#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cnh s TRP 5 N 0.00 3.46 0.00 4.41 1.48 -1.26 -4.85 118.94 122.18 1cnh s TRP 5 Ca 0.00 1.38 0.00 0.00 -1.06 0.00 0.00 56.10 56.42 1cnh s TRP 5 Cb 0.00 -2.79 0.00 0.00 -1.16 0.00 0.00 33.47 29.52 1cnh s TRP 5 CO 0.00 -0.67 0.00 0.41 -4.06 0.00 0.00 176.95 172.63 1cnh n GLY 6 N -2.11 2.74 0.24 3.67 0.00 0.03 -5.02 105.19 104.74 1cnh n GLY 6 Ca 0.07 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1cnh n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cnh n TYR 7 N 0.00 0.00 -2.49 1.61 4.01 -1.26 -3.67 117.16 115.36 1cnh n TYR 7 Ca 0.00 -0.79 -0.25 0.00 -0.16 0.00 0.00 57.90 56.70 1cnh n TYR 7 Cb 0.00 -0.13 0.13 0.00 -0.31 0.00 0.00 39.34 39.02 1cnh n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1cnh s GLY 8 N -2.45 1.76 0.37 2.72 0.00 -1.26 -4.69 107.32 103.77 1cnh s GLY 8 Ca 0.25 -1.70 0.08 0.00 0.00 0.00 0.00 44.72 43.35 1cnh s GLY 8 CO 0.01 -1.07 1.89 0.50 0.00 0.00 0.00 173.10 174.43 1cnh h LYS 9 N -0.75 0.33 -0.01 2.90 1.57 -1.97 0.31 116.57 118.96 1cnh h LYS 9 Ca -0.37 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1cnh h LYS 9 Cb 1.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1cnh h LYS 9 CO 0.38 0.44 -0.63 0.72 -0.57 0.00 0.00 179.45 179.80 1cnh n HIS 10 N -4.27 0.00 -1.41 -1.35 8.25 -1.26 -4.44 115.22 110.75 1cnh n HIS 10 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cnh n HIS 10 Cb 0.27 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1cnh n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cnh n ASN 11 N -0.97 0.00 -3.42 0.41 6.94 -1.15 -4.98 115.26 112.09 1cnh n ASN 11 Ca 0.07 -1.32 -0.25 0.00 -0.02 0.00 0.00 54.58 53.06 1cnh n ASN 11 Cb 0.37 -0.06 0.21 0.00 -2.36 0.00 0.00 39.78 37.93 1cnh n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cnh n GLY 12 N 0.00 -2.54 0.44 4.83 0.00 0.11 -0.79 105.19 107.24 1cnh n GLY 12 Ca 0.00 -1.52 0.32 0.00 0.00 0.00 0.00 46.02 44.82 1cnh n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cnh h PRO 13 N 0.00 0.18 0.00 1.61 0.11 -1.84 0.09 132.00 132.14 1cnh h PRO 13 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1cnh h PRO 13 Cb 1.05 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1cnh h PRO 13 CO 0.23 0.12 0.00 -0.85 -0.21 0.00 0.00 178.00 177.29 1cnh n GLU 14 N -4.71 0.12 -0.00 1.05 0.00 -1.26 -2.73 120.64 113.10 1cnh n GLU 14 Ca 0.34 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.92 1cnh n GLU 14 Cb 1.25 -1.73 -0.11 0.00 0.00 0.00 0.00 31.44 30.85 1cnh n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1cnh n HIS 15 N -1.95 0.00 -0.21 -1.84 8.25 0.02 -4.64 115.22 114.84 1cnh n HIS 15 Ca 0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.59 1cnh n HIS 15 Cb 0.22 -0.14 0.39 0.00 1.12 0.00 0.00 29.99 31.57 1cnh n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1cnh h TRP 16 N 0.00 0.73 -0.59 4.41 6.55 -1.52 -2.65 115.95 122.89 1cnh h TRP 16 Ca 0.00 0.02 0.17 0.00 0.95 0.00 0.00 58.89 60.03 1cnh h TRP 16 Cb 0.54 -0.23 -0.02 0.00 -0.86 0.00 0.00 29.16 28.58 1cnh h TRP 16 CO 0.00 0.32 0.46 1.12 -1.05 0.00 0.00 178.44 179.29 1cnh h HIS 17 N 0.66 0.00 -0.59 0.49 2.07 -1.80 0.20 115.15 116.18 1cnh h HIS 17 Ca 0.38 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.82 1cnh h HIS 17 Cb 0.55 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.51 1cnh h HIS 17 CO -0.00 0.00 0.08 0.87 -3.07 0.00 0.00 177.93 175.80 1cnh h LYS 18 N 0.00 0.96 0.00 5.12 1.57 -1.83 -2.06 116.57 120.34 1cnh h LYS 18 Ca 0.28 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1cnh h LYS 18 Cb 1.19 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1cnh h LYS 18 CO -0.00 0.90 -1.82 -0.25 -0.57 0.00 0.00 179.45 177.71 1cnh n ASP 19 N -4.22 0.23 -3.55 0.86 8.00 -0.71 -4.70 116.55 112.46 1cnh n ASP 19 Ca 0.04 0.09 -0.28 0.00 0.71 0.00 0.00 54.79 55.35 1cnh n ASP 19 Cb 0.29 1.41 -0.11 0.00 -0.02 0.00 0.00 41.12 42.68 1cnh n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cnh s PHE 20 N -3.29 1.62 0.45 1.24 0.08 0.62 -5.00 117.98 113.70 1cnh s PHE 20 Ca -0.06 -2.41 0.23 0.00 0.12 0.00 0.00 56.93 54.80 1cnh s PHE 20 Cb 0.12 -1.40 1.22 0.00 -0.57 0.00 0.00 43.02 42.38 1cnh s PHE 20 CO 0.87 -0.77 1.83 -1.35 -0.10 0.00 0.00 175.22 175.69 1cnh h PRO 21 N 6.00 0.27 0.00 0.24 0.11 -1.61 -0.43 132.00 136.58 1cnh h PRO 21 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1cnh h PRO 21 Cb 0.89 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1cnh h PRO 21 CO 0.43 0.18 0.00 1.51 -0.21 0.00 0.00 178.00 179.91 1cnh n ILE 22 N -4.47 1.79 0.29 4.15 3.06 -1.26 -1.58 119.36 121.34 1cnh n ILE 22 Ca 0.22 0.45 0.18 0.00 -2.50 0.00 0.00 62.75 61.09 1cnh n ILE 22 Cb 0.87 -1.44 0.97 0.00 0.54 0.00 0.00 39.64 40.59 1cnh n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1cnh h ALA 23 N 2.02 1.45 -0.52 1.51 0.00 -1.40 0.44 119.26 122.76 1cnh h ALA 23 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cnh h ALA 23 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cnh h ALA 23 CO 0.00 -0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.78 1cnh n LYS 24 N -3.56 4.44 -0.71 0.00 4.76 -0.61 -4.97 118.16 117.51 1cnh n LYS 24 Ca -0.02 -3.09 -0.31 0.00 -2.87 0.00 0.00 58.31 52.03 1cnh n LYS 24 Cb 0.17 -2.16 0.27 0.00 -1.84 0.00 0.00 35.03 31.47 1cnh n LYS 24 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1cnh s GLY 25 N -1.03 1.49 0.00 0.72 0.00 0.15 -4.97 107.32 103.69 1cnh s GLY 25 Ca 0.52 -0.98 0.25 0.00 0.00 0.00 0.00 44.72 44.51 1cnh s GLY 25 CO 0.15 0.01 1.44 1.18 0.00 0.00 0.00 173.10 175.89 1cnh n GLU 26 N -5.30 1.15 -2.66 2.90 -0.58 -1.26 -4.32 120.64 110.57 1cnh n GLU 26 Ca 0.14 -0.79 -0.07 0.00 -0.42 0.00 0.00 57.16 56.02 1cnh n GLU 26 Cb 0.60 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 30.03 1cnh n GLU 26 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1cnh n ARG 27 N -0.23 1.97 -3.03 3.49 0.63 -1.26 -4.60 116.66 113.63 1cnh n ARG 27 Ca 0.12 -3.61 -0.33 0.00 -0.92 0.00 0.00 57.85 53.12 1cnh n ARG 27 Cb 0.40 -1.66 -0.06 0.00 0.45 0.00 0.00 32.46 31.58 1cnh n ARG 27 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1cnh s GLN 28 N -3.61 4.08 0.22 -0.14 -1.52 -1.26 -2.40 119.66 115.02 1cnh s GLN 28 Ca 0.32 0.83 0.09 0.00 -1.95 0.00 0.00 55.36 54.64 1cnh s GLN 28 Cb 0.37 -2.35 -0.05 0.00 -0.22 0.00 0.00 33.01 30.76 1cnh s GLN 28 CO -0.02 0.09 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.83 1cnh s SER 29 N -2.24 2.85 0.96 5.90 0.01 -1.26 -4.67 113.70 115.25 1cnh s SER 29 Ca 0.57 -1.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.68 1cnh s SER 29 Cb -0.10 -0.18 0.21 0.00 0.21 0.00 0.00 66.02 66.16 1cnh s SER 29 CO 0.16 -0.10 1.30 -2.16 0.41 0.00 0.00 173.24 172.86 1cnh s PRO 30 N -3.49 0.57 0.15 12.44 0.04 -1.26 -4.63 135.00 138.81 1cnh s PRO 30 Ca 0.24 -0.59 -0.00 0.00 0.04 0.00 0.00 61.00 60.68 1cnh s PRO 30 Cb -0.03 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1cnh s PRO 30 CO 0.09 -2.42 0.04 0.14 0.04 0.00 0.00 177.00 174.89 1cnh s VAL 31 N -3.84 0.28 -0.04 -0.36 -7.23 -1.26 0.43 120.40 108.37 1cnh s VAL 31 Ca 0.75 -1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 58.77 1cnh s VAL 31 Cb -0.03 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1cnh s VAL 31 CO 0.53 -0.46 0.63 -0.62 -0.31 0.00 0.00 175.10 174.87 1cnh s ASP 32 N -3.09 6.96 -0.45 4.85 2.15 -1.26 -3.33 116.67 122.50 1cnh s ASP 32 Ca 0.24 1.14 -0.18 0.00 0.43 0.00 0.00 52.55 54.19 1cnh s ASP 32 Cb 0.07 -2.38 0.04 0.00 -0.30 0.00 0.00 42.92 40.35 1cnh s ASP 32 CO 0.03 0.01 0.51 -0.63 -0.17 0.00 0.00 175.17 174.91 1cnh s ILE 33 N 0.26 5.02 -0.48 4.11 1.01 0.19 -4.94 121.20 126.36 1cnh s ILE 33 Ca 0.33 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 60.32 1cnh s ILE 33 Cb -0.18 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.19 1cnh s ILE 33 CO 0.17 -0.56 0.96 -0.62 0.00 0.00 0.00 174.94 174.88 1cnh s ASP 34 N 2.14 6.48 0.60 3.58 -1.08 -1.26 -0.42 116.67 126.70 1cnh s ASP 34 Ca 0.13 0.06 0.38 0.00 -0.52 0.00 0.00 52.55 52.60 1cnh s ASP 34 Cb -0.18 -2.46 1.85 0.00 -1.46 0.00 0.00 42.92 40.67 1cnh s ASP 34 CO 0.13 -1.12 2.17 0.71 0.52 0.00 0.00 175.17 177.58 1cnh h THR 35 N 6.09 0.09 0.00 1.71 1.35 -1.95 -2.30 112.91 117.89 1cnh h THR 35 Ca -0.24 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1cnh h THR 35 Cb 1.07 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1cnh h THR 35 CO 1.05 0.02 -0.79 0.45 -0.25 0.00 0.00 175.52 176.00 1cnh h HIS 36 N 0.00 0.00 -0.01 4.73 3.86 -2.03 -3.34 115.15 118.36 1cnh h HIS 36 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1cnh h HIS 36 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1cnh h HIS 36 CO 0.00 0.00 -0.15 0.25 0.86 0.00 0.00 177.93 178.89 1cnh n THR 37 N -2.40 0.00 -2.30 2.45 -2.24 -1.02 -4.97 114.28 103.80 1cnh n THR 37 Ca 0.02 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.97 1cnh n THR 37 Cb 0.49 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 1cnh n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cnh s ALA 38 N -1.34 3.35 -0.20 6.98 0.00 -0.90 -4.82 121.76 124.84 1cnh s ALA 38 Ca 0.12 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 53.04 1cnh s ALA 38 Cb 0.10 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1cnh s ALA 38 CO 0.24 -0.44 0.07 0.21 0.00 0.00 0.00 175.76 175.84 1cnh s LYS 39 N -1.86 3.91 0.06 0.00 2.20 -0.37 -4.84 119.74 118.85 1cnh s LYS 39 Ca 0.50 -0.37 -0.31 0.00 -0.36 0.00 0.00 55.97 55.43 1cnh s LYS 39 Cb -0.34 -3.25 -0.08 0.00 -1.51 0.00 0.00 37.83 32.66 1cnh s LYS 39 CO 0.44 0.17 1.52 -0.47 -0.36 0.00 0.00 175.35 176.65 1cnh s TYR 40 N 0.66 2.76 -0.39 4.03 5.04 -1.26 -0.21 117.35 127.98 1cnh s TYR 40 Ca 0.03 0.61 0.04 0.00 -2.44 0.00 0.00 57.07 55.31 1cnh s TYR 40 Cb -0.13 -3.82 0.11 0.00 0.35 0.00 0.00 41.96 38.47 1cnh s TYR 40 CO 0.02 -3.13 0.11 0.34 -1.34 0.00 0.00 175.55 171.54 1cnh s ASP 41 N 1.90 4.62 0.00 4.32 -1.08 -0.13 -4.87 116.67 121.43 1cnh s ASP 41 Ca 0.69 -2.39 0.06 0.00 -0.52 0.00 0.00 52.55 50.39 1cnh s ASP 41 Cb -0.37 -1.61 0.31 0.00 -1.46 0.00 0.00 42.92 39.80 1cnh s ASP 41 CO 0.30 -0.34 1.00 -0.81 0.52 0.00 0.00 175.17 175.84 1cnh n PRO 42 N 3.94 0.10 0.00 4.34 -0.04 -1.26 -1.20 135.00 140.88 1cnh n PRO 42 Ca 0.04 0.19 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 1cnh n PRO 42 Cb 0.39 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.80 1cnh n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cnh n SER 43 N -1.23 1.37 -4.68 3.54 3.41 -1.26 -4.85 113.62 109.92 1cnh n SER 43 Ca 0.03 -1.28 -0.43 0.00 -0.26 0.00 0.00 58.87 56.93 1cnh n SER 43 Cb 0.04 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 1cnh n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cnh s LEU 44 N -2.20 4.19 0.70 1.04 1.43 -0.34 -5.04 118.68 118.47 1cnh s LEU 44 Ca 0.32 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.77 1cnh s LEU 44 Cb 0.20 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1cnh s LEU 44 CO 0.41 -0.52 1.07 -0.54 0.23 0.00 0.00 176.35 177.00 1cnh s LYS 45 N 2.40 2.87 0.54 1.70 1.02 -1.23 -4.98 119.74 122.06 1cnh s LYS 45 Ca 0.46 0.72 -0.19 0.00 0.02 0.00 0.00 55.97 56.98 1cnh s LYS 45 Cb -0.17 -2.00 -0.06 0.00 -0.52 0.00 0.00 37.83 35.08 1cnh s LYS 45 CO 0.14 -1.09 1.10 -2.14 -0.92 0.00 0.00 175.35 172.44 1cnh s PRO 46 N -5.17 3.45 0.45 -1.68 0.02 -1.26 -3.10 135.00 127.70 1cnh s PRO 46 Ca 0.58 1.51 -0.23 0.00 0.02 0.00 0.00 61.00 62.88 1cnh s PRO 46 Cb -0.13 -2.03 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 1cnh s PRO 46 CO 0.54 -0.75 1.14 -0.51 -0.33 0.00 0.00 177.00 177.09 1cnh s LEU 47 N -3.80 4.03 -0.25 -5.54 1.43 -1.26 -1.75 118.68 111.54 1cnh s LEU 47 Ca 0.71 2.25 0.01 0.00 -1.03 0.00 0.00 54.13 56.07 1cnh s LEU 47 Cb -0.21 -4.24 0.07 0.00 0.03 0.00 0.00 46.19 41.84 1cnh s LEU 47 CO 0.26 -0.84 -0.05 -0.55 0.23 0.00 0.00 176.35 175.41 1cnh s SER 48 N -1.41 4.08 -0.26 2.29 0.15 0.01 -4.87 113.70 113.69 1cnh s SER 48 Ca 0.63 -1.34 -0.06 0.00 0.70 0.00 0.00 55.95 55.88 1cnh s SER 48 Cb -0.27 -1.29 -0.00 0.00 -1.71 0.00 0.00 66.02 62.74 1cnh s SER 48 CO 0.33 -0.25 0.04 -0.69 1.20 0.00 0.00 173.24 173.88 1cnh s VAL 49 N 1.29 3.88 -0.58 4.45 1.01 -1.26 -1.11 120.40 128.09 1cnh s VAL 49 Ca -0.04 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1cnh s VAL 49 Cb -0.19 -2.90 0.14 0.00 0.00 0.00 0.00 36.38 33.44 1cnh s VAL 49 CO -0.07 0.24 0.34 -0.44 0.00 0.00 0.00 175.10 175.16 1cnh s SER 50 N 1.52 4.52 -0.16 3.32 0.01 -0.22 -4.88 113.70 117.81 1cnh s SER 50 Ca 0.04 -3.22 0.16 0.00 1.31 0.00 0.00 55.95 54.24 1cnh s SER 50 Cb -0.16 -1.66 0.65 0.00 0.21 0.00 0.00 66.02 65.06 1cnh s SER 50 CO 0.01 -0.20 1.56 -1.22 0.41 0.00 0.00 173.24 173.80 1cnh n TYR 51 N 2.84 1.37 -0.20 2.43 4.01 -1.26 -1.71 117.16 124.64 1cnh n TYR 51 Ca 0.09 -0.72 -0.01 0.00 -0.16 0.00 0.00 57.90 57.10 1cnh n TYR 51 Cb 0.33 -0.32 0.10 0.00 -0.31 0.00 0.00 39.34 39.14 1cnh n TYR 51 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1cnh h ASP 52 N 3.09 0.35 -0.61 7.72 3.58 -1.90 -2.78 116.42 125.88 1cnh h ASP 52 Ca 0.00 0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.37 1cnh h ASP 52 Cb 1.53 -0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.50 1cnh h ASP 52 CO 0.28 0.22 0.15 0.00 -2.88 0.00 0.00 179.24 177.01 1cnh n GLN 53 N -4.91 3.79 -1.76 0.28 1.13 -1.22 -5.02 117.38 109.67 1cnh n GLN 53 Ca 0.08 -3.09 -0.41 0.00 -1.94 0.00 0.00 57.00 51.64 1cnh n GLN 53 Cb 0.22 -2.16 -0.01 0.00 0.11 0.00 0.00 30.24 28.41 1cnh n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cnh n ALA 54 N -0.08 2.37 -3.88 -1.58 0.00 -1.05 -4.58 120.51 111.71 1cnh n ALA 54 Ca 0.35 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.83 1cnh n ALA 54 Cb 1.25 -2.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.13 1cnh n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cnh s THR 55 N -0.78 1.63 0.53 0.00 2.01 -1.26 -4.92 115.64 112.84 1cnh s THR 55 Ca 0.57 -1.95 -0.17 0.00 0.31 0.00 0.00 61.69 60.44 1cnh s THR 55 Cb -0.49 -2.21 -0.07 0.00 0.01 0.00 0.00 72.50 69.74 1cnh s THR 55 CO 0.59 -0.65 1.01 -0.94 -0.69 0.00 0.00 174.62 173.94 1cnh s SER 56 N 1.18 6.36 0.00 3.53 1.04 -1.26 -1.10 113.70 123.44 1cnh s SER 56 Ca 0.11 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.23 1cnh s SER 56 Cb -0.19 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1cnh s SER 56 CO -0.15 -0.77 0.00 0.18 0.98 0.00 0.00 173.24 173.48 1cnh n LEU 57 N -1.57 0.76 -3.68 2.42 4.77 0.28 -4.14 117.00 115.84 1cnh n LEU 57 Ca 0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1cnh n LEU 57 Cb 0.53 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1cnh n LEU 57 CO 0.45 0.03 0.12 -0.60 -1.33 0.00 0.00 177.39 176.06 1cnh s ARG 58 N -1.89 0.94 -0.07 3.23 3.52 -1.21 -1.15 118.95 122.32 1cnh s ARG 58 Ca 0.00 -0.50 0.05 0.00 -0.13 0.00 0.00 55.73 55.15 1cnh s ARG 58 Cb 0.00 0.41 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 1cnh s ARG 58 CO 0.00 -0.33 -0.24 -1.50 -0.81 0.00 0.00 175.30 172.42 1cnh s ILE 59 N -2.91 2.00 -0.01 4.11 2.07 0.09 -0.51 121.20 126.04 1cnh s ILE 59 Ca -0.03 -1.02 0.01 0.00 -1.41 0.00 0.00 60.65 58.21 1cnh s ILE 59 Cb 0.00 -1.71 0.01 0.00 0.13 0.00 0.00 42.46 40.89 1cnh s ILE 59 CO -0.05 0.55 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.28 1cnh s LEU 60 N 0.04 1.71 -0.35 8.50 2.96 0.48 -0.71 118.68 131.31 1cnh s LEU 60 Ca -0.09 -0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 53.57 1cnh s LEU 60 Cb -0.15 -0.24 -0.00 0.00 0.50 0.00 0.00 46.19 46.29 1cnh s LEU 60 CO 0.05 -0.00 0.54 0.21 -1.32 0.00 0.00 176.35 175.83 1cnh s ASN 61 N 0.31 6.34 -0.11 3.68 3.84 -0.52 -0.16 114.94 128.32 1cnh s ASN 61 Ca -0.03 -0.00 0.18 0.00 0.21 0.00 0.00 52.86 53.22 1cnh s ASN 61 Cb -0.06 -2.28 0.69 0.00 -0.55 0.00 0.00 41.25 39.05 1cnh s ASN 61 CO -0.01 -0.50 1.60 -0.46 -2.79 0.00 0.00 177.10 174.94 1cnh n ASN 62 N 5.80 4.63 0.00 -4.21 0.23 -0.48 -0.83 115.26 120.39 1cnh n ASN 62 Ca -0.04 -2.45 0.00 0.00 -0.53 0.00 0.00 54.58 51.56 1cnh n ASN 62 Cb 0.49 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 1cnh n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cnh n GLY 63 N 1.02 2.16 0.00 4.83 0.00 -1.26 -4.74 105.19 107.20 1cnh n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1cnh n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cnh n HIS 64 N -2.00 0.00 -3.68 1.61 8.25 -1.26 -4.71 115.22 113.43 1cnh n HIS 64 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cnh n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1cnh n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cnh n ALA 65 N -1.51 -0.42 -2.60 -1.41 0.00 -1.26 -4.87 120.51 108.44 1cnh n ALA 65 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.02 1cnh n ALA 65 Cb 0.26 0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.60 1cnh n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1cnh s PHE 66 N -4.18 2.28 -0.04 0.00 -0.12 -1.26 -1.38 117.98 113.28 1cnh s PHE 66 Ca 0.03 -0.58 0.06 0.00 -0.05 0.00 0.00 56.93 56.39 1cnh s PHE 66 Cb -0.00 -1.49 -0.02 0.00 -0.63 0.00 0.00 43.02 40.88 1cnh s PHE 66 CO 0.00 -0.14 -0.20 -0.80 -0.05 0.00 0.00 175.22 174.03 1cnh s ASN 67 N -0.31 3.56 -0.24 1.98 0.02 0.78 -4.19 114.94 116.53 1cnh s ASN 67 Ca 0.01 -0.33 -0.09 0.00 -1.02 0.00 0.00 52.86 51.44 1cnh s ASN 67 Cb -0.12 -0.60 -0.04 0.00 0.02 0.00 0.00 41.25 40.51 1cnh s ASN 67 CO 0.02 0.33 0.11 -0.69 0.02 0.00 0.00 177.10 176.89 1cnh s VAL 68 N -0.67 4.79 0.04 1.60 1.01 -0.43 -0.39 120.40 126.35 1cnh s VAL 68 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1cnh s VAL 68 Cb -0.10 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1cnh s VAL 68 CO -0.00 0.34 0.22 -1.61 0.00 0.00 0.00 175.10 174.04 1cnh s GLU 69 N 1.36 3.46 0.24 2.72 2.02 0.34 -1.87 118.70 126.97 1cnh s GLU 69 Ca 0.06 -0.36 0.10 0.00 0.02 0.00 0.00 54.97 54.79 1cnh s GLU 69 Cb -0.15 -3.04 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 1cnh s GLU 69 CO 0.05 0.62 -0.18 -0.06 0.02 0.00 0.00 175.26 175.71 1cnh s PHE 70 N -1.45 2.04 -0.38 1.61 0.40 -0.16 -0.55 117.98 119.48 1cnh s PHE 70 Ca 0.33 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 1cnh s PHE 70 Cb -0.13 -0.93 0.02 0.00 0.51 0.00 0.00 43.02 42.49 1cnh s PHE 70 CO 0.24 0.54 1.19 0.34 0.70 0.00 0.00 175.22 178.23 1cnh s ASP 71 N -3.29 6.70 -0.26 1.36 -1.08 -0.26 -4.84 116.67 115.00 1cnh s ASP 71 Ca 0.25 0.84 0.10 0.00 -0.52 0.00 0.00 52.55 53.23 1cnh s ASP 71 Cb -0.04 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.36 1cnh s ASP 71 CO 0.11 -1.13 1.40 -0.90 0.52 0.00 0.00 175.17 175.18 1cnh n ASP 72 N 7.62 2.43 0.08 -0.34 5.75 -1.26 -4.61 116.55 126.22 1cnh n ASP 72 Ca 0.13 -3.71 0.13 0.00 -0.01 0.00 0.00 54.79 51.33 1cnh n ASP 72 Cb 0.48 -0.60 0.46 0.00 -1.03 0.00 0.00 41.12 40.43 1cnh n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1cnh n SER 73 N -1.09 0.56 -4.02 -1.12 3.41 -1.26 -4.85 113.62 105.26 1cnh n SER 73 Ca 0.29 0.57 -0.10 0.00 -0.26 0.00 0.00 58.87 59.38 1cnh n SER 73 Cb 0.94 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 64.12 1cnh n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cnh s GLN 74 N -3.11 1.46 -1.14 4.33 -0.21 -1.26 -5.07 119.66 114.66 1cnh s GLN 74 Ca 0.10 -1.29 -0.16 0.00 0.02 0.00 0.00 55.36 54.03 1cnh s GLN 74 Cb 0.13 0.43 -0.06 0.00 1.00 0.00 0.00 33.01 34.51 1cnh s GLN 74 CO 0.52 -0.58 2.17 -0.25 -2.12 0.00 0.00 175.29 175.02 1cnh n ASP 75 N -0.35 3.92 -0.06 5.90 8.00 -1.26 -4.60 116.55 128.09 1cnh n ASP 75 Ca -0.02 -2.69 -0.22 0.00 0.71 0.00 0.00 54.79 52.57 1cnh n ASP 75 Cb 0.63 -1.37 -0.12 0.00 -0.02 0.00 0.00 41.12 40.24 1cnh n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1cnh h LYS 76 N 6.70 0.10 -4.42 -1.24 1.57 -1.86 -3.44 116.57 113.98 1cnh h LYS 76 Ca 0.53 -0.18 -0.63 0.00 -1.87 0.00 0.00 60.65 58.51 1cnh h LYS 76 Cb 0.56 0.07 -0.39 0.00 0.08 0.00 0.00 32.23 32.55 1cnh h LYS 76 CO 1.86 1.08 -0.77 0.00 -0.57 0.00 0.00 179.45 181.05 1cnh s ALA 77 N -2.44 2.22 0.25 3.86 0.00 -1.26 -3.39 121.76 120.99 1cnh s ALA 77 Ca -0.26 -1.72 0.07 0.00 0.00 0.00 0.00 51.96 50.05 1cnh s ALA 77 Cb 0.06 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1cnh s ALA 77 CO 0.66 -1.36 -0.10 0.14 0.00 0.00 0.00 175.76 175.10 1cnh s VAL 78 N 1.26 1.73 -0.06 0.00 -7.23 -0.69 -1.28 120.40 114.13 1cnh s VAL 78 Ca -0.01 -2.18 0.04 0.00 -1.81 0.00 0.00 61.98 58.02 1cnh s VAL 78 Cb -0.19 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1cnh s VAL 78 CO -0.09 -0.44 -0.17 -0.22 -0.31 0.00 0.00 175.10 173.88 1cnh s LEU 79 N -3.39 1.86 0.32 1.32 2.96 0.03 -1.06 118.68 120.72 1cnh s LEU 79 Ca 0.26 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1cnh s LEU 79 Cb 0.01 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.66 1cnh s LEU 79 CO 0.10 0.11 0.37 -0.54 -1.32 0.00 0.00 176.35 175.08 1cnh s LYS 80 N 0.33 1.76 2.97 1.98 1.02 -0.27 -1.82 119.74 125.71 1cnh s LYS 80 Ca -0.11 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.09 1cnh s LYS 80 Cb -0.15 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 1cnh s LYS 80 CO 0.04 -0.69 0.00 0.41 -0.92 0.00 0.00 175.35 174.19 1cnh n GLY 81 N -0.53 -0.27 7.00 -3.33 0.00 -1.26 -0.81 105.19 105.98 1cnh n GLY 81 Ca 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1cnh n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cnh n GLY 82 N 0.00 3.22 0.52 -0.02 0.00 -0.71 -0.49 105.19 107.71 1cnh n GLY 82 Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1cnh n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cnh n PRO 83 N 14.00 1.71 -2.45 1.61 -0.04 -1.26 -3.48 135.00 145.09 1cnh n PRO 83 Ca 0.00 -1.05 -0.32 0.00 -0.04 0.00 0.00 63.50 62.09 1cnh n PRO 83 Cb 0.00 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 31.97 1cnh n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cnh s LEU 84 N -1.87 3.65 -0.10 1.53 1.43 0.36 -5.07 118.68 118.60 1cnh s LEU 84 Ca 0.36 1.54 0.03 0.00 -1.03 0.00 0.00 54.13 55.03 1cnh s LEU 84 Cb 0.20 -4.47 0.01 0.00 0.03 0.00 0.00 46.19 41.95 1cnh s LEU 84 CO 0.31 -0.56 -0.20 -1.81 0.23 0.00 0.00 176.35 174.31 1cnh s ASP 85 N -3.04 2.78 0.00 2.29 1.01 -1.26 -4.44 116.67 114.00 1cnh s ASP 85 Ca 0.58 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.34 1cnh s ASP 85 Cb -0.10 -1.27 0.00 0.00 1.01 0.00 0.00 42.92 42.56 1cnh s ASP 85 CO 0.31 0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.40 1cnh n GLY 86 N 3.76 -0.99 3.81 0.21 0.00 -1.26 -4.91 105.19 105.80 1cnh n GLY 86 Ca -0.20 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 1cnh n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cnh s THR 87 N -1.11 5.41 -0.14 2.61 2.01 -1.26 -4.63 115.64 118.52 1cnh s THR 87 Ca 0.00 0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.32 1cnh s THR 87 Cb 0.00 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 69.04 1cnh s THR 87 CO 0.00 0.53 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.93 1cnh s TYR 88 N -0.37 2.69 0.02 4.92 1.51 -0.76 -1.32 117.35 124.04 1cnh s TYR 88 Ca 0.14 -1.35 -0.19 0.00 -1.01 0.00 0.00 57.07 54.66 1cnh s TYR 88 Cb -0.12 -1.83 -0.06 0.00 -0.11 0.00 0.00 41.96 39.84 1cnh s TYR 88 CO 0.03 -0.62 0.54 1.03 -1.11 0.00 0.00 175.55 175.42 1cnh s ARG 89 N 0.85 4.19 0.10 -0.62 0.52 -0.27 -0.79 118.95 122.93 1cnh s ARG 89 Ca -0.06 0.66 -0.31 0.00 -0.52 0.00 0.00 55.73 55.50 1cnh s ARG 89 Cb -0.15 -3.28 -0.07 0.00 0.52 0.00 0.00 34.95 31.97 1cnh s ARG 89 CO -0.03 0.54 1.25 -1.17 0.02 0.00 0.00 175.30 175.91 1cnh s LEU 90 N -0.71 4.39 -0.06 2.53 2.96 -0.40 -1.09 118.68 126.30 1cnh s LEU 90 Ca 0.28 2.14 0.03 0.00 -0.22 0.00 0.00 54.13 56.36 1cnh s LEU 90 Cb -0.18 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1cnh s LEU 90 CO 0.17 -0.50 -0.02 0.00 -1.32 0.00 0.00 176.35 174.68 1cnh n ILE 91 N 3.65 0.35 -3.55 6.68 3.06 -0.37 -4.55 119.36 124.62 1cnh n ILE 91 Ca 0.09 -0.18 -0.07 0.00 -2.50 0.00 0.00 62.75 60.09 1cnh n ILE 91 Cb 0.45 -0.80 -0.02 0.00 0.54 0.00 0.00 39.64 39.81 1cnh n ILE 91 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1cnh s GLU 92 N -2.12 0.74 0.06 9.51 4.04 -1.22 -0.99 118.70 128.72 1cnh s GLU 92 Ca -0.05 -0.30 0.04 0.00 0.04 0.00 0.00 54.97 54.70 1cnh s GLU 92 Cb 0.02 0.32 -0.03 0.00 0.02 0.00 0.00 34.13 34.46 1cnh s GLU 92 CO 0.18 -0.33 -0.11 -0.59 -1.84 0.00 0.00 175.26 172.58 1cnh s PHE 93 N -2.97 0.95 0.28 4.83 -0.12 -0.78 -1.04 117.98 119.14 1cnh s PHE 93 Ca 0.07 -0.52 -0.12 0.00 -0.05 0.00 0.00 56.93 56.31 1cnh s PHE 93 Cb -0.01 -0.54 0.01 0.00 -0.63 0.00 0.00 43.02 41.85 1cnh s PHE 93 CO -0.07 -0.02 0.54 -3.38 -0.05 0.00 0.00 175.22 172.25 1cnh s HIS 94 N -1.58 0.39 0.31 3.49 -3.43 -0.74 -1.31 115.29 112.42 1cnh s HIS 94 Ca -0.04 -0.77 0.06 0.00 -0.80 0.00 0.00 55.06 53.50 1cnh s HIS 94 Cb -0.08 0.28 -0.06 0.00 -1.43 0.00 0.00 32.58 31.28 1cnh s HIS 94 CO 0.01 -1.11 -0.01 -0.06 -2.00 0.00 0.00 174.74 171.57 1cnh s PHE 95 N -3.66 2.02 -0.02 0.38 0.40 -1.26 -0.85 117.98 114.99 1cnh s PHE 95 Ca 0.22 -0.78 0.01 0.00 -0.60 0.00 0.00 56.93 55.78 1cnh s PHE 95 Cb -0.02 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.29 1cnh s PHE 95 CO 0.11 0.21 -0.02 -1.01 0.70 0.00 0.00 175.22 175.21 1cnh s HIS 96 N -3.07 0.41 0.25 0.36 3.76 -0.69 -4.74 115.29 111.57 1cnh s HIS 96 Ca 0.32 -0.06 -0.06 0.00 -0.15 0.00 0.00 55.06 55.11 1cnh s HIS 96 Cb 0.06 -0.39 -0.02 0.00 1.11 0.00 0.00 32.58 33.34 1cnh s HIS 96 CO 0.14 -0.10 0.36 1.67 -0.85 0.00 0.00 174.74 175.96 1cnh s TRP 97 N 0.61 0.79 0.54 1.40 -2.14 -1.23 -1.10 118.94 117.81 1cnh s TRP 97 Ca -0.06 -1.07 0.05 0.00 2.66 0.00 0.00 56.10 57.67 1cnh s TRP 97 Cb -0.10 -0.13 0.03 0.00 -3.10 0.00 0.00 33.47 30.17 1cnh s TRP 97 CO -0.01 -0.90 0.35 0.20 -2.66 0.00 0.00 176.95 173.93 1cnh s GLY 98 N -3.11 2.46 0.28 3.67 0.00 -1.17 -0.92 107.32 108.53 1cnh s GLY 98 Ca 0.30 -1.13 0.23 0.00 0.00 0.00 0.00 44.72 44.12 1cnh s GLY 98 CO 0.13 -1.98 1.29 1.48 0.00 0.00 0.00 173.10 174.02 1cnh h SER 99 N 0.83 0.00 -3.98 1.64 4.64 -1.89 -3.38 113.55 111.40 1cnh h SER 99 Ca -0.38 -0.02 -0.35 0.00 -0.47 0.00 0.00 61.79 60.58 1cnh h SER 99 Cb 1.30 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.24 1cnh h SER 99 CO 0.59 0.01 -0.73 -0.76 -0.87 0.00 0.00 176.83 175.08 1cnh s LEU 100 N -5.55 2.49 0.53 5.97 2.01 -1.26 -5.05 118.68 117.82 1cnh s LEU 100 Ca 0.03 -0.95 0.35 0.00 0.01 0.00 0.00 54.13 53.57 1cnh s LEU 100 Cb 0.08 -0.40 1.68 0.00 0.01 0.00 0.00 46.19 47.56 1cnh s LEU 100 CO 0.74 -0.27 2.05 0.44 1.01 0.00 0.00 176.35 180.31 1cnh h ASP 101 N 3.01 0.00 -0.24 2.29 3.32 -1.92 -2.86 116.42 120.01 1cnh h ASP 101 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1cnh h ASP 101 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1cnh h ASP 101 CO 0.60 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.73 1cnh n GLY 102 N -0.53 0.16 3.37 2.75 0.00 -1.26 -3.63 105.19 106.05 1cnh n GLY 102 Ca -0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 1cnh n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cnh s GLN 103 N -1.69 1.17 0.00 1.61 -2.07 -1.08 -4.70 119.66 112.91 1cnh s GLN 103 Ca 0.19 -0.66 0.00 0.00 -1.82 0.00 0.00 55.36 53.07 1cnh s GLN 103 Cb 0.10 0.51 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 1cnh s GLN 103 CO 0.14 -0.48 0.00 0.41 -1.32 0.00 0.00 175.29 174.04 1cnh n GLY 104 N -0.28 3.05 3.80 2.60 0.00 -0.89 -3.18 105.19 110.28 1cnh n GLY 104 Ca -0.15 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 1cnh n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cnh s SER 105 N 0.00 5.12 -0.22 1.61 1.04 -0.62 -3.51 113.70 117.11 1cnh s SER 105 Ca 0.00 1.72 -0.19 0.00 0.48 0.00 0.00 55.95 57.96 1cnh s SER 105 Cb 0.00 -2.51 -0.16 0.00 0.10 0.00 0.00 66.02 63.45 1cnh s SER 105 CO 0.00 -1.62 0.01 -0.62 0.98 0.00 0.00 173.24 171.99 1cnh n GLU 106 N -3.14 0.56 -2.17 4.02 1.02 -1.26 -4.82 120.64 114.85 1cnh n GLU 106 Ca 0.08 0.48 -0.32 0.00 -0.02 0.00 0.00 57.16 57.38 1cnh n GLU 106 Cb 0.53 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 30.28 1cnh n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1cnh s HIS 107 N -2.41 3.32 0.12 -0.32 3.76 -1.26 -4.31 115.29 114.19 1cnh s HIS 107 Ca -0.31 1.45 0.04 0.00 -0.15 0.00 0.00 55.06 56.10 1cnh s HIS 107 Cb 0.08 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.88 1cnh s HIS 107 CO 0.53 -0.68 -0.10 0.95 -0.85 0.00 0.00 174.74 174.59 1cnh s THR 108 N -2.68 1.04 -0.21 1.30 -4.23 -1.21 -4.69 115.64 104.97 1cnh s THR 108 Ca 0.60 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1cnh s THR 108 Cb -0.12 -1.57 0.04 0.00 1.34 0.00 0.00 72.50 72.18 1cnh s THR 108 CO 0.37 -0.63 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.99 1cnh s VAL 109 N -2.81 1.93 -1.49 2.29 1.01 -0.77 -0.64 120.40 119.92 1cnh s VAL 109 Ca 0.10 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 1cnh s VAL 109 Cb -0.01 -1.92 0.07 0.00 0.00 0.00 0.00 36.38 34.53 1cnh s VAL 109 CO 0.00 0.25 0.93 0.47 0.00 0.00 0.00 175.10 176.75 1cnh n ASP 110 N 4.59 -5.07 0.00 3.32 8.00 0.44 -0.09 116.55 127.74 1cnh n ASP 110 Ca -0.17 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1cnh n ASP 110 Cb 0.47 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.51 1cnh n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cnh n LYS 111 N -4.58 0.00 -2.59 -1.24 4.76 -1.26 -5.00 118.16 108.25 1cnh n LYS 111 Ca 0.02 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.03 1cnh n LYS 111 Cb 0.54 -2.72 -0.02 0.00 -1.84 0.00 0.00 35.03 30.98 1cnh n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1cnh s LYS 112 N -0.16 4.34 0.08 1.97 2.20 0.87 -4.99 119.74 124.05 1cnh s LYS 112 Ca 0.00 1.50 -0.10 0.00 -0.36 0.00 0.00 55.97 57.01 1cnh s LYS 112 Cb 0.00 -3.60 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 1cnh s LYS 112 CO 0.00 -0.47 0.40 0.15 -0.36 0.00 0.00 175.35 175.07 1cnh s LYS 113 N 2.51 3.76 0.46 4.03 1.02 -1.26 -1.84 119.74 128.42 1cnh s LYS 113 Ca 0.50 0.18 0.07 0.00 0.02 0.00 0.00 55.97 56.74 1cnh s LYS 113 Cb -0.20 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1cnh s LYS 113 CO 0.16 0.56 0.42 0.71 -0.92 0.00 0.00 175.35 176.29 1cnh s TYR 114 N -1.39 2.34 0.22 3.18 1.51 -1.26 -4.71 117.35 117.24 1cnh s TYR 114 Ca 0.33 -0.59 0.20 0.00 -1.01 0.00 0.00 57.07 55.99 1cnh s TYR 114 Cb -0.14 -2.12 0.82 0.00 -0.11 0.00 0.00 41.96 40.41 1cnh s TYR 114 CO 0.18 -0.30 1.80 0.00 -1.11 0.00 0.00 175.55 176.12 1cnh h ALA 115 N 0.88 1.08 -2.50 3.71 0.00 -1.41 -1.52 119.26 119.50 1cnh h ALA 115 Ca -0.39 -0.29 0.15 0.00 0.00 0.00 0.00 54.91 54.38 1cnh h ALA 115 Cb 1.28 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1cnh h ALA 115 CO 0.56 0.40 0.42 0.00 0.00 0.00 0.00 179.25 180.63 1cnh s ALA 116 N -3.76 -1.54 -0.08 0.00 0.00 -1.16 -3.04 121.76 112.18 1cnh s ALA 116 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.93 1cnh s ALA 116 Cb 0.12 0.69 0.04 0.00 0.00 0.00 0.00 23.12 23.97 1cnh s ALA 116 CO 0.67 -1.04 0.17 -2.00 0.00 0.00 0.00 175.76 173.56 1cnh s GLU 117 N -3.43 0.12 -0.18 0.00 2.12 -0.25 -1.59 118.70 115.48 1cnh s GLU 117 Ca 0.12 0.42 -0.09 0.00 0.36 0.00 0.00 54.97 55.78 1cnh s GLU 117 Cb -0.03 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.15 1cnh s GLU 117 CO 0.04 -0.17 0.13 -1.17 -0.54 0.00 0.00 175.26 173.55 1cnh s LEU 118 N 1.21 4.23 -0.19 2.70 2.96 0.85 -1.70 118.68 128.73 1cnh s LEU 118 Ca -0.09 0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1cnh s LEU 118 Cb -0.11 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.50 1cnh s LEU 118 CO -0.07 0.22 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.05 1cnh s HIS 119 N 0.11 2.85 -0.40 5.38 3.76 -0.03 -0.89 115.29 126.05 1cnh s HIS 119 Ca 0.09 -1.32 -0.10 0.00 -0.15 0.00 0.00 55.06 53.58 1cnh s HIS 119 Cb -0.11 -1.99 0.06 0.00 1.11 0.00 0.00 32.58 31.65 1cnh s HIS 119 CO -0.01 -0.68 0.24 -0.51 -0.85 0.00 0.00 174.74 172.94 1cnh s LEU 120 N 1.32 5.01 -0.15 0.89 1.43 -0.58 -1.79 118.68 124.79 1cnh s LEU 120 Ca 0.04 -1.31 -0.19 0.00 -1.03 0.00 0.00 54.13 51.65 1cnh s LEU 120 Cb -0.14 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1cnh s LEU 120 CO -0.08 -0.49 0.51 -0.69 0.23 0.00 0.00 176.35 175.83 1cnh s VAL 121 N 1.48 5.14 0.07 -1.59 1.01 -0.20 -1.38 120.40 124.93 1cnh s VAL 121 Ca 0.02 0.97 0.06 0.00 0.00 0.00 0.00 61.98 63.04 1cnh s VAL 121 Cb -0.22 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1cnh s VAL 121 CO 0.04 0.25 -0.17 -1.00 0.00 0.00 0.00 175.10 174.23 1cnh s HIS 122 N 1.10 1.43 0.02 5.22 3.76 -0.37 -1.24 115.29 125.22 1cnh s HIS 122 Ca 0.26 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 54.84 1cnh s HIS 122 Cb -0.15 -0.81 -0.03 0.00 1.11 0.00 0.00 32.58 32.70 1cnh s HIS 122 CO 0.10 0.09 -0.25 1.67 -0.85 0.00 0.00 174.74 175.51 1cnh s TRP 123 N -1.09 2.37 -0.20 1.40 1.48 -0.25 -1.07 118.94 121.57 1cnh s TRP 123 Ca 0.02 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.38 1cnh s TRP 123 Cb -0.09 -1.44 -0.04 0.00 -1.16 0.00 0.00 33.47 30.74 1cnh s TRP 123 CO 0.02 0.10 1.88 1.21 -4.06 0.00 0.00 176.95 176.10 1cnh s ASN 124 N -1.06 6.02 0.67 -2.66 3.84 0.44 -1.12 114.94 121.06 1cnh s ASN 124 Ca 0.12 1.80 0.44 0.00 0.21 0.00 0.00 52.86 55.42 1cnh s ASN 124 Cb -0.10 -2.52 2.38 0.00 -0.55 0.00 0.00 41.25 40.46 1cnh s ASN 124 CO 0.01 -1.52 2.34 0.71 -2.79 0.00 0.00 177.10 175.86 1cnh h THR 125 N 6.49 0.01 0.00 -5.21 1.35 -1.55 -1.93 112.91 112.07 1cnh h THR 125 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1cnh h THR 125 Cb 1.19 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1cnh h THR 125 CO 0.99 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.55 1cnh n LYS 127 N -3.08 0.18 -0.07 4.72 2.85 -1.26 -2.22 118.16 119.28 1cnh n LYS 127 Ca -0.03 0.47 0.12 0.00 -1.05 0.00 0.00 58.31 57.82 1cnh n LYS 127 Cb 0.09 -1.89 0.35 0.00 -0.65 0.00 0.00 35.03 32.93 1cnh n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1cnh n TYR 128 N -2.24 0.19 0.00 5.58 4.01 -0.72 -4.98 117.16 118.99 1cnh n TYR 128 Ca 0.01 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1cnh n TYR 128 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1cnh n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cnh n GLY 129 N 1.23 1.63 3.48 2.72 0.00 -0.94 -4.46 105.19 108.85 1cnh n GLY 129 Ca 0.17 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1cnh n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1cnh s ASP 130 N 0.00 -0.06 0.18 1.61 1.47 -1.26 -5.06 116.67 113.56 1cnh s ASP 130 Ca 0.00 -0.88 -0.13 0.00 1.18 0.00 0.00 52.55 52.72 1cnh s ASP 130 Cb 0.00 0.53 0.13 0.00 -0.34 0.00 0.00 42.92 43.24 1cnh s ASP 130 CO 0.00 -1.03 1.81 0.15 0.68 0.00 0.00 175.17 176.78 1cnh h PHE 131 N 2.36 0.59 -0.66 2.11 3.57 -1.95 -1.79 116.94 121.18 1cnh h PHE 131 Ca -0.29 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.26 1cnh h PHE 131 Cb 1.25 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1cnh h PHE 131 CO 0.39 0.32 0.43 0.78 -2.23 0.00 0.00 178.31 178.00 1cnh h GLY 132 N 0.62 0.90 1.20 2.40 0.00 -1.97 -1.77 103.07 104.44 1cnh h GLY 132 Ca 0.23 -0.32 -0.27 0.00 0.00 0.00 0.00 47.33 46.97 1cnh h GLY 132 CO -0.12 0.28 -1.08 0.50 0.00 0.00 0.00 176.54 176.13 1cnh h LYS 133 N 0.80 0.68 -0.75 4.80 1.79 -1.76 -3.33 116.57 118.81 1cnh h LYS 133 Ca 0.26 -0.77 0.02 0.00 -2.18 0.00 0.00 60.65 57.98 1cnh h LYS 133 Cb 0.04 0.23 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 1cnh h LYS 133 CO -0.07 1.34 0.49 0.00 -1.08 0.00 0.00 179.45 180.13 1cnh h ALA 134 N 0.37 1.52 0.00 3.86 0.00 -0.82 -2.47 119.26 121.71 1cnh h ALA 134 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cnh h ALA 134 Cb 1.74 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1cnh h ALA 134 CO 0.21 0.42 0.00 1.33 0.00 0.00 0.00 179.25 181.21 1cnh n VAL 135 N -4.44 1.10 0.93 0.00 0.24 -0.71 -2.02 118.33 113.43 1cnh n VAL 135 Ca 0.09 0.31 0.11 0.00 -2.04 0.00 0.00 64.34 62.81 1cnh n VAL 135 Cb 0.08 -1.15 0.31 0.00 -1.47 0.00 0.00 33.84 31.61 1cnh n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cnh n GLN 136 N -1.73 1.99 -4.38 7.34 6.02 -0.93 -4.62 117.38 121.07 1cnh n GLN 136 Ca 0.02 -1.49 -0.30 0.00 -0.01 0.00 0.00 57.00 55.22 1cnh n GLN 136 Cb 0.15 -1.43 -0.11 0.00 1.02 0.00 0.00 30.24 29.87 1cnh n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1cnh s GLN 137 N -1.70 1.90 0.56 -1.09 -1.52 -0.86 -5.03 119.66 111.94 1cnh s GLN 137 Ca 0.34 -1.11 0.30 0.00 -1.95 0.00 0.00 55.36 52.94 1cnh s GLN 137 Cb 0.19 -2.16 1.69 0.00 -0.22 0.00 0.00 33.01 32.51 1cnh s GLN 137 CO 0.28 0.50 2.17 -1.00 -0.25 0.00 0.00 175.29 176.99 1cnh h PRO 138 N 3.91 0.00 -0.12 2.91 0.13 -1.87 -2.46 132.00 134.50 1cnh h PRO 138 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1cnh h PRO 138 Cb 1.16 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 1cnh h PRO 138 CO 0.47 0.06 -0.56 -0.40 -0.23 0.00 0.00 178.00 177.34 1cnh n ASP 139 N -3.67 2.23 0.07 1.44 5.75 -1.26 -4.27 116.55 116.84 1cnh n ASP 139 Ca -0.02 -3.87 -0.10 0.00 -0.01 0.00 0.00 54.79 50.79 1cnh n ASP 139 Cb 0.16 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 1cnh n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1cnh h GLY 140 N 1.19 0.34 -3.37 6.12 0.00 -1.33 -3.43 103.07 102.59 1cnh h GLY 140 Ca 0.06 -0.55 -0.57 0.00 0.00 0.00 0.00 47.33 46.26 1cnh h GLY 140 CO 0.12 0.49 -0.80 1.08 0.00 0.00 0.00 176.54 177.43 1cnh s LEU 141 N -7.68 2.42 -0.11 3.11 1.43 -0.07 -0.42 118.68 117.36 1cnh s LEU 141 Ca -0.04 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.21 1cnh s LEU 141 Cb 0.10 -0.95 0.03 0.00 0.03 0.00 0.00 46.19 45.40 1cnh s LEU 141 CO 0.84 0.03 -0.04 0.00 0.23 0.00 0.00 176.35 177.41 1cnh s ALA 142 N -1.80 1.12 -0.14 4.21 0.00 -0.23 -1.32 121.76 123.59 1cnh s ALA 142 Ca 0.16 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.67 1cnh s ALA 142 Cb -0.07 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1cnh s ALA 142 CO 0.07 -0.53 -0.13 0.08 0.00 0.00 0.00 175.76 175.26 1cnh s VAL 143 N 1.80 3.01 -0.31 0.00 1.01 -0.83 -1.23 120.40 123.84 1cnh s VAL 143 Ca 0.04 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1cnh s VAL 143 Cb -0.13 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1cnh s VAL 143 CO -0.07 0.51 0.50 -0.76 0.00 0.00 0.00 175.10 175.28 1cnh s LEU 144 N 0.52 4.21 -0.17 3.92 1.43 -0.48 -1.11 118.68 127.00 1cnh s LEU 144 Ca -0.09 0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1cnh s LEU 144 Cb -0.16 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1cnh s LEU 144 CO 0.04 -0.38 0.06 -0.83 0.23 0.00 0.00 176.35 175.46 1cnh s GLY 145 N 1.68 1.91 -0.08 -3.19 0.00 0.66 -1.53 107.32 106.76 1cnh s GLY 145 Ca 0.19 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.19 1cnh s GLY 145 CO 0.12 -0.02 -0.12 -0.42 0.00 0.00 0.00 173.10 172.65 1cnh s ILE 146 N 0.19 1.20 0.37 0.90 1.01 -0.07 -1.43 121.20 123.37 1cnh s ILE 146 Ca 0.04 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 1cnh s ILE 146 Cb -0.12 -1.11 -0.10 0.00 0.01 0.00 0.00 42.46 41.14 1cnh s ILE 146 CO 0.01 0.37 0.86 -0.36 0.00 0.00 0.00 174.94 175.82 1cnh s PHE 147 N 0.83 3.40 -0.09 3.97 0.08 -1.26 -0.11 117.98 124.80 1cnh s PHE 147 Ca -0.11 1.49 0.03 0.00 0.12 0.00 0.00 56.93 58.46 1cnh s PHE 147 Cb -0.15 -2.74 0.00 0.00 -0.57 0.00 0.00 43.02 39.56 1cnh s PHE 147 CO 0.02 0.02 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.44 1cnh s LEU 148 N -2.90 1.96 0.20 -0.37 1.02 -0.62 -1.33 118.68 116.64 1cnh s LEU 148 Ca 0.57 -0.49 0.11 0.00 0.02 0.00 0.00 54.13 54.34 1cnh s LEU 148 Cb -0.11 -1.25 -0.04 0.00 0.02 0.00 0.00 46.19 44.81 1cnh s LEU 148 CO 0.16 0.12 -0.19 -1.59 0.02 0.00 0.00 176.35 174.88 1cnh s LYS 149 N 0.43 1.70 -0.10 1.70 -2.85 -0.53 -1.77 119.74 118.33 1cnh s LYS 149 Ca -0.18 -1.49 -0.24 0.00 -1.00 0.00 0.00 55.97 53.06 1cnh s LYS 149 Cb -0.17 -1.92 -0.03 0.00 -2.06 0.00 0.00 37.83 33.64 1cnh s LYS 149 CO 0.07 0.40 0.73 0.08 0.10 0.00 0.00 175.35 176.73 1cnh s VAL 150 N -1.82 5.00 0.00 1.79 1.01 -1.26 -1.53 120.40 123.60 1cnh s VAL 150 Ca 0.23 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1cnh s VAL 150 Cb -0.08 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1cnh s VAL 150 CO 0.12 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1cnh n GLY 151 N 3.25 0.67 3.82 4.51 0.00 0.63 -4.88 105.19 113.18 1cnh n GLY 151 Ca 0.00 0.46 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 1cnh n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cnh s SER 152 N 2.00 6.58 0.64 1.61 0.01 -1.26 -3.91 113.70 119.37 1cnh s SER 152 Ca 0.00 1.75 -0.18 0.00 1.31 0.00 0.00 55.95 58.84 1cnh s SER 152 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1cnh s SER 152 CO 0.00 -0.61 1.21 0.00 0.41 0.00 0.00 173.24 174.25 1cnh s ALA 153 N -2.23 2.42 -0.37 1.44 0.00 -1.26 -2.51 121.76 119.26 1cnh s ALA 153 Ca 0.63 0.96 -0.09 0.00 0.00 0.00 0.00 51.96 53.47 1cnh s ALA 153 Cb -0.12 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.58 1cnh s ALA 153 CO 0.21 -1.38 0.18 0.21 0.00 0.00 0.00 175.76 174.98 1cnh s LYS 154 N -3.53 2.72 0.18 0.00 2.47 -1.24 -4.79 119.74 115.55 1cnh s LYS 154 Ca 0.76 -1.17 -0.15 0.00 -1.56 0.00 0.00 55.97 53.85 1cnh s LYS 154 Cb -0.30 -3.64 0.15 0.00 -1.46 0.00 0.00 37.83 32.58 1cnh s LYS 154 CO 0.37 -0.72 1.66 -1.35 0.16 0.00 0.00 175.35 175.47 1cnh h PRO 155 N 8.35 0.02 0.00 4.03 0.11 -1.92 -2.19 132.00 140.41 1cnh h PRO 155 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1cnh h PRO 155 Cb 1.09 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1cnh h PRO 155 CO 0.65 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.87 1cnh n GLY 156 N -1.34 -1.00 0.12 -0.55 0.00 -1.26 -2.22 105.19 98.94 1cnh n GLY 156 Ca 0.04 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1cnh n GLY 156 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cnh h LEU 157 N 0.00 0.00 -1.25 0.99 5.85 -1.66 -3.39 115.31 115.85 1cnh h LEU 157 Ca 0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1cnh h LEU 157 Cb 0.15 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 1cnh h LEU 157 CO 0.00 0.24 0.59 -0.61 -0.34 0.00 0.00 178.44 178.31 1cnh h GLN 158 N 0.00 0.68 -0.86 1.25 5.75 -1.47 -0.03 115.11 120.44 1cnh h GLN 158 Ca -0.05 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1cnh h GLN 158 Cb 1.23 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 1cnh h GLN 158 CO 0.02 0.45 0.55 -0.22 -2.65 0.00 0.00 178.83 176.98 1cnh h LYS 159 N 0.70 1.14 -0.11 1.69 3.64 -1.78 0.24 116.57 122.09 1cnh h LYS 159 Ca 0.47 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1cnh h LYS 159 Cb 0.76 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1cnh h LYS 159 CO -0.23 0.77 -0.06 0.28 -2.27 0.00 0.00 179.45 177.94 1cnh h VAL 160 N 1.17 1.32 -0.92 2.00 2.07 -1.30 -3.06 116.25 117.52 1cnh h VAL 160 Ca 0.31 -1.09 0.06 0.00 0.82 0.00 0.00 66.70 66.80 1cnh h VAL 160 Cb -0.11 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1cnh h VAL 160 CO -0.06 0.31 0.58 0.58 0.02 0.00 0.00 177.57 179.00 1cnh h VAL 161 N -0.11 1.06 0.00 2.57 2.07 -0.72 -2.60 116.25 118.52 1cnh h VAL 161 Ca 0.03 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1cnh h VAL 161 Cb 0.52 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1cnh h VAL 161 CO 0.02 0.19 -0.28 0.44 0.02 0.00 0.00 177.57 177.96 1cnh h ASP 162 N 1.06 0.00 0.88 0.57 3.32 -0.93 -2.99 116.42 118.33 1cnh h ASP 162 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1cnh h ASP 162 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1cnh h ASP 162 CO -0.17 0.28 -0.36 0.55 -1.72 0.00 0.00 179.24 177.81 1cnh n VAL 163 N -3.90 0.22 0.03 -1.35 3.14 -0.99 -4.28 118.33 111.21 1cnh n VAL 163 Ca -0.02 -0.14 0.19 0.00 -2.96 0.00 0.00 64.34 61.42 1cnh n VAL 163 Cb 0.36 -0.16 0.69 0.00 -1.06 0.00 0.00 33.84 33.67 1cnh n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1cnh h LEU 164 N 0.00 0.00 -1.22 6.55 3.38 -1.47 -1.16 115.31 121.39 1cnh h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cnh h LEU 164 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1cnh h LEU 164 CO 0.00 0.00 0.46 0.44 0.09 0.00 0.00 178.44 179.43 1cnh h ASP 165 N 0.00 0.87 0.88 -0.43 3.32 -1.80 -2.41 116.42 116.85 1cnh h ASP 165 Ca 0.22 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1cnh h ASP 165 Cb 0.92 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1cnh h ASP 165 CO -0.00 0.65 -0.01 0.28 -1.72 0.00 0.00 179.24 178.44 1cnh h SER 166 N 1.01 0.00 -0.87 6.45 0.02 -1.51 -3.23 113.55 115.42 1cnh h SER 166 Ca 0.27 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.75 1cnh h SER 166 Cb -0.07 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.05 1cnh h SER 166 CO -0.05 0.01 -0.91 2.30 -1.14 0.00 0.00 176.83 177.03 1cnh n ILE 167 N -3.11 2.04 -0.29 3.27 -5.35 -0.92 -4.72 119.36 110.29 1cnh n ILE 167 Ca 0.00 -3.95 -0.00 0.00 -0.27 0.00 0.00 62.75 58.53 1cnh n ILE 167 Cb 0.28 -0.41 0.12 0.00 -1.74 0.00 0.00 39.64 37.89 1cnh n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1cnh h LYS 168 N 2.45 0.89 -6.21 6.28 3.64 -1.56 -3.42 116.57 118.64 1cnh h LYS 168 Ca 0.19 -0.05 -0.53 0.00 -1.27 0.00 0.00 60.65 58.99 1cnh h LYS 168 Cb 1.31 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 1cnh h LYS 168 CO 0.62 0.59 -0.57 0.95 -2.27 0.00 0.00 179.45 178.77 1cnh s THR 169 N -6.08 4.15 0.18 1.00 -4.23 -1.26 -0.63 115.64 108.77 1cnh s THR 169 Ca -0.13 -1.51 -0.33 0.00 -1.18 0.00 0.00 61.69 58.54 1cnh s THR 169 Cb 0.17 -3.22 -0.14 0.00 1.34 0.00 0.00 72.50 70.65 1cnh s THR 169 CO 0.78 -0.32 1.45 1.17 -0.54 0.00 0.00 174.62 177.16 1cnh n LYS 170 N -0.97 1.87 0.00 3.99 4.81 -0.14 -2.03 118.16 125.69 1cnh n LYS 170 Ca -0.08 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1cnh n LYS 170 Cb 0.58 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.27 1cnh n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cnh n GLY 171 N 2.74 2.73 3.79 3.14 0.00 -0.01 -4.51 105.19 113.07 1cnh n GLY 171 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1cnh n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cnh s LYS 172 N -0.79 4.30 0.06 1.61 1.02 -0.86 -4.88 119.74 120.20 1cnh s LYS 172 Ca 0.00 1.41 -0.04 0.00 0.02 0.00 0.00 55.97 57.35 1cnh s LYS 172 Cb 0.00 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 1cnh s LYS 172 CO 0.00 -0.00 0.07 -1.54 -0.92 0.00 0.00 175.35 172.96 1cnh s SER 173 N -1.66 0.32 0.03 2.83 1.04 -1.26 -1.44 113.70 113.55 1cnh s SER 173 Ca 0.56 -0.82 -0.07 0.00 0.48 0.00 0.00 55.95 56.09 1cnh s SER 173 Cb -0.19 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.18 1cnh s SER 173 CO 0.25 -0.64 0.14 0.00 0.98 0.00 0.00 173.24 173.96 1cnh s ALA 174 N -3.78 -0.24 0.24 5.32 0.00 0.12 -4.93 121.76 118.49 1cnh s ALA 174 Ca 0.05 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 1cnh s ALA 174 Cb 0.06 0.21 -0.10 0.00 0.00 0.00 0.00 23.12 23.28 1cnh s ALA 174 CO -0.10 -0.29 1.46 -0.51 0.00 0.00 0.00 175.76 176.32 1cnh s ASP 175 N -1.84 6.64 -0.43 0.00 1.11 -1.26 -0.73 116.67 120.16 1cnh s ASP 175 Ca -0.09 2.67 0.07 0.00 0.18 0.00 0.00 52.55 55.38 1cnh s ASP 175 Cb -0.04 -2.62 0.23 0.00 1.07 0.00 0.00 42.92 41.56 1cnh s ASP 175 CO -0.02 -0.72 0.60 0.33 1.18 0.00 0.00 175.17 176.54 1cnh n PHE 176 N 2.47 -1.58 -3.31 4.23 7.35 -0.30 -4.75 117.46 121.57 1cnh n PHE 176 Ca 0.07 -2.83 -0.25 0.00 -0.76 0.00 0.00 57.45 53.68 1cnh n PHE 176 Cb 0.40 0.43 -0.01 0.00 0.35 0.00 0.00 39.48 40.65 1cnh n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1cnh s THR 177 N -0.27 5.08 -1.66 -2.13 -4.23 -1.26 -2.91 115.64 108.26 1cnh s THR 177 Ca 0.33 -0.35 -0.03 0.00 -1.18 0.00 0.00 61.69 60.47 1cnh s THR 177 Cb 0.14 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1cnh s THR 177 CO -0.16 -0.56 0.34 0.59 -0.54 0.00 0.00 174.62 174.29 1cnh n ASN 178 N -1.73 -6.04 -4.76 3.99 4.13 -1.26 -4.96 115.26 104.62 1cnh n ASN 178 Ca -0.04 -0.17 -0.37 0.00 1.68 0.00 0.00 54.58 55.68 1cnh n ASN 178 Cb 0.56 -4.95 -0.06 0.00 -1.54 0.00 0.00 39.78 33.78 1cnh n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1cnh s PHE 179 N -3.12 3.55 -0.37 3.10 5.36 -1.26 -5.02 117.98 120.21 1cnh s PHE 179 Ca 0.17 0.75 -0.11 0.00 -0.96 0.00 0.00 56.93 56.78 1cnh s PHE 179 Cb -0.07 -2.35 0.02 0.00 -0.34 0.00 0.00 43.02 40.28 1cnh s PHE 179 CO 0.21 0.36 0.21 0.34 -1.46 0.00 0.00 175.22 174.88 1cnh s ASP 180 N 0.02 5.76 0.10 6.13 -1.08 -1.26 -4.42 116.67 121.92 1cnh s ASP 180 Ca 0.20 -0.93 0.16 0.00 -0.52 0.00 0.00 52.55 51.46 1cnh s ASP 180 Cb -0.14 -2.04 0.68 0.00 -1.46 0.00 0.00 42.92 39.96 1cnh s ASP 180 CO 0.08 -0.37 1.49 -0.81 0.52 0.00 0.00 175.17 176.07 1cnh n PRO 181 N 5.01 0.07 0.27 4.34 -0.04 -1.26 -2.63 135.00 140.77 1cnh n PRO 181 Ca -0.12 0.37 0.15 0.00 -0.04 0.00 0.00 63.50 63.86 1cnh n PRO 181 Cb 0.46 -1.65 0.77 0.00 -0.04 0.00 0.00 33.50 33.04 1cnh n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cnh h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -2.08 114.38 113.99 1cnh h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cnh h ARG 182 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1cnh h ARG 182 CO 0.00 0.09 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 1cnh n GLY 183 N -0.54 -0.79 0.65 0.04 0.00 -1.08 -2.57 105.19 100.91 1cnh n GLY 183 Ca -0.01 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1cnh n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cnh n LEU 184 N -1.21 2.38 -4.82 0.99 4.77 -0.78 -4.39 117.00 113.95 1cnh n LEU 184 Ca 0.10 -1.05 -0.36 0.00 -0.03 0.00 0.00 56.01 54.67 1cnh n LEU 184 Cb 0.12 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1cnh n LEU 184 CO 0.13 0.44 0.38 -0.76 -1.33 0.00 0.00 177.39 176.24 1cnh s LEU 185 N -1.32 4.37 1.05 2.23 1.43 -1.06 -4.95 118.68 120.42 1cnh s LEU 185 Ca 0.19 1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 54.48 1cnh s LEU 185 Cb 0.14 -3.45 0.24 0.00 0.03 0.00 0.00 46.19 43.14 1cnh s LEU 185 CO 0.20 0.08 1.28 -2.16 0.23 0.00 0.00 176.35 175.98 1cnh s PRO 186 N -1.85 -0.04 0.09 1.29 0.04 -1.26 -4.98 135.00 128.28 1cnh s PRO 186 Ca 0.40 -0.39 -0.15 0.00 0.04 0.00 0.00 61.00 60.90 1cnh s PRO 186 Cb -0.17 -1.76 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 1cnh s PRO 186 CO 0.21 -2.88 1.38 1.49 0.04 0.00 0.00 177.00 177.24 1cnh h GLU 187 N -1.97 0.66 -6.06 4.56 4.81 -1.92 -3.45 114.58 111.21 1cnh h GLU 187 Ca -0.44 -0.38 -0.60 0.00 -0.13 0.00 0.00 59.36 57.81 1cnh h GLU 187 Cb 1.24 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 1cnh h GLU 187 CO 0.33 0.99 -0.33 0.45 -0.73 0.00 0.00 179.01 179.73 1cnh s SER 188 N -6.57 6.52 -0.17 1.04 0.15 -1.26 -5.01 113.70 108.40 1cnh s SER 188 Ca -0.12 0.61 0.17 0.00 0.70 0.00 0.00 55.95 57.30 1cnh s SER 188 Cb 0.08 -2.10 0.50 0.00 -1.71 0.00 0.00 66.02 62.79 1cnh s SER 188 CO 0.83 0.15 1.40 0.18 1.20 0.00 0.00 173.24 176.99 1cnh n LEU 189 N 0.61 3.75 -4.76 3.45 4.77 -1.26 -4.75 117.00 118.81 1cnh n LEU 189 Ca -0.07 -2.97 -0.39 0.00 -0.03 0.00 0.00 56.01 52.56 1cnh n LEU 189 Cb 0.52 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1cnh n LEU 189 CO 0.45 0.68 0.99 -1.81 -1.33 0.00 0.00 177.39 176.37 1cnh s ASP 190 N -1.94 5.77 0.27 -1.43 1.01 -1.26 -4.75 116.67 114.34 1cnh s ASP 190 Ca 0.41 2.74 -0.12 0.00 0.71 0.00 0.00 52.55 56.28 1cnh s ASP 190 Cb 0.33 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.62 1cnh s ASP 190 CO 0.09 -1.23 0.51 -0.72 0.21 0.00 0.00 175.17 174.03 1cnh s TYR 191 N -1.29 0.42 0.12 4.23 -0.85 -1.26 -1.73 117.35 116.98 1cnh s TYR 191 Ca 0.64 -0.79 0.10 0.00 -0.52 0.00 0.00 57.07 56.51 1cnh s TYR 191 Cb -0.40 0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.13 1cnh s TYR 191 CO 0.49 -1.07 -0.24 -1.58 -1.52 0.00 0.00 175.55 171.63 1cnh s TRP 192 N -3.75 2.38 -0.04 -3.49 0.51 -0.22 -1.13 118.94 113.20 1cnh s TRP 192 Ca 0.23 -0.35 -0.05 0.00 -2.12 0.00 0.00 56.10 53.81 1cnh s TRP 192 Cb -0.01 -1.30 0.01 0.00 -0.81 0.00 0.00 33.47 31.36 1cnh s TRP 192 CO 0.11 0.33 0.13 -0.08 -0.51 0.00 0.00 176.95 176.93 1cnh s THR 193 N -1.06 0.02 0.10 2.01 -1.32 -0.00 -0.90 115.64 114.49 1cnh s THR 193 Ca 0.15 -0.19 -0.25 0.00 -1.21 0.00 0.00 61.69 60.19 1cnh s THR 193 Cb -0.10 -0.25 0.07 0.00 -1.51 0.00 0.00 72.50 70.71 1cnh s THR 193 CO 0.07 -0.10 0.62 -0.72 -2.21 0.00 0.00 174.62 172.27 1cnh s TYR 194 N -0.30 -0.56 0.05 9.09 1.13 -1.07 -1.32 117.35 124.37 1cnh s TYR 194 Ca -0.04 0.55 -0.27 0.00 -1.41 0.00 0.00 57.07 55.90 1cnh s TYR 194 Cb -0.03 0.51 -0.05 0.00 -1.10 0.00 0.00 41.96 41.29 1cnh s TYR 194 CO 0.00 -0.77 0.84 -1.25 -2.51 0.00 0.00 175.55 171.86 1cnh s PRO 195 N -3.00 4.56 0.00 -3.49 0.04 -1.26 -1.03 135.00 130.82 1cnh s PRO 195 Ca -0.03 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1cnh s PRO 195 Cb -0.01 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1cnh s PRO 195 CO -0.06 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.59 1cnh n GLY 196 N 2.47 4.27 3.42 0.56 0.00 0.91 -4.84 105.19 111.99 1cnh n GLY 196 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 1cnh n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cnh s SER 197 N 1.54 2.30 0.63 1.61 1.04 -1.01 -2.10 113.70 117.72 1cnh s SER 197 Ca 0.00 -1.69 -0.16 0.00 0.48 0.00 0.00 55.95 54.58 1cnh s SER 197 Cb 0.00 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1cnh s SER 197 CO 0.00 -0.97 1.13 -0.76 0.98 0.00 0.00 173.24 173.62 1cnh s LEU 198 N -3.51 3.49 0.00 2.42 1.43 -0.47 -4.51 118.68 117.53 1cnh s LEU 198 Ca 0.30 2.10 0.23 0.00 -1.03 0.00 0.00 54.13 55.73 1cnh s LEU 198 Cb 0.03 -4.56 0.43 0.00 0.03 0.00 0.00 46.19 42.12 1cnh s LEU 198 CO 0.19 -1.59 1.41 0.35 0.23 0.00 0.00 176.35 176.94 1cnh n THR 199 N -2.12 0.49 -4.22 5.49 -2.24 -1.26 -4.52 114.28 105.90 1cnh n THR 199 Ca 0.11 -0.74 -0.16 0.00 -2.27 0.00 0.00 64.05 61.00 1cnh n THR 199 Cb 0.51 0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 69.62 1cnh n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cnh s THR 200 N -1.51 1.16 0.60 4.28 -4.23 -1.26 -4.73 115.64 109.94 1cnh s THR 200 Ca 0.39 -1.78 -0.18 0.00 -1.18 0.00 0.00 61.69 58.94 1cnh s THR 200 Cb 0.23 -1.55 -0.05 0.00 1.34 0.00 0.00 72.50 72.46 1cnh s THR 200 CO 0.32 -0.55 0.89 -2.65 -0.54 0.00 0.00 174.62 172.08 1cnh n PRO 201 N 0.35 0.82 0.00 3.99 -0.02 -1.26 -0.38 135.00 138.51 1cnh n PRO 201 Ca -0.14 0.32 0.06 0.00 -2.02 0.00 0.00 63.50 61.71 1cnh n PRO 201 Cb 0.58 -2.08 0.33 0.00 -0.02 0.00 0.00 33.50 32.31 1cnh n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cnh n PRO 202 N -0.85 0.50 -2.69 0.52 -0.04 -1.26 -5.00 135.00 126.18 1cnh n PRO 202 Ca 0.13 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 1cnh n PRO 202 Cb 0.47 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1cnh n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1cnh n LEU 203 N -0.85 -1.89 -4.78 1.53 4.77 0.49 -4.92 117.00 111.36 1cnh n LEU 203 Ca 0.08 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 1cnh n LEU 203 Cb 0.04 -2.65 -0.01 0.00 -2.33 0.00 0.00 43.42 38.47 1cnh n LEU 203 CO 0.06 -0.03 1.11 -0.76 -1.33 0.00 0.00 177.39 176.44 1cnh s LEU 204 N -6.16 4.34 -1.25 2.23 1.43 -1.26 -4.42 118.68 113.59 1cnh s LEU 204 Ca 0.13 2.97 -0.09 0.00 -1.03 0.00 0.00 54.13 56.11 1cnh s LEU 204 Cb -0.06 -3.66 0.18 0.00 0.03 0.00 0.00 46.19 42.68 1cnh s LEU 204 CO 0.16 -0.81 1.78 -0.62 0.23 0.00 0.00 176.35 177.09 1cnh n GLU 205 N 0.61 3.67 -0.12 1.70 1.02 -1.26 -1.37 120.64 124.89 1cnh n GLU 205 Ca 0.01 -3.67 0.03 0.00 -0.02 0.00 0.00 57.16 53.52 1cnh n GLU 205 Cb 0.40 -2.90 0.05 0.00 -0.02 0.00 0.00 31.44 28.97 1cnh n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cnh s VAL 207 N -1.29 3.30 -0.35 0.00 1.01 -0.89 -0.89 120.40 121.29 1cnh s VAL 207 Ca 0.11 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 1cnh s VAL 207 Cb 0.10 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 34.17 1cnh s VAL 207 CO 0.01 0.54 0.15 -0.89 0.00 0.00 0.00 175.10 174.91 1cnh s THR 208 N -0.82 4.17 0.05 3.92 2.01 -0.43 -0.07 115.64 124.48 1cnh s THR 208 Ca 0.13 -0.99 -0.26 0.00 0.31 0.00 0.00 61.69 60.89 1cnh s THR 208 Cb -0.11 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 1cnh s THR 208 CO 0.02 -0.20 0.79 0.26 -0.69 0.00 0.00 174.62 174.81 1cnh s TRP 209 N 1.48 3.74 -0.30 4.92 0.52 -0.20 -1.96 118.94 127.13 1cnh s TRP 209 Ca 0.00 1.51 0.01 0.00 0.02 0.00 0.00 56.10 57.64 1cnh s TRP 209 Cb -0.19 -2.85 0.09 0.00 -1.15 0.00 0.00 33.47 29.37 1cnh s TRP 209 CO 0.05 0.26 0.06 0.42 0.02 0.00 0.00 176.95 177.75 1cnh s ILE 210 N -0.01 1.38 -0.27 2.03 1.01 -0.27 -2.59 121.20 122.48 1cnh s ILE 210 Ca 0.40 -1.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.34 1cnh s ILE 210 Cb -0.21 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1cnh s ILE 210 CO 0.24 -0.55 0.12 -0.69 0.00 0.00 0.00 174.94 174.06 1cnh s VAL 211 N 1.38 4.70 0.18 2.92 1.01 -0.07 -0.25 120.40 130.27 1cnh s VAL 211 Ca 0.07 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1cnh s VAL 211 Cb -0.18 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 1cnh s VAL 211 CO -0.17 0.28 1.15 -0.76 0.00 0.00 0.00 175.10 175.60 1cnh s LEU 212 N 1.67 4.47 0.19 3.92 1.43 -0.51 -1.06 118.68 128.79 1cnh s LEU 212 Ca 0.06 2.17 -0.09 0.00 -1.03 0.00 0.00 54.13 55.25 1cnh s LEU 212 Cb -0.16 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.56 1cnh s LEU 212 CO 0.07 -0.30 1.69 0.50 0.23 0.00 0.00 176.35 178.54 1cnh h LYS 213 N 5.14 1.12 -5.70 1.70 3.64 -1.68 -3.43 116.57 117.36 1cnh h LYS 213 Ca -0.44 -0.30 -0.59 0.00 -1.27 0.00 0.00 60.65 58.04 1cnh h LYS 213 Cb 1.21 -0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.81 1cnh h LYS 213 CO 0.73 1.03 0.25 -2.00 -2.27 0.00 0.00 179.45 177.19 1cnh s GLU 214 N -5.21 4.20 0.63 1.90 2.12 -1.26 -5.02 118.70 116.06 1cnh s GLU 214 Ca -0.12 0.74 -0.10 0.00 0.36 0.00 0.00 54.97 55.85 1cnh s GLU 214 Cb 0.14 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 1cnh s GLU 214 CO 0.85 -0.35 1.02 -2.14 -0.54 0.00 0.00 175.26 174.10 1cnh s PRO 215 N 2.28 3.28 0.15 4.30 0.02 -1.26 -4.69 135.00 139.08 1cnh s PRO 215 Ca 0.31 0.54 0.05 0.00 0.02 0.00 0.00 61.00 61.92 1cnh s PRO 215 Cb -0.16 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.22 1cnh s PRO 215 CO 0.10 -0.71 0.07 0.96 -0.33 0.00 0.00 177.00 177.09 1cnh s ILE 216 N -3.19 4.19 -0.05 2.83 -4.36 -0.45 -4.90 121.20 115.28 1cnh s ILE 216 Ca 0.55 -1.14 -0.02 0.00 -0.26 0.00 0.00 60.65 59.78 1cnh s ILE 216 Cb -0.11 -3.10 -0.04 0.00 1.25 0.00 0.00 42.46 40.47 1cnh s ILE 216 CO 0.52 -0.05 0.08 -0.44 0.24 0.00 0.00 174.94 175.29 1cnh s SER 217 N -2.86 5.78 0.12 4.36 0.01 -1.26 -1.45 113.70 118.40 1cnh s SER 217 Ca 0.29 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.82 1cnh s SER 217 Cb -0.10 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1cnh s SER 217 CO 0.21 0.33 -0.10 0.68 0.41 0.00 0.00 173.24 174.77 1cnh s VAL 218 N -1.10 1.03 0.61 3.43 -7.23 -0.58 -3.64 120.40 112.92 1cnh s VAL 218 Ca 0.19 -1.85 -0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1cnh s VAL 218 Cb -0.12 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 1cnh s VAL 218 CO 0.09 -0.66 0.96 -0.94 -0.31 0.00 0.00 175.10 174.24 1cnh s SER 219 N -2.80 5.78 0.40 4.85 1.04 -1.19 -0.27 113.70 121.51 1cnh s SER 219 Ca 0.11 0.99 0.09 0.00 0.48 0.00 0.00 55.95 57.62 1cnh s SER 219 Cb 0.00 -2.00 0.82 0.00 0.10 0.00 0.00 66.02 64.94 1cnh s SER 219 CO -0.00 -1.02 1.97 0.77 0.98 0.00 0.00 173.24 175.94 1cnh h SER 220 N -0.26 0.31 -0.34 7.02 4.64 -1.94 -1.81 113.55 121.16 1cnh h SER 220 Ca -0.45 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 60.74 1cnh h SER 220 Cb 1.23 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1cnh h SER 220 CO 0.62 0.36 -0.08 -0.33 -0.87 0.00 0.00 176.83 176.53 1cnh h GLU 221 N 0.33 0.76 -0.15 4.77 3.07 -1.95 0.26 114.58 121.66 1cnh h GLU 221 Ca 0.08 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.36 58.67 1cnh h GLU 221 Cb 0.23 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1cnh h GLU 221 CO 0.01 0.82 -0.03 1.96 -1.40 0.00 0.00 179.01 180.37 1cnh h GLN 222 N 0.69 0.28 -0.25 2.33 4.20 -1.74 -2.92 115.11 117.69 1cnh h GLN 222 Ca 0.12 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1cnh h GLN 222 Cb 0.55 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1cnh h GLN 222 CO 0.03 0.55 -0.20 0.28 -0.67 0.00 0.00 178.83 178.82 1cnh h VAL 223 N -0.02 1.25 -0.96 -0.54 2.07 -1.06 -2.67 116.25 114.32 1cnh h VAL 223 Ca 0.04 -1.16 0.10 0.00 0.82 0.00 0.00 66.70 66.50 1cnh h VAL 223 Cb 0.44 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 1cnh h VAL 223 CO 0.01 0.37 0.59 -0.07 0.02 0.00 0.00 177.57 178.49 1cnh h LEU 224 N 0.41 0.88 -1.24 2.57 -0.00 -0.41 -1.54 115.31 115.98 1cnh h LEU 224 Ca 0.07 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 1cnh h LEU 224 Cb 0.59 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.08 1cnh h LEU 224 CO 0.04 0.49 0.39 0.11 -0.00 0.00 0.00 178.44 179.47 1cnh h LYS 225 N 0.97 0.91 -0.62 1.13 6.56 -1.28 -2.53 116.57 121.70 1cnh h LYS 225 Ca 0.46 -0.08 0.01 0.00 -1.06 0.00 0.00 60.65 59.98 1cnh h LYS 225 Cb 0.40 -0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 31.84 1cnh h LYS 225 CO -0.25 0.65 0.41 0.74 -2.06 0.00 0.00 179.45 178.94 1cnh h PHE 226 N 0.92 0.77 0.00 -1.35 -1.00 -1.31 -2.59 116.94 112.38 1cnh h PHE 226 Ca 0.24 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.04 1cnh h PHE 226 Cb -0.02 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.28 1cnh h PHE 226 CO 0.00 0.47 0.00 0.54 -1.61 0.00 0.00 178.31 177.72 1cnh n ARG 227 N -4.67 0.15 0.00 1.51 1.74 -0.96 -2.27 116.66 112.17 1cnh n ARG 227 Ca 0.05 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.43 1cnh n ARG 227 Cb 0.03 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.23 1cnh n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cnh n LYS 228 N -1.25 1.13 -1.54 5.56 5.02 -0.98 -4.46 118.16 121.64 1cnh n LYS 228 Ca 0.05 -0.79 -0.30 0.00 -2.02 0.00 0.00 58.31 55.25 1cnh n LYS 228 Cb 0.07 -1.48 0.10 0.00 -0.02 0.00 0.00 35.03 33.69 1cnh n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cnh s LEU 229 N -2.41 2.55 0.04 -0.35 1.43 -0.96 -4.89 118.68 114.08 1cnh s LEU 229 Ca 0.24 1.29 0.09 0.00 -1.03 0.00 0.00 54.13 54.72 1cnh s LEU 229 Cb 0.19 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 1cnh s LEU 229 CO 0.50 -2.03 -0.25 0.20 0.23 0.00 0.00 176.35 175.01 1cnh s ASN 230 N -3.90 2.96 0.11 2.29 0.02 0.20 -0.04 114.94 116.58 1cnh s ASN 230 Ca 0.61 -0.55 -0.05 0.00 -1.02 0.00 0.00 52.86 51.84 1cnh s ASN 230 Cb -0.15 -0.27 -0.17 0.00 0.02 0.00 0.00 41.25 40.68 1cnh s ASN 230 CO 0.54 0.24 1.24 -0.26 0.02 0.00 0.00 177.10 178.88 1cnh h PHE 231 N 4.91 0.60 -4.21 2.20 0.04 -1.36 -3.35 116.94 115.77 1cnh h PHE 231 Ca -0.45 -0.37 -0.49 0.00 2.80 0.00 0.00 57.97 59.47 1cnh h PHE 231 Cb 1.14 -0.05 0.13 0.00 2.20 0.00 0.00 35.95 39.37 1cnh h PHE 231 CO 0.47 1.22 0.30 0.54 -0.60 0.00 0.00 178.31 180.24 1cnh s ASN 232 N -7.13 4.14 0.44 2.17 4.22 -1.26 -4.35 114.94 113.17 1cnh s ASN 232 Ca -0.05 1.42 -0.01 0.00 -2.14 0.00 0.00 52.86 52.08 1cnh s ASN 232 Cb 0.08 -2.14 -0.02 0.00 1.28 0.00 0.00 41.25 40.45 1cnh s ASN 232 CO 0.88 -2.21 0.68 -0.83 -2.04 0.00 0.00 177.10 173.58 1cnh s GLY 233 N -3.68 1.50 0.22 0.45 0.00 -1.26 -0.96 107.32 103.58 1cnh s GLY 233 Ca 0.62 -0.89 -0.32 0.00 0.00 0.00 0.00 44.72 44.13 1cnh s GLY 233 CO 0.55 -0.74 1.49 -2.21 0.00 0.00 0.00 173.10 172.19 1cnh n GLU 234 N -2.08 2.14 -0.55 2.90 2.13 -1.26 -1.76 120.64 122.16 1cnh n GLU 234 Ca -0.00 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.58 1cnh n GLU 234 Cb 0.57 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1cnh n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cnh n GLY 235 N 2.61 0.78 3.80 8.31 0.00 -1.26 -5.05 105.19 114.38 1cnh n GLY 235 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1cnh n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cnh s GLU 236 N -0.45 2.57 0.31 1.61 2.02 -0.72 -5.06 118.70 118.98 1cnh s GLU 236 Ca 0.00 -1.40 -0.30 0.00 0.02 0.00 0.00 54.97 53.29 1cnh s GLU 236 Cb 0.00 -2.35 -0.12 0.00 0.10 0.00 0.00 34.13 31.76 1cnh s GLU 236 CO 0.00 0.10 1.54 -2.30 0.02 0.00 0.00 175.26 174.62 1cnh n PRO 237 N -1.28 2.60 -2.27 0.39 -0.02 -1.26 -4.89 135.00 128.28 1cnh n PRO 237 Ca -0.02 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.95 1cnh n PRO 237 Cb 0.60 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1cnh n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1cnh s GLU 238 N -0.91 4.29 -0.18 -0.52 2.12 -1.26 -4.74 118.70 117.51 1cnh s GLU 238 Ca 0.62 1.91 -0.00 0.00 0.36 0.00 0.00 54.97 57.85 1cnh s GLU 238 Cb -0.51 -3.57 0.04 0.00 0.26 0.00 0.00 34.13 30.35 1cnh s GLU 238 CO 0.53 -0.55 -0.05 -1.21 -0.54 0.00 0.00 175.26 173.43 1cnh s GLU 239 N 2.37 1.45 0.30 4.30 2.02 -1.26 -5.05 118.70 122.83 1cnh s GLU 239 Ca 0.62 -0.59 -0.29 0.00 0.02 0.00 0.00 54.97 54.73 1cnh s GLU 239 Cb -0.30 -2.11 -0.10 0.00 0.10 0.00 0.00 34.13 31.72 1cnh s GLU 239 CO 0.26 -0.46 1.40 -0.51 0.02 0.00 0.00 175.26 175.97 1cnh s LEU 240 N 1.60 4.39 -0.93 1.80 1.02 -1.26 -1.06 118.68 124.24 1cnh s LEU 240 Ca -0.00 2.74 -0.23 0.00 0.02 0.00 0.00 54.13 56.66 1cnh s LEU 240 Cb -0.16 -3.64 0.07 0.00 0.02 0.00 0.00 46.19 42.48 1cnh s LEU 240 CO -0.08 -0.67 1.31 -0.32 0.02 0.00 0.00 176.35 176.61 1cnh s MET 241 N -1.14 3.49 0.04 1.70 -2.45 0.94 -4.64 119.30 117.24 1cnh s MET 241 Ca 0.55 -1.09 -0.01 0.00 -1.25 0.00 0.00 55.69 53.88 1cnh s MET 241 Cb -0.42 -4.98 -0.03 0.00 1.25 0.00 0.00 34.83 30.65 1cnh s MET 241 CO 0.50 -2.07 -0.02 0.14 1.05 0.00 0.00 175.02 174.61 1cnh s VAL 242 N 4.53 0.18 -1.35 10.11 -7.23 -1.26 -4.47 120.40 120.90 1cnh s VAL 242 Ca 0.39 -1.46 -0.06 0.00 -1.81 0.00 0.00 61.98 59.05 1cnh s VAL 242 Cb -0.04 -1.05 0.02 0.00 0.56 0.00 0.00 36.38 35.88 1cnh s VAL 242 CO -0.04 -0.81 0.96 0.47 -0.31 0.00 0.00 175.10 175.38 1cnh n ASP 243 N 0.66 -3.61 -2.54 4.85 8.00 -0.10 -4.86 116.55 118.95 1cnh n ASP 243 Ca -0.18 -0.69 -0.29 0.00 0.71 0.00 0.00 54.79 54.34 1cnh n ASP 243 Cb 0.59 -4.51 -0.03 0.00 -0.02 0.00 0.00 41.12 37.15 1cnh n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1cnh n ASN 244 N -3.01 6.71 -4.27 -2.24 6.94 -1.13 -4.90 115.26 113.36 1cnh n ASN 244 Ca -0.13 -3.34 -0.24 0.00 -0.02 0.00 0.00 54.58 50.85 1cnh n ASN 244 Cb 0.61 -1.19 -0.13 0.00 -2.36 0.00 0.00 39.78 36.71 1cnh n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1cnh s TRP 245 N -2.24 1.78 -0.07 -2.53 1.48 -1.26 -4.66 118.94 111.45 1cnh s TRP 245 Ca 0.56 -0.40 -0.09 0.00 -1.06 0.00 0.00 56.10 55.11 1cnh s TRP 245 Cb 0.39 -1.00 -0.05 0.00 -1.16 0.00 0.00 33.47 31.65 1cnh s TRP 245 CO -0.25 0.17 0.24 0.50 -4.06 0.00 0.00 176.95 173.55 1cnh s ARG 246 N -1.66 3.61 0.78 3.25 3.52 -1.26 -4.98 118.95 122.22 1cnh s ARG 246 Ca 0.07 0.05 -0.10 0.00 -0.13 0.00 0.00 55.73 55.61 1cnh s ARG 246 Cb -0.10 -3.18 0.06 0.00 -1.56 0.00 0.00 34.95 30.17 1cnh s ARG 246 CO 0.03 0.74 1.09 -2.14 -0.81 0.00 0.00 175.30 174.21 1cnh s PRO 247 N -1.14 2.16 0.39 5.12 0.02 -1.26 -4.66 135.00 135.64 1cnh s PRO 247 Ca 0.19 1.18 -0.27 0.00 0.02 0.00 0.00 61.00 62.12 1cnh s PRO 247 Cb -0.14 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 1cnh s PRO 247 CO 0.09 -1.71 1.46 0.00 -0.33 0.00 0.00 177.00 176.51 1cnh n ALA 248 N -3.57 2.24 -2.80 -1.55 0.00 -1.26 -4.35 120.51 109.22 1cnh n ALA 248 Ca 0.09 0.33 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 1cnh n ALA 248 Cb 0.53 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 1cnh n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1cnh s GLN 249 N -2.15 2.85 0.35 0.00 -1.52 0.17 -4.93 119.66 114.42 1cnh s GLN 249 Ca 0.55 -1.03 -0.29 0.00 -1.95 0.00 0.00 55.36 52.64 1cnh s GLN 249 Cb -0.48 -2.55 -0.11 0.00 -0.22 0.00 0.00 33.01 29.66 1cnh s GLN 249 CO 0.63 0.42 1.45 -1.25 -0.25 0.00 0.00 175.29 176.29 1cnh s PRO 250 N -3.60 4.18 0.26 2.91 0.04 -1.26 -4.55 135.00 132.99 1cnh s PRO 250 Ca 0.32 2.46 0.02 0.00 0.04 0.00 0.00 61.00 63.84 1cnh s PRO 250 Cb -0.08 -3.01 0.34 0.00 0.04 0.00 0.00 34.50 31.78 1cnh s PRO 250 CO 0.24 -0.45 1.66 1.25 0.04 0.00 0.00 177.00 179.74 1cnh h LEU 251 N 3.47 0.47 0.00 -3.56 5.85 -1.95 -3.44 115.31 116.15 1cnh h LEU 251 Ca -0.50 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.03 1cnh h LEU 251 Cb 1.23 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1cnh h LEU 251 CO 0.67 0.79 0.00 0.29 -0.34 0.00 0.00 178.44 179.86 1cnh n LYS 252 N -4.06 0.00 -1.80 1.25 5.02 -1.26 -3.25 118.16 114.06 1cnh n LYS 252 Ca -0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.89 1cnh n LYS 252 Cb 0.47 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.47 1cnh n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1cnh n ASN 253 N 3.00 8.20 -4.06 4.39 2.85 -1.26 -4.90 115.26 123.48 1cnh n ASN 253 Ca 0.00 -2.99 -0.12 0.00 -0.11 0.00 0.00 54.58 51.35 1cnh n ASN 253 Cb 0.00 -1.41 -0.11 0.00 1.24 0.00 0.00 39.78 39.50 1cnh n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1cnh s ARG 254 N -0.30 0.52 -0.07 1.20 0.52 -1.20 -5.12 118.95 114.49 1cnh s ARG 254 Ca 0.58 -0.78 0.05 0.00 -0.52 0.00 0.00 55.73 55.07 1cnh s ARG 254 Cb 0.19 -0.25 -0.01 0.00 0.52 0.00 0.00 34.95 35.40 1cnh s ARG 254 CO -0.09 0.04 -0.23 -1.14 0.02 0.00 0.00 175.30 173.90 1cnh s GLN 255 N -1.70 2.75 -0.14 3.54 2.00 -1.26 -5.03 119.66 119.82 1cnh s GLN 255 Ca -0.09 -0.87 -0.16 0.00 -2.00 0.00 0.00 55.36 52.24 1cnh s GLN 255 Cb -0.09 -2.25 -0.04 0.00 0.80 0.00 0.00 33.01 31.42 1cnh s GLN 255 CO -0.00 0.32 0.37 0.42 -0.50 0.00 0.00 175.29 175.90 1cnh s ILE 256 N -0.01 5.26 0.11 -2.34 1.01 -1.26 -4.71 121.20 119.25 1cnh s ILE 256 Ca -0.08 0.71 0.05 0.00 0.00 0.00 0.00 60.65 61.34 1cnh s ILE 256 Cb -0.15 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1cnh s ILE 256 CO 0.05 0.37 0.02 -0.54 0.00 0.00 0.00 174.94 174.83 1cnh s LYS 257 N 0.51 2.58 0.00 2.79 1.02 -0.43 -1.23 119.74 124.97 1cnh s LYS 257 Ca 0.20 -0.87 0.07 0.00 0.02 0.00 0.00 55.97 55.39 1cnh s LYS 257 Cb -0.14 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 1cnh s LYS 257 CO 0.06 0.52 -0.21 0.00 -0.92 0.00 0.00 175.35 174.81 1cnh s ALA 258 N -1.41 2.42 -2.11 5.17 0.00 0.71 -0.82 121.76 125.72 1cnh s ALA 258 Ca 0.27 -1.13 0.28 0.00 0.00 0.00 0.00 51.96 51.38 1cnh s ALA 258 Cb -0.11 -0.69 1.16 0.00 0.00 0.00 0.00 23.12 23.48 1cnh s ALA 258 CO 0.19 0.55 1.81 -1.13 0.00 0.00 0.00 175.76 177.18 1cnh n SER 259 N 2.04 0.97 -4.19 0.00 3.41 -0.28 -0.95 113.62 114.61 1cnh n SER 259 Ca -0.16 -1.12 -0.12 0.00 -0.26 0.00 0.00 58.87 57.21 1cnh n SER 259 Cb 0.52 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1cnh n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1cnh s PHE 260 N -2.19 1.00 -2.16 7.33 -0.71 -1.26 -4.90 117.98 115.09 1cnh s PHE 260 Ca 0.35 -0.87 0.17 0.00 -1.04 0.00 0.00 56.93 55.54 1cnh s PHE 260 Cb 0.21 -0.56 0.14 0.00 -1.21 0.00 0.00 43.02 41.60 1cnh s PHE 260 CO 0.40 -0.09 1.05 1.17 -1.34 0.00 0.00 175.22 176.42