#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 1.03 -0.76 2.46 5.03 -2.05 -2.66 117.51 120.56 1xx7 h ILE 2 Ca 0.00 -0.25 -0.04 0.00 -0.12 0.00 0.00 64.86 64.45 1xx7 h ILE 2 Cb 0.00 0.23 -0.03 0.00 -3.03 0.00 0.00 36.82 33.99 1xx7 h ILE 2 CO 0.00 0.13 0.33 0.44 -0.68 0.00 0.00 178.15 178.38 1xx7 h ASP 3 N 0.73 1.02 -0.30 1.72 3.32 -2.05 0.15 116.42 121.01 1xx7 h ASP 3 Ca 0.30 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1xx7 h ASP 3 Cb 0.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1xx7 h ASP 3 CO -0.09 0.89 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.13 1xx7 h LEU 4 N 1.08 0.70 -0.55 1.55 3.38 -1.93 0.10 115.31 119.65 1xx7 h LEU 4 Ca 0.26 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1xx7 h LEU 4 Cb 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1xx7 h LEU 4 CO -0.03 0.85 -0.03 0.40 0.09 0.00 0.00 178.44 179.72 1xx7 h ILE 5 N 0.65 1.27 -0.44 1.22 2.04 -1.06 -1.26 117.51 119.92 1xx7 h ILE 5 Ca 0.11 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1xx7 h ILE 5 Cb 0.57 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1xx7 h ILE 5 CO 0.04 0.41 0.23 -0.07 0.00 0.00 0.00 178.15 178.76 1xx7 h LEU 6 N 0.87 0.57 -0.17 1.44 3.38 -0.51 -0.19 115.31 120.69 1xx7 h LEU 6 Ca 0.15 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1xx7 h LEU 6 Cb 0.58 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1xx7 h LEU 6 CO 0.03 0.51 -0.28 0.25 0.09 0.00 0.00 178.44 179.04 1xx7 h LEU 7 N 0.58 -0.89 -1.65 1.67 5.85 -0.75 -1.28 115.31 118.85 1xx7 h LEU 7 Ca 0.16 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1xx7 h LEU 7 Cb 0.08 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1xx7 h LEU 7 CO -0.02 -0.32 0.24 0.00 -0.34 0.00 0.00 178.44 177.99 1xx7 h ALA 8 N 0.58 1.74 -0.02 1.25 0.00 -0.89 -1.82 119.26 120.09 1xx7 h ALA 8 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1xx7 h ALA 8 Cb 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xx7 h ALA 8 CO -0.36 0.24 0.02 0.78 0.00 0.00 0.00 179.25 179.92 1xx7 h GLY 9 N 0.49 0.00 1.29 0.00 0.00 0.15 -1.76 103.07 103.24 1xx7 h GLY 9 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.56 1xx7 h GLY 9 CO -0.03 0.00 0.26 0.50 0.00 0.00 0.00 176.54 177.27 1xx7 h LYS 10 N 0.00 0.00 0.00 4.80 1.57 -0.91 0.09 116.57 122.12 1xx7 h LYS 10 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1xx7 h LYS 10 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1xx7 h LYS 10 CO -0.00 0.00 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.78 1xx7 h LEU 11 N 0.00 0.00 -1.54 2.94 3.38 -1.45 -1.12 115.31 117.53 1xx7 h LEU 11 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1xx7 h LEU 11 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1xx7 h LEU 11 CO -0.00 0.03 -0.11 0.11 0.09 0.00 0.00 178.44 178.56 1xx7 h LYS 12 N 0.00 0.00 0.00 1.13 1.57 -1.12 -1.47 116.57 116.68 1xx7 h LYS 12 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1xx7 h LYS 12 Cb 0.23 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1xx7 h LYS 12 CO 0.00 0.11 -1.76 0.54 -0.57 0.00 0.00 179.45 177.77 1xx7 n ARG 13 N -3.33 1.91 -2.18 3.15 1.74 -0.70 -4.78 116.66 112.48 1xx7 n ARG 13 Ca -0.00 -0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.63 1xx7 n ARG 13 Cb 0.32 -1.30 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 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 -2.35 3.85 0.65 0.55 1.01 -0.51 -4.96 121.20 119.45 1xx7 s ILE 14 Ca -0.06 1.01 -0.13 0.00 0.00 0.00 0.00 60.65 61.48 1xx7 s ILE 14 Cb 0.04 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1xx7 s ILE 14 CO 0.48 -0.15 1.06 -2.16 0.00 0.00 0.00 174.94 174.16 1xx7 s PRO 15 N 4.01 3.09 -0.41 2.79 0.04 -1.26 -0.95 135.00 142.30 1xx7 s PRO 15 Ca 0.66 1.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 1xx7 s PRO 15 Cb -0.27 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1xx7 s PRO 15 CO 0.24 -0.98 0.88 1.03 0.04 0.00 0.00 177.00 178.22 1xx7 s ARG 16 N -4.62 3.66 0.22 4.56 1.81 -0.41 -4.56 118.95 119.61 1xx7 s ARG 16 Ca 0.60 0.29 0.06 0.00 -1.72 0.00 0.00 55.73 54.96 1xx7 s ARG 16 Cb -0.15 -3.87 0.20 0.00 -0.45 0.00 0.00 34.95 30.68 1xx7 s ARG 16 CO 0.47 -1.06 1.52 0.52 -0.68 0.00 0.00 175.30 176.07 1xx7 h MET 17 N 8.77 0.15 -0.17 3.54 2.86 -1.90 -3.16 114.93 125.03 1xx7 h MET 17 Ca -0.24 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.33 1xx7 h MET 17 Cb 1.08 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.70 1xx7 h MET 17 CO 0.98 0.78 -0.30 0.78 1.06 0.00 0.00 176.91 180.21 1xx7 h GLY 18 N 1.74 -0.38 0.99 8.32 0.00 -1.92 -0.79 103.07 111.03 1xx7 h GLY 18 Ca -0.02 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.70 1xx7 h GLY 18 CO 0.10 -0.21 0.39 1.49 0.00 0.00 0.00 176.54 178.31 1xx7 h TRP 19 N -0.36 0.75 -0.40 5.60 -0.00 -1.95 -2.58 115.95 117.01 1xx7 h TRP 19 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.99 1xx7 h TRP 19 Cb 0.53 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.42 1xx7 h TRP 19 CO -0.41 0.46 0.16 1.25 -0.00 0.00 0.00 178.44 179.90 1xx7 h LEU 20 N 0.80 0.56 -0.71 -4.49 6.46 -1.42 -0.83 115.31 115.68 1xx7 h LEU 20 Ca 0.22 -0.17 -0.14 0.00 -0.12 0.00 0.00 57.88 57.67 1xx7 h LEU 20 Cb -0.08 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.69 1xx7 h LEU 20 CO -0.06 0.58 -0.64 0.40 -0.62 0.00 0.00 178.44 178.10 1xx7 h ILE 21 N 0.51 1.46 0.00 4.05 2.04 -1.15 -1.45 117.51 122.97 1xx7 h ILE 21 Ca 0.13 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.79 1xx7 h ILE 21 Cb 0.20 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1xx7 h ILE 21 CO -0.01 0.63 0.00 0.11 0.00 0.00 0.00 178.15 178.88 1xx7 h LYS 22 N 0.00 0.00 0.00 2.37 1.79 -1.19 -3.47 116.57 116.07 1xx7 h LYS 22 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1xx7 h LYS 22 Cb 1.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1xx7 h LYS 22 CO 0.08 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 1xx7 n GLY 23 N -0.26 1.02 3.68 3.86 0.00 -0.55 -5.00 105.19 107.94 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 -2.00 3.29 0.15 1.61 1.01 -0.37 -4.90 120.40 119.18 1xx7 s VAL 24 Ca 0.00 0.64 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 1xx7 s VAL 24 Cb 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1xx7 s VAL 24 CO 0.00 -0.02 1.54 1.55 0.00 0.00 0.00 175.10 178.18 1xx7 h PRO 25 N 8.56 0.91 -2.19 2.72 0.13 -1.93 -3.33 132.00 136.86 1xx7 h PRO 25 Ca -0.41 -0.37 -0.59 0.00 -0.87 0.00 0.00 66.00 63.76 1xx7 h PRO 25 Cb 1.19 -0.04 -0.41 0.00 0.13 0.00 0.00 31.00 31.87 1xx7 h PRO 25 CO 0.93 1.03 -0.74 0.27 -0.23 0.00 0.00 178.00 179.26 1xx7 n ASN 26 N -4.21 2.68 -4.75 1.44 0.23 -1.26 -5.10 115.26 104.29 1xx7 n ASN 26 Ca -0.00 -3.21 -0.38 0.00 -0.53 0.00 0.00 54.58 50.46 1xx7 n ASN 26 Cb 0.42 -0.66 0.03 0.00 -2.08 0.00 0.00 39.78 37.49 1xx7 n ASN 26 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1xx7 s PRO 27 N -2.03 3.16 0.68 -0.53 0.04 -1.25 -4.95 135.00 130.12 1xx7 s PRO 27 Ca 0.38 2.09 -0.17 0.00 0.04 0.00 0.00 61.00 63.34 1xx7 s PRO 27 Cb 0.14 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1xx7 s PRO 27 CO -0.05 -1.13 1.00 -0.85 0.04 0.00 0.00 177.00 176.01 1xx7 n GLU 28 N -1.11 0.69 -1.71 4.56 0.28 -1.26 -4.75 120.64 117.34 1xx7 n GLU 28 Ca 0.11 0.29 -0.30 0.00 -0.16 0.00 0.00 57.16 57.10 1xx7 n GLU 28 Cb 0.46 -2.24 0.08 0.00 1.43 0.00 0.00 31.44 31.18 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 -1.50 4.64 0.32 -1.84 1.04 -1.26 -1.28 113.70 113.82 1xx7 s SER 29 Ca 0.75 1.12 0.01 0.00 0.48 0.00 0.00 55.95 58.32 1xx7 s SER 29 Cb -0.37 -1.81 0.52 0.00 0.10 0.00 0.00 66.02 64.46 1xx7 s SER 29 CO 0.48 -1.85 1.89 0.58 0.98 0.00 0.00 173.24 175.31 1xx7 h VAL 30 N -1.01 1.20 -0.62 5.02 2.07 -0.96 -2.37 116.25 119.57 1xx7 h VAL 30 Ca -0.47 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1xx7 h VAL 30 Cb 1.28 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1xx7 h VAL 30 CO 0.62 0.26 0.34 0.00 0.02 0.00 0.00 177.57 178.80 1xx7 h ALA 31 N 1.46 0.79 -0.34 1.67 0.00 -1.54 0.86 119.26 122.16 1xx7 h ALA 31 Ca 0.17 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1xx7 h ALA 31 Cb 0.21 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1xx7 h ALA 31 CO -0.01 0.32 0.03 -0.44 0.00 0.00 0.00 179.25 179.15 1xx7 h ASP 32 N 0.84 -0.07 0.08 0.00 3.32 -1.77 0.23 116.42 119.05 1xx7 h ASP 32 Ca 0.22 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1xx7 h ASP 32 Cb 0.05 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1xx7 h ASP 32 CO -0.03 -0.00 -0.04 -0.74 -1.72 0.00 0.00 179.24 176.71 1xx7 h HIS 33 N 0.13 -0.10 -0.67 4.55 -0.00 -1.36 -2.78 115.15 114.93 1xx7 h HIS 33 Ca 0.16 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.54 1xx7 h HIS 33 Cb 0.21 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 1xx7 h HIS 33 CO -0.21 0.13 0.44 0.77 -0.00 0.00 0.00 177.93 179.05 1xx7 h SER 34 N -0.32 0.75 0.28 3.26 0.02 -0.67 -0.41 113.55 116.46 1xx7 h SER 34 Ca -0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1xx7 h SER 34 Cb 0.27 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1xx7 h SER 34 CO 0.02 0.54 -0.32 0.22 -1.14 0.00 0.00 176.83 176.15 1xx7 h TYR 35 N 0.89 -0.86 0.00 3.45 3.20 -0.44 -1.80 116.97 121.40 1xx7 h TYR 35 Ca 0.25 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 1xx7 h TYR 35 Cb -0.08 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1xx7 h TYR 35 CO -0.00 -0.45 -0.50 -0.09 -1.64 0.00 0.00 178.16 175.48 1xx7 h ARG 36 N -0.64 0.00 -0.55 1.82 2.43 -1.18 -1.28 114.38 114.98 1xx7 h ARG 36 Ca -0.01 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1xx7 h ARG 36 Cb 0.60 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 1xx7 h ARG 36 CO -0.09 0.50 0.30 0.28 -1.51 0.00 0.00 179.97 179.46 1xx7 h VAL 37 N 0.00 0.98 -0.52 0.20 2.07 -1.04 0.19 116.25 118.13 1xx7 h VAL 37 Ca -0.01 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1xx7 h VAL 37 Cb 1.02 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1xx7 h VAL 37 CO 0.07 0.10 0.24 0.00 0.02 0.00 0.00 177.57 178.00 1xx7 h ALA 38 N 1.29 0.68 -0.43 1.67 0.00 -0.52 -0.71 119.26 121.24 1xx7 h ALA 38 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xx7 h ALA 38 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xx7 h ALA 38 CO -0.15 0.26 0.28 0.35 0.00 0.00 0.00 179.25 179.99 1xx7 h PHE 39 N 0.70 0.55 -0.74 0.00 3.57 -1.00 -1.52 116.94 118.50 1xx7 h PHE 39 Ca 0.18 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1xx7 h PHE 39 Cb 0.14 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1xx7 h PHE 39 CO -0.00 0.36 0.22 0.82 -2.23 0.00 0.00 178.31 177.48 1xx7 h ILE 40 N 0.58 1.26 -0.17 1.41 2.04 -0.47 -1.45 117.51 120.71 1xx7 h ILE 40 Ca 0.16 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1xx7 h ILE 40 Cb -0.05 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1xx7 h ILE 40 CO -0.03 0.36 0.10 0.74 0.00 0.00 0.00 178.15 179.32 1xx7 h THR 41 N 1.10 1.02 -0.16 -0.27 2.02 -0.90 0.54 112.91 116.26 1xx7 h THR 41 Ca 0.24 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.39 1xx7 h THR 41 Cb 0.31 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1xx7 h THR 41 CO -0.01 0.04 -0.08 0.25 0.37 0.00 0.00 175.52 176.09 1xx7 h LEU 42 N 0.21 -0.27 -0.11 2.58 5.85 -1.09 0.30 115.31 122.78 1xx7 h LEU 42 Ca 0.06 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1xx7 h LEU 42 Cb -0.01 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1xx7 h LEU 42 CO -0.03 -0.11 0.04 0.25 -0.34 0.00 0.00 178.44 178.25 1xx7 h LEU 43 N -0.07 0.05 -0.54 2.25 5.85 -1.04 -2.63 115.31 119.20 1xx7 h LEU 43 Ca 0.09 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 1xx7 h LEU 43 Cb 0.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1xx7 h LEU 43 CO -0.21 0.04 -0.62 -0.07 -0.34 0.00 0.00 178.44 177.25 1xx7 h LEU 44 N 0.09 0.46 -1.92 2.25 3.38 -0.64 -2.42 115.31 116.51 1xx7 h LEU 44 Ca 0.04 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1xx7 h LEU 44 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1xx7 h LEU 44 CO -0.04 0.96 0.17 0.00 0.09 0.00 0.00 178.44 179.62 1xx7 h ALA 45 N 1.04 2.10 0.10 1.53 0.00 -0.32 -0.48 119.26 123.23 1xx7 h ALA 45 Ca -0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1xx7 h ALA 45 Cb 1.16 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.96 1xx7 h ALA 45 CO 0.11 -0.16 -1.15 0.93 0.00 0.00 0.00 179.25 178.98 1xx7 h GLU 46 N 0.10 0.60 -0.37 0.00 4.39 -1.08 -1.96 114.58 116.26 1xx7 h GLU 46 Ca 0.11 -0.78 -0.05 0.00 0.34 0.00 0.00 59.36 58.98 1xx7 h GLU 46 Cb 0.32 0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1xx7 h GLU 46 CO -0.01 1.35 0.02 1.49 -1.16 0.00 0.00 179.01 180.69 1xx7 h GLU 47 N 0.22 0.57 0.07 2.33 4.57 -1.14 -1.99 114.58 119.21 1xx7 h GLU 47 Ca -0.17 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1xx7 h GLU 47 Cb 1.83 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.34 1xx7 h GLU 47 CO 0.22 0.58 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.53 1xx7 h LEU 48 N 0.55 -0.08 -0.68 1.64 3.38 -1.10 -2.78 115.31 116.24 1xx7 h LEU 48 Ca 0.12 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 58.00 1xx7 h LEU 48 Cb 0.33 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.97 1xx7 h LEU 48 CO 0.01 0.18 -0.23 0.50 0.09 0.00 0.00 178.44 178.99 1xx7 h LYS 49 N -0.34 -0.05 -0.63 1.13 3.64 -1.11 -0.69 116.57 118.54 1xx7 h LYS 49 Ca -0.01 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1xx7 h LYS 49 Cb 0.29 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.03 1xx7 h LYS 49 CO 0.02 -0.03 0.13 0.87 -2.27 0.00 0.00 179.45 178.16 1xx7 h LYS 50 N -0.05 0.24 0.00 1.90 6.56 -1.35 0.30 116.57 124.18 1xx7 h LYS 50 Ca 0.31 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1xx7 h LYS 50 Cb 0.53 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1xx7 h LYS 50 CO -0.72 0.16 0.00 1.63 -2.06 0.00 0.00 179.45 178.46 1xx7 n LYS 51 N -5.14 0.64 -1.83 3.15 5.02 -0.34 -4.84 118.16 114.82 1xx7 n LYS 51 Ca 0.10 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 1xx7 n LYS 51 Cb 0.35 -1.05 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 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 0.15 0.60 3.80 0.72 0.00 0.10 -5.01 105.19 105.55 1xx7 n GLY 52 Ca 0.02 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.58 5.17 -0.11 1.61 1.01 -0.76 -5.01 120.40 119.72 1xx7 s VAL 53 Ca 0.00 0.73 -0.23 0.00 0.00 0.00 0.00 61.98 62.48 1xx7 s VAL 53 Cb 0.00 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1xx7 s VAL 53 CO 0.00 0.49 0.72 -1.83 0.00 0.00 0.00 175.10 174.48 1xx7 s GLU 54 N -0.42 4.37 -0.06 2.72 1.03 -1.26 -3.62 118.70 121.47 1xx7 s GLU 54 Ca 0.22 0.87 -0.00 0.00 0.03 0.00 0.00 54.97 56.08 1xx7 s GLU 54 Cb -0.15 -3.49 0.03 0.00 -0.80 0.00 0.00 34.13 29.71 1xx7 s GLU 54 CO 0.10 -0.07 -0.01 0.42 -1.33 0.00 0.00 175.26 174.37 1xx7 s ILE 55 N 1.26 0.40 -0.82 1.83 -1.09 -1.26 -4.97 121.20 116.54 1xx7 s ILE 55 Ca 0.36 0.04 -0.25 0.00 -2.23 0.00 0.00 60.65 58.57 1xx7 s ILE 55 Cb -0.17 -0.50 0.00 0.00 -1.58 0.00 0.00 42.46 40.21 1xx7 s ILE 55 CO 0.16 0.23 1.66 -0.62 -1.23 0.00 0.00 174.94 175.14 1xx7 s ASP 56 N 1.51 5.73 0.16 3.58 -1.08 -1.26 -4.83 116.67 120.47 1xx7 s ASP 56 Ca -0.02 -0.54 -0.10 0.00 -0.52 0.00 0.00 52.55 51.36 1xx7 s ASP 56 Cb -0.13 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.80 1xx7 s ASP 56 CO -0.03 -2.15 1.58 0.58 0.52 0.00 0.00 175.17 175.66 1xx7 h VAL 57 N 6.78 1.27 -0.42 1.11 2.07 -1.97 0.01 116.25 125.09 1xx7 h VAL 57 Ca -0.06 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1xx7 h VAL 57 Cb 1.06 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1xx7 h VAL 57 CO 1.28 0.45 0.15 -0.08 0.02 0.00 0.00 177.57 179.39 1xx7 h GLU 58 N 0.87 0.30 -0.39 1.57 4.81 -1.99 0.31 114.58 120.06 1xx7 h GLU 58 Ca 0.13 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1xx7 h GLU 58 Cb 0.70 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1xx7 h GLU 58 CO 0.05 0.20 0.07 -0.22 -0.73 0.00 0.00 179.01 178.39 1xx7 h LYS 59 N 0.31 0.64 -0.74 1.92 3.64 -1.89 -1.35 116.57 119.11 1xx7 h LYS 59 Ca 0.19 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1xx7 h LYS 59 Cb 0.18 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1xx7 h LYS 59 CO -0.20 0.69 0.33 0.00 -2.27 0.00 0.00 179.45 178.01 1xx7 h ALA 60 N 0.93 0.96 -0.50 5.00 0.00 -0.70 0.16 119.26 125.10 1xx7 h ALA 60 Ca 0.12 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1xx7 h ALA 60 Cb 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1xx7 h ALA 60 CO 0.01 0.54 -0.00 -0.07 0.00 0.00 0.00 179.25 179.73 1xx7 h LEU 61 N 1.05 0.87 -0.50 0.00 3.38 -0.89 -1.20 115.31 118.03 1xx7 h LEU 61 Ca 0.25 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1xx7 h LEU 61 Cb 0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1xx7 h LEU 61 CO -0.03 0.97 0.31 0.11 0.09 0.00 0.00 178.44 179.89 1xx7 h LYS 62 N 0.75 0.61 -0.48 1.13 1.57 -1.04 -1.62 116.57 117.48 1xx7 h LYS 62 Ca 0.14 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1xx7 h LYS 62 Cb 0.52 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1xx7 h LYS 62 CO 0.03 0.40 0.26 0.82 -0.57 0.00 0.00 179.45 180.38 1xx7 h ILE 63 N 0.62 1.17 -0.90 1.86 2.04 -0.71 -2.64 117.51 118.96 1xx7 h ILE 63 Ca 0.20 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1xx7 h ILE 63 Cb -0.01 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1xx7 h ILE 63 CO -0.07 0.18 0.54 0.00 0.00 0.00 0.00 178.15 178.80 1xx7 h ALA 64 N 1.10 1.14 -0.76 1.87 0.00 -0.93 -1.30 119.26 120.39 1xx7 h ALA 64 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1xx7 h ALA 64 Cb 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1xx7 h ALA 64 CO -0.03 0.60 0.44 0.82 0.00 0.00 0.00 179.25 181.08 1xx7 h ILE 65 N 1.24 1.22 -0.02 0.00 2.04 -1.02 -3.17 117.51 117.80 1xx7 h ILE 65 Ca 0.32 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1xx7 h ILE 65 Cb -0.05 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1xx7 h ILE 65 CO -0.06 0.23 -0.33 2.30 0.00 0.00 0.00 178.15 180.30 1xx7 n ILE 66 N -4.37 0.00 0.21 -0.67 -6.64 -0.99 -4.62 119.36 102.28 1xx7 n ILE 66 Ca 0.08 -0.34 0.06 0.00 -1.77 0.00 0.00 62.75 60.78 1xx7 n ILE 66 Cb 0.08 1.32 0.48 0.00 -1.44 0.00 0.00 39.64 40.08 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 3.03 0.00 -0.07 4.28 2.07 -1.22 -2.06 115.15 121.18 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 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 1xx7 h HIS 67 CO 0.00 0.25 0.00 -0.25 -3.07 0.00 0.00 177.93 174.86 1xx7 n ASP 68 N -4.05 2.38 0.22 3.10 8.00 -1.26 -4.73 116.55 120.20 1xx7 n ASP 68 Ca -0.02 -2.39 0.05 0.00 0.71 0.00 0.00 54.79 53.14 1xx7 n ASP 68 Cb 0.32 -0.20 0.49 0.00 -0.02 0.00 0.00 41.12 41.71 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 0.43 0.00 -1.83 0.64 5.85 -1.63 -1.08 115.31 117.69 1xx7 h LEU 69 Ca 0.00 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1xx7 h LEU 69 Cb 0.75 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1xx7 h LEU 69 CO 0.02 0.23 0.34 1.23 -0.34 0.00 0.00 178.44 179.92 1xx7 h GLY 70 N 0.75 0.28 2.00 3.75 0.00 -1.84 -1.77 103.07 106.24 1xx7 h GLY 70 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1xx7 h GLY 70 CO 0.03 0.05 0.00 1.18 0.00 0.00 0.00 176.54 177.80 1xx7 n GLU 71 N -4.45 0.03 0.24 4.80 1.02 -0.41 -1.16 120.64 120.72 1xx7 n GLU 71 Ca 0.08 0.37 0.08 0.00 -0.02 0.00 0.00 57.16 57.67 1xx7 n GLU 71 Cb 0.42 -1.57 0.60 0.00 -0.02 0.00 0.00 31.44 30.87 1xx7 n GLU 71 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xx7 h ALA 72 N 2.29 1.57 0.01 0.62 0.00 -1.45 0.00 119.26 122.30 1xx7 h ALA 72 Ca 0.00 -0.14 -0.41 0.00 0.00 0.00 0.00 54.91 54.36 1xx7 h ALA 72 Cb 0.17 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1xx7 h ALA 72 CO 0.00 0.19 -2.38 -0.89 0.00 0.00 0.00 179.25 176.17 1xx7 n ILE 73 N -4.10 1.53 0.21 0.00 5.41 -0.31 -4.62 119.36 117.48 1xx7 n ILE 73 Ca -0.02 -0.45 0.12 0.00 1.00 0.00 0.00 62.75 63.40 1xx7 n ILE 73 Cb 0.23 -1.71 0.13 0.00 -0.71 0.00 0.00 39.64 37.58 1xx7 n ILE 73 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1xx7 h ILE 74 N -0.54 0.00 -2.63 1.39 1.08 -1.25 -3.51 117.51 112.05 1xx7 h ILE 74 Ca -0.61 -0.97 0.31 0.00 -0.39 0.00 0.00 64.86 63.20 1xx7 h ILE 74 Cb 1.73 1.81 -0.09 0.00 -3.07 0.00 0.00 36.82 37.20 1xx7 h ILE 74 CO -0.24 0.00 -0.53 0.35 -0.69 0.00 0.00 178.15 177.04 1xx7 n THR 75 N -2.92 0.00 -3.10 -0.27 -2.24 -0.01 -4.73 114.28 101.01 1xx7 n THR 75 Ca 0.03 0.13 -0.45 0.00 -2.27 0.00 0.00 64.05 61.49 1xx7 n THR 75 Cb 0.53 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 -6.37 6.57 0.01 3.42 2.15 -1.26 -4.59 116.67 116.60 1xx7 s ASP 76 Ca 0.00 -2.10 -0.30 0.00 0.43 0.00 0.00 52.55 50.58 1xx7 s ASP 76 Cb 0.00 -2.32 -0.05 0.00 -0.30 0.00 0.00 42.92 40.25 1xx7 s ASP 76 CO 0.00 -0.92 1.31 -0.76 -0.17 0.00 0.00 175.17 174.62 1xx7 s LEU 77 N 1.89 4.32 0.81 -1.34 1.43 -1.26 -4.31 118.68 120.23 1xx7 s LEU 77 Ca 0.23 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.26 1xx7 s LEU 77 Cb -0.11 -3.57 0.07 0.00 0.03 0.00 0.00 46.19 42.62 1xx7 s LEU 77 CO -0.05 -0.63 1.09 -2.16 0.23 0.00 0.00 176.35 174.83 1xx7 s PRO 78 N 1.94 2.01 0.28 1.29 0.04 -1.26 -4.83 135.00 134.47 1xx7 s PRO 78 Ca 0.61 0.75 0.01 0.00 0.04 0.00 0.00 61.00 62.41 1xx7 s PRO 78 Cb -0.30 -1.90 0.61 0.00 0.04 0.00 0.00 34.50 32.95 1xx7 s PRO 78 CO 0.26 -1.70 1.75 -0.07 0.04 0.00 0.00 177.00 177.28 1xx7 h LEU 79 N -1.15 0.53 -0.50 -3.56 3.38 -1.98 -1.68 115.31 110.34 1xx7 h LEU 79 Ca -0.47 0.11 0.10 0.00 0.09 0.00 0.00 57.88 57.71 1xx7 h LEU 79 Cb 1.26 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 1xx7 h LEU 79 CO 0.57 0.18 -0.05 0.77 0.09 0.00 0.00 178.44 180.00 1xx7 h SER 80 N 0.60 -0.32 0.46 -0.43 4.64 -2.02 -0.42 113.55 116.05 1xx7 h SER 80 Ca 0.50 0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.89 1xx7 h SER 80 Cb 0.79 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1xx7 h SER 80 CO -0.40 -0.12 -0.34 0.00 -0.87 0.00 0.00 176.83 175.10 1xx7 h ALA 81 N 1.47 1.29 0.00 5.18 0.00 -1.69 -2.98 119.26 122.53 1xx7 h ALA 81 Ca 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xx7 h ALA 81 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xx7 h ALA 81 CO -0.46 0.43 0.00 1.04 0.00 0.00 0.00 179.25 180.26 1xx7 n GLN 82 N -3.92 0.21 0.27 0.00 6.02 -0.19 -1.21 117.38 118.56 1xx7 n GLN 82 Ca -0.02 0.39 0.14 0.00 -0.01 0.00 0.00 57.00 57.50 1xx7 n GLN 82 Cb 0.40 -1.86 0.72 0.00 1.02 0.00 0.00 30.24 30.53 1xx7 n GLN 82 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1xx7 h LYS 83 N 0.00 0.00 0.00 -1.09 1.57 -1.34 -3.30 116.57 112.40 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 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1xx7 h LYS 83 CO 0.00 0.11 -1.03 0.66 -0.57 0.00 0.00 179.45 178.62 1xx7 n TYR 84 N -3.46 0.00 -4.37 -1.35 4.01 -0.60 -5.03 117.16 106.36 1xx7 n TYR 84 Ca -0.01 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.54 1xx7 n TYR 84 Cb 0.26 -0.06 -0.14 0.00 -0.31 0.00 0.00 39.34 39.09 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 -3.09 2.09 -0.76 7.72 1.43 -0.35 -5.09 118.68 120.63 1xx7 s LEU 85 Ca -0.01 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.56 1xx7 s LEU 85 Cb 0.02 -0.51 0.08 0.00 0.03 0.00 0.00 46.19 45.81 1xx7 s LEU 85 CO 0.13 0.06 1.07 0.21 0.23 0.00 0.00 176.35 178.05 1xx7 s ASN 86 N -0.67 6.30 0.11 2.29 3.84 -1.26 -4.35 114.94 121.20 1xx7 s ASN 86 Ca 0.02 -1.23 -0.32 0.00 0.21 0.00 0.00 52.86 51.54 1xx7 s ASN 86 Cb -0.06 -2.44 -0.11 0.00 -0.55 0.00 0.00 41.25 38.09 1xx7 s ASN 86 CO 0.00 -1.40 1.58 0.50 -2.79 0.00 0.00 177.10 174.99 1xx7 h LYS 87 N 9.46 -0.67 -0.38 0.43 3.64 -1.94 -2.39 116.57 124.72 1xx7 h LYS 87 Ca -0.14 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1xx7 h LYS 87 Cb 1.05 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1xx7 h LYS 87 CO 1.19 -0.45 -0.16 0.93 -2.27 0.00 0.00 179.45 178.70 1xx7 h GLU 88 N -0.70 0.70 -0.23 1.90 5.08 -1.99 -1.30 114.58 118.04 1xx7 h GLU 88 Ca 0.01 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1xx7 h GLU 88 Cb 0.71 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1xx7 h GLU 88 CO -0.25 0.82 0.01 1.49 -1.00 0.00 0.00 179.01 180.08 1xx7 h GLU 89 N 0.63 0.40 -0.47 2.33 4.81 -1.98 -0.33 114.58 119.97 1xx7 h GLU 89 Ca 0.10 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1xx7 h GLU 89 Cb 0.62 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1xx7 h GLU 89 CO 0.04 0.58 0.27 0.00 -0.73 0.00 0.00 179.01 179.17 1xx7 h ALA 90 N 0.81 0.60 -0.28 2.92 0.00 -1.19 0.15 119.26 122.27 1xx7 h ALA 90 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xx7 h ALA 90 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xx7 h ALA 90 CO 0.01 0.10 0.17 0.93 0.00 0.00 0.00 179.25 180.47 1xx7 h GLU 91 N 0.62 0.38 -0.39 0.00 5.08 -1.18 -0.83 114.58 118.26 1xx7 h GLU 91 Ca 0.17 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1xx7 h GLU 91 Cb 0.02 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1xx7 h GLU 91 CO -0.03 0.29 0.12 0.00 -1.00 0.00 0.00 179.01 178.39 1xx7 h ALA 92 N 1.07 0.45 0.21 3.43 0.00 -0.89 0.13 119.26 123.65 1xx7 h ALA 92 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xx7 h ALA 92 Cb 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1xx7 h ALA 92 CO -0.02 -0.28 -0.18 0.87 0.00 0.00 0.00 179.25 179.64 1xx7 h LYS 93 N 0.26 -0.39 -0.43 0.00 6.56 -0.74 -1.09 116.57 120.74 1xx7 h LYS 93 Ca 0.18 0.03 0.07 0.00 -1.06 0.00 0.00 60.65 59.87 1xx7 h LYS 93 Cb 0.18 0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 31.87 1xx7 h LYS 93 CO -0.20 -0.26 0.07 0.00 -2.06 0.00 0.00 179.45 176.99 1xx7 h ALA 94 N 0.35 0.46 -0.49 3.86 0.00 -1.00 -2.43 119.26 120.01 1xx7 h ALA 94 Ca -0.01 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1xx7 h ALA 94 Cb 0.37 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1xx7 h ALA 94 CO -0.03 -0.33 -0.01 -0.07 0.00 0.00 0.00 179.25 178.81 1xx7 h LEU 95 N 0.19 0.78 -1.14 0.00 3.38 -0.56 -2.50 115.31 115.47 1xx7 h LEU 95 Ca 0.21 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1xx7 h LEU 95 Cb 0.27 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1xx7 h LEU 95 CO -0.29 0.86 0.59 0.50 0.09 0.00 0.00 178.44 180.19 1xx7 h LYS 96 N 0.76 0.98 -0.05 1.13 1.63 -0.75 0.68 116.57 120.94 1xx7 h LYS 96 Ca 0.14 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1xx7 h LYS 96 Cb 0.47 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1xx7 h LYS 96 CO 0.02 0.65 0.01 -0.44 -3.45 0.00 0.00 179.45 176.24 1xx7 h ASP 97 N 1.01 0.08 0.10 4.20 3.32 -1.02 -3.20 116.42 120.91 1xx7 h ASP 97 Ca 0.41 -0.24 -0.36 0.00 0.02 0.00 0.00 57.03 56.86 1xx7 h ASP 97 Cb 0.26 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1xx7 h ASP 97 CO -0.16 0.30 -2.25 1.33 -1.72 0.00 0.00 179.24 176.74 1xx7 n VAL 98 N -4.92 1.49 -3.16 -1.35 0.24 -1.04 -4.68 118.33 104.90 1xx7 n VAL 98 Ca -0.07 -0.77 -0.21 0.00 -2.04 0.00 0.00 64.34 61.25 1xx7 n VAL 98 Cb 0.15 -0.88 -0.04 0.00 -1.47 0.00 0.00 33.84 31.59 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 -2.98 1.43 0.25 1.34 4.77 0.23 -4.93 117.00 117.12 1xx7 n LEU 99 Ca -0.33 -5.08 0.13 0.00 -0.03 0.00 0.00 56.01 50.70 1xx7 n LEU 99 Cb 1.09 0.44 0.79 0.00 -2.33 0.00 0.00 43.42 43.42 1xx7 n LEU 99 CO 0.40 2.25 1.11 1.55 -1.33 0.00 0.00 177.39 181.37 1xx7 h PRO 100 N 3.22 0.00 0.00 3.23 0.13 -1.52 0.59 132.00 137.65 1xx7 h PRO 100 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1xx7 h PRO 100 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1xx7 h PRO 100 CO 0.56 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.38 1xx7 h GLU 101 N 0.00 0.00 -0.22 0.86 9.09 -1.89 -2.44 114.58 119.97 1xx7 h GLU 101 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 1xx7 h GLU 101 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1xx7 h GLU 101 CO -0.00 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.72 1xx7 n TYR 102 N -2.80 0.75 -0.13 2.06 4.01 0.20 -4.69 117.16 116.56 1xx7 n TYR 102 Ca -0.02 -0.86 -0.11 0.00 -0.16 0.00 0.00 57.90 56.75 1xx7 n TYR 102 Cb 0.10 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 38.85 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 1.52 1.27 -0.53 -0.72 2.02 -1.47 -2.68 112.91 112.32 1xx7 h THR 103 Ca 0.00 -1.11 -0.09 0.00 0.77 0.00 0.00 66.41 65.98 1xx7 h THR 103 Cb 1.31 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1xx7 h THR 103 CO 0.17 0.37 -0.02 -0.33 0.37 0.00 0.00 175.52 176.08 1xx7 h GLU 104 N 0.54 0.95 -0.73 6.66 3.07 -1.83 -2.47 114.58 120.77 1xx7 h GLU 104 Ca 0.10 -0.31 -0.04 0.00 -0.50 0.00 0.00 59.36 58.61 1xx7 h GLU 104 Cb 0.56 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 1xx7 h GLU 104 CO 0.03 0.97 0.31 -0.07 -1.40 0.00 0.00 179.01 178.86 1xx7 h LEU 105 N 0.82 0.98 -0.81 1.33 3.38 -1.87 -0.21 115.31 118.93 1xx7 h LEU 105 Ca 0.15 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1xx7 h LEU 105 Cb 0.56 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xx7 h LEU 105 CO 0.03 0.86 -0.28 0.15 0.09 0.00 0.00 178.44 179.29 1xx7 h PHE 106 N 1.05 0.66 -0.26 1.13 3.57 -1.42 -2.41 116.94 119.27 1xx7 h PHE 106 Ca 0.25 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1xx7 h PHE 106 Cb 0.17 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1xx7 h PHE 106 CO 0.02 0.80 0.06 1.49 -2.23 0.00 0.00 178.31 178.45 1xx7 h GLU 107 N 0.50 0.42 -0.60 1.11 4.57 -0.91 -0.63 114.58 119.04 1xx7 h GLU 107 Ca 0.07 -0.10 0.12 0.00 -1.18 0.00 0.00 59.36 58.26 1xx7 h GLU 107 Cb 0.74 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.18 1xx7 h GLU 107 CO 0.06 0.51 0.07 0.93 -1.18 0.00 0.00 179.01 179.41 1xx7 h GLU 108 N 0.25 0.19 -0.02 1.92 5.08 -0.99 0.34 114.58 121.34 1xx7 h GLU 108 Ca 0.08 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1xx7 h GLU 108 Cb 0.28 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1xx7 h GLU 108 CO 0.00 0.12 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.20 1xx7 h TYR 109 N 0.19 -0.04 -0.24 4.33 3.20 -1.12 -0.68 116.97 122.61 1xx7 h TYR 109 Ca 0.32 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.15 1xx7 h TYR 109 Cb 0.49 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1xx7 h TYR 109 CO -0.29 -0.03 0.02 0.77 -1.64 0.00 0.00 178.16 176.99 1xx7 h SER 110 N -0.02 0.41 -0.10 -2.11 0.02 -0.72 -3.14 113.55 107.89 1xx7 h SER 110 Ca 0.02 -0.29 -0.13 0.00 -0.84 0.00 0.00 61.79 60.54 1xx7 h SER 110 Cb 0.04 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1xx7 h SER 110 CO -0.03 0.60 -0.37 0.11 -1.14 0.00 0.00 176.83 176.00 1xx7 h LYS 111 N 0.20 0.62 -5.99 3.45 1.79 -0.99 -3.48 116.57 112.17 1xx7 h LYS 111 Ca 0.07 -0.30 -0.41 0.00 -2.18 0.00 0.00 60.65 57.84 1xx7 h LYS 111 Cb 0.38 -0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.10 1xx7 h LYS 111 CO 0.01 0.89 -0.78 0.00 -1.08 0.00 0.00 179.45 178.49 1xx7 n ALA 112 N -2.51 -1.77 -0.12 3.86 0.00 -0.26 -4.91 120.51 114.80 1xx7 n ALA 112 Ca -0.01 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1xx7 n ALA 112 Cb 0.50 -3.06 -0.09 0.00 0.00 0.00 0.00 19.45 16.80 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 -4.42 1.91 -4.72 0.00 4.77 -1.26 -4.60 117.00 108.68 1xx7 n LEU 113 Ca -0.19 0.22 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 1xx7 n LEU 113 Cb 0.63 -0.72 0.11 0.00 -2.33 0.00 0.00 43.42 41.11 1xx7 n LEU 113 CO 0.67 0.57 0.73 0.42 -1.33 0.00 0.00 177.39 178.45 1xx7 s THR 114 N -2.44 2.55 0.34 -5.08 -4.23 -1.26 -4.84 115.64 100.68 1xx7 s THR 114 Ca -0.33 0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.43 1xx7 s THR 114 Cb 0.12 -2.56 0.20 0.00 1.34 0.00 0.00 72.50 71.60 1xx7 s THR 114 CO 0.44 -0.20 1.93 -0.07 -0.54 0.00 0.00 174.62 176.18 1xx7 h LEU 115 N -1.01 0.59 -0.11 4.79 4.07 -1.94 -1.79 115.31 119.91 1xx7 h LEU 115 Ca -0.45 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.39 1xx7 h LEU 115 Cb 1.27 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 1xx7 h LEU 115 CO 0.48 0.55 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.93 1xx7 h GLU 116 N 0.65 0.28 -0.57 1.13 3.07 -1.92 -0.25 114.58 116.97 1xx7 h GLU 116 Ca 0.16 -0.15 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1xx7 h GLU 116 Cb 0.14 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.01 1xx7 h GLU 116 CO -0.01 0.70 0.30 0.78 -1.40 0.00 0.00 179.01 179.37 1xx7 h GLY 117 N -0.12 0.81 1.22 -3.84 0.00 -1.75 -2.43 103.07 96.96 1xx7 h GLY 117 Ca 0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1xx7 h GLY 117 CO 0.03 0.14 -0.26 1.46 0.00 0.00 0.00 176.54 177.91 1xx7 h GLN 118 N 0.58 0.88 -0.25 4.80 4.20 -1.31 -2.53 115.11 121.47 1xx7 h GLN 118 Ca 0.25 -0.38 0.02 0.00 0.06 0.00 0.00 58.65 58.60 1xx7 h GLN 118 Cb 0.14 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1xx7 h GLN 118 CO -0.16 1.03 0.11 1.25 -0.67 0.00 0.00 178.83 180.39 1xx7 h LEU 119 N 0.75 0.14 -1.24 1.46 5.85 -0.89 -0.39 115.31 120.99 1xx7 h LEU 119 Ca 0.09 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1xx7 h LEU 119 Cb 0.81 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1xx7 h LEU 119 CO 0.07 0.11 -0.23 0.58 -0.34 0.00 0.00 178.44 178.64 1xx7 h VAL 120 N 0.23 1.22 -0.24 1.05 2.07 -1.40 0.62 116.25 119.81 1xx7 h VAL 120 Ca 0.11 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1xx7 h VAL 120 Cb 0.06 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1xx7 h VAL 120 CO -0.09 0.32 0.02 0.50 0.02 0.00 0.00 177.57 178.33 1xx7 h LYS 121 N 0.21 0.41 -0.29 1.57 1.63 -1.13 0.19 116.57 119.17 1xx7 h LYS 121 Ca 0.04 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1xx7 h LYS 121 Cb 0.53 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1xx7 h LYS 121 CO 0.04 0.57 0.14 0.82 -3.45 0.00 0.00 179.45 177.57 1xx7 h ILE 122 N 0.20 1.15 -0.55 2.00 2.04 -0.80 -2.53 117.51 119.02 1xx7 h ILE 122 Ca 0.07 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1xx7 h ILE 122 Cb 0.38 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1xx7 h ILE 122 CO 0.01 0.15 0.31 0.00 0.00 0.00 0.00 178.15 178.62 1xx7 h ALA 123 N 1.00 0.71 -0.55 1.87 0.00 -0.70 -0.42 119.26 121.17 1xx7 h ALA 123 Ca 0.10 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1xx7 h ALA 123 Cb 0.11 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1xx7 h ALA 123 CO -0.01 -0.01 0.07 0.22 0.00 0.00 0.00 179.25 179.52 1xx7 h ASP 124 N 0.60 -0.09 -0.19 0.00 3.58 -0.50 -1.20 116.42 118.62 1xx7 h ASP 124 Ca 0.23 0.11 -0.20 0.00 0.42 0.00 0.00 57.03 57.59 1xx7 h ASP 124 Cb 0.09 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1xx7 h ASP 124 CO -0.13 -0.02 -0.66 0.11 -2.88 0.00 0.00 179.24 175.65 1xx7 h LYS 125 N 0.20 0.81 -0.63 0.28 1.57 -1.19 -2.81 116.57 114.80 1xx7 h LYS 125 Ca 0.28 -0.58 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 1xx7 h LYS 125 Cb 0.42 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1xx7 h LYS 125 CO -0.40 1.21 0.26 -0.07 -0.57 0.00 0.00 179.45 179.87 1xx7 h LEU 126 N 0.59 0.87 -0.38 2.94 3.38 -0.89 0.94 115.31 122.77 1xx7 h LEU 126 Ca -0.02 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.81 1xx7 h LEU 126 Cb 1.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1xx7 h LEU 126 CO 0.14 0.80 0.19 -0.78 0.09 0.00 0.00 178.44 178.89 1xx7 h ASP 127 N 0.89 0.29 -0.20 -0.43 3.58 -1.19 0.89 116.42 120.24 1xx7 h ASP 127 Ca 0.21 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 1xx7 h ASP 127 Cb 0.20 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1xx7 h ASP 127 CO -0.02 0.21 0.12 -0.03 -2.88 0.00 0.00 179.24 176.64 1xx7 h MET 128 N 0.39 0.28 -0.34 0.28 4.05 -1.28 0.21 114.93 118.51 1xx7 h MET 128 Ca 0.16 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1xx7 h MET 128 Cb 0.06 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1xx7 h MET 128 CO -0.11 0.25 0.17 0.82 0.23 0.00 0.00 176.91 178.26 1xx7 h ILE 129 N 0.23 1.16 -0.60 1.77 2.04 -0.52 -1.24 117.51 120.34 1xx7 h ILE 129 Ca 0.07 -0.45 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 1xx7 h ILE 129 Cb 0.05 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1xx7 h ILE 129 CO -0.01 0.17 0.02 0.40 0.00 0.00 0.00 178.15 178.72 1xx7 h ILE 130 N 0.41 1.26 -0.31 -0.67 2.04 -0.70 -2.70 117.51 116.85 1xx7 h ILE 130 Ca 0.12 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1xx7 h ILE 130 Cb 0.11 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1xx7 h ILE 130 CO -0.02 0.41 0.17 -0.61 0.00 0.00 0.00 178.15 178.10 1xx7 h GLN 131 N 0.94 0.42 -0.38 2.37 5.75 -0.30 -1.55 115.11 122.36 1xx7 h GLN 131 Ca 0.17 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1xx7 h GLN 131 Cb 0.53 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1xx7 h GLN 131 CO 0.03 0.31 0.12 0.00 -2.65 0.00 0.00 178.83 176.64 1xx7 h ALA 132 N 1.76 0.49 -0.87 3.38 0.00 -0.91 0.85 119.26 123.96 1xx7 h ALA 132 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xx7 h ALA 132 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1xx7 h ALA 132 CO -0.02 0.14 0.46 -0.92 0.00 0.00 0.00 179.25 178.91 1xx7 h TYR 133 N 0.46 1.21 -0.42 0.00 3.20 -1.26 0.07 116.97 120.22 1xx7 h TYR 133 Ca 0.12 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 1xx7 h TYR 133 Cb 0.26 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1xx7 h TYR 133 CO 0.01 0.85 0.02 0.93 -1.64 0.00 0.00 178.16 178.33 1xx7 h GLU 134 N 1.22 0.73 0.00 1.82 5.08 -0.75 -2.07 114.58 120.61 1xx7 h GLU 134 Ca 0.30 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1xx7 h GLU 134 Cb 0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xx7 h GLU 134 CO -0.05 0.80 -0.33 1.88 -1.00 0.00 0.00 179.01 180.31 1xx7 h TYR 135 N 0.57 0.00 -0.45 4.33 0.05 -0.63 -2.83 116.97 118.01 1xx7 h TYR 135 Ca 0.12 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.81 1xx7 h TYR 135 Cb 0.45 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1xx7 h TYR 135 CO 0.03 0.33 -0.11 0.93 -1.05 0.00 0.00 178.16 178.29 1xx7 h GLU 136 N 0.00 0.82 -0.10 4.88 5.08 -0.57 -1.80 114.58 122.89 1xx7 h GLU 136 Ca -0.00 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1xx7 h GLU 136 Cb 0.68 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1xx7 h GLU 136 CO 0.04 0.89 0.09 -0.07 -1.00 0.00 0.00 179.01 178.96 1xx7 h LEU 137 N 0.74 0.00 -2.90 1.33 3.38 -1.13 -2.12 115.31 114.60 1xx7 h LEU 137 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1xx7 h LEU 137 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1xx7 h LEU 137 CO 0.04 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.37 1xx7 n SER 138 N -4.22 4.08 0.00 -0.43 7.64 -1.09 -4.97 113.62 114.62 1xx7 n SER 138 Ca -0.01 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.71 1xx7 n SER 138 Cb 0.20 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 1.28 1.62 3.68 0.23 0.00 -0.80 -5.06 105.19 106.15 1xx7 n GLY 139 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.60 3.63 -2.03 4.61 0.00 -0.71 -4.90 121.76 120.76 1xx7 s ALA 140 Ca 0.00 1.02 0.17 0.00 0.00 0.00 0.00 51.96 53.15 1xx7 s ALA 140 Cb 0.00 -3.66 0.18 0.00 0.00 0.00 0.00 23.12 19.64 1xx7 s ALA 140 CO 0.00 -1.08 1.08 1.63 0.00 0.00 0.00 175.76 177.40 1xx7 n LYS 141 N 5.77 1.54 -0.92 0.00 5.02 -1.26 -4.25 118.16 124.06 1xx7 n LYS 141 Ca 0.15 -1.62 0.04 0.00 -2.02 0.00 0.00 58.31 54.86 1xx7 n LYS 141 Cb 0.42 -1.34 0.15 0.00 -0.02 0.00 0.00 35.03 34.25 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 0.97 1.76 -0.81 4.39 6.94 -1.26 -4.78 115.26 122.47 1xx7 n ASN 142 Ca 0.11 -3.46 0.09 0.00 -0.02 0.00 0.00 54.58 51.30 1xx7 n ASN 142 Cb 0.44 -0.47 0.24 0.00 -2.36 0.00 0.00 39.78 37.63 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 -0.74 3.70 -0.16 -4.53 4.77 -1.26 -4.78 117.00 114.00 1xx7 n LEU 143 Ca 0.18 -2.97 -0.00 0.00 -0.03 0.00 0.00 56.01 53.18 1xx7 n LEU 143 Cb 0.81 -0.52 0.25 0.00 -2.33 0.00 0.00 43.42 41.63 1xx7 n LEU 143 CO -0.01 0.68 1.15 0.77 -1.33 0.00 0.00 177.39 178.65 1xx7 h SER 144 N 1.65 0.79 -0.62 -1.43 4.64 -1.96 -2.06 113.55 114.56 1xx7 h SER 144 Ca 0.00 -0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1xx7 h SER 144 Cb 1.37 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1xx7 h SER 144 CO 0.19 0.63 0.41 1.05 -0.87 0.00 0.00 176.83 178.24 1xx7 h GLU 145 N 0.90 0.73 -6.42 4.77 4.11 -2.01 -3.53 114.58 113.13 1xx7 h GLU 145 Ca 0.23 -0.04 -0.55 0.00 0.07 0.00 0.00 59.36 59.06 1xx7 h GLU 145 Cb 0.01 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 1xx7 h GLU 145 CO -0.04 0.48 1.12 -0.06 0.07 0.00 0.00 179.01 180.58 1xx7 s PHE 146 N -5.65 2.25 0.00 2.06 0.08 -0.78 -5.15 117.98 110.78 1xx7 s PHE 146 Ca -0.09 0.58 0.00 0.00 0.12 0.00 0.00 56.93 57.54 1xx7 s PHE 146 Cb 0.18 -4.32 0.00 0.00 -0.57 0.00 0.00 43.02 38.31 1xx7 s PHE 146 CO 0.76 -2.08 0.00 1.28 -0.10 0.00 0.00 175.22 175.08 1xx7 n LEU 153 N 9.56 0.00 0.29 -0.37 4.77 -1.26 -4.56 117.00 125.44 1xx7 n LEU 153 Ca 0.15 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.31 1xx7 n LEU 153 Cb 0.49 0.00 0.88 0.00 -2.33 0.00 0.00 43.42 42.46 1xx7 n LEU 153 CO 0.71 0.00 1.05 -0.33 -1.33 0.00 0.00 177.39 177.49 1xx7 h GLU 154 N 0.00 0.00 -0.14 3.23 5.08 -1.99 -1.55 114.58 119.21 1xx7 h GLU 154 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1xx7 h GLU 154 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1xx7 h GLU 154 CO 0.00 0.05 0.15 0.87 -1.00 0.00 0.00 179.01 179.07 1xx7 h LYS 155 N 0.00 0.00 -5.46 2.33 1.57 -2.05 -3.40 116.57 109.57 1xx7 h LYS 155 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1xx7 h LYS 155 Cb 0.26 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.45 1xx7 h LYS 155 CO 0.01 0.00 0.10 -0.51 -0.57 0.00 0.00 179.45 178.48 1xx7 s LEU 156 N -7.80 4.10 0.14 2.94 1.43 -0.58 -4.97 118.68 113.93 1xx7 s LEU 156 Ca -0.05 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 1xx7 s LEU 156 Cb 0.16 -2.78 0.13 0.00 0.03 0.00 0.00 46.19 43.72 1xx7 s LEU 156 CO 0.57 -0.40 0.95 1.21 0.23 0.00 0.00 176.35 178.90 1xx7 n GLU 157 N 5.74 -0.16 0.24 1.70 2.13 -1.26 -1.33 120.64 127.70 1xx7 n GLU 157 Ca -0.02 0.94 0.18 0.00 0.66 0.00 0.00 57.16 58.92 1xx7 n GLU 157 Cb 0.49 -1.39 0.86 0.00 0.27 0.00 0.00 31.44 31.67 1xx7 n GLU 157 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1xx7 h ILE 158 N 0.00 0.25 -0.20 6.31 2.10 -1.93 -2.72 117.51 121.32 1xx7 h ILE 158 Ca 0.20 0.00 0.06 0.00 1.08 0.00 0.00 64.86 66.20 1xx7 h ILE 158 Cb 0.35 0.77 -0.01 0.00 -1.09 0.00 0.00 36.82 36.85 1xx7 h ILE 158 CO -0.60 0.00 0.23 0.77 -1.08 0.00 0.00 178.15 177.46 1xx7 h SER 159 N 0.00 0.00 0.55 2.19 4.64 -1.45 -0.01 113.55 119.47 1xx7 h SER 159 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1xx7 h SER 159 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1xx7 h SER 159 CO -0.00 0.00 -0.11 0.08 -0.87 0.00 0.00 176.83 175.93 1xx7 h ARG 160 N 0.00 0.00 -0.01 4.77 0.11 -1.70 -0.71 114.38 116.84 1xx7 h ARG 160 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1xx7 h ARG 160 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1xx7 h ARG 160 CO -0.00 0.11 -0.01 0.66 0.10 0.00 0.00 179.97 180.83 1xx7 n TYR 161 N -3.43 0.00 -2.11 4.08 4.01 -0.02 -4.35 117.16 115.34 1xx7 n TYR 161 Ca -0.01 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.77 1xx7 n TYR 161 Cb 0.27 -0.01 0.08 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 -0.16 1.44 -0.07 7.72 4.77 -0.28 -4.85 117.00 125.57 1xx7 n LEU 162 Ca 0.20 -2.48 -0.00 0.00 -0.03 0.00 0.00 56.01 53.70 1xx7 n LEU 162 Cb 0.29 -0.17 0.28 0.00 -2.33 0.00 0.00 43.42 41.49 1xx7 n LEU 162 CO 0.17 0.74 1.02 0.03 -1.33 0.00 0.00 177.39 178.02 1xx7 h ARG 163 N 0.83 0.67 0.58 3.23 -0.00 -1.73 -2.72 114.38 115.24 1xx7 h ARG 163 Ca -0.13 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.98 59.21 1xx7 h ARG 163 Cb 1.54 -0.12 0.01 0.00 0.00 0.00 0.00 29.97 31.40 1xx7 h ARG 163 CO 0.06 0.59 -0.28 0.93 0.00 0.00 0.00 179.97 181.27 1xx7 h GLU 164 N 0.66 -0.75 -0.68 0.04 3.07 -1.91 -0.30 114.58 114.71 1xx7 h GLU 164 Ca 0.16 0.05 0.10 0.00 -0.50 0.00 0.00 59.36 59.17 1xx7 h GLU 164 Cb 0.20 0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 1xx7 h GLU 164 CO -0.01 -0.44 0.45 0.97 -1.40 0.00 0.00 179.01 178.59 1xx7 h ILE 165 N -1.04 0.91 -0.39 3.13 6.09 -1.96 0.61 117.51 124.86 1xx7 h ILE 165 Ca -0.08 -0.18 -0.13 0.00 -1.37 0.00 0.00 64.86 63.10 1xx7 h ILE 165 Cb 0.65 0.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 1xx7 h ILE 165 CO 0.13 0.10 -0.26 0.40 -3.07 0.00 0.00 178.15 175.45 1xx7 h ILE 166 N 0.52 1.28 -0.36 2.19 2.04 -1.38 -1.28 117.51 120.53 1xx7 h ILE 166 Ca 0.32 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1xx7 h ILE 166 Cb 0.53 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1xx7 h ILE 166 CO -0.10 0.47 0.20 -0.08 0.00 0.00 0.00 178.15 178.64 1xx7 h GLU 167 N 0.66 0.49 -0.55 2.37 4.57 -0.11 -2.00 114.58 120.02 1xx7 h GLU 167 Ca 0.08 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1xx7 h GLU 167 Cb 0.83 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 1xx7 h GLU 167 CO 0.07 0.40 0.37 0.93 -1.18 0.00 0.00 179.01 179.59 1xx7 h GLU 168 N 0.45 0.64 -0.20 1.92 5.08 -0.56 -0.97 114.58 120.94 1xx7 h GLU 168 Ca 0.13 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1xx7 h GLU 168 Cb 0.04 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1xx7 h GLU 168 CO -0.02 0.42 -0.16 0.28 -1.00 0.00 0.00 179.01 178.53 1xx7 h VAL 169 N 0.66 1.32 -0.16 3.13 2.07 -0.98 -2.98 116.25 119.32 1xx7 h VAL 169 Ca 0.22 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1xx7 h VAL 169 Cb 0.05 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1xx7 h VAL 169 CO -0.06 0.39 -0.15 -0.09 0.02 0.00 0.00 177.57 177.69 1xx7 h ARG 170 N 0.15 0.25 0.00 1.57 2.43 -1.05 -1.90 114.38 115.83 1xx7 h ARG 170 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1xx7 h ARG 170 Cb 0.69 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1xx7 h ARG 170 CO 0.04 0.40 0.00 0.54 -1.51 0.00 0.00 179.97 179.45 1xx7 n ARG 171 N -4.25 0.88 0.00 0.20 5.12 -0.40 -5.10 116.66 113.11 1xx7 n ARG 171 Ca -0.01 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.01 1xx7 n ARG 171 Cb 0.28 -1.36 0.56 0.00 -1.16 0.00 0.00 32.46 30.78 1xx7 n ARG 171 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98