#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czs s ARG 29 N 0.00 4.37 0.07 5.55 6.06 -1.26 -5.02 118.95 128.73 2czs s ARG 29 Ca 0.00 2.16 -0.15 0.00 -2.50 0.00 0.00 55.73 55.25 2czs s ARG 29 Cb 0.00 -3.12 -0.06 0.00 0.06 0.00 0.00 34.95 31.83 2czs s ARG 29 CO 0.00 -0.22 0.49 0.95 -2.50 0.00 0.00 175.30 174.02 2czs s THR 30 N -0.64 4.92 0.28 4.11 -4.23 -1.26 -5.00 115.64 113.82 2czs s THR 30 Ca 0.52 0.86 -0.30 0.00 -1.18 0.00 0.00 61.69 61.59 2czs s THR 30 Cb -0.39 -3.75 -0.12 0.00 1.34 0.00 0.00 72.50 69.58 2czs s THR 30 CO 0.47 0.43 1.61 0.29 -0.54 0.00 0.00 174.62 176.88 2czs n LYS 31 N 1.35 2.70 -2.14 3.99 4.76 -1.26 -4.83 118.16 122.73 2czs n LYS 31 Ca -0.10 0.96 -0.28 0.00 -2.87 0.00 0.00 58.31 56.03 2czs n LYS 31 Cb 0.52 -2.75 0.05 0.00 -1.84 0.00 0.00 35.03 31.00 2czs n LYS 31 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2czs s LYS 32 N -0.31 2.67 0.04 1.97 1.02 -1.26 -4.44 119.74 119.42 2czs s LYS 32 Ca 0.65 0.11 -0.30 0.00 0.02 0.00 0.00 55.97 56.45 2czs s LYS 32 Cb -0.50 -2.14 -0.08 0.00 -0.52 0.00 0.00 37.83 34.60 2czs s LYS 32 CO 0.47 -1.00 1.71 0.08 -0.92 0.00 0.00 175.35 175.69 2czs s VAL 33 N -3.22 3.14 0.24 3.17 1.01 -0.08 -4.93 120.40 119.73 2czs s VAL 33 Ca 0.57 0.45 -0.31 0.00 0.00 0.00 0.00 61.98 62.68 2czs s VAL 33 Cb -0.11 -3.29 -0.13 0.00 0.00 0.00 0.00 36.38 32.86 2czs s VAL 33 CO 0.48 -0.02 1.51 -2.65 0.00 0.00 0.00 175.10 174.42 2czs n PRO 34 N 6.28 2.31 -2.82 2.72 -0.02 -1.26 -4.08 135.00 138.13 2czs n PRO 34 Ca 0.17 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 2czs n PRO 34 Cb 0.41 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 2czs n PRO 34 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2czs s LEU 35 N 0.12 4.59 0.00 2.45 0.20 -1.26 -4.53 118.68 120.25 2czs s LEU 35 Ca 0.69 -1.90 0.01 0.00 0.69 0.00 0.00 54.13 53.62 2czs s LEU 35 Cb -0.60 -2.45 -0.00 0.00 -0.43 0.00 0.00 46.19 42.71 2czs s LEU 35 CO 0.46 -1.19 0.27 -0.90 -0.29 0.00 0.00 176.35 174.71 2czs n ASP 36 N 7.22 -0.75 -0.20 3.68 3.85 -1.26 -5.00 116.55 124.09 2czs n ASP 36 Ca 0.27 -2.33 0.04 0.00 -0.71 0.00 0.00 54.79 52.06 2czs n ASP 36 Cb 0.49 1.48 0.31 0.00 -1.35 0.00 0.00 41.12 42.05 2czs n ASP 36 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 2czs h THR 37 N 1.69 1.09 0.00 2.12 2.02 -2.01 -1.33 112.91 116.49 2czs h THR 37 Ca -0.17 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2czs h THR 37 Cb 0.79 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2czs h THR 37 CO 0.24 0.16 0.00 0.78 0.37 0.00 0.00 175.52 177.07 2czs h ASN 38 N 0.86 0.00 -0.00 4.18 2.35 -1.97 -3.30 115.58 117.70 2czs h ASN 38 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2czs h ASN 38 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2czs h ASN 38 CO -0.09 0.00 -0.07 1.41 -1.65 0.00 0.00 177.43 177.03 2czs n HIS 39 N -2.76 0.00 -0.31 1.19 8.25 -0.96 -4.72 115.22 115.91 2czs n HIS 39 Ca 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2czs n HIS 39 Cb 0.37 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.64 2czs n HIS 39 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2czs h LYS 40 N 0.22 0.88 -0.85 -0.41 3.64 -1.34 -1.50 116.57 117.21 2czs h LYS 40 Ca 0.00 -0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.48 2czs h LYS 40 Cb 0.08 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 2czs h LYS 40 CO 0.00 0.58 0.56 0.07 -2.27 0.00 0.00 179.45 178.39 2czs h ARG 41 N 0.91 0.56 0.11 1.90 0.11 -1.84 -0.86 114.38 115.26 2czs h ARG 41 Ca 0.39 -0.03 -0.30 0.00 0.10 0.00 0.00 59.98 60.14 2czs h ARG 41 Cb 0.25 -0.13 0.03 0.00 1.11 0.00 0.00 29.97 31.23 2czs h ARG 41 CO -0.20 0.37 -1.24 0.74 0.10 0.00 0.00 179.97 179.74 2czs h PHE 42 N 0.57 1.00 -0.34 4.08 -1.00 -1.62 -0.44 116.94 119.19 2czs h PHE 42 Ca 0.43 -0.62 0.06 0.00 2.81 0.00 0.00 57.97 60.65 2czs h PHE 42 Cb 0.82 -0.08 -0.06 0.00 3.61 0.00 0.00 35.95 40.25 2czs h PHE 42 CO -0.00 1.46 -0.04 1.88 -1.61 0.00 0.00 178.31 180.01 2czs h TYR 43 N 0.28 -0.09 -0.43 -0.55 -1.99 -1.19 -0.73 116.97 112.27 2czs h TYR 43 Ca -0.18 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.48 2czs h TYR 43 Cb 1.91 0.09 -0.01 0.00 2.00 0.00 0.00 36.73 40.71 2czs h TYR 43 CO 0.11 -0.10 -0.09 -0.44 -0.00 0.00 0.00 178.16 177.64 2czs h ASP 44 N 0.05 0.83 -0.54 3.88 3.32 -1.08 -1.27 116.42 121.61 2czs h ASP 44 Ca 0.16 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 2czs h ASP 44 Cb 0.24 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2czs h ASP 44 CO -0.30 0.99 0.13 0.00 -1.72 0.00 0.00 179.24 178.34 2czs h ALA 45 N 0.87 0.71 -0.48 3.45 0.00 -0.93 -1.34 119.26 121.54 2czs h ALA 45 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2czs h ALA 45 Cb 0.62 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2czs h ALA 45 CO 0.04 0.42 0.25 0.35 0.00 0.00 0.00 179.25 180.31 2czs h PHE 46 N 0.77 0.67 0.00 0.00 3.57 -0.94 -0.81 116.94 120.20 2czs h PHE 46 Ca 0.17 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2czs h PHE 46 Cb 0.34 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2czs h PHE 46 CO 0.02 0.51 -0.17 0.00 -2.23 0.00 0.00 178.31 176.45 2czs h ALA 47 N 1.09 1.45 -0.00 2.41 0.00 -0.97 -0.30 119.26 122.94 2czs h ALA 47 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2czs h ALA 47 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2czs h ALA 47 CO -0.02 0.21 -0.03 1.04 0.00 0.00 0.00 179.25 180.44 2czs n GLN 48 N -3.94 1.01 -0.12 0.00 6.02 -0.53 -4.93 117.38 114.88 2czs n GLN 48 Ca -0.02 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 2czs n GLN 48 Cb 0.26 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.02 2czs n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2czs n GLY 49 N 1.15 0.94 3.74 1.08 0.00 -0.12 -5.06 105.19 106.90 2czs n GLY 49 Ca 0.19 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2czs n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2czs n ALA 50 N -1.64 1.64 -1.79 4.61 0.00 -0.41 -4.98 120.51 117.94 2czs n ALA 50 Ca 0.00 0.21 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 2czs n ALA 50 Cb 0.00 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.06 2czs n ALA 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2czs s GLY 51 N -0.65 2.66 0.29 0.00 0.00 -1.26 -4.64 107.32 103.72 2czs s GLY 51 Ca 0.65 0.61 -0.00 0.00 0.00 0.00 0.00 44.72 45.97 2czs s GLY 51 CO 0.55 1.00 1.83 0.50 0.00 0.00 0.00 173.10 176.97 2czs h LYS 52 N 2.42 0.75 -0.59 2.90 1.57 -1.99 -1.85 116.57 119.79 2czs h LYS 52 Ca -0.48 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.09 2czs h LYS 52 Cb 1.21 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2czs h LYS 52 CO 0.62 0.71 0.19 -0.07 -0.57 0.00 0.00 179.45 180.33 2czs h LEU 53 N 0.72 0.85 -0.37 2.94 3.38 -1.98 0.32 115.31 121.17 2czs h LEU 53 Ca 0.16 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2czs h LEU 53 Cb 0.32 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2czs h LEU 53 CO 0.00 0.83 0.24 0.44 0.09 0.00 0.00 178.44 180.04 2czs h ASP 54 N 0.83 0.40 -0.48 -0.43 3.32 -1.87 -2.28 116.42 115.91 2czs h ASP 54 Ca 0.19 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2czs h ASP 54 Cb 0.28 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2czs h ASP 54 CO -0.01 0.29 0.16 -0.07 -1.72 0.00 0.00 179.24 177.89 2czs h LEU 55 N 0.48 0.69 -1.29 1.55 3.38 -1.17 -2.66 115.31 116.29 2czs h LEU 55 Ca 0.14 -0.20 0.29 0.00 0.09 0.00 0.00 57.88 58.20 2czs h LEU 55 Cb -0.04 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 40.43 2czs h LEU 55 CO -0.04 0.70 0.67 0.44 0.09 0.00 0.00 178.44 180.30 2czs h ASP 56 N 0.64 0.46 0.67 -0.43 3.32 0.08 -0.12 116.42 121.04 2czs h ASP 56 Ca 0.16 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 2czs h ASP 56 Cb 0.25 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2czs h ASP 56 CO -0.01 0.04 -0.23 0.03 -1.72 0.00 0.00 179.24 177.35 2czs h ARG 57 N 0.38 0.00 0.00 3.56 3.08 -1.05 -2.81 114.38 117.54 2czs h ARG 57 Ca 0.64 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.63 2czs h ARG 57 Cb 1.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.66 2czs h ARG 57 CO -0.36 0.23 -0.63 1.96 -1.07 0.00 0.00 179.97 180.10 2czs h GLN 58 N 0.00 0.00 -0.29 0.04 4.20 -1.05 -3.31 115.11 114.69 2czs h GLN 58 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2czs h GLN 58 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2czs h GLN 58 CO 0.03 0.20 0.20 0.00 -0.67 0.00 0.00 178.83 178.58 2czs n VAL 60 N -4.49 0.57 -0.31 0.00 0.24 -1.25 -1.72 118.33 111.37 2czs n VAL 60 Ca 0.02 0.14 0.15 0.00 -2.04 0.00 0.00 64.34 62.61 2czs n VAL 60 Cb 0.08 -0.80 0.39 0.00 -1.47 0.00 0.00 33.84 32.04 2czs n VAL 60 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2czs h GLU 61 N 0.00 0.63 0.00 7.34 5.08 -1.67 -3.32 114.58 122.65 2czs h GLU 61 Ca 0.00 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 2czs h GLU 61 Cb 0.31 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2czs h GLU 61 CO 0.00 0.42 -1.59 0.00 -1.00 0.00 0.00 179.01 176.84 2czs s HIS 63 N -2.21 3.07 0.25 0.00 3.76 -0.70 -0.45 115.29 119.02 2czs s HIS 63 Ca -0.13 -1.19 -0.21 0.00 -0.15 0.00 0.00 55.06 53.39 2czs s HIS 63 Cb 0.03 -4.17 0.06 0.00 1.11 0.00 0.00 32.58 29.62 2czs s HIS 63 CO 0.25 -1.42 0.92 -3.38 -0.85 0.00 0.00 174.74 170.26 2czs s HIS 64 N 2.69 0.01 0.60 1.40 -0.00 -0.96 -4.35 115.29 114.69 2czs s HIS 64 Ca 0.24 -0.48 -0.05 0.00 -0.00 0.00 0.00 55.06 54.77 2czs s HIS 64 Cb -0.12 0.73 0.02 0.00 -0.00 0.00 0.00 32.58 33.21 2czs s HIS 64 CO -0.02 -1.12 0.90 -1.21 -0.00 0.00 0.00 174.74 173.29 2czs s GLU 65 N -2.64 2.70 0.21 -0.38 0.41 -1.26 -3.45 118.70 114.29 2czs s GLU 65 Ca 0.17 -0.19 -0.31 0.00 -0.41 0.00 0.00 54.97 54.22 2czs s GLU 65 Cb -0.03 -2.29 -0.15 0.00 -1.78 0.00 0.00 34.13 29.88 2czs s GLU 65 CO 0.07 -0.81 1.12 1.63 -0.49 0.00 0.00 175.26 176.78 2czs n LYS 66 N -2.61 1.27 -3.21 1.61 4.01 -1.26 -4.46 118.16 113.51 2czs n LYS 66 Ca 0.06 0.45 -0.39 0.00 -0.51 0.00 0.00 58.31 57.92 2czs n LYS 66 Cb 0.59 -1.91 -0.06 0.00 -0.51 0.00 0.00 35.03 33.14 2czs n LYS 66 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2czs s PRO 67 N -0.75 4.30 1.77 1.97 0.04 -1.26 -5.12 135.00 135.94 2czs s PRO 67 Ca 0.68 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2czs s PRO 67 Cb -0.79 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 30.44 2czs s PRO 67 CO 0.54 0.45 0.00 0.41 0.04 0.00 0.00 177.00 178.44 2czs n GLY 68 N 2.22 -1.26 7.00 0.56 0.00 -1.26 -5.03 105.19 107.42 2czs n GLY 68 Ca -0.08 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2czs n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czs n GLY 69 N 0.00 -0.91 3.11 -0.02 0.00 -1.26 -4.66 105.19 101.44 2czs n GLY 69 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2czs n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2czs s ILE 70 N 0.00 2.68 0.45 -0.61 -1.09 0.41 -4.94 121.20 118.11 2czs s ILE 70 Ca 0.00 -1.68 -0.22 0.00 -2.23 0.00 0.00 60.65 56.53 2czs s ILE 70 Cb 0.00 -2.65 -0.09 0.00 -1.58 0.00 0.00 42.46 38.14 2czs s ILE 70 CO 0.00 -0.22 1.04 -2.16 -1.23 0.00 0.00 174.94 172.36 2czs s PRO 71 N 1.14 3.94 0.60 2.79 0.04 -1.22 -2.26 135.00 140.03 2czs s PRO 71 Ca -0.02 1.40 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 2czs s PRO 71 Cb -0.20 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 2czs s PRO 71 CO -0.04 -0.32 1.11 -0.06 0.04 0.00 0.00 177.00 177.73 2czs s PHE 72 N -1.88 2.71 0.68 0.56 0.40 -1.26 -4.97 117.98 114.23 2czs s PHE 72 Ca 0.64 1.54 -0.17 0.00 -0.60 0.00 0.00 56.93 58.35 2czs s PHE 72 Cb -0.18 -3.19 -0.03 0.00 0.51 0.00 0.00 43.02 40.13 2czs s PHE 72 CO 0.22 -1.52 0.73 -2.30 0.70 0.00 0.00 175.22 173.06 2czs n PRO 73 N -1.85 0.48 -1.89 0.24 -0.02 -1.26 -4.90 135.00 125.80 2czs n PRO 73 Ca 0.11 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.40 2czs n PRO 73 Cb 0.52 -1.99 0.01 0.00 -0.02 0.00 0.00 33.50 32.02 2czs n PRO 73 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2czs s LYS 74 N -2.86 3.75 0.00 -0.52 2.20 -1.26 -2.03 119.74 119.02 2czs s LYS 74 Ca 0.70 2.31 0.00 0.00 -0.36 0.00 0.00 55.97 58.62 2czs s LYS 74 Cb -0.37 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2czs s LYS 74 CO 0.53 -0.73 0.00 0.09 -0.36 0.00 0.00 175.35 174.88 2czs n ASN 75 N -0.14 0.00 -4.75 1.43 3.02 -1.26 -5.04 115.26 108.51 2czs n ASN 75 Ca 0.05 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.22 2czs n ASN 75 Cb 0.43 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.63 2czs n ASN 75 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2czs s HIS 76 N -3.12 2.42 0.54 3.10 2.46 -0.86 -4.97 115.29 114.86 2czs s HIS 76 Ca 0.00 1.41 -0.20 0.00 0.47 0.00 0.00 55.06 56.75 2czs s HIS 76 Cb 0.00 -3.70 -0.08 0.00 -0.13 0.00 0.00 32.58 28.67 2czs s HIS 76 CO 0.00 -2.57 0.76 -2.30 -2.47 0.00 0.00 174.74 168.16 2czs n PRO 77 N -0.92 0.79 -4.18 2.88 -0.02 -1.26 -5.02 135.00 127.28 2czs n PRO 77 Ca 0.10 0.30 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 2czs n PRO 77 Cb 0.46 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 2czs n PRO 77 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2czs s VAL 78 N -1.55 4.10 0.43 -1.45 0.11 -1.26 -5.09 120.40 115.69 2czs s VAL 78 Ca 0.70 -1.57 -0.25 0.00 -2.93 0.00 0.00 61.98 57.93 2czs s VAL 78 Cb -0.47 -3.20 -0.09 0.00 -1.53 0.00 0.00 36.38 31.08 2czs s VAL 78 CO 0.53 -0.35 1.28 1.17 -3.33 0.00 0.00 175.10 174.39 2czs n LYS 79 N -1.04 1.91 -1.59 1.54 4.81 -1.26 -4.97 118.16 117.55 2czs n LYS 79 Ca -0.07 0.68 -0.29 0.00 -0.87 0.00 0.00 58.31 57.76 2czs n LYS 79 Cb 0.58 -2.40 0.12 0.00 0.02 0.00 0.00 35.03 33.35 2czs n LYS 79 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2czs s PRO 80 N -2.27 1.52 0.10 1.64 0.04 -1.26 -5.00 135.00 129.76 2czs s PRO 80 Ca 0.62 0.37 -0.14 0.00 0.04 0.00 0.00 61.00 61.89 2czs s PRO 80 Cb -0.50 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.05 2czs s PRO 80 CO 0.57 -1.95 1.36 0.00 0.04 0.00 0.00 177.00 177.02 2czs h ALA 81 N -1.32 0.37 -3.28 8.56 0.00 -1.98 -3.43 119.26 118.19 2czs h ALA 81 Ca -0.49 -0.48 -0.63 0.00 0.00 0.00 0.00 54.91 53.31 2czs h ALA 81 Cb 1.31 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 2czs h ALA 81 CO 0.62 0.53 -0.65 -0.51 0.00 0.00 0.00 179.25 179.24 2czs s ASP 82 N -6.76 4.96 0.05 0.00 1.01 -1.26 -5.03 116.67 109.64 2czs s ASP 82 Ca -0.12 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.05 2czs s ASP 82 Cb 0.08 -1.82 0.00 0.00 1.01 0.00 0.00 42.92 42.19 2czs s ASP 82 CO 0.86 0.16 0.00 0.61 0.21 0.00 0.00 175.17 177.00 2czs n GLY 83 N 3.61 -1.81 3.86 0.21 0.00 -1.26 -4.94 105.19 104.85 2czs n GLY 83 Ca -0.17 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2czs n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2czs s PRO 84 N -1.83 3.31 0.23 1.61 0.04 -1.26 -4.47 135.00 132.63 2czs s PRO 84 Ca 0.00 0.77 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 2czs s PRO 84 Cb 0.00 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 2czs s PRO 84 CO 0.00 -0.78 1.63 1.41 0.04 0.00 0.00 177.00 179.30 2czs s MET 85 N -5.16 4.15 -1.34 4.56 1.75 -1.26 -4.74 119.30 117.26 2czs s MET 85 Ca 0.56 2.52 -0.12 0.00 -1.25 0.00 0.00 55.69 57.41 2czs s MET 85 Cb -0.12 -3.08 0.12 0.00 2.84 0.00 0.00 34.83 34.59 2czs s MET 85 CO 0.54 -0.66 1.97 0.54 -0.65 0.00 0.00 175.02 176.76 2czs n ARG 86 N 3.30 3.30 -0.11 4.11 1.74 -1.26 -4.81 116.66 122.93 2czs n ARG 86 Ca 0.12 -3.19 -0.06 0.00 -0.77 0.00 0.00 57.85 53.95 2czs n ARG 86 Cb 0.37 -3.10 0.01 0.00 -1.02 0.00 0.00 32.46 28.72 2czs n ARG 86 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2czs n LEU 88 N -5.36 0.06 -0.05 0.00 4.77 -1.26 -0.91 117.00 114.25 2czs n LEU 88 Ca 0.02 0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 56.36 2czs n LEU 88 Cb 0.27 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.79 2czs n LEU 88 CO 0.13 -0.14 0.43 0.15 -1.33 0.00 0.00 177.39 176.64 2czs h PHE 89 N 0.00 0.74 0.04 -1.77 3.57 -1.81 -3.36 116.94 114.35 2czs h PHE 89 Ca 0.00 -0.29 -0.32 0.00 3.53 0.00 0.00 57.97 60.89 2czs h PHE 89 Cb 0.40 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2czs h PHE 89 CO 0.00 1.05 -1.87 0.00 -2.23 0.00 0.00 178.31 175.26 2czs s HIS 91 N -2.58 3.51 0.60 0.00 3.76 -0.09 -4.81 115.29 115.69 2czs s HIS 91 Ca -0.11 -2.42 -0.15 0.00 -0.15 0.00 0.00 55.06 52.23 2czs s HIS 91 Cb 0.07 -3.27 -0.03 0.00 1.11 0.00 0.00 32.58 30.46 2czs s HIS 91 CO 0.80 -0.94 1.05 0.15 -0.85 0.00 0.00 174.74 174.96 2czs s LYS 92 N 0.77 3.33 0.54 1.40 -0.14 -1.26 -4.21 119.74 120.17 2czs s LYS 92 Ca 0.11 1.13 -0.20 0.00 -1.36 0.00 0.00 55.97 55.64 2czs s LYS 92 Cb -0.22 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 33.84 2czs s LYS 92 CO -0.04 -0.80 1.20 -0.06 -0.76 0.00 0.00 175.35 174.90 2czs s PHE 93 N -2.58 2.56 1.09 3.18 0.40 -1.26 -0.90 117.98 120.46 2czs s PHE 93 Ca 0.62 1.51 -0.17 0.00 -0.60 0.00 0.00 56.93 58.29 2czs s PHE 93 Cb -0.15 -3.46 0.24 0.00 0.51 0.00 0.00 43.02 40.15 2czs s PHE 93 CO 0.39 -1.99 1.16 0.15 0.70 0.00 0.00 175.22 175.63 2czs s LYS 94 N -3.09 -0.29 -1.48 0.44 1.02 -1.26 -4.28 119.74 110.81 2czs s LYS 94 Ca 0.72 -0.03 -0.02 0.00 0.02 0.00 0.00 55.97 56.66 2czs s LYS 94 Cb -0.30 -1.70 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2czs s LYS 94 CO 0.34 -3.10 0.26 1.28 -0.92 0.00 0.00 175.35 173.21 2czs n LEU 95 N -4.33 -2.19 0.00 3.17 4.77 -1.26 -5.06 117.00 112.10 2czs n LEU 95 Ca 0.12 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2czs n LEU 95 Cb 0.59 -2.67 0.00 0.00 -2.33 0.00 0.00 43.42 39.01 2czs n LEU 95 CO 0.48 0.00 0.23 -0.62 -1.33 0.00 0.00 177.39 176.15