#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ci2 s LYS 21 N 0.00 2.95 0.00 1.96 -2.85 -1.26 -4.95 119.74 115.58 3ci2 s LYS 21 Ca 0.00 -1.14 0.15 0.00 -1.00 0.00 0.00 55.97 53.98 3ci2 s LYS 21 Cb 0.00 -2.69 0.02 0.00 -2.06 0.00 0.00 37.83 33.10 3ci2 s LYS 21 CO 0.00 0.04 0.85 0.25 0.10 0.00 0.00 175.35 176.58 3ci2 n THR 22 N -1.57 0.00 -4.49 3.79 -2.24 -1.26 -4.72 114.28 103.80 3ci2 n THR 22 Ca 0.00 -0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 61.19 3ci2 n THR 22 Cb 0.59 1.21 -0.14 0.00 -2.10 0.00 0.00 70.33 69.88 3ci2 n THR 22 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3ci2 s GLU 23 N -1.68 1.02 -0.48 -0.78 1.03 -1.26 -0.31 118.70 116.23 3ci2 s GLU 23 Ca 0.13 -0.62 0.05 0.00 0.03 0.00 0.00 54.97 54.57 3ci2 s GLU 23 Cb 0.12 -1.01 0.20 0.00 -0.80 0.00 0.00 34.13 32.64 3ci2 s GLU 23 CO 0.33 0.26 0.46 0.91 -1.33 0.00 0.00 175.26 175.89 3ci2 n TRP 24 N 2.32 0.45 0.11 4.83 8.01 -0.75 -4.92 117.44 127.50 3ci2 n TRP 24 Ca -0.16 -3.64 -0.17 0.00 -1.31 0.00 0.00 57.50 52.22 3ci2 n TRP 24 Cb 0.55 -0.13 -0.14 0.00 -2.01 0.00 0.00 31.31 29.58 3ci2 n TRP 24 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 3ci2 h PRO 25 N 5.04 0.32 0.00 -0.99 0.13 -1.86 -3.35 132.00 131.28 3ci2 h PRO 25 Ca 0.19 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3ci2 h PRO 25 Cb 0.85 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3ci2 h PRO 25 CO 0.51 1.25 0.18 1.05 -0.23 0.00 0.00 178.00 180.75 3ci2 h GLU 26 N 0.09 0.00 -0.14 0.86 9.09 -1.94 0.79 114.58 123.33 3ci2 h GLU 26 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.26 3ci2 h GLU 26 Cb 1.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.09 3ci2 h GLU 26 CO 0.21 0.00 0.00 1.47 0.05 0.00 0.00 179.01 180.74 3ci2 n LEU 27 N -2.68 2.80 -4.77 3.06 -0.00 -1.26 -5.00 117.00 109.15 3ci2 n LEU 27 Ca -0.02 -1.20 -0.40 0.00 -0.00 0.00 0.00 56.01 54.39 3ci2 n LEU 27 Cb 0.22 -0.08 -0.03 0.00 -0.00 0.00 0.00 43.42 43.53 3ci2 n LEU 27 CO 0.13 0.54 0.87 -0.69 -0.00 0.00 0.00 177.39 178.24 3ci2 s VAL 28 N -1.47 3.12 0.00 1.47 1.01 0.27 -2.97 120.40 121.83 3ci2 s VAL 28 Ca 0.26 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.29 3ci2 s VAL 28 Cb 0.17 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3ci2 s VAL 28 CO 0.25 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.15 3ci2 n GLY 29 N 0.84 0.81 3.46 4.51 0.00 -0.54 -5.02 105.19 109.25 3ci2 n GLY 29 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3ci2 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ci2 s LYS 30 N -0.74 1.64 0.37 1.61 1.02 -1.16 -4.87 119.74 117.61 3ci2 s LYS 30 Ca 0.00 -1.87 -0.08 0.00 0.02 0.00 0.00 55.97 54.03 3ci2 s LYS 30 Cb 0.00 -1.10 -0.06 0.00 -0.52 0.00 0.00 37.83 36.15 3ci2 s LYS 30 CO 0.00 -0.06 0.70 -1.54 -0.92 0.00 0.00 175.35 173.53 3ci2 s SER 31 N -3.49 6.48 0.27 2.83 1.04 -1.26 0.35 113.70 119.93 3ci2 s SER 31 Ca 0.33 0.99 -0.08 0.00 0.48 0.00 0.00 55.95 57.67 3ci2 s SER 31 Cb 0.06 -2.26 0.46 0.00 0.10 0.00 0.00 66.02 64.39 3ci2 s SER 31 CO 0.14 -0.34 1.57 1.62 0.98 0.00 0.00 173.24 177.21 3ci2 h VAL 32 N 1.13 0.05 -0.10 5.02 3.04 -0.66 -1.06 116.25 123.66 3ci2 h VAL 32 Ca -0.47 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 3ci2 h VAL 32 Cb 1.19 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.51 3ci2 h VAL 32 CO 0.64 0.00 0.06 -0.33 -1.01 0.00 0.00 177.57 176.94 3ci2 h GLU 33 N 0.00 0.13 -0.33 4.17 4.39 -1.95 0.17 114.58 121.16 3ci2 h GLU 33 Ca 0.47 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.24 3ci2 h GLU 33 Cb 0.75 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.29 3ci2 h GLU 33 CO -0.97 0.09 -0.19 0.93 -1.16 0.00 0.00 179.01 177.71 3ci2 h GLU 34 N 0.13 -0.14 0.15 2.33 5.08 -1.73 0.13 114.58 120.53 3ci2 h GLU 34 Ca 0.04 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3ci2 h GLU 34 Cb -0.01 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3ci2 h GLU 34 CO -0.01 -0.09 -0.44 0.00 -1.00 0.00 0.00 179.01 177.46 3ci2 h ALA 35 N 1.07 -0.81 -0.63 3.43 0.00 -0.29 0.19 119.26 122.23 3ci2 h ALA 35 Ca 0.17 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.11 3ci2 h ALA 35 Cb 0.40 0.73 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 3ci2 h ALA 35 CO -0.42 -1.02 -0.27 0.87 0.00 0.00 0.00 179.25 178.41 3ci2 h LYS 36 N -0.69 -0.10 -0.03 0.00 1.57 0.29 0.23 116.57 117.85 3ci2 h LYS 36 Ca 0.01 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3ci2 h LYS 36 Cb 0.71 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 3ci2 h LYS 36 CO -0.24 -0.06 -0.26 -0.22 -0.57 0.00 0.00 179.45 178.10 3ci2 h LYS 37 N -0.10 -0.37 0.08 3.15 3.64 -0.15 0.37 116.57 123.19 3ci2 h LYS 37 Ca 0.27 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 3ci2 h LYS 37 Cb 0.53 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 3ci2 h LYS 37 CO -0.69 -0.25 -0.29 0.28 -2.27 0.00 0.00 179.45 176.23 3ci2 h VAL 38 N -0.38 0.36 -0.73 2.00 2.07 0.13 0.57 116.25 120.27 3ci2 h VAL 38 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.69 3ci2 h VAL 38 Cb 0.48 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 3ci2 h VAL 38 CO -0.24 0.00 0.36 0.40 0.02 0.00 0.00 177.57 178.11 3ci2 h ILE 39 N -0.48 0.83 -0.05 4.57 2.04 -0.16 0.12 117.51 124.37 3ci2 h ILE 39 Ca 0.04 -0.20 -0.16 0.00 1.00 0.00 0.00 64.86 65.53 3ci2 h ILE 39 Cb 0.53 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3ci2 h ILE 39 CO -0.20 0.11 -0.69 -0.07 0.00 0.00 0.00 178.15 177.30 3ci2 h LEU 40 N 0.60 0.28 -1.95 1.44 3.38 0.05 0.60 115.31 119.71 3ci2 h LEU 40 Ca 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3ci2 h LEU 40 Cb 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3ci2 h LEU 40 CO -0.29 0.88 0.00 -0.61 0.09 0.00 0.00 178.44 178.51 3ci2 h GLN 41 N 0.16 0.00 0.00 1.13 4.15 0.27 -1.43 115.11 119.39 3ci2 h GLN 41 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3ci2 h GLN 41 Cb 1.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 3ci2 h GLN 41 CO 0.11 0.00 -0.48 -3.47 -1.93 0.00 0.00 178.83 173.06 3ci2 n ASP 42 N -2.85 1.11 -3.58 -0.69 -0.08 -0.33 -4.78 116.55 105.34 3ci2 n ASP 42 Ca -0.01 0.30 -0.38 0.00 -1.51 0.00 0.00 54.79 53.19 3ci2 n ASP 42 Cb 0.17 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 42.96 3ci2 n ASP 42 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3ci2 n LYS 43 N -3.64 4.71 0.00 -0.67 3.00 0.21 -4.62 118.16 117.14 3ci2 n LYS 43 Ca -0.07 -4.68 0.00 0.00 -0.00 0.00 0.00 58.31 53.56 3ci2 n LYS 43 Cb 0.25 -2.43 0.00 0.00 0.00 0.00 0.00 35.03 32.85 3ci2 n LYS 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3ci2 n PRO 44 N 0.24 0.00 -0.37 1.64 -0.02 -0.54 -0.00 135.00 135.94 3ci2 n PRO 44 Ca 0.39 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.93 3ci2 n PRO 44 Cb 0.31 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.00 3ci2 n PRO 44 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3ci2 n GLU 45 N -3.73 2.63 -1.55 -0.52 0.00 -1.26 -4.88 120.64 111.32 3ci2 n GLU 45 Ca 0.00 -1.69 -0.31 0.00 0.00 0.00 0.00 57.16 55.16 3ci2 n GLU 45 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 31.44 29.76 3ci2 n GLU 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3ci2 n ALA 46 N 0.57 0.68 -2.01 -1.84 0.00 1.00 -4.62 120.51 114.28 3ci2 n ALA 46 Ca 0.15 -1.03 -0.36 0.00 0.00 0.00 0.00 53.44 52.20 3ci2 n ALA 46 Cb 0.58 -3.21 -0.04 0.00 0.00 0.00 0.00 19.45 16.78 3ci2 n ALA 46 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3ci2 n GLN 47 N 8.94 2.13 -2.46 0.00 7.27 0.19 -4.60 117.38 128.85 3ci2 n GLN 47 Ca 0.40 -2.59 -0.41 0.00 0.07 0.00 0.00 57.00 54.46 3ci2 n GLN 47 Cb 0.51 -3.48 -0.04 0.00 2.41 0.00 0.00 30.24 29.64 3ci2 n GLN 47 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3ci2 s ILE 48 N 7.42 3.79 -0.04 1.69 1.01 -1.26 -3.99 121.20 129.82 3ci2 s ILE 48 Ca 0.61 1.51 0.07 0.00 0.00 0.00 0.00 60.65 62.83 3ci2 s ILE 48 Cb 0.05 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 3ci2 s ILE 48 CO 0.10 0.24 -0.25 -0.63 0.00 0.00 0.00 174.94 174.40 3ci2 s ILE 49 N -0.07 2.00 0.01 2.92 1.09 -0.92 -4.91 121.20 121.32 3ci2 s ILE 49 Ca 0.51 -1.06 -0.13 0.00 -1.10 0.00 0.00 60.65 58.88 3ci2 s ILE 49 Cb -0.30 -1.68 -0.06 0.00 -1.06 0.00 0.00 42.46 39.37 3ci2 s ILE 49 CO 0.35 0.56 0.38 0.54 -0.10 0.00 0.00 174.94 176.67 3ci2 s VAL 50 N -0.36 5.10 -0.00 2.92 0.11 -1.26 -2.59 120.40 124.31 3ci2 s VAL 50 Ca 0.03 0.67 0.01 0.00 -2.93 0.00 0.00 61.98 59.76 3ci2 s VAL 50 Cb -0.12 -3.66 -0.00 0.00 -1.53 0.00 0.00 36.38 31.07 3ci2 s VAL 50 CO 0.01 0.51 -0.03 -0.76 -3.33 0.00 0.00 175.10 171.50 3ci2 s LEU 51 N -1.30 2.01 0.31 2.54 1.02 -0.75 -4.96 118.68 117.56 3ci2 s LEU 51 Ca 0.25 -0.07 -0.28 0.00 0.02 0.00 0.00 54.13 54.05 3ci2 s LEU 51 Cb -0.15 -0.17 -0.09 0.00 0.02 0.00 0.00 46.19 45.79 3ci2 s LEU 51 CO 0.14 0.04 1.08 -2.16 0.02 0.00 0.00 176.35 175.46 3ci2 s PRO 52 N -0.11 4.51 -0.06 1.29 0.04 -1.26 -1.31 135.00 138.09 3ci2 s PRO 52 Ca 0.01 1.70 -0.40 0.00 0.04 0.00 0.00 61.00 62.35 3ci2 s PRO 52 Cb -0.01 -3.00 -0.19 0.00 0.04 0.00 0.00 34.50 31.33 3ci2 s PRO 52 CO -0.00 0.12 1.23 0.28 0.04 0.00 0.00 177.00 178.67 3ci2 n VAL 53 N 0.83 0.01 0.00 -0.36 0.31 0.18 -1.45 118.33 117.85 3ci2 n VAL 53 Ca 0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3ci2 n VAL 53 Cb 0.46 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 3ci2 n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ci2 n GLY 54 N 2.17 2.68 3.58 2.92 0.00 -1.26 -5.03 105.19 110.24 3ci2 n GLY 54 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3ci2 n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ci2 s THR 55 N -2.64 1.61 -0.34 2.61 2.01 -0.53 -4.86 115.64 113.51 3ci2 s THR 55 Ca 0.00 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 3ci2 s THR 55 Cb 0.00 -2.45 -0.06 0.00 0.01 0.00 0.00 72.50 70.00 3ci2 s THR 55 CO 0.00 0.00 2.31 -0.38 -0.69 0.00 0.00 174.62 175.86 3ci2 n ILE 56 N -4.78 0.16 -0.10 1.82 2.08 -1.26 -4.78 119.36 112.50 3ci2 n ILE 56 Ca 0.12 -0.58 -0.21 0.00 0.56 0.00 0.00 62.75 62.64 3ci2 n ILE 56 Cb 0.59 -2.59 -0.07 0.00 -0.75 0.00 0.00 39.64 36.83 3ci2 n ILE 56 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 3ci2 n VAL 57 N 7.83 1.16 -1.45 1.39 0.31 -1.26 -4.81 118.33 121.51 3ci2 n VAL 57 Ca 0.34 -0.25 -0.40 0.00 -0.01 0.00 0.00 64.34 64.02 3ci2 n VAL 57 Cb 0.47 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 3ci2 n VAL 57 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3ci2 n THR 58 N -3.95 4.09 -2.10 2.52 -1.04 -1.26 -4.75 114.28 107.78 3ci2 n THR 58 Ca -0.38 -2.74 0.00 0.00 -2.04 0.00 0.00 64.05 58.89 3ci2 n THR 58 Cb 0.76 -2.61 0.00 0.00 -1.82 0.00 0.00 70.33 66.66 3ci2 n THR 58 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 3ci2 n MET 59 N 4.28 2.41 0.00 -2.82 1.56 -1.26 -5.15 117.12 116.14 3ci2 n MET 59 Ca 0.71 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 58.14 3ci2 n MET 59 Cb 0.28 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.65 3ci2 n MET 59 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 175.97 174.39 3ci2 n GLU 60 N -0.24 3.52 -3.50 2.12 0.28 -1.26 -5.05 120.64 116.51 3ci2 n GLU 60 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.72 3ci2 n GLU 60 Cb 0.00 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.76 3ci2 n GLU 60 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3ci2 s TYR 61 N 0.00 1.39 -1.26 -1.84 5.04 -1.26 -4.87 117.35 114.55 3ci2 s TYR 61 Ca 0.00 -2.30 -0.13 0.00 -2.44 0.00 0.00 57.07 52.20 3ci2 s TYR 61 Cb 0.00 -1.23 0.15 0.00 0.35 0.00 0.00 41.96 41.23 3ci2 s TYR 61 CO 0.00 -0.79 1.66 0.54 -1.34 0.00 0.00 175.55 175.62 3ci2 n ARG 62 N 3.08 3.37 0.33 4.97 5.12 -1.25 -4.69 116.66 127.59 3ci2 n ARG 62 Ca 0.22 -3.59 0.14 0.00 -1.93 0.00 0.00 57.85 52.69 3ci2 n ARG 62 Cb 0.42 -3.10 0.73 0.00 -1.16 0.00 0.00 32.46 29.35 3ci2 n ARG 62 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 3ci2 h ILE 63 N 4.49 0.00 -0.05 0.55 6.09 -1.90 1.02 117.51 127.71 3ci2 h ILE 63 Ca 0.38 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.87 3ci2 h ILE 63 Cb 0.79 0.59 0.00 0.00 0.47 0.00 0.00 36.82 38.67 3ci2 h ILE 63 CO 1.43 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 175.61 3ci2 n ASP 64 N -2.81 0.92 -3.66 2.19 5.68 -1.26 -4.71 116.55 112.89 3ci2 n ASP 64 Ca -0.02 -2.04 -0.08 0.00 -0.50 0.00 0.00 54.79 52.16 3ci2 n ASP 64 Cb 0.43 -0.32 -0.09 0.00 -1.14 0.00 0.00 41.12 40.00 3ci2 n ASP 64 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 3ci2 s ARG 65 N -1.45 0.40 0.17 0.11 3.52 0.35 0.56 118.95 122.60 3ci2 s ARG 65 Ca 0.04 1.06 -0.12 0.00 -0.13 0.00 0.00 55.73 56.58 3ci2 s ARG 65 Cb 0.03 0.33 -0.07 0.00 -1.56 0.00 0.00 34.95 33.67 3ci2 s ARG 65 CO 0.02 -0.22 0.52 0.08 -0.81 0.00 0.00 175.30 174.89 3ci2 s VAL 66 N 2.35 4.92 -0.36 7.11 1.01 -1.26 -0.79 120.40 133.39 3ci2 s VAL 66 Ca -0.04 0.64 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 3ci2 s VAL 66 Cb -0.11 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3ci2 s VAL 66 CO -0.14 0.14 0.26 -0.60 0.00 0.00 0.00 175.10 174.75 3ci2 s ARG 67 N -2.26 3.37 -0.35 2.72 6.06 0.34 -2.16 118.95 126.67 3ci2 s ARG 67 Ca 0.40 -0.73 -0.02 0.00 -2.50 0.00 0.00 55.73 52.88 3ci2 s ARG 67 Cb -0.13 -3.85 0.08 0.00 0.06 0.00 0.00 34.95 31.10 3ci2 s ARG 67 CO 0.20 -0.52 0.10 -0.51 -2.50 0.00 0.00 175.30 172.07 3ci2 s LEU 68 N 1.72 4.57 -0.66 -0.88 1.43 -1.07 -3.80 118.68 119.98 3ci2 s LEU 68 Ca 0.06 -1.63 -0.28 0.00 -1.03 0.00 0.00 54.13 51.26 3ci2 s LEU 68 Cb -0.18 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.30 3ci2 s LEU 68 CO 0.10 -0.40 1.23 -0.36 0.23 0.00 0.00 176.35 177.16 3ci2 s PHE 69 N 1.20 2.44 0.48 0.29 0.08 -1.26 -1.82 117.98 119.40 3ci2 s PHE 69 Ca 0.02 0.16 0.07 0.00 0.12 0.00 0.00 56.93 57.30 3ci2 s PHE 69 Cb -0.21 -4.57 0.01 0.00 -0.57 0.00 0.00 43.02 37.68 3ci2 s PHE 69 CO -0.02 -1.84 0.44 0.14 -0.10 0.00 0.00 175.22 173.84 3ci2 s VAL 70 N 5.34 2.25 0.00 -0.44 -7.23 -0.43 -1.34 120.40 118.55 3ci2 s VAL 70 Ca 0.39 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 3ci2 s VAL 70 Cb -0.08 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.26 3ci2 s VAL 70 CO 0.20 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 174.09 3ci2 n ASP 71 N -1.71 0.00 -1.03 4.85 5.75 0.69 0.49 116.55 125.59 3ci2 n ASP 71 Ca 0.03 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.91 3ci2 n ASP 71 Cb 0.63 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.98 3ci2 n ASP 71 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 3ci2 n LYS 72 N 0.00 2.31 -2.65 0.11 3.00 -1.26 -3.86 118.16 115.81 3ci2 n LYS 72 Ca 0.00 -2.02 -0.05 0.00 -0.00 0.00 0.00 58.31 56.24 3ci2 n LYS 72 Cb 0.00 -1.46 0.04 0.00 0.00 0.00 0.00 35.03 33.62 3ci2 n LYS 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3ci2 n LEU 73 N 1.16 2.33 -1.55 3.14 4.77 -1.26 -4.99 117.00 120.59 3ci2 n LEU 73 Ca 0.19 -3.41 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 3ci2 n LEU 73 Cb 0.49 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 3ci2 n LEU 73 CO 0.14 1.27 0.00 -0.90 -1.33 0.00 0.00 177.39 176.57 3ci2 n ASP 74 N -0.62 -0.51 -4.78 -1.43 5.75 -1.25 -4.84 116.55 108.87 3ci2 n ASP 74 Ca 0.15 0.26 -0.32 0.00 -0.01 0.00 0.00 54.79 54.87 3ci2 n ASP 74 Cb 0.84 -0.58 -0.07 0.00 -1.03 0.00 0.00 41.12 40.29 3ci2 n ASP 74 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 3ci2 s ASN 75 N -1.15 5.62 -0.84 -1.12 0.01 -1.26 0.13 114.94 116.32 3ci2 s ASN 75 Ca 0.00 0.09 -0.25 0.00 -0.71 0.00 0.00 52.86 51.99 3ci2 s ASN 75 Cb 0.00 -1.58 0.02 0.00 0.41 0.00 0.00 41.25 40.11 3ci2 s ASN 75 CO 0.00 0.24 1.48 -0.63 -1.51 0.00 0.00 177.10 176.68 3ci2 s ILE 76 N -1.26 3.72 0.02 0.60 1.01 0.16 -0.22 121.20 125.23 3ci2 s ILE 76 Ca 0.25 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.58 3ci2 s ILE 76 Cb -0.12 -4.77 -0.17 0.00 0.01 0.00 0.00 42.46 37.41 3ci2 s ILE 76 CO 0.17 -1.69 1.24 0.00 0.00 0.00 0.00 174.94 174.66 3ci2 h ALA 77 N 10.64 0.18 -3.95 9.38 0.00 -1.84 -1.43 119.26 132.23 3ci2 h ALA 77 Ca -0.06 -0.42 -0.69 0.00 0.00 0.00 0.00 54.91 53.74 3ci2 h ALA 77 Cb 1.04 -0.02 -0.31 0.00 0.00 0.00 0.00 17.79 18.51 3ci2 h ALA 77 CO 1.32 0.20 -0.87 -0.65 0.00 0.00 0.00 179.25 179.26 3ci2 s GLN 78 N -3.84 2.62 0.19 0.00 -0.21 -0.45 -4.92 119.66 113.04 3ci2 s GLN 78 Ca -0.14 -0.88 -0.24 0.00 0.02 0.00 0.00 55.36 54.13 3ci2 s GLN 78 Cb 0.05 -2.21 0.09 0.00 1.00 0.00 0.00 33.01 31.93 3ci2 s GLN 78 CO 0.78 0.38 1.56 0.28 -2.12 0.00 0.00 175.29 176.17 3ci2 h VAL 79 N 5.05 0.05 0.00 1.09 2.07 -1.86 -3.39 116.25 119.26 3ci2 h VAL 79 Ca -0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3ci2 h VAL 79 Cb 1.18 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3ci2 h VAL 79 CO 0.48 0.00 0.00 -2.65 0.02 0.00 0.00 177.57 175.42 3ci2 n PRO 80 N -5.40 0.00 -2.09 1.57 -0.02 -1.26 -3.60 135.00 124.19 3ci2 n PRO 80 Ca 0.05 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.49 3ci2 n PRO 80 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.83 3ci2 n PRO 80 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3ci2 n ARG 81 N 0.00 0.32 -2.91 -0.52 1.85 -1.25 -1.80 116.66 112.34 3ci2 n ARG 81 Ca 0.00 -0.81 -0.34 0.00 -1.00 0.00 0.00 57.85 55.70 3ci2 n ARG 81 Cb 0.00 0.91 -0.07 0.00 -1.05 0.00 0.00 32.46 32.25 3ci2 n ARG 81 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3ci2 s VAL 82 N -2.65 4.44 0.00 8.89 1.01 0.58 -0.51 120.40 132.16 3ci2 s VAL 82 Ca 0.07 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.45 3ci2 s VAL 82 Cb -0.01 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.67 3ci2 s VAL 82 CO 0.05 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.60