#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cin n TRP 5 N 0.00 1.24 -1.18 4.41 4.27 -1.26 -4.89 117.44 120.02 1cin n TRP 5 Ca 0.00 0.40 0.00 0.00 -3.89 0.00 0.00 57.50 54.01 1cin n TRP 5 Cb 0.00 -2.11 0.00 0.00 -1.36 0.00 0.00 31.31 27.84 1cin n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1cin n GLY 6 N 0.61 2.78 0.00 -1.67 0.00 -0.36 -5.02 105.19 101.53 1cin n GLY 6 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1cin n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cin n TYR 7 N 0.00 0.00 -1.82 1.61 4.01 -1.26 -3.79 117.16 115.90 1cin n TYR 7 Ca 0.00 -0.24 -0.21 0.00 -0.16 0.00 0.00 57.90 57.29 1cin n TYR 7 Cb 0.00 -0.02 0.14 0.00 -0.31 0.00 0.00 39.34 39.15 1cin n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cin n GLY 8 N -0.24 -1.06 0.31 2.72 0.00 -1.26 -4.61 105.19 101.05 1cin n GLY 8 Ca 0.00 -1.75 0.04 0.00 0.00 0.00 0.00 46.02 44.30 1cin n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cin h LYS 9 N 0.00 0.76 0.00 1.61 6.56 -1.97 0.54 116.57 124.06 1cin h LYS 9 Ca -0.31 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 1cin h LYS 9 Cb 0.88 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.37 1cin h LYS 9 CO 0.23 0.50 -0.74 0.72 -2.06 0.00 0.00 179.45 178.10 1cin n HIS 10 N -4.75 0.06 -1.23 -1.35 8.25 -1.26 -4.43 115.22 110.51 1cin n HIS 10 Ca 0.14 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1cin n HIS 10 Cb 0.30 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1cin n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cin n ASN 11 N -1.60 0.05 -3.01 0.41 6.94 -1.15 -4.96 115.26 111.95 1cin n ASN 11 Ca 0.04 -1.27 -0.16 0.00 -0.02 0.00 0.00 54.58 53.17 1cin n ASN 11 Cb 0.35 -0.05 0.11 0.00 -2.36 0.00 0.00 39.78 37.83 1cin n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cin n GLY 12 N -0.02 -1.42 0.40 4.83 0.00 0.17 -1.22 105.19 107.93 1cin n GLY 12 Ca 0.00 -1.68 0.20 0.00 0.00 0.00 0.00 46.02 44.55 1cin n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cin h PRO 13 N 0.00 0.43 0.00 1.61 0.11 -1.84 0.17 132.00 132.48 1cin h PRO 13 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1cin h PRO 13 Cb 0.63 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1cin h PRO 13 CO 0.16 0.28 0.00 1.05 -0.21 0.00 0.00 178.00 179.28 1cin h GLU 14 N 0.44 0.00 0.00 1.05 9.09 -1.94 -2.76 114.58 120.46 1cin h GLU 14 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 1cin h GLU 14 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 1cin h GLU 14 CO -0.25 0.00 -1.05 0.72 0.05 0.00 0.00 179.01 178.48 1cin n HIS 15 N -2.41 0.04 0.25 2.06 8.25 0.61 -4.64 115.22 119.38 1cin n HIS 15 Ca 0.02 0.01 0.09 0.00 -0.26 0.00 0.00 57.72 57.58 1cin n HIS 15 Cb 0.24 -0.15 0.66 0.00 1.12 0.00 0.00 29.99 31.86 1cin n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1cin h TRP 16 N 0.00 0.00 -0.07 4.41 6.55 -1.51 -2.58 115.95 122.74 1cin h TRP 16 Ca 0.00 0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.85 1cin h TRP 16 Cb 0.59 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.88 1cin h TRP 16 CO 0.00 0.11 0.05 1.12 -1.05 0.00 0.00 178.44 178.67 1cin h HIS 17 N 0.00 0.03 -0.89 0.49 2.07 -1.80 -0.45 115.15 114.60 1cin h HIS 17 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1cin h HIS 17 Cb 0.22 -0.01 -0.04 0.00 2.57 0.00 0.00 27.41 30.15 1cin h HIS 17 CO 0.00 0.02 0.50 0.87 -3.07 0.00 0.00 177.93 176.24 1cin h LYS 18 N 0.03 1.23 0.00 5.12 1.57 -1.82 -2.69 116.57 120.01 1cin h LYS 18 Ca 0.03 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 1cin h LYS 18 Cb 0.09 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1cin h LYS 18 CO -0.00 0.89 -2.07 -0.25 -0.57 0.00 0.00 179.45 177.45 1cin n ASP 19 N -4.34 0.10 -3.78 0.86 8.00 -0.94 -4.71 116.55 111.74 1cin n ASP 19 Ca 0.09 0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.35 1cin n ASP 19 Cb 0.09 1.42 -0.12 0.00 -0.02 0.00 0.00 41.12 42.48 1cin n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cin s PHE 20 N -3.07 2.77 0.64 1.24 0.08 -0.22 -4.98 117.98 114.44 1cin s PHE 20 Ca -0.08 -2.97 0.37 0.00 0.12 0.00 0.00 56.93 54.37 1cin s PHE 20 Cb 0.10 -2.24 1.99 0.00 -0.57 0.00 0.00 43.02 42.31 1cin s PHE 20 CO 0.87 -0.66 2.12 -1.00 -0.10 0.00 0.00 175.22 176.45 1cin h PRO 21 N 5.81 0.00 0.00 0.24 0.13 -1.73 -0.16 132.00 136.29 1cin h PRO 21 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1cin h PRO 21 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1cin h PRO 21 CO 0.61 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.89 1cin n ILE 22 N -2.95 1.37 -0.07 -3.56 3.06 -1.26 -2.57 119.36 113.37 1cin n ILE 22 Ca -0.02 0.38 0.25 0.00 -2.50 0.00 0.00 62.75 60.85 1cin n ILE 22 Cb 0.23 -1.26 0.72 0.00 0.54 0.00 0.00 39.64 39.87 1cin n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1cin h ALA 23 N 2.25 2.56 -0.66 1.51 0.00 -1.34 0.37 119.26 123.94 1cin h ALA 23 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1cin h ALA 23 Cb 0.15 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 1cin h ALA 23 CO 0.00 -0.94 0.16 1.63 0.00 0.00 0.00 179.25 180.10 1cin n LYS 24 N -4.01 4.09 0.00 0.00 4.76 -1.06 -4.97 118.16 116.96 1cin n LYS 24 Ca 0.14 -3.12 0.00 0.00 -2.87 0.00 0.00 58.31 52.46 1cin n LYS 24 Cb 0.84 -2.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1cin n LYS 24 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cin n GLY 25 N 0.08 -1.91 0.10 0.72 0.00 0.13 -5.01 105.19 99.30 1cin n GLY 25 Ca 0.36 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1cin n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cin h GLU 26 N 0.00 0.00 -2.04 1.61 4.39 -1.95 -3.39 114.58 113.20 1cin h GLU 26 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1cin h GLU 26 Cb 0.00 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.24 1cin h GLU 26 CO 0.00 0.38 -0.88 2.89 -1.16 0.00 0.00 179.01 180.24 1cin n ARG 27 N -3.00 2.32 -3.11 2.33 1.85 -1.26 -4.80 116.66 110.98 1cin n ARG 27 Ca -0.06 -4.20 -0.33 0.00 -1.00 0.00 0.00 57.85 52.25 1cin n ARG 27 Cb 0.82 -1.99 -0.06 0.00 -1.05 0.00 0.00 32.46 30.18 1cin n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1cin s GLN 28 N -3.09 4.06 0.28 2.89 -1.52 -1.26 -2.68 119.66 118.35 1cin s GLN 28 Ca 0.44 0.73 0.12 0.00 -1.95 0.00 0.00 55.36 54.70 1cin s GLN 28 Cb 0.33 -2.51 -0.05 0.00 -0.22 0.00 0.00 33.01 30.56 1cin s GLN 28 CO -0.11 0.19 -0.19 -1.12 -0.25 0.00 0.00 175.29 173.81 1cin s SER 29 N -2.15 3.64 0.87 5.90 0.01 -1.26 -4.68 113.70 116.03 1cin s SER 29 Ca 0.52 -1.01 -0.13 0.00 1.31 0.00 0.00 55.95 56.64 1cin s SER 29 Cb -0.11 -0.33 0.13 0.00 0.21 0.00 0.00 66.02 65.92 1cin s SER 29 CO 0.18 0.04 1.22 -2.16 0.41 0.00 0.00 173.24 172.93 1cin s PRO 30 N -3.52 1.41 0.15 12.44 0.04 -1.26 -4.59 135.00 139.67 1cin s PRO 30 Ca 0.30 -0.06 0.03 0.00 0.04 0.00 0.00 61.00 61.32 1cin s PRO 30 Cb -0.05 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1cin s PRO 30 CO 0.15 -1.95 -0.07 0.14 0.04 0.00 0.00 177.00 175.32 1cin s VAL 31 N -3.66 1.00 0.06 -0.36 -7.23 -1.26 0.05 120.40 109.00 1cin s VAL 31 Ca 0.66 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 1cin s VAL 31 Cb -0.09 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 1cin s VAL 31 CO 0.51 -0.67 0.99 -0.62 -0.31 0.00 0.00 175.10 174.99 1cin s ASP 32 N -3.17 7.41 -0.44 4.85 2.15 -1.26 -3.32 116.67 122.89 1cin s ASP 32 Ca 0.18 1.76 -0.21 0.00 0.43 0.00 0.00 52.55 54.71 1cin s ASP 32 Cb 0.04 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 40.10 1cin s ASP 32 CO 0.01 -0.18 0.69 -0.63 -0.17 0.00 0.00 175.17 174.88 1cin s ILE 33 N 0.51 4.77 -0.48 4.11 1.01 0.28 -4.94 121.20 126.46 1cin s ILE 33 Ca 0.50 0.19 -0.23 0.00 0.00 0.00 0.00 60.65 61.11 1cin s ILE 33 Cb -0.23 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.03 1cin s ILE 33 CO 0.29 -0.64 0.84 -0.62 0.00 0.00 0.00 174.94 174.81 1cin s ASP 34 N 2.06 6.39 0.53 3.58 -1.08 -1.26 -0.94 116.67 125.95 1cin s ASP 34 Ca 0.25 -0.20 0.20 0.00 -0.52 0.00 0.00 52.55 52.27 1cin s ASP 34 Cb -0.14 -2.40 1.37 0.00 -1.46 0.00 0.00 42.92 40.30 1cin s ASP 34 CO 0.20 -1.02 2.15 0.71 0.52 0.00 0.00 175.17 177.73 1cin h THR 35 N 6.00 0.88 -0.00 1.71 1.35 -1.95 -1.44 112.91 119.46 1cin h THR 35 Ca -0.25 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1cin h THR 35 Cb 1.08 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1cin h THR 35 CO 1.01 0.04 -0.20 1.41 -0.25 0.00 0.00 175.52 177.52 1cin n HIS 36 N -4.28 0.00 0.20 4.73 8.25 -1.26 -3.77 115.22 119.09 1cin n HIS 36 Ca -0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1cin n HIS 36 Cb 0.12 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.02 1cin n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1cin n THR 37 N -0.94 0.00 -2.34 1.59 -1.04 -0.63 -4.99 114.28 105.92 1cin n THR 37 Ca 0.12 -0.40 -0.41 0.00 -2.04 0.00 0.00 64.05 61.33 1cin n THR 37 Cb 0.31 1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.78 1cin n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cin s ALA 38 N -1.41 3.45 -0.21 2.41 0.00 -0.67 -4.80 121.76 120.53 1cin s ALA 38 Ca 0.02 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 1cin s ALA 38 Cb 0.03 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1cin s ALA 38 CO 0.18 -0.37 0.17 0.21 0.00 0.00 0.00 175.76 175.95 1cin s LYS 39 N -0.99 4.16 0.11 0.00 2.20 -0.18 -4.82 119.74 120.22 1cin s LYS 39 Ca 0.49 -0.18 -0.31 0.00 -0.36 0.00 0.00 55.97 55.61 1cin s LYS 39 Cb -0.34 -3.46 -0.09 0.00 -1.51 0.00 0.00 37.83 32.43 1cin s LYS 39 CO 0.42 0.21 1.56 -0.47 -0.36 0.00 0.00 175.35 176.71 1cin s TYR 40 N 0.61 2.85 -0.26 4.03 5.04 -1.26 -0.31 117.35 128.04 1cin s TYR 40 Ca 0.09 0.58 0.01 0.00 -2.44 0.00 0.00 57.07 55.31 1cin s TYR 40 Cb -0.12 -3.89 0.05 0.00 0.35 0.00 0.00 41.96 38.35 1cin s TYR 40 CO 0.01 -3.37 -0.08 0.34 -1.34 0.00 0.00 175.55 171.11 1cin s ASP 41 N 1.63 4.47 0.54 4.32 -1.08 -0.44 -4.85 116.67 121.25 1cin s ASP 41 Ca 0.70 -1.27 0.34 0.00 -0.52 0.00 0.00 52.55 51.80 1cin s ASP 41 Cb -0.41 -1.60 1.43 0.00 -1.46 0.00 0.00 42.92 40.88 1cin s ASP 41 CO 0.31 -0.19 1.99 1.55 0.52 0.00 0.00 175.17 179.35 1cin h PRO 42 N 7.86 0.00 -0.02 4.34 0.13 -1.94 -2.93 132.00 139.45 1cin h PRO 42 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1cin h PRO 42 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1cin h PRO 42 CO 0.50 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.14 1cin n SER 43 N -3.02 1.41 -4.68 1.44 3.41 -1.26 -4.83 113.62 106.10 1cin n SER 43 Ca 0.00 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 56.71 1cin n SER 43 Cb 0.28 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1cin n SER 43 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1cin s LEU 44 N -1.99 4.25 0.58 1.04 2.96 -1.11 -5.00 118.68 119.41 1cin s LEU 44 Ca 0.38 1.77 -0.15 0.00 -0.22 0.00 0.00 54.13 55.91 1cin s LEU 44 Cb 0.21 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.30 1cin s LEU 44 CO 0.33 -0.64 1.04 -0.54 -1.32 0.00 0.00 176.35 175.22 1cin s LYS 45 N 2.61 3.48 0.64 1.98 1.02 -1.22 -5.00 119.74 123.25 1cin s LYS 45 Ca 0.55 1.10 -0.18 0.00 0.02 0.00 0.00 55.97 57.46 1cin s LYS 45 Cb -0.23 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1cin s LYS 45 CO 0.19 -0.67 1.30 -0.35 -0.92 0.00 0.00 175.35 174.91 1cin n PRO 46 N -2.01 1.16 -2.44 -1.68 -0.04 -1.26 -2.79 135.00 125.93 1cin n PRO 46 Ca 0.08 0.45 -0.36 0.00 -0.04 0.00 0.00 63.50 63.64 1cin n PRO 46 Cb 0.53 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 1cin n PRO 46 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cin s LEU 47 N -4.32 3.95 -0.23 1.53 1.43 -1.26 -1.59 118.68 118.19 1cin s LEU 47 Ca 0.82 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 1cin s LEU 47 Cb -0.38 -4.39 0.06 0.00 0.03 0.00 0.00 46.19 41.51 1cin s LEU 47 CO 0.41 -0.79 -0.03 -0.55 0.23 0.00 0.00 176.35 175.62 1cin s SER 48 N -1.70 3.75 -0.30 2.29 0.15 -0.28 -4.86 113.70 112.75 1cin s SER 48 Ca 0.65 -1.17 -0.08 0.00 0.70 0.00 0.00 55.95 56.04 1cin s SER 48 Cb -0.22 -1.10 -0.00 0.00 -1.71 0.00 0.00 66.02 62.99 1cin s SER 48 CO 0.26 -0.26 0.12 -0.69 1.20 0.00 0.00 173.24 173.87 1cin s VAL 49 N 1.46 4.35 -0.53 4.45 1.01 -1.26 -1.29 120.40 128.59 1cin s VAL 49 Ca -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1cin s VAL 49 Cb -0.19 -3.21 0.14 0.00 0.00 0.00 0.00 36.38 33.12 1cin s VAL 49 CO -0.07 0.10 0.30 -0.44 0.00 0.00 0.00 175.10 174.99 1cin s SER 50 N 1.58 4.84 -0.10 3.32 0.01 -0.32 -4.91 113.70 118.12 1cin s SER 50 Ca 0.04 -2.73 0.14 0.00 1.31 0.00 0.00 55.95 54.71 1cin s SER 50 Cb -0.17 -1.74 0.40 0.00 0.21 0.00 0.00 66.02 64.71 1cin s SER 50 CO 0.05 -0.34 1.31 -1.22 0.41 0.00 0.00 173.24 173.45 1cin n TYR 51 N 3.57 0.64 0.16 2.43 4.01 -1.26 -1.93 117.16 124.78 1cin n TYR 51 Ca 0.05 -0.72 0.01 0.00 -0.16 0.00 0.00 57.90 57.08 1cin n TYR 51 Cb 0.37 -0.18 0.25 0.00 -0.31 0.00 0.00 39.34 39.46 1cin n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1cin h ASP 52 N 1.64 0.00 -0.54 7.72 2.03 -1.91 -2.81 116.42 122.55 1cin h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1cin h ASP 52 Cb 1.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 1cin h ASP 52 CO 0.11 0.52 0.00 0.00 -1.03 0.00 0.00 179.24 178.84 1cin n GLN 53 N -3.82 3.38 -1.69 4.15 1.13 -1.24 -5.01 117.38 114.28 1cin n GLN 53 Ca -0.01 -2.41 -0.39 0.00 -1.94 0.00 0.00 57.00 52.25 1cin n GLN 53 Cb 0.55 -1.83 0.03 0.00 0.11 0.00 0.00 30.24 29.10 1cin n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cin n ALA 54 N 0.87 1.00 -3.78 -1.58 0.00 -1.06 -4.60 120.51 111.36 1cin n ALA 54 Ca 0.22 0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.51 1cin n ALA 54 Cb 0.79 -2.24 -0.15 0.00 0.00 0.00 0.00 19.45 17.85 1cin n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cin s THR 55 N -1.32 1.09 0.44 0.00 2.01 -1.26 -4.93 115.64 111.68 1cin s THR 55 Ca 0.69 -1.48 -0.19 0.00 0.31 0.00 0.00 61.69 61.01 1cin s THR 55 Cb -0.46 -1.79 -0.10 0.00 0.01 0.00 0.00 72.50 70.17 1cin s THR 55 CO 0.52 -0.61 0.94 -0.94 -0.69 0.00 0.00 174.62 173.84 1cin s SER 56 N 1.52 6.84 0.00 3.53 1.04 -1.26 -1.39 113.70 123.97 1cin s SER 56 Ca 0.09 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.14 1cin s SER 56 Cb -0.18 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1cin s SER 56 CO -0.21 -0.41 0.00 0.18 0.98 0.00 0.00 173.24 173.78 1cin n LEU 57 N -0.87 0.01 -3.94 2.42 4.77 -0.07 -3.83 117.00 115.49 1cin n LEU 57 Ca 0.07 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1cin n LEU 57 Cb 0.54 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 1cin n LEU 57 CO 0.40 -0.06 -0.20 -0.13 -1.33 0.00 0.00 177.39 176.07 1cin s ARG 58 N -2.00 0.74 -0.01 3.23 0.52 -1.22 -0.99 118.95 119.21 1cin s ARG 58 Ca 0.00 -1.02 0.05 0.00 -0.52 0.00 0.00 55.73 54.23 1cin s ARG 58 Cb 0.00 0.29 -0.01 0.00 0.52 0.00 0.00 34.95 35.75 1cin s ARG 58 CO 0.00 -0.20 -0.15 -1.50 0.02 0.00 0.00 175.30 173.47 1cin s ILE 59 N -3.75 1.19 -0.01 1.52 2.07 -0.63 -0.59 121.20 121.00 1cin s ILE 59 Ca 0.05 -0.63 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 1cin s ILE 59 Cb 0.05 -0.99 0.01 0.00 0.13 0.00 0.00 42.46 41.66 1cin s ILE 59 CO -0.10 0.34 0.00 -0.22 -1.91 0.00 0.00 174.94 173.05 1cin s LEU 60 N -0.30 1.71 -0.28 8.50 2.96 0.01 -1.64 118.68 129.64 1cin s LEU 60 Ca 0.05 -0.00 -0.16 0.00 -0.22 0.00 0.00 54.13 53.80 1cin s LEU 60 Cb -0.06 -0.07 -0.03 0.00 0.50 0.00 0.00 46.19 46.53 1cin s LEU 60 CO -0.00 -0.03 0.40 0.21 -1.32 0.00 0.00 176.35 175.61 1cin s ASN 61 N 0.33 6.28 -0.10 3.68 3.84 -0.58 -0.42 114.94 127.97 1cin s ASN 61 Ca -0.03 0.27 0.17 0.00 0.21 0.00 0.00 52.86 53.48 1cin s ASN 61 Cb -0.05 -2.22 0.60 0.00 -0.55 0.00 0.00 41.25 39.03 1cin s ASN 61 CO -0.01 -0.23 1.51 -0.46 -2.79 0.00 0.00 177.10 175.12 1cin n ASN 62 N 5.39 4.19 0.00 -4.21 0.23 -0.98 -0.28 115.26 119.61 1cin n ASN 62 Ca -0.08 -2.44 0.00 0.00 -0.53 0.00 0.00 54.58 51.53 1cin n ASN 62 Cb 0.50 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 1cin n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cin n GLY 63 N 0.71 1.74 0.00 4.83 0.00 -1.26 -4.79 105.19 106.42 1cin n GLY 63 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1cin n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1cin n HIS 64 N -2.00 0.00 -3.92 1.61 1.44 -1.26 -4.70 115.22 106.39 1cin n HIS 64 Ca 0.00 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.72 1cin n HIS 64 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1cin n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1cin n ALA 65 N -0.20 -2.49 -2.33 1.59 0.00 -1.26 -4.87 120.51 110.94 1cin n ALA 65 Ca 0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 53.44 52.51 1cin n ALA 65 Cb 0.05 0.18 -0.15 0.00 0.00 0.00 0.00 19.45 19.53 1cin n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1cin s PHE 66 N -2.50 2.36 -0.08 0.00 -0.12 -1.26 -2.31 117.98 114.07 1cin s PHE 66 Ca 0.21 -0.41 0.02 0.00 -0.05 0.00 0.00 56.93 56.70 1cin s PHE 66 Cb -0.01 -1.48 -0.02 0.00 -0.63 0.00 0.00 43.02 40.87 1cin s PHE 66 CO 0.01 0.02 -0.12 -0.80 -0.05 0.00 0.00 175.22 174.27 1cin s ASN 67 N -0.78 4.16 -0.27 1.98 0.02 0.44 -4.30 114.94 116.18 1cin s ASN 67 Ca 0.11 -0.21 -0.12 0.00 -1.02 0.00 0.00 52.86 51.62 1cin s ASN 67 Cb -0.10 -1.19 -0.05 0.00 0.02 0.00 0.00 41.25 39.93 1cin s ASN 67 CO -0.00 0.28 0.23 -0.69 0.02 0.00 0.00 177.10 176.94 1cin s VAL 68 N -0.34 5.28 0.07 1.60 1.01 -0.51 -0.81 120.40 126.70 1cin s VAL 68 Ca 0.04 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1cin s VAL 68 Cb -0.13 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1cin s VAL 68 CO 0.02 0.24 0.18 -1.61 0.00 0.00 0.00 175.10 173.93 1cin s GLU 69 N 1.78 3.30 0.15 2.72 2.02 0.24 -1.78 118.70 127.13 1cin s GLU 69 Ca 0.09 -0.51 0.09 0.00 0.02 0.00 0.00 54.97 54.66 1cin s GLU 69 Cb -0.16 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 1cin s GLU 69 CO 0.10 0.60 -0.20 -0.06 0.02 0.00 0.00 175.26 175.72 1cin s PHE 70 N -1.49 1.91 -0.34 1.61 0.40 0.32 -0.89 117.98 119.50 1cin s PHE 70 Ca 0.34 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 1cin s PHE 70 Cb -0.13 -0.98 -0.00 0.00 0.51 0.00 0.00 43.02 42.42 1cin s PHE 70 CO 0.27 0.32 1.44 0.34 0.70 0.00 0.00 175.22 178.28 1cin s ASP 71 N -2.42 6.42 -0.31 1.36 -1.08 -0.49 -4.82 116.67 115.33 1cin s ASP 71 Ca 0.14 1.11 0.08 0.00 -0.52 0.00 0.00 52.55 53.36 1cin s ASP 71 Cb -0.07 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.33 1cin s ASP 71 CO 0.06 -1.31 1.43 -0.90 0.52 0.00 0.00 175.17 174.98 1cin n ASP 72 N 8.48 3.01 -0.41 -0.34 5.75 -1.26 -4.69 116.55 127.09 1cin n ASP 72 Ca 0.17 -3.81 0.12 0.00 -0.01 0.00 0.00 54.79 51.26 1cin n ASP 72 Cb 0.47 -0.60 0.49 0.00 -1.03 0.00 0.00 41.12 40.45 1cin n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1cin n SER 73 N -1.06 1.24 -3.54 -1.12 3.41 -1.26 -4.86 113.62 106.44 1cin n SER 73 Ca 0.35 -1.55 -0.14 0.00 -0.26 0.00 0.00 58.87 57.28 1cin n SER 73 Cb 0.96 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.82 1cin n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cin s GLN 74 N -1.90 1.09 -1.13 4.33 -0.21 -1.26 -5.07 119.66 115.51 1cin s GLN 74 Ca 0.35 -0.26 -0.24 0.00 0.02 0.00 0.00 55.36 55.22 1cin s GLN 74 Cb 0.18 0.50 -0.13 0.00 1.00 0.00 0.00 33.01 34.56 1cin s GLN 74 CO 0.29 -0.41 2.00 -0.51 -2.12 0.00 0.00 175.29 174.54 1cin s ASP 75 N -2.11 4.49 -0.28 5.90 1.11 -1.26 -4.62 116.67 119.90 1cin s ASP 75 Ca -0.04 -1.37 -0.14 0.00 0.18 0.00 0.00 52.55 51.18 1cin s ASP 75 Cb -0.00 -2.59 -0.12 0.00 1.07 0.00 0.00 42.92 41.27 1cin s ASP 75 CO -0.04 -3.63 -0.33 0.29 1.18 0.00 0.00 175.17 172.64 1cin n LYS 76 N 8.28 0.59 -3.97 8.23 5.02 -1.26 -4.88 118.16 130.17 1cin n LYS 76 Ca 0.44 0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 56.69 1cin n LYS 76 Cb 0.47 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.82 1cin n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cin s ALA 77 N -2.50 2.16 0.20 7.82 0.00 -1.26 -3.70 121.76 124.48 1cin s ALA 77 Ca -0.38 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.09 1cin s ALA 77 Cb 0.14 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 1cin s ALA 77 CO 0.50 -1.23 -0.08 0.14 0.00 0.00 0.00 175.76 175.08 1cin s VAL 78 N 1.30 1.33 -0.08 0.00 -7.23 -0.81 -1.32 120.40 113.59 1cin s VAL 78 Ca -0.06 -2.10 0.03 0.00 -1.81 0.00 0.00 61.98 58.04 1cin s VAL 78 Cb -0.19 -2.09 0.01 0.00 0.56 0.00 0.00 36.38 34.66 1cin s VAL 78 CO -0.06 -0.55 -0.16 -0.22 -0.31 0.00 0.00 175.10 173.79 1cin s LEU 79 N -3.27 1.79 0.35 1.32 2.96 -0.24 -1.17 118.68 120.42 1cin s LEU 79 Ca 0.23 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1cin s LEU 79 Cb 0.03 -1.03 -0.00 0.00 0.50 0.00 0.00 46.19 45.69 1cin s LEU 79 CO 0.05 0.07 0.46 -1.59 -1.32 0.00 0.00 176.35 174.03 1cin s LYS 80 N 0.57 1.93 2.65 1.98 -2.85 -0.41 -1.56 119.74 122.05 1cin s LYS 80 Ca -0.16 -1.82 0.00 0.00 -1.00 0.00 0.00 55.97 52.99 1cin s LYS 80 Cb -0.17 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1cin s LYS 80 CO 0.05 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.12 1cin n GLY 81 N -0.59 -0.67 7.00 0.59 0.00 -1.26 -1.12 105.19 109.14 1cin n GLY 81 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1cin n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cin n GLY 82 N 0.00 3.11 0.07 -0.02 0.00 -0.62 -1.13 105.19 106.59 1cin n GLY 82 Ca 0.00 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1cin n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cin n PRO 83 N 13.98 1.09 -3.28 1.61 -0.04 -1.26 -3.44 135.00 143.65 1cin n PRO 83 Ca 0.00 -0.14 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 1cin n PRO 83 Cb 0.00 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 1cin n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cin s LEU 84 N -1.81 4.12 -0.16 1.53 1.43 -0.29 -5.07 118.68 118.44 1cin s LEU 84 Ca 0.38 1.09 0.01 0.00 -1.03 0.00 0.00 54.13 54.58 1cin s LEU 84 Cb 0.18 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1cin s LEU 84 CO 0.30 -0.13 -0.17 -1.81 0.23 0.00 0.00 176.35 174.77 1cin s ASP 85 N -2.31 3.52 0.00 2.29 1.01 -1.26 -4.35 116.67 115.57 1cin s ASP 85 Ca 0.50 -0.51 0.00 0.00 0.71 0.00 0.00 52.55 53.25 1cin s ASP 85 Cb -0.11 -1.54 0.00 0.00 1.01 0.00 0.00 42.92 42.28 1cin s ASP 85 CO 0.19 0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.25 1cin n GLY 86 N 4.16 0.18 3.64 0.21 0.00 -1.26 -4.96 105.19 107.17 1cin n GLY 86 Ca -0.19 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 1cin n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cin s THR 87 N -1.06 4.57 -0.12 2.61 2.01 -1.26 -4.57 115.64 117.83 1cin s THR 87 Ca 0.00 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.89 1cin s THR 87 Cb 0.00 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 1cin s THR 87 CO 0.00 0.51 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.97 1cin s TYR 88 N -0.04 2.74 0.04 4.92 1.51 -0.60 -1.87 117.35 124.05 1cin s TYR 88 Ca 0.05 -0.77 -0.18 0.00 -1.01 0.00 0.00 57.07 55.15 1cin s TYR 88 Cb -0.12 -1.81 -0.06 0.00 -0.11 0.00 0.00 41.96 39.85 1cin s TYR 88 CO 0.01 -0.28 0.53 1.03 -1.11 0.00 0.00 175.55 175.73 1cin s ARG 89 N 0.37 4.15 -0.05 -0.62 0.52 -0.09 -1.08 118.95 122.15 1cin s ARG 89 Ca -0.13 0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 55.43 1cin s ARG 89 Cb -0.16 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 1cin s ARG 89 CO 0.06 0.61 1.37 -1.17 0.02 0.00 0.00 175.30 176.20 1cin s LEU 90 N -0.97 4.28 -0.14 2.53 2.96 -0.43 -1.48 118.68 125.43 1cin s LEU 90 Ca 0.28 1.99 0.07 0.00 -0.22 0.00 0.00 54.13 56.24 1cin s LEU 90 Cb -0.19 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.82 1cin s LEU 90 CO 0.17 -0.74 -0.04 0.00 -1.32 0.00 0.00 176.35 174.43 1cin n ILE 91 N 4.93 0.87 -3.61 6.68 3.06 -0.52 -4.52 119.36 126.25 1cin n ILE 91 Ca 0.14 -0.44 -0.07 0.00 -2.50 0.00 0.00 62.75 59.87 1cin n ILE 91 Cb 0.44 -0.85 -0.02 0.00 0.54 0.00 0.00 39.64 39.76 1cin n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1cin s GLN 92 N -2.31 1.06 0.06 9.51 1.03 -1.22 -0.52 119.66 127.27 1cin s GLN 92 Ca -0.13 -0.49 0.02 0.00 0.04 0.00 0.00 55.36 54.80 1cin s GLN 92 Cb 0.04 0.42 -0.03 0.00 0.03 0.00 0.00 33.01 33.47 1cin s GLN 92 CO 0.44 -0.47 -0.07 -0.59 -2.54 0.00 0.00 175.29 172.06 1cin s PHE 93 N -3.28 0.72 0.31 9.60 -0.12 -0.73 -0.74 117.98 123.73 1cin s PHE 93 Ca 0.08 -0.72 -0.07 0.00 -0.05 0.00 0.00 56.93 56.17 1cin s PHE 93 Cb -0.01 -0.43 0.00 0.00 -0.63 0.00 0.00 43.02 41.95 1cin s PHE 93 CO -0.04 -0.14 0.48 -3.38 -0.05 0.00 0.00 175.22 172.09 1cin s HIS 94 N -2.50 0.75 0.21 3.49 -3.43 -0.65 -1.42 115.29 111.74 1cin s HIS 94 Ca -0.00 -1.07 0.07 0.00 -0.80 0.00 0.00 55.06 53.26 1cin s HIS 94 Cb -0.02 0.06 -0.05 0.00 -1.43 0.00 0.00 32.58 31.14 1cin s HIS 94 CO -0.03 -1.10 -0.11 -0.06 -2.00 0.00 0.00 174.74 171.45 1cin s PHE 95 N -3.38 1.68 -0.05 0.38 0.40 -1.26 -1.09 117.98 114.66 1cin s PHE 95 Ca 0.27 -0.65 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1cin s PHE 95 Cb -0.00 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.68 1cin s PHE 95 CO 0.15 0.27 -0.21 -1.01 0.70 0.00 0.00 175.22 175.13 1cin s HIS 96 N -3.06 2.07 0.24 0.36 3.76 -0.37 -4.74 115.29 113.54 1cin s HIS 96 Ca 0.24 -0.62 -0.02 0.00 -0.15 0.00 0.00 55.06 54.50 1cin s HIS 96 Cb 0.01 -1.38 -0.03 0.00 1.11 0.00 0.00 32.58 32.30 1cin s HIS 96 CO 0.07 -0.20 0.25 1.67 -0.85 0.00 0.00 174.74 175.68 1cin s TRP 97 N -0.03 1.07 0.49 1.40 -2.14 -1.25 -1.14 118.94 117.34 1cin s TRP 97 Ca -0.04 -1.28 0.05 0.00 2.66 0.00 0.00 56.10 57.49 1cin s TRP 97 Cb -0.13 -0.39 0.00 0.00 -3.10 0.00 0.00 33.47 29.86 1cin s TRP 97 CO 0.03 -0.79 0.27 0.20 -2.66 0.00 0.00 176.95 174.00 1cin s GLY 98 N -3.17 2.46 0.12 3.67 0.00 -1.11 -1.60 107.32 107.68 1cin s GLY 98 Ca 0.35 -1.38 0.27 0.00 0.00 0.00 0.00 44.72 43.95 1cin s GLY 98 CO 0.14 -1.96 1.73 -1.14 0.00 0.00 0.00 173.10 171.87 1cin n SER 99 N -1.52 0.54 -3.86 1.64 3.41 -1.26 -4.40 113.62 108.17 1cin n SER 99 Ca -0.04 0.42 -0.11 0.00 -0.26 0.00 0.00 58.87 58.88 1cin n SER 99 Cb 0.65 -0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 64.01 1cin n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cin s LEU 100 N -3.93 1.47 0.22 1.04 1.43 -1.26 -5.07 118.68 112.59 1cin s LEU 100 Ca 0.11 -0.23 0.17 0.00 -1.03 0.00 0.00 54.13 53.15 1cin s LEU 100 Cb 0.15 0.77 0.85 0.00 0.03 0.00 0.00 46.19 47.99 1cin s LEU 100 CO 0.60 -0.42 1.51 0.47 0.23 0.00 0.00 176.35 178.74 1cin n ASP 101 N 1.25 0.42 -1.31 2.29 8.00 -1.26 -2.44 116.55 123.51 1cin n ASP 101 Ca -0.22 0.68 0.10 0.00 0.71 0.00 0.00 54.79 56.06 1cin n ASP 101 Cb 0.56 -0.74 0.31 0.00 -0.02 0.00 0.00 41.12 41.23 1cin n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cin n GLY 102 N -1.09 2.23 3.25 0.44 0.00 -1.26 -3.51 105.19 105.25 1cin n GLY 102 Ca -0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1cin n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cin s GLN 103 N -1.31 0.84 0.00 1.61 -2.07 -1.02 -4.66 119.66 113.05 1cin s GLN 103 Ca 0.45 -0.61 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 1cin s GLN 103 Cb 0.25 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 1cin s GLN 103 CO 0.28 -0.28 0.00 0.41 -1.32 0.00 0.00 175.29 174.39 1cin n GLY 104 N 0.38 3.16 3.74 2.60 0.00 -0.87 -3.10 105.19 111.09 1cin n GLY 104 Ca -0.18 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1cin n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cin s SER 105 N 0.00 4.23 -0.18 1.61 1.04 -0.39 -3.79 113.70 116.22 1cin s SER 105 Ca 0.00 2.00 -0.15 0.00 0.48 0.00 0.00 55.95 58.28 1cin s SER 105 Cb 0.00 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.49 1cin s SER 105 CO 0.00 -2.22 -0.18 -0.62 0.98 0.00 0.00 173.24 171.20 1cin n GLU 106 N -3.38 0.51 -2.33 4.02 1.02 -1.26 -4.85 120.64 114.37 1cin n GLU 106 Ca 0.10 0.41 -0.35 0.00 -0.02 0.00 0.00 57.16 57.30 1cin n GLU 106 Cb 0.52 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 1cin n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1cin s HIS 107 N -2.48 2.82 0.19 -0.32 3.76 -1.26 -4.41 115.29 113.58 1cin s HIS 107 Ca -0.25 1.55 0.08 0.00 -0.15 0.00 0.00 55.06 56.30 1cin s HIS 107 Cb 0.05 -3.26 -0.04 0.00 1.11 0.00 0.00 32.58 30.44 1cin s HIS 107 CO 0.38 -1.35 -0.15 0.95 -0.85 0.00 0.00 174.74 173.72 1cin s THR 108 N -1.75 1.72 -0.21 1.30 -4.23 -1.21 -4.73 115.64 106.52 1cin s THR 108 Ca 0.69 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1cin s THR 108 Cb -0.23 -1.94 0.04 0.00 1.34 0.00 0.00 72.50 71.70 1cin s THR 108 CO 0.27 -0.50 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.00 1cin s VAL 109 N -2.64 2.12 -1.42 2.29 1.01 -0.76 -0.55 120.40 120.45 1cin s VAL 109 Ca 0.19 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 1cin s VAL 109 Cb -0.02 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1cin s VAL 109 CO 0.06 0.31 0.67 0.47 0.00 0.00 0.00 175.10 176.62 1cin n ASP 110 N 4.55 -1.78 0.00 3.32 8.00 -0.11 -0.61 116.55 129.92 1cin n ASP 110 Ca -0.18 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1cin n ASP 110 Cb 0.47 -3.59 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 1cin n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cin n LYS 111 N -4.41 0.00 -2.43 -1.24 4.76 -1.26 -4.98 118.16 108.60 1cin n LYS 111 Ca -0.21 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.81 1cin n LYS 111 Cb 0.64 -4.08 -0.03 0.00 -1.84 0.00 0.00 35.03 29.71 1cin n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1cin s LYS 112 N -0.77 4.42 -0.14 1.97 2.20 0.22 -4.99 119.74 122.66 1cin s LYS 112 Ca 0.00 1.75 -0.09 0.00 -0.36 0.00 0.00 55.97 57.27 1cin s LYS 112 Cb 0.00 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1cin s LYS 112 CO 0.00 -0.28 0.16 0.15 -0.36 0.00 0.00 175.35 175.02 1cin s LYS 113 N 1.23 3.77 0.54 4.03 1.02 -1.26 -1.82 119.74 127.24 1cin s LYS 113 Ca 0.58 -0.11 0.08 0.00 0.02 0.00 0.00 55.97 56.53 1cin s LYS 113 Cb -0.29 -3.28 0.06 0.00 -0.52 0.00 0.00 37.83 33.81 1cin s LYS 113 CO 0.28 0.58 0.74 0.71 -0.92 0.00 0.00 175.35 176.75 1cin s TYR 114 N -0.48 1.97 0.28 3.18 1.51 -1.26 -4.61 117.35 117.93 1cin s TYR 114 Ca 0.13 -0.53 0.10 0.00 -1.01 0.00 0.00 57.07 55.76 1cin s TYR 114 Cb -0.12 -2.38 0.37 0.00 -0.11 0.00 0.00 41.96 39.72 1cin s TYR 114 CO 0.03 -0.96 1.62 0.00 -1.11 0.00 0.00 175.55 175.13 1cin h ALA 115 N 0.24 1.00 -3.00 3.71 0.00 -1.46 -0.89 119.26 118.86 1cin h ALA 115 Ca -0.34 -0.54 0.06 0.00 0.00 0.00 0.00 54.91 54.09 1cin h ALA 115 Cb 1.28 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1cin h ALA 115 CO 0.43 0.74 0.22 0.00 0.00 0.00 0.00 179.25 180.64 1cin s ALA 116 N -3.69 -1.24 -0.02 0.00 0.00 -1.18 -2.77 121.76 112.85 1cin s ALA 116 Ca -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.69 1cin s ALA 116 Cb 0.13 0.86 0.03 0.00 0.00 0.00 0.00 23.12 24.13 1cin s ALA 116 CO 0.77 -1.01 0.04 -2.00 0.00 0.00 0.00 175.76 173.55 1cin s GLU 117 N -3.91 -0.05 -0.14 0.00 2.12 -0.30 -0.98 118.70 115.45 1cin s GLU 117 Ca 0.10 0.22 -0.17 0.00 0.36 0.00 0.00 54.97 55.49 1cin s GLU 117 Cb -0.05 -0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.00 1cin s GLU 117 CO 0.05 -0.20 0.42 -1.17 -0.54 0.00 0.00 175.26 173.82 1cin s LEU 118 N 1.27 4.25 -0.21 2.70 2.96 0.77 -1.23 118.68 129.19 1cin s LEU 118 Ca -0.07 0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1cin s LEU 118 Cb -0.13 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.00 1cin s LEU 118 CO -0.03 0.02 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.88 1cin s HIS 119 N 0.67 2.90 -0.32 5.38 3.76 -0.25 -0.77 115.29 126.66 1cin s HIS 119 Ca 0.22 -1.54 -0.10 0.00 -0.15 0.00 0.00 55.06 53.49 1cin s HIS 119 Cb -0.14 -1.98 -0.00 0.00 1.11 0.00 0.00 32.58 31.56 1cin s HIS 119 CO 0.08 -0.75 0.17 -0.51 -0.85 0.00 0.00 174.74 172.89 1cin s LEU 120 N 1.32 4.26 -0.21 0.89 1.43 -0.19 -1.64 118.68 124.54 1cin s LEU 120 Ca 0.03 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 1cin s LEU 120 Cb -0.14 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1cin s LEU 120 CO -0.09 -0.23 0.23 -0.69 0.23 0.00 0.00 176.35 175.80 1cin s VAL 121 N 1.62 5.33 0.05 -1.59 1.01 0.08 -1.21 120.40 125.69 1cin s VAL 121 Ca 0.04 0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1cin s VAL 121 Cb -0.17 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1cin s VAL 121 CO 0.07 0.35 -0.19 -1.00 0.00 0.00 0.00 175.10 174.34 1cin s HIS 122 N 0.87 1.63 0.12 5.22 3.76 -0.17 -1.44 115.29 125.26 1cin s HIS 122 Ca 0.12 -0.37 0.11 0.00 -0.15 0.00 0.00 55.06 54.76 1cin s HIS 122 Cb -0.13 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.56 1cin s HIS 122 CO 0.04 0.09 -0.26 1.67 -0.85 0.00 0.00 174.74 175.42 1cin s TRP 123 N -0.86 2.33 -0.27 1.40 1.48 -0.55 -0.93 118.94 121.54 1cin s TRP 123 Ca 0.05 -0.38 -0.29 0.00 -1.06 0.00 0.00 56.10 54.43 1cin s TRP 123 Cb -0.09 -1.28 -0.01 0.00 -1.16 0.00 0.00 33.47 30.94 1cin s TRP 123 CO 0.02 0.31 1.46 1.21 -4.06 0.00 0.00 176.95 175.89 1cin s ASN 124 N -1.95 6.52 0.59 -2.66 3.84 0.59 -0.91 114.94 120.96 1cin s ASN 124 Ca 0.14 1.39 0.31 0.00 0.21 0.00 0.00 52.86 54.92 1cin s ASN 124 Cb -0.10 -2.54 1.83 0.00 -0.55 0.00 0.00 41.25 39.90 1cin s ASN 124 CO 0.06 -1.18 2.23 0.71 -2.79 0.00 0.00 177.10 176.13 1cin h THR 125 N 6.07 0.45 0.00 -5.21 1.35 -1.72 -2.57 112.91 111.29 1cin h THR 125 Ca -0.30 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1cin h THR 125 Cb 1.12 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1cin h THR 125 CO 1.02 0.02 0.00 2.29 -0.25 0.00 0.00 175.52 178.60 1cin n LYS 127 N -3.68 0.17 0.00 4.72 2.85 -1.26 -1.02 118.16 119.93 1cin n LYS 127 Ca -0.03 0.57 0.13 0.00 -1.05 0.00 0.00 58.31 57.93 1cin n LYS 127 Cb 0.12 -1.94 0.37 0.00 -0.65 0.00 0.00 35.03 32.92 1cin n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1cin n TYR 128 N -2.28 0.00 0.00 5.58 4.01 -0.97 -4.99 117.16 118.52 1cin n TYR 128 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1cin n TYR 128 Cb 0.11 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1cin n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cin n GLY 129 N 1.24 1.29 3.32 2.72 0.00 -0.19 -4.55 105.19 109.03 1cin n GLY 129 Ca 0.17 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1cin n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1cin s ASP 130 N 0.00 0.02 0.17 1.61 1.47 -1.26 -5.05 116.67 113.63 1cin s ASP 130 Ca 0.00 -0.78 -0.15 0.00 1.18 0.00 0.00 52.55 52.80 1cin s ASP 130 Cb 0.00 0.43 0.13 0.00 -0.34 0.00 0.00 42.92 43.14 1cin s ASP 130 CO 0.00 -0.87 1.71 0.15 0.68 0.00 0.00 175.17 176.84 1cin h PHE 131 N 2.55 0.09 -0.54 2.11 3.57 -1.94 -1.87 116.94 120.91 1cin h PHE 131 Ca -0.32 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.29 1cin h PHE 131 Cb 1.23 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 1cin h PHE 131 CO 0.40 -0.02 0.36 0.78 -2.23 0.00 0.00 178.31 177.60 1cin h GLY 132 N 0.18 0.54 1.46 2.40 0.00 -1.97 -1.60 103.07 104.09 1cin h GLY 132 Ca 0.21 -0.17 -0.30 0.00 0.00 0.00 0.00 47.33 47.08 1cin h GLY 132 CO -0.30 0.12 -1.36 0.50 0.00 0.00 0.00 176.54 175.50 1cin h LYS 133 N 0.41 0.32 -0.67 4.80 1.79 -1.67 -3.29 116.57 118.27 1cin h LYS 133 Ca 0.24 -0.55 0.03 0.00 -2.18 0.00 0.00 60.65 58.20 1cin h LYS 133 Cb 0.42 0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 31.24 1cin h LYS 133 CO -0.06 1.24 0.44 0.00 -1.08 0.00 0.00 179.45 179.99 1cin h ALA 134 N 0.47 1.63 0.00 3.86 0.00 -0.54 -1.52 119.26 123.16 1cin h ALA 134 Ca -0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1cin h ALA 134 Cb 2.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1cin h ALA 134 CO 0.21 0.30 0.00 1.33 0.00 0.00 0.00 179.25 181.09 1cin n VAL 135 N -4.46 0.00 0.15 0.00 0.24 -0.84 -1.84 118.33 111.58 1cin n VAL 135 Ca 0.08 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.48 1cin n VAL 135 Cb 0.13 -0.40 0.18 0.00 -1.47 0.00 0.00 33.84 32.28 1cin n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cin n GLN 136 N -0.70 2.29 -4.78 7.34 6.02 -0.57 -4.91 117.38 122.07 1cin n GLN 136 Ca 0.06 -2.08 -0.30 0.00 -0.01 0.00 0.00 57.00 54.66 1cin n GLN 136 Cb 0.03 -1.41 -0.14 0.00 1.02 0.00 0.00 30.24 29.74 1cin n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1cin s GLN 137 N -1.23 1.81 0.27 -1.09 -1.52 -0.77 -5.02 119.66 112.12 1cin s GLN 137 Ca 0.32 -1.11 0.22 0.00 -1.95 0.00 0.00 55.36 52.83 1cin s GLN 137 Cb 0.18 -2.02 1.02 0.00 -0.22 0.00 0.00 33.01 31.98 1cin s GLN 137 CO 0.25 0.51 1.67 -0.35 -0.25 0.00 0.00 175.29 177.12 1cin n PRO 138 N 1.60 0.17 -1.06 2.91 -0.04 -1.26 -2.23 135.00 135.09 1cin n PRO 138 Ca -0.17 0.50 0.02 0.00 -0.04 0.00 0.00 63.50 63.81 1cin n PRO 138 Cb 0.52 -1.89 0.14 0.00 -0.04 0.00 0.00 33.50 32.23 1cin n PRO 138 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cin n ASP 139 N -2.22 1.87 0.12 3.54 5.75 -1.26 -4.26 116.55 120.10 1cin n ASP 139 Ca 0.01 -3.36 -0.02 0.00 -0.01 0.00 0.00 54.79 51.41 1cin n ASP 139 Cb 0.15 -0.45 0.11 0.00 -1.03 0.00 0.00 41.12 39.90 1cin n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1cin h GLY 140 N 1.19 0.00 -3.95 6.12 0.00 -1.27 -3.43 103.07 101.72 1cin h GLY 140 Ca -0.02 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.83 1cin h GLY 140 CO 0.11 0.00 -0.79 1.08 0.00 0.00 0.00 176.54 176.94 1cin s LEU 141 N -7.29 2.35 -0.06 3.11 1.43 -0.75 -0.30 118.68 117.17 1cin s LEU 141 Ca -0.00 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1cin s LEU 141 Cb 0.12 -0.69 0.02 0.00 0.03 0.00 0.00 46.19 45.66 1cin s LEU 141 CO 0.77 -0.05 -0.07 0.00 0.23 0.00 0.00 176.35 177.23 1cin s ALA 142 N -1.60 0.93 -0.09 4.21 0.00 -0.11 -1.22 121.76 123.88 1cin s ALA 142 Ca 0.07 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.83 1cin s ALA 142 Cb -0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1cin s ALA 142 CO 0.04 -0.04 -0.17 0.08 0.00 0.00 0.00 175.76 175.66 1cin s VAL 143 N 0.97 2.69 -0.31 0.00 1.01 -0.83 -1.00 120.40 122.94 1cin s VAL 143 Ca -0.10 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.92 1cin s VAL 143 Cb -0.15 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1cin s VAL 143 CO 0.00 0.55 0.36 -0.22 0.00 0.00 0.00 175.10 175.79 1cin s LEU 144 N 0.02 4.23 -0.16 3.92 2.96 -0.35 -1.66 118.68 127.64 1cin s LEU 144 Ca -0.06 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.80 1cin s LEU 144 Cb -0.15 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 1cin s LEU 144 CO 0.05 -0.26 0.01 -0.83 -1.32 0.00 0.00 176.35 174.00 1cin s GLY 145 N 1.70 1.82 -0.06 7.98 0.00 0.08 -1.03 107.32 117.82 1cin s GLY 145 Ca 0.13 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1cin s GLY 145 CO 0.11 -0.07 -0.15 -0.42 0.00 0.00 0.00 173.10 172.57 1cin s ILE 146 N 0.20 1.31 0.34 0.90 1.01 0.05 -1.30 121.20 123.71 1cin s ILE 146 Ca 0.01 -0.61 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 1cin s ILE 146 Cb -0.13 -1.16 -0.09 0.00 0.01 0.00 0.00 42.46 41.08 1cin s ILE 146 CO 0.02 0.39 0.79 -0.36 0.00 0.00 0.00 174.94 175.78 1cin s PHE 147 N 0.39 3.39 -0.07 3.97 0.08 -1.26 -0.16 117.98 124.31 1cin s PHE 147 Ca -0.11 1.34 0.05 0.00 0.12 0.00 0.00 56.93 58.34 1cin s PHE 147 Cb -0.14 -2.63 -0.01 0.00 -0.57 0.00 0.00 43.02 39.67 1cin s PHE 147 CO 0.04 0.07 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.47 1cin s LEU 148 N -2.92 2.07 0.08 -0.37 1.02 -0.15 -1.71 118.68 116.69 1cin s LEU 148 Ca 0.55 -0.52 0.08 0.00 0.02 0.00 0.00 54.13 54.26 1cin s LEU 148 Cb -0.11 -1.37 -0.03 0.00 0.02 0.00 0.00 46.19 44.71 1cin s LEU 148 CO 0.17 0.21 -0.20 -1.59 0.02 0.00 0.00 176.35 174.96 1cin s LYS 149 N 0.02 1.19 0.09 1.70 -2.85 -0.85 -2.07 119.74 116.97 1cin s LYS 149 Ca -0.09 -1.06 -0.30 0.00 -1.00 0.00 0.00 55.97 53.52 1cin s LYS 149 Cb -0.15 -1.38 -0.06 0.00 -2.06 0.00 0.00 37.83 34.18 1cin s LYS 149 CO 0.05 0.33 1.15 0.08 0.10 0.00 0.00 175.35 177.07 1cin s VAL 150 N -1.03 4.03 0.00 1.79 1.01 -1.26 -1.08 120.40 123.85 1cin s VAL 150 Ca 0.06 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1cin s VAL 150 Cb -0.09 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1cin s VAL 150 CO 0.03 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1cin n GLY 151 N 2.82 0.44 3.80 4.51 0.00 0.39 -4.85 105.19 112.30 1cin n GLY 151 Ca 0.07 0.35 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 1cin n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cin s SER 152 N 2.00 5.86 0.45 1.61 0.01 -1.26 -3.70 113.70 118.67 1cin s SER 152 Ca 0.00 1.86 -0.25 0.00 1.31 0.00 0.00 55.95 58.88 1cin s SER 152 Cb 0.00 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 1cin s SER 152 CO 0.00 -1.12 1.30 0.00 0.41 0.00 0.00 173.24 173.84 1cin s ALA 153 N -2.33 3.13 -0.40 1.44 0.00 -1.26 -2.73 121.76 119.61 1cin s ALA 153 Ca 0.65 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 1cin s ALA 153 Cb -0.17 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.48 1cin s ALA 153 CO 0.33 -0.94 0.27 0.21 0.00 0.00 0.00 175.76 175.64 1cin s LYS 154 N -2.47 2.94 0.20 0.00 2.47 -1.23 -4.81 119.74 116.85 1cin s LYS 154 Ca 0.61 -1.03 -0.10 0.00 -1.56 0.00 0.00 55.97 53.89 1cin s LYS 154 Cb -0.37 -3.91 0.19 0.00 -1.46 0.00 0.00 37.83 32.27 1cin s LYS 154 CO 0.47 -0.73 1.83 -1.35 0.16 0.00 0.00 175.35 175.73 1cin h PRO 155 N 8.58 0.75 0.00 4.03 0.11 -1.92 -2.04 132.00 141.51 1cin h PRO 155 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1cin h PRO 155 Cb 1.12 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1cin h PRO 155 CO 0.71 0.50 0.00 0.78 -0.21 0.00 0.00 178.00 179.78 1cin h GLY 156 N 0.77 0.00 1.46 -0.55 0.00 -1.94 -1.15 103.07 101.66 1cin h GLY 156 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1cin h GLY 156 CO -0.13 0.00 -0.48 -2.00 0.00 0.00 0.00 176.54 173.94 1cin h LEU 157 N 0.00 0.00 -1.35 3.11 5.85 -1.59 -3.40 115.31 117.93 1cin h LEU 157 Ca 0.00 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1cin h LEU 157 Cb 0.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1cin h LEU 157 CO 0.00 0.03 -0.01 -0.61 -0.34 0.00 0.00 178.44 177.51 1cin h GLN 158 N 0.00 0.42 -0.41 1.25 5.75 -1.28 -1.86 115.11 118.99 1cin h GLN 158 Ca 0.00 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 1cin h GLN 158 Cb 0.88 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 1cin h GLN 158 CO 0.00 0.46 0.09 -0.22 -2.65 0.00 0.00 178.83 176.51 1cin h LYS 159 N 0.41 0.60 0.06 1.69 3.64 -1.78 0.24 116.57 121.44 1cin h LYS 159 Ca 0.09 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1cin h LYS 159 Cb 0.29 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1cin h LYS 159 CO 0.01 0.56 -0.03 0.28 -2.27 0.00 0.00 179.45 178.00 1cin h VAL 160 N 0.59 1.23 -1.00 2.00 2.07 -1.64 -3.10 116.25 116.40 1cin h VAL 160 Ca 0.14 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.70 1cin h VAL 160 Cb 0.23 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 1cin h VAL 160 CO -0.00 0.26 0.64 0.58 0.02 0.00 0.00 177.57 179.06 1cin h VAL 161 N -0.55 1.03 0.00 2.57 2.07 -0.88 -1.40 116.25 119.10 1cin h VAL 161 Ca -0.01 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1cin h VAL 161 Cb 0.48 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1cin h VAL 161 CO 0.01 0.20 -0.34 0.44 0.02 0.00 0.00 177.57 177.91 1cin h ASP 162 N 1.11 0.00 0.92 0.57 3.32 -0.95 -3.00 116.42 118.39 1cin h ASP 162 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1cin h ASP 162 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1cin h ASP 162 CO -0.20 0.34 -0.15 0.55 -1.72 0.00 0.00 179.24 178.06 1cin n VAL 163 N -3.75 0.08 0.32 -1.35 3.14 -0.53 -4.13 118.33 112.10 1cin n VAL 163 Ca -0.01 -0.04 0.19 0.00 -2.96 0.00 0.00 64.34 61.52 1cin n VAL 163 Cb 0.43 -0.31 1.08 0.00 -1.06 0.00 0.00 33.84 33.98 1cin n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1cin h LEU 164 N 0.00 0.00 -1.77 6.55 3.38 -1.47 0.11 115.31 122.10 1cin h LEU 164 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1cin h LEU 164 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1cin h LEU 164 CO 0.00 0.00 -0.16 0.44 0.09 0.00 0.00 178.44 178.81 1cin h ASP 165 N 0.00 0.00 1.38 -0.43 3.32 -1.82 -2.74 116.42 116.13 1cin h ASP 165 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cin h ASP 165 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cin h ASP 165 CO 0.00 0.16 0.00 -1.20 -1.72 0.00 0.00 179.24 176.48 1cin n SER 166 N -3.77 0.75 -2.49 6.45 7.64 0.03 -3.88 113.62 118.35 1cin n SER 166 Ca -0.02 0.58 -0.16 0.00 1.01 0.00 0.00 58.87 60.29 1cin n SER 166 Cb 0.26 -0.78 0.02 0.00 -1.01 0.00 0.00 64.21 62.71 1cin n SER 166 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1cin n ILE 167 N -2.22 1.82 -0.26 0.44 -5.35 -1.04 -4.69 119.36 108.07 1cin n ILE 167 Ca 0.05 -3.83 -0.06 0.00 -0.27 0.00 0.00 62.75 58.65 1cin n ILE 167 Cb 0.41 -0.17 0.05 0.00 -1.74 0.00 0.00 39.64 38.19 1cin n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1cin h LYS 168 N 2.58 1.01 -6.19 6.28 3.64 -1.67 -3.43 116.57 118.80 1cin h LYS 168 Ca 0.12 -0.12 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 1cin h LYS 168 Cb 1.23 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.78 1cin h LYS 168 CO 0.59 0.76 -0.56 0.95 -2.27 0.00 0.00 179.45 178.91 1cin s THR 169 N -5.84 3.85 0.05 1.00 -4.23 -1.26 -0.33 115.64 108.89 1cin s THR 169 Ca -0.13 -1.62 -0.36 0.00 -1.18 0.00 0.00 61.69 58.40 1cin s THR 169 Cb 0.14 -3.14 -0.16 0.00 1.34 0.00 0.00 72.50 70.69 1cin s THR 169 CO 0.80 -0.33 1.46 1.17 -0.54 0.00 0.00 174.62 177.18 1cin n LYS 170 N -1.09 1.38 -0.25 3.99 4.81 -0.22 -2.56 118.16 124.23 1cin n LYS 170 Ca -0.06 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1cin n LYS 170 Cb 0.59 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.46 1cin n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cin n GLY 171 N 2.97 1.18 3.81 3.14 0.00 0.61 -4.57 105.19 112.33 1cin n GLY 171 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1cin n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cin s LYS 172 N -0.48 4.30 0.12 1.61 -0.14 -1.06 -4.88 119.74 119.21 1cin s LYS 172 Ca 0.00 1.09 -0.01 0.00 -1.36 0.00 0.00 55.97 55.69 1cin s LYS 172 Cb 0.00 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.67 1cin s LYS 172 CO 0.00 0.12 0.05 -1.54 -0.76 0.00 0.00 175.35 173.22 1cin s SER 173 N -1.99 0.32 -0.02 2.83 1.04 -1.26 -1.53 113.70 113.09 1cin s SER 173 Ca 0.56 -1.16 -0.09 0.00 0.48 0.00 0.00 55.95 55.74 1cin s SER 173 Cb -0.12 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1cin s SER 173 CO 0.17 -0.72 0.19 0.00 0.98 0.00 0.00 173.24 173.87 1cin s ALA 174 N -4.03 -0.47 0.38 5.32 0.00 -0.65 -4.92 121.76 117.40 1cin s ALA 174 Ca 0.21 0.11 -0.27 0.00 0.00 0.00 0.00 51.96 52.01 1cin s ALA 174 Cb 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 23.12 1cin s ALA 174 CO -0.00 -0.20 1.28 -0.51 0.00 0.00 0.00 175.76 176.33 1cin s ASP 175 N -1.10 6.48 -0.48 0.00 1.01 -1.26 -1.60 116.67 119.72 1cin s ASP 175 Ca -0.12 2.61 0.06 0.00 0.71 0.00 0.00 52.55 55.81 1cin s ASP 175 Cb -0.06 -2.64 0.20 0.00 1.01 0.00 0.00 42.92 41.43 1cin s ASP 175 CO 0.02 -0.73 0.65 0.33 0.21 0.00 0.00 175.17 175.65 1cin n PHE 176 N 0.32 -2.77 -3.80 4.23 7.35 -0.16 -4.77 117.46 117.86 1cin n PHE 176 Ca 0.03 -2.08 -0.22 0.00 -0.76 0.00 0.00 57.45 54.41 1cin n PHE 176 Cb 0.44 1.06 -0.02 0.00 0.35 0.00 0.00 39.48 41.30 1cin n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1cin s THR 177 N 0.46 5.21 -1.65 -2.13 -4.23 -1.26 -2.31 115.64 109.74 1cin s THR 177 Ca 0.32 -0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 59.97 1cin s THR 177 Cb 0.07 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1cin s THR 177 CO -0.13 -0.40 0.22 0.59 -0.54 0.00 0.00 174.62 174.36 1cin n ASN 178 N -1.52 -5.81 -4.76 3.99 4.13 -1.25 -4.93 115.26 105.11 1cin n ASN 178 Ca -0.08 -0.10 -0.39 0.00 1.68 0.00 0.00 54.58 55.69 1cin n ASN 178 Cb 0.57 -4.79 -0.06 0.00 -1.54 0.00 0.00 39.78 33.96 1cin n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1cin s PHE 179 N -3.06 3.72 -0.32 3.10 5.36 -1.26 -4.99 117.98 120.53 1cin s PHE 179 Ca 0.11 1.31 -0.08 0.00 -0.96 0.00 0.00 56.93 57.31 1cin s PHE 179 Cb -0.05 -2.67 0.02 0.00 -0.34 0.00 0.00 43.02 39.98 1cin s PHE 179 CO 0.14 0.36 0.12 0.34 -1.46 0.00 0.00 175.22 174.73 1cin s ASP 180 N -0.30 5.36 0.64 6.13 -1.08 -1.26 -4.39 116.67 121.76 1cin s ASP 180 Ca 0.33 -0.81 0.41 0.00 -0.52 0.00 0.00 52.55 51.97 1cin s ASP 180 Cb -0.19 -1.93 2.15 0.00 -1.46 0.00 0.00 42.92 41.49 1cin s ASP 180 CO 0.19 -0.25 2.27 -0.65 0.52 0.00 0.00 175.17 177.25 1cin h PRO 181 N 8.29 0.00 0.00 4.34 0.11 -1.97 -2.82 132.00 139.95 1cin h PRO 181 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1cin h PRO 181 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1cin h PRO 181 CO 0.62 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.40 1cin h ARG 182 N 0.00 0.00 0.00 1.05 3.08 -1.93 -0.98 114.38 115.59 1cin h ARG 182 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cin h ARG 182 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1cin h ARG 182 CO 0.00 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1cin n GLY 183 N -1.09 -0.87 0.30 0.04 0.00 -1.07 -2.89 105.19 99.62 1cin n GLY 183 Ca -0.03 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1cin n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cin n LEU 184 N -0.76 1.92 -4.82 0.99 4.77 -0.37 -4.26 117.00 114.47 1cin n LEU 184 Ca 0.11 -1.38 -0.38 0.00 -0.03 0.00 0.00 56.01 54.33 1cin n LEU 184 Cb 0.05 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1cin n LEU 184 CO 0.08 0.44 0.25 -0.76 -1.33 0.00 0.00 177.39 176.07 1cin s LEU 185 N -0.72 4.48 1.08 2.23 1.43 -1.14 -4.93 118.68 121.12 1cin s LEU 185 Ca 0.10 1.20 -0.16 0.00 -1.03 0.00 0.00 54.13 54.24 1cin s LEU 185 Cb 0.06 -2.95 0.23 0.00 0.03 0.00 0.00 46.19 43.57 1cin s LEU 185 CO 0.09 0.24 1.12 -2.16 0.23 0.00 0.00 176.35 175.87 1cin s PRO 186 N -1.29 -0.26 0.08 1.29 0.04 -1.26 -5.00 135.00 128.60 1cin s PRO 186 Ca 0.30 0.14 -0.16 0.00 0.04 0.00 0.00 61.00 61.32 1cin s PRO 186 Cb -0.18 -1.69 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 1cin s PRO 186 CO 0.18 -3.12 1.37 1.49 0.04 0.00 0.00 177.00 176.97 1cin h GLU 187 N -2.16 0.61 -6.13 4.56 4.81 -1.92 -3.44 114.58 110.91 1cin h GLU 187 Ca -0.49 -0.36 -0.59 0.00 -0.13 0.00 0.00 59.36 57.80 1cin h GLU 187 Cb 1.31 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 1cin h GLU 187 CO 0.46 0.96 -0.31 0.45 -0.73 0.00 0.00 179.01 179.85 1cin s SER 188 N -6.51 6.52 -0.26 1.04 0.15 -1.26 -4.99 113.70 108.38 1cin s SER 188 Ca -0.13 0.63 0.12 0.00 0.70 0.00 0.00 55.95 57.27 1cin s SER 188 Cb 0.07 -2.11 0.56 0.00 -1.71 0.00 0.00 66.02 62.84 1cin s SER 188 CO 0.82 0.10 1.53 0.18 1.20 0.00 0.00 173.24 177.06 1cin n LEU 189 N 0.35 4.50 -4.77 3.45 4.77 -1.26 -4.71 117.00 119.32 1cin n LEU 189 Ca -0.04 -3.38 -0.38 0.00 -0.03 0.00 0.00 56.01 52.18 1cin n LEU 189 Cb 0.52 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1cin n LEU 189 CO 0.47 0.94 0.85 -1.81 -1.33 0.00 0.00 177.39 176.51 1cin s ASP 190 N -1.99 6.34 0.14 -1.43 1.01 -1.26 -4.73 116.67 114.74 1cin s ASP 190 Ca 0.46 2.38 -0.12 0.00 0.71 0.00 0.00 52.55 55.98 1cin s ASP 190 Cb 0.39 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.72 1cin s ASP 190 CO 0.06 -0.81 0.33 -0.72 0.21 0.00 0.00 175.17 174.24 1cin s TYR 191 N -1.44 0.12 0.21 4.23 -0.85 -1.26 -0.85 117.35 117.51 1cin s TYR 191 Ca 0.60 -0.49 0.08 0.00 -0.52 0.00 0.00 57.07 56.74 1cin s TYR 191 Cb -0.31 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 1cin s TYR 191 CO 0.38 -0.71 0.03 -1.58 -1.52 0.00 0.00 175.55 172.16 1cin s TRP 192 N -3.89 2.86 -0.05 -3.49 0.51 0.19 -1.19 118.94 113.87 1cin s TRP 192 Ca 0.10 -0.15 -0.12 0.00 -2.12 0.00 0.00 56.10 53.81 1cin s TRP 192 Cb 0.03 -1.34 0.02 0.00 -0.81 0.00 0.00 33.47 31.37 1cin s TRP 192 CO -0.06 0.55 0.29 -0.08 -0.51 0.00 0.00 176.95 177.14 1cin s THR 193 N -1.95 0.04 0.15 2.01 -1.32 -0.61 -0.83 115.64 113.12 1cin s THR 193 Ca 0.29 -0.30 -0.23 0.00 -1.21 0.00 0.00 61.69 60.24 1cin s THR 193 Cb -0.08 -0.51 0.07 0.00 -1.51 0.00 0.00 72.50 70.46 1cin s THR 193 CO 0.20 -0.17 0.59 -0.72 -2.21 0.00 0.00 174.62 172.32 1cin s TYR 194 N -0.70 -0.53 -0.02 9.09 1.13 -1.01 -1.70 117.35 123.60 1cin s TYR 194 Ca -0.08 0.35 -0.28 0.00 -1.41 0.00 0.00 57.07 55.66 1cin s TYR 194 Cb -0.04 0.54 -0.03 0.00 -1.10 0.00 0.00 41.96 41.32 1cin s TYR 194 CO 0.02 -0.83 0.89 -1.25 -2.51 0.00 0.00 175.55 171.88 1cin s PRO 195 N -3.60 4.52 0.00 -3.49 0.04 -1.26 -1.25 135.00 129.95 1cin s PRO 195 Ca 0.00 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1cin s PRO 195 Cb -0.01 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1cin s PRO 195 CO -0.12 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1cin n GLY 196 N 2.97 4.71 3.29 0.56 0.00 0.62 -4.83 105.19 112.52 1cin n GLY 196 Ca 0.04 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 1cin n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cin s SER 197 N 1.36 1.61 0.57 1.61 1.04 -1.09 -1.99 113.70 116.81 1cin s SER 197 Ca 0.00 -1.72 -0.19 0.00 0.48 0.00 0.00 55.95 54.52 1cin s SER 197 Cb 0.00 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 1cin s SER 197 CO 0.00 -1.03 1.16 -0.76 0.98 0.00 0.00 173.24 173.59 1cin s LEU 198 N -3.37 3.70 0.00 2.42 1.43 -0.78 -4.48 118.68 117.60 1cin s LEU 198 Ca 0.39 2.25 0.22 0.00 -1.03 0.00 0.00 54.13 55.97 1cin s LEU 198 Cb 0.03 -4.59 0.40 0.00 0.03 0.00 0.00 46.19 42.06 1cin s LEU 198 CO 0.25 -1.38 1.37 0.35 0.23 0.00 0.00 176.35 177.17 1cin n THR 199 N -1.46 0.49 -4.38 5.49 -2.24 -1.26 -4.48 114.28 106.44 1cin n THR 199 Ca 0.12 -0.75 -0.21 0.00 -2.27 0.00 0.00 64.05 60.95 1cin n THR 199 Cb 0.50 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 1cin n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cin s THR 200 N -1.46 1.96 0.18 4.28 -4.23 -1.26 -4.69 115.64 110.42 1cin s THR 200 Ca 0.37 -2.23 -0.30 0.00 -1.18 0.00 0.00 61.69 58.35 1cin s THR 200 Cb 0.22 -2.09 -0.17 0.00 1.34 0.00 0.00 72.50 71.80 1cin s THR 200 CO 0.31 -0.50 0.76 -2.65 -0.54 0.00 0.00 174.62 171.99 1cin n PRO 201 N -0.36 0.36 -0.01 3.99 -0.02 -1.26 -0.82 135.00 136.88 1cin n PRO 201 Ca -0.08 0.13 0.03 0.00 -2.02 0.00 0.00 63.50 61.56 1cin n PRO 201 Cb 0.60 -1.32 0.18 0.00 -0.02 0.00 0.00 33.50 32.94 1cin n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cin n PRO 202 N 1.12 1.08 -2.79 0.52 -0.04 -1.26 -4.99 135.00 128.63 1cin n PRO 202 Ca 0.17 -0.12 -0.20 0.00 -0.04 0.00 0.00 63.50 63.31 1cin n PRO 202 Cb 0.24 -1.11 0.01 0.00 -0.04 0.00 0.00 33.50 32.59 1cin n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1cin n LEU 203 N -0.49 -2.05 -4.74 1.53 4.77 0.00 -4.91 117.00 111.11 1cin n LEU 203 Ca 0.05 -0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 1cin n LEU 203 Cb 0.05 -2.71 -0.03 0.00 -2.33 0.00 0.00 43.42 38.40 1cin n LEU 203 CO 0.04 0.03 1.07 -0.76 -1.33 0.00 0.00 177.39 176.44 1cin s LEU 204 N -6.29 4.39 -1.33 2.23 1.43 -1.26 -4.47 118.68 113.38 1cin s LEU 204 Ca 0.18 2.57 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 1cin s LEU 204 Cb -0.08 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.64 1cin s LEU 204 CO 0.22 -0.65 1.92 -0.62 0.23 0.00 0.00 176.35 177.45 1cin n GLU 205 N 2.60 3.34 -0.05 1.70 1.02 -1.26 -1.87 120.64 126.13 1cin n GLU 205 Ca 0.07 -3.27 0.02 0.00 -0.02 0.00 0.00 57.16 53.96 1cin n GLU 205 Cb 0.41 -3.08 0.02 0.00 -0.02 0.00 0.00 31.44 28.77 1cin n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cin s VAL 207 N -1.06 3.35 -0.34 0.00 1.01 -0.84 -1.81 120.40 120.72 1cin s VAL 207 Ca 0.06 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1cin s VAL 207 Cb 0.05 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1cin s VAL 207 CO 0.01 0.58 0.20 -0.89 0.00 0.00 0.00 175.10 175.00 1cin s THR 208 N -0.62 4.84 -0.05 3.92 2.01 -0.36 -0.27 115.64 125.11 1cin s THR 208 Ca 0.09 -0.46 -0.23 0.00 0.31 0.00 0.00 61.69 61.41 1cin s THR 208 Cb -0.11 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 1cin s THR 208 CO 0.01 -0.03 0.67 0.26 -0.69 0.00 0.00 174.62 174.84 1cin s TRP 209 N 1.64 3.61 -0.29 4.92 0.52 -0.38 -1.96 118.94 127.00 1cin s TRP 209 Ca 0.05 1.24 0.02 0.00 0.02 0.00 0.00 56.10 57.42 1cin s TRP 209 Cb -0.18 -2.75 0.08 0.00 -1.15 0.00 0.00 33.47 29.48 1cin s TRP 209 CO 0.08 0.17 -0.00 0.42 0.02 0.00 0.00 176.95 177.63 1cin s ILE 210 N 0.49 1.85 -0.28 2.03 1.01 -0.66 -2.40 121.20 123.23 1cin s ILE 210 Ca 0.35 -1.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.16 1cin s ILE 210 Cb -0.18 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1cin s ILE 210 CO 0.18 -0.36 0.13 -0.69 0.00 0.00 0.00 174.94 174.20 1cin s VAL 211 N 1.18 4.63 0.30 2.92 1.01 -0.01 -0.74 120.40 129.69 1cin s VAL 211 Ca 0.02 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1cin s VAL 211 Cb -0.19 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 1cin s VAL 211 CO -0.09 0.19 1.12 -0.76 0.00 0.00 0.00 175.10 175.56 1cin s LEU 212 N 1.64 4.48 0.11 3.92 1.43 -0.42 -0.63 118.68 129.20 1cin s LEU 212 Ca 0.06 2.29 -0.17 0.00 -1.03 0.00 0.00 54.13 55.28 1cin s LEU 212 Cb -0.16 -3.71 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 1cin s LEU 212 CO 0.06 -0.25 1.59 0.50 0.23 0.00 0.00 176.35 178.48 1cin h LYS 213 N 3.56 0.52 -5.73 1.70 3.64 -1.33 -3.43 116.57 115.49 1cin h LYS 213 Ca -0.47 -0.13 -0.59 0.00 -1.27 0.00 0.00 60.65 58.18 1cin h LYS 213 Cb 1.21 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 1cin h LYS 213 CO 0.66 0.60 0.23 -2.00 -2.27 0.00 0.00 179.45 176.67 1cin s GLU 214 N -5.23 4.22 0.67 1.90 2.12 -1.26 -5.01 118.70 116.11 1cin s GLU 214 Ca -0.13 0.75 -0.12 0.00 0.36 0.00 0.00 54.97 55.82 1cin s GLU 214 Cb 0.09 -3.59 -0.00 0.00 0.26 0.00 0.00 34.13 30.89 1cin s GLU 214 CO 0.75 -0.31 1.06 -1.25 -0.54 0.00 0.00 175.26 174.98 1cin s PRO 215 N 2.13 2.98 0.17 4.30 0.04 -1.26 -4.66 135.00 138.70 1cin s PRO 215 Ca 0.32 1.06 0.03 0.00 0.04 0.00 0.00 61.00 62.44 1cin s PRO 215 Cb -0.16 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1cin s PRO 215 CO 0.10 -1.07 0.31 0.96 0.04 0.00 0.00 177.00 177.34 1cin s ILE 216 N -2.85 5.30 -0.04 0.56 -4.36 -0.69 -4.87 121.20 114.25 1cin s ILE 216 Ca 0.60 -0.73 -0.06 0.00 -0.26 0.00 0.00 60.65 60.20 1cin s ILE 216 Cb -0.15 -3.77 -0.04 0.00 1.25 0.00 0.00 42.46 39.75 1cin s ILE 216 CO 0.50 -0.15 0.21 -0.44 0.24 0.00 0.00 174.94 175.29 1cin s SER 217 N -3.40 6.45 0.09 4.36 0.01 -1.26 -2.00 113.70 117.95 1cin s SER 217 Ca 0.35 0.50 0.05 0.00 1.31 0.00 0.00 55.95 58.16 1cin s SER 217 Cb -0.11 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 64.02 1cin s SER 217 CO 0.29 0.32 -0.13 0.68 0.41 0.00 0.00 173.24 174.81 1cin s VAL 218 N -1.19 1.11 0.71 3.43 -7.23 -0.24 -3.52 120.40 113.46 1cin s VAL 218 Ca 0.23 -1.45 -0.11 0.00 -1.81 0.00 0.00 61.98 58.83 1cin s VAL 218 Cb -0.13 -1.21 0.01 0.00 0.56 0.00 0.00 36.38 35.61 1cin s VAL 218 CO 0.12 -0.34 1.07 -0.94 -0.31 0.00 0.00 175.10 174.70 1cin s SER 219 N -2.03 5.32 0.35 4.85 1.04 -1.13 -0.46 113.70 121.64 1cin s SER 219 Ca 0.02 1.50 0.05 0.00 0.48 0.00 0.00 55.95 57.99 1cin s SER 219 Cb -0.07 -2.36 0.69 0.00 0.10 0.00 0.00 66.02 64.37 1cin s SER 219 CO 0.02 -1.47 1.95 -1.28 0.98 0.00 0.00 173.24 173.44 1cin h SER 220 N -0.73 0.72 0.88 7.02 0.87 -1.93 -1.63 113.55 118.75 1cin h SER 220 Ca -0.45 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 59.96 1cin h SER 220 Cb 1.22 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1cin h SER 220 CO 0.58 0.46 -0.76 1.05 -0.53 0.00 0.00 176.83 177.64 1cin h GLU 221 N 0.82 0.00 0.07 2.24 9.09 -1.95 -0.45 114.58 124.40 1cin h GLU 221 Ca 0.33 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.73 1cin h GLU 221 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1cin h GLU 221 CO -0.11 0.76 -0.03 1.96 0.05 0.00 0.00 179.01 181.63 1cin h GLN 222 N 0.00 -0.09 -0.52 1.06 4.20 -1.75 -2.95 115.11 115.05 1cin h GLN 222 Ca -0.01 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1cin h GLN 222 Cb 1.40 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.18 1cin h GLN 222 CO 0.10 0.08 0.18 0.28 -0.67 0.00 0.00 178.83 178.80 1cin h VAL 223 N -0.25 1.20 -0.27 -0.54 2.07 -1.23 -2.86 116.25 114.37 1cin h VAL 223 Ca -0.01 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1cin h VAL 223 Cb 0.21 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1cin h VAL 223 CO 0.02 0.25 0.18 -0.07 0.02 0.00 0.00 177.57 177.97 1cin h LEU 224 N 0.75 0.20 -0.82 2.57 3.38 -0.95 -1.86 115.31 118.58 1cin h LEU 224 Ca 0.18 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1cin h LEU 224 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1cin h LEU 224 CO -0.01 0.14 -0.47 0.11 0.09 0.00 0.00 178.44 178.29 1cin h LYS 225 N 0.23 0.00 -0.96 1.13 1.57 -1.34 -2.97 116.57 114.23 1cin h LYS 225 Ca 0.11 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1cin h LYS 225 Cb 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 1cin h LYS 225 CO -0.02 0.47 0.63 0.74 -0.57 0.00 0.00 179.45 180.70 1cin h PHE 226 N 0.00 1.21 0.00 -1.35 -1.00 -1.41 -2.09 116.94 112.30 1cin h PHE 226 Ca -0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1cin h PHE 226 Cb 1.00 -0.41 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1cin h PHE 226 CO 0.00 0.77 0.00 0.54 -1.61 0.00 0.00 178.31 178.01 1cin n ARG 227 N -4.38 0.04 0.00 1.51 1.74 -1.12 -2.64 116.66 111.80 1cin n ARG 227 Ca 0.11 0.20 0.14 0.00 -0.77 0.00 0.00 57.85 57.53 1cin n ARG 227 Cb 0.02 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 30.47 1cin n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cin n LYS 228 N -1.46 1.04 -1.61 5.56 5.02 -0.79 -4.41 118.16 121.51 1cin n LYS 228 Ca 0.05 -0.53 -0.30 0.00 -2.02 0.00 0.00 58.31 55.51 1cin n LYS 228 Cb 0.18 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.78 1cin n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cin s LEU 229 N -2.32 2.69 -0.03 -0.35 1.43 -1.08 -4.89 118.68 114.12 1cin s LEU 229 Ca 0.31 1.30 0.06 0.00 -1.03 0.00 0.00 54.13 54.76 1cin s LEU 229 Cb 0.20 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1cin s LEU 229 CO 0.45 -1.83 -0.20 0.20 0.23 0.00 0.00 176.35 175.20 1cin s ASN 230 N -3.97 2.35 0.19 2.29 0.02 0.55 -0.30 114.94 116.08 1cin s ASN 230 Ca 0.60 -0.37 0.04 0.00 -1.02 0.00 0.00 52.86 52.10 1cin s ASN 230 Cb -0.14 -0.44 0.10 0.00 0.02 0.00 0.00 41.25 40.79 1cin s ASN 230 CO 0.54 0.21 1.45 -0.26 0.02 0.00 0.00 177.10 179.06 1cin h PHE 231 N 5.89 0.28 -4.25 2.20 0.04 -1.47 -3.33 116.94 116.31 1cin h PHE 231 Ca -0.36 -0.13 -0.50 0.00 2.80 0.00 0.00 57.97 59.78 1cin h PHE 231 Cb 1.16 -0.04 0.07 0.00 2.20 0.00 0.00 35.95 39.33 1cin h PHE 231 CO 0.41 0.89 0.38 0.54 -0.60 0.00 0.00 178.31 179.93 1cin s ASN 232 N -6.91 5.80 0.68 2.17 4.22 -1.26 -4.37 114.94 115.27 1cin s ASN 232 Ca -0.03 1.70 -0.10 0.00 -2.14 0.00 0.00 52.86 52.29 1cin s ASN 232 Cb 0.11 -2.51 0.02 0.00 1.28 0.00 0.00 41.25 40.14 1cin s ASN 232 CO 0.81 -1.15 1.04 -0.83 -2.04 0.00 0.00 177.10 174.93 1cin s GLY 233 N -3.21 1.62 0.32 0.45 0.00 -1.26 -1.05 107.32 104.18 1cin s GLY 233 Ca 0.61 -0.51 -0.29 0.00 0.00 0.00 0.00 44.72 44.53 1cin s GLY 233 CO 0.43 -0.15 1.28 -2.21 0.00 0.00 0.00 173.10 172.45 1cin n GLU 234 N -2.90 2.04 -1.07 2.90 2.13 -1.26 -2.24 120.64 120.23 1cin n GLU 234 Ca 0.06 0.72 -0.02 0.00 0.66 0.00 0.00 57.16 58.57 1cin n GLU 234 Cb 0.58 -2.29 -0.01 0.00 0.27 0.00 0.00 31.44 29.99 1cin n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cin n GLY 235 N 1.07 0.51 3.88 8.31 0.00 -1.26 -5.02 105.19 112.67 1cin n GLY 235 Ca 0.06 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1cin n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cin s GLU 236 N -1.37 2.55 -0.00 1.61 2.02 -0.95 -5.07 118.70 117.49 1cin s GLU 236 Ca 0.00 -1.52 -0.36 0.00 0.02 0.00 0.00 54.97 53.11 1cin s GLU 236 Cb 0.00 -2.39 -0.14 0.00 0.10 0.00 0.00 34.13 31.69 1cin s GLU 236 CO 0.00 -0.18 1.62 -2.30 0.02 0.00 0.00 175.26 174.42 1cin n PRO 237 N -1.55 1.69 -2.04 0.39 -0.02 -1.26 -4.92 135.00 127.30 1cin n PRO 237 Ca 0.03 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1cin n PRO 237 Cb 0.62 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1cin n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1cin s GLU 238 N 2.05 4.26 -0.21 -0.52 2.12 -1.26 -4.77 118.70 120.37 1cin s GLU 238 Ca 0.87 2.23 -0.01 0.00 0.36 0.00 0.00 54.97 58.42 1cin s GLU 238 Cb -0.83 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 30.36 1cin s GLU 238 CO 0.49 -0.55 -0.00 -1.21 -0.54 0.00 0.00 175.26 173.44 1cin s GLU 239 N 1.36 1.04 0.28 4.30 0.41 -1.26 -5.05 118.70 119.78 1cin s GLU 239 Ca 0.68 -0.63 -0.30 0.00 -0.41 0.00 0.00 54.97 54.32 1cin s GLU 239 Cb -0.40 -2.26 -0.10 0.00 -1.78 0.00 0.00 34.13 29.58 1cin s GLU 239 CO 0.31 -0.61 1.47 -0.51 -0.49 0.00 0.00 175.26 175.43 1cin s LEU 240 N 1.68 4.37 -0.85 1.80 1.43 -1.26 -1.28 118.68 124.58 1cin s LEU 240 Ca -0.03 2.77 -0.24 0.00 -1.03 0.00 0.00 54.13 55.60 1cin s LEU 240 Cb -0.18 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.46 1cin s LEU 240 CO -0.07 -0.76 1.30 -0.32 0.23 0.00 0.00 176.35 176.73 1cin s MET 241 N -0.64 3.35 0.03 1.70 -2.45 0.59 -4.70 119.30 117.18 1cin s MET 241 Ca 0.59 -0.73 -0.04 0.00 -1.25 0.00 0.00 55.69 54.26 1cin s MET 241 Cb -0.44 -4.66 -0.02 0.00 1.25 0.00 0.00 34.83 30.97 1cin s MET 241 CO 0.47 -2.11 0.06 0.14 1.05 0.00 0.00 175.02 174.63 1cin s VAL 242 N 5.07 0.13 -1.29 10.11 -7.23 -1.26 -4.42 120.40 121.51 1cin s VAL 242 Ca 0.37 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.41 1cin s VAL 242 Cb -0.06 -0.81 0.01 0.00 0.56 0.00 0.00 36.38 36.08 1cin s VAL 242 CO 0.04 -0.61 0.92 0.47 -0.31 0.00 0.00 175.10 175.61 1cin n ASP 243 N 0.91 -2.56 -3.17 4.85 8.00 -0.63 -4.87 116.55 119.08 1cin n ASP 243 Ca -0.20 -0.69 -0.37 0.00 0.71 0.00 0.00 54.79 54.24 1cin n ASP 243 Cb 0.58 -4.63 -0.00 0.00 -0.02 0.00 0.00 41.12 37.04 1cin n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1cin n ASN 244 N -3.06 7.39 -4.19 -2.24 6.94 -1.17 -4.92 115.26 114.01 1cin n ASN 244 Ca -0.22 -3.42 -0.16 0.00 -0.02 0.00 0.00 54.58 50.75 1cin n ASN 244 Cb 0.65 -1.23 -0.11 0.00 -2.36 0.00 0.00 39.78 36.72 1cin n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1cin s TRP 245 N -2.63 1.18 -0.15 -2.53 1.48 -1.26 -4.67 118.94 110.36 1cin s TRP 245 Ca 0.51 -0.56 -0.09 0.00 -1.06 0.00 0.00 56.10 54.90 1cin s TRP 245 Cb 0.28 -0.64 -0.04 0.00 -1.16 0.00 0.00 33.47 31.90 1cin s TRP 245 CO -0.20 0.05 0.14 0.50 -4.06 0.00 0.00 176.95 173.39 1cin s ARG 246 N -2.40 3.79 0.77 3.25 3.52 -1.26 -4.95 118.95 121.68 1cin s ARG 246 Ca 0.04 -0.15 -0.15 0.00 -0.13 0.00 0.00 55.73 55.34 1cin s ARG 246 Cb -0.06 -3.30 0.05 0.00 -1.56 0.00 0.00 34.95 30.08 1cin s ARG 246 CO 0.02 0.56 1.11 -2.30 -0.81 0.00 0.00 175.30 173.87 1cin n PRO 247 N 2.68 0.36 -1.90 5.12 -0.02 -1.26 -4.70 135.00 135.28 1cin n PRO 247 Ca -0.18 0.19 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 1cin n PRO 247 Cb 0.54 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.68 1cin n PRO 247 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cin s ALA 248 N -1.96 3.05 0.26 3.55 0.00 -1.26 -4.46 121.76 120.93 1cin s ALA 248 Ca 0.74 1.30 0.08 0.00 0.00 0.00 0.00 51.96 54.08 1cin s ALA 248 Cb -0.31 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 1cin s ALA 248 CO 0.50 -1.13 0.14 -0.65 0.00 0.00 0.00 175.76 174.63 1cin s GLN 249 N -2.62 2.75 0.25 0.00 -1.52 0.11 -4.96 119.66 113.67 1cin s GLN 249 Ca 0.65 -1.16 -0.30 0.00 -1.95 0.00 0.00 55.36 52.59 1cin s GLN 249 Cb -0.39 -2.45 -0.11 0.00 -0.22 0.00 0.00 33.01 29.84 1cin s GLN 249 CO 0.49 0.38 1.57 -2.14 -0.25 0.00 0.00 175.29 175.34 1cin s PRO 250 N -3.80 4.17 0.38 2.91 0.02 -1.26 -4.55 135.00 132.88 1cin s PRO 250 Ca 0.33 2.48 0.11 0.00 0.02 0.00 0.00 61.00 63.93 1cin s PRO 250 Cb -0.07 -3.07 0.77 0.00 0.02 0.00 0.00 34.50 32.14 1cin s PRO 250 CO 0.24 -0.59 1.88 1.25 -0.33 0.00 0.00 177.00 179.44 1cin h LEU 251 N 5.43 0.12 -2.80 -5.54 5.85 -1.95 -3.44 115.31 112.99 1cin h LEU 251 Ca -0.46 -0.03 -0.48 0.00 0.84 0.00 0.00 57.88 57.76 1cin h LEU 251 Cb 1.21 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 42.24 1cin h LEU 251 CO 0.83 0.37 -0.93 0.29 -0.34 0.00 0.00 178.44 178.66 1cin n LYS 252 N -4.20 -1.90 -0.11 1.25 5.02 -1.26 -2.49 118.16 114.47 1cin n LYS 252 Ca -0.02 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1cin n LYS 252 Cb 0.33 -4.10 0.00 0.00 -0.02 0.00 0.00 35.03 31.24 1cin n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1cin n ASN 253 N -2.74 0.00 -4.74 4.39 5.03 -1.26 -5.01 115.26 110.94 1cin n ASN 253 Ca -0.18 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 54.93 1cin n ASN 253 Cb 0.62 -0.27 0.07 0.00 -1.02 0.00 0.00 39.78 39.19 1cin n ASN 253 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1cin s ARG 254 N -0.02 2.43 0.00 3.52 0.52 -1.04 -5.05 118.95 119.32 1cin s ARG 254 Ca 0.00 1.70 0.03 0.00 -0.52 0.00 0.00 55.73 56.95 1cin s ARG 254 Cb 0.00 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.56 1cin s ARG 254 CO 0.00 -1.60 -0.08 -1.14 0.02 0.00 0.00 175.30 172.51 1cin s GLN 255 N -3.82 2.53 -0.21 3.54 0.74 -1.26 -5.03 119.66 116.15 1cin s GLN 255 Ca 0.74 -0.73 -0.11 0.00 0.05 0.00 0.00 55.36 55.31 1cin s GLN 255 Cb -0.28 -2.49 -0.05 0.00 1.10 0.00 0.00 33.01 31.30 1cin s GLN 255 CO 0.42 0.60 0.18 0.42 -0.55 0.00 0.00 175.29 176.36 1cin s ILE 256 N -0.98 5.37 0.06 -2.34 1.01 -1.26 -4.71 121.20 118.36 1cin s ILE 256 Ca 0.17 0.27 0.02 0.00 0.00 0.00 0.00 60.65 61.10 1cin s ILE 256 Cb -0.11 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1cin s ILE 256 CO 0.07 0.39 0.09 -0.54 0.00 0.00 0.00 174.94 174.95 1cin s LYS 257 N 0.67 2.96 0.06 2.79 1.02 -0.69 -1.01 119.74 125.54 1cin s LYS 257 Ca 0.10 -0.63 0.09 0.00 0.02 0.00 0.00 55.97 55.54 1cin s LYS 257 Cb -0.12 -2.78 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 1cin s LYS 257 CO 0.02 0.58 -0.24 0.00 -0.92 0.00 0.00 175.35 174.78 1cin s ALA 258 N -1.37 2.37 -2.09 5.17 0.00 0.58 -1.58 121.76 124.84 1cin s ALA 258 Ca 0.29 -1.29 0.14 0.00 0.00 0.00 0.00 51.96 51.10 1cin s ALA 258 Cb -0.12 -0.53 0.47 0.00 0.00 0.00 0.00 23.12 22.94 1cin s ALA 258 CO 0.21 0.55 1.36 -1.13 0.00 0.00 0.00 175.76 176.75 1cin n SER 259 N 1.53 1.75 0.00 0.00 3.41 -0.33 -1.33 113.62 118.64 1cin n SER 259 Ca -0.17 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 1cin n SER 259 Cb 0.52 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1cin n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10