#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikv n VAL 3 N 0.00 0.84 -2.17 0.58 0.24 -1.26 -4.91 118.33 111.65 3ikv n VAL 3 Ca 0.00 -0.21 -0.32 0.00 -2.04 0.00 0.00 64.34 61.77 3ikv n VAL 3 Cb 0.00 -0.12 -0.01 0.00 -1.47 0.00 0.00 33.84 32.25 3ikv n VAL 3 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3ikv s PRO 4 N -0.41 3.59 0.46 7.34 0.04 -1.26 -4.95 135.00 139.82 3ikv s PRO 4 Ca 0.79 1.06 0.14 0.00 0.04 0.00 0.00 61.00 63.03 3ikv s PRO 4 Cb -1.09 -2.08 1.07 0.00 0.04 0.00 0.00 34.50 32.44 3ikv s PRO 4 CO 0.56 -0.57 2.04 1.49 0.04 0.00 0.00 177.00 180.56 3ikv h GLU 5 N 0.56 0.06 -0.59 4.56 4.81 -2.03 -2.82 114.58 119.14 3ikv h GLU 5 Ca -0.47 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 3ikv h GLU 5 Cb 1.20 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 3ikv h GLU 5 CO 0.59 0.15 0.17 0.00 -0.73 0.00 0.00 179.01 179.19 3ikv h ALA 6 N 1.86 0.78 -0.50 2.92 0.00 -2.01 -3.07 119.26 119.25 3ikv h ALA 6 Ca 0.01 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.81 3ikv h ALA 6 Cb 0.19 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 3ikv h ALA 6 CO 0.01 0.46 0.03 0.00 0.00 0.00 0.00 179.25 179.75 3ikv h ALA 7 N 1.05 0.49 -0.58 0.00 0.00 -1.88 -0.78 119.26 117.56 3ikv h ALA 7 Ca 0.19 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.32 3ikv h ALA 7 Cb 0.31 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3ikv h ALA 7 CO -0.00 -0.37 0.39 0.82 0.00 0.00 0.00 179.25 180.08 3ikv h ILE 8 N 0.15 0.92 0.00 0.00 1.08 -1.63 0.44 117.51 118.47 3ikv h ILE 8 Ca 0.25 -0.15 -0.14 0.00 -0.39 0.00 0.00 64.86 64.43 3ikv h ILE 8 Cb 0.37 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 3ikv h ILE 8 CO -0.39 0.08 -0.68 0.28 -0.69 0.00 0.00 178.15 176.75 3ikv h SER 9 N 0.43 0.00 0.64 1.72 0.02 -1.18 -2.84 113.55 112.35 3ikv h SER 9 Ca 0.26 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.98 3ikv h SER 9 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 3ikv h SER 9 CO -0.07 0.68 -1.02 0.03 -1.14 0.00 0.00 176.83 175.31 3ikv h ARG 10 N 0.00 0.21 -0.22 3.45 3.08 -0.23 -2.77 114.38 117.89 3ikv h ARG 10 Ca -0.01 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3ikv h ARG 10 Cb 1.33 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 3ikv h ARG 10 CO 0.09 1.06 0.14 -0.07 -1.07 0.00 0.00 179.97 180.12 3ikv h LEU 11 N 0.09 0.24 -0.57 3.04 3.38 -0.97 0.64 115.31 121.16 3ikv h LEU 11 Ca -0.07 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.00 3ikv h LEU 11 Cb 1.71 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 42.32 3ikv h LEU 11 CO 0.16 0.17 0.08 0.40 0.09 0.00 0.00 178.44 179.35 3ikv h ILE 12 N 0.29 0.62 -0.44 1.22 2.04 -1.48 0.37 117.51 120.14 3ikv h ILE 12 Ca 0.08 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 3ikv h ILE 12 Cb -0.02 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 3ikv h ILE 12 CO -0.03 0.04 0.04 0.74 0.00 0.00 0.00 178.15 178.94 3ikv h THR 13 N 0.21 1.25 -0.41 -0.27 2.02 -0.99 -1.83 112.91 112.89 3ikv h THR 13 Ca 0.30 -0.96 0.03 0.00 0.77 0.00 0.00 66.41 66.54 3ikv h THR 13 Cb 0.44 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 3ikv h THR 13 CO -0.41 0.33 0.21 1.88 0.37 0.00 0.00 175.52 177.90 3ikv h TYR 14 N 0.61 0.38 -0.69 3.16 0.05 0.19 -1.49 116.97 119.18 3ikv h TYR 14 Ca 0.13 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.96 3ikv h TYR 14 Cb 0.43 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.02 3ikv h TYR 14 CO 0.03 0.20 0.43 1.25 -1.05 0.00 0.00 178.16 179.02 3ikv h LEU 15 N 0.42 0.70 -0.95 3.88 5.85 -0.16 0.10 115.31 125.15 3ikv h LEU 15 Ca 0.17 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3ikv h LEU 15 Cb 0.07 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 3ikv h LEU 15 CO -0.12 0.48 0.63 0.03 -0.34 0.00 0.00 178.44 179.12 3ikv h ARG 16 N 0.83 1.23 -0.57 1.25 3.08 -0.86 -0.89 114.38 118.45 3ikv h ARG 16 Ca 0.28 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 3ikv h ARG 16 Cb 0.03 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 3ikv h ARG 16 CO -0.11 0.81 0.04 0.82 -1.07 0.00 0.00 179.97 180.46 3ikv h ILE 17 N 1.26 1.25 -0.18 2.04 2.04 -0.30 -2.44 117.51 121.19 3ikv h ILE 17 Ca 0.36 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 3ikv h ILE 17 Cb -0.10 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3ikv h ILE 17 CO -0.09 0.38 -0.15 -0.07 0.00 0.00 0.00 178.15 178.22 3ikv h LEU 18 N 0.89 0.28 -0.70 1.44 3.38 0.27 -1.44 115.31 119.43 3ikv h LEU 18 Ca 0.17 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 3ikv h LEU 18 Cb 0.47 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3ikv h LEU 18 CO 0.02 0.46 -0.38 -0.33 0.09 0.00 0.00 178.44 178.30 3ikv h GLU 19 N 0.28 0.57 -0.18 1.13 4.39 -0.74 -1.29 114.58 118.74 3ikv h GLU 19 Ca 0.05 -0.28 -0.19 0.00 0.34 0.00 0.00 59.36 59.29 3ikv h GLU 19 Cb 0.43 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3ikv h GLU 19 CO 0.03 0.86 -0.64 1.49 -1.16 0.00 0.00 179.01 179.59 3ikv h GLU 20 N 0.48 0.64 -0.30 2.33 4.57 -1.09 -2.19 114.58 119.01 3ikv h GLU 20 Ca 0.05 -0.45 -0.02 0.00 -1.18 0.00 0.00 59.36 57.76 3ikv h GLU 20 Cb 0.87 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 3ikv h GLU 20 CO 0.07 1.07 0.13 -0.07 -1.18 0.00 0.00 179.01 179.04 3ikv h LEU 21 N 0.47 0.41 -0.24 1.64 3.38 -1.12 -2.27 115.31 117.58 3ikv h LEU 21 Ca -0.01 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.84 3ikv h LEU 21 Cb 1.22 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 3ikv h LEU 21 CO 0.12 0.45 0.02 -0.08 0.09 0.00 0.00 178.44 179.04 3ikv h GLU 22 N 0.35 0.10 -0.45 1.13 4.81 -1.18 -0.28 114.58 119.05 3ikv h GLU 22 Ca 0.10 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.44 3ikv h GLU 22 Cb 0.16 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3ikv h GLU 22 CO -0.01 0.07 0.32 0.00 -0.73 0.00 0.00 179.01 178.65 3ikv h ALA 23 N 1.20 2.28 -0.00 2.92 0.00 -1.21 1.09 119.26 125.53 3ikv h ALA 23 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3ikv h ALA 23 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ikv h ALA 23 CO -0.18 -0.40 -0.05 1.04 0.00 0.00 0.00 179.25 179.66 3ikv n GLN 24 N -4.43 0.82 -1.21 0.00 6.02 -0.24 -4.92 117.38 113.42 3ikv n GLN 24 Ca 0.07 -0.21 -0.02 0.00 -0.01 0.00 0.00 57.00 56.84 3ikv n GLN 24 Cb 0.45 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 3ikv n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ikv n GLY 25 N 1.20 0.47 3.69 1.08 0.00 0.38 -5.02 105.19 106.98 3ikv n GLY 25 Ca 0.17 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 3ikv n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ikv s VAL 26 N -2.06 4.89 -0.10 1.61 1.01 -0.48 -4.96 120.40 120.31 3ikv s VAL 26 Ca 0.00 1.74 -0.15 0.00 0.00 0.00 0.00 61.98 63.57 3ikv s VAL 26 Cb 0.00 -4.18 -0.27 0.00 0.00 0.00 0.00 36.38 31.93 3ikv s VAL 26 CO 0.00 0.08 0.54 -0.74 0.00 0.00 0.00 175.10 174.99 3ikv h HIS 27 N 7.10 0.45 -4.39 5.22 2.76 -1.95 -3.39 115.15 120.95 3ikv h HIS 27 Ca -0.33 -0.33 -0.58 0.00 -2.20 0.00 0.00 60.37 56.93 3ikv h HIS 27 Cb 1.16 -0.02 -0.30 0.00 1.55 0.00 0.00 27.41 29.81 3ikv h HIS 27 CO 0.70 1.57 -0.85 -0.98 -1.30 0.00 0.00 177.93 177.07 3ikv s ARG 28 N -2.48 1.59 0.26 5.26 1.70 -1.26 0.23 118.95 124.24 3ikv s ARG 28 Ca -0.20 -0.70 0.02 0.00 -0.47 0.00 0.00 55.73 54.38 3ikv s ARG 28 Cb 0.05 -1.53 -0.01 0.00 -0.57 0.00 0.00 34.95 32.88 3ikv s ARG 28 CO 0.77 0.42 0.07 -2.37 -1.08 0.00 0.00 175.30 173.11 3ikv n THR 29 N 2.60 0.00 -4.17 4.99 5.66 -0.38 -4.90 114.28 118.08 3ikv n THR 29 Ca -0.15 -1.46 -0.15 0.00 -3.05 0.00 0.00 64.05 59.24 3ikv n THR 29 Cb 0.53 0.48 -0.07 0.00 -1.55 0.00 0.00 70.33 69.72 3ikv n THR 29 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3ikv s SER 30 N -2.57 0.81 0.15 1.09 1.04 -1.26 -1.21 113.70 111.75 3ikv s SER 30 Ca 0.10 -1.48 -0.11 0.00 0.48 0.00 0.00 55.95 54.95 3ikv s SER 30 Cb 0.01 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 3ikv s SER 30 CO 0.07 -1.08 1.53 0.77 0.98 0.00 0.00 173.24 175.52 3ikv h SER 31 N 2.28 0.98 -0.38 7.02 4.64 -1.98 0.92 113.55 127.04 3ikv h SER 31 Ca -0.29 -0.41 0.05 0.00 -0.47 0.00 0.00 61.79 60.67 3ikv h SER 31 Cb 1.24 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 3ikv h SER 31 CO 0.42 1.17 0.11 -0.08 -0.87 0.00 0.00 176.83 177.58 3ikv h GLU 32 N 0.79 0.25 -0.20 4.77 4.81 -1.95 0.34 114.58 123.39 3ikv h GLU 32 Ca 0.10 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 3ikv h GLU 32 Cb 0.80 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 3ikv h GLU 32 CO 0.07 0.16 -0.21 0.37 -0.73 0.00 0.00 179.01 178.67 3ikv h GLN 33 N 0.25 0.49 -0.81 1.92 4.15 -1.92 -1.72 115.11 117.48 3ikv h GLN 33 Ca 0.17 -0.27 0.03 0.00 0.77 0.00 0.00 58.65 59.36 3ikv h GLN 33 Cb 0.17 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.83 3ikv h GLN 33 CO -0.20 0.85 0.51 -0.07 -1.93 0.00 0.00 178.83 178.00 3ikv h LEU 34 N 0.16 0.85 -0.44 -2.39 3.38 -0.55 -1.57 115.31 114.76 3ikv h LEU 34 Ca 0.03 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3ikv h LEU 34 Cb 0.76 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3ikv h LEU 34 CO 0.05 0.59 0.13 1.23 0.09 0.00 0.00 178.44 180.53 3ikv h GLY 35 N 1.00 0.74 0.77 0.83 0.00 -0.24 -0.75 103.07 105.42 3ikv h GLY 35 Ca 0.32 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.23 3ikv h GLY 35 CO -0.11 0.42 -0.07 -2.09 0.00 0.00 0.00 176.54 174.69 3ikv h GLU 36 N 0.57 -0.09 0.00 4.80 4.57 -0.85 0.36 114.58 123.94 3ikv h GLU 36 Ca 0.14 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3ikv h GLU 36 Cb 0.28 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3ikv h GLU 36 CO -0.00 -0.06 0.00 -0.07 -1.18 0.00 0.00 179.01 177.69 3ikv h LEU 37 N -0.10 0.00 -1.43 1.64 3.38 -1.16 -2.95 115.31 114.69 3ikv h LEU 37 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ikv h LEU 37 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3ikv h LEU 37 CO -0.10 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.36 3ikv n ALA 38 N -2.08 2.60 -3.46 1.53 0.00 -0.30 -5.01 120.51 113.79 3ikv n ALA 38 Ca 0.00 -0.60 -0.18 0.00 0.00 0.00 0.00 53.44 52.67 3ikv n ALA 38 Cb 0.29 -0.51 0.08 0.00 0.00 0.00 0.00 19.45 19.31 3ikv n ALA 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3ikv n GLN 39 N 0.64 -5.98 -3.86 0.00 6.02 0.12 -5.03 117.38 109.29 3ikv n GLN 39 Ca 0.08 0.81 -0.09 0.00 -0.01 0.00 0.00 57.00 57.79 3ikv n GLN 39 Cb 0.36 -5.74 -0.07 0.00 1.02 0.00 0.00 30.24 25.81 3ikv n GLN 39 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3ikv s VAL 40 N -3.41 0.13 0.61 5.09 -7.23 -0.54 -5.04 120.40 110.01 3ikv s VAL 40 Ca 0.04 -1.19 -0.18 0.00 -1.81 0.00 0.00 61.98 58.84 3ikv s VAL 40 Cb -0.01 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 3ikv s VAL 40 CO 0.74 -0.60 1.20 0.42 -0.31 0.00 0.00 175.10 176.56 3ikv s THR 41 N -3.87 2.65 0.24 5.32 -4.23 -1.26 -4.22 115.64 110.27 3ikv s THR 41 Ca 0.06 0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.90 3ikv s THR 41 Cb 0.05 -3.11 0.24 0.00 1.34 0.00 0.00 72.50 71.02 3ikv s THR 41 CO -0.10 -0.10 1.92 0.00 -0.54 0.00 0.00 174.62 175.80 3ikv h ALA 42 N 0.71 1.23 -0.41 3.99 0.00 -1.90 -1.61 119.26 121.27 3ikv h ALA 42 Ca -0.50 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.40 3ikv h ALA 42 Cb 1.29 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3ikv h ALA 42 CO 0.54 0.61 0.12 0.35 0.00 0.00 0.00 179.25 180.87 3ikv h PHE 43 N 1.30 0.20 -0.29 0.00 3.57 -1.91 -1.76 116.94 118.06 3ikv h PHE 43 Ca 0.36 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.90 3ikv h PHE 43 Cb -0.13 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 3ikv h PHE 43 CO -0.00 0.05 0.14 0.37 -2.23 0.00 0.00 178.31 176.64 3ikv h GLN 44 N 0.26 0.29 -0.32 1.11 5.75 -1.69 0.57 115.11 121.08 3ikv h GLN 44 Ca 0.20 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.75 3ikv h GLN 44 Cb 0.21 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.62 3ikv h GLN 44 CO -0.23 0.19 -0.18 0.28 -2.65 0.00 0.00 178.83 176.24 3ikv h VAL 45 N 0.30 0.47 -0.58 2.39 2.07 -0.76 0.11 116.25 120.25 3ikv h VAL 45 Ca 0.12 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 3ikv h VAL 45 Cb 0.04 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 3ikv h VAL 45 CO -0.08 0.00 0.15 0.03 0.02 0.00 0.00 177.57 177.69 3ikv h ARG 46 N -0.14 0.90 -0.37 1.57 3.08 -0.93 -1.70 114.38 116.77 3ikv h ARG 46 Ca 0.16 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 3ikv h ARG 46 Cb 0.40 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3ikv h ARG 46 CO -0.41 0.80 0.11 -0.22 -1.07 0.00 0.00 179.97 179.18 3ikv h LYS 47 N 0.86 0.59 -0.02 0.04 1.63 -0.05 -0.37 116.57 119.26 3ikv h LYS 47 Ca 0.19 -0.13 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 3ikv h LYS 47 Cb 0.30 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3ikv h LYS 47 CO -0.00 0.61 0.01 -0.44 -3.45 0.00 0.00 179.45 176.17 3ikv h ASP 48 N 0.46 0.02 -0.72 4.20 3.32 -0.53 -2.93 116.42 120.23 3ikv h ASP 48 Ca 0.12 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 3ikv h ASP 48 Cb 0.27 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3ikv h ASP 48 CO -0.00 0.15 0.34 -0.07 -1.72 0.00 0.00 179.24 177.94 3ikv h LEU 49 N -0.11 0.95 -1.95 1.55 3.38 -1.28 -2.78 115.31 115.07 3ikv h LEU 49 Ca 0.01 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3ikv h LEU 49 Cb 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3ikv h LEU 49 CO -0.00 0.82 0.07 0.77 0.09 0.00 0.00 178.44 180.19 3ikv h SER 50 N 1.01 0.06 -1.00 -0.43 4.64 -0.97 -1.77 113.55 115.08 3ikv h SER 50 Ca 0.25 -0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.75 3ikv h SER 50 Cb 0.13 -0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 62.10 3ikv h SER 50 CO -0.03 0.04 0.62 1.88 -0.87 0.00 0.00 176.83 178.46 3ikv h TYR 51 N 0.07 1.06 -0.35 4.77 0.99 -1.31 -0.58 116.97 121.63 3ikv h TYR 51 Ca 0.04 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.81 3ikv h TYR 51 Cb 0.09 -0.32 0.00 0.00 1.00 0.00 0.00 36.73 37.50 3ikv h TYR 51 CO -0.00 0.26 0.00 1.19 -0.00 0.00 0.00 178.16 179.61 3ikv n PHE 52 N -4.74 0.44 -0.40 4.88 3.01 -0.74 -4.97 117.46 114.94 3ikv n PHE 52 Ca 0.23 -0.23 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3ikv n PHE 52 Cb 0.55 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 3ikv n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ikv n GLY 53 N 1.45 0.77 3.58 1.37 0.00 -0.23 -5.04 105.19 107.10 3ikv n GLY 53 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3ikv n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ikv s SER 54 N -2.31 6.44 -0.04 1.61 0.01 -0.75 -4.87 113.70 113.79 3ikv s SER 54 Ca 0.00 0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.52 3ikv s SER 54 Cb 0.00 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 3ikv s SER 54 CO 0.00 -0.53 -0.00 -1.22 0.41 0.00 0.00 173.24 171.90 3ikv n TYR 55 N 5.93 0.00 -0.52 2.43 4.02 -1.26 -3.25 117.16 124.51 3ikv n TYR 55 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3ikv n TYR 55 Cb 0.49 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 3ikv n TYR 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ikv n GLY 56 N 2.93 -2.36 3.61 2.72 0.00 -1.26 -4.88 105.19 105.95 3ikv n GLY 56 Ca -0.06 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 3ikv n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ikv s THR 57 N -0.86 4.49 -0.11 2.61 2.01 0.26 -4.95 115.64 119.09 3ikv s THR 57 Ca 0.00 -0.15 -0.38 0.00 0.31 0.00 0.00 61.69 61.47 3ikv s THR 57 Cb 0.00 -2.98 -0.18 0.00 0.01 0.00 0.00 72.50 69.34 3ikv s THR 57 CO 0.00 0.50 1.10 -1.14 -0.69 0.00 0.00 174.62 174.39 3ikv n ARG 58 N 3.26 0.00 -0.62 4.92 0.63 -1.26 0.32 116.66 123.91 3ikv n ARG 58 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 3ikv n ARG 58 Cb 0.53 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 32.06 3ikv n ARG 58 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ikv n GLY 59 N 1.94 0.00 0.00 5.14 0.00 -1.26 -4.55 105.19 106.46 3ikv n GLY 59 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3ikv n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ikv n VAL 60 N -1.34 0.00 -0.94 1.61 0.31 0.28 -5.13 118.33 113.11 3ikv n VAL 60 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3ikv n VAL 60 Cb 0.26 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 3ikv n VAL 60 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ikv n GLY 61 N 2.72 0.58 3.60 2.92 0.00 0.15 -4.71 105.19 110.44 3ikv n GLY 61 Ca 0.00 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 3ikv n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ikv s TYR 62 N 0.00 2.88 -0.22 1.61 1.51 -0.35 0.91 117.35 123.68 3ikv s TYR 62 Ca 0.00 -0.05 -0.23 0.00 -1.01 0.00 0.00 57.07 55.78 3ikv s TYR 62 Cb 0.00 -1.59 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 3ikv s TYR 62 CO 0.00 0.38 0.75 0.99 -1.11 0.00 0.00 175.55 176.56 3ikv s THR 63 N -1.03 4.91 0.14 -0.71 2.01 -1.26 -1.25 115.64 118.45 3ikv s THR 63 Ca 0.18 1.42 -0.28 0.00 0.31 0.00 0.00 61.69 63.31 3ikv s THR 63 Cb -0.11 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 3ikv s THR 63 CO 0.08 -0.00 1.57 0.58 -0.69 0.00 0.00 174.62 176.17 3ikv h VAL 64 N 5.34 0.10 0.00 3.82 2.07 -0.51 -1.16 116.25 125.91 3ikv h VAL 64 Ca -0.26 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 3ikv h VAL 64 Cb 1.11 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3ikv h VAL 64 CO 0.83 0.00 -0.14 1.55 0.02 0.00 0.00 177.57 179.83 3ikv h PRO 65 N -0.39 0.00 -0.00 1.57 0.13 -1.88 -0.92 132.00 130.50 3ikv h PRO 65 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 3ikv h PRO 65 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 3ikv h PRO 65 CO -0.52 0.14 -0.15 0.28 -0.23 0.00 0.00 178.00 177.52 3ikv h VAL 66 N 0.00 1.57 -0.41 1.56 2.07 -1.76 -2.37 116.25 116.92 3ikv h VAL 66 Ca -0.00 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 3ikv h VAL 66 Cb 0.38 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 3ikv h VAL 66 CO 0.02 0.50 0.08 0.25 0.02 0.00 0.00 177.57 178.44 3ikv h LEU 67 N -0.60 0.57 -0.25 2.57 5.85 -1.09 -1.14 115.31 121.22 3ikv h LEU 67 Ca -0.02 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3ikv h LEU 67 Cb 0.90 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 3ikv h LEU 67 CO 0.03 0.58 0.10 0.50 -0.34 0.00 0.00 178.44 179.31 3ikv h LYS 68 N 0.60 0.38 -0.49 1.25 3.64 -1.19 0.15 116.57 120.90 3ikv h LYS 68 Ca 0.13 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3ikv h LYS 68 Cb 0.26 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 3ikv h LYS 68 CO 0.00 0.42 0.27 -0.09 -2.27 0.00 0.00 179.45 177.78 3ikv h ARG 69 N 0.26 0.53 -0.01 1.90 2.43 -0.95 0.86 114.38 119.39 3ikv h ARG 69 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3ikv h ARG 69 Cb 0.18 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3ikv h ARG 69 CO -0.01 0.35 -0.00 0.93 -1.51 0.00 0.00 179.97 179.73 3ikv h GLU 70 N 0.54 -0.00 -0.28 0.20 5.08 -0.90 -1.41 114.58 117.82 3ikv h GLU 70 Ca 0.21 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3ikv h GLU 70 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3ikv h GLU 70 CO -0.12 -0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.82 3ikv h LEU 71 N -0.00 0.48 -2.30 1.33 3.38 -0.44 -0.97 115.31 116.78 3ikv h LEU 71 Ca 0.01 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3ikv h LEU 71 Cb 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3ikv h LEU 71 CO -0.01 0.67 0.02 0.03 0.09 0.00 0.00 178.44 179.24 3ikv h ARG 72 N 0.27 0.00 0.05 1.13 3.08 -0.74 0.18 114.38 118.36 3ikv h ARG 72 Ca 0.08 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 3ikv h ARG 72 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.48 3ikv h ARG 72 CO 0.01 0.00 -0.47 1.25 -1.07 0.00 0.00 179.97 179.69 3ikv h HIS 73 N 0.00 0.37 -0.47 3.04 2.76 -0.84 0.25 115.15 120.25 3ikv h HIS 73 Ca 0.01 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 3ikv h HIS 73 Cb 0.06 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 3ikv h HIS 73 CO 0.00 1.13 0.30 0.82 -1.30 0.00 0.00 177.93 178.88 3ikv h ILE 74 N -0.49 1.13 0.00 6.26 2.04 -0.55 -2.09 117.51 123.81 3ikv h ILE 74 Ca -0.07 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3ikv h ILE 74 Cb 1.30 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3ikv h ILE 74 CO 0.09 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.55 3ikv n LEU 75 N -4.74 0.00 -1.17 1.44 4.32 -0.01 -4.89 117.00 111.96 3ikv n LEU 75 Ca 0.02 0.04 -0.14 0.00 -0.02 0.00 0.00 56.01 55.91 3ikv n LEU 75 Cb 0.03 -0.04 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 3ikv n LEU 75 CO 0.35 -0.00 -0.14 0.61 -1.22 0.00 0.00 177.39 176.98 3ikv n GLY 76 N 0.87 1.30 0.06 -0.72 0.00 -0.79 -4.87 105.19 101.04 3ikv n GLY 76 Ca 0.21 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3ikv n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ikv n LEU 77 N -1.70 0.44 -1.13 0.99 4.77 0.82 -3.20 117.00 117.99 3ikv n LEU 77 Ca -0.15 0.54 0.01 0.00 -0.03 0.00 0.00 56.01 56.38 3ikv n LEU 77 Cb 0.49 -0.41 0.15 0.00 -2.33 0.00 0.00 43.42 41.32 3ikv n LEU 77 CO 0.22 -0.12 0.55 -0.46 -1.33 0.00 0.00 177.39 176.25 3ikv n ASN 78 N -1.92 2.98 -4.59 -1.43 0.23 -0.86 -4.61 115.26 105.05 3ikv n ASN 78 Ca 0.06 -2.42 -0.27 0.00 -0.53 0.00 0.00 54.58 51.42 3ikv n ASN 78 Cb 0.38 -0.59 -0.11 0.00 -2.08 0.00 0.00 39.78 37.39 3ikv n ASN 78 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3ikv s ARG 79 N -1.65 1.93 -0.28 -3.83 0.52 -1.20 -5.07 118.95 109.37 3ikv s ARG 79 Ca 0.22 -2.11 -0.02 0.00 -0.52 0.00 0.00 55.73 53.30 3ikv s ARG 79 Cb 0.17 -1.47 0.04 0.00 0.52 0.00 0.00 34.95 34.21 3ikv s ARG 79 CO 0.06 -0.12 -0.02 0.21 0.02 0.00 0.00 175.30 175.46 3ikv s LYS 80 N -3.76 2.63 -0.06 3.54 2.20 -1.26 -4.54 119.74 118.49 3ikv s LYS 80 Ca 0.32 -1.13 -0.13 0.00 -0.36 0.00 0.00 55.97 54.68 3ikv s LYS 80 Cb 0.09 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.23 3ikv s LYS 80 CO 0.16 -0.52 0.32 -1.58 -0.36 0.00 0.00 175.35 173.37 3ikv s TRP 81 N 1.30 3.64 0.04 4.03 0.52 0.07 -4.97 118.94 123.57 3ikv s TRP 81 Ca -0.03 0.80 -0.26 0.00 0.02 0.00 0.00 56.10 56.64 3ikv s TRP 81 Cb -0.18 -2.22 -0.05 0.00 -1.15 0.00 0.00 33.47 29.86 3ikv s TRP 81 CO -0.02 0.58 0.80 0.20 0.02 0.00 0.00 176.95 178.52 3ikv s GLY 82 N -0.72 2.81 0.30 0.98 0.00 -1.26 -0.63 107.32 108.80 3ikv s GLY 82 Ca 0.20 0.32 0.09 0.00 0.00 0.00 0.00 44.72 45.33 3ikv s GLY 82 CO 0.09 1.19 -0.11 1.08 0.00 0.00 0.00 173.10 175.35 3ikv s LEU 83 N 0.12 2.60 0.11 0.66 1.02 0.57 -1.64 118.68 122.13 3ikv s LEU 83 Ca 0.40 -1.14 -0.14 0.00 0.02 0.00 0.00 54.13 53.27 3ikv s LEU 83 Cb -0.21 -0.87 0.02 0.00 0.02 0.00 0.00 46.19 45.16 3ikv s LEU 83 CO 0.24 -0.20 0.33 0.00 0.02 0.00 0.00 176.35 176.74 3ikv s ILE 85 N -3.82 1.82 -0.21 0.00 1.01 -1.03 0.51 121.20 119.47 3ikv s ILE 85 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.80 3ikv s ILE 85 Cb 0.03 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.96 3ikv s ILE 85 CO -0.12 0.51 -0.15 -0.69 0.00 0.00 0.00 174.94 174.49 3ikv s VAL 86 N 0.26 2.26 0.00 2.92 1.01 -0.12 -0.79 120.40 125.94 3ikv s VAL 86 Ca -0.13 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.74 3ikv s VAL 86 Cb -0.16 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.14 3ikv s VAL 86 CO 0.06 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3ikv n GLY 87 N 4.59 0.74 2.02 4.51 0.00 -0.57 -0.13 105.19 116.35 3ikv n GLY 87 Ca -0.19 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 3ikv n GLY 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3ikv n MET 88 N 0.00 1.87 0.00 1.61 0.00 -1.25 -3.78 117.12 115.57 3ikv n MET 88 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 57.70 56.30 3ikv n MET 88 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 33.22 31.48 3ikv n MET 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3ikv n GLY 89 N 1.13 0.82 0.17 3.03 0.00 -1.26 -4.37 105.19 104.71 3ikv n GLY 89 Ca 0.33 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 3ikv n GLY 89 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ikv h ASP 90 N 0.00 -0.36 -0.33 1.61 3.32 -1.94 -1.41 116.42 117.32 3ikv h ASP 90 Ca 0.00 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 3ikv h ASP 90 Cb 0.00 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 3ikv h ASP 90 CO 0.00 -0.19 -0.37 0.25 -1.72 0.00 0.00 179.24 177.21 3ikv h LEU 91 N -0.26 0.90 -0.34 1.55 5.85 -1.92 -2.39 115.31 118.70 3ikv h LEU 91 Ca 0.02 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3ikv h LEU 91 Cb 0.28 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3ikv h LEU 91 CO -0.08 1.20 0.22 1.23 -0.34 0.00 0.00 178.44 180.67 3ikv h GLY 92 N 0.62 0.49 1.43 3.75 0.00 -1.64 1.00 103.07 108.72 3ikv h GLY 92 Ca 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 3ikv h GLY 92 CO 0.09 0.19 0.18 1.76 0.00 0.00 0.00 176.54 178.76 3ikv h SER 93 N 0.46 0.66 0.01 0.19 0.02 -1.28 -0.97 113.55 112.64 3ikv h SER 93 Ca 0.12 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3ikv h SER 93 Cb -0.03 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.34 3ikv h SER 93 CO -0.03 0.61 -0.01 0.00 -1.14 0.00 0.00 176.83 176.27 3ikv h ALA 94 N 1.49 -0.01 0.00 3.77 0.00 -0.74 -2.59 119.26 121.17 3ikv h ALA 94 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3ikv h ALA 94 Cb 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ikv h ALA 94 CO -0.01 -0.41 -0.10 -0.07 0.00 0.00 0.00 179.25 178.66 3ikv h LEU 95 N -0.21 0.00 -1.43 0.00 3.38 -0.42 -1.76 115.31 114.87 3ikv h LEU 95 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3ikv h LEU 95 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3ikv h LEU 95 CO 0.00 0.10 0.06 0.00 0.09 0.00 0.00 178.44 178.69 3ikv h ALA 96 N 1.90 1.54 -0.23 1.53 0.00 -0.79 -1.91 119.26 121.31 3ikv h ALA 96 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ikv h ALA 96 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ikv h ALA 96 CO 0.01 0.34 0.00 -0.25 0.00 0.00 0.00 179.25 179.35 3ikv n ASP 97 N -4.36 2.40 -4.68 0.00 10.43 -0.70 -4.88 116.55 114.77 3ikv n ASP 97 Ca 0.01 -1.82 -0.46 0.00 2.57 0.00 0.00 54.79 55.09 3ikv n ASP 97 Cb 0.18 -0.14 -0.04 0.00 1.84 0.00 0.00 41.12 42.96 3ikv n ASP 97 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3ikv n TYR 98 N 0.81 2.35 0.55 1.24 9.36 -0.72 -4.87 117.16 125.88 3ikv n TYR 98 Ca 0.17 0.14 0.12 0.00 3.32 0.00 0.00 57.90 61.65 3ikv n TYR 98 Cb 0.45 -2.60 0.24 0.00 -0.63 0.00 0.00 39.34 36.80 3ikv n TYR 98 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3ikv n PRO 99 N 4.48 2.35 -1.55 2.98 -0.04 -1.26 -4.41 135.00 137.55 3ikv n PRO 99 Ca 0.18 -2.04 -0.23 0.00 -0.04 0.00 0.00 63.50 61.38 3ikv n PRO 99 Cb 0.30 -1.49 0.08 0.00 -0.04 0.00 0.00 33.50 32.35 3ikv n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ikv n GLY 100 N 1.43 5.91 0.11 0.55 0.00 -1.26 -4.58 105.19 107.36 3ikv n GLY 100 Ca 0.18 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 3ikv n GLY 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3ikv h PHE 101 N 1.86 0.44 0.00 1.61 -1.00 -1.90 -3.50 116.94 114.45 3ikv h PHE 101 Ca 0.40 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.88 3ikv h PHE 101 Cb 1.37 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.90 3ikv h PHE 101 CO 1.06 1.20 0.00 0.41 -1.61 0.00 0.00 178.31 179.38 3ikv n GLY 102 N 1.36 -1.93 0.11 -1.45 0.00 -1.26 -4.14 105.19 97.87 3ikv n GLY 102 Ca -0.07 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.20 3ikv n GLY 102 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ikv h GLU 103 N 0.00 0.00 0.00 1.61 4.57 -1.96 -3.33 114.58 115.47 3ikv h GLU 103 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 3ikv h GLU 103 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3ikv h GLU 103 CO 0.00 0.00 -0.18 0.77 -1.18 0.00 0.00 179.01 178.42 3ikv h SER 104 N 0.00 0.00 -3.31 1.04 0.02 -1.80 -3.44 113.55 106.06 3ikv h SER 104 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 3ikv h SER 104 Cb 0.85 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.02 3ikv h SER 104 CO 0.00 0.18 -0.81 -0.36 -1.14 0.00 0.00 176.83 174.70 3ikv s PHE 105 N -3.30 2.10 -0.24 3.45 0.40 -1.25 -0.75 117.98 118.40 3ikv s PHE 105 Ca 0.04 -1.31 -0.01 0.00 -0.60 0.00 0.00 56.93 55.04 3ikv s PHE 105 Cb 0.07 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 42.11 3ikv s PHE 105 CO 0.67 -0.68 -0.08 -2.00 0.70 0.00 0.00 175.22 173.83 3ikv s GLU 106 N 1.50 2.91 -0.03 0.44 2.12 0.20 -4.60 118.70 121.24 3ikv s GLU 106 Ca 0.01 -0.92 -0.30 0.00 0.36 0.00 0.00 54.97 54.12 3ikv s GLU 106 Cb -0.15 -2.93 -0.06 0.00 0.26 0.00 0.00 34.13 31.25 3ikv s GLU 106 CO -0.09 -0.35 1.74 -0.51 -0.54 0.00 0.00 175.26 175.52 3ikv s LEU 107 N 1.33 4.34 -0.03 2.70 1.43 -1.26 -0.31 118.68 126.88 3ikv s LEU 107 Ca 0.01 2.35 0.04 0.00 -1.03 0.00 0.00 54.13 55.50 3ikv s LEU 107 Cb -0.16 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.59 3ikv s LEU 107 CO -0.05 -0.97 0.95 0.54 0.23 0.00 0.00 176.35 177.04 3ikv n ARG 108 N 7.26 1.87 -3.61 1.70 1.74 0.44 -4.87 116.66 121.20 3ikv n ARG 108 Ca 0.18 -1.53 -0.05 0.00 -0.77 0.00 0.00 57.85 55.68 3ikv n ARG 108 Cb 0.42 -0.99 -0.03 0.00 -1.02 0.00 0.00 32.46 30.84 3ikv n ARG 108 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3ikv s GLY 109 N -1.24 -0.16 -0.11 -0.13 0.00 -1.20 -4.99 107.32 99.49 3ikv s GLY 109 Ca 0.07 2.12 -0.04 0.00 0.00 0.00 0.00 44.72 46.87 3ikv s GLY 109 CO 0.01 0.84 0.22 -1.36 0.00 0.00 0.00 173.10 172.82 3ikv s PHE 110 N -1.64 -0.33 0.06 1.90 0.40 -1.26 -2.47 117.98 114.64 3ikv s PHE 110 Ca 0.07 0.82 0.05 0.00 -0.60 0.00 0.00 56.93 57.27 3ikv s PHE 110 Cb -0.01 -0.09 -0.03 0.00 0.51 0.00 0.00 43.02 43.40 3ikv s PHE 110 CO -0.04 -0.30 -0.15 -0.06 0.70 0.00 0.00 175.22 175.36 3ikv s PHE 111 N 2.16 1.30 0.24 0.36 0.40 0.03 0.31 117.98 122.79 3ikv s PHE 111 Ca -0.00 -0.41 -0.20 0.00 -0.60 0.00 0.00 56.93 55.72 3ikv s PHE 111 Cb -0.12 -0.75 0.03 0.00 0.51 0.00 0.00 43.02 42.69 3ikv s PHE 111 CO -0.08 0.06 0.64 0.34 0.70 0.00 0.00 175.22 176.89 3ikv s ASP 112 N -1.47 -0.30 -0.04 1.36 3.68 -0.39 -1.51 116.67 118.01 3ikv s ASP 112 Ca 0.01 -0.52 0.11 0.00 2.13 0.00 0.00 52.55 54.28 3ikv s ASP 112 Cb -0.09 0.67 -0.16 0.00 -1.45 0.00 0.00 42.92 41.89 3ikv s ASP 112 CO 0.02 -1.22 0.19 0.55 0.13 0.00 0.00 175.17 174.84 3ikv n VAL 113 N -0.42 0.22 -1.99 1.11 3.14 -1.26 -1.98 118.33 117.15 3ikv n VAL 113 Ca -0.07 -0.32 -0.43 0.00 -2.96 0.00 0.00 64.34 60.56 3ikv n VAL 113 Cb 0.61 -0.04 -0.03 0.00 -1.06 0.00 0.00 33.84 33.32 3ikv n VAL 113 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3ikv s ASP 114 N -3.61 6.06 0.57 6.55 -1.08 -1.26 -4.86 116.67 119.04 3ikv s ASP 114 Ca -0.04 1.53 0.29 0.00 -0.52 0.00 0.00 52.55 53.81 3ikv s ASP 114 Cb 0.06 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.46 3ikv s ASP 114 CO 0.46 -1.53 1.90 -0.65 0.52 0.00 0.00 175.17 175.87 3ikv h PRO 115 N 12.16 0.00 -0.25 4.34 0.11 -1.91 0.20 132.00 146.64 3ikv h PRO 115 Ca -0.35 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 3ikv h PRO 115 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3ikv h PRO 115 CO 1.01 0.00 -0.08 1.49 -0.21 0.00 0.00 178.00 180.20 3ikv h GLU 116 N 0.00 0.40 0.08 1.05 4.22 -2.01 -3.18 114.58 115.14 3ikv h GLU 116 Ca 0.26 -0.09 -0.35 0.00 0.08 0.00 0.00 59.36 59.26 3ikv h GLU 116 Cb 1.28 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 3ikv h GLU 116 CO -0.00 0.50 -1.98 1.63 -2.18 0.00 0.00 179.01 176.97 3ikv n LYS 117 N -4.26 0.72 -1.77 1.92 5.02 0.60 -4.71 118.16 115.69 3ikv n LYS 117 Ca 0.00 0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 56.12 3ikv n LYS 117 Cb 0.27 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 3ikv n LYS 117 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3ikv s VAL 118 N -2.56 3.20 0.00 -0.18 1.01 -0.63 -1.29 120.40 119.95 3ikv s VAL 118 Ca -0.19 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3ikv s VAL 118 Cb 0.07 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.28 3ikv s VAL 118 CO 0.77 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.44 3ikv n GLY 119 N 4.68 1.32 3.75 4.51 0.00 0.07 -4.89 105.19 114.63 3ikv n GLY 119 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3ikv n GLY 119 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ikv s ARG 120 N -0.05 4.12 0.26 1.61 3.52 -0.41 -4.59 118.95 123.41 3ikv s ARG 120 Ca 0.00 2.58 -0.30 0.00 -0.13 0.00 0.00 55.73 57.88 3ikv s ARG 120 Cb 0.00 -3.02 -0.09 0.00 -1.56 0.00 0.00 34.95 30.27 3ikv s ARG 120 CO 0.00 -0.64 0.99 -2.14 -0.81 0.00 0.00 175.30 172.71 3ikv s PRO 121 N -0.45 4.76 0.13 5.12 0.02 -1.26 -1.11 135.00 142.22 3ikv s PRO 121 Ca 0.64 1.58 0.01 0.00 0.02 0.00 0.00 61.00 63.25 3ikv s PRO 121 Cb -0.48 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 30.78 3ikv s PRO 121 CO 0.47 0.40 -0.02 0.14 -0.33 0.00 0.00 177.00 177.66 3ikv s VAL 122 N -1.21 0.62 0.04 3.83 -7.23 0.16 -4.92 120.40 111.70 3ikv s VAL 122 Ca 0.43 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 3ikv s VAL 122 Cb -0.27 -1.92 -0.09 0.00 0.56 0.00 0.00 36.38 34.66 3ikv s VAL 122 CO 0.34 -0.65 1.90 0.00 -0.31 0.00 0.00 175.10 176.38 3ikv s ARG 123 N -3.89 4.15 0.00 4.82 1.04 -1.26 -0.76 118.95 123.05 3ikv s ARG 123 Ca 0.18 2.55 0.00 0.00 -1.04 0.00 0.00 55.73 57.43 3ikv s ARG 123 Cb 0.06 -4.05 0.00 0.00 -2.04 0.00 0.00 34.95 28.91 3ikv s ARG 123 CO -0.00 -0.92 0.00 0.41 -0.04 0.00 0.00 175.30 174.75 3ikv n GLY 124 N 4.44 0.70 0.00 3.88 0.00 -1.26 -4.97 105.19 107.98 3ikv n GLY 124 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3ikv n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikv n GLY 125 N -2.05 0.21 3.10 -0.02 0.00 0.06 -4.88 105.19 101.61 3ikv n GLY 125 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 3ikv n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ikv s VAL 126 N -4.00 0.53 -0.04 1.61 0.11 -1.26 0.40 120.40 117.75 3ikv s VAL 126 Ca 0.00 -1.48 -0.30 0.00 -2.93 0.00 0.00 61.98 57.27 3ikv s VAL 126 Cb 0.00 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 3ikv s VAL 126 CO 0.00 -0.65 1.24 -0.63 -3.33 0.00 0.00 175.10 171.72 3ikv s ILE 127 N -2.53 4.15 0.20 7.04 1.01 -0.26 -4.41 121.20 126.38 3ikv s ILE 127 Ca -0.00 1.49 0.08 0.00 0.00 0.00 0.00 60.65 62.21 3ikv s ILE 127 Cb -0.02 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 3ikv s ILE 127 CO -0.03 0.00 0.02 -1.61 0.00 0.00 0.00 174.94 173.33 3ikv s GLU 128 N 2.19 2.46 0.39 2.79 2.02 0.15 -0.75 118.70 127.95 3ikv s GLU 128 Ca 0.57 -1.14 -0.26 0.00 0.02 0.00 0.00 54.97 54.17 3ikv s GLU 128 Cb -0.26 -2.36 -0.09 0.00 0.10 0.00 0.00 34.13 31.52 3ikv s GLU 128 CO 0.23 0.44 1.20 -1.58 0.02 0.00 0.00 175.26 175.57 3ikv s HIS 129 N -1.86 3.04 0.52 1.61 5.65 -1.26 -1.26 115.29 121.73 3ikv s HIS 129 Ca 0.29 1.52 0.28 0.00 0.25 0.00 0.00 55.06 57.40 3ikv s HIS 129 Cb -0.09 -3.47 1.41 0.00 -1.18 0.00 0.00 32.58 29.26 3ikv s HIS 129 CO 0.20 -1.48 1.91 -0.39 -0.65 0.00 0.00 174.74 174.32 3ikv h VAL 130 N 2.44 0.61 -0.39 0.89 -1.51 -1.74 -0.16 116.25 116.39 3ikv h VAL 130 Ca -0.49 -0.02 0.11 0.00 -1.23 0.00 0.00 66.70 65.07 3ikv h VAL 130 Cb 1.24 0.54 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 3ikv h VAL 130 CO 0.63 0.01 0.45 0.44 -1.23 0.00 0.00 177.57 177.87 3ikv h ASP 131 N 0.06 0.00 -0.06 4.19 5.19 -1.90 0.46 116.42 124.37 3ikv h ASP 131 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 3ikv h ASP 131 Cb 1.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.00 3ikv h ASP 131 CO -0.03 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.27 3ikv n LEU 132 N -3.65 1.13 -0.34 1.55 4.77 -0.07 -4.28 117.00 116.10 3ikv n LEU 132 Ca 0.07 -0.42 0.06 0.00 -0.03 0.00 0.00 56.01 55.69 3ikv n LEU 132 Cb 0.61 -0.03 0.21 0.00 -2.33 0.00 0.00 43.42 41.88 3ikv n LEU 132 CO 0.26 0.21 1.21 -0.07 -1.33 0.00 0.00 177.39 177.67 3ikv h LEU 133 N 1.65 0.86 -0.86 2.23 3.38 -1.07 -1.78 115.31 119.72 3ikv h LEU 133 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3ikv h LEU 133 Cb 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3ikv h LEU 133 CO 0.00 0.47 0.00 -2.65 0.09 0.00 0.00 178.44 176.35 3ikv n PRO 134 N -4.65 0.17 -0.59 1.13 -0.02 -1.26 -1.56 135.00 128.23 3ikv n PRO 134 Ca 0.17 0.48 0.02 0.00 -2.02 0.00 0.00 63.50 62.15 3ikv n PRO 134 Cb 0.32 -1.88 0.20 0.00 -0.02 0.00 0.00 33.50 32.12 3ikv n PRO 134 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ikv n GLN 135 N -2.21 1.87 0.00 -0.52 0.00 -0.68 -4.59 117.38 111.24 3ikv n GLN 135 Ca 0.01 -3.07 0.00 0.00 0.00 0.00 0.00 57.00 53.94 3ikv n GLN 135 Cb 0.17 -1.73 0.00 0.00 0.00 0.00 0.00 30.24 28.69 3ikv n GLN 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3ikv n ARG 136 N -1.07 2.54 -0.07 2.61 5.12 -0.85 -4.96 116.66 119.97 3ikv n ARG 136 Ca 0.25 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 56.09 3ikv n ARG 136 Cb 0.87 -0.55 -0.06 0.00 -1.16 0.00 0.00 32.46 31.56 3ikv n ARG 136 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3ikv h VAL 137 N 0.00 0.66 -1.62 1.55 2.07 -1.54 -3.38 116.25 113.99 3ikv h VAL 137 Ca 0.00 -1.58 -0.70 0.00 0.82 0.00 0.00 66.70 65.24 3ikv h VAL 137 Cb 0.06 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3ikv h VAL 137 CO 0.00 0.22 1.02 -2.65 0.02 0.00 0.00 177.57 176.18 3ikv n PRO 138 N -4.64 1.43 -0.99 1.57 -0.02 -1.25 -0.93 135.00 130.17 3ikv n PRO 138 Ca -0.10 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3ikv n PRO 138 Cb 0.30 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3ikv n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ikv n GLY 139 N 4.54 0.38 0.00 -1.23 0.00 -1.26 -4.79 105.19 102.83 3ikv n GLY 139 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3ikv n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ikv n ARG 140 N -1.84 0.24 -3.87 1.61 1.74 -0.11 -5.07 116.66 109.37 3ikv n ARG 140 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 3ikv n ARG 140 Cb 0.14 -0.60 -0.16 0.00 -1.02 0.00 0.00 32.46 30.82 3ikv n ARG 140 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ikv s ILE 141 N -1.19 1.03 -0.13 0.55 1.01 -0.26 -4.30 121.20 117.90 3ikv s ILE 141 Ca 0.00 -0.63 0.12 0.00 0.00 0.00 0.00 60.65 60.14 3ikv s ILE 141 Cb 0.00 -1.25 -0.24 0.00 0.01 0.00 0.00 42.46 40.98 3ikv s ILE 141 CO 0.00 0.07 0.33 -0.62 0.00 0.00 0.00 174.94 174.72 3ikv n GLU 142 N 4.90 0.67 -4.78 2.79 4.71 -0.70 -4.59 120.64 123.63 3ikv n GLU 142 Ca -0.11 0.16 -0.29 0.00 -0.01 0.00 0.00 57.16 56.91 3ikv n GLU 142 Cb 0.47 -1.65 -0.14 0.00 -1.01 0.00 0.00 31.44 29.11 3ikv n GLU 142 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 3ikv s ILE 143 N -2.54 2.04 -0.05 -3.67 1.01 -0.65 -0.80 121.20 116.53 3ikv s ILE 143 Ca -0.11 -1.39 0.02 0.00 0.00 0.00 0.00 60.65 59.17 3ikv s ILE 143 Cb 0.07 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.80 3ikv s ILE 143 CO 0.80 0.29 -0.09 0.00 0.00 0.00 0.00 174.94 175.95 3ikv s ALA 144 N -0.84 0.95 -0.28 9.38 0.00 -0.33 -1.57 121.76 129.07 3ikv s ALA 144 Ca 0.11 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 3ikv s ALA 144 Cb -0.10 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 3ikv s ALA 144 CO 0.02 0.08 0.59 -0.51 0.00 0.00 0.00 175.76 175.94 3ikv s LEU 145 N 0.63 4.11 -0.44 0.00 1.02 0.18 -1.29 118.68 122.90 3ikv s LEU 145 Ca -0.11 0.48 -0.18 0.00 0.02 0.00 0.00 54.13 54.34 3ikv s LEU 145 Cb -0.14 -2.76 0.03 0.00 0.02 0.00 0.00 46.19 43.34 3ikv s LEU 145 CO 0.02 -0.40 0.51 -0.22 0.02 0.00 0.00 176.35 176.28 3ikv s LEU 146 N 2.48 4.84 -0.55 1.79 2.96 -0.02 -0.95 118.68 129.23 3ikv s LEU 146 Ca 0.24 -0.67 0.06 0.00 -0.22 0.00 0.00 54.13 53.54 3ikv s LEU 146 Cb -0.15 -2.46 0.31 0.00 0.50 0.00 0.00 46.19 44.39 3ikv s LEU 146 CO 0.10 -0.68 0.84 0.35 -1.32 0.00 0.00 176.35 175.65 3ikv n THR 147 N 5.55 2.19 -4.50 3.68 -2.24 0.82 -1.83 114.28 117.94 3ikv n THR 147 Ca -0.06 -5.25 -0.24 0.00 -2.27 0.00 0.00 64.05 56.23 3ikv n THR 147 Cb 0.47 -1.44 -0.11 0.00 -2.10 0.00 0.00 70.33 67.15 3ikv n THR 147 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3ikv s VAL 148 N -3.47 1.83 0.74 2.28 -7.23 -1.26 -4.36 120.40 108.93 3ikv s VAL 148 Ca 0.45 -2.11 -0.15 0.00 -1.81 0.00 0.00 61.98 58.36 3ikv s VAL 148 Cb 0.25 -2.67 0.04 0.00 0.56 0.00 0.00 36.38 34.57 3ikv s VAL 148 CO -0.10 -0.17 1.20 -2.84 -0.31 0.00 0.00 175.10 172.88 3ikv s PRO 149 N -3.71 2.11 0.27 4.82 0.02 -1.26 -4.56 135.00 132.69 3ikv s PRO 149 Ca 0.33 1.72 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 3ikv s PRO 149 Cb 0.05 -1.83 0.61 0.00 0.02 0.00 0.00 34.50 33.35 3ikv s PRO 149 CO 0.15 -1.85 1.65 -0.09 -0.33 0.00 0.00 177.00 176.53 3ikv h ARG 150 N -0.39 0.19 0.00 5.54 2.43 -1.95 0.41 114.38 120.60 3ikv h ARG 150 Ca -0.47 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3ikv h ARG 150 Cb 1.29 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3ikv h ARG 150 CO 0.49 0.13 0.00 -0.85 -1.51 0.00 0.00 179.97 178.23 3ikv n GLU 151 N -5.24 0.03 -0.00 0.20 0.00 -1.26 -3.02 120.64 111.34 3ikv n GLU 151 Ca 0.19 0.29 0.05 0.00 0.00 0.00 0.00 57.16 57.68 3ikv n GLU 151 Cb 0.60 -1.56 -0.06 0.00 0.00 0.00 0.00 31.44 30.43 3ikv n GLU 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3ikv n ALA 152 N -1.54 3.05 0.16 -1.84 0.00 0.09 -4.78 120.51 115.66 3ikv n ALA 152 Ca 0.03 -0.26 -0.16 0.00 0.00 0.00 0.00 53.44 53.05 3ikv n ALA 152 Cb 0.17 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 3ikv n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ikv h ALA 153 N 1.26 -0.90 -0.39 0.00 0.00 -1.36 -2.17 119.26 115.70 3ikv h ALA 153 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.88 3ikv h ALA 153 Cb 0.28 0.76 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 3ikv h ALA 153 CO 0.00 -1.07 -0.29 0.37 0.00 0.00 0.00 179.25 178.27 3ikv h GLN 154 N -0.76 -0.22 -0.33 0.00 5.75 -1.86 0.28 115.11 117.97 3ikv h GLN 154 Ca -0.00 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 3ikv h GLN 154 Cb 0.74 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 3ikv h GLN 154 CO -0.21 -0.14 0.20 0.87 -2.65 0.00 0.00 178.83 176.89 3ikv h LYS 155 N -0.22 0.45 -0.28 1.69 1.57 -1.86 -0.27 116.57 117.63 3ikv h LYS 155 Ca 0.18 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.76 3ikv h LYS 155 Cb 0.51 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 3ikv h LYS 155 CO -0.52 0.32 -0.49 0.00 -0.57 0.00 0.00 179.45 178.19 3ikv h ALA 156 N 1.76 0.60 -0.27 3.86 0.00 -0.44 -2.59 119.26 122.18 3ikv h ALA 156 Ca 0.12 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 3ikv h ALA 156 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3ikv h ALA 156 CO -0.02 0.68 -0.02 0.00 0.00 0.00 0.00 179.25 179.89 3ikv h ALA 157 N 0.83 1.48 -0.25 0.00 0.00 0.70 -1.18 119.26 120.84 3ikv h ALA 157 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ikv h ALA 157 Cb 1.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3ikv h ALA 157 CO 0.11 0.37 0.13 -0.44 0.00 0.00 0.00 179.25 179.42 3ikv h ASP 158 N 0.39 0.33 -0.07 0.00 3.32 -0.75 0.11 116.42 119.75 3ikv h ASP 158 Ca 0.09 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3ikv h ASP 158 Cb 0.29 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3ikv h ASP 158 CO 0.01 0.35 0.04 -0.07 -1.72 0.00 0.00 179.24 177.85 3ikv h LEU 159 N 0.28 0.06 -0.40 1.55 -0.00 -1.05 -1.15 115.31 114.60 3ikv h LEU 159 Ca 0.09 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 58.05 3ikv h LEU 159 Cb 0.11 -0.01 -0.08 0.00 -0.00 0.00 0.00 40.66 40.68 3ikv h LEU 159 CO -0.01 0.05 -0.11 -0.07 -0.00 0.00 0.00 178.44 178.30 3ikv h LEU 160 N 0.08 -0.40 -0.32 1.67 4.07 -0.84 0.15 115.31 119.72 3ikv h LEU 160 Ca 0.03 0.12 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 3ikv h LEU 160 Cb -0.00 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 3ikv h LEU 160 CO -0.02 -0.14 0.13 0.58 -1.08 0.00 0.00 178.44 177.91 3ikv h VAL 161 N -0.01 1.18 0.00 1.22 2.07 -0.56 -1.61 116.25 118.54 3ikv h VAL 161 Ca 0.19 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 3ikv h VAL 161 Cb 0.31 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3ikv h VAL 161 CO -0.42 0.20 -0.15 0.00 0.02 0.00 0.00 177.57 177.22 3ikv h ALA 162 N 0.97 1.56 0.00 1.67 0.00 -0.77 -0.81 119.26 121.88 3ikv h ALA 162 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ikv h ALA 162 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ikv h ALA 162 CO -0.01 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3ikv n ALA 163 N -2.43 2.43 -0.44 0.00 0.00 0.48 -4.91 120.51 115.64 3ikv n ALA 163 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3ikv n ALA 163 Cb 0.23 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3ikv n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikv n GLY 164 N 1.20 0.77 3.72 0.00 0.00 -0.31 -3.88 105.19 106.70 3ikv n GLY 164 Ca 0.13 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 3ikv n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ikv s ILE 165 N -2.00 2.53 -0.07 -0.61 1.10 -0.67 -4.77 121.20 116.70 3ikv s ILE 165 Ca 0.00 0.22 0.10 0.00 -0.51 0.00 0.00 60.65 60.45 3ikv s ILE 165 Cb 0.00 -2.62 -0.14 0.00 0.15 0.00 0.00 42.46 39.85 3ikv s ILE 165 CO 0.00 -0.18 0.10 0.29 -2.11 0.00 0.00 174.94 173.04 3ikv n LYS 166 N -3.23 1.70 -3.68 3.50 5.02 -0.18 -4.84 118.16 116.45 3ikv n LYS 166 Ca 0.12 -0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 3ikv n LYS 166 Cb 0.51 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 34.18 3ikv n LYS 166 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3ikv s GLY 167 N -3.92 -0.36 -0.11 0.72 0.00 0.02 -1.90 107.32 101.78 3ikv s GLY 167 Ca -0.05 1.15 0.01 0.00 0.00 0.00 0.00 44.72 45.84 3ikv s GLY 167 CO 0.42 0.93 -0.13 -0.42 0.00 0.00 0.00 173.10 173.91 3ikv s ILE 168 N -0.34 1.31 -0.53 0.90 1.01 0.23 -1.19 121.20 122.59 3ikv s ILE 168 Ca -0.05 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 3ikv s ILE 168 Cb -0.03 -1.23 0.08 0.00 0.01 0.00 0.00 42.46 41.29 3ikv s ILE 168 CO 0.03 0.41 0.59 -0.22 0.00 0.00 0.00 174.94 175.75 3ikv s LEU 169 N 1.16 5.36 -0.22 2.97 2.96 -0.41 -1.86 118.68 128.65 3ikv s LEU 169 Ca -0.04 -1.25 -0.18 0.00 -0.22 0.00 0.00 54.13 52.44 3ikv s LEU 169 Cb -0.14 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 3ikv s LEU 169 CO -0.03 -0.91 0.48 0.21 -1.32 0.00 0.00 176.35 174.78 3ikv s ASN 170 N 3.07 6.49 0.00 3.68 2.47 0.09 -0.84 114.94 129.90 3ikv s ASN 170 Ca 0.10 0.59 0.21 0.00 0.42 0.00 0.00 52.86 54.18 3ikv s ASN 170 Cb -0.23 -2.27 -0.08 0.00 -1.45 0.00 0.00 41.25 37.22 3ikv s ASN 170 CO 0.08 -0.18 1.00 0.49 -3.72 0.00 0.00 177.10 174.77 3ikv n PHE 171 N 4.93 0.00 -2.78 0.43 3.01 -0.76 -0.74 117.46 121.55 3ikv n PHE 171 Ca -0.06 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.00 3ikv n PHE 171 Cb 0.50 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.92 3ikv n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ikv s ALA 172 N -2.57 3.29 -1.13 4.37 0.00 -1.26 -4.75 121.76 119.72 3ikv s ALA 172 Ca 0.15 0.55 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 3ikv s ALA 172 Cb 0.17 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 3ikv s ALA 172 CO 0.64 0.07 2.17 -0.35 0.00 0.00 0.00 175.76 178.29 3ikv n PRO 173 N 2.36 2.29 -3.45 0.00 -0.04 -1.26 -4.78 135.00 130.13 3ikv n PRO 173 Ca 0.00 -2.09 -0.12 0.00 -0.04 0.00 0.00 63.50 61.25 3ikv n PRO 173 Cb 0.49 -2.97 -0.02 0.00 -0.04 0.00 0.00 33.50 30.95 3ikv n PRO 173 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3ikv s VAL 174 N 3.84 0.00 -0.35 0.52 0.11 -1.26 -5.01 120.40 118.26 3ikv s VAL 174 Ca 0.52 -0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 59.39 3ikv s VAL 174 Cb 0.14 -1.04 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 3ikv s VAL 174 CO 0.00 -0.02 0.23 -0.69 -3.33 0.00 0.00 175.10 171.29 3ikv s VAL 175 N -3.76 4.99 0.36 2.04 1.01 -1.26 -5.06 120.40 118.73 3ikv s VAL 175 Ca 0.01 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 3ikv s VAL 175 Cb -0.01 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 3ikv s VAL 175 CO -0.12 -0.10 1.15 -0.76 0.00 0.00 0.00 175.10 175.26 3ikv s LEU 176 N 1.66 4.30 -0.39 3.92 1.43 -1.26 -5.01 118.68 123.33 3ikv s LEU 176 Ca 0.05 2.32 -0.12 0.00 -1.03 0.00 0.00 54.13 55.35 3ikv s LEU 176 Cb -0.18 -3.91 0.03 0.00 0.03 0.00 0.00 46.19 42.17 3ikv s LEU 176 CO 0.09 -0.50 0.23 -1.61 0.23 0.00 0.00 176.35 174.79 3ikv s GLU 177 N -2.06 2.82 0.11 1.70 0.41 -1.26 -5.06 118.70 115.37 3ikv s GLU 177 Ca 0.53 -1.13 0.03 0.00 -0.41 0.00 0.00 54.97 53.99 3ikv s GLU 177 Cb -0.31 -3.79 -0.04 0.00 -1.78 0.00 0.00 34.13 28.21 3ikv s GLU 177 CO 0.39 -0.75 -0.08 0.14 -0.49 0.00 0.00 175.26 174.47 3ikv s VAL 178 N 1.56 0.84 0.69 2.63 -7.23 -1.26 -4.90 120.40 112.74 3ikv s VAL 178 Ca 0.02 -1.95 -0.15 0.00 -1.81 0.00 0.00 61.98 58.10 3ikv s VAL 178 Cb -0.20 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.05 3ikv s VAL 178 CO 0.07 -0.82 1.13 -2.16 -0.31 0.00 0.00 175.10 173.01 3ikv s PRO 179 N -3.74 2.53 0.44 4.82 0.04 -1.26 -4.89 135.00 132.94 3ikv s PRO 179 Ca 0.13 1.48 0.30 0.00 0.04 0.00 0.00 61.00 62.94 3ikv s PRO 179 Cb 0.04 -1.91 1.57 0.00 0.04 0.00 0.00 34.50 34.24 3ikv s PRO 179 CO -0.03 -1.48 1.91 1.57 0.04 0.00 0.00 177.00 179.02 3ikv h LYS 180 N -0.20 0.00 0.00 4.56 -0.00 -2.04 -0.77 116.57 118.13 3ikv h LYS 180 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 3ikv h LYS 180 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.49 3ikv h LYS 180 CO 0.52 0.00 0.00 0.39 -0.00 0.00 0.00 179.45 180.36 3ikv n GLU 181 N -2.56 0.36 -4.46 0.07 4.71 -1.26 -4.71 120.64 112.78 3ikv n GLU 181 Ca -0.02 0.05 -0.34 0.00 -0.01 0.00 0.00 57.16 56.85 3ikv n GLU 181 Cb 0.08 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 28.89 3ikv n GLU 181 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3ikv s VAL 182 N -2.56 3.88 -0.01 2.62 1.01 -0.30 -4.94 120.40 120.10 3ikv s VAL 182 Ca 0.23 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 3ikv s VAL 182 Cb 0.16 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 3ikv s VAL 182 CO 0.37 0.53 0.50 0.00 0.00 0.00 0.00 175.10 176.50 3ikv s ALA 183 N -0.02 3.57 -0.02 5.51 0.00 -0.80 -4.83 121.76 125.17 3ikv s ALA 183 Ca 0.01 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 51.91 3ikv s ALA 183 Cb -0.13 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 3ikv s ALA 183 CO 0.03 0.28 -0.13 0.08 0.00 0.00 0.00 175.76 176.01 3ikv s VAL 184 N -0.48 1.07 -0.02 0.00 1.01 -1.26 -0.60 120.40 120.12 3ikv s VAL 184 Ca 0.27 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.70 3ikv s VAL 184 Cb -0.17 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.31 3ikv s VAL 184 CO 0.15 0.31 -0.03 -0.70 0.00 0.00 0.00 175.10 174.82 3ikv s GLU 185 N -0.19 0.43 -0.05 2.72 2.56 -0.78 -4.98 118.70 118.41 3ikv s GLU 185 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.97 54.91 3ikv s GLU 185 Cb -0.07 -0.48 -0.04 0.00 2.00 0.00 0.00 34.13 35.55 3ikv s GLU 185 CO -0.00 -0.01 0.04 -0.80 -0.56 0.00 0.00 175.26 173.93 3ikv s ASN 186 N 0.43 5.47 -0.51 -1.70 0.01 -1.26 -0.73 114.94 116.65 3ikv s ASN 186 Ca -0.05 0.15 0.03 0.00 -0.71 0.00 0.00 52.86 52.29 3ikv s ASN 186 Cb -0.08 -1.56 0.15 0.00 0.41 0.00 0.00 41.25 40.17 3ikv s ASN 186 CO -0.01 0.33 0.32 -0.69 -1.51 0.00 0.00 177.10 175.55 3ikv s VAL 187 N -1.03 1.74 -0.39 1.60 1.01 0.08 -4.94 120.40 118.47 3ikv s VAL 187 Ca 0.18 -3.09 -0.05 0.00 0.00 0.00 0.00 61.98 59.01 3ikv s VAL 187 Cb -0.12 -2.19 0.08 0.00 0.00 0.00 0.00 36.38 34.16 3ikv s VAL 187 CO 0.08 -0.97 0.18 -0.62 0.00 0.00 0.00 175.10 173.77 3ikv s ASP 188 N -0.23 5.34 0.21 3.32 3.68 -1.26 -4.30 116.67 123.43 3ikv s ASP 188 Ca 0.22 -1.64 0.24 0.00 2.13 0.00 0.00 52.55 53.50 3ikv s ASP 188 Cb -0.15 -1.87 0.32 0.00 -1.45 0.00 0.00 42.92 39.77 3ikv s ASP 188 CO -0.07 -0.48 1.36 2.19 0.13 0.00 0.00 175.17 178.30 3ikv h PHE 189 N 8.19 0.00 -0.42 -5.34 -5.15 -1.97 -2.67 116.94 109.57 3ikv h PHE 189 Ca -0.19 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.45 3ikv h PHE 189 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.23 3ikv h PHE 189 CO 0.59 0.00 -0.25 -0.07 -2.00 0.00 0.00 178.31 176.58 3ikv h LEU 190 N 0.00 0.95 -0.82 2.10 3.38 -1.96 0.38 115.31 119.34 3ikv h LEU 190 Ca 0.00 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 3ikv h LEU 190 Cb 0.85 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3ikv h LEU 190 CO 0.00 1.16 0.30 0.00 0.09 0.00 0.00 178.44 179.99 3ikv h ALA 191 N 0.82 1.05 -0.58 1.53 0.00 -1.99 0.06 119.26 120.15 3ikv h ALA 191 Ca 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3ikv h ALA 191 Cb 0.82 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3ikv h ALA 191 CO 0.07 0.66 0.26 0.78 0.00 0.00 0.00 179.25 181.02 3ikv h GLY 192 N 1.15 0.92 1.05 0.00 0.00 -1.05 -0.02 103.07 105.12 3ikv h GLY 192 Ca 0.26 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 3ikv h GLY 192 CO -0.02 0.45 0.29 1.41 0.00 0.00 0.00 176.54 178.67 3ikv h LEU 193 N 0.80 1.07 -0.66 3.11 3.38 0.24 -1.94 115.31 121.32 3ikv h LEU 193 Ca 0.20 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 3ikv h LEU 193 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3ikv h LEU 193 CO -0.02 0.97 -0.25 0.74 0.09 0.00 0.00 178.44 179.97 3ikv h THR 194 N 1.12 1.27 0.00 0.22 2.02 -0.53 -1.63 112.91 115.38 3ikv h THR 194 Ca 0.25 -1.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.01 3ikv h THR 194 Cb 0.24 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3ikv h THR 194 CO -0.02 0.46 -0.24 0.03 0.37 0.00 0.00 175.52 176.12 3ikv h ARG 195 N 0.67 0.00 -0.20 6.66 3.08 -0.72 -0.71 114.38 123.17 3ikv h ARG 195 Ca 0.09 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 3ikv h ARG 195 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3ikv h ARG 195 CO 0.06 0.24 -0.39 -0.07 -1.07 0.00 0.00 179.97 178.75 3ikv h LEU 196 N 0.00 0.69 0.07 3.04 3.38 -0.85 -1.20 115.31 120.43 3ikv h LEU 196 Ca -0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3ikv h LEU 196 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3ikv h LEU 196 CO 0.03 1.10 -0.07 -1.28 0.09 0.00 0.00 178.44 178.32 3ikv h SER 197 N 0.30 -0.18 -0.73 -0.43 0.87 -0.83 0.78 113.55 113.33 3ikv h SER 197 Ca 0.01 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 3ikv h SER 197 Cb 0.99 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.95 3ikv h SER 197 CO 0.09 -0.11 0.41 0.15 -0.53 0.00 0.00 176.83 176.84 3ikv h PHE 198 N -0.16 0.76 -0.09 2.24 3.57 -1.08 -2.05 116.94 120.13 3ikv h PHE 198 Ca 0.01 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 3ikv h PHE 198 Cb 0.15 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 3ikv h PHE 198 CO -0.10 0.35 -0.36 0.00 -2.23 0.00 0.00 178.31 175.97 3ikv h ALA 199 N 1.38 1.23 -0.26 2.41 0.00 -0.79 -1.60 119.26 121.63 3ikv h ALA 199 Ca 0.33 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3ikv h ALA 199 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ikv h ALA 199 CO -0.20 0.53 -0.18 0.82 0.00 0.00 0.00 179.25 180.22 3ikv h ILE 200 N 0.16 1.31 0.00 0.00 2.04 -0.17 -3.08 117.51 117.77 3ikv h ILE 200 Ca 0.02 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 3ikv h ILE 200 Cb 0.71 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 3ikv h ILE 200 CO 0.05 0.41 -0.39 -0.07 0.00 0.00 0.00 178.15 178.15 3ikv h LEU 201 N 0.29 0.00 -6.89 1.44 4.07 -1.34 -3.35 115.31 109.54 3ikv h LEU 201 Ca 0.05 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.39 3ikv h LEU 201 Cb 0.71 0.00 -0.42 0.00 1.08 0.00 0.00 40.66 42.03 3ikv h LEU 201 CO 0.05 0.39 -0.55 0.59 -1.08 0.00 0.00 178.44 177.83 3ikv n ASN 202 N -3.84 3.26 -0.23 -0.43 4.13 -0.61 -4.94 115.26 112.59 3ikv n ASN 202 Ca -0.01 -3.27 -0.07 0.00 1.68 0.00 0.00 54.58 52.91 3ikv n ASN 202 Cb 0.45 -0.75 0.04 0.00 -1.54 0.00 0.00 39.78 37.98 3ikv n ASN 202 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3ikv h PRO 203 N 5.13 1.00 -0.24 3.52 0.13 -1.70 -2.92 132.00 136.93 3ikv h PRO 203 Ca 0.16 -0.21 -0.08 0.00 -0.87 0.00 0.00 66.00 65.00 3ikv h PRO 203 Cb 0.73 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 3ikv h PRO 203 CO 0.75 0.87 -0.21 -0.22 -0.23 0.00 0.00 178.00 178.96 3ikv h LYS 204 N 0.93 0.43 0.00 0.86 1.63 -1.92 -3.20 116.57 115.31 3ikv h LYS 204 Ca 0.21 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 3ikv h LYS 204 Cb 0.28 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3ikv h LYS 204 CO -0.01 0.62 0.00 1.87 -3.45 0.00 0.00 179.45 178.48 3ikv n TRP 205 N -4.16 0.00 0.00 1.91 -0.00 -1.10 -5.27 117.44 108.82 3ikv n TRP 205 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3ikv n TRP 205 Cb 0.36 -0.47 0.00 0.00 -0.00 0.00 0.00 31.31 31.20 3ikv n TRP 205 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 177.69 180.58