#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 -0.68 0.00 -1.42 -0.00 -1.24 -4.68 118.94 110.92 1c07 s TRP 10 Ca 0.00 1.66 0.00 0.00 -0.00 0.00 0.00 56.10 57.76 1c07 s TRP 10 Cb 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 33.47 33.77 1c07 s TRP 10 CO 0.00 -0.33 0.00 1.33 -0.00 0.00 0.00 176.95 177.95 1c07 n VAL 11 N 2.49 0.00 -1.92 5.86 0.24 0.61 -4.44 118.33 121.18 1c07 n VAL 11 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1c07 n VAL 11 Cb 0.55 -0.85 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 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 -0.27 0.00 -0.09 3.34 3.14 -1.26 -4.79 118.33 118.39 1c07 n VAL 12 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1c07 n VAL 12 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 1c07 n VAL 12 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1c07 n SER 13 N 0.39 1.78 -3.21 6.55 7.64 -1.26 -4.05 113.62 121.46 1c07 n SER 13 Ca 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1c07 n SER 13 Cb 0.00 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1c07 n SER 13 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1c07 n PRO 14 N -2.89 2.10 -0.15 1.43 -0.04 -1.26 -4.40 135.00 129.79 1c07 n PRO 14 Ca -0.32 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.15 1c07 n PRO 14 Cb 0.95 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.45 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 0.02 -0.31 0.55 0.00 -1.26 -0.40 120.51 116.12 1c07 n ALA 15 Ca 0.00 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.78 1c07 n ALA 15 Cb 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.16 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 -4.62 -0.32 -0.14 0.00 1.02 -1.26 0.22 120.64 115.54 1c07 n GLU 16 Ca 0.05 1.29 0.12 0.00 -0.02 0.00 0.00 57.16 58.60 1c07 n GLU 16 Cb 0.18 -1.91 0.46 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.48 -0.04 3.49 3.11 -0.86 -0.62 116.57 122.14 1c07 h LYS 17 Ca 0.12 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 1c07 h LYS 17 Cb 0.30 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.42 1c07 h LYS 17 CO -0.68 0.32 -0.03 0.00 -2.81 0.00 0.00 179.45 176.25 1c07 h ALA 18 N 1.66 0.06 -0.08 5.00 0.00 0.27 0.42 119.26 126.58 1c07 h ALA 18 Ca 0.32 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1c07 h ALA 18 Cb 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1c07 h ALA 18 CO -0.10 -0.19 0.03 -0.22 0.00 0.00 0.00 179.25 178.77 1c07 h LYS 19 N -0.34 0.11 0.03 0.00 3.64 0.18 -2.59 116.57 117.61 1c07 h LYS 19 Ca 0.01 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1c07 h LYS 19 Cb 0.49 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1c07 h LYS 19 CO 0.01 0.09 -0.39 1.88 -2.27 0.00 0.00 179.45 178.77 1c07 h TYR 20 N 0.11 0.13 -1.31 1.91 0.05 -0.97 -2.93 116.97 113.96 1c07 h TYR 20 Ca 0.03 -0.10 0.38 0.00 0.05 0.00 0.00 58.73 59.09 1c07 h TYR 20 Cb 0.03 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.69 1c07 h TYR 20 CO 0.00 1.15 0.92 0.22 -1.05 0.00 0.00 178.16 179.40 1c07 h ASP 21 N -0.84 0.09 0.42 3.88 3.58 0.10 1.68 116.42 125.33 1c07 h ASP 21 Ca -0.09 0.03 -0.27 0.00 0.42 0.00 0.00 57.03 57.11 1c07 h ASP 21 Cb 1.21 0.01 0.01 0.00 1.72 0.00 0.00 39.33 42.28 1c07 h ASP 21 CO 0.01 -0.00 -1.19 -0.33 -2.88 0.00 0.00 179.24 174.84 1c07 h GLU 22 N 0.07 0.40 -0.09 0.28 5.08 -1.51 -3.29 114.58 115.52 1c07 h GLU 22 Ca 0.65 -0.58 -0.24 0.00 -1.00 0.00 0.00 59.36 58.20 1c07 h GLU 22 Cb 2.43 0.20 0.01 0.00 0.50 0.00 0.00 28.75 31.89 1c07 h GLU 22 CO -0.09 1.25 -0.87 0.82 -1.00 0.00 0.00 179.01 179.12 1c07 h ILE 23 N 0.16 1.28 -0.42 3.13 2.04 0.21 -2.95 117.51 120.96 1c07 h ILE 23 Ca -0.14 -2.07 0.12 0.00 1.00 0.00 0.00 64.86 63.77 1c07 h ILE 23 Cb 1.88 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 40.11 1c07 h ILE 23 CO 0.21 0.65 0.56 0.15 0.00 0.00 0.00 178.15 179.71 1c07 h PHE 24 N 0.45 0.00 0.00 1.37 3.04 0.12 2.43 116.94 124.36 1c07 h PHE 24 Ca -0.08 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.81 1c07 h PHE 24 Cb 1.51 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.01 1c07 h PHE 24 CO 0.10 0.00 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.02 1c07 h LEU 25 N 0.00 0.00 0.00 0.59 3.38 -1.58 0.21 115.31 117.91 1c07 h LEU 25 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1c07 h LEU 25 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1c07 h LEU 25 CO -0.00 0.29 -1.26 0.29 0.09 0.00 0.00 178.44 177.85 1c07 n LYS 26 N -3.43 0.68 -0.10 1.13 5.02 0.76 -4.52 118.16 117.70 1c07 n LYS 26 Ca 0.00 -0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 56.06 1c07 n LYS 26 Cb 0.48 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 33.99 1c07 n LYS 26 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1c07 n THR 27 N -1.71 1.50 -1.98 -0.18 -1.04 0.21 -4.68 114.28 106.40 1c07 n THR 27 Ca 0.01 0.02 -0.26 0.00 -2.04 0.00 0.00 64.05 61.78 1c07 n THR 27 Cb 0.37 -2.14 -0.05 0.00 -1.82 0.00 0.00 70.33 66.69 1c07 n THR 27 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1c07 s ASP 28 N -6.55 4.97 0.00 8.00 -1.08 0.73 -4.38 116.67 118.36 1c07 s ASP 28 Ca -0.26 -0.47 0.27 0.00 -0.52 0.00 0.00 52.55 51.58 1c07 s ASP 28 Cb 0.06 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 40.07 1c07 s ASP 28 CO 0.47 -2.87 1.77 0.29 0.52 0.00 0.00 175.17 175.35 1c07 n LYS 29 N 8.88 1.57 -0.10 4.34 4.01 -1.26 -3.79 118.16 131.82 1c07 n LYS 29 Ca 0.39 -0.84 0.06 0.00 -0.51 0.00 0.00 58.31 57.41 1c07 n LYS 29 Cb 0.47 -1.46 0.11 0.00 -0.51 0.00 0.00 35.03 33.63 1c07 n LYS 29 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1c07 n ASP 30 N 0.02 2.49 -1.97 4.39 8.00 -1.26 -4.95 116.55 123.27 1c07 n ASP 30 Ca 0.19 -1.76 -0.05 0.00 0.71 0.00 0.00 54.79 53.88 1c07 n ASP 30 Cb 0.31 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 1c07 n ASP 30 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1c07 n MET 31 N 0.60 -2.08 0.00 -1.24 2.81 -1.25 -4.71 117.12 111.25 1c07 n MET 31 Ca 0.10 0.27 0.13 0.00 -1.81 0.00 0.00 57.70 56.39 1c07 n MET 31 Cb 0.37 -4.65 0.38 0.00 -0.71 0.00 0.00 33.22 28.61 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 -0.85 1.03 0.00 7.83 5.68 -1.26 -4.90 116.55 124.07 1c07 n ASP 32 Ca -0.06 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 1c07 n ASP 32 Cb 0.40 0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 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 1.34 2.07 3.22 6.12 0.00 -1.26 -5.07 105.19 111.61 1c07 n GLY 33 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1c07 n GLY 33 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c07 s PHE 34 N -2.24 -0.11 -0.19 1.61 -0.71 -1.25 -0.94 117.98 114.14 1c07 s PHE 34 Ca 0.00 0.10 -0.13 0.00 -1.04 0.00 0.00 56.93 55.86 1c07 s PHE 34 Cb 0.00 0.07 -0.05 0.00 -1.21 0.00 0.00 43.02 41.83 1c07 s PHE 34 CO 0.00 -0.41 0.25 0.54 -1.34 0.00 0.00 175.22 174.26 1c07 s VAL 35 N -1.75 5.32 0.45 -2.49 0.11 -0.72 -4.65 120.40 116.68 1c07 s VAL 35 Ca -0.11 0.43 -0.20 0.00 -2.93 0.00 0.00 61.98 59.17 1c07 s VAL 35 Cb -0.04 -3.59 -0.10 0.00 -1.53 0.00 0.00 36.38 31.12 1c07 s VAL 35 CO 0.01 0.37 0.97 -0.55 -3.33 0.00 0.00 175.10 172.57 1c07 s SER 36 N 0.67 6.81 0.60 3.54 0.15 -1.26 -2.52 113.70 121.68 1c07 s SER 36 Ca 0.13 1.68 0.30 0.00 0.70 0.00 0.00 55.95 58.76 1c07 s SER 36 Cb -0.13 -2.53 1.11 0.00 -1.71 0.00 0.00 66.02 62.76 1c07 s SER 36 CO 0.03 -0.45 1.44 1.23 1.20 0.00 0.00 173.24 176.69 1c07 h GLY 37 N 1.65 0.00 1.11 9.45 0.00 -1.94 0.56 103.07 113.89 1c07 h GLY 37 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1c07 h GLY 37 CO 0.61 0.00 0.41 1.41 0.00 0.00 0.00 176.54 178.97 1c07 h LEU 38 N 0.00 1.04 0.00 3.11 4.07 -1.96 0.31 115.31 121.89 1c07 h LEU 38 Ca 0.50 -0.11 -0.07 0.00 0.08 0.00 0.00 57.88 58.27 1c07 h LEU 38 Cb 2.73 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 44.19 1c07 h LEU 38 CO -0.01 0.87 -0.58 -0.33 -1.08 0.00 0.00 178.44 177.31 1c07 h GLU 39 N 1.15 0.00 0.00 1.13 5.08 -0.15 -3.31 114.58 118.48 1c07 h GLU 39 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1c07 h GLU 39 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1c07 h GLU 39 CO -0.04 0.48 0.05 -0.24 -1.00 0.00 0.00 179.01 178.25 1c07 h VAL 40 N -1.00 0.00 0.00 3.13 3.04 -1.59 -3.23 116.25 116.60 1c07 h VAL 40 Ca -0.11 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1c07 h VAL 40 Cb 0.75 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 1c07 h VAL 40 CO -0.07 0.00 0.00 -1.14 -1.01 0.00 0.00 177.57 175.35 1c07 n ARG 41 N -2.36 0.00 -0.31 4.17 0.63 0.11 0.26 116.66 119.17 1c07 n ARG 41 Ca -0.02 0.79 0.15 0.00 -0.92 0.00 0.00 57.85 57.85 1c07 n ARG 41 Cb 0.08 -1.40 0.32 0.00 0.45 0.00 0.00 32.46 31.92 1c07 n ARG 41 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1c07 h GLU 42 N 0.00 0.17 -0.21 -0.14 4.81 -1.79 1.74 114.58 119.16 1c07 h GLU 42 Ca 0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1c07 h GLU 42 Cb 0.00 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1c07 h GLU 42 CO 0.00 0.11 0.07 0.82 -0.73 0.00 0.00 179.01 179.28 1c07 h ILE 43 N 0.17 0.95 0.00 2.32 2.04 -0.80 -1.62 117.51 120.57 1c07 h ILE 43 Ca 0.59 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 66.30 1c07 h ILE 43 Cb 1.24 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1c07 h ILE 43 CO -0.70 0.03 -0.43 -0.26 0.00 0.00 0.00 178.15 176.79 1c07 h PHE 44 N 0.17 0.00 0.00 1.37 0.04 1.17 -2.62 116.94 117.07 1c07 h PHE 44 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1c07 h PHE 44 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1c07 h PHE 44 CO -0.12 0.43 0.00 -0.07 -0.60 0.00 0.00 178.31 177.95 1c07 h LEU 45 N 0.00 0.00 -0.34 1.54 3.38 0.30 -1.94 115.31 118.25 1c07 h LEU 45 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c07 h LEU 45 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1c07 h LEU 45 CO 0.06 0.00 -0.17 0.29 0.09 0.00 0.00 178.44 178.71 1c07 n LYS 46 N -2.58 0.75 0.14 1.13 5.02 -0.78 -3.74 118.16 118.10 1c07 n LYS 46 Ca 0.02 -0.34 0.12 0.00 -2.02 0.00 0.00 58.31 56.09 1c07 n LYS 46 Cb 0.28 -1.49 0.48 0.00 -0.02 0.00 0.00 35.03 34.28 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 0.84 0.00 0.00 -0.18 1.35 -1.43 -3.46 112.91 110.03 1c07 h THR 47 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1c07 h THR 47 Cb 0.42 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1c07 h THR 47 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1c07 n GLY 48 N 0.26 0.63 3.84 5.82 0.00 -1.24 -4.80 105.19 109.70 1c07 n GLY 48 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 2.19 0.00 0.99 1.02 -1.26 -5.08 118.68 116.54 1c07 s LEU 49 Ca 0.00 0.63 0.00 0.00 0.02 0.00 0.00 54.13 54.78 1c07 s LEU 49 Cb 0.00 -2.81 0.00 0.00 0.02 0.00 0.00 46.19 43.40 1c07 s LEU 49 CO 0.00 -2.69 0.00 -0.81 0.02 0.00 0.00 176.35 172.87 1c07 n PRO 50 N -3.80 1.02 -0.12 1.29 -0.04 -1.26 -4.98 135.00 127.12 1c07 n PRO 50 Ca 0.11 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.32 1c07 n PRO 50 Cb 0.60 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.95 1c07 n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1c07 n SER 51 N -0.10 1.90 0.10 3.54 3.41 -1.26 -4.10 113.62 117.12 1c07 n SER 51 Ca 0.00 0.38 -0.13 0.00 -0.26 0.00 0.00 58.87 58.86 1c07 n SER 51 Cb 0.00 -0.90 -0.08 0.00 -0.26 0.00 0.00 64.21 62.96 1c07 n SER 51 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1c07 h THR 52 N -0.98 0.93 -0.58 6.66 2.02 -1.99 -2.86 112.91 116.11 1c07 h THR 52 Ca -0.49 -0.40 0.11 0.00 0.77 0.00 0.00 66.41 66.40 1c07 h THR 52 Cb 1.44 1.17 -0.11 0.00 -1.74 0.00 0.00 68.15 68.91 1c07 h THR 52 CO -0.29 0.09 -0.26 0.25 0.37 0.00 0.00 175.52 175.68 1c07 h LEU 53 N -0.41 -0.91 -0.73 2.58 5.85 -1.98 0.79 115.31 120.50 1c07 h LEU 53 Ca -0.02 0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1c07 h LEU 53 Cb 0.32 0.49 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 1c07 h LEU 53 CO 0.04 -0.27 0.40 -0.07 -0.34 0.00 0.00 178.44 178.20 1c07 h LEU 54 N -0.11 0.57 -0.81 2.25 4.07 -1.70 1.83 115.31 121.42 1c07 h LEU 54 Ca 0.26 0.04 -0.09 0.00 0.08 0.00 0.00 57.88 58.17 1c07 h LEU 54 Cb 0.52 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 1c07 h LEU 54 CO -0.65 0.35 -0.09 0.00 -1.08 0.00 0.00 178.44 176.96 1c07 h ALA 55 N 1.40 1.00 -0.23 1.53 0.00 -0.49 0.33 119.26 122.79 1c07 h ALA 55 Ca 0.34 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1c07 h ALA 55 Cb 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1c07 h ALA 55 CO -0.22 0.60 -0.55 1.25 0.00 0.00 0.00 179.25 180.33 1c07 h HIS 56 N 0.73 0.87 0.00 0.00 -0.00 0.27 -2.65 115.15 114.36 1c07 h HIS 56 Ca 0.13 -0.31 -0.07 0.00 -0.00 0.00 0.00 60.37 60.12 1c07 h HIS 56 Cb 0.57 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 1c07 h HIS 56 CO 0.03 1.08 -0.34 0.82 -0.00 0.00 0.00 177.93 179.52 1c07 h ILE 57 N 0.53 0.90 -0.75 6.26 2.04 0.32 -2.64 117.51 124.17 1c07 h ILE 57 Ca 0.01 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 1c07 h ILE 57 Cb 1.12 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 1c07 h ILE 57 CO 0.11 0.34 0.28 -0.25 0.00 0.00 0.00 178.15 178.63 1c07 h TRP 58 N 0.00 1.15 0.00 1.37 2.91 0.00 -1.66 115.95 119.73 1c07 h TRP 58 Ca -0.00 -0.09 -0.12 0.00 1.13 0.00 0.00 58.89 59.81 1c07 h TRP 58 Cb 0.79 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 29.08 1c07 h TRP 58 CO 0.00 0.88 -0.55 1.03 -1.03 0.00 0.00 178.44 178.77 1c07 h SER 59 N 1.10 0.00 1.19 2.65 0.87 -1.36 2.06 113.55 120.05 1c07 h SER 59 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1c07 h SER 59 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1c07 h SER 59 CO -0.02 0.55 0.00 -0.07 -0.53 0.00 0.00 176.83 176.76 1c07 h LEU 60 N 0.00 0.00 0.00 2.23 3.38 -1.02 -3.21 115.31 116.69 1c07 h LEU 60 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1c07 h LEU 60 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1c07 h LEU 60 CO 0.07 0.00 -1.52 0.00 0.09 0.00 0.00 178.44 177.08 1c07 n ASP 62 N -2.21 5.46 0.24 0.00 2.03 0.69 -4.52 116.55 118.24 1c07 n ASP 62 Ca -0.11 -2.42 0.17 0.00 0.52 0.00 0.00 54.79 52.95 1c07 n ASP 62 Cb 0.67 -1.32 0.75 0.00 -0.72 0.00 0.00 41.12 40.49 1c07 n ASP 62 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1c07 h THR 63 N 2.32 0.13 -1.02 5.18 1.35 -1.82 -0.48 112.91 118.56 1c07 h THR 63 Ca 0.31 0.00 0.30 0.00 -0.55 0.00 0.00 66.41 66.47 1c07 h THR 63 Cb 1.12 0.62 -0.04 0.00 -1.73 0.00 0.00 68.15 68.12 1c07 h THR 63 CO 0.58 0.00 0.96 0.11 -0.25 0.00 0.00 175.52 176.93 1c07 h LYS 64 N 0.00 0.00 -5.80 4.72 1.79 -1.82 -3.44 116.57 112.02 1c07 h LYS 64 Ca 0.08 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.19 1c07 h LYS 64 Cb 0.91 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.69 1c07 h LYS 64 CO -0.00 0.00 -0.79 -0.25 -1.08 0.00 0.00 179.45 177.33 1c07 n ASP 65 N -3.65 -1.80 0.00 0.86 8.00 -0.19 -4.84 116.55 114.93 1c07 n ASP 65 Ca 0.22 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 55.03 1c07 n ASP 65 Cb 1.29 -4.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 1c07 n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c07 n GLY 67 N -0.00 0.66 3.45 0.00 0.00 -1.26 -5.14 105.19 102.89 1c07 n GLY 67 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1c07 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c07 s LYS 68 N 0.00 1.84 -0.45 1.61 -2.85 -1.26 -4.62 119.74 114.01 1c07 s LYS 68 Ca 0.00 -2.10 0.04 0.00 -1.00 0.00 0.00 55.97 52.91 1c07 s LYS 68 Cb 0.00 -0.39 0.12 0.00 -2.06 0.00 0.00 37.83 35.50 1c07 s LYS 68 CO 0.00 -0.49 0.18 -1.17 0.10 0.00 0.00 175.35 173.97 1c07 s LEU 69 N -3.53 4.44 0.94 2.77 0.20 -1.05 -4.57 118.68 117.88 1c07 s LEU 69 Ca 0.29 -2.66 -0.18 0.00 0.69 0.00 0.00 54.13 52.27 1c07 s LEU 69 Cb 0.03 -1.62 -0.02 0.00 -0.43 0.00 0.00 46.19 44.16 1c07 s LEU 69 CO 0.17 -0.29 -0.54 -0.24 -0.29 0.00 0.00 176.35 175.16 1c07 n SER 70 N 3.58 -2.68 0.00 3.68 2.88 -1.26 -1.75 113.62 118.08 1c07 n SER 70 Ca 0.05 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1c07 n SER 70 Cb 0.36 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1c07 n SER 70 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1c07 n LYS 71 N 0.48 0.00 -0.07 -1.46 0.00 -0.12 -1.81 118.16 115.18 1c07 n LYS 71 Ca 0.01 0.23 0.21 0.00 0.00 0.00 0.00 58.31 58.75 1c07 n LYS 71 Cb 0.51 -1.17 0.66 0.00 0.00 0.00 0.00 35.03 35.02 1c07 n LYS 71 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1c07 h ASP 72 N 0.00 0.08 0.10 3.14 2.03 -1.90 -1.94 116.42 117.94 1c07 h ASP 72 Ca 0.00 0.01 0.02 0.00 -0.73 0.00 0.00 57.03 56.32 1c07 h ASP 72 Cb 0.00 -0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 38.46 1c07 h ASP 72 CO 0.00 0.04 -0.21 1.56 -1.03 0.00 0.00 179.24 179.61 1c07 h GLN 73 N 0.09 -0.37 -1.00 4.15 4.20 -1.78 -0.20 115.11 120.19 1c07 h GLN 73 Ca 0.31 0.03 0.28 0.00 0.06 0.00 0.00 58.65 59.32 1c07 h GLN 73 Cb 1.12 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.93 1c07 h GLN 73 CO -0.03 -0.25 0.70 0.35 -0.67 0.00 0.00 178.83 178.93 1c07 h PHE 74 N -0.39 0.20 0.00 2.96 3.57 -0.55 1.91 116.94 124.64 1c07 h PHE 74 Ca 0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1c07 h PHE 74 Cb 0.41 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1c07 h PHE 74 CO -0.20 0.03 0.00 0.00 -2.23 0.00 0.00 178.31 175.91 1c07 n ALA 75 N -2.66 2.10 0.09 2.41 0.00 -0.14 -2.95 120.51 119.38 1c07 n ALA 75 Ca 0.22 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1c07 n ALA 75 Cb 0.99 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 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 0.00 0.12 0.00 6.46 0.35 -3.34 115.31 118.90 1c07 h LEU 76 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1c07 h LEU 76 Cb 0.49 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1c07 h LEU 76 CO 0.00 0.17 -0.06 0.00 -0.62 0.00 0.00 178.44 177.94 1c07 h ALA 77 N 1.83 -0.16 -1.04 1.25 0.00 -1.37 -3.05 119.26 116.72 1c07 h ALA 77 Ca -0.04 -0.25 0.28 0.00 0.00 0.00 0.00 54.91 54.90 1c07 h ALA 77 Cb 1.17 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1c07 h ALA 77 CO 0.01 -0.27 0.72 0.74 0.00 0.00 0.00 179.25 180.46 1c07 h PHE 78 N -0.80 0.25 -0.30 0.00 -1.00 -1.73 0.99 116.94 114.35 1c07 h PHE 78 Ca -0.02 0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.86 1c07 h PHE 78 Cb 0.56 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1c07 h PHE 78 CO 0.10 0.03 0.30 1.25 -1.61 0.00 0.00 178.31 178.39 1c07 h HIS 79 N 0.16 0.00 0.02 -0.55 2.76 -1.65 0.76 115.15 116.65 1c07 h HIS 79 Ca 0.53 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 58.36 1c07 h HIS 79 Cb 1.78 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.69 1c07 h HIS 79 CO -0.00 0.00 -2.01 1.28 -1.30 0.00 0.00 177.93 175.90 1c07 n LEU 80 N -3.84 1.11 0.11 0.26 4.77 0.34 -4.00 117.00 115.75 1c07 n LEU 80 Ca 0.04 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1c07 n LEU 80 Cb 0.45 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1c07 n LEU 80 CO 0.28 0.54 0.49 0.40 -1.33 0.00 0.00 177.39 177.78 1c07 h ILE 81 N 0.01 0.76 -1.48 -0.08 1.08 -0.25 -2.84 117.51 114.71 1c07 h ILE 81 Ca -0.41 -0.81 0.43 0.00 -0.39 0.00 0.00 64.86 63.68 1c07 h ILE 81 Cb 2.07 1.18 -0.07 0.00 -3.07 0.00 0.00 36.82 36.93 1c07 h ILE 81 CO 0.05 0.16 1.05 0.28 -0.69 0.00 0.00 178.15 179.00 1c07 h SER 82 N -0.79 0.03 1.74 1.72 0.02 0.22 2.13 113.55 118.62 1c07 h SER 82 Ca -0.03 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1c07 h SER 82 Cb 0.51 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1c07 h SER 82 CO 0.05 -0.01 0.00 1.56 -1.14 0.00 0.00 176.83 177.30 1c07 h GLN 83 N 0.02 0.00 0.00 3.45 7.50 -1.64 -2.86 115.11 121.59 1c07 h GLN 83 Ca 0.72 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.81 1c07 h GLN 83 Cb 2.80 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 30.33 1c07 h GLN 83 CO -0.05 0.00 -1.17 1.17 -1.50 0.00 0.00 178.83 177.28 1c07 n LYS 84 N -2.98 0.61 -0.07 1.46 3.00 0.71 0.27 118.16 121.16 1c07 n LYS 84 Ca 0.04 0.15 -0.05 0.00 -0.00 0.00 0.00 58.31 58.44 1c07 n LYS 84 Cb 0.47 -1.81 -0.02 0.00 0.00 0.00 0.00 35.03 33.67 1c07 n LYS 84 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1c07 h LEU 85 N 0.00 0.00 0.00 3.14 3.38 -1.37 -2.95 115.31 117.51 1c07 h LEU 85 Ca -0.06 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1c07 h LEU 85 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1c07 h LEU 85 CO 0.01 0.78 -0.79 -0.29 0.09 0.00 0.00 178.44 178.24 1c07 h ILE 86 N -1.00 0.72 0.00 1.22 -0.00 -1.73 -3.37 117.51 113.34 1c07 h ILE 86 Ca -0.02 -2.10 0.00 0.00 -0.00 0.00 0.00 64.86 62.74 1c07 h ILE 86 Cb 0.52 2.27 0.00 0.00 -0.00 0.00 0.00 36.82 39.61 1c07 h ILE 86 CO -0.01 0.41 -0.53 1.17 -0.00 0.00 0.00 178.15 179.19 1c07 n LYS 87 N -3.10 3.47 -2.24 2.19 3.00 -1.09 -4.99 118.16 115.39 1c07 n LYS 87 Ca -0.02 -0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.10 1c07 n LYS 87 Cb 0.76 -0.78 -0.02 0.00 0.00 0.00 0.00 35.03 34.99 1c07 n LYS 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1c07 n GLY 88 N 1.71 -0.04 3.89 3.14 0.00 0.77 -4.84 105.19 109.82 1c07 n GLY 88 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.91 4.89 0.53 -0.61 1.01 0.73 -4.81 121.20 120.03 1c07 s ILE 89 Ca 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 1c07 s ILE 89 Cb 0.00 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1c07 s ILE 89 CO 0.00 -0.60 0.80 -1.81 0.00 0.00 0.00 174.94 173.33 1c07 s ASP 90 N -3.52 5.68 0.68 3.58 1.01 -1.26 -3.79 116.67 119.05 1c07 s ASP 90 Ca 0.48 0.50 -0.12 0.00 0.71 0.00 0.00 52.55 54.12 1c07 s ASP 90 Cb -0.10 -1.60 0.00 0.00 1.01 0.00 0.00 42.92 42.23 1c07 s ASP 90 CO 0.36 -0.91 1.07 -2.16 0.21 0.00 0.00 175.17 173.73 1c07 s PRO 91 N -4.79 2.91 -0.83 8.23 0.04 -1.26 -4.88 135.00 134.41 1c07 s PRO 91 Ca 0.52 1.09 -0.06 0.00 0.04 0.00 0.00 61.00 62.59 1c07 s PRO 91 Cb -0.10 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1c07 s PRO 91 CO 0.42 -1.13 2.25 -0.35 0.04 0.00 0.00 177.00 178.23 1c07 n PRO 92 N -2.84 2.10 0.00 0.56 -0.04 -1.26 -4.87 135.00 128.64 1c07 n PRO 92 Ca 0.08 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 1c07 n PRO 92 Cb 0.53 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 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 3.88 0.00 -2.80 0.54 8.25 -1.26 -4.50 115.22 119.33 1c07 n HIS 93 Ca 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1c07 n HIS 93 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.75 1.59 0.24 -1.26 -4.85 118.33 112.30 1c07 n VAL 94 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 1c07 n VAL 94 Cb 0.00 -0.54 0.05 0.00 -1.47 0.00 0.00 33.84 31.87 1c07 n VAL 94 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1c07 s LEU 95 N 0.00 3.37 0.22 1.34 1.98 -1.26 -4.91 118.68 119.41 1c07 s LEU 95 Ca 0.00 1.95 0.02 0.00 -2.89 0.00 0.00 54.13 53.21 1c07 s LEU 95 Cb 0.00 -4.54 -0.05 0.00 0.66 0.00 0.00 46.19 42.26 1c07 s LEU 95 CO 0.00 -1.60 0.03 0.42 -1.89 0.00 0.00 176.35 173.31 1c07 s THR 96 N -2.42 0.75 0.34 3.68 -4.23 -1.26 -5.02 115.64 107.48 1c07 s THR 96 Ca 0.66 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.32 1c07 s THR 96 Cb -0.19 -2.36 0.11 0.00 1.34 0.00 0.00 72.50 71.40 1c07 s THR 96 CO 0.42 -0.28 1.82 1.55 -0.54 0.00 0.00 174.62 177.60 1c07 h PRO 97 N 2.52 0.00 0.00 3.99 0.13 -1.97 0.23 132.00 136.90 1c07 h PRO 97 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1c07 h PRO 97 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1c07 h PRO 97 CO 0.63 0.37 0.00 0.39 -0.23 0.00 0.00 178.00 179.15 1c07 n GLU 98 N -3.95 0.02 -0.06 0.86 1.02 -1.26 -3.40 120.64 113.87 1c07 n GLU 98 Ca -0.02 0.02 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1c07 n GLU 98 Cb 0.42 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.23 1c07 n GLU 98 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1c07 n MET 99 N -1.49 1.50 -2.21 3.49 1.56 -0.54 0.23 117.12 119.66 1c07 n MET 99 Ca 0.07 -0.03 -0.43 0.00 -0.27 0.00 0.00 57.70 57.04 1c07 n MET 99 Cb 0.32 -1.36 -0.02 0.00 2.15 0.00 0.00 33.22 34.32 1c07 n MET 99 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1c07 s ILE 100 N -2.46 3.83 -0.15 1.12 1.01 0.71 -4.76 121.20 120.50 1c07 s ILE 100 Ca -0.07 0.94 -0.29 0.00 0.00 0.00 0.00 60.65 61.23 1c07 s ILE 100 Cb 0.05 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1c07 s ILE 100 CO 0.58 -0.34 1.14 -2.16 0.00 0.00 0.00 174.94 174.16 1c07 s PRO 101 N 4.49 4.30 -0.09 2.79 0.04 -1.26 -4.87 135.00 140.40 1c07 s PRO 101 Ca 0.67 1.53 -0.26 0.00 0.04 0.00 0.00 61.00 62.98 1c07 s PRO 101 Cb -0.23 -3.64 -0.27 0.00 0.04 0.00 0.00 34.50 30.40 1c07 s PRO 101 CO 0.27 -0.56 0.87 -1.00 0.04 0.00 0.00 177.00 176.63 1c07 h PRO 102 N 7.62 0.13 0.00 0.56 0.13 -1.93 -3.52 132.00 134.99 1c07 h PRO 102 Ca -0.27 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1c07 h PRO 102 Cb 1.11 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1c07 h PRO 102 CO 0.93 1.05 0.00 0.45 -0.23 0.00 0.00 178.00 180.20