#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xx7 h ILE 2 N 0.00 0.83 -0.40 2.46 2.04 -2.05 -2.96 117.51 117.44 1xx7 h ILE 2 Ca 0.00 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1xx7 h ILE 2 Cb 0.00 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1xx7 h ILE 2 CO 0.00 0.02 0.07 0.44 0.00 0.00 0.00 178.15 178.68 1xx7 h ASP 3 N 0.00 0.63 -1.00 1.72 3.32 -2.05 0.15 116.42 119.19 1xx7 h ASP 3 Ca -0.00 -0.26 0.06 0.00 0.02 0.00 0.00 57.03 56.86 1xx7 h ASP 3 Cb 0.04 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.35 1xx7 h ASP 3 CO 0.00 0.72 0.65 -0.07 -1.72 0.00 0.00 179.24 178.82 1xx7 h LEU 4 N 0.50 1.04 0.01 1.55 3.38 -1.93 0.34 115.31 120.20 1xx7 h LEU 4 Ca 0.12 0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.86 1xx7 h LEU 4 Cb 0.36 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.92 1xx7 h LEU 4 CO 0.01 0.67 -0.94 0.40 0.09 0.00 0.00 178.44 178.66 1xx7 h ILE 5 N 1.18 1.32 -0.83 1.22 2.04 -1.38 -1.21 117.51 119.85 1xx7 h ILE 5 Ca 0.43 -2.22 0.05 0.00 1.00 0.00 0.00 64.86 64.13 1xx7 h ILE 5 Cb 0.16 2.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 1xx7 h ILE 5 CO -0.17 0.68 0.51 -0.07 0.00 0.00 0.00 178.15 179.10 1xx7 h LEU 6 N 0.26 0.81 0.24 1.44 3.38 -0.66 -0.70 115.31 120.08 1xx7 h LEU 6 Ca -0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xx7 h LEU 6 Cb 1.61 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 1xx7 h LEU 6 CO 0.19 0.53 -0.26 0.25 0.09 0.00 0.00 178.44 179.24 1xx7 h LEU 7 N 0.95 -0.69 -1.53 1.67 5.85 -0.58 -2.57 115.31 118.40 1xx7 h LEU 7 Ca 0.35 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.24 1xx7 h LEU 7 Cb 0.13 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1xx7 h LEU 7 CO -0.16 -0.37 0.45 0.00 -0.34 0.00 0.00 178.44 178.02 1xx7 h ALA 8 N 0.13 1.92 -0.13 1.25 0.00 -1.03 -1.84 119.26 119.56 1xx7 h ALA 8 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1xx7 h ALA 8 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1xx7 h ALA 8 CO -0.07 -0.07 0.09 0.78 0.00 0.00 0.00 179.25 179.99 1xx7 h GLY 9 N 0.53 0.00 1.05 0.00 0.00 -0.75 -2.31 103.07 101.60 1xx7 h GLY 9 Ca 0.31 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.72 1xx7 h GLY 9 CO -0.10 0.00 0.42 0.50 0.00 0.00 0.00 176.54 177.37 1xx7 h LYS 10 N 0.00 0.53 0.00 4.80 1.57 -0.97 -0.92 116.57 121.57 1xx7 h LYS 10 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1xx7 h LYS 10 Cb 0.25 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1xx7 h LYS 10 CO -0.00 0.35 0.00 -0.07 -0.57 0.00 0.00 179.45 179.16 1xx7 h LEU 11 N 0.54 0.00 -1.17 2.94 3.38 -1.53 -0.80 115.31 118.67 1xx7 h LEU 11 Ca 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1xx7 h LEU 11 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xx7 h LEU 11 CO -0.09 0.00 -0.16 0.11 0.09 0.00 0.00 178.44 178.39 1xx7 h LYS 12 N 0.00 0.00 0.00 1.13 1.57 -1.26 -0.49 116.57 117.51 1xx7 h LYS 12 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1xx7 h LYS 12 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1xx7 h LYS 12 CO 0.00 0.16 -1.64 0.54 -0.57 0.00 0.00 179.45 177.94 1xx7 n ARG 13 N -3.31 1.78 -2.22 3.15 1.74 -0.60 -4.78 116.66 112.42 1xx7 n ARG 13 Ca 0.00 -0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.63 1xx7 n ARG 13 Cb 0.40 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 30.56 1xx7 n ARG 13 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xx7 s ILE 14 N -2.39 3.91 0.46 0.55 1.01 -0.41 -4.96 121.20 119.36 1xx7 s ILE 14 Ca -0.05 1.12 -0.21 0.00 0.00 0.00 0.00 60.65 61.52 1xx7 s ILE 14 Cb 0.04 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 1xx7 s ILE 14 CO 0.43 -0.09 1.01 -2.16 0.00 0.00 0.00 174.94 174.13 1xx7 s PRO 15 N 3.61 3.99 -0.47 2.79 0.04 -1.26 -1.37 135.00 142.33 1xx7 s PRO 15 Ca 0.64 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.69 1xx7 s PRO 15 Cb -0.28 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1xx7 s PRO 15 CO 0.23 -0.26 1.74 1.03 0.04 0.00 0.00 177.00 179.78 1xx7 s ARG 16 N -3.14 3.08 0.22 4.56 1.81 -0.64 -4.52 118.95 120.31 1xx7 s ARG 16 Ca 0.64 0.96 -0.01 0.00 -1.72 0.00 0.00 55.73 55.61 1xx7 s ARG 16 Cb -0.14 -4.25 0.19 0.00 -0.45 0.00 0.00 34.95 30.30 1xx7 s ARG 16 CO 0.18 -2.18 1.56 0.52 -0.68 0.00 0.00 175.30 174.70 1xx7 h MET 17 N 13.30 0.51 -0.57 3.54 2.86 -1.90 -3.00 114.93 129.67 1xx7 h MET 17 Ca -0.29 -0.29 0.11 0.00 -2.06 0.00 0.00 59.70 57.17 1xx7 h MET 17 Cb 1.15 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 32.72 1xx7 h MET 17 CO 1.12 0.88 -0.27 0.78 1.06 0.00 0.00 176.91 180.48 1xx7 h GLY 18 N 1.10 0.07 1.00 8.32 0.00 -1.90 -0.16 103.07 111.49 1xx7 h GLY 18 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1xx7 h GLY 18 CO 0.09 -0.22 0.28 1.49 0.00 0.00 0.00 176.54 178.18 1xx7 h TRP 19 N -0.13 0.54 -0.43 5.60 -0.00 -1.92 -2.64 115.95 116.98 1xx7 h TRP 19 Ca 0.25 0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 59.08 1xx7 h TRP 19 Cb 0.52 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 29.48 1xx7 h TRP 19 CO -0.58 0.35 0.01 1.25 -0.00 0.00 0.00 178.44 179.47 1xx7 h LEU 20 N 0.58 0.74 -1.05 -4.49 6.46 -1.19 -1.81 115.31 114.54 1xx7 h LEU 20 Ca 0.16 -0.30 -0.09 0.00 -0.12 0.00 0.00 57.88 57.52 1xx7 h LEU 20 Cb -0.06 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 1xx7 h LEU 20 CO -0.03 0.86 -0.32 0.40 -0.62 0.00 0.00 178.44 178.72 1xx7 h ILE 21 N 0.59 1.27 0.00 4.05 2.04 -1.09 -1.93 117.51 122.45 1xx7 h ILE 21 Ca 0.12 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1xx7 h ILE 21 Cb 0.47 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1xx7 h ILE 21 CO 0.02 0.40 0.00 0.11 0.00 0.00 0.00 178.15 178.68 1xx7 h LYS 22 N 0.23 0.00 0.00 2.37 1.79 -0.97 -3.47 116.57 116.53 1xx7 h LYS 22 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1xx7 h LYS 22 Cb 0.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1xx7 h LYS 22 CO 0.05 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.83 1xx7 n GLY 23 N -0.56 0.76 3.68 3.86 0.00 -0.72 -4.99 105.19 107.21 1xx7 n GLY 23 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xx7 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xx7 s VAL 24 N -2.04 3.04 0.25 1.61 1.01 -0.82 -4.91 120.40 118.55 1xx7 s VAL 24 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1xx7 s VAL 24 Cb 0.00 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1xx7 s VAL 24 CO 0.00 -0.01 1.65 1.55 0.00 0.00 0.00 175.10 178.29 1xx7 h PRO 25 N 9.12 0.53 -2.14 2.72 0.13 -1.92 -3.36 132.00 137.09 1xx7 h PRO 25 Ca -0.44 -0.24 -0.57 0.00 -0.87 0.00 0.00 66.00 63.88 1xx7 h PRO 25 Cb 1.21 -0.01 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 1xx7 h PRO 25 CO 0.94 0.80 -0.98 0.09 -0.23 0.00 0.00 178.00 178.62 1xx7 n ASN 26 N -4.07 0.79 -4.76 1.44 5.03 -1.26 -5.12 115.26 107.31 1xx7 n ASN 26 Ca -0.01 -2.79 -0.36 0.00 0.87 0.00 0.00 54.58 52.29 1xx7 n ASN 26 Cb 0.47 -0.64 0.01 0.00 -1.02 0.00 0.00 39.78 38.60 1xx7 n ASN 26 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1xx7 s PRO 27 N -1.21 3.31 0.65 3.52 0.04 -1.26 -4.97 135.00 135.08 1xx7 s PRO 27 Ca 0.35 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 63.01 1xx7 s PRO 27 Cb 0.14 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1xx7 s PRO 27 CO -0.11 -0.93 0.58 -0.85 0.04 0.00 0.00 177.00 175.73 1xx7 n GLU 28 N -1.16 0.45 -2.19 4.56 0.28 -1.26 -4.79 120.64 116.53 1xx7 n GLU 28 Ca 0.11 0.19 -0.26 0.00 -0.16 0.00 0.00 57.16 57.04 1xx7 n GLU 28 Cb 0.49 -1.82 0.08 0.00 1.43 0.00 0.00 31.44 31.62 1xx7 n GLU 28 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1xx7 s SER 29 N -1.33 4.68 0.33 -1.84 1.04 -1.26 -1.63 113.70 113.69 1xx7 s SER 29 Ca 0.68 0.43 0.07 0.00 0.48 0.00 0.00 55.95 57.61 1xx7 s SER 29 Cb -0.39 -1.02 0.57 0.00 0.10 0.00 0.00 66.02 65.27 1xx7 s SER 29 CO 0.55 -1.69 1.79 0.58 0.98 0.00 0.00 173.24 175.45 1xx7 h VAL 30 N -0.68 1.25 -0.42 5.02 2.07 -1.08 -1.86 116.25 120.54 1xx7 h VAL 30 Ca -0.44 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 65.80 1xx7 h VAL 30 Cb 1.31 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1xx7 h VAL 30 CO 0.59 0.36 -0.19 0.00 0.02 0.00 0.00 177.57 178.34 1xx7 h ALA 31 N 1.47 0.59 -0.22 1.67 0.00 -1.36 0.12 119.26 121.52 1xx7 h ALA 31 Ca 0.04 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1xx7 h ALA 31 Cb 0.60 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1xx7 h ALA 31 CO 0.04 0.54 -0.18 -0.44 0.00 0.00 0.00 179.25 179.22 1xx7 h ASP 32 N 0.69 -0.58 0.12 0.00 3.32 -1.75 0.71 116.42 118.92 1xx7 h ASP 32 Ca 0.09 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1xx7 h ASP 32 Cb 0.75 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1xx7 h ASP 32 CO 0.06 -0.22 -0.11 -0.74 -1.72 0.00 0.00 179.24 176.51 1xx7 h HIS 33 N -0.18 -0.29 -0.27 4.55 -0.00 -1.27 -2.89 115.15 114.78 1xx7 h HIS 33 Ca 0.13 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.43 1xx7 h HIS 33 Cb 0.38 0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 1xx7 h HIS 33 CO -0.33 -0.18 -0.11 0.77 -0.00 0.00 0.00 177.93 178.08 1xx7 h SER 34 N -0.25 0.44 0.03 3.26 0.02 -0.56 -1.58 113.55 114.90 1xx7 h SER 34 Ca 0.00 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1xx7 h SER 34 Cb 0.24 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1xx7 h SER 34 CO -0.03 0.59 -0.23 0.22 -1.14 0.00 0.00 176.83 176.24 1xx7 h TYR 35 N 0.43 -0.61 0.00 3.45 3.20 -0.82 -2.16 116.97 120.45 1xx7 h TYR 35 Ca 0.08 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1xx7 h TYR 35 Cb 0.46 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1xx7 h TYR 35 CO 0.01 -0.32 -0.49 -0.09 -1.64 0.00 0.00 178.16 175.63 1xx7 h ARG 36 N -0.38 0.00 -0.32 1.82 2.43 -1.26 -0.81 114.38 115.86 1xx7 h ARG 36 Ca 0.05 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1xx7 h ARG 36 Cb 0.45 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1xx7 h ARG 36 CO -0.19 0.49 0.20 0.28 -1.51 0.00 0.00 179.97 179.25 1xx7 h VAL 37 N 0.00 1.06 -0.26 0.20 2.07 -1.26 0.39 116.25 118.45 1xx7 h VAL 37 Ca -0.00 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1xx7 h VAL 37 Cb 0.99 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1xx7 h VAL 37 CO 0.06 0.08 0.13 0.00 0.02 0.00 0.00 177.57 177.86 1xx7 h ALA 38 N 1.13 0.31 -0.42 1.67 0.00 -1.13 0.75 119.26 121.57 1xx7 h ALA 38 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1xx7 h ALA 38 Cb -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1xx7 h ALA 38 CO -0.04 -0.26 0.15 0.35 0.00 0.00 0.00 179.25 179.44 1xx7 h PHE 39 N 0.28 0.26 -0.41 0.00 3.57 -0.87 -1.83 116.94 117.94 1xx7 h PHE 39 Ca 0.10 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.48 1xx7 h PHE 39 Cb 0.02 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1xx7 h PHE 39 CO -0.09 0.10 -0.32 0.82 -2.23 0.00 0.00 178.31 176.58 1xx7 h ILE 40 N 0.31 1.27 -0.37 1.41 2.04 0.04 -1.94 117.51 120.27 1xx7 h ILE 40 Ca 0.20 -1.49 0.06 0.00 1.00 0.00 0.00 64.86 64.63 1xx7 h ILE 40 Cb 0.19 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 1xx7 h ILE 40 CO -0.20 0.50 0.02 0.74 0.00 0.00 0.00 178.15 179.21 1xx7 h THR 41 N 0.77 0.75 0.04 -0.27 2.02 -0.60 0.32 112.91 115.95 1xx7 h THR 41 Ca 0.08 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1xx7 h THR 41 Cb 0.90 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1xx7 h THR 41 CO 0.08 0.02 -0.22 0.25 0.37 0.00 0.00 175.52 176.03 1xx7 h LEU 42 N 0.13 -0.64 -0.20 2.58 5.85 -1.22 0.16 115.31 121.96 1xx7 h LEU 42 Ca 0.18 0.08 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1xx7 h LEU 42 Cb 0.24 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1xx7 h LEU 42 CO -0.28 -0.29 -0.04 0.25 -0.34 0.00 0.00 178.44 177.73 1xx7 h LEU 43 N -0.37 -0.16 -0.27 2.25 5.85 -0.90 -1.72 115.31 119.99 1xx7 h LEU 43 Ca 0.05 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1xx7 h LEU 43 Cb 0.43 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1xx7 h LEU 43 CO -0.17 -0.05 0.00 -0.07 -0.34 0.00 0.00 178.44 177.81 1xx7 h LEU 44 N 0.02 0.47 -0.79 2.25 3.38 -0.26 -1.26 115.31 119.12 1xx7 h LEU 44 Ca 0.10 -0.31 0.19 0.00 0.09 0.00 0.00 57.88 57.95 1xx7 h LEU 44 Cb 0.14 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 40.64 1xx7 h LEU 44 CO -0.20 0.66 0.15 0.00 0.09 0.00 0.00 178.44 179.15 1xx7 h ALA 45 N 0.82 1.02 -0.28 1.53 0.00 -0.57 0.62 119.26 122.40 1xx7 h ALA 45 Ca 0.08 0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1xx7 h ALA 45 Cb 0.42 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xx7 h ALA 45 CO 0.01 -0.40 -0.25 0.93 0.00 0.00 0.00 179.25 179.55 1xx7 h GLU 46 N 0.21 0.65 -1.00 0.00 4.39 -0.93 -1.63 114.58 116.28 1xx7 h GLU 46 Ca 0.46 -0.33 0.14 0.00 0.34 0.00 0.00 59.36 59.96 1xx7 h GLU 46 Cb 0.84 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.41 1xx7 h GLU 46 CO -0.60 0.94 0.63 1.49 -1.16 0.00 0.00 179.01 180.31 1xx7 h GLU 47 N 0.39 0.90 -0.32 2.33 4.57 -0.77 -2.51 114.58 119.15 1xx7 h GLU 47 Ca 0.05 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 1xx7 h GLU 47 Cb 0.80 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1xx7 h GLU 47 CO 0.06 0.59 -0.30 -0.07 -1.18 0.00 0.00 179.01 178.12 1xx7 h LEU 48 N 0.92 0.71 -0.85 1.64 3.38 -0.58 -2.78 115.31 117.75 1xx7 h LEU 48 Ca 0.51 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1xx7 h LEU 48 Cb 0.60 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1xx7 h LEU 48 CO -0.29 0.96 0.45 0.50 0.09 0.00 0.00 178.44 180.15 1xx7 h LYS 49 N 0.58 1.19 0.00 1.13 3.64 -1.01 0.25 116.57 122.36 1xx7 h LYS 49 Ca 0.07 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1xx7 h LYS 49 Cb 0.80 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1xx7 h LYS 49 CO 0.07 0.89 -0.07 0.87 -2.27 0.00 0.00 179.45 178.93 1xx7 h LYS 50 N 1.19 0.00 -0.51 1.90 6.56 -1.27 -2.21 116.57 122.23 1xx7 h LYS 50 Ca 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.89 1xx7 h LYS 50 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1xx7 h LYS 50 CO -0.04 0.07 0.00 1.63 -2.06 0.00 0.00 179.45 179.05 1xx7 n LYS 51 N -3.40 2.40 -1.38 3.15 5.02 -0.60 -4.93 118.16 118.42 1xx7 n LYS 51 Ca -0.01 -2.16 0.00 0.00 -2.02 0.00 0.00 58.31 54.12 1xx7 n LYS 51 Cb 0.22 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1xx7 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xx7 n GLY 52 N 1.47 0.39 3.23 0.72 0.00 -0.83 -5.03 105.19 105.14 1xx7 n GLY 52 Ca 0.20 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1xx7 n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xx7 s VAL 53 N -2.00 3.50 0.28 1.61 1.01 0.80 -4.99 120.40 120.61 1xx7 s VAL 53 Ca 0.00 -1.28 -0.29 0.00 0.00 0.00 0.00 61.98 60.40 1xx7 s VAL 53 Cb 0.00 -3.02 -0.10 0.00 0.00 0.00 0.00 36.38 33.26 1xx7 s VAL 53 CO 0.00 -0.20 1.11 -1.83 0.00 0.00 0.00 175.10 174.18 1xx7 s GLU 54 N 1.34 4.62 0.01 2.72 1.03 -1.26 -3.30 118.70 123.86 1xx7 s GLU 54 Ca -0.02 1.82 0.04 0.00 0.03 0.00 0.00 54.97 56.83 1xx7 s GLU 54 Cb -0.20 -3.18 -0.01 0.00 -0.80 0.00 0.00 34.13 29.94 1xx7 s GLU 54 CO 0.01 0.19 -0.12 0.42 -1.33 0.00 0.00 175.26 174.43 1xx7 s ILE 55 N -1.17 0.96 -0.90 1.83 -1.09 -1.26 -5.05 121.20 114.52 1xx7 s ILE 55 Ca 0.45 -0.68 -0.24 0.00 -2.23 0.00 0.00 60.65 57.95 1xx7 s ILE 55 Cb -0.32 -0.83 0.01 0.00 -1.58 0.00 0.00 42.46 39.74 1xx7 s ILE 55 CO 0.41 0.15 1.61 -0.62 -1.23 0.00 0.00 174.94 175.26 1xx7 s ASP 56 N -0.60 5.93 0.16 3.58 -1.08 -1.26 -4.87 116.67 118.55 1xx7 s ASP 56 Ca 0.03 -0.89 -0.10 0.00 -0.52 0.00 0.00 52.55 51.07 1xx7 s ASP 56 Cb -0.06 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.87 1xx7 s ASP 56 CO 0.00 -2.00 1.59 0.58 0.52 0.00 0.00 175.17 175.85 1xx7 h VAL 57 N 6.82 1.27 -0.01 1.11 2.07 -1.98 -1.21 116.25 124.31 1xx7 h VAL 57 Ca 0.05 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.34 1xx7 h VAL 57 Cb 1.03 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1xx7 h VAL 57 CO 1.32 0.45 -0.33 -0.08 0.02 0.00 0.00 177.57 178.95 1xx7 h GLU 58 N 0.89 -0.46 -0.80 1.57 4.81 -2.00 -0.41 114.58 118.18 1xx7 h GLU 58 Ca 0.14 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1xx7 h GLU 58 Cb 0.68 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 1xx7 h GLU 58 CO 0.05 -0.31 0.49 -0.22 -0.73 0.00 0.00 179.01 178.30 1xx7 h LYS 59 N -0.48 0.90 -0.53 1.92 3.64 -1.91 -1.50 116.57 118.62 1xx7 h LYS 59 Ca 0.06 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1xx7 h LYS 59 Cb 0.57 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1xx7 h LYS 59 CO -0.28 0.60 0.05 0.00 -2.27 0.00 0.00 179.45 177.55 1xx7 h ALA 60 N 1.37 1.10 -0.27 5.00 0.00 -0.73 -1.53 119.26 124.19 1xx7 h ALA 60 Ca 0.34 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1xx7 h ALA 60 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1xx7 h ALA 60 CO -0.15 0.58 -0.56 -0.07 0.00 0.00 0.00 179.25 179.05 1xx7 h LEU 61 N 0.81 0.93 -0.85 0.00 3.38 -0.92 -1.78 115.31 116.88 1xx7 h LEU 61 Ca 0.16 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1xx7 h LEU 61 Cb 0.41 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1xx7 h LEU 61 CO 0.01 1.30 0.52 0.11 0.09 0.00 0.00 178.44 180.47 1xx7 h LYS 62 N 0.64 1.16 -0.36 1.13 1.57 -1.05 -2.04 116.57 117.61 1xx7 h LYS 62 Ca 0.01 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1xx7 h LYS 62 Cb 1.16 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1xx7 h LYS 62 CO 0.12 0.81 0.10 0.82 -0.57 0.00 0.00 179.45 180.73 1xx7 h ILE 63 N 1.17 1.22 -0.99 1.86 2.04 -1.17 -1.73 117.51 119.90 1xx7 h ILE 63 Ca 0.31 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.49 1xx7 h ILE 63 Cb -0.05 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1xx7 h ILE 63 CO -0.06 0.25 0.64 0.00 0.00 0.00 0.00 178.15 178.99 1xx7 h ALA 64 N 0.94 1.36 -0.34 1.87 0.00 -1.11 -0.07 119.26 121.92 1xx7 h ALA 64 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1xx7 h ALA 64 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xx7 h ALA 64 CO -0.00 0.47 -0.04 0.82 0.00 0.00 0.00 179.25 180.50 1xx7 h ILE 65 N 1.20 1.27 -0.00 0.00 2.04 -1.15 -3.27 117.51 117.59 1xx7 h ILE 65 Ca 0.42 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1xx7 h ILE 65 Cb 0.11 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1xx7 h ILE 65 CO -0.16 0.34 -0.44 2.30 0.00 0.00 0.00 178.15 180.20 1xx7 n ILE 66 N -4.47 0.00 0.22 -0.67 -6.64 -0.67 -4.59 119.36 102.54 1xx7 n ILE 66 Ca -0.02 -0.04 0.05 0.00 -1.77 0.00 0.00 62.75 60.96 1xx7 n ILE 66 Cb 0.30 0.34 0.49 0.00 -1.44 0.00 0.00 39.64 39.33 1xx7 n ILE 66 CO 0.00 0.00 0.00 1.12 -1.77 0.00 0.00 176.55 175.90 1xx7 h HIS 67 N 0.42 0.00 -0.16 4.28 2.07 -1.07 -1.74 115.15 118.96 1xx7 h HIS 67 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xx7 h HIS 67 Cb 0.51 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.49 1xx7 h HIS 67 CO 0.00 0.20 0.00 -0.25 -3.07 0.00 0.00 177.93 174.81 1xx7 n ASP 68 N -4.29 2.77 0.21 3.10 8.00 -1.26 -4.70 116.55 120.38 1xx7 n ASP 68 Ca -0.02 -2.46 0.06 0.00 0.71 0.00 0.00 54.79 53.08 1xx7 n ASP 68 Cb 0.26 -0.28 0.48 0.00 -0.02 0.00 0.00 41.12 41.56 1xx7 n ASP 68 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1xx7 h LEU 69 N 0.99 0.00 -2.88 0.64 5.85 -1.56 -1.15 115.31 117.20 1xx7 h LEU 69 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xx7 h LEU 69 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1xx7 h LEU 69 CO 0.05 0.27 0.00 1.23 -0.34 0.00 0.00 178.44 179.65 1xx7 h GLY 70 N 1.05 0.00 2.00 3.75 0.00 -1.84 -1.57 103.07 106.46 1xx7 h GLY 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xx7 h GLY 70 CO 0.04 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.41 1xx7 h GLU 71 N 0.00 0.00 -0.64 4.80 5.08 -1.46 -1.48 114.58 120.88 1xx7 h GLU 71 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1xx7 h GLU 71 Cb 0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1xx7 h GLU 71 CO 0.00 0.00 0.43 0.00 -1.00 0.00 0.00 179.01 178.44 1xx7 h ALA 72 N 2.12 2.19 0.03 3.43 0.00 -1.43 0.31 119.26 125.90 1xx7 h ALA 72 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.52 1xx7 h ALA 72 Cb 0.53 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1xx7 h ALA 72 CO 0.00 -0.35 -2.21 -0.89 0.00 0.00 0.00 179.25 175.80 1xx7 n ILE 73 N -4.45 1.57 0.23 0.00 5.41 -0.94 -4.65 119.36 116.53 1xx7 n ILE 73 Ca 0.11 -0.45 0.12 0.00 1.00 0.00 0.00 62.75 63.53 1xx7 n ILE 73 Cb 0.50 -1.72 0.03 0.00 -0.71 0.00 0.00 39.64 37.74 1xx7 n ILE 73 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1xx7 n ILE 74 N -3.78 0.52 -0.86 1.39 2.08 -0.60 -5.08 119.36 113.03 1xx7 n ILE 74 Ca -0.43 -0.47 0.11 0.00 0.56 0.00 0.00 62.75 62.52 1xx7 n ILE 74 Cb 0.92 -0.25 -0.04 0.00 -0.75 0.00 0.00 39.64 39.53 1xx7 n ILE 74 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1xx7 n THR 75 N -2.51 0.00 -2.86 1.39 -2.24 0.11 -4.68 114.28 103.49 1xx7 n THR 75 Ca 0.01 0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.60 1xx7 n THR 75 Cb 0.52 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 1xx7 n THR 75 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xx7 s ASP 76 N -6.13 6.53 0.01 3.42 2.15 -1.26 -4.63 116.67 116.76 1xx7 s ASP 76 Ca 0.00 -1.77 -0.30 0.00 0.43 0.00 0.00 52.55 50.91 1xx7 s ASP 76 Cb 0.00 -2.43 -0.06 0.00 -0.30 0.00 0.00 42.92 40.13 1xx7 s ASP 76 CO 0.00 -1.19 1.52 -0.76 -0.17 0.00 0.00 175.17 174.57 1xx7 s LEU 77 N 3.25 4.33 0.98 -1.34 1.43 -1.26 -4.34 118.68 121.73 1xx7 s LEU 77 Ca 0.32 2.25 -0.13 0.00 -1.03 0.00 0.00 54.13 55.55 1xx7 s LEU 77 Cb -0.06 -3.56 0.18 0.00 0.03 0.00 0.00 46.19 42.77 1xx7 s LEU 77 CO -0.06 -0.81 1.11 -2.16 0.23 0.00 0.00 176.35 174.67 1xx7 s PRO 78 N 2.71 0.59 0.32 1.29 0.04 -1.26 -4.83 135.00 133.86 1xx7 s PRO 78 Ca 0.68 0.38 0.03 0.00 0.04 0.00 0.00 61.00 62.13 1xx7 s PRO 78 Cb -0.34 -1.77 0.62 0.00 0.04 0.00 0.00 34.50 33.04 1xx7 s PRO 78 CO 0.29 -2.59 1.90 -0.07 0.04 0.00 0.00 177.00 176.57 1xx7 h LEU 79 N -1.79 0.83 -1.00 -3.56 3.38 -1.98 -1.93 115.31 109.26 1xx7 h LEU 79 Ca -0.53 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.51 1xx7 h LEU 79 Cb 1.33 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 1xx7 h LEU 79 CO 0.59 0.50 0.65 0.77 0.09 0.00 0.00 178.44 181.04 1xx7 h SER 80 N 0.92 1.06 0.92 -0.43 4.64 -2.02 -2.19 113.55 116.45 1xx7 h SER 80 Ca 0.40 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.54 1xx7 h SER 80 Cb 0.33 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1xx7 h SER 80 CO -0.16 0.70 -0.86 0.00 -0.87 0.00 0.00 176.83 175.64 1xx7 h ALA 81 N 1.43 0.55 0.00 5.18 0.00 -1.73 -3.18 119.26 121.51 1xx7 h ALA 81 Ca 0.41 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1xx7 h ALA 81 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xx7 h ALA 81 CO -0.15 1.07 0.00 1.96 0.00 0.00 0.00 179.25 182.13 1xx7 h GLN 82 N 0.00 0.00 0.00 0.00 4.20 -0.74 -0.95 115.11 117.62 1xx7 h GLN 82 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1xx7 h GLN 82 Cb 1.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.33 1xx7 h GLN 82 CO 0.11 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.14 1xx7 h LYS 83 N 0.00 0.00 0.00 1.46 1.57 -1.52 -3.31 116.57 114.77 1xx7 h LYS 83 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xx7 h LYS 83 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1xx7 h LYS 83 CO 0.00 0.00 -0.28 0.66 -0.57 0.00 0.00 179.45 179.26 1xx7 n TYR 84 N -2.44 0.00 -4.15 -1.35 4.01 -0.60 -5.05 117.16 107.59 1xx7 n TYR 84 Ca 0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.61 1xx7 n TYR 84 Cb 0.29 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.19 1xx7 n TYR 84 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1xx7 s LEU 85 N -2.13 2.10 -0.81 7.72 1.43 -0.46 -5.10 118.68 121.42 1xx7 s LEU 85 Ca 0.00 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.63 1xx7 s LEU 85 Cb 0.00 -0.26 0.10 0.00 0.03 0.00 0.00 46.19 46.05 1xx7 s LEU 85 CO 0.00 -0.02 1.07 0.21 0.23 0.00 0.00 176.35 177.83 1xx7 s ASN 86 N -0.66 6.41 0.10 2.29 3.84 -1.26 -4.36 114.94 121.30 1xx7 s ASN 86 Ca -0.02 -1.53 -0.25 0.00 0.21 0.00 0.00 52.86 51.28 1xx7 s ASN 86 Cb -0.05 -2.42 -0.12 0.00 -0.55 0.00 0.00 41.25 38.11 1xx7 s ASN 86 CO 0.00 -1.26 1.70 0.50 -2.79 0.00 0.00 177.10 175.25 1xx7 h LYS 87 N 9.23 -0.22 -0.46 0.43 3.64 -1.94 -2.24 116.57 125.02 1xx7 h LYS 87 Ca -0.05 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1xx7 h LYS 87 Cb 1.05 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1xx7 h LYS 87 CO 1.16 -0.15 0.09 0.93 -2.27 0.00 0.00 179.45 179.22 1xx7 h GLU 88 N -0.23 0.75 -0.49 1.90 5.08 -1.99 -0.48 114.58 119.11 1xx7 h GLU 88 Ca 0.01 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1xx7 h GLU 88 Cb 0.23 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1xx7 h GLU 88 CO -0.04 0.75 0.33 1.49 -1.00 0.00 0.00 179.01 180.54 1xx7 h GLU 89 N 0.62 0.65 -0.29 2.33 4.81 -1.98 -1.26 114.58 119.46 1xx7 h GLU 89 Ca 0.14 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 1xx7 h GLU 89 Cb 0.35 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1xx7 h GLU 89 CO 0.00 0.43 -0.39 0.00 -0.73 0.00 0.00 179.01 178.33 1xx7 h ALA 90 N 1.18 0.78 -0.61 2.92 0.00 -0.96 -1.96 119.26 120.61 1xx7 h ALA 90 Ca 0.18 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1xx7 h ALA 90 Cb -0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1xx7 h ALA 90 CO -0.04 0.65 0.16 0.93 0.00 0.00 0.00 179.25 180.96 1xx7 h GLU 91 N 0.56 0.97 -0.62 0.00 5.08 -0.95 -1.17 114.58 118.45 1xx7 h GLU 91 Ca 0.05 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1xx7 h GLU 91 Cb 0.91 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1xx7 h GLU 91 CO 0.08 0.88 0.21 0.00 -1.00 0.00 0.00 179.01 179.18 1xx7 h ALA 92 N 1.05 0.80 -0.39 3.43 0.00 -1.04 0.68 119.26 123.79 1xx7 h ALA 92 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xx7 h ALA 92 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1xx7 h ALA 92 CO -0.00 0.46 0.15 0.87 0.00 0.00 0.00 179.25 180.73 1xx7 h LYS 93 N 0.87 0.59 -0.16 0.00 6.56 -1.24 -0.42 116.57 122.78 1xx7 h LYS 93 Ca 0.20 -0.11 -0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1xx7 h LYS 93 Cb 0.27 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 1xx7 h LYS 93 CO -0.01 0.57 0.09 0.00 -2.06 0.00 0.00 179.45 178.03 1xx7 h ALA 94 N 1.00 0.20 -0.46 3.86 0.00 -0.89 -2.31 119.26 120.66 1xx7 h ALA 94 Ca 0.13 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1xx7 h ALA 94 Cb 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1xx7 h ALA 94 CO -0.01 -0.27 0.20 -0.07 0.00 0.00 0.00 179.25 179.10 1xx7 h LEU 95 N 0.16 0.25 -0.64 0.00 3.38 -0.79 -2.57 115.31 115.11 1xx7 h LEU 95 Ca 0.06 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1xx7 h LEU 95 Cb 0.06 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1xx7 h LEU 95 CO -0.01 0.18 0.32 0.50 0.09 0.00 0.00 178.44 179.52 1xx7 h LYS 96 N 0.40 0.56 0.00 1.13 1.63 -0.88 0.38 116.57 119.79 1xx7 h LYS 96 Ca 0.21 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1xx7 h LYS 96 Cb 0.16 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1xx7 h LYS 96 CO -0.18 0.37 -0.08 -0.44 -3.45 0.00 0.00 179.45 175.67 1xx7 h ASP 97 N 0.58 0.00 0.00 4.20 3.32 -1.02 -2.94 116.42 120.56 1xx7 h ASP 97 Ca 0.30 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 1xx7 h ASP 97 Cb 0.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1xx7 h ASP 97 CO -0.22 0.08 -1.59 1.33 -1.72 0.00 0.00 179.24 177.12 1xx7 n VAL 98 N -3.35 0.59 -3.10 -1.35 0.24 -0.74 -4.83 118.33 105.80 1xx7 n VAL 98 Ca -0.01 -0.24 -0.24 0.00 -2.04 0.00 0.00 64.34 61.82 1xx7 n VAL 98 Cb 0.25 -0.86 -0.04 0.00 -1.47 0.00 0.00 33.84 31.72 1xx7 n VAL 98 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1xx7 n LEU 99 N -2.76 2.77 0.22 1.34 4.77 0.13 -4.95 117.00 118.51 1xx7 n LEU 99 Ca -0.18 -5.34 0.18 0.00 -0.03 0.00 0.00 56.01 50.64 1xx7 n LEU 99 Cb 0.70 -0.02 0.84 0.00 -2.33 0.00 0.00 43.42 42.61 1xx7 n LEU 99 CO 0.11 2.28 1.16 1.55 -1.33 0.00 0.00 177.39 181.16 1xx7 h PRO 100 N 3.19 0.00 0.00 3.23 0.13 -1.56 0.15 132.00 137.14 1xx7 h PRO 100 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1xx7 h PRO 100 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1xx7 h PRO 100 CO 0.68 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.60 1xx7 n GLU 101 N -3.52 0.17 -0.60 0.86 0.00 -1.26 -2.96 120.64 113.33 1xx7 n GLU 101 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 57.16 57.29 1xx7 n GLU 101 Cb 0.39 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.53 1xx7 n GLU 101 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1xx7 n TYR 102 N -1.39 0.70 -0.04 -1.84 4.01 0.04 -4.76 117.16 113.87 1xx7 n TYR 102 Ca 0.08 -1.37 -0.13 0.00 -0.16 0.00 0.00 57.90 56.32 1xx7 n TYR 102 Cb 0.22 -0.37 -0.08 0.00 -0.31 0.00 0.00 39.34 38.81 1xx7 n TYR 102 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1xx7 h THR 103 N 1.01 1.38 -0.13 -0.72 2.02 -1.64 -2.54 112.91 112.29 1xx7 h THR 103 Ca 0.11 -1.39 -0.06 0.00 0.77 0.00 0.00 66.41 65.84 1xx7 h THR 103 Cb 1.40 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1xx7 h THR 103 CO 0.23 0.40 -0.18 -0.33 0.37 0.00 0.00 175.52 176.01 1xx7 h GLU 104 N -0.13 0.22 -0.30 6.66 3.07 -1.86 -1.33 114.58 120.91 1xx7 h GLU 104 Ca 0.01 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.75 1xx7 h GLU 104 Cb 0.71 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1xx7 h GLU 104 CO 0.04 0.40 -0.04 -0.07 -1.40 0.00 0.00 179.01 177.93 1xx7 h LEU 105 N 0.20 0.56 -1.05 1.33 3.38 -1.87 -1.23 115.31 116.62 1xx7 h LEU 105 Ca 0.04 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 1xx7 h LEU 105 Cb 0.45 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xx7 h LEU 105 CO 0.03 0.77 -0.41 0.15 0.09 0.00 0.00 178.44 179.07 1xx7 h PHE 106 N 0.34 0.15 -0.52 1.13 3.57 -1.27 -2.09 116.94 118.24 1xx7 h PHE 106 Ca 0.08 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1xx7 h PHE 106 Cb 0.51 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1xx7 h PHE 106 CO 0.05 0.52 0.34 0.93 -2.23 0.00 0.00 178.31 177.92 1xx7 h GLU 107 N 0.11 0.69 -0.77 1.11 3.07 -1.09 0.76 114.58 118.46 1xx7 h GLU 107 Ca 0.01 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1xx7 h GLU 107 Cb 0.77 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.49 1xx7 h GLU 107 CO 0.06 0.46 0.43 0.93 -1.40 0.00 0.00 179.01 179.49 1xx7 h GLU 108 N 0.71 1.07 0.24 2.33 5.08 -0.88 0.15 114.58 123.28 1xx7 h GLU 108 Ca 0.19 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1xx7 h GLU 108 Cb -0.07 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 28.97 1xx7 h GLU 108 CO -0.04 0.79 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.72 1xx7 h TYR 109 N 1.07 -0.30 -0.49 4.33 3.20 -1.18 0.07 116.97 123.67 1xx7 h TYR 109 Ca 0.27 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 1xx7 h TYR 109 Cb 0.02 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1xx7 h TYR 109 CO -0.00 -0.05 -0.10 0.66 -1.64 0.00 0.00 178.16 177.02 1xx7 h SER 110 N -0.51 0.90 0.15 -2.11 4.64 -0.51 -2.59 113.55 113.53 1xx7 h SER 110 Ca -0.03 -0.28 -0.19 0.00 -0.47 0.00 0.00 61.79 60.82 1xx7 h SER 110 Cb 0.38 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1xx7 h SER 110 CO 0.05 1.02 -0.71 0.11 -0.87 0.00 0.00 176.83 176.43 1xx7 h LYS 111 N 0.82 0.49 -6.21 4.77 1.79 -0.77 -3.47 116.57 113.98 1xx7 h LYS 111 Ca 0.13 -0.39 -0.45 0.00 -2.18 0.00 0.00 60.65 57.76 1xx7 h LYS 111 Cb 0.63 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1xx7 h LYS 111 CO 0.04 1.02 -0.80 0.00 -1.08 0.00 0.00 179.45 178.63 1xx7 n ALA 112 N -2.53 -1.64 -0.12 3.86 0.00 0.01 -4.92 120.51 115.17 1xx7 n ALA 112 Ca -0.05 0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.20 1xx7 n ALA 112 Cb 0.70 -3.25 -0.10 0.00 0.00 0.00 0.00 19.45 16.81 1xx7 n ALA 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xx7 n LEU 113 N -4.50 2.30 -4.71 0.00 4.77 -1.26 -4.29 117.00 109.32 1xx7 n LEU 113 Ca -0.12 0.10 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 1xx7 n LEU 113 Cb 0.60 -0.76 0.14 0.00 -2.33 0.00 0.00 43.42 41.07 1xx7 n LEU 113 CO 0.72 0.68 0.67 0.42 -1.33 0.00 0.00 177.39 178.56 1xx7 s THR 114 N -2.45 2.73 0.19 -5.08 -4.23 -1.26 -4.78 115.64 100.76 1xx7 s THR 114 Ca -0.33 0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.30 1xx7 s THR 114 Cb 0.11 -2.64 0.11 0.00 1.34 0.00 0.00 72.50 71.42 1xx7 s THR 114 CO 0.48 -0.31 1.84 -0.07 -0.54 0.00 0.00 174.62 176.02 1xx7 h LEU 115 N -1.54 0.65 -0.33 4.79 4.07 -1.98 -0.70 115.31 120.26 1xx7 h LEU 115 Ca -0.48 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.38 1xx7 h LEU 115 Cb 1.27 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 1xx7 h LEU 115 CO 0.52 0.45 -0.18 -0.33 -1.08 0.00 0.00 178.44 177.83 1xx7 h GLU 116 N 0.78 0.70 -0.56 1.13 3.07 -1.93 -0.02 114.58 117.75 1xx7 h GLU 116 Ca 0.25 -0.31 0.03 0.00 -0.50 0.00 0.00 59.36 58.82 1xx7 h GLU 116 Cb -0.00 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.85 1xx7 h GLU 116 CO -0.09 0.92 0.33 0.78 -1.40 0.00 0.00 179.01 179.54 1xx7 h GLY 117 N 0.47 0.80 0.99 -3.84 0.00 -1.72 -2.24 103.07 97.53 1xx7 h GLY 117 Ca 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1xx7 h GLY 117 CO 0.05 0.20 0.25 1.46 0.00 0.00 0.00 176.54 178.50 1xx7 h GLN 118 N 0.65 0.87 -0.55 4.80 4.20 -1.00 -2.07 115.11 122.02 1xx7 h GLN 118 Ca 0.23 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.83 1xx7 h GLN 118 Cb 0.04 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 1xx7 h GLN 118 CO -0.11 0.74 0.29 1.25 -0.67 0.00 0.00 178.83 180.33 1xx7 h LEU 119 N 0.81 0.42 -0.33 1.46 5.85 -0.73 -0.80 115.31 122.00 1xx7 h LEU 119 Ca 0.20 0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.75 1xx7 h LEU 119 Cb 0.18 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1xx7 h LEU 119 CO -0.02 0.29 -0.80 0.58 -0.34 0.00 0.00 178.44 178.14 1xx7 h VAL 120 N 0.55 1.40 -0.89 1.05 2.07 -1.35 -1.74 116.25 117.33 1xx7 h VAL 120 Ca 0.24 -2.28 0.03 0.00 0.82 0.00 0.00 66.70 65.51 1xx7 h VAL 120 Cb 0.14 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1xx7 h VAL 120 CO -0.16 0.68 0.58 0.50 0.02 0.00 0.00 177.57 179.19 1xx7 h LYS 121 N 0.24 1.11 -0.35 1.57 1.63 -1.23 -0.59 116.57 118.95 1xx7 h LYS 121 Ca -0.05 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1xx7 h LYS 121 Cb 1.40 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 32.77 1xx7 h LYS 121 CO 0.14 0.74 0.16 0.82 -3.45 0.00 0.00 179.45 177.85 1xx7 h ILE 122 N 1.15 1.17 -0.74 2.00 2.04 -0.98 -2.49 117.51 119.66 1xx7 h ILE 122 Ca 0.35 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1xx7 h ILE 122 Cb -0.03 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1xx7 h ILE 122 CO -0.11 0.18 0.37 0.00 0.00 0.00 0.00 178.15 178.60 1xx7 h ALA 123 N 1.01 0.96 -0.31 1.87 0.00 -0.99 -0.99 119.26 120.81 1xx7 h ALA 123 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xx7 h ALA 123 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1xx7 h ALA 123 CO -0.01 0.50 0.19 0.22 0.00 0.00 0.00 179.25 180.15 1xx7 h ASP 124 N 1.04 0.36 -0.39 0.00 3.58 -1.06 -0.82 116.42 119.12 1xx7 h ASP 124 Ca 0.26 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.58 1xx7 h ASP 124 Cb 0.09 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1xx7 h ASP 124 CO -0.04 0.28 -0.11 0.11 -2.88 0.00 0.00 179.24 176.60 1xx7 h LYS 125 N 0.40 0.85 -0.54 0.28 1.57 -1.31 -2.60 116.57 115.21 1xx7 h LYS 125 Ca 0.11 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1xx7 h LYS 125 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1xx7 h LYS 125 CO -0.02 0.92 0.06 -0.07 -0.57 0.00 0.00 179.45 179.77 1xx7 h LEU 126 N 0.76 0.88 -0.40 2.94 3.38 -0.98 -1.76 115.31 120.12 1xx7 h LEU 126 Ca 0.13 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1xx7 h LEU 126 Cb 0.62 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1xx7 h LEU 126 CO 0.04 0.93 0.14 -0.78 0.09 0.00 0.00 178.44 178.86 1xx7 h ASP 127 N 0.79 0.14 -0.50 -0.43 3.58 -1.08 -1.72 116.42 117.20 1xx7 h ASP 127 Ca 0.16 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.67 1xx7 h ASP 127 Cb 0.45 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 1xx7 h ASP 127 CO 0.02 0.11 0.32 -0.03 -2.88 0.00 0.00 179.24 176.78 1xx7 h MET 128 N 0.29 0.64 -0.16 0.28 4.05 -1.29 0.88 114.93 119.62 1xx7 h MET 128 Ca 0.19 -0.04 -0.21 0.00 -0.28 0.00 0.00 59.70 59.36 1xx7 h MET 128 Cb 0.18 -0.14 0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1xx7 h MET 128 CO -0.20 0.42 -0.71 0.82 0.23 0.00 0.00 176.91 177.48 1xx7 h ILE 129 N 0.66 1.29 -0.33 1.77 2.04 -1.24 -1.08 117.51 120.62 1xx7 h ILE 129 Ca 0.19 -1.92 -0.14 0.00 1.00 0.00 0.00 64.86 63.99 1xx7 h ILE 129 Cb -0.05 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1xx7 h ILE 129 CO -0.06 0.61 -0.34 0.40 0.00 0.00 0.00 178.15 178.76 1xx7 h ILE 130 N 0.48 1.28 -0.59 -0.67 2.04 -1.26 -2.27 117.51 116.52 1xx7 h ILE 130 Ca -0.04 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1xx7 h ILE 130 Cb 1.34 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1xx7 h ILE 130 CO 0.15 0.49 0.33 -0.61 0.00 0.00 0.00 178.15 178.51 1xx7 h GLN 131 N 0.62 0.81 -0.41 2.37 5.75 -0.66 -0.93 115.11 122.66 1xx7 h GLN 131 Ca 0.06 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1xx7 h GLN 131 Cb 0.88 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 1xx7 h GLN 131 CO 0.08 0.59 0.13 0.00 -2.65 0.00 0.00 178.83 176.97 1xx7 h ALA 132 N 1.55 0.53 -0.55 3.38 0.00 -0.89 0.11 119.26 123.39 1xx7 h ALA 132 Ca 0.21 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xx7 h ALA 132 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1xx7 h ALA 132 CO -0.04 0.18 0.35 -0.92 0.00 0.00 0.00 179.25 178.82 1xx7 h TYR 133 N 0.51 0.65 -0.80 0.00 3.20 -1.10 -0.54 116.97 118.90 1xx7 h TYR 133 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1xx7 h TYR 133 Cb 0.26 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1xx7 h TYR 133 CO 0.01 0.39 0.39 0.93 -1.64 0.00 0.00 178.16 178.24 1xx7 h GLU 134 N 0.69 1.15 -0.09 1.82 5.08 -0.76 -1.81 114.58 120.65 1xx7 h GLU 134 Ca 0.22 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1xx7 h GLU 134 Cb -0.02 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1xx7 h GLU 134 CO -0.08 0.88 -0.51 1.88 -1.00 0.00 0.00 179.01 180.19 1xx7 h TYR 135 N 1.13 0.31 -0.84 4.33 0.05 -0.37 -2.79 116.97 118.79 1xx7 h TYR 135 Ca 0.27 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 1xx7 h TYR 135 Cb 0.11 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 1xx7 h TYR 135 CO 0.01 0.71 0.46 0.93 -1.05 0.00 0.00 178.16 179.22 1xx7 h GLU 136 N 0.20 1.17 -0.26 4.88 5.08 -0.81 -2.14 114.58 122.69 1xx7 h GLU 136 Ca 0.01 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1xx7 h GLU 136 Cb 0.96 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1xx7 h GLU 136 CO 0.08 0.86 0.20 -0.07 -1.00 0.00 0.00 179.01 179.07 1xx7 h LEU 137 N 1.17 0.00 -1.69 1.33 3.38 -1.06 -2.01 115.31 116.43 1xx7 h LEU 137 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1xx7 h LEU 137 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xx7 h LEU 137 CO -0.05 0.00 -0.01 -1.20 0.09 0.00 0.00 178.44 177.27 1xx7 n SER 138 N -4.36 2.64 0.00 -0.43 7.64 -0.98 -4.95 113.62 113.17 1xx7 n SER 138 Ca 0.03 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.04 1xx7 n SER 138 Cb 0.35 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1xx7 n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xx7 n GLY 139 N 1.31 0.81 3.73 0.23 0.00 -0.75 -5.09 105.19 105.43 1xx7 n GLY 139 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1xx7 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx7 s ALA 140 N -0.65 3.65 -1.02 4.61 0.00 -0.89 -4.91 121.76 122.54 1xx7 s ALA 140 Ca 0.00 1.26 0.10 0.00 0.00 0.00 0.00 51.96 53.31 1xx7 s ALA 140 Cb 0.00 -3.56 0.18 0.00 0.00 0.00 0.00 23.12 19.74 1xx7 s ALA 140 CO 0.00 -0.69 1.03 1.63 0.00 0.00 0.00 175.76 177.73 1xx7 n LYS 141 N 3.23 1.70 -0.62 0.00 5.02 -1.26 -4.28 118.16 121.95 1xx7 n LYS 141 Ca 0.10 -1.56 0.06 0.00 -2.02 0.00 0.00 58.31 54.88 1xx7 n LYS 141 Cb 0.41 -1.22 0.14 0.00 -0.02 0.00 0.00 35.03 34.34 1xx7 n LYS 141 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1xx7 n ASN 142 N 0.48 1.59 -0.37 4.39 6.94 -1.26 -4.75 115.26 122.28 1xx7 n ASN 142 Ca 0.08 -3.21 0.06 0.00 -0.02 0.00 0.00 54.58 51.49 1xx7 n ASN 142 Cb 0.33 -0.44 0.13 0.00 -2.36 0.00 0.00 39.78 37.45 1xx7 n ASN 142 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1xx7 n LEU 143 N -0.82 2.74 -0.03 -4.53 4.77 -1.26 -4.76 117.00 113.10 1xx7 n LEU 143 Ca 0.14 -2.52 0.03 0.00 -0.03 0.00 0.00 56.01 53.64 1xx7 n LEU 143 Cb 0.76 -0.29 0.38 0.00 -2.33 0.00 0.00 43.42 41.94 1xx7 n LEU 143 CO -0.02 0.65 1.15 0.77 -1.33 0.00 0.00 177.39 178.61 1xx7 h SER 144 N 0.88 0.53 -0.42 -1.43 4.64 -1.97 -2.15 113.55 113.64 1xx7 h SER 144 Ca 0.00 -0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.42 1xx7 h SER 144 Cb 0.90 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1xx7 h SER 144 CO 0.05 0.41 0.33 1.05 -0.87 0.00 0.00 176.83 177.80 1xx7 h GLU 145 N 0.62 0.00 0.00 4.77 4.11 -2.00 -2.48 114.58 119.61 1xx7 h GLU 145 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.57 1xx7 h GLU 145 Cb -0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1xx7 h GLU 145 CO -0.03 0.00 -0.11 0.74 0.07 0.00 0.00 179.01 179.67 1xx7 h PHE 146 N 0.00 0.00 0.00 2.06 0.04 -1.77 -0.83 116.94 116.44 1xx7 h PHE 146 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 1xx7 h PHE 146 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 1xx7 h PHE 146 CO 0.00 0.11 0.00 0.91 -0.60 0.00 0.00 178.31 178.73 1xx7 n TRP 147 N -3.30 0.86 0.30 -0.55 7.02 -0.93 -2.84 117.44 117.99 1xx7 n TRP 147 Ca -0.00 0.33 0.15 0.00 -1.02 0.00 0.00 57.50 56.96 1xx7 n TRP 147 Cb 0.34 -1.04 0.71 0.00 -2.42 0.00 0.00 31.31 28.89 1xx7 n TRP 147 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 1xx7 h ASN 148 N 0.00 0.00 0.68 -0.99 2.35 -1.30 -2.09 115.58 114.24 1xx7 h ASN 148 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1xx7 h ASN 148 Cb 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1xx7 h ASN 148 CO 0.00 0.00 -0.07 0.00 -1.65 0.00 0.00 177.43 175.71 1xx7 h ALA 149 N 2.08 1.07 -0.84 -0.83 0.00 -1.72 -2.24 119.26 116.78 1xx7 h ALA 149 Ca 0.00 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.00 1xx7 h ALA 149 Cb 0.23 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 1xx7 h ALA 149 CO 0.00 0.09 0.42 -0.07 0.00 0.00 0.00 179.25 179.68 1xx7 h LEU 150 N 0.00 0.48 -1.76 0.00 3.38 -1.63 -1.68 115.31 114.11 1xx7 h LEU 150 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xx7 h LEU 150 Cb 0.43 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1xx7 h LEU 150 CO 0.01 0.18 0.17 -0.33 0.09 0.00 0.00 178.44 178.56 1xx7 h GLU 151 N 0.58 0.33 0.00 1.13 5.08 -1.61 -2.12 114.58 117.96 1xx7 h GLU 151 Ca 0.47 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1xx7 h GLU 151 Cb 0.69 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1xx7 h GLU 151 CO -0.38 0.22 0.00 -0.44 -1.00 0.00 0.00 179.01 177.40 1xx7 h ASP 152 N 0.34 0.00 0.17 1.42 3.32 -1.41 -3.30 116.42 116.96 1xx7 h ASP 152 Ca 0.09 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.87 1xx7 h ASP 152 Cb -0.03 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.54 1xx7 h ASP 152 CO -0.02 0.00 -1.14 -0.07 -1.72 0.00 0.00 179.24 176.29 1xx7 h LEU 153 N 0.00 0.79 -2.03 1.55 3.38 -1.39 -3.23 115.31 114.38 1xx7 h LEU 153 Ca 0.00 -0.70 0.08 0.00 0.09 0.00 0.00 57.88 57.35 1xx7 h LEU 153 Cb 0.48 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1xx7 h LEU 153 CO 0.00 1.51 0.21 -0.33 0.09 0.00 0.00 178.44 179.91 1xx7 h GLU 154 N 0.28 0.00 0.00 1.13 4.39 -1.69 -0.25 114.58 118.44 1xx7 h GLU 154 Ca -0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1xx7 h GLU 154 Cb 1.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 1xx7 h GLU 154 CO 0.21 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.69 1xx7 n LYS 155 N -4.37 0.12 -3.35 2.33 5.02 -1.22 -4.50 118.16 112.20 1xx7 n LYS 155 Ca 0.04 0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 56.25 1xx7 n LYS 155 Cb 0.36 -1.72 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 1xx7 n LYS 155 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xx7 s LEU 156 N -3.89 4.33 0.30 -0.35 1.43 -0.11 -4.99 118.68 115.40 1xx7 s LEU 156 Ca 0.06 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1xx7 s LEU 156 Cb 0.10 -2.43 0.78 0.00 0.03 0.00 0.00 46.19 44.67 1xx7 s LEU 156 CO 0.37 -0.35 1.66 -0.33 0.23 0.00 0.00 176.35 177.93 1xx7 h GLU 157 N 8.40 0.26 0.00 1.70 4.39 -1.83 -2.35 114.58 125.14 1xx7 h GLU 157 Ca -0.30 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1xx7 h GLU 157 Cb 1.14 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1xx7 h GLU 157 CO 0.71 0.17 0.00 0.97 -1.16 0.00 0.00 179.01 179.70 1xx7 h ILE 158 N 0.27 0.00 0.00 3.13 6.09 -1.94 -2.46 117.51 122.61 1xx7 h ILE 158 Ca 0.59 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.87 1xx7 h ILE 158 Cb 1.20 1.08 0.00 0.00 0.47 0.00 0.00 36.82 39.58 1xx7 h ILE 158 CO -0.62 0.00 0.00 0.77 -3.07 0.00 0.00 178.15 175.23 1xx7 h SER 159 N 0.00 0.00 0.69 2.19 4.64 -1.68 -1.72 113.55 117.67 1xx7 h SER 159 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1xx7 h SER 159 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1xx7 h SER 159 CO 0.00 0.00 -0.04 0.08 -0.87 0.00 0.00 176.83 176.00 1xx7 h ARG 160 N 0.00 0.00 -0.16 4.77 0.11 -1.64 -1.88 114.38 115.58 1xx7 h ARG 160 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xx7 h ARG 160 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1xx7 h ARG 160 CO 0.00 0.04 0.00 0.66 0.10 0.00 0.00 179.97 180.77 1xx7 n TYR 161 N -3.20 0.20 -2.17 4.08 4.01 -0.65 -4.22 117.16 115.21 1xx7 n TYR 161 Ca -0.01 -0.10 0.03 0.00 -0.16 0.00 0.00 57.90 57.67 1xx7 n TYR 161 Cb 0.25 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.37 1xx7 n TYR 161 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xx7 n LEU 162 N 0.28 1.80 0.07 7.72 4.77 -0.71 -4.82 117.00 126.10 1xx7 n LEU 162 Ca 0.16 -2.85 -0.04 0.00 -0.03 0.00 0.00 56.01 53.25 1xx7 n LEU 162 Cb 0.32 -0.18 0.18 0.00 -2.33 0.00 0.00 43.42 41.42 1xx7 n LEU 162 CO 0.13 0.92 0.61 0.03 -1.33 0.00 0.00 177.39 177.75 1xx7 h ARG 163 N 1.13 0.32 -0.20 3.23 3.08 -1.72 -2.63 114.38 117.60 1xx7 h ARG 163 Ca -0.12 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 1xx7 h ARG 163 Cb 1.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 1xx7 h ARG 163 CO 0.09 0.70 0.00 0.93 -1.07 0.00 0.00 179.97 180.62 1xx7 h GLU 164 N 0.26 0.35 -0.55 0.04 3.07 -1.92 -1.11 114.58 114.71 1xx7 h GLU 164 Ca 0.02 -0.11 -0.09 0.00 -0.50 0.00 0.00 59.36 58.68 1xx7 h GLU 164 Cb 0.87 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 1xx7 h GLU 164 CO 0.07 0.55 0.01 0.97 -1.40 0.00 0.00 179.01 179.20 1xx7 h ILE 165 N 0.11 1.26 -0.21 3.13 6.09 -1.96 -1.85 117.51 124.08 1xx7 h ILE 165 Ca 0.06 -1.11 -0.04 0.00 -1.37 0.00 0.00 64.86 62.40 1xx7 h ILE 165 Cb 0.39 0.88 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 1xx7 h ILE 165 CO 0.01 0.40 -0.05 0.40 -3.07 0.00 0.00 178.15 175.83 1xx7 h ILE 166 N 0.85 1.16 -0.18 2.19 2.04 -1.36 -1.80 117.51 120.41 1xx7 h ILE 166 Ca 0.16 -0.68 -0.21 0.00 1.00 0.00 0.00 64.86 65.13 1xx7 h ILE 166 Cb 0.53 1.06 0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1xx7 h ILE 166 CO 0.03 0.22 -0.71 -0.33 0.00 0.00 0.00 178.15 177.36 1xx7 h GLU 167 N 0.31 0.78 -0.82 2.37 5.08 -1.07 -2.15 114.58 119.07 1xx7 h GLU 167 Ca 0.07 -0.59 0.07 0.00 -1.00 0.00 0.00 59.36 57.90 1xx7 h GLU 167 Cb 0.30 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1xx7 h GLU 167 CO 0.01 1.21 0.49 0.93 -1.00 0.00 0.00 179.01 180.66 1xx7 h GLU 168 N 0.55 0.86 -0.31 2.33 5.08 -0.82 -0.48 114.58 121.79 1xx7 h GLU 168 Ca -0.03 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1xx7 h GLU 168 Cb 1.33 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1xx7 h GLU 168 CO 0.15 0.57 -0.19 0.28 -1.00 0.00 0.00 179.01 178.81 1xx7 h VAL 169 N 0.88 1.30 -0.88 3.13 2.07 -1.29 -2.42 116.25 119.04 1xx7 h VAL 169 Ca 0.37 -1.32 0.06 0.00 0.82 0.00 0.00 66.70 66.63 1xx7 h VAL 169 Cb 0.23 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1xx7 h VAL 169 CO -0.19 0.42 0.55 -0.09 0.02 0.00 0.00 177.57 178.28 1xx7 h ARG 170 N 0.43 0.97 0.00 1.57 2.43 -1.18 -2.56 114.38 116.05 1xx7 h ARG 170 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1xx7 h ARG 170 Cb 0.74 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1xx7 h ARG 170 CO 0.05 0.64 0.00 0.00 -1.51 0.00 0.00 179.97 179.16 1xx7 h ARG 171 N 1.00 0.00 0.00 0.20 -0.00 -0.58 -3.51 114.38 111.49 1xx7 h ARG 171 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.86 1xx7 h ARG 171 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.13 1xx7 h ARG 171 CO -0.17 0.00 0.00 1.28 0.00 0.00 0.00 179.97 181.08