#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 3.02 0.44 0.00 0.04 -1.26 -4.97 135.00 132.27 1icf s PRO 2 Ca 0.00 0.85 0.23 0.00 0.04 0.00 0.00 61.00 62.13 1icf s PRO 2 Cb 0.00 -2.01 0.44 0.00 0.04 0.00 0.00 34.50 32.97 1icf s PRO 2 CO 0.00 -1.01 1.64 0.00 0.04 0.00 0.00 177.00 177.67 1icf h ARG 3 N -0.65 0.00 -3.64 4.56 3.08 -2.02 -3.45 114.38 112.27 1icf h ARG 3 Ca -0.44 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.36 1icf h ARG 3 Cb 1.21 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.96 1icf h ARG 3 CO 0.59 0.05 -0.72 -1.12 -1.07 0.00 0.00 179.97 177.70 1icf s SER 4 N -6.18 0.02 -0.04 7.04 0.01 -1.26 -4.36 113.70 108.94 1icf s SER 4 Ca 0.06 0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.34 1icf s SER 4 Cb 0.06 -0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.31 1icf s SER 4 CO 0.66 -0.05 0.06 -0.69 0.41 0.00 0.00 173.24 173.63 1icf s VAL 5 N 0.40 -0.09 -0.29 3.43 1.01 -0.58 -4.98 120.40 119.29 1icf s VAL 5 Ca -0.03 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 1icf s VAL 5 Cb -0.05 -0.13 0.10 0.00 0.00 0.00 0.00 36.38 36.30 1icf s VAL 5 CO -0.01 0.14 0.15 -0.62 0.00 0.00 0.00 175.10 174.75 1icf s ASP 6 N 1.68 3.32 0.42 3.32 -1.08 -1.26 -1.10 116.67 121.97 1icf s ASP 6 Ca -0.02 -1.22 0.29 0.00 -0.52 0.00 0.00 52.55 51.09 1icf s ASP 6 Cb -0.12 -0.26 1.39 0.00 -1.46 0.00 0.00 42.92 42.47 1icf s ASP 6 CO -0.03 -0.43 1.89 -0.50 0.52 0.00 0.00 175.17 176.61 1icf h TRP 7 N 8.40 0.00 -0.06 -5.34 4.06 -1.61 -2.23 115.95 119.17 1icf h TRP 7 Ca -0.19 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.71 1icf h TRP 7 Cb 1.02 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1icf h TRP 7 CO 0.28 0.00 -0.17 0.00 -3.56 0.00 0.00 178.44 174.99 1icf h ARG 8 N 0.00 0.09 0.00 0.49 3.08 -1.94 -2.41 114.38 113.69 1icf h ARG 8 Ca 0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1icf h ARG 8 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1icf h ARG 8 CO 0.00 0.27 -0.34 0.93 -1.07 0.00 0.00 179.97 179.76 1icf h GLU 9 N 0.08 0.00 -0.22 0.04 5.08 -1.81 -2.94 114.58 114.82 1icf h GLU 9 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1icf h GLU 9 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1icf h GLU 9 CO 0.02 0.34 0.00 1.63 -1.00 0.00 0.00 179.01 180.00 1icf n LYS 10 N -3.65 1.95 -2.05 2.33 4.76 -0.93 -4.96 118.16 115.62 1icf n LYS 10 Ca -0.01 -1.43 -0.06 0.00 -2.87 0.00 0.00 58.31 53.93 1icf n LYS 10 Cb 0.45 -1.43 -0.00 0.00 -1.84 0.00 0.00 35.03 32.20 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 1.24 0.16 0.06 0.72 0.00 -1.11 -4.95 105.19 101.31 1icf n GLY 11 Ca 0.17 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.68 1icf n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1icf n TYR 12 N -3.91 0.54 -4.86 1.61 4.02 -1.06 -4.79 117.16 108.71 1icf n TYR 12 Ca -0.08 0.16 -0.33 0.00 -0.01 0.00 0.00 57.90 57.64 1icf n TYR 12 Cb 0.53 -0.64 -0.14 0.00 -0.02 0.00 0.00 39.34 39.06 1icf n TYR 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1icf s VAL 13 N -3.21 2.92 0.81 -0.72 1.01 -1.26 -3.53 120.40 116.42 1icf s VAL 13 Ca 0.04 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1icf s VAL 13 Cb 0.13 -2.20 0.08 0.00 0.00 0.00 0.00 36.38 34.39 1icf s VAL 13 CO 0.75 0.54 1.15 0.42 0.00 0.00 0.00 175.10 177.97 1icf s THR 14 N 0.17 2.30 0.91 3.92 -4.23 -1.26 -4.98 115.64 112.46 1icf s THR 14 Ca -0.08 0.10 -0.11 0.00 -1.18 0.00 0.00 61.69 60.41 1icf s THR 14 Cb -0.15 -3.03 0.14 0.00 1.34 0.00 0.00 72.50 70.79 1icf s THR 14 CO 0.05 -0.13 1.10 -2.84 -0.54 0.00 0.00 174.62 172.26 1icf s PRO 15 N -5.46 1.13 0.26 3.99 0.02 -1.26 -4.94 135.00 128.74 1icf s PRO 15 Ca 0.62 1.08 -0.30 0.00 0.02 0.00 0.00 61.00 62.42 1icf s PRO 15 Cb -0.12 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.52 1icf s PRO 15 CO 0.51 -2.41 1.48 0.08 -0.33 0.00 0.00 177.00 176.33 1icf s VAL 16 N -2.79 2.50 0.55 3.83 1.01 -1.26 -5.02 120.40 119.22 1icf s VAL 16 Ca 0.64 0.42 0.07 0.00 0.00 0.00 0.00 61.98 63.12 1icf s VAL 16 Cb -0.20 -3.27 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1icf s VAL 16 CO 0.58 0.07 0.54 -0.54 0.00 0.00 0.00 175.10 175.75 1icf s LYS 17 N -0.42 2.28 -0.12 2.72 1.02 -1.26 -5.13 119.74 118.82 1icf s LYS 17 Ca 0.60 -1.88 -0.04 0.00 0.02 0.00 0.00 55.97 54.68 1icf s LYS 17 Cb -0.43 -2.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.63 1icf s LYS 17 CO 0.45 -0.70 0.07 1.21 -0.92 0.00 0.00 175.35 175.46 1icf s ASN 18 N -4.41 1.93 0.14 2.83 3.84 -1.26 -5.02 114.94 112.99 1icf s ASN 18 Ca 0.44 -0.36 0.23 0.00 0.21 0.00 0.00 52.86 53.37 1icf s ASN 18 Cb -0.03 -0.23 0.89 0.00 -0.55 0.00 0.00 41.25 41.33 1icf s ASN 18 CO 0.28 -0.31 1.70 0.00 -2.79 0.00 0.00 177.10 175.97 1icf n GLN 19 N 5.27 0.13 0.00 0.43 10.64 -1.26 -5.01 117.38 127.58 1icf n GLN 19 Ca -0.06 0.27 0.00 0.00 -1.83 0.00 0.00 57.00 55.38 1icf n GLN 19 Cb 0.49 -1.71 0.00 0.00 -0.86 0.00 0.00 30.24 28.16 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 0.51 0.74 2.86 2.61 0.00 -1.26 -3.48 105.19 107.15 1icf n GLY 20 Ca 0.04 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 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 1.41 3.05 -4.42 1.61 6.02 -1.26 -4.89 117.38 118.90 1icf n GLN 21 Ca 0.00 -3.57 -0.22 0.00 -0.01 0.00 0.00 57.00 53.20 1icf n GLN 21 Cb 0.00 -2.29 -0.16 0.00 1.02 0.00 0.00 30.24 28.81 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 3.82 3.85 0.69 0.00 0.00 -0.17 -4.46 105.19 108.92 1icf n GLY 23 Ca -0.23 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.50 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 4.80 3.22 -0.18 1.61 3.41 -1.26 -2.95 113.62 122.26 1icf n SER 24 Ca 0.61 -3.16 0.15 0.00 -0.26 0.00 0.00 58.87 56.21 1icf n SER 24 Cb 0.27 -0.53 0.50 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.44 0.74 -0.09 0.00 5.08 -1.84 0.17 115.95 120.45 1icf h TRP 26 Ca 0.38 0.02 -0.19 0.00 1.08 0.00 0.00 58.89 60.18 1icf h TRP 26 Cb 0.86 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 26.78 1icf h TRP 26 CO -0.00 0.41 -0.75 0.00 -1.28 0.00 0.00 178.44 176.82 1icf h ALA 27 N 1.62 0.53 -0.24 0.11 0.00 -1.16 -1.79 119.26 118.33 1icf h ALA 27 Ca 0.28 -0.61 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 1icf h ALA 27 Cb 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1icf h ALA 27 CO -0.09 0.75 -0.51 0.74 0.00 0.00 0.00 179.25 180.14 1icf h PHE 28 N 0.32 0.85 -0.58 0.00 -1.00 -1.09 -1.53 116.94 113.91 1icf h PHE 28 Ca -0.04 -0.29 -0.06 0.00 2.81 0.00 0.00 57.97 60.39 1icf h PHE 28 Cb 1.34 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.71 1icf h PHE 28 CO 0.05 1.06 0.14 1.03 -1.61 0.00 0.00 178.31 178.98 1icf h SER 29 N 0.54 0.89 -0.31 2.17 0.87 -0.93 -1.39 113.55 115.38 1icf h SER 29 Ca 0.02 -0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.26 1icf h SER 29 Cb 1.08 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1icf h SER 29 CO 0.11 0.90 -0.13 0.00 -0.53 0.00 0.00 176.83 177.17 1icf h ALA 30 N 1.03 0.44 -0.58 6.23 0.00 -1.23 -2.07 119.26 123.08 1icf h ALA 30 Ca 0.18 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1icf h ALA 30 Cb 0.36 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1icf h ALA 30 CO 0.00 0.32 0.12 1.79 0.00 0.00 0.00 179.25 181.49 1icf h THR 31 N 0.41 1.24 -0.40 0.00 1.35 -1.25 -1.20 112.91 113.06 1icf h THR 31 Ca 0.07 -0.89 0.02 0.00 -0.55 0.00 0.00 66.41 65.06 1icf h THR 31 Cb 0.65 0.66 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 1icf h THR 31 CO 0.04 0.33 0.22 1.23 -0.25 0.00 0.00 175.52 177.09 1icf h GLY 32 N 1.01 0.55 0.91 5.82 0.00 -1.05 0.41 103.07 110.72 1icf h GLY 32 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1icf h GLY 32 CO 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 176.54 176.67 1icf h ALA 33 N 1.19 0.45 -0.64 3.60 0.00 -1.13 -2.75 119.26 119.99 1icf h ALA 33 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1icf h ALA 33 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1icf h ALA 33 CO -0.09 0.21 0.20 -0.07 0.00 0.00 0.00 179.25 179.51 1icf h LEU 34 N 0.40 0.90 -0.40 0.00 3.38 -0.96 -2.40 115.31 116.23 1icf h LEU 34 Ca 0.10 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1icf h LEU 34 Cb 0.45 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1icf h LEU 34 CO 0.02 0.84 0.22 -0.33 0.09 0.00 0.00 178.44 179.28 1icf h GLU 35 N 0.94 0.44 -0.67 1.13 5.08 -0.06 -0.09 114.58 121.35 1icf h GLU 35 Ca 0.21 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1icf h GLU 35 Cb 0.26 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1icf h GLU 35 CO -0.01 0.29 0.20 0.78 -1.00 0.00 0.00 179.01 179.27 1icf h GLY 36 N 0.45 1.12 1.26 -3.84 0.00 -1.29 -2.09 103.07 98.68 1icf h GLY 36 Ca 0.17 -0.67 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 1icf h GLY 36 CO -0.09 0.62 -0.49 1.46 0.00 0.00 0.00 176.54 178.04 1icf h GLN 37 N 0.97 0.79 -0.49 4.80 1.08 -1.13 -0.87 115.11 120.28 1icf h GLN 37 Ca 0.21 -0.47 -0.06 0.00 -1.45 0.00 0.00 58.65 56.89 1icf h GLN 37 Cb 0.30 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1icf h GLN 37 CO -0.01 1.10 0.07 0.52 -0.95 0.00 0.00 178.83 179.56 1icf h MET 38 N 0.62 0.76 -0.40 1.46 2.86 -0.96 -1.44 114.93 117.84 1icf h MET 38 Ca 0.03 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.36 1icf h MET 38 Cb 1.07 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1icf h MET 38 CO 0.11 0.72 -0.31 0.35 1.06 0.00 0.00 176.91 178.84 1icf h PHE 39 N 0.73 1.03 -0.52 -0.22 3.57 -1.17 0.15 116.94 120.51 1icf h PHE 39 Ca 0.16 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 1icf h PHE 39 Cb 0.34 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1icf h PHE 39 CO 0.02 1.07 0.15 -0.09 -2.23 0.00 0.00 178.31 177.23 1icf h ARG 40 N 0.74 0.78 0.13 1.11 2.43 -0.66 0.16 114.38 119.07 1icf h ARG 40 Ca 0.08 -0.14 -0.31 0.00 -0.81 0.00 0.00 59.98 58.80 1icf h ARG 40 Cb 0.87 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1icf h ARG 40 CO 0.08 0.68 -1.50 -0.22 -1.51 0.00 0.00 179.97 177.50 1icf h LYS 41 N 0.76 0.28 0.00 0.20 3.64 -1.00 -3.40 116.57 117.05 1icf h LYS 41 Ca 0.17 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1icf h LYS 41 Cb 0.24 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1icf h LYS 41 CO -0.01 1.16 -0.71 0.25 -2.27 0.00 0.00 179.45 177.88 1icf n THR 42 N -3.49 0.00 -0.97 1.00 -2.24 0.49 -4.99 114.28 104.08 1icf n THR 42 Ca -0.16 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1icf n THR 42 Cb 1.05 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 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 1.42 0.46 3.16 3.38 0.00 0.57 -5.00 105.19 109.18 1icf n GLY 43 Ca 0.01 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 -0.43 2.97 -0.31 1.61 0.52 -1.26 -5.03 118.95 117.02 1icf s ARG 44 Ca 0.00 -0.83 -0.20 0.00 -0.52 0.00 0.00 55.73 54.17 1icf s ARG 44 Cb 0.00 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 33.04 1icf s ARG 44 CO 0.00 -0.05 0.63 -1.17 0.02 0.00 0.00 175.30 174.73 1icf s LEU 45 N 0.90 4.16 -0.09 2.53 2.96 -1.26 -4.10 118.68 123.78 1icf s LEU 45 Ca -0.05 0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1icf s LEU 45 Cb -0.15 -2.81 0.03 0.00 0.50 0.00 0.00 46.19 43.76 1icf s LEU 45 CO -0.04 -0.49 -0.04 -0.63 -1.32 0.00 0.00 176.35 173.83 1icf s ILE 46 N 2.62 0.74 0.15 6.68 1.01 -1.26 -5.11 121.20 126.02 1icf s ILE 46 Ca 0.25 -0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.47 1icf s ILE 46 Cb -0.15 -0.81 -0.10 0.00 0.01 0.00 0.00 42.46 41.41 1icf s ILE 46 CO 0.12 0.32 1.69 -0.55 0.00 0.00 0.00 174.94 176.52 1icf s SER 47 N 1.75 6.49 0.39 3.58 0.15 -1.26 -4.85 113.70 119.95 1icf s SER 47 Ca 0.04 2.70 0.03 0.00 0.70 0.00 0.00 55.95 59.41 1icf s SER 47 Cb -0.13 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1icf s SER 47 CO -0.06 -0.92 0.57 -0.76 1.20 0.00 0.00 173.24 173.27 1icf s LEU 48 N 1.83 3.82 -0.36 3.45 1.43 -1.26 -1.21 118.68 126.39 1icf s LEU 48 Ca 0.75 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.73 1icf s LEU 48 Cb -0.45 -3.01 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1icf s LEU 48 CO 0.33 -0.54 0.76 -0.55 0.23 0.00 0.00 176.35 176.58 1icf s SER 49 N -4.18 6.55 0.12 2.29 0.15 -0.56 -3.99 113.70 114.07 1icf s SER 49 Ca 0.46 0.36 -0.01 0.00 0.70 0.00 0.00 55.95 57.46 1icf s SER 49 Cb -0.10 -2.39 -0.14 0.00 -1.71 0.00 0.00 66.02 61.69 1icf s SER 49 CO 0.35 -0.70 1.27 -0.33 1.20 0.00 0.00 173.24 175.03 1icf h GLU 50 N 8.43 0.26 -0.83 5.44 3.07 -1.88 -3.26 114.58 125.82 1icf h GLU 50 Ca -0.25 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.25 1icf h GLU 50 Cb 1.10 0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 29.08 1icf h GLU 50 CO 0.90 1.09 0.47 0.37 -1.40 0.00 0.00 179.01 180.43 1icf h GLN 51 N 0.12 1.14 -0.99 2.33 5.75 -1.85 0.67 115.11 122.29 1icf h GLN 51 Ca -0.08 -0.12 0.12 0.00 -0.15 0.00 0.00 58.65 58.41 1icf h GLN 51 Cb 1.70 -0.23 -0.08 0.00 1.07 0.00 0.00 27.48 29.94 1icf h GLN 51 CO 0.17 0.83 0.62 -0.97 -2.65 0.00 0.00 178.83 176.83 1icf h ASN 52 N 1.15 0.92 -0.06 -0.69 -0.00 -1.80 0.18 115.58 115.27 1icf h ASN 52 Ca 0.29 0.05 -0.22 0.00 -0.00 0.00 0.00 56.30 56.42 1icf h ASN 52 Cb 0.00 -0.14 0.01 0.00 -0.00 0.00 0.00 38.32 38.20 1icf h ASN 52 CO -0.05 0.49 -0.82 -0.07 -0.00 0.00 0.00 177.43 176.98 1icf h LEU 53 N 0.99 0.83 -0.43 0.34 3.38 -1.41 -1.93 115.31 117.08 1icf h LEU 53 Ca 0.49 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1icf h LEU 53 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1icf h LEU 53 CO -0.26 1.41 0.28 0.58 0.09 0.00 0.00 178.44 180.53 1icf h VAL 54 N 0.34 1.12 0.02 1.22 2.07 0.08 -2.68 116.25 118.41 1icf h VAL 54 Ca -0.08 -0.25 -0.22 0.00 0.82 0.00 0.00 66.70 66.97 1icf h VAL 54 Cb 1.48 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1icf h VAL 54 CO 0.17 0.12 -0.95 0.44 0.02 0.00 0.00 177.57 177.37 1icf h ASP 55 N 0.58 0.37 -0.00 0.57 3.32 -0.75 -3.38 116.42 117.12 1icf h ASP 55 Ca 0.16 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1icf h ASP 55 Cb -0.04 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1icf h ASP 55 CO -0.03 1.13 -0.35 0.00 -1.72 0.00 0.00 179.24 178.27 1icf n SER 57 N -0.63 4.70 -0.25 0.00 3.41 -1.01 -4.49 113.62 115.35 1icf n SER 57 Ca 0.04 -2.92 -0.04 0.00 -0.26 0.00 0.00 58.87 55.69 1icf n SER 57 Cb 0.21 -0.69 0.12 0.00 -0.26 0.00 0.00 64.21 63.59 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 3.56 1.18 2.00 5.00 0.00 -1.84 -2.35 103.07 110.62 1icf h GLY 58 Ca 0.12 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1icf h GLY 58 CO 0.54 0.58 -0.09 -2.55 0.00 0.00 0.00 176.54 175.01 1icf h PRO 59 N 1.08 0.00 -0.00 4.80 0.11 -1.86 -0.85 132.00 135.28 1icf h PRO 59 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1icf h PRO 59 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1icf h PRO 59 CO -0.02 0.09 -0.08 1.04 -0.21 0.00 0.00 178.00 178.82 1icf n GLN 60 N -3.69 0.41 0.00 1.05 3.00 -0.93 -4.90 117.38 112.33 1icf n GLN 60 Ca -0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1icf n GLN 60 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.95 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 1.34 0.87 3.82 1.08 0.00 -0.32 -4.81 105.19 107.16 1icf n GLY 61 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.30 6.86 -0.34 1.61 0.01 -0.96 -4.86 114.94 115.96 1icf s ASN 62 Ca 0.00 1.67 0.07 0.00 -0.71 0.00 0.00 52.86 53.89 1icf s ASN 62 Cb 0.00 -2.53 0.45 0.00 0.41 0.00 0.00 41.25 39.57 1icf s ASN 62 CO 0.00 -0.42 1.15 -0.62 -1.51 0.00 0.00 177.10 175.71 1icf n GLU 63 N -0.84 3.40 0.00 -0.60 1.02 0.27 -4.08 120.64 119.81 1icf n GLU 63 Ca 0.07 -4.23 0.00 0.00 -0.02 0.00 0.00 57.16 52.98 1icf n GLU 63 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 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 -0.61 2.68 0.13 0.62 0.00 -1.23 -0.40 105.19 106.38 1icf n GLY 64 Ca 0.40 0.33 0.14 0.00 0.00 0.00 0.00 46.02 46.88 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 -0.63 3.64 0.00 0.00 3.02 0.46 -1.00 115.26 120.76 1icf n ASN 66 Ca 0.20 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1icf n ASN 66 Cb 0.16 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 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 0.83 2.78 0.00 7.41 0.00 -1.15 -4.90 105.19 110.16 1icf n GLY 67 Ca 0.19 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.10 -1.45 3.09 -0.02 0.00 -1.26 -0.56 105.19 103.89 1icf n GLY 68 Ca 0.00 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 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 2.11 0.31 0.99 1.43 -1.26 -4.84 118.68 117.42 1icf s LEU 69 Ca 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1icf s LEU 69 Cb 0.00 -0.51 0.49 0.00 0.03 0.00 0.00 46.19 46.19 1icf s LEU 69 CO 0.00 0.05 1.89 0.24 0.23 0.00 0.00 176.35 178.75 1icf h MET 70 N 5.32 0.80 -0.34 1.70 2.86 -1.98 -2.02 114.93 121.27 1icf h MET 70 Ca -0.35 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.10 1icf h MET 70 Cb 1.18 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1icf h MET 70 CO 0.46 0.67 -0.06 -0.44 1.06 0.00 0.00 176.91 178.60 1icf h ASP 71 N 0.79 0.52 -0.21 1.22 3.32 -1.96 -0.75 116.42 119.35 1icf h ASP 71 Ca 0.19 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1icf h ASP 71 Cb 0.18 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1icf h ASP 71 CO -0.02 0.64 -0.24 1.88 -1.72 0.00 0.00 179.24 179.78 1icf h TYR 72 N 0.51 0.77 -0.44 4.55 0.05 -1.70 0.49 116.97 121.21 1icf h TYR 72 Ca 0.10 -0.17 -0.13 0.00 0.05 0.00 0.00 58.73 58.57 1icf h TYR 72 Cb 0.43 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1icf h TYR 72 CO 0.02 0.86 -0.25 0.00 -1.05 0.00 0.00 178.16 177.73 1icf h ALA 73 N 1.14 0.72 -0.25 3.88 0.00 -0.85 -0.81 119.26 123.09 1icf h ALA 73 Ca 0.08 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1icf h ALA 73 Cb 0.72 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1icf h ALA 73 CO 0.06 0.67 -0.37 0.74 0.00 0.00 0.00 179.25 180.34 1icf h PHE 74 N 0.79 0.67 -0.40 0.00 0.04 -0.90 -2.27 116.94 114.86 1icf h PHE 74 Ca 0.10 -0.19 -0.05 0.00 2.80 0.00 0.00 57.97 60.63 1icf h PHE 74 Cb 0.82 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 1icf h PHE 74 CO 0.05 0.86 0.07 0.37 -0.60 0.00 0.00 178.31 179.06 1icf h GLN 75 N 0.48 0.67 -0.45 1.51 5.75 -0.76 -2.85 115.11 119.45 1icf h GLN 75 Ca 0.05 -0.18 0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1icf h GLN 75 Cb 0.86 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.31 1icf h GLN 75 CO 0.07 0.71 0.28 -0.92 -2.65 0.00 0.00 178.83 176.33 1icf h TYR 76 N 0.52 0.54 -0.43 3.99 3.20 -1.00 -0.39 116.97 123.39 1icf h TYR 76 Ca 0.12 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1icf h TYR 76 Cb 0.36 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1icf h TYR 76 CO 0.02 0.33 0.29 0.28 -1.64 0.00 0.00 178.16 177.44 1icf h VAL 77 N 0.58 1.00 0.04 1.81 2.07 -1.26 0.16 116.25 120.64 1icf h VAL 77 Ca 0.17 -0.14 -0.20 0.00 0.82 0.00 0.00 66.70 67.36 1icf h VAL 77 Cb -0.04 0.56 0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1icf h VAL 77 CO -0.05 0.07 -0.79 -0.61 0.02 0.00 0.00 177.57 176.21 1icf h GLN 78 N 0.40 0.47 -0.28 1.57 4.15 -1.14 -1.56 115.11 118.72 1icf h GLN 78 Ca 0.18 -0.55 -0.09 0.00 0.77 0.00 0.00 58.65 58.96 1icf h GLN 78 Cb 0.22 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1icf h GLN 78 CO -0.04 1.20 -0.19 -0.44 -1.93 0.00 0.00 178.83 177.42 1icf h ASP 79 N -0.02 0.51 1.36 -0.69 3.32 -0.66 -2.99 116.42 117.24 1icf h ASP 79 Ca -0.11 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1icf h ASP 79 Cb 1.50 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1icf h ASP 79 CO 0.15 0.71 -0.50 -1.13 -1.72 0.00 0.00 179.24 176.76 1icf h ASN 80 N 0.46 0.00 -0.27 6.45 -1.24 -0.75 -3.48 115.58 116.75 1icf h ASN 80 Ca 0.08 -0.04 -0.12 0.00 0.71 0.00 0.00 56.30 56.93 1icf h ASN 80 Cb 0.59 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.60 1icf h ASN 80 CO 0.04 0.02 -0.11 0.61 -1.29 0.00 0.00 177.43 176.70 1icf n GLY 81 N 1.19 0.82 0.00 1.57 0.00 -0.63 -4.95 105.19 103.19 1icf n GLY 81 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.14 1.11 3.26 -0.02 0.00 -0.96 -4.92 105.19 101.52 1icf n GLY 82 Ca -0.06 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 0.01 0.77 0.99 2.96 -1.10 -4.70 118.68 117.61 1icf s LEU 83 Ca 0.00 0.86 -0.11 0.00 -0.22 0.00 0.00 54.13 54.66 1icf s LEU 83 Cb 0.00 1.32 0.05 0.00 0.50 0.00 0.00 46.19 48.06 1icf s LEU 83 CO 0.00 -0.18 1.09 -1.81 -1.32 0.00 0.00 176.35 174.13 1icf s ASP 84 N 1.23 4.77 0.75 3.68 1.01 -1.26 -1.59 116.67 125.26 1icf s ASP 84 Ca -0.08 1.32 -0.11 0.00 0.71 0.00 0.00 52.55 54.39 1icf s ASP 84 Cb -0.08 -2.09 0.05 0.00 1.01 0.00 0.00 42.92 41.81 1icf s ASP 84 CO -0.11 -1.79 1.13 -0.94 0.21 0.00 0.00 175.17 173.67 1icf s SER 85 N -3.96 4.99 0.09 0.27 1.04 -1.20 -1.50 113.70 113.43 1icf s SER 85 Ca 0.60 0.93 -0.20 0.00 0.48 0.00 0.00 55.95 57.76 1icf s SER 85 Cb -0.14 -1.59 -0.09 0.00 0.10 0.00 0.00 66.02 64.31 1icf s SER 85 CO 0.54 -1.60 1.63 -0.33 0.98 0.00 0.00 173.24 174.45 1icf h GLU 86 N -0.82 0.30 -0.85 4.02 4.39 -1.29 -2.38 114.58 117.96 1icf h GLU 86 Ca -0.45 -0.06 0.15 0.00 0.34 0.00 0.00 59.36 59.34 1icf h GLU 86 Cb 1.29 -0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.80 1icf h GLU 86 CO 0.65 0.37 0.42 1.49 -1.16 0.00 0.00 179.01 180.78 1icf h GLU 87 N 0.17 0.57 0.00 2.33 4.81 -1.93 -1.35 114.58 119.18 1icf h GLU 87 Ca 0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1icf h GLU 87 Cb 0.19 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1icf h GLU 87 CO -0.00 0.38 -0.30 -1.13 -0.73 0.00 0.00 179.01 177.23 1icf n SER 88 N -4.90 0.31 -2.93 1.04 3.41 -1.16 -4.43 113.62 104.96 1icf n SER 88 Ca 0.17 0.07 -0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1icf n SER 88 Cb 0.45 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1icf n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1icf n TYR 89 N -1.53 -2.72 -1.39 7.33 4.19 -0.74 -4.95 117.16 117.36 1icf n TYR 89 Ca 0.06 -2.12 -0.35 0.00 3.31 0.00 0.00 57.90 58.80 1icf n TYR 89 Cb 0.34 1.05 0.10 0.00 0.49 0.00 0.00 39.34 41.32 1icf n TYR 89 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 1icf s PRO 90 N 0.40 2.03 -0.05 2.98 0.02 -0.59 -4.51 135.00 135.28 1icf s PRO 90 Ca 0.32 1.87 -0.29 0.00 0.02 0.00 0.00 61.00 62.92 1icf s PRO 90 Cb 0.10 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.78 1icf s PRO 90 CO -0.14 -1.94 0.94 -0.47 -0.33 0.00 0.00 177.00 175.05 1icf s TYR 91 N -1.85 3.59 -0.78 6.54 5.04 -1.26 -4.72 117.35 123.90 1icf s TYR 91 Ca 0.77 1.57 0.10 0.00 -2.44 0.00 0.00 57.07 57.07 1icf s TYR 91 Cb -0.32 -3.09 -0.04 0.00 0.35 0.00 0.00 41.96 38.86 1icf s TYR 91 CO 0.46 -0.08 0.57 0.39 -1.34 0.00 0.00 175.55 175.55 1icf n GLU 92 N 4.33 2.64 -2.02 4.97 -0.58 -1.26 -5.00 120.64 123.72 1icf n GLU 92 Ca 0.06 -0.41 -0.18 0.00 -0.42 0.00 0.00 57.16 56.21 1icf n GLU 92 Cb 0.50 -1.05 -0.04 0.00 -0.57 0.00 0.00 31.44 30.29 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 -0.58 -0.43 -3.14 0.62 0.00 -1.26 -4.96 120.51 110.76 1icf n ALA 93 Ca 0.03 0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1icf n ALA 93 Cb 0.20 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 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 -2.82 0.06 -0.12 0.00 -1.32 -1.26 -4.56 115.64 105.61 1icf s THR 94 Ca 0.00 -0.47 -0.27 0.00 -1.21 0.00 0.00 61.69 59.74 1icf s THR 94 Cb 0.00 -0.99 -0.02 0.00 -1.51 0.00 0.00 72.50 69.98 1icf s THR 94 CO 0.00 -0.26 0.89 -1.61 -2.21 0.00 0.00 174.62 171.43 1icf s GLU 95 N -2.71 4.38 0.00 7.08 2.02 -1.26 -4.92 118.70 123.29 1icf s GLU 95 Ca -0.04 1.17 0.00 0.00 0.02 0.00 0.00 54.97 56.12 1icf s GLU 95 Cb -0.00 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.69 1icf s GLU 95 CO -0.04 -0.26 0.00 0.39 0.02 0.00 0.00 175.26 175.37 1icf n GLU 96 N 4.90 1.96 -2.97 1.61 1.02 -1.26 -5.08 120.64 120.82 1icf n GLU 96 Ca 0.06 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.82 1icf n GLU 96 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.85 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 -0.16 7.29 -0.04 1.62 1.04 -1.26 -4.70 113.70 117.49 1icf s SER 97 Ca 0.00 1.62 -0.29 0.00 0.48 0.00 0.00 55.95 57.76 1icf s SER 97 Cb 0.00 -2.49 -0.07 0.00 0.10 0.00 0.00 66.02 63.55 1icf s SER 97 CO 0.00 0.10 1.95 0.00 0.98 0.00 0.00 173.24 176.28 1icf n LYS 99 N 7.74 2.97 -1.82 0.00 5.02 -1.26 -5.03 118.16 125.78 1icf n LYS 99 Ca 0.21 -3.84 -0.42 0.00 -2.02 0.00 0.00 58.31 52.25 1icf n LYS 99 Cb 0.42 -2.11 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 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 -3.52 2.76 -0.26 2.13 5.04 -1.26 -4.99 117.35 117.25 1icf s TYR 100 Ca 0.49 0.37 0.03 0.00 -2.44 0.00 0.00 57.07 55.52 1icf s TYR 100 Cb 0.41 -4.05 0.06 0.00 0.35 0.00 0.00 41.96 38.73 1icf s TYR 100 CO 0.01 -4.04 -0.09 1.21 -1.34 0.00 0.00 175.55 171.29 1icf s ASN 101 N 1.60 4.39 0.60 4.32 3.84 -1.26 -4.99 114.94 123.45 1icf s ASN 101 Ca 0.74 -1.41 0.29 0.00 0.21 0.00 0.00 52.86 52.69 1icf s ASN 101 Cb -0.46 -1.51 1.58 0.00 -0.55 0.00 0.00 41.25 40.32 1icf s ASN 101 CO 0.32 -0.21 1.98 1.55 -2.79 0.00 0.00 177.10 177.96 1icf h PRO 102 N 7.78 0.00 0.00 0.43 0.13 -1.98 0.42 132.00 138.78 1icf h PRO 102 Ca -0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.92 1icf h PRO 102 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1icf h PRO 102 CO 0.46 0.00 -0.13 -0.22 -0.23 0.00 0.00 178.00 177.88 1icf h LYS 103 N 0.00 0.00 -0.50 0.86 3.64 -2.02 -2.30 116.57 116.25 1icf h LYS 103 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1icf h LYS 103 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1icf h LYS 103 CO -0.00 0.13 0.00 0.66 -2.27 0.00 0.00 179.45 177.96 1icf n TYR 104 N -4.28 0.90 -2.07 1.91 4.01 0.14 -4.98 117.16 112.79 1icf n TYR 104 Ca -0.03 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 56.71 1icf n TYR 104 Cb 0.20 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 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 -1.10 6.72 0.00 7.72 0.15 -0.87 -3.27 113.70 123.05 1icf s SER 105 Ca 0.38 2.29 0.00 0.00 0.70 0.00 0.00 55.95 59.33 1icf s SER 105 Cb 0.23 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1icf s SER 105 CO 0.21 -0.81 0.80 1.33 1.20 0.00 0.00 173.24 175.96 1icf n VAL 106 N 4.76 0.63 -3.94 4.45 0.24 -0.62 -4.92 118.33 118.94 1icf n VAL 106 Ca 0.15 -0.72 -0.08 0.00 -2.04 0.00 0.00 64.34 61.65 1icf n VAL 106 Cb 0.42 0.73 -0.08 0.00 -1.47 0.00 0.00 33.84 33.43 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 -0.63 0.04 -0.18 2.33 0.00 -1.19 -5.01 121.76 117.11 1icf s ALA 107 Ca 0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 1icf s ALA 107 Cb 0.00 0.40 0.06 0.00 0.00 0.00 0.00 23.12 23.57 1icf s ALA 107 CO 0.00 -0.45 0.57 1.21 0.00 0.00 0.00 175.76 177.10 1icf s ASN 108 N -2.83 -0.58 0.08 0.00 3.84 -1.26 -2.71 114.94 111.48 1icf s ASN 108 Ca 0.05 1.03 0.06 0.00 0.21 0.00 0.00 52.86 54.21 1icf s ASN 108 Cb 0.06 1.03 -0.03 0.00 -0.55 0.00 0.00 41.25 41.76 1icf s ASN 108 CO -0.10 -0.28 -0.17 1.51 -2.79 0.00 0.00 177.10 175.27 1icf s ASP 109 N -0.02 2.03 0.00 -4.21 1.47 -1.26 -5.02 116.67 109.66 1icf s ASP 109 Ca -0.03 -0.64 0.25 0.00 1.18 0.00 0.00 52.55 53.31 1icf s ASP 109 Cb -0.04 -0.09 0.36 0.00 -0.34 0.00 0.00 42.92 42.82 1icf s ASP 109 CO 0.02 -0.02 1.34 0.41 0.68 0.00 0.00 175.17 177.60 1icf n THR 110 N 1.23 0.00 -0.45 2.11 -1.04 -1.26 -4.16 114.28 110.71 1icf n THR 110 Ca -0.20 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 1icf n THR 110 Cb 0.54 1.10 0.00 0.00 -1.82 0.00 0.00 70.33 70.15 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 1.34 0.72 3.46 3.41 0.00 -1.26 -5.07 105.19 107.79 1icf n GLY 111 Ca 0.13 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.22 0.02 -0.09 1.61 -0.71 -1.26 -4.94 117.98 109.39 1icf s PHE 112 Ca 0.00 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.53 1icf s PHE 112 Cb 0.00 0.26 0.02 0.00 -1.21 0.00 0.00 43.02 42.09 1icf s PHE 112 CO 0.00 -0.85 -0.10 0.08 -1.34 0.00 0.00 175.22 173.00 1icf s VAL 113 N -3.90 1.12 -0.07 -2.49 1.01 -1.26 -5.11 120.40 109.70 1icf s VAL 113 Ca 0.11 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 1icf s VAL 113 Cb 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1icf s VAL 113 CO -0.03 0.37 0.53 -1.81 0.00 0.00 0.00 175.10 174.16 1icf s ASP 114 N 1.16 6.81 0.14 3.32 1.01 -1.26 -5.06 116.67 122.78 1icf s ASP 114 Ca -0.05 0.96 -0.17 0.00 0.71 0.00 0.00 52.55 54.00 1icf s ASP 114 Cb -0.14 -2.32 -0.07 0.00 1.01 0.00 0.00 42.92 41.40 1icf s ASP 114 CO -0.02 0.05 0.61 -0.63 0.21 0.00 0.00 175.17 175.38 1icf s ILE 115 N 0.25 4.73 0.76 0.77 1.01 -1.26 -5.06 121.20 122.41 1icf s ILE 115 Ca 0.28 1.09 -0.15 0.00 0.00 0.00 0.00 60.65 61.87 1icf s ILE 115 Cb -0.16 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.53 1icf s ILE 115 CO 0.13 0.34 1.23 -2.84 0.00 0.00 0.00 174.94 173.80 1icf s PRO 116 N -1.68 1.90 -1.35 2.79 0.02 -1.26 -4.85 135.00 130.56 1icf s PRO 116 Ca 0.36 1.84 -0.10 0.00 0.02 0.00 0.00 61.00 63.13 1icf s PRO 116 Cb -0.17 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.49 1icf s PRO 116 CO 0.20 -2.04 2.57 1.63 -0.33 0.00 0.00 177.00 179.03 1icf n LYS 117 N -2.90 3.00 -3.83 5.54 4.76 -1.26 -4.64 118.16 118.82 1icf n LYS 117 Ca 0.14 -2.01 -0.12 0.00 -2.87 0.00 0.00 58.31 53.45 1icf n LYS 117 Cb 0.50 -2.76 -0.13 0.00 -1.84 0.00 0.00 35.03 30.80 1icf n LYS 117 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1icf s GLN 118 N 2.82 0.14 0.53 1.97 -0.21 -1.26 -5.03 119.66 118.62 1icf s GLN 118 Ca 0.58 0.16 0.29 0.00 0.02 0.00 0.00 55.36 56.41 1icf s GLN 118 Cb 0.15 0.07 1.48 0.00 1.00 0.00 0.00 33.01 35.71 1icf s GLN 118 CO -0.05 -0.02 2.06 0.93 -2.12 0.00 0.00 175.29 176.10 1icf h GLU 119 N 5.94 0.00 -0.07 2.91 5.08 -1.99 -1.73 114.58 124.73 1icf h GLU 119 Ca -0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1icf h GLU 119 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1icf h GLU 119 CO 0.43 0.11 0.00 -0.22 -1.00 0.00 0.00 179.01 178.33 1icf h LYS 120 N 0.00 0.12 -0.31 2.33 3.64 -1.95 0.13 116.57 120.53 1icf h LYS 120 Ca -0.00 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 1icf h LYS 120 Cb 0.37 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1icf h LYS 120 CO 0.01 0.38 -0.25 0.00 -2.27 0.00 0.00 179.45 177.32 1icf h ALA 121 N 0.74 0.97 -0.53 5.00 0.00 -1.79 -2.36 119.26 121.29 1icf h ALA 121 Ca 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1icf h ALA 121 Cb 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1icf h ALA 121 CO 0.00 0.60 0.21 1.25 0.00 0.00 0.00 179.25 181.31 1icf h LEU 122 N 0.54 0.75 -0.56 0.00 5.85 -1.16 -2.13 115.31 118.60 1icf h LEU 122 Ca 0.07 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1icf h LEU 122 Cb 0.72 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1icf h LEU 122 CO 0.06 0.72 0.34 -0.03 -0.34 0.00 0.00 178.44 179.18 1icf h MET 123 N 0.73 0.64 -0.64 1.25 4.05 -0.68 0.22 114.93 120.51 1icf h MET 123 Ca 0.18 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 1icf h MET 123 Cb 0.21 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 1icf h MET 123 CO -0.01 0.43 0.25 -0.22 0.23 0.00 0.00 176.91 177.58 1icf h LYS 124 N 0.66 0.95 -0.35 0.39 3.64 -1.25 -0.75 116.57 119.86 1icf h LYS 124 Ca 0.23 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1icf h LYS 124 Cb 0.03 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1icf h LYS 124 CO -0.10 0.81 0.10 0.00 -2.27 0.00 0.00 179.45 177.99 1icf h ALA 125 N 1.10 0.46 -0.81 5.00 0.00 -0.71 -1.73 119.26 122.57 1icf h ALA 125 Ca 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1icf h ALA 125 Cb 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1icf h ALA 125 CO -0.02 0.10 0.34 0.28 0.00 0.00 0.00 179.25 179.95 1icf h VAL 126 N 0.41 1.26 0.00 0.00 2.07 -0.76 0.33 116.25 119.56 1icf h VAL 126 Ca 0.11 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1icf h VAL 126 Cb 0.26 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1icf h VAL 126 CO -0.00 0.33 -0.26 0.00 0.02 0.00 0.00 177.57 177.66 1icf h ALA 127 N 1.19 1.04 0.00 1.67 0.00 -1.01 -3.31 119.26 118.85 1icf h ALA 127 Ca 0.27 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1icf h ALA 127 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1icf h ALA 127 CO -0.03 0.32 -1.35 0.25 0.00 0.00 0.00 179.25 178.44 1icf n THR 128 N -3.45 0.29 -0.12 0.00 -2.24 -0.66 -4.84 114.28 103.26 1icf n THR 128 Ca -0.00 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 1icf n THR 128 Cb 0.44 -0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.09 1.53 0.00 2.28 0.31 0.11 -5.08 118.33 115.40 1icf n VAL 129 Ca -0.07 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1icf n VAL 129 Cb 0.56 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 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 1.36 0.87 3.67 2.92 0.00 -1.22 -4.92 105.19 107.87 1icf n GLY 130 Ca -0.43 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.18 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 1.94 -5.19 1.61 -0.02 -1.26 -4.45 135.00 127.64 1icf n PRO 131 Ca 0.00 0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 61.85 1icf n PRO 131 Cb 0.00 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.07 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 -0.77 2.24 0.10 4.25 -1.09 -0.41 -4.72 121.20 120.79 1icf s ILE 132 Ca 0.60 -1.00 -0.30 0.00 -2.23 0.00 0.00 60.65 57.72 1icf s ILE 132 Cb -0.62 -1.83 -0.06 0.00 -1.58 0.00 0.00 42.46 38.37 1icf s ILE 132 CO 0.58 0.57 1.11 -0.44 -1.23 0.00 0.00 174.94 175.53 1icf s SER 133 N -0.16 7.22 0.12 3.58 0.01 -1.26 -0.87 113.70 122.33 1icf s SER 133 Ca -0.03 1.98 -0.04 0.00 1.31 0.00 0.00 55.95 59.17 1icf s SER 133 Cb -0.14 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 1icf s SER 133 CO 0.04 -0.32 0.10 0.68 0.41 0.00 0.00 173.24 174.15 1icf s VAL 134 N 0.48 0.12 -0.06 3.43 -7.23 -0.95 -4.95 120.40 111.24 1icf s VAL 134 Ca 0.53 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 59.05 1icf s VAL 134 Cb -0.28 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 1icf s VAL 134 CO 0.31 -0.56 -0.20 0.00 -0.31 0.00 0.00 175.10 174.35 1icf s ALA 135 N -3.98 1.79 0.35 1.32 0.00 -1.26 -0.62 121.76 119.35 1icf s ALA 135 Ca 0.17 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.39 1icf s ALA 135 Cb 0.06 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 1icf s ALA 135 CO -0.02 0.30 0.00 0.96 0.00 0.00 0.00 175.76 177.00 1icf s ILE 136 N 0.11 1.69 -0.62 0.00 -4.36 -0.18 -4.92 121.20 112.93 1icf s ILE 136 Ca -0.08 -2.05 -0.21 0.00 -0.26 0.00 0.00 60.65 58.06 1icf s ILE 136 Cb -0.14 -2.79 0.08 0.00 1.25 0.00 0.00 42.46 40.87 1icf s ILE 136 CO 0.04 -0.08 0.83 -0.62 0.24 0.00 0.00 174.94 175.35 1icf s ASP 137 N -3.57 6.18 0.00 4.36 2.15 -1.26 -1.41 116.67 123.12 1icf s ASP 137 Ca 0.34 -1.17 0.19 0.00 0.43 0.00 0.00 52.55 52.34 1icf s ASP 137 Cb 0.08 -2.36 0.30 0.00 -0.30 0.00 0.00 42.92 40.63 1icf s ASP 137 CO 0.16 -1.26 1.24 0.00 -0.17 0.00 0.00 175.17 175.14 1icf n ALA 138 N 7.00 2.41 -1.26 3.66 0.00 -1.26 -4.80 120.51 126.26 1icf n ALA 138 Ca -0.06 -0.87 -0.29 0.00 0.00 0.00 0.00 53.44 52.21 1icf n ALA 138 Cb 0.44 -0.70 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 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 1.17 3.90 2.92 0.00 0.00 -1.26 -4.75 105.19 107.17 1icf n GLY 139 Ca 0.15 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 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 1.33 0.12 0.32 1.61 3.76 -1.26 -5.05 115.29 116.12 1icf s HIS 140 Ca 0.67 -0.24 0.03 0.00 -0.15 0.00 0.00 55.06 55.37 1icf s HIS 140 Cb 0.24 -0.09 0.61 0.00 1.11 0.00 0.00 32.58 34.45 1icf s HIS 140 CO -0.05 -0.09 1.93 0.93 -0.85 0.00 0.00 174.74 176.61 1icf h GLU 141 N 5.44 0.90 -0.63 1.40 5.08 -2.01 -2.36 114.58 122.41 1icf h GLU 141 Ca -0.28 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1icf h GLU 141 Cb 1.21 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1icf h GLU 141 CO 0.46 0.60 0.42 0.66 -1.00 0.00 0.00 179.01 180.15 1icf h SER 142 N 0.93 0.43 0.34 1.42 4.64 -1.96 -0.29 113.55 119.06 1icf h SER 142 Ca 0.37 0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.52 1icf h SER 142 Cb 0.23 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1icf h SER 142 CO -0.13 0.26 -0.70 0.15 -0.87 0.00 0.00 176.83 175.54 1icf h PHE 143 N 0.48 0.41 -0.18 4.77 3.57 -1.73 -3.03 116.94 121.23 1icf h PHE 143 Ca 0.29 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1icf h PHE 143 Cb 0.50 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1icf h PHE 143 CO -0.00 0.91 0.11 -0.07 -2.23 0.00 0.00 178.31 177.02 1icf h LEU 144 N 0.21 0.22 -3.67 0.59 4.07 -1.00 -2.88 115.31 112.85 1icf h LEU 144 Ca -0.02 -0.05 -0.26 0.00 0.08 0.00 0.00 57.88 57.63 1icf h LEU 144 Cb 1.25 -0.05 -0.15 0.00 1.08 0.00 0.00 40.66 42.78 1icf h LEU 144 CO 0.11 0.20 0.33 2.22 -1.08 0.00 0.00 178.44 180.22 1icf n PHE 145 N -4.93 2.46 -1.88 1.13 1.16 -0.83 -4.97 117.46 109.60 1icf n PHE 145 Ca -0.04 -1.26 -0.41 0.00 -1.87 0.00 0.00 57.45 53.87 1icf n PHE 145 Cb 0.05 -0.71 -0.02 0.00 -1.61 0.00 0.00 39.48 37.19 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 -2.90 2.87 0.00 2.97 5.04 -1.09 -4.91 117.35 119.33 1icf s TYR 146 Ca 0.53 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 1icf s TYR 146 Cb 0.42 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.78 1icf s TYR 146 CO 0.13 -3.16 0.00 1.63 -1.34 0.00 0.00 175.55 172.80 1icf n LYS 147 N 2.20 0.00 -3.82 4.97 4.01 -1.26 -5.09 118.16 119.16 1icf n LYS 147 Ca 0.07 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.79 1icf n LYS 147 Cb 0.39 -0.64 0.02 0.00 -0.51 0.00 0.00 35.03 34.29 1icf n LYS 147 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1icf s GLU 148 N -1.98 2.08 0.88 1.97 -1.05 -1.26 -5.15 118.70 114.18 1icf s GLU 148 Ca 0.00 -1.31 0.00 0.00 -0.15 0.00 0.00 54.97 53.51 1icf s GLU 148 Cb 0.00 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1icf s GLU 148 CO 0.00 -0.97 0.00 0.41 0.95 0.00 0.00 175.26 175.65 1icf n GLY 149 N -0.53 -2.12 3.64 -3.83 0.00 -1.26 -4.78 105.19 96.32 1icf n GLY 149 Ca -0.07 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.09 5.16 -0.07 -0.61 1.01 -1.26 -5.05 121.20 120.30 1icf s ILE 150 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 60.65 61.08 1icf s ILE 150 Cb 0.00 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 1icf s ILE 150 CO 0.00 0.19 1.07 -0.47 0.00 0.00 0.00 174.94 175.74 1icf s TYR 151 N 1.69 3.42 -0.03 3.97 5.04 -1.26 -5.03 117.35 125.15 1icf s TYR 151 Ca 0.19 1.47 -0.01 0.00 -2.44 0.00 0.00 57.07 56.28 1icf s TYR 151 Cb -0.15 -3.26 0.03 0.00 0.35 0.00 0.00 41.96 38.93 1icf s TYR 151 CO 0.09 -0.58 0.05 0.12 -1.34 0.00 0.00 175.55 173.89 1icf s PHE 152 N 1.95 0.02 -0.26 4.97 5.36 -1.26 -5.13 117.98 123.63 1icf s PHE 152 Ca 0.51 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.71 1icf s PHE 152 Cb -0.21 -0.31 0.07 0.00 -0.34 0.00 0.00 43.02 42.23 1icf s PHE 152 CO 0.20 -0.14 -0.03 -2.00 -1.46 0.00 0.00 175.22 171.80 1icf s GLU 153 N 1.50 1.56 0.54 10.12 2.56 -1.26 -5.01 118.70 128.71 1icf s GLU 153 Ca -0.04 -1.13 0.30 0.00 0.00 0.00 0.00 54.97 54.09 1icf s GLU 153 Cb -0.13 -2.63 1.46 0.00 2.00 0.00 0.00 34.13 34.84 1icf s GLU 153 CO -0.03 -0.68 1.91 -1.35 -0.56 0.00 0.00 175.26 174.55 1icf h PRO 154 N 7.91 0.00 -0.51 4.30 0.11 -2.05 0.13 132.00 141.89 1icf h PRO 154 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1icf h PRO 154 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1icf h PRO 154 CO 0.43 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.97 1icf n ASP 155 N -4.20 2.73 -4.77 -2.05 8.00 -1.26 -4.95 116.55 110.06 1icf n ASP 155 Ca 0.15 -2.02 -0.38 0.00 0.71 0.00 0.00 54.79 53.25 1icf n ASP 155 Cb 0.83 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.19 6.01 0.00 0.00 0.15 -1.26 -4.99 113.70 112.42 1icf s SER 157 Ca 0.60 0.23 0.20 0.00 0.70 0.00 0.00 55.95 57.69 1icf s SER 157 Cb -0.31 -1.80 -0.05 0.00 -1.71 0.00 0.00 66.02 62.15 1icf s SER 157 CO 0.38 0.25 0.98 -1.20 1.20 0.00 0.00 173.24 174.86 1icf n SER 158 N 0.97 1.73 -0.03 5.45 7.64 -1.26 -4.51 113.62 123.60 1icf n SER 158 Ca -0.11 -1.36 -0.03 0.00 1.01 0.00 0.00 58.87 58.37 1icf n SER 158 Cb 0.52 0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 64.24 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 -0.32 2.58 -3.84 1.43 0.28 -1.26 -4.96 120.64 114.55 1icf n GLU 159 Ca 0.08 -0.01 -0.36 0.00 -0.16 0.00 0.00 57.16 56.71 1icf n GLU 159 Cb 0.41 -1.19 -0.13 0.00 1.43 0.00 0.00 31.44 31.96 1icf n GLU 159 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1icf s ASP 160 N -3.80 4.70 -0.05 -1.84 1.01 -1.26 -5.09 116.67 110.34 1icf s ASP 160 Ca -0.04 -0.52 0.06 0.00 0.71 0.00 0.00 52.55 52.76 1icf s ASP 160 Cb 0.02 -1.80 -0.01 0.00 1.01 0.00 0.00 42.92 42.14 1icf s ASP 160 CO 0.30 -0.09 -0.23 -0.04 0.21 0.00 0.00 175.17 175.32 1icf s MET 161 N 1.49 2.27 0.00 8.23 -1.94 -1.26 -4.25 119.30 123.84 1icf s MET 161 Ca 0.04 -0.82 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 1icf s MET 161 Cb -0.16 -1.96 0.00 0.00 2.01 0.00 0.00 34.83 34.72 1icf s MET 161 CO -0.01 0.36 0.88 -0.40 -0.01 0.00 0.00 175.02 175.85 1icf n ASP 162 N 2.93 1.51 -3.66 3.03 5.68 -0.50 -4.91 116.55 120.64 1icf n ASP 162 Ca -0.17 -1.75 -0.13 0.00 -0.50 0.00 0.00 54.79 52.23 1icf n ASP 162 Cb 0.52 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.37 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 -0.75 -0.47 -0.02 2.11 5.04 -0.88 -4.90 115.29 115.41 1icf s HIS 163 Ca 0.00 1.04 -0.25 0.00 -1.54 0.00 0.00 55.06 54.30 1icf s HIS 163 Cb 0.00 0.01 -0.04 0.00 0.04 0.00 0.00 32.58 32.59 1icf s HIS 163 CO 0.00 -0.37 0.79 0.20 -2.34 0.00 0.00 174.74 173.02 1icf s GLY 164 N 2.42 2.74 0.00 1.59 0.00 -1.26 -1.01 107.32 111.80 1icf s GLY 164 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1icf s GLY 164 CO -0.09 1.28 0.00 3.33 0.00 0.00 0.00 173.10 177.62 1icf n VAL 165 N 3.54 0.00 -4.01 1.40 0.24 0.21 -4.51 118.33 115.20 1icf n VAL 165 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1icf n VAL 165 Cb 0.51 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.71 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 1.08 -0.38 1.34 2.96 -1.26 -2.24 118.68 120.18 1icf s LEU 166 Ca 0.00 -0.17 -0.22 0.00 -0.22 0.00 0.00 54.13 53.52 1icf s LEU 166 Cb 0.00 -0.58 0.01 0.00 0.50 0.00 0.00 46.19 46.12 1icf s LEU 166 CO 0.00 -0.11 0.72 -0.69 -1.32 0.00 0.00 176.35 174.95 1icf s VAL 167 N 1.44 4.78 -2.20 1.68 1.01 -0.05 -4.90 120.40 122.17 1icf s VAL 167 Ca -0.02 0.68 0.21 0.00 0.00 0.00 0.00 61.98 62.85 1icf s VAL 167 Cb -0.13 -4.18 0.06 0.00 0.00 0.00 0.00 36.38 32.13 1icf s VAL 167 CO -0.03 -0.44 1.09 1.33 0.00 0.00 0.00 175.10 177.05 1icf n VAL 168 N 5.76 0.00 -3.55 2.92 0.24 -1.26 -1.29 118.33 121.15 1icf n VAL 168 Ca 0.01 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1icf n VAL 168 Cb 0.48 1.32 0.00 0.00 -1.47 0.00 0.00 33.84 34.17 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 1.31 -0.88 3.74 7.63 0.00 -1.26 -1.32 105.19 114.42 1icf n GLY 169 Ca 0.10 -0.95 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.18 0.00 1.61 -0.85 -0.26 -4.97 117.35 109.70 1icf s TYR 170 Ca 0.00 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 1icf s TYR 170 Cb 0.00 0.64 0.00 0.00 0.38 0.00 0.00 41.96 42.98 1icf s TYR 170 CO 0.00 -0.90 0.00 0.41 -1.52 0.00 0.00 175.55 173.54 1icf n GLY 171 N -0.45 0.62 3.21 5.49 0.00 -1.26 -1.53 105.19 111.28 1icf n GLY 171 Ca -0.06 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.02 1.39 -0.18 1.61 -0.71 -1.26 -5.01 117.98 111.80 1icf s PHE 172 Ca 0.00 -0.46 -0.29 0.00 -1.04 0.00 0.00 56.93 55.14 1icf s PHE 172 Cb 0.00 -0.77 -0.01 0.00 -1.21 0.00 0.00 43.02 41.03 1icf s PHE 172 CO 0.00 0.11 1.13 -1.21 -1.34 0.00 0.00 175.22 173.91 1icf s GLU 173 N -1.90 4.28 -0.08 1.99 0.41 -1.26 -4.89 118.70 117.24 1icf s GLU 173 Ca 0.02 1.50 0.11 0.00 -0.41 0.00 0.00 54.97 56.19 1icf s GLU 173 Cb -0.09 -3.67 0.23 0.00 -1.78 0.00 0.00 34.13 28.82 1icf s GLU 173 CO 0.03 -0.61 1.15 0.43 -0.49 0.00 0.00 175.26 175.77 1icf n SER 174 N 6.17 2.50 0.00 -0.19 7.64 -1.26 -5.28 113.62 123.21 1icf n SER 174 Ca 0.12 -2.60 0.02 0.00 1.01 0.00 0.00 58.87 57.42 1icf n SER 174 Cb 0.46 -0.28 0.10 0.00 -1.01 0.00 0.00 64.21 63.48 1icf n SER 174 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38