#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1icf s PRO 2 N 0.00 1.73 0.37 0.00 0.04 -1.26 -4.93 135.00 130.95 1icf s PRO 2 Ca 0.00 1.20 0.20 0.00 0.04 0.00 0.00 61.00 62.44 1icf s PRO 2 Cb 0.00 -1.83 0.44 0.00 0.04 0.00 0.00 34.50 33.14 1icf s PRO 2 CO 0.00 -2.02 1.62 0.00 0.04 0.00 0.00 177.00 176.63 1icf h ARG 3 N -1.41 0.00 -3.26 4.56 3.08 -2.03 -3.45 114.38 111.87 1icf h ARG 3 Ca -0.45 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.41 1icf h ARG 3 Cb 1.25 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 31.03 1icf h ARG 3 CO 0.49 0.31 -0.51 -1.12 -1.07 0.00 0.00 179.97 178.07 1icf s SER 4 N -6.31 -0.19 -0.02 7.04 0.01 -1.26 -4.40 113.70 108.56 1icf s SER 4 Ca 0.03 0.38 -0.02 0.00 1.31 0.00 0.00 55.95 57.65 1icf s SER 4 Cb 0.08 0.36 0.01 0.00 0.21 0.00 0.00 66.02 66.68 1icf s SER 4 CO 0.69 -0.08 0.06 -0.69 0.41 0.00 0.00 173.24 173.63 1icf s VAL 5 N 0.30 -0.01 -0.34 3.43 1.01 -0.68 -4.99 120.40 119.12 1icf s VAL 5 Ca -0.02 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1icf s VAL 5 Cb -0.03 -0.10 0.16 0.00 0.00 0.00 0.00 36.38 36.41 1icf s VAL 5 CO -0.01 0.01 0.41 -0.62 0.00 0.00 0.00 175.10 174.89 1icf s ASP 6 N 0.21 0.66 0.20 3.32 -1.08 -1.26 -1.47 116.67 117.25 1icf s ASP 6 Ca -0.01 -0.98 0.16 0.00 -0.52 0.00 0.00 52.55 51.19 1icf s ASP 6 Cb -0.02 0.90 0.79 0.00 -1.46 0.00 0.00 42.92 43.13 1icf s ASP 6 CO -0.01 -0.30 1.48 0.79 0.52 0.00 0.00 175.17 177.66 1icf n TRP 7 N 4.78 0.50 0.02 -5.34 7.02 -0.40 -1.72 117.44 122.30 1icf n TRP 7 Ca 0.06 0.24 -0.01 0.00 -1.02 0.00 0.00 57.50 56.77 1icf n TRP 7 Cb 0.48 -0.89 0.26 0.00 -2.42 0.00 0.00 31.31 28.74 1icf n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1icf h ARG 8 N 0.00 0.46 -0.04 -0.99 3.08 -1.94 -2.64 114.38 112.31 1icf h ARG 8 Ca 0.00 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 1icf h ARG 8 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1icf h ARG 8 CO 0.00 0.60 -0.26 0.93 -1.07 0.00 0.00 179.97 180.17 1icf h GLU 9 N 0.42 0.07 -0.50 0.04 5.08 -1.74 -3.00 114.58 114.95 1icf h GLU 9 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1icf h GLU 9 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1icf h GLU 9 CO 0.03 0.33 0.00 1.63 -1.00 0.00 0.00 179.01 180.00 1icf n LYS 10 N -4.20 2.26 -1.88 2.33 4.76 -1.02 -4.94 118.16 115.47 1icf n LYS 10 Ca -0.02 -1.72 -0.08 0.00 -2.87 0.00 0.00 58.31 53.62 1icf n LYS 10 Cb 0.33 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 32.07 1icf n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1icf n GLY 11 N 1.13 0.33 0.07 0.72 0.00 -1.13 -4.94 105.19 101.37 1icf n GLY 11 Ca 0.16 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1icf n GLY 11 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1icf h TYR 12 N 0.00 0.00 -3.53 1.61 -1.99 -1.72 -3.45 116.97 107.89 1icf h TYR 12 Ca -0.19 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 59.87 1icf h TYR 12 Cb 0.96 0.00 -0.28 0.00 2.00 0.00 0.00 36.73 39.42 1icf h TYR 12 CO 0.23 0.00 -0.80 0.08 -0.00 0.00 0.00 178.16 177.67 1icf s VAL 13 N -3.22 2.76 0.75 -2.88 1.01 -1.26 -3.47 120.40 114.10 1icf s VAL 13 Ca 0.04 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1icf s VAL 13 Cb 0.13 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.45 1icf s VAL 13 CO 0.75 0.55 1.12 0.42 0.00 0.00 0.00 175.10 177.94 1icf s THR 14 N 0.10 2.52 0.90 3.92 -4.23 -1.26 -4.99 115.64 112.60 1icf s THR 14 Ca -0.08 0.08 -0.10 0.00 -1.18 0.00 0.00 61.69 60.42 1icf s THR 14 Cb -0.15 -3.15 0.14 0.00 1.34 0.00 0.00 72.50 70.67 1icf s THR 14 CO 0.05 -0.19 1.14 -2.84 -0.54 0.00 0.00 174.62 172.24 1icf s PRO 15 N -5.44 1.17 0.22 3.99 0.02 -1.26 -4.93 135.00 128.77 1icf s PRO 15 Ca 0.60 1.48 -0.31 0.00 0.02 0.00 0.00 61.00 62.79 1icf s PRO 15 Cb -0.11 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.56 1icf s PRO 15 CO 0.49 -2.50 1.55 0.08 -0.33 0.00 0.00 177.00 176.28 1icf s VAL 16 N -2.69 2.45 0.51 3.83 1.01 -1.26 -5.02 120.40 119.23 1icf s VAL 16 Ca 0.66 0.35 0.07 0.00 0.00 0.00 0.00 61.98 63.06 1icf s VAL 16 Cb -0.22 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 32.97 1icf s VAL 16 CO 0.58 0.04 0.49 -0.54 0.00 0.00 0.00 175.10 175.67 1icf s LYS 17 N 0.30 2.36 -0.09 2.72 1.02 -1.26 -5.13 119.74 119.66 1icf s LYS 17 Ca 0.66 -1.77 -0.02 0.00 0.02 0.00 0.00 55.97 54.86 1icf s LYS 17 Cb -0.45 -2.32 0.03 0.00 -0.52 0.00 0.00 37.83 34.57 1icf s LYS 17 CO 0.39 -0.54 0.01 1.21 -0.92 0.00 0.00 175.35 175.50 1icf s ASN 18 N -4.33 1.75 0.12 2.83 3.84 -1.26 -5.02 114.94 112.87 1icf s ASN 18 Ca 0.45 -0.19 0.27 0.00 0.21 0.00 0.00 52.86 53.60 1icf s ASN 18 Cb -0.03 -0.42 0.98 0.00 -0.55 0.00 0.00 41.25 41.23 1icf s ASN 18 CO 0.28 -0.22 1.82 0.00 -2.79 0.00 0.00 177.10 176.19 1icf n GLN 19 N 5.15 0.14 0.00 0.43 10.64 -1.26 -5.02 117.38 127.46 1icf n GLN 19 Ca -0.07 0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 1icf n GLN 19 Cb 0.50 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.20 1icf n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1icf n GLY 20 N 1.25 0.94 2.84 2.61 0.00 -1.26 -3.44 105.19 108.13 1icf n GLY 20 Ca 0.06 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1icf n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1icf n GLN 21 N 3.55 2.73 -4.53 1.61 6.02 -1.26 -4.88 117.38 120.62 1icf n GLN 21 Ca 0.00 -3.44 -0.23 0.00 -0.01 0.00 0.00 57.00 53.32 1icf n GLN 21 Cb 0.00 -2.26 -0.16 0.00 1.02 0.00 0.00 30.24 28.83 1icf n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1icf n GLY 23 N 3.71 3.92 1.16 0.00 0.00 -0.23 -4.42 105.19 109.33 1icf n GLY 23 Ca -0.22 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 44.56 1icf n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1icf n SER 24 N 3.97 4.21 -0.08 1.61 3.41 -1.26 -3.09 113.62 122.39 1icf n SER 24 Ca 0.68 -2.69 0.15 0.00 -0.26 0.00 0.00 58.87 56.75 1icf n SER 24 Cb 0.22 -0.52 0.56 0.00 -0.26 0.00 0.00 64.21 64.21 1icf n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1icf h TRP 26 N 0.28 0.51 -0.03 0.00 5.08 -1.83 -0.16 115.95 119.81 1icf h TRP 26 Ca 0.29 0.01 -0.24 0.00 1.08 0.00 0.00 58.89 60.04 1icf h TRP 26 Cb 0.76 -0.17 0.01 0.00 -3.00 0.00 0.00 29.16 26.76 1icf h TRP 26 CO -0.00 0.30 -0.94 0.00 -1.28 0.00 0.00 178.44 176.52 1icf h ALA 27 N 1.72 0.28 -0.24 0.11 0.00 -0.84 -2.64 119.26 117.65 1icf h ALA 27 Ca 0.19 -0.68 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1icf h ALA 27 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1icf h ALA 27 CO -0.05 0.74 -0.34 0.74 0.00 0.00 0.00 179.25 180.34 1icf h PHE 28 N 0.36 0.60 -0.36 0.00 -1.00 -0.99 -0.85 116.94 114.70 1icf h PHE 28 Ca -0.09 -0.15 -0.13 0.00 2.81 0.00 0.00 57.97 60.41 1icf h PHE 28 Cb 1.57 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.98 1icf h PHE 28 CO 0.08 0.79 -0.28 1.03 -1.61 0.00 0.00 178.31 178.32 1icf h SER 29 N 0.44 0.78 -0.15 2.17 0.87 -1.08 -1.16 113.55 115.42 1icf h SER 29 Ca 0.05 -0.30 -0.13 0.00 -1.23 0.00 0.00 61.79 60.18 1icf h SER 29 Cb 0.80 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1icf h SER 29 CO 0.06 1.01 -0.41 0.00 -0.53 0.00 0.00 176.83 176.97 1icf h ALA 30 N 1.04 0.25 -0.11 6.23 0.00 -1.23 -2.50 119.26 122.94 1icf h ALA 30 Ca 0.08 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1icf h ALA 30 Cb 0.80 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1icf h ALA 30 CO 0.07 0.35 -0.40 1.79 0.00 0.00 0.00 179.25 181.06 1icf h THR 31 N 0.16 1.31 -0.38 0.00 1.35 -1.12 -1.66 112.91 112.57 1icf h THR 31 Ca -0.01 -1.50 0.01 0.00 -0.55 0.00 0.00 66.41 64.36 1icf h THR 31 Cb 1.02 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 1icf h THR 31 CO 0.09 0.45 0.22 1.23 -0.25 0.00 0.00 175.52 177.26 1icf h GLY 32 N 1.21 0.52 1.26 5.82 0.00 -1.15 0.65 103.07 111.38 1icf h GLY 32 Ca 0.02 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 1icf h GLY 32 CO 0.06 0.15 -0.28 0.00 0.00 0.00 0.00 176.54 176.47 1icf h ALA 33 N 1.16 0.76 -0.06 3.60 0.00 -1.23 -2.99 119.26 120.51 1icf h ALA 33 Ca 0.15 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1icf h ALA 33 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1icf h ALA 33 CO -0.07 0.66 -0.54 -0.07 0.00 0.00 0.00 179.25 179.23 1icf h LEU 34 N 0.71 0.18 -0.56 0.00 3.38 -1.10 -2.65 115.31 115.27 1icf h LEU 34 Ca 0.08 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1icf h LEU 34 Cb 0.83 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1icf h LEU 34 CO 0.07 0.68 0.10 -0.33 0.09 0.00 0.00 178.44 179.06 1icf h GLU 35 N 0.13 0.91 -0.46 1.13 5.08 -0.79 -0.66 114.58 119.92 1icf h GLU 35 Ca 0.00 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1icf h GLU 35 Cb 0.99 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1icf h GLU 35 CO 0.08 0.87 -0.00 0.78 -1.00 0.00 0.00 179.01 179.74 1icf h GLY 36 N 0.81 0.88 1.26 -3.84 0.00 -1.48 -1.71 103.07 98.98 1icf h GLY 36 Ca 0.17 -0.65 -0.16 0.00 0.00 0.00 0.00 47.33 46.69 1icf h GLY 36 CO 0.01 0.60 -0.43 1.46 0.00 0.00 0.00 176.54 178.18 1icf h GLN 37 N 0.66 0.81 -0.55 4.80 1.08 -1.35 -1.34 115.11 119.22 1icf h GLN 37 Ca 0.13 -0.44 -0.11 0.00 -1.45 0.00 0.00 58.65 56.78 1icf h GLN 37 Cb 0.51 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1icf h GLN 37 CO 0.02 1.07 -0.09 0.52 -0.95 0.00 0.00 178.83 179.41 1icf h MET 38 N 0.65 1.02 -0.54 1.46 2.86 -1.16 -0.76 114.93 118.46 1icf h MET 38 Ca 0.05 -0.36 -0.05 0.00 -2.06 0.00 0.00 59.70 57.27 1icf h MET 38 Cb 1.00 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1icf h MET 38 CO 0.10 1.05 0.15 0.35 1.06 0.00 0.00 176.91 179.62 1icf h PHE 39 N 0.91 0.89 -0.47 -0.22 3.57 -1.16 0.10 116.94 120.57 1icf h PHE 39 Ca 0.15 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1icf h PHE 39 Cb 0.65 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1icf h PHE 39 CO 0.04 0.76 0.13 -0.09 -2.23 0.00 0.00 178.31 176.92 1icf h ARG 40 N 0.75 0.70 0.11 1.11 2.43 -1.02 0.65 114.38 119.10 1icf h ARG 40 Ca 0.17 -0.12 -0.27 0.00 -0.81 0.00 0.00 59.98 58.95 1icf h ARG 40 Cb 0.31 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1icf h ARG 40 CO -0.00 0.62 -1.21 -0.22 -1.51 0.00 0.00 179.97 177.65 1icf h LYS 41 N 0.68 0.24 0.00 0.20 3.64 -0.72 -3.39 116.57 117.22 1icf h LYS 41 Ca 0.16 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1icf h LYS 41 Cb 0.24 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1icf h LYS 41 CO -0.01 1.20 -0.84 0.25 -2.27 0.00 0.00 179.45 177.78 1icf n THR 42 N -3.51 0.00 -0.76 1.00 -2.24 0.32 -5.00 114.28 104.08 1icf n THR 42 Ca -0.07 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1icf n THR 42 Cb 1.01 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1icf n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1icf n GLY 43 N 1.89 0.73 3.18 3.38 0.00 0.22 -5.03 105.19 109.56 1icf n GLY 43 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1icf n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1icf s ARG 44 N -0.24 2.94 -0.35 1.61 0.52 -1.25 -5.03 118.95 117.15 1icf s ARG 44 Ca 0.00 -0.83 -0.18 0.00 -0.52 0.00 0.00 55.73 54.20 1icf s ARG 44 Cb 0.00 -2.32 -0.00 0.00 0.52 0.00 0.00 34.95 33.14 1icf s ARG 44 CO 0.00 0.05 0.49 -1.17 0.02 0.00 0.00 175.30 174.69 1icf s LEU 45 N 0.66 4.38 -0.10 2.53 2.96 -1.26 -3.90 118.68 123.94 1icf s LEU 45 Ca -0.11 -0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1icf s LEU 45 Cb -0.16 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 44.01 1icf s LEU 45 CO 0.02 -0.46 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.89 1icf s ILE 46 N 2.32 0.95 0.14 6.68 1.01 -1.26 -5.11 121.20 125.93 1icf s ILE 46 Ca 0.17 -0.26 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 1icf s ILE 46 Cb -0.16 -0.96 -0.10 0.00 0.01 0.00 0.00 42.46 41.25 1icf s ILE 46 CO 0.13 0.35 1.65 -0.55 0.00 0.00 0.00 174.94 176.52 1icf s SER 47 N 1.53 6.54 0.26 3.58 0.15 -1.26 -4.84 113.70 119.66 1icf s SER 47 Ca 0.01 2.64 0.02 0.00 0.70 0.00 0.00 55.95 59.32 1icf s SER 47 Cb -0.13 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.56 1icf s SER 47 CO -0.06 -0.89 0.42 -0.76 1.20 0.00 0.00 173.24 173.16 1icf s LEU 48 N 1.75 4.21 -0.35 3.45 1.43 -1.26 -1.04 118.68 126.87 1icf s LEU 48 Ca 0.73 0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 53.83 1icf s LEU 48 Cb -0.44 -3.06 0.01 0.00 0.03 0.00 0.00 46.19 42.73 1icf s LEU 48 CO 0.32 -0.13 0.96 -0.55 0.23 0.00 0.00 176.35 177.18 1icf s SER 49 N -3.79 6.74 0.10 2.29 0.15 -0.26 -4.10 113.70 114.83 1icf s SER 49 Ca 0.37 0.71 -0.09 0.00 0.70 0.00 0.00 55.95 57.64 1icf s SER 49 Cb -0.10 -2.48 -0.16 0.00 -1.71 0.00 0.00 66.02 61.57 1icf s SER 49 CO 0.31 -0.85 1.26 -0.33 1.20 0.00 0.00 173.24 174.83 1icf h GLU 50 N 8.36 0.59 -1.00 5.44 3.07 -1.89 -3.24 114.58 125.91 1icf h GLU 50 Ca -0.23 -0.61 0.04 0.00 -0.50 0.00 0.00 59.36 58.06 1icf h GLU 50 Cb 1.07 0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 29.09 1icf h GLU 50 CO 0.99 1.22 0.65 0.37 -1.40 0.00 0.00 179.01 180.84 1icf h GLN 51 N 0.34 1.23 -0.96 2.33 5.75 -1.83 0.12 115.11 122.08 1icf h GLN 51 Ca -0.10 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.42 1icf h GLN 51 Cb 1.60 -0.28 -0.07 0.00 1.07 0.00 0.00 27.48 29.80 1icf h GLN 51 CO 0.18 0.81 0.61 -0.97 -2.65 0.00 0.00 178.83 176.81 1icf h ASN 52 N 1.27 0.93 -0.06 -0.69 -0.00 -1.80 0.64 115.58 115.86 1icf h ASN 52 Ca 0.40 0.03 -0.17 0.00 -0.00 0.00 0.00 56.30 56.56 1icf h ASN 52 Cb -0.00 -0.16 0.01 0.00 -0.00 0.00 0.00 38.32 38.17 1icf h ASN 52 CO -0.12 0.55 -0.61 -0.07 -0.00 0.00 0.00 177.43 177.17 1icf h LEU 53 N 1.04 0.65 -0.46 0.34 3.38 -1.28 -1.98 115.31 117.00 1icf h LEU 53 Ca 0.45 -0.69 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1icf h LEU 53 Cb 0.31 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1icf h LEU 53 CO -0.22 1.24 0.28 0.58 0.09 0.00 0.00 178.44 180.41 1icf h VAL 54 N 0.11 1.05 0.03 1.22 2.07 -0.51 -2.16 116.25 118.06 1icf h VAL 54 Ca -0.06 -0.19 -0.22 0.00 0.82 0.00 0.00 66.70 67.05 1icf h VAL 54 Cb 1.28 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1icf h VAL 54 CO 0.12 0.10 -0.97 0.44 0.02 0.00 0.00 177.57 177.29 1icf h ASP 55 N 0.56 0.31 -0.01 0.57 3.32 -0.96 -3.38 116.42 116.84 1icf h ASP 55 Ca 0.18 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1icf h ASP 55 Cb 0.01 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1icf h ASP 55 CO -0.08 1.11 -0.38 0.00 -1.72 0.00 0.00 179.24 178.17 1icf n SER 57 N -0.64 3.87 -0.22 0.00 3.41 -0.82 -4.45 113.62 114.78 1icf n SER 57 Ca 0.04 -3.48 -0.09 0.00 -0.26 0.00 0.00 58.87 55.09 1icf n SER 57 Cb 0.23 -0.81 0.03 0.00 -0.26 0.00 0.00 64.21 63.40 1icf n SER 57 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1icf h GLY 58 N 1.40 1.14 2.00 5.00 0.00 -1.84 -2.21 103.07 108.56 1icf h GLY 58 Ca 0.56 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1icf h GLY 58 CO 1.01 0.74 -0.02 -2.55 0.00 0.00 0.00 176.54 175.72 1icf h PRO 59 N 0.96 0.00 -0.00 4.80 0.11 -1.87 -1.45 132.00 134.55 1icf h PRO 59 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1icf h PRO 59 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1icf h PRO 59 CO 0.02 0.02 -0.21 1.04 -0.21 0.00 0.00 178.00 178.66 1icf n GLN 60 N -3.17 0.45 0.00 1.05 3.00 -1.04 -4.91 117.38 112.76 1icf n GLN 60 Ca -0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 1icf n GLN 60 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.94 1icf n GLN 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1icf n GLY 61 N 1.37 0.93 3.83 1.08 0.00 -0.54 -4.80 105.19 107.06 1icf n GLY 61 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1icf n GLY 61 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1icf s ASN 62 N -1.11 6.38 -0.34 1.61 0.01 -0.86 -4.89 114.94 115.76 1icf s ASN 62 Ca 0.00 1.66 0.10 0.00 -0.71 0.00 0.00 52.86 53.91 1icf s ASN 62 Cb 0.00 -2.52 0.45 0.00 0.41 0.00 0.00 41.25 39.59 1icf s ASN 62 CO 0.00 -0.75 1.13 -0.62 -1.51 0.00 0.00 177.10 175.35 1icf n GLU 63 N -1.63 3.06 0.00 -0.60 1.02 0.27 -4.20 120.64 118.55 1icf n GLU 63 Ca 0.07 -4.10 0.00 0.00 -0.02 0.00 0.00 57.16 53.12 1icf n GLU 63 Cb 0.54 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1icf n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1icf n GLY 64 N -0.56 2.83 0.13 0.62 0.00 -1.24 -0.51 105.19 106.46 1icf n GLY 64 Ca 0.34 0.30 0.13 0.00 0.00 0.00 0.00 46.02 46.79 1icf n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1icf n ASN 66 N -0.60 3.30 0.00 0.00 3.02 0.33 -1.07 115.26 120.25 1icf n ASN 66 Ca 0.19 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 1icf n ASN 66 Cb 0.15 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1icf n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1icf n GLY 67 N 0.90 3.08 0.00 7.41 0.00 -1.18 -4.92 105.19 110.48 1icf n GLY 67 Ca 0.16 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1icf n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1icf n GLY 68 N -1.39 -1.45 3.01 -0.02 0.00 -1.26 -0.57 105.19 103.51 1icf n GLY 68 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 1icf n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1icf s LEU 69 N 0.00 2.09 0.28 0.99 1.43 -1.26 -4.83 118.68 117.38 1icf s LEU 69 Ca 0.00 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1icf s LEU 69 Cb 0.00 -0.29 0.41 0.00 0.03 0.00 0.00 46.19 46.34 1icf s LEU 69 CO 0.00 -0.01 1.93 0.24 0.23 0.00 0.00 176.35 178.74 1icf h MET 70 N 5.51 1.14 -0.40 1.70 2.86 -1.98 -2.19 114.93 121.58 1icf h MET 70 Ca -0.31 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.20 1icf h MET 70 Cb 1.19 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1icf h MET 70 CO 0.47 0.76 -0.03 -0.44 1.06 0.00 0.00 176.91 178.73 1icf h ASP 71 N 1.18 0.62 -0.14 1.22 3.32 -1.96 -0.87 116.42 119.79 1icf h ASP 71 Ca 0.37 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1icf h ASP 71 Cb -0.00 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1icf h ASP 71 CO -0.11 0.71 -0.17 1.88 -1.72 0.00 0.00 179.24 179.83 1icf h TYR 72 N 0.61 0.59 -0.50 4.55 0.05 -1.72 0.55 116.97 121.11 1icf h TYR 72 Ca 0.12 -0.11 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 1icf h TYR 72 Cb 0.42 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 1icf h TYR 72 CO 0.02 0.69 -0.12 0.00 -1.05 0.00 0.00 178.16 177.70 1icf h ALA 73 N 1.33 0.69 -0.49 3.88 0.00 -0.97 -0.16 119.26 123.53 1icf h ALA 73 Ca 0.08 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1icf h ALA 73 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1icf h ALA 73 CO 0.04 0.60 -0.14 0.74 0.00 0.00 0.00 179.25 180.49 1icf h PHE 74 N 0.82 1.04 -0.64 0.00 0.04 -0.87 -2.15 116.94 115.19 1icf h PHE 74 Ca 0.13 -0.22 -0.04 0.00 2.80 0.00 0.00 57.97 60.64 1icf h PHE 74 Cb 0.68 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 1icf h PHE 74 CO 0.05 1.00 0.25 0.37 -0.60 0.00 0.00 178.31 179.38 1icf h GLN 75 N 0.82 0.96 -0.07 1.51 5.75 -0.70 -2.80 115.11 120.58 1icf h GLN 75 Ca 0.13 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1icf h GLN 75 Cb 0.68 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1icf h GLN 75 CO 0.05 0.81 -0.04 -0.92 -2.65 0.00 0.00 178.83 176.08 1icf h TYR 76 N 0.90 -0.09 -0.74 3.99 3.20 -0.63 0.10 116.97 123.70 1icf h TYR 76 Ca 0.21 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.17 1icf h TYR 76 Cb 0.21 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 1icf h TYR 76 CO 0.01 -0.06 0.49 0.28 -1.64 0.00 0.00 178.16 177.24 1icf h VAL 77 N -0.04 0.96 -0.04 1.81 2.07 -1.30 0.26 116.25 119.98 1icf h VAL 77 Ca 0.04 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1icf h VAL 77 Cb 0.10 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1icf h VAL 77 CO -0.09 0.13 -0.12 -0.61 0.02 0.00 0.00 177.57 176.90 1icf h GLN 78 N 0.69 0.15 -0.68 1.57 4.15 -1.17 -0.48 115.11 119.34 1icf h GLN 78 Ca 0.33 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.61 1icf h GLN 78 Cb 0.40 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1icf h GLN 78 CO -0.12 0.73 0.31 -0.44 -1.93 0.00 0.00 178.83 177.37 1icf h ASP 79 N -0.39 0.88 1.19 -0.69 3.32 -0.44 -2.99 116.42 117.29 1icf h ASP 79 Ca -0.00 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.78 1icf h ASP 79 Cb 0.74 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1icf h ASP 79 CO 0.03 0.76 -0.78 -1.13 -1.72 0.00 0.00 179.24 176.39 1icf h ASN 80 N 0.96 0.00 0.00 6.45 -1.24 -0.53 -3.48 115.58 117.74 1icf h ASN 80 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.24 1icf h ASN 80 Cb 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1icf h ASN 80 CO -0.03 0.78 0.00 0.61 -1.29 0.00 0.00 177.43 177.50 1icf n GLY 81 N 1.26 0.49 0.00 1.57 0.00 -0.22 -4.98 105.19 103.31 1icf n GLY 81 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1icf n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1icf n GLY 82 N -2.88 1.05 3.37 -0.02 0.00 -1.01 -4.92 105.19 100.76 1icf n GLY 82 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1icf n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1icf s LEU 83 N 0.00 -0.28 0.70 0.99 2.96 -1.19 -4.66 118.68 117.20 1icf s LEU 83 Ca 0.00 1.05 -0.11 0.00 -0.22 0.00 0.00 54.13 54.85 1icf s LEU 83 Cb 0.00 1.61 0.01 0.00 0.50 0.00 0.00 46.19 48.32 1icf s LEU 83 CO 0.00 -0.20 1.06 -1.81 -1.32 0.00 0.00 176.35 174.08 1icf s ASP 84 N 1.38 5.35 0.75 3.68 1.01 -1.26 -1.60 116.67 125.98 1icf s ASP 84 Ca -0.09 1.51 -0.12 0.00 0.71 0.00 0.00 52.55 54.57 1icf s ASP 84 Cb -0.07 -2.39 0.04 0.00 1.01 0.00 0.00 42.92 41.51 1icf s ASP 84 CO -0.14 -1.45 1.11 -0.94 0.21 0.00 0.00 175.17 173.97 1icf s SER 85 N -3.89 5.02 0.13 0.27 1.04 -1.19 -1.10 113.70 113.98 1icf s SER 85 Ca 0.58 1.11 -0.18 0.00 0.48 0.00 0.00 55.95 57.95 1icf s SER 85 Cb -0.14 -1.84 -0.03 0.00 0.10 0.00 0.00 66.02 64.12 1icf s SER 85 CO 0.55 -1.61 1.76 -0.33 0.98 0.00 0.00 173.24 174.59 1icf h GLU 86 N -0.84 0.43 -0.47 4.02 4.39 -1.24 -2.51 114.58 118.36 1icf h GLU 86 Ca -0.46 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.28 1icf h GLU 86 Cb 1.27 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.77 1icf h GLU 86 CO 0.63 0.33 0.13 1.49 -1.16 0.00 0.00 179.01 180.43 1icf h GLU 87 N 0.41 0.27 0.00 2.33 4.81 -1.94 -2.07 114.58 118.39 1icf h GLU 87 Ca 0.11 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1icf h GLU 87 Cb 0.01 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1icf h GLU 87 CO -0.02 0.18 0.00 0.66 -0.73 0.00 0.00 179.01 179.10 1icf h SER 88 N 0.28 0.00 -1.58 1.04 4.64 -1.93 -3.38 113.55 112.62 1icf h SER 88 Ca 0.23 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.08 1icf h SER 88 Cb 0.27 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.04 1icf h SER 88 CO -0.27 0.00 -0.92 0.00 -0.87 0.00 0.00 176.83 174.77 1icf n TYR 89 N -2.74 -1.32 -1.27 4.77 4.19 -0.95 -4.98 117.16 114.86 1icf n TYR 89 Ca 0.04 -3.00 -0.35 0.00 3.31 0.00 0.00 57.90 57.90 1icf n TYR 89 Cb 0.43 0.27 0.09 0.00 0.49 0.00 0.00 39.34 40.62 1icf n TYR 89 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1icf n PRO 90 N 1.80 0.36 -2.92 2.98 -0.02 -0.82 -4.50 135.00 131.88 1icf n PRO 90 Ca 0.20 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 1icf n PRO 90 Cb 0.54 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1icf n PRO 90 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1icf s TYR 91 N -1.91 3.46 -0.97 6.00 5.04 -1.26 -4.67 117.35 123.04 1icf s TYR 91 Ca 0.70 1.26 0.11 0.00 -2.44 0.00 0.00 57.07 56.70 1icf s TYR 91 Cb -0.33 -2.97 -0.01 0.00 0.35 0.00 0.00 41.96 39.00 1icf s TYR 91 CO 0.53 -0.16 0.65 0.39 -1.34 0.00 0.00 175.55 175.63 1icf n GLU 92 N 4.84 2.12 -2.33 4.97 -0.58 -1.26 -5.00 120.64 123.40 1icf n GLU 92 Ca 0.03 -0.59 -0.19 0.00 -0.42 0.00 0.00 57.16 55.99 1icf n GLU 92 Cb 0.49 -1.10 -0.01 0.00 -0.57 0.00 0.00 31.44 30.25 1icf n GLU 92 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1icf n ALA 93 N -0.30 -0.55 -3.31 0.62 0.00 -1.26 -4.97 120.51 110.75 1icf n ALA 93 Ca 0.04 0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 1icf n ALA 93 Cb 0.23 -2.02 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 1icf n ALA 93 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1icf s THR 94 N -2.93 0.03 -0.10 0.00 -1.32 -1.26 -4.56 115.64 105.49 1icf s THR 94 Ca 0.00 -0.24 -0.25 0.00 -1.21 0.00 0.00 61.69 59.99 1icf s THR 94 Cb 0.00 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.99 1icf s THR 94 CO 0.00 -0.13 0.80 -1.61 -2.21 0.00 0.00 174.62 171.46 1icf s GLU 95 N -2.46 4.39 0.00 7.08 2.02 -1.26 -4.90 118.70 123.57 1icf s GLU 95 Ca -0.05 1.01 0.00 0.00 0.02 0.00 0.00 54.97 55.95 1icf s GLU 95 Cb -0.01 -3.51 0.00 0.00 0.10 0.00 0.00 34.13 30.72 1icf s GLU 95 CO -0.02 -0.13 0.00 0.39 0.02 0.00 0.00 175.26 175.53 1icf n GLU 96 N 4.44 1.32 -2.74 1.61 1.02 -1.26 -5.07 120.64 119.96 1icf n GLU 96 Ca 0.02 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.81 1icf n GLU 96 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.86 1icf n GLU 96 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1icf s SER 97 N -0.88 7.06 -0.12 1.62 1.04 -1.26 -4.64 113.70 116.52 1icf s SER 97 Ca 0.00 1.83 -0.29 0.00 0.48 0.00 0.00 55.95 57.96 1icf s SER 97 Cb 0.00 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 1icf s SER 97 CO 0.00 -0.27 1.79 0.00 0.98 0.00 0.00 173.24 175.74 1icf n LYS 99 N 7.64 3.46 -1.95 0.00 5.02 -1.26 -5.05 118.16 126.02 1icf n LYS 99 Ca 0.20 -4.06 -0.42 0.00 -2.02 0.00 0.00 58.31 52.01 1icf n LYS 99 Cb 0.44 -2.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.16 1icf n LYS 99 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1icf s TYR 100 N -3.60 2.90 -0.27 2.13 5.04 -1.26 -4.99 117.35 117.30 1icf s TYR 100 Ca 0.52 0.57 0.02 0.00 -2.44 0.00 0.00 57.07 55.74 1icf s TYR 100 Cb 0.42 -3.92 0.07 0.00 0.35 0.00 0.00 41.96 38.88 1icf s TYR 100 CO 0.03 -3.45 -0.06 1.21 -1.34 0.00 0.00 175.55 171.94 1icf s ASN 101 N 1.49 4.34 0.54 4.32 3.84 -1.26 -5.00 114.94 123.21 1icf s ASN 101 Ca 0.71 -1.50 0.29 0.00 0.21 0.00 0.00 52.86 52.57 1icf s ASN 101 Cb -0.42 -1.44 1.45 0.00 -0.55 0.00 0.00 41.25 40.29 1icf s ASN 101 CO 0.31 -0.25 1.93 1.55 -2.79 0.00 0.00 177.10 177.85 1icf h PRO 102 N 7.80 0.00 -0.49 0.43 0.13 -1.98 -0.63 132.00 137.25 1icf h PRO 102 Ca -0.16 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.04 1icf h PRO 102 Cb 1.04 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 1icf h PRO 102 CO 0.46 0.00 0.33 -0.22 -0.23 0.00 0.00 178.00 178.34 1icf h LYS 103 N 0.00 0.38 -0.60 0.86 3.64 -2.02 -1.48 116.57 117.35 1icf h LYS 103 Ca 0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1icf h LYS 103 Cb 1.42 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1icf h LYS 103 CO -0.00 0.25 0.00 0.66 -2.27 0.00 0.00 179.45 178.09 1icf n TYR 104 N -4.47 1.28 -2.19 1.91 4.01 -0.25 -4.96 117.16 112.49 1icf n TYR 104 Ca 0.07 -0.61 -0.43 0.00 -0.16 0.00 0.00 57.90 56.77 1icf n TYR 104 Cb 0.27 -0.20 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1icf n TYR 104 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1icf s SER 105 N -1.02 6.79 0.00 7.72 0.15 -0.56 -3.14 113.70 123.65 1icf s SER 105 Ca 0.47 2.00 0.00 0.00 0.70 0.00 0.00 55.95 59.12 1icf s SER 105 Cb 0.30 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1icf s SER 105 CO 0.23 -0.85 0.96 1.33 1.20 0.00 0.00 173.24 176.11 1icf n VAL 106 N 5.41 0.91 -4.04 4.45 0.24 -0.63 -4.90 118.33 119.78 1icf n VAL 106 Ca 0.16 -0.95 -0.10 0.00 -2.04 0.00 0.00 64.34 61.41 1icf n VAL 106 Cb 0.44 0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 33.27 1icf n VAL 106 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1icf s ALA 107 N -0.91 0.36 -0.28 2.33 0.00 -1.20 -5.00 121.76 117.06 1icf s ALA 107 Ca 0.00 -1.13 -0.17 0.00 0.00 0.00 0.00 51.96 50.66 1icf s ALA 107 Cb 0.00 0.86 0.10 0.00 0.00 0.00 0.00 23.12 24.08 1icf s ALA 107 CO 0.00 -0.58 0.79 1.21 0.00 0.00 0.00 175.76 177.18 1icf s ASN 108 N -3.00 -0.79 0.43 0.00 3.84 -1.26 -3.13 114.94 111.02 1icf s ASN 108 Ca 0.20 1.28 0.07 0.00 0.21 0.00 0.00 52.86 54.62 1icf s ASN 108 Cb 0.05 1.32 -0.04 0.00 -0.55 0.00 0.00 41.25 42.03 1icf s ASN 108 CO 0.01 -0.20 0.24 1.51 -2.79 0.00 0.00 177.10 175.86 1icf s ASP 109 N 1.43 4.57 0.00 -4.21 1.47 -1.26 -5.02 116.67 113.65 1icf s ASP 109 Ca -0.09 -1.03 0.00 0.00 1.18 0.00 0.00 52.55 52.61 1icf s ASP 109 Cb -0.05 -0.42 0.00 0.00 -0.34 0.00 0.00 42.92 42.12 1icf s ASP 109 CO -0.17 -0.61 0.26 0.41 0.68 0.00 0.00 175.17 175.74 1icf n THR 110 N -1.34 0.00 -0.72 2.11 -1.04 -1.26 -4.42 114.28 107.60 1icf n THR 110 Ca -0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1icf n THR 110 Cb 0.64 1.09 0.00 0.00 -1.82 0.00 0.00 70.33 70.24 1icf n THR 110 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1icf n GLY 111 N 0.33 0.70 3.34 3.41 0.00 -1.26 -5.07 105.19 106.64 1icf n GLY 111 Ca 0.00 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 1icf n GLY 111 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1icf s PHE 112 N -2.91 -0.24 -0.12 1.61 -0.12 -1.26 -4.95 117.98 109.99 1icf s PHE 112 Ca 0.00 -0.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.85 1icf s PHE 112 Cb 0.00 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.69 1icf s PHE 112 CO 0.00 -0.73 -0.22 0.08 -0.05 0.00 0.00 175.22 174.30 1icf s VAL 113 N -3.80 2.19 -0.20 -2.49 1.01 -1.26 -5.10 120.40 110.75 1icf s VAL 113 Ca 0.03 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.85 1icf s VAL 113 Cb 0.01 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1icf s VAL 113 CO -0.12 0.55 0.59 -1.81 0.00 0.00 0.00 175.10 174.31 1icf s ASP 114 N 0.53 6.64 0.18 3.32 1.01 -1.26 -5.06 116.67 122.04 1icf s ASP 114 Ca -0.13 0.78 -0.27 0.00 0.71 0.00 0.00 52.55 53.63 1icf s ASP 114 Cb -0.17 -2.33 -0.08 0.00 1.01 0.00 0.00 42.92 41.35 1icf s ASP 114 CO 0.04 -0.23 0.85 -0.63 0.21 0.00 0.00 175.17 175.41 1icf s ILE 115 N 1.78 4.29 0.53 0.77 1.01 -1.26 -5.03 121.20 123.29 1icf s ILE 115 Ca 0.27 1.86 -0.22 0.00 0.00 0.00 0.00 60.65 62.56 1icf s ILE 115 Cb -0.16 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 1icf s ILE 115 CO 0.10 0.49 1.38 -2.84 0.00 0.00 0.00 174.94 174.07 1icf s PRO 116 N -1.03 3.25 -0.90 2.79 0.02 -1.26 -4.81 135.00 133.06 1icf s PRO 116 Ca 0.38 2.28 -0.07 0.00 0.02 0.00 0.00 61.00 63.62 1icf s PRO 116 Cb -0.24 -2.34 -0.06 0.00 0.02 0.00 0.00 34.50 31.88 1icf s PRO 116 CO 0.28 -1.12 2.08 1.63 -0.33 0.00 0.00 177.00 179.55 1icf n LYS 117 N -0.85 2.03 -3.75 5.54 5.02 -1.26 -4.63 118.16 120.26 1icf n LYS 117 Ca 0.09 -1.47 -0.13 0.00 -2.02 0.00 0.00 58.31 54.78 1icf n LYS 117 Cb 0.44 -2.47 -0.13 0.00 -0.02 0.00 0.00 35.03 32.84 1icf n LYS 117 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1icf s GLN 118 N 3.52 0.17 0.40 1.97 -2.07 -1.26 -5.04 119.66 117.35 1icf s GLN 118 Ca 0.40 0.44 0.12 0.00 -1.82 0.00 0.00 55.36 54.50 1icf s GLN 118 Cb 0.10 -0.10 0.92 0.00 -1.09 0.00 0.00 33.01 32.84 1icf s GLN 118 CO -0.02 -0.14 1.93 0.93 -1.32 0.00 0.00 175.29 176.66 1icf h GLU 119 N 7.01 0.54 -0.41 9.60 5.08 -2.00 -0.88 114.58 133.52 1icf h GLU 119 Ca -0.39 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1icf h GLU 119 Cb 1.16 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1icf h GLU 119 CO 0.39 0.36 0.21 1.57 -1.00 0.00 0.00 179.01 180.53 1icf h LYS 120 N 0.55 0.56 0.06 2.33 2.10 -1.96 -1.76 116.57 118.46 1icf h LYS 120 Ca 0.36 -0.06 -0.24 0.00 -2.00 0.00 0.00 60.65 58.71 1icf h LYS 120 Cb 0.62 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1icf h LYS 120 CO -0.13 0.43 -1.08 0.00 -2.00 0.00 0.00 179.45 176.67 1icf h ALA 121 N 1.67 0.27 -0.43 0.07 0.00 -1.49 -3.02 119.26 116.33 1icf h ALA 121 Ca 0.15 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1icf h ALA 121 Cb 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1icf h ALA 121 CO -0.02 0.97 0.18 1.25 0.00 0.00 0.00 179.25 181.63 1icf h LEU 122 N 0.09 0.59 -0.89 0.00 5.85 -0.99 -1.96 115.31 118.00 1icf h LEU 122 Ca -0.09 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1icf h LEU 122 Cb 1.78 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.60 1icf h LEU 122 CO 0.17 0.59 0.58 -0.03 -0.34 0.00 0.00 178.44 179.41 1icf h MET 123 N 0.55 1.11 -0.52 1.25 4.05 -1.33 0.09 114.93 120.14 1icf h MET 123 Ca 0.14 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.45 1icf h MET 123 Cb 0.18 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1icf h MET 123 CO -0.01 0.74 0.13 -0.22 0.23 0.00 0.00 176.91 177.78 1icf h LYS 124 N 1.14 0.82 -0.51 0.39 3.64 -1.36 -0.99 116.57 119.70 1icf h LYS 124 Ca 0.35 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1icf h LYS 124 Cb -0.03 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1icf h LYS 124 CO -0.11 0.78 -0.05 0.00 -2.27 0.00 0.00 179.45 177.80 1icf h ALA 125 N 1.00 0.70 -0.44 5.00 0.00 -0.58 -2.01 119.26 122.92 1icf h ALA 125 Ca 0.16 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1icf h ALA 125 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1icf h ALA 125 CO 0.00 0.56 0.07 0.28 0.00 0.00 0.00 179.25 180.16 1icf h VAL 126 N 0.80 1.21 -0.00 0.00 2.07 -0.79 0.46 116.25 120.01 1icf h VAL 126 Ca 0.14 -0.78 -0.17 0.00 0.82 0.00 0.00 66.70 66.71 1icf h VAL 126 Cb 0.60 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1icf h VAL 126 CO 0.04 0.28 -0.80 0.00 0.02 0.00 0.00 177.57 177.11 1icf h ALA 127 N 1.43 0.67 0.00 1.67 0.00 -0.99 -3.32 119.26 118.73 1icf h ALA 127 Ca 0.14 -0.71 -0.27 0.00 0.00 0.00 0.00 54.91 54.08 1icf h ALA 127 Cb 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1icf h ALA 127 CO 0.00 0.95 -2.03 0.25 0.00 0.00 0.00 179.25 178.42 1icf n THR 128 N -3.64 1.00 -0.10 0.00 -2.24 -0.77 -4.81 114.28 103.71 1icf n THR 128 Ca -0.01 -0.63 -0.20 0.00 -2.27 0.00 0.00 64.05 60.93 1icf n THR 128 Cb 0.76 -0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 1icf n THR 128 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1icf n VAL 129 N -2.54 1.51 0.00 2.28 0.31 0.16 -5.08 118.33 114.97 1icf n VAL 129 Ca -0.24 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1icf n VAL 129 Cb 0.97 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1icf n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1icf n GLY 130 N 1.43 0.95 3.68 2.92 0.00 -1.23 -4.92 105.19 108.02 1icf n GLY 130 Ca -0.31 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 1icf n GLY 130 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1icf n PRO 131 N 0.00 1.74 -5.07 1.61 -0.02 -1.26 -4.45 135.00 127.55 1icf n PRO 131 Ca 0.00 0.62 -0.28 0.00 -2.02 0.00 0.00 63.50 61.82 1icf n PRO 131 Cb 0.00 -2.29 -0.16 0.00 -0.02 0.00 0.00 33.50 31.03 1icf n PRO 131 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1icf s ILE 132 N -1.23 1.73 0.08 4.25 -1.09 -0.31 -4.75 121.20 119.89 1icf s ILE 132 Ca 0.62 -0.91 -0.30 0.00 -2.23 0.00 0.00 60.65 57.83 1icf s ILE 132 Cb -0.52 -1.45 -0.05 0.00 -1.58 0.00 0.00 42.46 38.86 1icf s ILE 132 CO 0.57 0.49 1.04 -0.44 -1.23 0.00 0.00 174.94 175.37 1icf s SER 133 N -0.30 7.34 0.10 3.58 0.01 -1.26 -0.46 113.70 122.71 1icf s SER 133 Ca 0.03 1.85 -0.04 0.00 1.31 0.00 0.00 55.95 59.09 1icf s SER 133 Cb -0.10 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 1icf s SER 133 CO 0.01 -0.23 0.09 0.68 0.41 0.00 0.00 173.24 174.20 1icf s VAL 134 N 0.48 0.14 -0.03 3.43 -7.23 -0.81 -4.94 120.40 111.44 1icf s VAL 134 Ca 0.51 -1.65 0.06 0.00 -1.81 0.00 0.00 61.98 59.10 1icf s VAL 134 Cb -0.25 -1.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 1icf s VAL 134 CO 0.30 -0.64 -0.22 0.00 -0.31 0.00 0.00 175.10 174.23 1icf s ALA 135 N -3.96 1.87 0.31 1.32 0.00 -1.26 -0.24 121.76 119.80 1icf s ALA 135 Ca 0.14 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1icf s ALA 135 Cb 0.06 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 1icf s ALA 135 CO -0.05 0.41 0.05 0.96 0.00 0.00 0.00 175.76 177.14 1icf s ILE 136 N -0.32 1.12 -0.56 0.00 -4.36 -0.17 -4.93 121.20 111.98 1icf s ILE 136 Ca 0.03 -2.01 -0.19 0.00 -0.26 0.00 0.00 60.65 58.22 1icf s ILE 136 Cb -0.11 -2.73 0.09 0.00 1.25 0.00 0.00 42.46 40.96 1icf s ILE 136 CO 0.01 -0.04 0.66 -0.62 0.24 0.00 0.00 174.94 175.20 1icf s ASP 137 N -3.45 6.20 -0.02 4.36 2.15 -1.26 -1.04 116.67 123.61 1icf s ASP 137 Ca 0.36 -1.26 0.14 0.00 0.43 0.00 0.00 52.55 52.22 1icf s ASP 137 Cb 0.08 -2.29 0.41 0.00 -0.30 0.00 0.00 42.92 40.82 1icf s ASP 137 CO 0.15 -1.02 1.34 0.00 -0.17 0.00 0.00 175.17 175.47 1icf n ALA 138 N 6.23 2.32 -1.44 3.66 0.00 -1.26 -4.80 120.51 125.23 1icf n ALA 138 Ca -0.09 -1.29 -0.27 0.00 0.00 0.00 0.00 53.44 51.79 1icf n ALA 138 Cb 0.43 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 19.24 1icf n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1icf n GLY 139 N 0.67 4.15 3.00 0.00 0.00 -1.26 -4.77 105.19 106.99 1icf n GLY 139 Ca 0.15 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 1icf n GLY 139 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1icf s HIS 140 N -0.27 0.43 0.24 1.61 3.76 -1.26 -5.04 115.29 114.76 1icf s HIS 140 Ca 0.62 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 55.07 1icf s HIS 140 Cb 0.29 -0.27 0.27 0.00 1.11 0.00 0.00 32.58 33.98 1icf s HIS 140 CO -0.11 -0.10 1.91 0.93 -0.85 0.00 0.00 174.74 176.52 1icf h GLU 141 N 4.94 1.21 -0.88 1.40 5.08 -2.01 -2.82 114.58 121.50 1icf h GLU 141 Ca -0.32 -0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1icf h GLU 141 Cb 1.20 -0.27 -0.09 0.00 0.50 0.00 0.00 28.75 30.09 1icf h GLU 141 CO 0.43 0.80 0.48 0.66 -1.00 0.00 0.00 179.01 180.39 1icf h SER 142 N 1.25 0.61 -0.17 1.42 4.64 -1.96 0.59 113.55 119.94 1icf h SER 142 Ca 0.36 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.71 1icf h SER 142 Cb -0.08 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1icf h SER 142 CO -0.10 0.27 -0.05 0.15 -0.87 0.00 0.00 176.83 176.23 1icf h PHE 143 N 0.69 0.49 -0.37 4.77 3.57 -1.81 -2.94 116.94 121.34 1icf h PHE 143 Ca 0.48 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 1icf h PHE 143 Cb 0.65 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1icf h PHE 143 CO -0.07 0.52 0.19 -0.07 -2.23 0.00 0.00 178.31 176.65 1icf h LEU 144 N 0.45 0.46 -3.85 0.59 4.07 -0.84 -3.09 115.31 113.10 1icf h LEU 144 Ca 0.09 -0.10 -0.45 0.00 0.08 0.00 0.00 57.88 57.50 1icf h LEU 144 Cb 0.37 -0.12 -0.26 0.00 1.08 0.00 0.00 40.66 41.73 1icf h LEU 144 CO 0.02 0.43 0.48 2.22 -1.08 0.00 0.00 178.44 180.51 1icf n PHE 145 N -4.75 2.62 -2.16 1.13 1.16 -1.05 -4.97 117.46 109.44 1icf n PHE 145 Ca -0.00 -1.87 -0.41 0.00 -1.87 0.00 0.00 57.45 53.30 1icf n PHE 145 Cb 0.09 -0.87 -0.03 0.00 -1.61 0.00 0.00 39.48 37.07 1icf n PHE 145 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1icf s TYR 146 N -3.32 3.16 0.03 2.97 5.04 -1.12 -4.92 117.35 119.19 1icf s TYR 146 Ca 0.55 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 1icf s TYR 146 Cb 0.46 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 39.13 1icf s TYR 146 CO 0.08 -1.91 0.00 1.63 -1.34 0.00 0.00 175.55 174.01 1icf n LYS 147 N 1.78 0.00 -4.05 4.97 5.02 -1.26 -5.10 118.16 119.52 1icf n LYS 147 Ca 0.03 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 1icf n LYS 147 Cb 0.42 -0.41 -0.05 0.00 -0.02 0.00 0.00 35.03 34.97 1icf n LYS 147 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1icf s GLU 148 N -2.00 1.72 0.63 1.97 -1.05 -1.26 -5.15 118.70 113.56 1icf s GLU 148 Ca 0.00 -1.54 0.00 0.00 -0.15 0.00 0.00 54.97 53.28 1icf s GLU 148 Cb 0.00 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 1icf s GLU 148 CO 0.00 -0.71 0.00 0.41 0.95 0.00 0.00 175.26 175.91 1icf n GLY 149 N -0.47 -2.18 3.67 -3.83 0.00 -1.26 -4.79 105.19 96.33 1icf n GLY 149 Ca -0.00 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 1icf n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1icf s ILE 150 N -0.23 5.19 -0.10 -0.61 1.01 -1.26 -5.05 121.20 120.15 1icf s ILE 150 Ca 0.00 0.73 -0.28 0.00 0.00 0.00 0.00 60.65 61.10 1icf s ILE 150 Cb 0.00 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1icf s ILE 150 CO 0.00 0.24 0.95 -0.47 0.00 0.00 0.00 174.94 175.66 1icf s TYR 151 N 1.40 3.53 -0.03 3.97 5.04 -1.26 -5.03 117.35 124.96 1icf s TYR 151 Ca 0.19 1.53 -0.01 0.00 -2.44 0.00 0.00 57.07 56.34 1icf s TYR 151 Cb -0.15 -3.12 0.03 0.00 0.35 0.00 0.00 41.96 39.07 1icf s TYR 151 CO 0.08 -0.17 0.05 0.12 -1.34 0.00 0.00 175.55 174.30 1icf s PHE 152 N 1.78 0.03 -0.23 4.97 5.36 -1.26 -5.12 117.98 123.51 1icf s PHE 152 Ca 0.46 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.66 1icf s PHE 152 Cb -0.18 -0.34 0.06 0.00 -0.34 0.00 0.00 43.02 42.21 1icf s PHE 152 CO 0.19 -0.14 -0.08 -2.00 -1.46 0.00 0.00 175.22 171.73 1icf s GLU 153 N 1.60 1.82 0.54 10.12 2.56 -1.26 -5.01 118.70 129.08 1icf s GLU 153 Ca -0.03 -1.00 0.27 0.00 0.00 0.00 0.00 54.97 54.21 1icf s GLU 153 Cb -0.12 -2.58 1.44 0.00 2.00 0.00 0.00 34.13 34.86 1icf s GLU 153 CO -0.03 -0.55 1.98 -1.35 -0.56 0.00 0.00 175.26 174.75 1icf h PRO 154 N 7.93 0.00 -0.55 4.30 0.11 -2.05 -0.30 132.00 141.45 1icf h PRO 154 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1icf h PRO 154 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1icf h PRO 154 CO 0.44 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.98 1icf n ASP 155 N -4.24 2.99 -4.77 -2.05 8.00 -1.26 -4.95 116.55 110.26 1icf n ASP 155 Ca 0.10 -2.14 -0.37 0.00 0.71 0.00 0.00 54.79 53.09 1icf n ASP 155 Cb 0.65 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1icf n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1icf s SER 157 N -1.36 5.67 0.00 0.00 0.15 -1.26 -4.99 113.70 111.91 1icf s SER 157 Ca 0.60 0.13 0.21 0.00 0.70 0.00 0.00 55.95 57.59 1icf s SER 157 Cb -0.27 -1.61 -0.07 0.00 -1.71 0.00 0.00 66.02 62.35 1icf s SER 157 CO 0.33 0.26 1.01 -1.20 1.20 0.00 0.00 173.24 174.84 1icf n SER 158 N 1.07 1.70 -0.06 5.45 7.64 -1.26 -4.47 113.62 123.68 1icf n SER 158 Ca -0.12 -1.35 -0.07 0.00 1.01 0.00 0.00 58.87 58.34 1icf n SER 158 Cb 0.52 0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 64.26 1icf n SER 158 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1icf n GLU 159 N -0.45 1.73 -3.77 1.43 0.00 -1.26 -4.92 120.64 113.39 1icf n GLU 159 Ca 0.07 0.01 -0.37 0.00 0.00 0.00 0.00 57.16 56.87 1icf n GLU 159 Cb 0.42 -1.32 -0.13 0.00 0.00 0.00 0.00 31.44 30.41 1icf n GLU 159 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1icf s ASP 160 N -4.69 5.19 -0.09 -1.84 1.01 -1.26 -5.08 116.67 109.91 1icf s ASP 160 Ca -0.09 -1.00 0.03 0.00 0.71 0.00 0.00 52.55 52.21 1icf s ASP 160 Cb 0.04 -1.86 -0.01 0.00 1.01 0.00 0.00 42.92 42.10 1icf s ASP 160 CO 0.49 -0.27 -0.19 -0.04 0.21 0.00 0.00 175.17 175.36 1icf s MET 161 N 1.42 2.92 -0.01 8.23 -1.94 -1.26 -4.31 119.30 124.35 1icf s MET 161 Ca -0.00 -0.80 0.01 0.00 -1.71 0.00 0.00 55.69 53.19 1icf s MET 161 Cb -0.19 -2.37 0.02 0.00 2.01 0.00 0.00 34.83 34.30 1icf s MET 161 CO 0.02 0.32 0.95 -0.40 -0.01 0.00 0.00 175.02 175.90 1icf n ASP 162 N 3.16 1.74 -3.67 3.03 5.68 -0.20 -4.89 116.55 121.40 1icf n ASP 162 Ca -0.18 -1.94 -0.11 0.00 -0.50 0.00 0.00 54.79 52.06 1icf n ASP 162 Cb 0.52 -0.03 -0.11 0.00 -1.14 0.00 0.00 41.12 40.36 1icf n ASP 162 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1icf s HIS 163 N -0.98 -0.60 0.02 2.11 5.04 -0.91 -4.91 115.29 115.06 1icf s HIS 163 Ca 0.02 1.24 -0.23 0.00 -1.54 0.00 0.00 55.06 54.55 1icf s HIS 163 Cb 0.02 0.17 -0.05 0.00 0.04 0.00 0.00 32.58 32.75 1icf s HIS 163 CO 0.00 -0.40 0.70 0.20 -2.34 0.00 0.00 174.74 172.90 1icf s GLY 164 N 2.22 2.72 0.18 1.59 0.00 -1.26 -1.00 107.32 111.76 1icf s GLY 164 Ca -0.03 0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.90 1icf s GLY 164 CO -0.11 0.96 0.16 3.33 0.00 0.00 0.00 173.10 177.44 1icf n VAL 165 N 2.79 0.00 -4.58 1.40 0.24 0.67 -4.58 118.33 114.26 1icf n VAL 165 Ca -0.04 -1.24 -0.26 0.00 -2.04 0.00 0.00 64.34 60.76 1icf n VAL 165 Cb 0.51 0.64 -0.17 0.00 -1.47 0.00 0.00 33.84 33.35 1icf n VAL 165 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1icf s LEU 166 N 0.00 1.66 -0.32 1.34 2.96 -1.26 -1.92 118.68 121.13 1icf s LEU 166 Ca 0.20 -0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 1icf s LEU 166 Cb 0.01 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 1icf s LEU 166 CO 0.14 0.03 0.63 -0.69 -1.32 0.00 0.00 176.35 175.15 1icf s VAL 167 N 0.72 4.92 -2.07 1.68 1.01 0.39 -4.90 120.40 122.16 1icf s VAL 167 Ca -0.13 0.79 0.18 0.00 0.00 0.00 0.00 61.98 62.82 1icf s VAL 167 Cb -0.16 -4.02 0.28 0.00 0.00 0.00 0.00 36.38 32.48 1icf s VAL 167 CO 0.03 -0.19 1.21 1.33 0.00 0.00 0.00 175.10 177.48 1icf n VAL 168 N 5.45 0.35 -3.93 2.92 0.24 -1.26 -1.16 118.33 120.95 1icf n VAL 168 Ca -0.01 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 1icf n VAL 168 Cb 0.49 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 1icf n VAL 168 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1icf n GLY 169 N 1.11 -1.10 3.80 7.63 0.00 -1.26 -1.27 105.19 114.09 1icf n GLY 169 Ca 0.14 -1.16 -0.05 0.00 0.00 0.00 0.00 46.02 44.95 1icf n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1icf s TYR 170 N -3.00 -0.13 -0.89 1.61 -0.85 -0.54 -4.98 117.35 108.56 1icf s TYR 170 Ca 0.00 -0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.30 1icf s TYR 170 Cb 0.00 0.67 0.00 0.00 0.38 0.00 0.00 41.96 43.01 1icf s TYR 170 CO 0.00 -1.00 0.00 0.41 -1.52 0.00 0.00 175.55 173.44 1icf n GLY 171 N -0.48 -0.87 3.27 5.49 0.00 -1.26 -1.69 105.19 109.65 1icf n GLY 171 Ca -0.05 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 1icf n GLY 171 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1icf s PHE 172 N -3.00 0.39 0.37 1.61 -0.71 -1.26 -5.03 117.98 110.35 1icf s PHE 172 Ca 0.00 -0.78 -0.10 0.00 -1.04 0.00 0.00 56.93 55.01 1icf s PHE 172 Cb 0.00 -0.12 -0.07 0.00 -1.21 0.00 0.00 43.02 41.62 1icf s PHE 172 CO 0.00 -0.63 0.73 -1.21 -1.34 0.00 0.00 175.22 172.77 1icf s GLU 173 N -3.95 3.79 1.03 1.99 0.41 -1.26 -5.07 118.70 115.64 1icf s GLU 173 Ca 0.14 0.43 -0.19 0.00 -0.41 0.00 0.00 54.97 54.93 1icf s GLU 173 Cb 0.04 -2.44 -0.04 0.00 -1.78 0.00 0.00 34.13 29.92 1icf s GLU 173 CO -0.03 0.03 -0.46 -1.13 -0.49 0.00 0.00 175.26 173.18 1icf n SER 174 N -1.11 -3.18 0.00 -0.19 3.41 -1.26 -5.30 113.62 106.00 1icf n SER 174 Ca 0.02 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1icf n SER 174 Cb 0.54 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1icf n SER 174 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29