#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c07 s TRP 10 N 0.00 3.38 -1.24 -1.42 -0.00 -1.26 -4.56 118.94 113.84 1c07 s TRP 10 Ca 0.00 0.12 0.26 0.00 -0.00 0.00 0.00 56.10 56.48 1c07 s TRP 10 Cb 0.00 -1.88 0.65 0.00 -0.00 0.00 0.00 33.47 32.25 1c07 s TRP 10 CO 0.00 0.12 1.51 1.33 -0.00 0.00 0.00 176.95 179.91 1c07 n VAL 11 N -1.69 0.00 -2.75 5.86 0.24 -0.62 -4.61 118.33 114.76 1c07 n VAL 11 Ca -0.04 -0.04 -0.07 0.00 -2.04 0.00 0.00 64.34 62.15 1c07 n VAL 11 Cb 0.57 0.23 0.04 0.00 -1.47 0.00 0.00 33.84 33.21 1c07 n VAL 11 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1c07 n VAL 12 N -1.24 0.00 -0.02 3.34 3.14 -1.26 -5.00 118.33 117.30 1c07 n VAL 12 Ca 0.08 -1.37 0.03 0.00 -2.96 0.00 0.00 64.34 60.12 1c07 n VAL 12 Cb 0.34 1.38 -0.10 0.00 -1.06 0.00 0.00 33.84 34.40 1c07 n VAL 12 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1c07 n SER 13 N 1.93 2.11 -3.17 6.55 3.41 -1.26 -4.05 113.62 119.14 1c07 n SER 13 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1c07 n SER 13 Cb 0.62 1.39 0.00 0.00 -0.26 0.00 0.00 64.21 65.96 1c07 n SER 13 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1c07 n PRO 14 N -2.06 1.54 -0.17 4.33 -0.04 -1.26 -4.46 135.00 132.88 1c07 n PRO 14 Ca -0.06 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.41 1c07 n PRO 14 Cb 0.46 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.97 1c07 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c07 n ALA 15 N -3.00 0.04 -0.28 0.55 0.00 -1.26 -0.39 120.51 116.16 1c07 n ALA 15 Ca 0.00 0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.85 1c07 n ALA 15 Cb 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 1c07 n ALA 15 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1c07 n GLU 16 N -4.72 -0.30 0.04 0.00 1.02 -1.26 0.20 120.64 115.62 1c07 n GLU 16 Ca 0.06 1.31 0.11 0.00 -0.02 0.00 0.00 57.16 58.62 1c07 n GLU 16 Cb 0.21 -1.94 0.56 0.00 -0.02 0.00 0.00 31.44 30.25 1c07 n GLU 16 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1c07 h LYS 17 N 0.00 0.25 -0.09 3.49 3.11 -0.86 -0.34 116.57 122.13 1c07 h LYS 17 Ca 0.11 -0.02 -0.21 0.00 -2.81 0.00 0.00 60.65 57.72 1c07 h LYS 17 Cb 0.28 -0.06 0.01 0.00 -1.00 0.00 0.00 32.23 31.46 1c07 h LYS 17 CO -0.63 0.17 -0.78 0.00 -2.81 0.00 0.00 179.45 175.40 1c07 h ALA 18 N 1.79 0.22 0.00 5.00 0.00 0.14 -0.26 119.26 126.16 1c07 h ALA 18 Ca 0.17 -0.60 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1c07 h ALA 18 Cb 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1c07 h ALA 18 CO -0.03 0.59 -0.33 -0.22 0.00 0.00 0.00 179.25 179.25 1c07 h LYS 19 N 0.36 0.00 0.22 0.00 3.64 0.31 -2.91 116.57 118.19 1c07 h LYS 19 Ca -0.07 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.00 1c07 h LYS 19 Cb 1.42 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.27 1c07 h LYS 19 CO 0.16 0.33 -1.41 1.88 -2.27 0.00 0.00 179.45 178.14 1c07 h TYR 20 N 0.00 0.84 -0.97 1.91 0.05 -1.04 -3.07 116.97 114.69 1c07 h TYR 20 Ca -0.00 -0.61 0.27 0.00 0.05 0.00 0.00 58.73 58.43 1c07 h TYR 20 Cb 0.60 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.26 1c07 h TYR 20 CO 0.00 1.54 0.68 0.22 -1.05 0.00 0.00 178.16 179.55 1c07 h ASP 21 N 0.02 0.12 0.43 3.88 1.82 -0.85 1.34 116.42 123.18 1c07 h ASP 21 Ca -0.26 0.02 -0.25 0.00 -0.39 0.00 0.00 57.03 56.15 1c07 h ASP 21 Cb 2.04 -0.00 0.01 0.00 0.68 0.00 0.00 39.33 42.06 1c07 h ASP 21 CO 0.23 0.03 -1.08 -0.33 -1.61 0.00 0.00 179.24 176.48 1c07 h GLU 22 N 0.11 0.37 -0.07 0.28 4.39 -1.55 -3.29 114.58 114.83 1c07 h GLU 22 Ca 0.48 -0.48 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 1c07 h GLU 22 Cb 1.70 0.16 0.01 0.00 -0.10 0.00 0.00 28.75 30.52 1c07 h GLU 22 CO -0.07 1.17 -0.70 0.82 -1.16 0.00 0.00 179.01 179.07 1c07 h ILE 23 N 0.17 1.34 -1.26 3.13 2.04 0.75 -3.01 117.51 120.67 1c07 h ILE 23 Ca -0.11 -2.00 0.37 0.00 1.00 0.00 0.00 64.86 64.11 1c07 h ILE 23 Cb 1.75 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 40.06 1c07 h ILE 23 CO 0.18 0.61 0.99 0.15 0.00 0.00 0.00 178.15 180.08 1c07 h PHE 24 N 0.22 0.00 -0.26 1.37 3.57 0.12 2.83 116.94 124.80 1c07 h PHE 24 Ca -0.07 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.34 1c07 h PHE 24 Cb 1.36 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 1c07 h PHE 24 CO 0.11 0.00 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.89 1c07 h LEU 25 N 0.00 0.48 -0.07 0.59 3.38 -1.61 0.43 115.31 118.51 1c07 h LEU 25 Ca 0.60 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1c07 h LEU 25 Cb 2.57 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 43.19 1c07 h LEU 25 CO -0.01 0.71 -0.65 0.29 0.09 0.00 0.00 178.44 178.88 1c07 n LYS 26 N -4.14 0.10 -0.08 1.13 5.02 0.88 -4.30 118.16 116.78 1c07 n LYS 26 Ca -0.00 -0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.11 1c07 n LYS 26 Cb 0.39 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 1c07 n LYS 26 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1c07 h THR 27 N 0.17 0.38 -0.02 -0.18 2.02 0.10 -3.40 112.91 111.98 1c07 h THR 27 Ca 0.00 -1.47 -0.64 0.00 0.77 0.00 0.00 66.41 65.07 1c07 h THR 27 Cb 0.51 0.90 0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1c07 h THR 27 CO 0.00 0.13 2.22 -0.67 0.37 0.00 0.00 175.52 177.56 1c07 n ASP 28 N -4.55 2.48 0.00 4.18 2.03 0.14 -4.11 116.55 116.72 1c07 n ASP 28 Ca -0.17 -2.67 0.02 0.00 0.52 0.00 0.00 54.79 52.49 1c07 n ASP 28 Cb 0.42 -1.12 0.08 0.00 -0.72 0.00 0.00 41.12 39.78 1c07 n ASP 28 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1c07 n LYS 29 N 7.09 0.02 0.00 -0.67 5.02 -1.26 -1.21 118.16 127.15 1c07 n LYS 29 Ca 0.49 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 57.27 1c07 n LYS 29 Cb 0.41 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 34.15 1c07 n LYS 29 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1c07 n ASP 30 N -1.41 1.84 -1.31 4.39 9.92 -1.26 -4.92 116.55 123.80 1c07 n ASP 30 Ca 0.01 -1.43 -0.15 0.00 -0.53 0.00 0.00 54.79 52.68 1c07 n ASP 30 Cb 0.03 0.19 -0.07 0.00 -0.64 0.00 0.00 41.12 40.64 1c07 n ASP 30 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1c07 n MET 31 N 0.12 -1.48 -0.52 -1.24 2.81 -0.35 -4.79 117.12 111.67 1c07 n MET 31 Ca 0.13 0.97 0.05 0.00 -1.81 0.00 0.00 57.70 57.04 1c07 n MET 31 Cb 0.44 -5.29 0.25 0.00 -0.71 0.00 0.00 33.22 27.91 1c07 n MET 31 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1c07 n ASP 32 N -0.95 3.79 -0.76 7.83 5.68 -1.26 -4.85 116.55 126.02 1c07 n ASP 32 Ca -0.15 -2.52 -0.10 0.00 -0.50 0.00 0.00 54.79 51.52 1c07 n ASP 32 Cb 0.57 -0.58 -0.04 0.00 -1.14 0.00 0.00 41.12 39.92 1c07 n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c07 n GLY 33 N 0.47 1.03 2.98 6.12 0.00 -1.26 -4.92 105.19 109.61 1c07 n GLY 33 Ca 0.17 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1c07 n GLY 33 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c07 s PHE 34 N -2.03 -0.76 -0.09 1.61 2.19 -1.26 -3.72 117.98 113.91 1c07 s PHE 34 Ca 0.00 0.95 -0.20 0.00 0.33 0.00 0.00 56.93 58.00 1c07 s PHE 34 Cb 0.00 0.05 -0.04 0.00 -1.31 0.00 0.00 43.02 41.72 1c07 s PHE 34 CO 0.00 -0.64 0.57 0.54 1.83 0.00 0.00 175.22 177.52 1c07 s VAL 35 N 2.54 5.13 0.31 3.12 0.11 -0.34 -4.73 120.40 126.54 1c07 s VAL 35 Ca 0.09 1.16 -0.16 0.00 -2.93 0.00 0.00 61.98 60.13 1c07 s VAL 35 Cb -0.15 -3.91 -0.09 0.00 -1.53 0.00 0.00 36.38 30.70 1c07 s VAL 35 CO -0.15 0.30 0.75 -0.94 -3.33 0.00 0.00 175.10 171.73 1c07 s SER 36 N 0.68 6.84 0.59 3.54 1.04 -1.26 0.14 113.70 125.27 1c07 s SER 36 Ca 0.31 1.34 0.32 0.00 0.48 0.00 0.00 55.95 58.40 1c07 s SER 36 Cb -0.16 -2.40 1.22 0.00 0.10 0.00 0.00 66.02 64.79 1c07 s SER 36 CO 0.14 -0.17 1.50 1.23 0.98 0.00 0.00 173.24 176.92 1c07 h GLY 37 N 2.45 0.00 1.49 7.32 0.00 -1.94 0.94 103.07 113.33 1c07 h GLY 37 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1c07 h GLY 37 CO 0.65 0.00 0.19 -2.00 0.00 0.00 0.00 176.54 175.38 1c07 h LEU 38 N 0.00 0.60 0.00 3.11 5.85 -1.95 0.11 115.31 123.03 1c07 h LEU 38 Ca 0.53 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1c07 h LEU 38 Cb 2.70 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 43.58 1c07 h LEU 38 CO -0.01 0.54 -0.30 -0.33 -0.34 0.00 0.00 178.44 178.00 1c07 h GLU 39 N 0.66 0.00 -0.20 1.25 5.08 0.65 -3.35 114.58 118.68 1c07 h GLU 39 Ca 0.16 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1c07 h GLU 39 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1c07 h GLU 39 CO -0.02 0.00 0.59 -0.24 -1.00 0.00 0.00 179.01 178.34 1c07 h VAL 40 N -0.67 0.08 -0.55 3.13 3.04 -1.62 -2.39 116.25 117.28 1c07 h VAL 40 Ca 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.74 1c07 h VAL 40 Cb 0.30 0.45 -0.08 0.00 -2.01 0.00 0.00 31.29 29.96 1c07 h VAL 40 CO 0.00 0.00 -0.45 -0.09 -1.01 0.00 0.00 177.57 176.02 1c07 h ARG 41 N 0.00 -0.16 -0.65 4.17 2.43 -0.91 0.85 114.38 120.11 1c07 h ARG 41 Ca 0.10 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.40 1c07 h ARG 41 Cb 1.28 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.78 1c07 h ARG 41 CO -0.00 -0.10 0.20 0.93 -1.51 0.00 0.00 179.97 179.48 1c07 h GLU 42 N -0.16 0.33 -0.70 0.20 5.08 -1.66 1.03 114.58 118.69 1c07 h GLU 42 Ca 0.09 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.57 1c07 h GLU 42 Cb 0.40 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1c07 h GLU 42 CO -0.60 0.22 0.47 0.82 -1.00 0.00 0.00 179.01 178.92 1c07 h ILE 43 N 0.34 0.80 0.10 3.13 2.04 -0.15 -0.61 117.51 123.16 1c07 h ILE 43 Ca 0.35 -0.12 -0.31 0.00 1.00 0.00 0.00 64.86 65.78 1c07 h ILE 43 Cb 0.51 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1c07 h ILE 43 CO -0.39 0.06 -1.57 -0.26 0.00 0.00 0.00 178.15 176.00 1c07 h PHE 44 N 0.35 0.40 0.00 1.37 0.04 0.62 -3.24 116.94 116.48 1c07 h PHE 44 Ca 0.34 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1c07 h PHE 44 Cb 0.83 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1c07 h PHE 44 CO -0.00 1.37 0.00 -0.07 -0.60 0.00 0.00 178.31 179.01 1c07 h LEU 45 N 0.06 0.00 0.00 1.54 3.38 0.23 0.37 115.31 120.89 1c07 h LEU 45 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1c07 h LEU 45 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1c07 h LEU 45 CO 0.15 0.00 -0.27 0.29 0.09 0.00 0.00 178.44 178.69 1c07 n LYS 46 N -2.35 0.01 0.06 1.13 5.02 -0.77 -4.09 118.16 117.18 1c07 n LYS 46 Ca -0.02 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 1c07 n LYS 46 Cb 0.04 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 1c07 n LYS 46 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1c07 h THR 47 N 0.00 0.65 0.00 -0.18 1.35 -0.40 -3.48 112.91 110.85 1c07 h THR 47 Ca 0.00 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1c07 h THR 47 Cb 0.51 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1c07 h THR 47 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1c07 n GLY 48 N 0.72 1.27 3.75 5.82 0.00 -1.25 -4.97 105.19 110.53 1c07 n GLY 48 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1c07 n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c07 s LEU 49 N 0.00 2.74 0.37 0.99 2.01 -1.26 -4.98 118.68 118.55 1c07 s LEU 49 Ca 0.00 1.69 -0.26 0.00 0.01 0.00 0.00 54.13 55.57 1c07 s LEU 49 Cb 0.00 -4.29 -0.09 0.00 0.01 0.00 0.00 46.19 41.82 1c07 s LEU 49 CO 0.00 -2.25 1.15 -2.16 1.01 0.00 0.00 176.35 174.09 1c07 s PRO 50 N -4.92 4.20 0.30 1.29 0.04 -1.26 -4.81 135.00 129.84 1c07 s PRO 50 Ca 0.62 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1c07 s PRO 50 Cb -0.17 -2.78 0.71 0.00 0.04 0.00 0.00 34.50 32.30 1c07 s PRO 50 CO 0.56 -0.18 1.57 0.66 0.04 0.00 0.00 177.00 179.65 1c07 h SER 51 N 2.88 -0.53 0.75 6.66 4.64 -2.00 -1.26 113.55 124.69 1c07 h SER 51 Ca -0.48 0.28 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1c07 h SER 51 Cb 1.23 0.50 0.01 0.00 -0.31 0.00 0.00 62.40 63.83 1c07 h SER 51 CO 0.63 -0.35 -0.36 0.74 -0.87 0.00 0.00 176.83 176.62 1c07 h THR 52 N 0.01 0.00 -0.81 2.95 2.02 -1.99 -2.32 112.91 112.76 1c07 h THR 52 Ca 0.58 -0.11 0.19 0.00 0.77 0.00 0.00 66.41 67.85 1c07 h THR 52 Cb 1.16 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.43 1c07 h THR 52 CO -0.93 0.00 -0.01 0.25 0.37 0.00 0.00 175.52 175.20 1c07 h LEU 53 N -1.12 -0.41 -1.25 2.58 5.85 -1.64 1.17 115.31 120.49 1c07 h LEU 53 Ca -0.10 0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.93 1c07 h LEU 53 Cb 0.77 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1c07 h LEU 53 CO 0.17 -0.22 0.56 -0.07 -0.34 0.00 0.00 178.44 178.54 1c07 h LEU 54 N 0.08 0.75 -0.29 2.25 3.38 -1.20 0.47 115.31 120.75 1c07 h LEU 54 Ca 0.45 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.35 1c07 h LEU 54 Cb 0.82 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1c07 h LEU 54 CO -0.74 0.44 -0.19 0.00 0.09 0.00 0.00 178.44 178.04 1c07 h ALA 55 N 1.57 0.41 -0.72 1.53 0.00 0.18 0.47 119.26 122.71 1c07 h ALA 55 Ca 0.40 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1c07 h ALA 55 Cb 0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1c07 h ALA 55 CO -0.17 0.34 0.39 1.25 0.00 0.00 0.00 179.25 181.06 1c07 h HIS 56 N 0.38 0.97 0.00 0.00 -0.00 0.11 -0.75 115.15 115.86 1c07 h HIS 56 Ca 0.06 -0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.31 1c07 h HIS 56 Cb 0.72 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.81 1c07 h HIS 56 CO 0.07 0.68 -0.50 0.82 -0.00 0.00 0.00 177.93 178.99 1c07 h ILE 57 N 1.00 1.21 -0.55 6.26 2.04 0.13 -2.17 117.51 125.44 1c07 h ILE 57 Ca 0.25 -1.82 -0.07 0.00 1.00 0.00 0.00 64.86 64.23 1c07 h ILE 57 Cb 0.03 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1c07 h ILE 57 CO -0.04 0.49 0.06 -0.25 0.00 0.00 0.00 178.15 178.41 1c07 h TRP 58 N 0.00 0.94 0.00 1.37 2.91 0.57 -0.82 115.95 120.93 1c07 h TRP 58 Ca -0.01 -0.12 -0.08 0.00 1.13 0.00 0.00 58.89 59.81 1c07 h TRP 58 Cb 0.98 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.36 1c07 h TRP 58 CO 0.00 0.82 -0.38 1.03 -1.03 0.00 0.00 178.44 178.88 1c07 h SER 59 N 0.84 0.00 1.59 2.65 0.87 -1.10 0.53 113.55 118.93 1c07 h SER 59 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1c07 h SER 59 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1c07 h SER 59 CO 0.01 0.38 0.00 -0.07 -0.53 0.00 0.00 176.83 176.63 1c07 h LEU 60 N 0.00 0.00 0.00 2.23 4.07 -0.68 -3.25 115.31 117.68 1c07 h LEU 60 Ca -0.00 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.69 1c07 h LEU 60 Cb 1.05 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.74 1c07 h LEU 60 CO 0.05 0.00 -2.05 0.00 -1.08 0.00 0.00 178.44 175.36 1c07 n ASP 62 N -2.54 3.97 -0.20 0.00 5.75 0.18 -4.53 116.55 119.17 1c07 n ASP 62 Ca -0.24 -2.19 0.30 0.00 -0.01 0.00 0.00 54.79 52.65 1c07 n ASP 62 Cb 0.97 -0.95 0.73 0.00 -1.03 0.00 0.00 41.12 40.84 1c07 n ASP 62 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1c07 h THR 63 N 2.99 0.53 0.00 2.12 1.35 -1.81 0.81 112.91 118.90 1c07 h THR 63 Ca 0.31 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1c07 h THR 63 Cb 0.47 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1c07 h THR 63 CO 0.94 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.50 1c07 n LYS 64 N -4.26 0.01 -4.16 4.72 4.01 -1.26 -4.85 118.16 112.37 1c07 n LYS 64 Ca 0.20 0.41 -0.42 0.00 -0.51 0.00 0.00 58.31 57.99 1c07 n LYS 64 Cb 1.01 -1.52 -0.02 0.00 -0.51 0.00 0.00 35.03 33.98 1c07 n LYS 64 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1c07 n ASP 65 N -1.54 -2.43 0.00 4.39 -0.08 0.28 -4.82 116.55 112.35 1c07 n ASP 65 Ca 0.01 -1.30 0.00 0.00 -1.51 0.00 0.00 54.79 52.00 1c07 n ASP 65 Cb 0.07 -1.63 0.00 0.00 2.34 0.00 0.00 41.12 41.90 1c07 n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c07 n GLY 67 N 2.07 0.75 3.51 0.00 0.00 -1.26 -5.12 105.19 105.14 1c07 n GLY 67 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1c07 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c07 s LYS 68 N 0.00 1.80 -0.33 1.61 1.02 -1.26 -4.53 119.74 118.05 1c07 s LYS 68 Ca 0.00 -2.04 -0.07 0.00 0.02 0.00 0.00 55.97 53.88 1c07 s LYS 68 Cb 0.00 -0.94 0.03 0.00 -0.52 0.00 0.00 37.83 36.40 1c07 s LYS 68 CO 0.00 -0.26 0.12 -0.51 -0.92 0.00 0.00 175.35 173.78 1c07 s LEU 69 N -3.57 4.28 0.00 3.17 1.43 0.12 -4.78 118.68 119.33 1c07 s LEU 69 Ca 0.31 -1.02 -0.20 0.00 -1.03 0.00 0.00 54.13 52.19 1c07 s LEU 69 Cb 0.07 -1.90 0.31 0.00 0.03 0.00 0.00 46.19 44.70 1c07 s LEU 69 CO 0.14 -0.31 0.80 -1.54 0.23 0.00 0.00 176.35 175.68 1c07 n SER 70 N 4.85 -3.35 0.00 2.29 3.41 -1.26 -1.20 113.62 118.37 1c07 n SER 70 Ca -0.13 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1c07 n SER 70 Cb 0.46 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1c07 n SER 70 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1c07 n LYS 71 N -5.04 0.00 0.05 4.33 0.00 -1.24 -1.90 118.16 114.36 1c07 n LYS 71 Ca 0.12 0.12 0.20 0.00 0.00 0.00 0.00 58.31 58.75 1c07 n LYS 71 Cb 0.51 -1.02 0.73 0.00 0.00 0.00 0.00 35.03 35.25 1c07 n LYS 71 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1c07 h ASP 72 N 0.00 0.00 -0.17 3.14 3.32 -1.95 -1.77 116.42 118.99 1c07 h ASP 72 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1c07 h ASP 72 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1c07 h ASP 72 CO 0.00 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.08 1c07 h GLN 73 N 0.00 0.29 -0.36 3.56 1.08 -1.83 -1.94 115.11 115.91 1c07 h GLN 73 Ca 0.22 -0.09 0.10 0.00 -1.45 0.00 0.00 58.65 57.43 1c07 h GLN 73 Cb 0.98 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1c07 h GLN 73 CO -0.00 0.50 0.26 0.35 -0.95 0.00 0.00 178.83 178.99 1c07 h PHE 74 N 0.05 0.02 0.00 2.96 3.57 -0.60 0.89 116.94 123.82 1c07 h PHE 74 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1c07 h PHE 74 Cb 0.37 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1c07 h PHE 74 CO 0.03 0.01 0.00 0.00 -2.23 0.00 0.00 178.31 176.12 1c07 n ALA 75 N -2.60 2.10 0.01 2.41 0.00 -0.83 -3.12 120.51 118.48 1c07 n ALA 75 Ca 0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 1c07 n ALA 75 Cb 0.43 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 1c07 n ALA 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1c07 h LEU 76 N 0.00 0.16 0.08 0.00 5.85 0.15 -3.33 115.31 118.22 1c07 h LEU 76 Ca 0.00 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1c07 h LEU 76 Cb 0.58 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1c07 h LEU 76 CO 0.00 1.24 -0.04 0.00 -0.34 0.00 0.00 178.44 179.30 1c07 h ALA 77 N 0.73 -0.11 -0.94 1.25 0.00 -1.32 -2.64 119.26 116.23 1c07 h ALA 77 Ca -0.26 -0.10 0.24 0.00 0.00 0.00 0.00 54.91 54.78 1c07 h ALA 77 Cb 1.99 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.69 1c07 h ALA 77 CO 0.11 -0.47 0.46 0.74 0.00 0.00 0.00 179.25 180.08 1c07 h PHE 78 N -0.29 0.77 -0.73 0.00 -1.00 -1.71 0.74 116.94 114.72 1c07 h PHE 78 Ca -0.01 0.04 0.21 0.00 2.81 0.00 0.00 57.97 61.02 1c07 h PHE 78 Cb 0.25 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 1c07 h PHE 78 CO -0.01 -0.04 0.56 1.25 -1.61 0.00 0.00 178.31 178.46 1c07 h HIS 79 N 0.43 0.00 0.02 -0.55 -0.00 -1.58 0.51 115.15 113.98 1c07 h HIS 79 Ca 0.60 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.72 1c07 h HIS 79 Cb 1.18 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.56 1c07 h HIS 79 CO -0.09 0.00 -1.31 -0.07 -0.00 0.00 0.00 177.93 176.46 1c07 h LEU 80 N 0.00 0.06 0.58 0.26 3.38 0.45 -3.31 115.31 116.74 1c07 h LEU 80 Ca 0.35 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1c07 h LEU 80 Cb 1.46 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.19 1c07 h LEU 80 CO -0.00 1.07 -0.28 0.40 0.09 0.00 0.00 178.44 179.72 1c07 h ILE 81 N 0.01 0.28 -1.21 1.22 1.08 0.43 -2.87 117.51 116.46 1c07 h ILE 81 Ca -0.13 -0.34 0.37 0.00 -0.39 0.00 0.00 64.86 64.37 1c07 h ILE 81 Cb 1.89 0.38 -0.12 0.00 -3.07 0.00 0.00 36.82 35.90 1c07 h ILE 81 CO 0.12 0.04 0.77 -1.28 -0.69 0.00 0.00 178.15 177.11 1c07 h SER 82 N -1.03 0.32 -0.49 1.72 0.87 -1.24 0.65 113.55 114.35 1c07 h SER 82 Ca -0.08 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1c07 h SER 82 Cb 0.66 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 1c07 h SER 82 CO 0.13 -0.09 0.33 1.56 -0.53 0.00 0.00 176.83 178.23 1c07 h GLN 83 N 0.20 0.43 0.00 2.24 4.20 -1.59 -1.49 115.11 119.10 1c07 h GLN 83 Ca 0.74 -0.03 -0.25 0.00 0.06 0.00 0.00 58.65 59.17 1c07 h GLN 83 Cb 2.17 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 29.81 1c07 h GLN 83 CO -0.38 0.29 -1.55 -0.22 -0.67 0.00 0.00 178.83 176.29 1c07 h LYS 84 N 0.44 0.00 0.09 1.46 3.64 0.39 2.19 116.57 124.78 1c07 h LYS 84 Ca 0.21 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1c07 h LYS 84 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1c07 h LYS 84 CO -0.05 0.48 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.49 1c07 h LEU 85 N 0.00 -0.10 0.00 5.20 3.38 -0.94 -0.48 115.31 122.36 1c07 h LEU 85 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1c07 h LEU 85 Cb 1.87 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1c07 h LEU 85 CO 0.07 0.22 -0.45 -0.38 0.09 0.00 0.00 178.44 177.99 1c07 n ILE 86 N -3.95 0.24 0.00 1.22 2.08 -0.60 -4.17 119.36 114.18 1c07 n ILE 86 Ca -0.01 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.13 1c07 n ILE 86 Cb 0.05 -0.12 0.00 0.00 -0.75 0.00 0.00 39.64 38.82 1c07 n ILE 86 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1c07 n LYS 87 N -1.89 2.34 -1.99 0.38 4.76 -0.96 -4.99 118.16 115.82 1c07 n LYS 87 Ca 0.05 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.29 1c07 n LYS 87 Cb 0.40 -0.79 -0.05 0.00 -1.84 0.00 0.00 35.03 32.75 1c07 n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c07 n GLY 88 N 1.80 0.66 3.98 0.72 0.00 0.48 -4.79 105.19 108.05 1c07 n GLY 88 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1c07 n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c07 s ILE 89 N -2.81 3.90 0.39 -0.61 1.01 0.63 -4.78 121.20 118.92 1c07 s ILE 89 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.79 1c07 s ILE 89 Cb 0.00 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 1c07 s ILE 89 CO 0.00 -0.17 0.57 -1.81 0.00 0.00 0.00 174.94 173.53 1c07 s ASP 90 N -4.21 5.95 0.85 3.58 1.01 -1.26 -2.98 116.67 119.60 1c07 s ASP 90 Ca 0.47 0.11 -0.11 0.00 0.71 0.00 0.00 52.55 53.73 1c07 s ASP 90 Cb -0.10 -1.48 0.10 0.00 1.01 0.00 0.00 42.92 42.45 1c07 s ASP 90 CO 0.33 -0.53 1.09 -2.16 0.21 0.00 0.00 175.17 174.11 1c07 s PRO 91 N -4.36 1.64 -0.85 8.23 0.04 -1.26 -4.87 135.00 133.58 1c07 s PRO 91 Ca 0.46 0.98 -0.20 0.00 0.04 0.00 0.00 61.00 62.28 1c07 s PRO 91 Cb -0.10 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.47 1c07 s PRO 91 CO 0.35 -2.02 1.97 -0.35 0.04 0.00 0.00 177.00 176.99 1c07 n PRO 92 N -3.75 1.68 0.00 0.56 -0.04 -1.26 -4.87 135.00 127.32 1c07 n PRO 92 Ca 0.08 -1.88 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 1c07 n PRO 92 Cb 0.54 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 1c07 n PRO 92 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1c07 n HIS 93 N 7.04 0.00 -3.01 0.54 8.25 -1.26 -4.37 115.22 122.41 1c07 n HIS 93 Ca 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.95 1c07 n HIS 93 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1c07 n HIS 93 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1c07 n VAL 94 N 0.00 0.00 -2.21 1.59 0.24 -1.26 -4.91 118.33 111.77 1c07 n VAL 94 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1c07 n VAL 94 Cb 0.00 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1c07 n VAL 94 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1c07 s LEU 95 N 0.00 3.66 0.21 1.34 2.01 -1.26 -4.97 118.68 119.68 1c07 s LEU 95 Ca 0.00 1.99 0.05 0.00 0.01 0.00 0.00 54.13 56.19 1c07 s LEU 95 Cb 0.00 -4.56 -0.05 0.00 0.01 0.00 0.00 46.19 41.59 1c07 s LEU 95 CO 0.00 -1.14 -0.06 0.42 1.01 0.00 0.00 176.35 176.57 1c07 s THR 96 N -2.08 1.32 -1.37 5.49 -4.23 -1.26 -5.01 115.64 108.50 1c07 s THR 96 Ca 0.68 -2.09 0.17 0.00 -1.18 0.00 0.00 61.69 59.27 1c07 s THR 96 Cb -0.19 -2.19 0.28 0.00 1.34 0.00 0.00 72.50 71.74 1c07 s THR 96 CO 0.29 -0.47 1.51 -0.81 -0.54 0.00 0.00 174.62 174.60 1c07 n PRO 97 N -0.39 0.21 -0.06 3.99 -0.04 -1.26 -2.02 135.00 135.44 1c07 n PRO 97 Ca -0.07 0.13 -0.07 0.00 -0.04 0.00 0.00 63.50 63.45 1c07 n PRO 97 Cb 0.62 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.44 1c07 n PRO 97 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1c07 n GLU 98 N -1.31 0.66 0.01 0.54 1.02 -1.26 -4.21 120.64 116.09 1c07 n GLU 98 Ca 0.08 0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.42 1c07 n GLU 98 Cb 0.14 -1.63 0.04 0.00 -0.02 0.00 0.00 31.44 29.97 1c07 n GLU 98 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c07 n MET 99 N -2.82 0.16 -2.73 3.49 0.00 -1.09 -1.59 117.12 112.53 1c07 n MET 99 Ca -0.24 -0.01 -0.39 0.00 0.00 0.00 0.00 57.70 57.07 1c07 n MET 99 Cb 1.06 -1.55 -0.06 0.00 0.00 0.00 0.00 33.22 32.67 1c07 n MET 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1c07 s ILE 100 N -3.11 4.07 1.10 3.17 1.01 -0.85 -4.87 121.20 121.72 1c07 s ILE 100 Ca 0.06 1.90 -0.15 0.00 0.00 0.00 0.00 60.65 62.46 1c07 s ILE 100 Cb 0.15 -4.13 0.24 0.00 0.01 0.00 0.00 42.46 38.73 1c07 s ILE 100 CO 0.79 0.31 1.08 -2.16 0.00 0.00 0.00 174.94 174.97 1c07 s PRO 101 N -1.64 -0.42 0.19 2.79 0.04 -1.26 -4.96 135.00 129.74 1c07 s PRO 101 Ca 0.46 0.34 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 1c07 s PRO 101 Cb -0.23 -1.65 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 1c07 s PRO 101 CO 0.29 -3.27 1.24 -1.25 0.04 0.00 0.00 177.00 174.05 1c07 s PRO 102 N -5.04 4.45 0.00 0.56 0.04 -1.26 -5.10 135.00 128.65 1c07 s PRO 102 Ca 0.68 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1c07 s PRO 102 Cb -0.17 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1c07 s PRO 102 CO 0.58 -0.14 0.00 0.43 0.04 0.00 0.00 177.00 177.91