 -0.81 -1.87 115.31 118.75 2orv h LEU 36 Ca 0.04 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2orv h LEU 36 Cb 0.30 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2orv h LEU 36 CO 0.00 -0.20 0.46 0.24 -0.34 0.00 0.00 178.44 178.61 2orv h MET 37 N -0.12 1.13 -0.51 1.25 2.86 -0.96 -0.33 114.93 118.25 2orv h MET 37 Ca 0.17 -0.12 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 2orv h MET 37 Cb 0.37 -0.23 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2orv h MET 37 CO -0.40 0.82 0.10 -0.09 1.06 0.00 0.00 176.91 178.40 2orv h ARG 38 N 1.13 0.22 0.31 1.72 2.43 -0.55 -0.32 114.38 119.32 2orv h ARG 38 Ca 0.29 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2orv h ARG 38 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2orv h ARG 38 CO -0.05 0.15 -0.15 0.00 -1.51 0.00 0.00 179.97 178.41 2orv h ARG 39 N 0.23 -0.40 -0.83 0.20 3.08 -1.01 -3.10 114.38 112.55 2orv h ARG 39 Ca 0.26 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.37 2orv h ARG 39 Cb 0.35 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 2orv h ARG 39 CO -0.34 -0.15 0.52 0.28 -1.07 0.00 0.00 179.97 179.21 2orv h VAL 40 N -0.59 1.09 0.00 2.04 2.07 -0.82 -2.73 116.25 117.31 2orv h VAL 40 Ca -0.04 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2orv h VAL 40 Cb 0.43 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2orv h VAL 40 CO 0.07 0.18 -0.07 0.03 0.02 0.00 0.00 177.57 177.80 2orv h ARG 41 N 0.99 0.00 -0.36 1.57 3.08 -1.07 -1.86 114.38 116.73 2orv h ARG 41 Ca 0.34 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.28 2orv h ARG 41 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2orv h ARG 41 CO -0.14 0.07 -0.22 0.00 -1.07 0.00 0.00 179.97 178.61 2orv h ARG 42 N 0.00 0.71 0.00 0.04 3.08 -1.40 -1.82 114.38 114.99 2orv h ARG 42 Ca -0.00 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 2orv h ARG 42 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2orv h ARG 42 CO 0.01 0.87 -0.65 0.74 -1.07 0.00 0.00 179.97 179.87 2orv h PHE 43 N 0.62 0.00 0.01 3.04 0.04 -1.44 -3.31 116.94 115.89 2orv h PHE 43 Ca 0.09 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 2orv h PHE 43 Cb 0.71 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.86 2orv h PHE 43 CO 0.03 0.65 -0.09 0.37 -0.60 0.00 0.00 178.31 178.68 2orv h GLN 44 N 0.00 0.05 0.00 1.51 4.15 -1.16 -2.07 115.11 117.59 2orv h GLN 44 Ca -0.01 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2orv h GLN 44 Cb 1.22 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.93 2orv h GLN 44 CO 0.08 0.89 0.01 1.51 -1.93 0.00 0.00 178.83 179.39 2orv n ILE 45 N -4.62 1.02 -0.14 2.39 0.13 -0.72 0.56 119.36 117.99 2orv n ILE 45 Ca -0.10 0.27 0.04 0.00 -1.10 0.00 0.00 62.75 61.86 2orv n ILE 45 Cb 0.45 -1.27 0.11 0.00 -0.84 0.00 0.00 39.64 38.10 2orv n ILE 45 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2orv n ALA 46 N -1.25 2.13 -2.12 1.51 0.00 -1.14 -4.99 120.51 114.66 2orv n ALA 46 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2orv n ALA 46 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2orv n ALA 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2orv n GLN 47 N 0.20 0.00 -3.62 0.00 1.13 0.19 -5.05 117.38 110.23 2orv n GLN 47 Ca 0.08 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.79 2orv n GLN 47 Cb 0.38 -3.06 -0.05 0.00 0.11 0.00 0.00 30.24 27.61 2orv n GLN 47 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2orv s TYR 48 N -2.34 3.59 -0.17 1.08 2.02 -0.79 -5.03 117.35 115.71 2orv s TYR 48 Ca 0.00 0.75 -0.29 0.00 -0.37 0.00 0.00 57.07 57.16 2orv s TYR 48 Cb 0.00 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 2orv s TYR 48 CO 0.00 0.56 1.66 0.15 -1.57 0.00 0.00 175.55 176.35 2orv s LYS 49 N -1.79 3.89 0.04 -0.62 1.02 -1.26 -4.46 119.74 116.55 2orv s LYS 49 Ca 0.31 1.86 0.04 0.00 0.02 0.00 0.00 55.97 58.19 2orv s LYS 49 Cb -0.14 -4.04 -0.04 0.00 -0.52 0.00 0.00 37.83 33.10 2orv s LYS 49 CO 0.17 -1.19 -0.05 0.00 -0.92 0.00 0.00 175.35 173.36 2orv s LEU 51 N -1.77 2.04 -0.09 0.00 2.96 -0.11 -3.10 118.68 118.61 2orv s LEU 51 Ca 0.20 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 2orv s LEU 51 Cb -0.11 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.62 2orv s LEU 51 CO 0.11 0.23 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.58 2orv s VAL 52 N -0.45 1.10 -0.18 1.68 1.01 -0.59 -0.89 120.40 122.09 2orv s VAL 52 Ca 0.07 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 2orv s VAL 52 Cb -0.07 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2orv s VAL 52 CO -0.01 0.36 -0.05 -0.63 0.00 0.00 0.00 175.10 174.77 2orv s ILE 53 N 1.10 3.52 0.10 2.22 1.01 0.76 -1.71 121.20 128.22 2orv s ILE 53 Ca -0.06 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.20 2orv s ILE 53 Cb -0.14 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2orv s ILE 53 CO -0.02 0.46 -0.16 -0.54 0.00 0.00 0.00 174.94 174.69 2orv s LYS 54 N 0.87 1.91 -0.16 2.79 -0.14 -0.71 -1.37 119.74 122.92 2orv s LYS 54 Ca -0.01 -1.11 -0.29 0.00 -1.36 0.00 0.00 55.97 53.19 2orv s LYS 54 Cb -0.15 -2.17 -0.02 0.00 -1.68 0.00 0.00 37.83 33.81 2orv s LYS 54 CO 0.01 0.49 1.40 -0.47 -0.76 0.00 0.00 175.35 176.03 2orv s TYR 55 N -1.14 2.53 0.57 3.18 5.04 -1.26 -1.32 117.35 124.96 2orv s TYR 55 Ca 0.18 0.75 0.31 0.00 -2.44 0.00 0.00 57.07 55.87 2orv s TYR 55 Cb -0.11 -3.71 1.45 0.00 0.35 0.00 0.00 41.96 39.94 2orv s TYR 55 CO 0.10 -2.35 1.81 0.00 -1.34 0.00 0.00 175.55 173.78 2orv h ALA 56 N 8.97 2.67 -0.27 3.97 0.00 -0.30 -2.60 119.26 131.69 2orv h ALA 56 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2orv h ALA 56 Cb 1.13 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2orv h ALA 56 CO 0.98 -1.11 0.00 1.63 0.00 0.00 0.00 179.25 180.75 2orv n LYS 57 N -3.92 2.37 -0.03 0.00 5.02 -1.26 -4.94 118.16 115.41 2orv n LYS 57 Ca 0.17 -2.05 -0.02 0.00 -2.02 0.00 0.00 58.31 54.38 2orv n LYS 57 Cb 0.98 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.49 2orv n LYS 57 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2orv n ASP 58 N 1.32 0.66 -1.66 4.39 2.03 -0.98 -4.98 116.55 117.32 2orv n ASP 58 Ca 0.18 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.72 2orv n ASP 58 Cb 0.57 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 2orv n ASP 58 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2orv n MET 73 N -3.14 -1.86 -2.24 -0.67 0.00 -1.26 -5.02 117.12 102.93 2orv n MET 73 Ca -0.04 1.33 -0.41 0.00 -0.00 0.00 0.00 57.70 58.58 2orv n MET 73 Cb 0.14 -1.80 -0.03 0.00 0.00 0.00 0.00 33.22 31.54 2orv n MET 73 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 2orv s GLU 74 N -1.14 4.42 -0.06 2.12 2.12 -1.18 -4.99 118.70 119.99 2orv s GLU 74 Ca 0.00 2.04 -0.02 0.00 0.36 0.00 0.00 54.97 57.35 2orv s GLU 74 Cb 0.00 -3.17 0.04 0.00 0.26 0.00 0.00 34.13 31.25 2orv s GLU 74 CO 0.00 -0.17 0.09 0.00 -0.54 0.00 0.00 175.26 174.64 2orv s ALA 75 N -0.30 0.11 -0.03 6.30 0.00 -1.26 -1.54 121.76 125.04 2orv s ALA 75 Ca 0.53 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.83 2orv s ALA 75 Cb -0.36 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.07 2orv s ALA 75 CO 0.41 -0.52 -0.13 -0.51 0.00 0.00 0.00 175.76 175.01 2orv s LEU 76 N 2.21 1.89 0.26 0.00 1.43 -0.69 -4.99 118.68 118.78 2orv s LEU 76 Ca 0.04 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 2orv s LEU 76 Cb -0.12 -0.72 -0.09 0.00 0.03 0.00 0.00 46.19 45.29 2orv s LEU 76 CO -0.04 0.12 0.76 -2.16 0.23 0.00 0.00 176.35 175.26 2orv s PRO 77 N 0.00 4.23 0.11 1.29 0.04 -1.26 -1.74 135.00 137.67 2orv s PRO 77 Ca -0.01 0.88 -0.18 0.00 0.04 0.00 0.00 61.00 61.73 2orv s PRO 77 Cb -0.09 -2.74 0.04 0.00 0.04 0.00 0.00 34.50 31.75 2orv s PRO 77 CO 0.01 0.31 0.44 0.00 0.04 0.00 0.00 177.00 177.80 2orv s ALA 78 N -1.66 -1.06 -0.03 8.56 0.00 -0.43 -4.80 121.76 122.33 2orv s ALA 78 Ca 0.47 0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.60 2orv s ALA 78 Cb -0.15 0.65 -0.08 0.00 0.00 0.00 0.00 23.12 23.54 2orv s ALA 78 CO 0.20 -0.63 0.08 0.00 0.00 0.00 0.00 175.76 175.41 2orv s LEU 80 N -3.94 1.79 0.50 0.00 1.43 -1.26 -4.84 118.68 112.36 2orv s LEU 80 Ca -0.03 0.06 0.29 0.00 -1.03 0.00 0.00 54.13 53.43 2orv s LEU 80 Cb 0.03 0.23 0.94 0.00 0.03 0.00 0.00 46.19 47.41 2orv s LEU 80 CO 0.25 -0.06 1.83 -0.07 0.23 0.00 0.00 176.35 178.53 2orv h LEU 81 N 5.85 0.00 -1.36 1.79 3.38 -1.95 -2.65 115.31 120.37 2orv h LEU 81 Ca -0.25 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.91 2orv h LEU 81 Cb 1.21 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 2orv h LEU 81 CO 0.46 0.01 0.60 0.03 0.09 0.00 0.00 178.44 179.64 2orv h ARG 82 N 0.00 0.51 0.00 1.13 2.47 -1.97 -1.09 114.38 115.42 2orv h ARG 82 Ca -0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2orv h ARG 82 Cb 0.72 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2orv h ARG 82 CO 0.00 0.34 0.00 -0.25 0.56 0.00 0.00 179.97 180.62 2orv n ASP 83 N -4.57 0.33 0.00 7.04 8.00 -1.00 -3.10 116.55 123.25 2orv n ASP 83 Ca 0.20 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.32 2orv n ASP 83 Cb 0.65 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2orv n ASP 83 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2orv n VAL 84 N -1.90 0.44 0.10 2.53 0.24 -0.47 -4.90 118.33 114.36 2orv n VAL 84 Ca 0.01 -0.44 -0.13 0.00 -2.04 0.00 0.00 64.34 61.73 2orv n VAL 84 Cb 0.10 0.80 -0.08 0.00 -1.47 0.00 0.00 33.84 33.19 2orv n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2orv h ALA 85 N 0.00 -0.24 -0.74 2.33 0.00 -1.33 -0.95 119.26 118.33 2orv h ALA 85 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.87 2orv h ALA 85 Cb 0.76 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2orv h ALA 85 CO 0.00 -0.50 0.49 1.96 0.00 0.00 0.00 179.25 181.20 2orv h GLN 86 N -0.52 0.55 -0.11 0.00 1.08 -1.90 -0.24 115.11 113.97 2orv h GLN 86 Ca -0.02 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 2orv h GLN 86 Cb 0.39 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2orv h GLN 86 CO 0.04 0.36 -0.05 0.93 -0.95 0.00 0.00 178.83 179.17 2orv h GLU 87 N 0.56 0.23 -0.90 1.46 3.07 -1.90 -3.21 114.58 113.89 2orv h GLU 87 Ca 0.35 -0.10 0.06 0.00 -0.50 0.00 0.00 59.36 59.17 2orv h GLU 87 Cb 0.60 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.44 2orv h GLU 87 CO -0.12 0.56 0.58 0.00 -1.40 0.00 0.00 179.01 178.63 2orv h ALA 88 N 0.66 1.50 -0.37 3.43 0.00 -0.38 -0.54 119.26 123.55 2orv h ALA 88 Ca 0.03 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2orv h ALA 88 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2orv h ALA 88 CO 0.01 0.38 0.37 -0.07 0.00 0.00 0.00 179.25 179.94 2orv h LEU 89 N 1.05 0.00 -2.05 0.00 4.07 -1.07 -2.58 115.31 114.73 2orv h LEU 89 Ca 0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.34 2orv h LEU 89 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2orv h LEU 89 CO -0.13 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.84 2orv n GLY 90 N -1.50 1.61 3.47 0.83 0.00 -0.21 -4.94 105.19 104.45 2orv n GLY 90 Ca 0.06 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 2orv n GLY 90 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2orv s VAL 91 N -1.53 0.94 -0.18 1.61 -7.23 -0.97 -5.02 120.40 108.02 2orv s VAL 91 Ca 0.34 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.48 2orv s VAL 91 Cb 0.20 -2.62 -0.22 0.00 0.56 0.00 0.00 36.38 34.29 2orv s VAL 91 CO 0.20 0.00 0.11 0.00 -0.31 0.00 0.00 175.10 175.10 2orv n ALA 92 N -0.75 1.13 -3.68 1.32 0.00 -0.24 -4.91 120.51 113.38 2orv n ALA 92 Ca -0.04 -0.81 -0.29 0.00 0.00 0.00 0.00 53.44 52.30 2orv n ALA 92 Cb 0.66 -0.43 -0.17 0.00 0.00 0.00 0.00 19.45 19.51 2orv n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2orv s VAL 93 N -2.54 1.55 -0.10 0.00 1.01 -0.92 -1.92 120.40 117.47 2orv s VAL 93 Ca -0.28 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2orv s VAL 93 Cb 0.08 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2orv s VAL 93 CO 0.70 0.45 -0.16 -0.63 0.00 0.00 0.00 175.10 175.46 2orv s ILE 94 N 1.00 2.79 -0.11 2.22 1.01 0.45 -0.93 121.20 127.63 2orv s ILE 94 Ca -0.06 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2orv s ILE 94 Cb -0.15 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2orv s ILE 94 CO -0.02 0.55 -0.15 -0.83 0.00 0.00 0.00 174.94 174.48 2orv s GLY 95 N 0.12 1.50 -0.21 6.18 0.00 -0.07 -0.61 107.32 114.23 2orv s GLY 95 Ca -0.08 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 2orv s GLY 95 CO 0.05 -0.34 -0.11 -0.42 0.00 0.00 0.00 173.10 172.28 2orv s ILE 96 N 0.12 2.66 0.17 0.90 1.01 -0.03 -0.17 121.20 125.86 2orv s ILE 96 Ca -0.07 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.58 2orv s ILE 96 Cb -0.15 -2.23 -0.07 0.00 0.01 0.00 0.00 42.46 40.02 2orv s ILE 96 CO 0.05 0.40 0.57 -0.62 0.00 0.00 0.00 174.94 175.34 2orv s ASP 97 N 1.35 6.82 -1.43 3.58 2.15 -0.47 -0.54 116.67 128.12 2orv s ASP 97 Ca 0.03 1.09 -0.06 0.00 0.43 0.00 0.00 52.55 54.05 2orv s ASP 97 Cb -0.15 -2.29 0.04 0.00 -0.30 0.00 0.00 42.92 40.22 2orv s ASP 97 CO -0.08 0.06 0.73 -0.62 -0.17 0.00 0.00 175.17 175.09 2orv n GLU 98 N 0.62 -4.59 0.28 4.34 1.02 -0.95 -4.12 120.64 117.25 2orv n GLU 98 Ca -0.04 0.54 0.18 0.00 -0.02 0.00 0.00 57.16 57.82 2orv n GLU 98 Cb 0.52 -5.12 0.91 0.00 -0.02 0.00 0.00 31.44 27.73 2orv n GLU 98 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2orv h GLY 99 N -1.90 0.00 2.00 0.62 0.00 -1.40 -1.57 103.07 100.83 2orv h GLY 99 Ca -0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2orv h GLY 99 CO 0.63 0.00 0.00 0.06 0.00 0.00 0.00 176.54 177.23 2orv h GLN 100 N 0.00 0.00 -0.01 4.80 -0.00 -1.85 -2.54 115.11 115.51 2orv h GLN 100 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 2orv h GLN 100 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.99 2orv h GLN 100 CO -0.00 0.00 -0.10 1.19 -0.00 0.00 0.00 178.83 179.92 2orv n PHE 101 N -2.91 0.00 -3.67 0.06 0.99 -0.59 -4.27 117.46 107.07 2orv n PHE 101 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.06 2orv n PHE 101 Cb 0.16 -0.05 -0.10 0.00 -1.00 0.00 0.00 39.48 38.50 2orv n PHE 101 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2orv s PHE 102 N -2.20 3.50 0.59 1.38 0.40 -0.96 -4.94 117.98 115.75 2orv s PHE 102 Ca 0.33 -2.29 0.29 0.00 -0.60 0.00 0.00 56.93 54.65 2orv s PHE 102 Cb 0.20 -3.34 1.70 0.00 0.51 0.00 0.00 43.02 42.10 2orv s PHE 102 CO 0.41 -0.95 2.14 -1.00 0.70 0.00 0.00 175.22 176.52 2orv h PRO 103 N 7.92 0.00 -0.00 0.24 0.13 -1.86 -1.52 132.00 136.91 2orv h PRO 103 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2orv h PRO 103 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2orv h PRO 103 CO 0.76 0.00 -0.02 -0.40 -0.23 0.00 0.00 178.00 178.11 2orv n ASP 104 N -3.82 0.45 -0.36 1.44 3.85 -1.26 -4.68 116.55 112.16 2orv n ASP 104 Ca 0.00 -0.99 0.01 0.00 -0.71 0.00 0.00 54.79 53.10 2orv n ASP 104 Cb 0.25 -0.03 0.15 0.00 -1.35 0.00 0.00 41.12 40.14 2orv n ASP 104 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 2orv h ILE 105 N 0.67 1.13 0.49 2.12 2.10 -1.60 -2.67 117.51 119.75 2orv h ILE 105 Ca 0.00 -0.41 -0.02 0.00 1.08 0.00 0.00 64.86 65.50 2orv h ILE 105 Cb 0.20 -0.17 0.00 0.00 -1.09 0.00 0.00 36.82 35.76 2orv h ILE 105 CO 0.00 0.22 -0.24 0.58 -1.08 0.00 0.00 178.15 177.63 2orv h VAL 106 N 1.20 0.44 -0.77 2.19 2.07 -1.86 -1.01 116.25 118.51 2orv h VAL 106 Ca 0.41 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2orv h VAL 106 Cb 0.07 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 2orv h VAL 106 CO -0.15 0.05 0.45 -0.08 0.02 0.00 0.00 177.57 177.86 2orv h GLU 107 N -0.89 0.78 0.53 1.57 4.81 -1.94 -1.85 114.58 117.58 2orv h GLU 107 Ca -0.07 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2orv h GLU 107 Cb 0.59 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2orv h GLU 107 CO 0.11 0.52 -0.40 0.35 -0.73 0.00 0.00 179.01 178.86 2orv h PHE 108 N 0.80 -1.07 -0.23 0.92 3.57 -1.38 -2.13 116.94 117.43 2orv h PHE 108 Ca 0.35 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 2orv h PHE 108 Cb 0.22 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2orv h PHE 108 CO -0.06 -0.58 0.14 0.00 -2.23 0.00 0.00 178.31 175.59 2orv h GLU 110 N 0.29 0.26 0.44 0.00 4.57 -1.37 0.14 114.58 118.91 2orv h GLU 110 Ca 0.08 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2orv h GLU 110 Cb 0.00 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2orv h GLU 110 CO -0.02 0.17 -0.21 0.00 -1.18 0.00 0.00 179.01 177.77 2orv h ALA 111 N 1.25 -0.60 -0.68 2.92 0.00 -1.23 -0.21 119.26 120.72 2orv h ALA 111 Ca 0.17 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.09 2orv h ALA 111 Cb 0.16 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 2orv h ALA 111 CO -0.19 -0.82 0.05 0.52 0.00 0.00 0.00 179.25 178.81 2orv h MET 112 N -0.63 0.15 -0.35 0.00 2.86 -1.13 0.69 114.93 116.51 2orv h MET 112 Ca -0.06 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 2orv h MET 112 Cb 0.48 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2orv h MET 112 CO 0.10 0.10 -0.28 0.00 1.06 0.00 0.00 176.91 177.88 2orv h ALA 113 N 1.61 0.51 0.00 6.32 0.00 -0.78 -1.19 119.26 125.73 2orv h ALA 113 Ca 0.37 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2orv h ALA 113 Cb 0.62 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2orv h ALA 113 CO -0.56 0.53 -0.16 -0.91 0.00 0.00 0.00 179.25 178.14 2orv h ASN 114 N 0.59 0.00 0.15 0.00 -0.26 -0.61 -0.14 115.58 115.32 2orv h ASN 114 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2orv h ASN 114 Cb 0.86 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.12 2orv h ASN 114 CO 0.07 0.16 0.00 0.00 -1.06 0.00 0.00 177.43 176.61 2orv n ALA 115 N -2.47 1.46 -0.27 -0.83 0.00 0.24 -4.88 120.51 113.76 2orv n ALA 115 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2orv n ALA 115 Cb 0.23 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2orv n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2orv n GLY 116 N -0.72 0.86 3.88 0.00 0.00 -0.06 -4.98 105.19 104.17 2orv n GLY 116 Ca 0.03 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2orv n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2orv s LYS 117 N -0.71 3.75 -0.35 1.61 3.01 -0.94 -4.02 119.74 122.08 2orv s LYS 117 Ca 0.00 0.15 -0.27 0.00 -1.01 0.00 0.00 55.97 54.84 2orv s LYS 117 Cb 0.00 -2.88 0.02 0.00 -1.01 0.00 0.00 37.83 33.96 2orv s LYS 117 CO 0.00 0.48 0.98 0.99 0.51 0.00 0.00 175.35 178.31 2orv s THR 118 N -1.56 4.55 -0.19 2.17 2.01 -0.81 -2.00 115.64 119.82 2orv s THR 118 Ca 0.39 1.40 -0.03 0.00 0.31 0.00 0.00 61.69 63.75 2orv s THR 118 Cb -0.13 -4.37 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 2orv s THR 118 CO 0.21 -0.52 -0.06 -0.69 -0.69 0.00 0.00 174.62 172.87 2orv s VAL 119 N 3.57 3.46 -0.12 3.82 1.01 -0.66 -0.41 120.40 131.06 2orv s VAL 119 Ca 0.41 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2orv s VAL 119 Cb -0.12 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.73 2orv s VAL 119 CO 0.18 0.46 -0.19 -0.63 0.00 0.00 0.00 175.10 174.91 2orv s ILE 120 N 0.99 1.80 -0.13 2.22 1.01 0.22 -0.71 121.20 126.60 2orv s ILE 120 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2orv s ILE 120 Cb -0.15 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.75 2orv s ILE 120 CO 0.00 0.50 -0.12 -0.69 0.00 0.00 0.00 174.94 174.63 2orv s VAL 121 N 0.78 1.37 -0.09 2.92 1.01 -0.09 -0.85 120.40 125.45 2orv s VAL 121 Ca -0.10 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2orv s VAL 121 Cb -0.16 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2orv s VAL 121 CO 0.01 0.42 0.29 0.00 0.00 0.00 0.00 175.10 175.82 2orv s ALA 122 N 1.46 3.72 -0.24 5.51 0.00 0.30 -0.07 121.76 132.44 2orv s ALA 122 Ca 0.03 -0.42 -0.26 0.00 0.00 0.00 0.00 51.96 51.30 2orv s ALA 122 Cb -0.13 -2.26 0.10 0.00 0.00 0.00 0.00 23.12 20.83 2orv s ALA 122 CO -0.08 0.41 0.90 0.00 0.00 0.00 0.00 175.76 176.99 2orv s ALA 123 N -0.60 -1.89 0.23 0.00 0.00 -0.68 -1.31 121.76 117.52 2orv s ALA 123 Ca 0.19 1.84 -0.30 0.00 0.00 0.00 0.00 51.96 53.69 2orv s ALA 123 Cb -0.14 -1.14 -0.09 0.00 0.00 0.00 0.00 23.12 21.75 2orv s ALA 123 CO 0.08 -0.29 1.18 -0.51 0.00 0.00 0.00 175.76 176.22 2orv s LEU 124 N -0.02 4.48 0.09 0.00 1.02 -1.26 -3.83 118.68 119.16 2orv s LEU 124 Ca 0.00 2.30 -0.10 0.00 0.02 0.00 0.00 54.13 56.36 2orv s LEU 124 Cb -0.04 -3.62 -0.20 0.00 0.02 0.00 0.00 46.19 42.35 2orv s LEU 124 CO -0.02 -0.32 1.21 -2.24 0.02 0.00 0.00 176.35 175.00 2orv h ASP 125 N 4.57 0.74 -4.25 2.29 -0.00 -1.91 -3.43 116.42 114.43 2orv h ASP 125 Ca -0.46 -0.63 -0.34 0.00 -0.00 0.00 0.00 57.03 55.60 2orv h ASP 125 Cb 1.21 -0.23 -0.18 0.00 -0.00 0.00 0.00 39.33 40.14 2orv h ASP 125 CO 0.71 1.44 -0.74 -0.83 -0.00 0.00 0.00 179.24 179.82 2orv s GLY 126 N -4.40 0.93 1.05 7.15 0.00 -1.26 -2.97 107.32 107.82 2orv s GLY 126 Ca -0.08 -1.25 -0.18 0.00 0.00 0.00 0.00 44.72 43.22 2orv s GLY 126 CO 0.90 -1.32 0.96 -1.30 0.00 0.00 0.00 173.10 172.35 2orv n THR 127 N 0.47 0.00 0.88 0.90 -2.24 -0.10 -4.82 114.28 109.37 2orv n THR 127 Ca -0.15 -0.44 0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2orv n THR 127 Cb 0.58 -1.23 0.46 0.00 -2.10 0.00 0.00 70.33 68.04 2orv n THR 127 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2orv n PHE 128 N -4.49 0.00 0.37 4.78 1.16 -1.26 -0.83 117.46 117.19 2orv n PHE 128 Ca 0.13 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.82 2orv n PHE 128 Cb 0.51 -0.27 0.18 0.00 -1.61 0.00 0.00 39.48 38.29 2orv n PHE 128 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2orv n GLN 129 N -1.27 2.31 -2.93 3.97 6.02 -1.26 -4.58 117.38 119.65 2orv n GLN 129 Ca 0.09 -2.11 -0.22 0.00 -0.01 0.00 0.00 57.00 54.74 2orv n GLN 129 Cb 0.14 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 29.97 2orv n GLN 129 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2orv n ARG 130 N 1.32 -4.47 -4.10 -1.09 1.74 -0.01 -5.02 116.66 105.03 2orv n ARG 130 Ca 0.17 0.93 -0.23 0.00 -0.77 0.00 0.00 57.85 57.95 2orv n ARG 130 Cb 0.56 -5.77 -0.05 0.00 -1.02 0.00 0.00 32.46 26.19 2orv n ARG 130 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2orv s LYS 131 N -5.61 2.95 0.37 5.56 1.02 -1.26 -4.85 119.74 117.92 2orv s LYS 131 Ca 0.26 -0.98 -0.26 0.00 0.02 0.00 0.00 55.97 55.02 2orv s LYS 131 Cb -0.11 -2.61 -0.12 0.00 -0.52 0.00 0.00 37.83 34.46 2orv s LYS 131 CO 0.32 0.43 0.96 -2.30 -0.92 0.00 0.00 175.35 173.85 2orv n PRO 132 N -0.94 1.28 -3.70 -1.68 -0.02 -1.26 -0.92 135.00 127.76 2orv n PRO 132 Ca -0.08 0.46 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 2orv n PRO 132 Cb 0.57 -1.91 -0.12 0.00 -0.02 0.00 0.00 33.50 32.02 2orv n PRO 132 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2orv s PHE 133 N -1.21 3.25 0.00 6.00 5.99 -1.16 -4.55 117.98 126.31 2orv s PHE 133 Ca 0.61 -1.29 0.00 0.00 0.00 0.00 0.00 56.93 56.25 2orv s PHE 133 Cb -0.62 -2.33 0.00 0.00 0.00 0.00 0.00 43.02 40.07 2orv s PHE 133 CO 0.58 -0.71 0.00 0.41 -0.00 0.00 0.00 175.22 175.51 2orv n GLY 134 N 4.87 2.22 1.18 13.12 0.00 -1.26 -3.54 105.19 121.78 2orv n GLY 134 Ca -0.12 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.57 2orv n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2orv n ALA 135 N 7.35 2.40 -0.11 4.61 0.00 -1.26 -4.69 120.51 128.81 2orv n ALA 135 Ca 0.00 -1.07 0.07 0.00 0.00 0.00 0.00 53.44 52.44 2orv n ALA 135 Cb 0.00 -0.86 0.41 0.00 0.00 0.00 0.00 19.45 19.00 2orv n ALA 135 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2orv h ILE 136 N 4.33 1.01 0.00 0.00 1.08 -1.87 -2.19 117.51 119.87 2orv h ILE 136 Ca 0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2orv h ILE 136 Cb 0.97 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 2orv h ILE 136 CO 0.00 0.11 0.00 -0.07 -0.69 0.00 0.00 178.15 177.50 2orv h LEU 137 N 0.62 0.00 0.00 1.44 3.38 -1.85 -1.58 115.31 117.32 2orv h LEU 137 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2orv h LEU 137 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2orv h LEU 137 CO -0.08 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.04 2orv n ASN 138 N -2.62 0.00 0.14 -0.43 3.02 -0.82 -2.21 115.26 112.33 2orv n ASN 138 Ca 0.03 0.29 -0.00 0.00 -0.03 0.00 0.00 54.58 54.87 2orv n ASN 138 Cb 0.36 -0.40 0.15 0.00 -0.61 0.00 0.00 39.78 39.27 2orv n ASN 138 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2orv h LEU 139 N 0.00 0.00 -0.16 3.41 3.38 -1.42 -3.38 115.31 117.14 2orv h LEU 139 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2orv h LEU 139 Cb 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2orv h LEU 139 CO 0.00 0.62 -0.32 0.58 0.09 0.00 0.00 178.44 179.41 2orv h VAL 140 N 0.00 0.28 0.00 1.22 2.07 -1.60 -0.34 116.25 117.89 2orv h VAL 140 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2orv h VAL 140 Cb 1.19 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2orv h VAL 140 CO 0.08 0.00 0.09 -0.65 0.02 0.00 0.00 177.57 177.11 2orv h PRO 141 N -0.38 0.00 0.00 1.57 0.11 -1.77 -2.65 132.00 128.88 2orv h PRO 141 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2orv h PRO 141 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2orv h PRO 141 CO -0.37 0.00 -1.85 1.28 -0.21 0.00 0.00 178.00 176.85 2orv n LEU 142 N -2.64 0.04 -4.77 2.35 4.77 -0.58 -4.99 117.00 111.19 2orv n LEU 142 Ca -0.02 -0.02 -0.39 0.00 -0.03 0.00 0.00 56.01 55.55 2orv n LEU 142 Cb 0.13 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2orv n LEU 142 CO 0.14 0.01 0.75 0.00 -1.33 0.00 0.00 177.39 176.95 2orv s ALA 143 N -3.34 3.29 0.14 -1.18 0.00 -0.24 -4.71 121.76 115.72 2orv s ALA 143 Ca -0.07 0.78 0.07 0.00 0.00 0.00 0.00 51.96 52.74 2orv s ALA 143 Cb 0.13 -3.28 -0.13 0.00 0.00 0.00 0.00 23.12 19.83 2orv s ALA 143 CO 0.81 -0.10 1.32 0.93 0.00 0.00 0.00 175.76 178.73 2orv h GLU 144 N 3.42 0.00 -3.66 0.00 3.07 -1.24 -3.46 114.58 112.71 2orv h GLU 144 Ca -0.47 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 58.20 2orv h GLU 144 Cb 1.21 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.88 2orv h GLU 144 CO 0.65 0.95 -0.61 -1.54 -1.40 0.00 0.00 179.01 177.06 2orv s SER 145 N -6.74 0.04 -0.02 1.42 1.04 -1.14 -5.04 113.70 103.25 2orv s SER 145 Ca 0.01 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 2orv s SER 145 Cb 0.10 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2orv s SER 145 CO 0.81 -0.19 0.05 -0.69 0.98 0.00 0.00 173.24 174.20 2orv s VAL 146 N -0.73 -0.04 0.03 5.02 1.01 -1.26 -0.79 120.40 123.64 2orv s VAL 146 Ca -0.08 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 2orv s VAL 146 Cb -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 2orv s VAL 146 CO 0.00 0.05 -0.03 0.54 0.00 0.00 0.00 175.10 175.66 2orv s VAL 147 N 0.69 0.16 -0.13 2.92 0.11 -0.99 -5.00 120.40 118.17 2orv s VAL 147 Ca -0.06 -1.19 -0.00 0.00 -2.93 0.00 0.00 61.98 57.80 2orv s VAL 147 Cb -0.08 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 2orv s VAL 147 CO -0.02 -0.65 -0.10 -0.75 -3.33 0.00 0.00 175.10 170.25 2orv s LYS 148 N -2.21 1.81 0.78 1.54 2.20 -1.26 -1.39 119.74 121.20 2orv s LYS 148 Ca -0.09 -0.37 -0.07 0.00 -0.36 0.00 0.00 55.97 55.08 2orv s LYS 148 Cb -0.05 -1.79 0.13 0.00 -1.51 0.00 0.00 37.83 34.61 2orv s LYS 148 CO -0.04 -0.26 1.08 -0.51 -0.36 0.00 0.00 175.35 175.27 2orv s LEU 149 N 1.63 2.87 -0.00 5.43 1.43 -0.55 -4.89 118.68 124.59 2orv s LEU 149 Ca 0.05 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2orv s LEU 149 Cb -0.13 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2orv s LEU 149 CO -0.09 -2.00 -0.24 -0.89 0.23 0.00 0.00 176.35 173.35 2orv s THR 150 N -3.37 2.24 0.07 5.49 2.01 -1.26 -4.23 115.64 116.60 2orv s THR 150 Ca 0.66 -1.13 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2orv s THR 150 Cb -0.07 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.63 2orv s THR 150 CO 0.47 0.52 0.08 0.00 -0.69 0.00 0.00 174.62 175.00 2orv n ALA 151 N 2.21 0.14 -2.94 7.40 0.00 -0.47 -4.56 120.51 122.28 2orv n ALA 151 Ca -0.16 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 52.67 2orv n ALA 151 Cb 0.51 0.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.91 2orv n ALA 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2orv s VAL 152 N 0.16 2.79 -0.09 0.00 -7.23 -1.26 -2.04 120.40 112.73 2orv s VAL 152 Ca 0.06 -0.77 -0.35 0.00 -1.81 0.00 0.00 61.98 59.10 2orv s VAL 152 Cb -0.01 -2.13 -0.13 0.00 0.56 0.00 0.00 36.38 34.68 2orv s VAL 152 CO 0.04 0.55 1.80 0.00 -0.31 0.00 0.00 175.10 177.18 2orv n MET 154 N 5.87 0.62 -0.01 0.00 2.81 -0.14 -2.08 117.12 124.19 2orv n MET 154 Ca 0.23 0.01 0.02 0.00 -1.81 0.00 0.00 57.70 56.15 2orv n MET 154 Cb 0.26 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.20 2orv n MET 154 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2orv n GLU 155 N -1.17 0.93 0.00 0.03 1.02 -1.26 -4.83 120.64 115.36 2orv n GLU 155 Ca 0.17 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2orv n GLU 155 Cb 0.18 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2orv n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2orv n PHE 157 N 0.00 -0.45 -2.71 0.00 3.01 -0.88 -5.02 117.46 111.42 2orv n PHE 157 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 2orv n PHE 157 Cb 0.10 -2.49 0.10 0.00 -0.01 0.00 0.00 39.48 37.18 2orv n PHE 157 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2orv n ARG 158 N -2.14 0.08 -2.20 -1.08 5.12 -1.26 -4.77 116.66 110.42 2orv n ARG 158 Ca -0.13 -2.72 -0.36 0.00 -1.93 0.00 0.00 57.85 52.71 2orv n ARG 158 Cb 0.57 -0.54 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 2orv n ARG 158 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2orv s GLU 159 N -4.90 3.51 -0.02 5.56 2.02 -1.26 0.21 118.70 123.82 2orv s GLU 159 Ca 0.63 1.76 0.05 0.00 0.02 0.00 0.00 54.97 57.43 2orv s GLU 159 Cb -0.04 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 2orv s GLU 159 CO 0.41 -0.76 -0.18 0.00 0.02 0.00 0.00 175.26 174.76 2orv s ALA 160 N -1.60 1.48 0.00 5.21 0.00 -0.86 -4.27 121.76 121.72 2orv s ALA 160 Ca 0.68 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2orv s ALA 160 Cb -0.28 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.45 2orv s ALA 160 CO 0.33 0.35 0.00 0.00 0.00 0.00 0.00 175.76 176.44 2orv n ALA 161 N 2.70 1.95 -2.44 0.00 0.00 -1.10 -1.37 120.51 120.25 2orv n ALA 161 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 2orv n ALA 161 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 2orv n ALA 161 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2orv s TYR 162 N -0.99 1.82 -0.25 0.00 1.51 -0.64 -4.07 117.35 114.73 2orv s TYR 162 Ca 0.00 -0.48 -0.08 0.00 -1.01 0.00 0.00 57.07 55.50 2orv s TYR 162 Cb 0.00 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.92 2orv s TYR 162 CO 0.00 0.35 0.09 0.99 -1.11 0.00 0.00 175.55 175.86 2orv s THR 163 N -2.19 4.50 -0.19 -0.71 2.01 -1.26 0.53 115.64 118.33 2orv s THR 163 Ca 0.17 -0.11 -0.15 0.00 0.31 0.00 0.00 61.69 61.91 2orv s THR 163 Cb -0.05 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 2orv s THR 163 CO 0.07 0.34 0.34 -0.75 -0.69 0.00 0.00 174.62 173.93 2orv s LYS 164 N 1.50 4.20 -0.17 4.92 2.20 0.20 -4.34 119.74 128.25 2orv s LYS 164 Ca 0.06 0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 55.52 2orv s LYS 164 Cb -0.15 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.67 2orv s LYS 164 CO 0.04 0.07 0.96 0.50 -0.36 0.00 0.00 175.35 176.57 2orv s ARG 165 N 0.98 4.32 0.28 4.03 3.52 -1.26 -0.93 118.95 129.89 2orv s ARG 165 Ca 0.17 1.26 0.12 0.00 -0.13 0.00 0.00 55.73 57.15 2orv s ARG 165 Cb -0.14 -3.59 0.36 0.00 -1.56 0.00 0.00 34.95 30.02 2orv s ARG 165 CO 0.06 -0.43 1.60 -0.07 -0.81 0.00 0.00 175.30 175.66 2orv h LEU 166 N 8.63 0.00 0.00 -0.88 3.38 -0.71 -3.47 115.31 122.26 2orv h LEU 166 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2orv h LEU 166 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2orv h LEU 166 CO 0.89 0.61 0.00 0.61 0.09 0.00 0.00 178.44 180.64 2orv n GLY 167 N 0.34 2.57 0.13 0.83 0.00 -1.26 -5.08 105.19 102.72 2orv n GLY 167 Ca -0.01 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 43.99 2orv n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2orv n THR 168 N -0.69 0.00 -1.81 2.61 -2.24 -1.26 -4.96 114.28 105.93 2orv n THR 168 Ca 0.00 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.32 2orv n THR 168 Cb 0.00 0.46 0.02 0.00 -2.10 0.00 0.00 70.33 68.72 2orv n THR 168 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2orv s GLU 169 N -2.78 3.50 0.00 -0.78 8.01 -1.26 -4.95 118.70 120.44 2orv s GLU 169 Ca 0.16 2.33 0.00 0.00 0.01 0.00 0.00 54.97 57.47 2orv s GLU 169 Cb 0.18 -2.51 0.00 0.00 -4.31 0.00 0.00 34.13 27.49 2orv s GLU 169 CO 0.64 -0.93 0.47 1.63 0.01 0.00 0.00 175.26 177.08 2orv n LYS 170 N -0.49 -0.29 -2.56 1.61 4.76 -1.26 -5.02 118.16 114.91 2orv n LYS 170 Ca 0.07 -0.48 -0.36 0.00 -2.87 0.00 0.00 58.31 54.67 2orv n LYS 170 Cb 0.43 -0.97 -0.04 0.00 -1.84 0.00 0.00 35.03 32.61 2orv n LYS 170 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2orv s GLU 171 N -0.12 4.05 0.07 1.97 1.03 -1.26 -4.97 118.70 119.47 2orv s GLU 171 Ca 0.00 1.45 -0.26 0.00 0.03 0.00 0.00 54.97 56.19 2orv s GLU 171 Cb 0.00 -2.38 -0.17 0.00 -0.80 0.00 0.00 34.13 30.78 2orv s GLU 171 CO 0.01 -0.23 1.64 0.28 -1.33 0.00 0.00 175.26 175.63 2orv h VAL 172 N 1.98 0.80 -2.94 1.83 2.07 -2.06 -3.39 116.25 114.55 2orv h VAL 172 Ca -0.49 -0.11 -0.61 0.00 0.82 0.00 0.00 66.70 66.31 2orv h VAL 172 Cb 1.22 0.87 -0.12 0.00 -1.52 0.00 0.00 31.29 31.73 2orv h VAL 172 CO 0.61 0.03 0.62 -0.70 0.02 0.00 0.00 177.57 178.15 2orv s GLU 173 N -5.92 3.25 -0.36 1.57 2.12 -1.26 -4.94 118.70 113.16 2orv s GLU 173 Ca -0.15 -0.43 -0.00 0.00 0.36 0.00 0.00 54.97 54.75 2orv s GLU 173 Cb 0.05 -4.12 0.12 0.00 0.26 0.00 0.00 34.13 30.44 2orv s GLU 173 CO 0.64 -1.67 0.18 0.08 -0.54 0.00 0.00 175.26 173.95 2orv s VAL 174 N 4.20 0.66 0.12 3.70 1.01 -1.26 -5.11 120.40 123.72 2orv s VAL 174 Ca 0.29 -1.73 -0.34 0.00 0.00 0.00 0.00 61.98 60.19 2orv s VAL 174 Cb -0.13 -1.49 -0.14 0.00 0.00 0.00 0.00 36.38 34.62 2orv s VAL 174 CO 0.16 -0.84 1.60 -0.38 0.00 0.00 0.00 175.10 175.63 2orv n ILE 175 N 4.28 0.08 -3.86 2.22 2.08 -1.26 -4.93 119.36 117.97 2orv n ILE 175 Ca 0.05 -0.01 0.03 0.00 0.56 0.00 0.00 62.75 63.37 2orv n ILE 175 Cb 0.38 -1.52 0.01 0.00 -0.75 0.00 0.00 39.64 37.76 2orv n ILE 175 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2orv s GLY 176 N 1.29 -0.25 0.00 7.39 0.00 -1.26 -5.04 107.32 109.45 2orv s GLY 176 Ca 0.81 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.85 2orv s GLY 176 CO 0.40 3.86 0.00 0.61 0.00 0.00 0.00 173.10 177.98 2orv n GLY 177 N -0.77 5.30 0.00 0.20 0.00 -1.26 -4.95 105.19 103.71 2orv n GLY 177 Ca -0.00 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.61 2orv n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2orv n ALA 178 N -3.00 1.65 -0.01 4.61 0.00 -1.26 -1.71 120.51 120.79 2orv n ALA 178 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 2orv n ALA 178 Cb 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 2orv n ALA 178 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2orv h ASP 179 N 0.00 -0.13 0.00 0.00 2.03 -2.02 -3.36 116.42 112.94 2orv h ASP 179 Ca 0.00 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2orv h ASP 179 Cb 0.14 0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2orv h ASP 179 CO 0.00 -0.05 -1.13 0.29 -1.03 0.00 0.00 179.24 177.32 2orv n LYS 180 N -5.16 1.38 -4.13 4.15 5.02 -0.70 -4.93 118.16 113.78 2orv n LYS 180 Ca -0.04 -0.06 -0.15 0.00 -2.02 0.00 0.00 58.31 56.04 2orv n LYS 180 Cb 0.10 -1.27 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 2orv n LYS 180 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2orv s TYR 181 N -2.69 0.70 -0.10 2.13 1.51 -0.91 0.09 117.35 118.08 2orv s TYR 181 Ca 0.01 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2orv s TYR 181 Cb 0.11 -0.43 0.01 0.00 -0.11 0.00 0.00 41.96 41.54 2orv s TYR 181 CO 0.63 -0.04 -0.17 -1.01 -1.11 0.00 0.00 175.55 173.85 2orv s HIS 182 N -0.96 2.04 0.13 2.71 3.76 -0.11 -4.26 115.29 118.60 2orv s HIS 182 Ca -0.05 -0.92 -0.31 0.00 -0.15 0.00 0.00 55.06 53.63 2orv s HIS 182 Cb -0.07 -1.44 -0.09 0.00 1.11 0.00 0.00 32.58 32.08 2orv s HIS 182 CO 0.00 -0.44 1.49 -1.54 -0.85 0.00 0.00 174.74 173.40 2orv s SER 183 N 0.81 6.70 -0.02 1.40 1.04 -1.26 0.62 113.70 122.99 2orv s SER 183 Ca -0.10 2.46 -0.06 0.00 0.48 0.00 0.00 55.95 58.72 2orv s SER 183 Cb -0.16 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.38 2orv s SER 183 CO 0.01 -0.75 0.14 0.54 0.98 0.00 0.00 173.24 174.15 2orv s VAL 184 N 1.34 0.05 0.97 5.02 0.11 0.19 -0.96 120.40 127.12 2orv s VAL 184 Ca 0.68 -0.45 -0.15 0.00 -2.93 0.00 0.00 61.98 59.12 2orv s VAL 184 Cb -0.40 -0.35 0.19 0.00 -1.53 0.00 0.00 36.38 34.29 2orv s VAL 184 CO 0.31 -0.25 1.24 0.00 -3.33 0.00 0.00 175.10 173.07 2orv h ARG 186 N -1.70 -0.28 -0.09 0.00 2.43 -1.98 0.19 114.38 112.95 2orv h ARG 186 Ca -0.45 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.76 2orv h ARG 186 Cb 1.27 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.82 2orv h ARG 186 CO 0.44 -0.12 -0.53 -0.07 -1.51 0.00 0.00 179.97 178.19 2orv h LEU 187 N -0.38 -1.66 -1.16 3.80 3.38 -1.99 -2.72 115.31 114.58 2orv h LEU 187 Ca -0.03 0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2orv h LEU 187 Cb 0.29 0.65 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 2orv h LEU 187 CO 0.05 -0.49 0.58 0.00 0.09 0.00 0.00 178.44 178.67 2orv h TYR 189 N 1.03 0.28 -0.19 0.00 3.20 -0.31 -2.58 116.97 118.40 2orv h TYR 189 Ca 0.38 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.29 2orv h TYR 189 Cb 0.16 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2orv h TYR 189 CO -0.00 -0.05 0.00 1.19 -1.64 0.00 0.00 178.16 177.66 2orv n PHE 190 N -5.13 0.25 1.53 -3.82 3.01 -0.61 -5.05 117.46 107.63 2orv n PHE 190 Ca 0.13 -0.12 0.12 0.00 1.01 0.00 0.00 57.45 58.58 2orv n PHE 190 Cb 0.41 0.00 0.73 0.00 -0.01 0.00 0.00 39.48 40.61 2orv n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40