#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czp s THR 2 N 0.00 0.98 0.01 0.00 2.01 -1.26 -1.33 115.64 116.04 1czp s THR 2 Ca 0.00 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1czp s THR 2 Cb 0.00 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1czp s THR 2 CO 0.00 0.35 0.05 -0.36 -0.69 0.00 0.00 174.62 173.97 1czp s PHE 3 N 1.46 3.19 -0.22 4.92 0.08 -0.17 -4.88 117.98 122.36 1czp s PHE 3 Ca -0.00 0.14 -0.27 0.00 0.12 0.00 0.00 56.93 56.92 1czp s PHE 3 Cb -0.13 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 1czp s PHE 3 CO -0.05 0.51 0.95 0.15 -0.10 0.00 0.00 175.22 176.68 1czp s LYS 4 N -1.73 4.24 -0.16 0.44 1.02 -1.26 -0.34 119.74 121.95 1czp s LYS 4 Ca 0.22 1.19 0.01 0.00 0.02 0.00 0.00 55.97 57.40 1czp s LYS 4 Cb -0.12 -3.63 0.01 0.00 -0.52 0.00 0.00 37.83 33.57 1czp s LYS 4 CO 0.13 -0.55 -0.17 0.08 -0.92 0.00 0.00 175.35 173.92 1czp s VAL 5 N 2.93 2.43 -0.28 3.17 1.01 -0.14 -1.03 120.40 128.48 1czp s VAL 5 Ca 0.40 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1czp s VAL 5 Cb -0.15 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1czp s VAL 5 CO 0.08 0.52 0.13 -0.89 0.00 0.00 0.00 175.10 174.94 1czp s THR 6 N 0.96 4.75 -0.27 3.92 2.01 0.18 -0.73 115.64 126.46 1czp s THR 6 Ca -0.03 -0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.74 1czp s THR 6 Cb -0.15 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 1czp s THR 6 CO -0.03 0.24 0.25 -0.76 -0.69 0.00 0.00 174.62 173.63 1czp s LEU 7 N 1.67 4.05 -0.22 4.42 1.43 0.51 -0.98 118.68 129.56 1czp s LEU 7 Ca 0.06 0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1czp s LEU 7 Cb -0.16 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1czp s LEU 7 CO 0.07 -0.07 -0.11 -0.63 0.23 0.00 0.00 176.35 175.84 1czp s ILE 8 N 1.71 2.70 -0.47 -0.59 1.01 -0.15 -1.25 121.20 124.16 1czp s ILE 8 Ca 0.10 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 1czp s ILE 8 Cb -0.15 -2.26 0.09 0.00 0.01 0.00 0.00 42.46 40.15 1czp s ILE 8 CO 0.09 0.38 0.37 0.21 0.00 0.00 0.00 174.94 175.99 1czp s ASN 9 N 1.35 5.93 0.11 3.58 3.84 -0.60 -0.73 114.94 128.42 1czp s ASN 9 Ca 0.03 -1.56 -0.16 0.00 0.21 0.00 0.00 52.86 51.39 1czp s ASN 9 Cb -0.15 -2.10 -0.05 0.00 -0.55 0.00 0.00 41.25 38.40 1czp s ASN 9 CO -0.07 -0.66 1.52 -0.33 -2.79 0.00 0.00 177.10 174.77 1czp h GLU 10 N 8.63 0.65 -0.87 0.43 5.08 -1.84 0.17 114.58 126.83 1czp h GLU 10 Ca -0.26 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1czp h GLU 10 Cb 1.09 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1czp h GLU 10 CO 0.87 0.80 0.57 0.00 -1.00 0.00 0.00 179.01 180.25 1czp h ALA 11 N 0.83 1.37 0.00 3.43 0.00 -1.92 -2.33 119.26 120.63 1czp h ALA 11 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1czp h ALA 11 Cb 0.54 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1czp h ALA 11 CO 0.03 0.58 -0.62 0.39 0.00 0.00 0.00 179.25 179.63 1czp n GLU 12 N -4.40 0.16 -3.42 0.00 -0.58 -1.15 -4.98 120.64 106.28 1czp n GLU 12 Ca 0.10 0.04 -0.17 0.00 -0.42 0.00 0.00 57.16 56.70 1czp n GLU 12 Cb 0.03 -1.59 0.09 0.00 -0.57 0.00 0.00 31.44 29.39 1czp n GLU 12 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1czp n GLY 13 N 1.41 -0.36 3.49 0.62 0.00 0.55 -5.04 105.19 105.85 1czp n GLY 13 Ca 0.04 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1czp n GLY 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1czp s THR 14 N -3.35 2.59 -0.06 2.61 -4.23 -0.78 -4.99 115.64 107.43 1czp s THR 14 Ca 0.06 -2.25 -0.03 0.00 -1.18 0.00 0.00 61.69 58.29 1czp s THR 14 Cb -0.03 -2.34 0.03 0.00 1.34 0.00 0.00 72.50 71.50 1czp s THR 14 CO 0.72 -0.33 0.13 -0.75 -0.54 0.00 0.00 174.62 173.84 1czp s LYS 15 N -3.34 0.09 -0.04 3.99 2.20 -1.26 -1.56 119.74 119.82 1czp s LYS 15 Ca 0.28 0.30 0.03 0.00 -0.36 0.00 0.00 55.97 56.23 1czp s LYS 15 Cb -0.06 -0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.14 1czp s LYS 15 CO 0.15 -0.13 -0.13 -1.01 -0.36 0.00 0.00 175.35 173.87 1czp s HIS 16 N 0.88 1.37 -0.22 4.03 3.76 -0.38 -4.98 115.29 119.74 1czp s HIS 16 Ca -0.07 -0.38 -0.06 0.00 -0.15 0.00 0.00 55.06 54.40 1czp s HIS 16 Cb -0.09 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.63 1czp s HIS 16 CO -0.04 -0.14 0.04 -1.21 -0.85 0.00 0.00 174.74 172.54 1czp s GLU 17 N 0.15 3.70 0.32 1.40 0.41 -1.26 -0.36 118.70 123.06 1czp s GLU 17 Ca -0.04 -0.47 0.06 0.00 -0.41 0.00 0.00 54.97 54.11 1czp s GLU 17 Cb -0.11 -3.21 -0.06 0.00 -1.78 0.00 0.00 34.13 28.97 1czp s GLU 17 CO 0.01 -0.02 -0.00 0.96 -0.49 0.00 0.00 175.26 175.72 1czp s ILE 18 N 1.14 1.57 -0.11 -1.63 -4.36 0.09 -5.00 121.20 112.90 1czp s ILE 18 Ca 0.04 -2.06 0.03 0.00 -0.26 0.00 0.00 60.65 58.40 1czp s ILE 18 Cb -0.14 -2.69 -0.00 0.00 1.25 0.00 0.00 42.46 40.88 1czp s ILE 18 CO 0.03 -0.13 -0.21 -1.61 0.24 0.00 0.00 174.94 173.25 1czp s GLU 19 N -3.78 3.12 -0.12 0.37 8.01 -1.26 -0.97 118.70 124.06 1czp s GLU 19 Ca 0.33 -0.83 0.01 0.00 0.01 0.00 0.00 54.97 54.48 1czp s GLU 19 Cb 0.07 -2.39 0.02 0.00 -4.31 0.00 0.00 34.13 27.52 1czp s GLU 19 CO 0.15 0.16 -0.12 0.08 0.01 0.00 0.00 175.26 175.53 1czp s VAL 20 N 0.41 1.36 0.59 2.63 1.01 0.54 -4.94 120.40 122.00 1czp s VAL 20 Ca -0.16 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1czp s VAL 20 Cb -0.17 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1czp s VAL 20 CO 0.07 0.42 1.07 -2.65 0.00 0.00 0.00 175.10 174.01 1czp n PRO 21 N 4.62 1.06 0.11 2.72 -0.02 -1.26 -1.00 135.00 141.23 1czp n PRO 21 Ca -0.17 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 61.81 1czp n PRO 21 Cb 0.50 -2.27 0.43 0.00 -0.02 0.00 0.00 33.50 32.15 1czp n PRO 21 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1czp n ASP 22 N -0.90 0.44 -0.59 2.55 5.68 -0.45 -1.84 116.55 121.44 1czp n ASP 22 Ca 0.13 0.67 0.05 0.00 -0.50 0.00 0.00 54.79 55.15 1czp n ASP 22 Cb 0.47 -0.74 0.19 0.00 -1.14 0.00 0.00 41.12 39.90 1czp n ASP 22 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1czp n ASP 23 N -2.05 2.12 -4.12 -1.12 5.75 -1.26 -4.68 116.55 111.18 1czp n ASP 23 Ca 0.00 -3.64 -0.22 0.00 -0.01 0.00 0.00 54.79 50.92 1czp n ASP 23 Cb 0.08 -0.53 -0.15 0.00 -1.03 0.00 0.00 41.12 39.50 1czp n ASP 23 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1czp s GLU 24 N -3.13 1.10 0.51 0.11 2.12 -0.77 -5.12 118.70 113.52 1czp s GLU 24 Ca 0.38 -0.58 -0.22 0.00 0.36 0.00 0.00 54.97 54.91 1czp s GLU 24 Cb 0.35 -1.08 -0.06 0.00 0.26 0.00 0.00 34.13 33.60 1czp s GLU 24 CO -0.03 0.29 1.25 0.71 -0.54 0.00 0.00 175.26 176.94 1czp s TYR 25 N -0.47 2.59 0.17 5.30 2.02 -1.26 -4.41 117.35 121.29 1czp s TYR 25 Ca 0.05 1.47 -0.14 0.00 -0.37 0.00 0.00 57.07 58.07 1czp s TYR 25 Cb -0.06 -3.56 0.08 0.00 -0.40 0.00 0.00 41.96 38.02 1czp s TYR 25 CO -0.00 -2.15 1.81 0.82 -1.57 0.00 0.00 175.55 174.46 1czp h ILE 26 N 1.60 1.04 -0.67 2.71 2.04 -1.05 -2.36 117.51 120.83 1czp h ILE 26 Ca -0.50 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1czp h ILE 26 Cb 1.27 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1czp h ILE 26 CO 0.58 0.10 0.44 0.25 0.00 0.00 0.00 178.15 179.52 1czp h LEU 27 N 0.55 0.74 -0.56 1.44 5.85 -1.70 -0.90 115.31 120.73 1czp h LEU 27 Ca 0.19 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1czp h LEU 27 Cb 0.03 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1czp h LEU 27 CO -0.09 0.52 0.36 0.44 -0.34 0.00 0.00 178.44 179.33 1czp h ASP 28 N 0.87 0.66 -0.53 1.25 5.19 -1.76 -1.47 116.42 120.64 1czp h ASP 28 Ca 0.26 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.56 1czp h ASP 28 Cb -0.05 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.27 1czp h ASP 28 CO -0.08 0.50 0.05 0.00 -3.12 0.00 0.00 179.24 176.59 1czp h ALA 29 N 1.19 0.70 -0.35 3.45 0.00 -1.07 -1.58 119.26 121.60 1czp h ALA 29 Ca 0.20 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1czp h ALA 29 Cb -0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1czp h ALA 29 CO -0.04 0.48 0.05 0.00 0.00 0.00 0.00 179.25 179.74 1czp h ALA 30 N 0.97 0.36 -0.52 0.00 0.00 -0.84 -1.46 119.26 117.77 1czp h ALA 30 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1czp h ALA 30 Cb 0.46 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1czp h ALA 30 CO 0.02 -0.36 0.27 0.93 0.00 0.00 0.00 179.25 180.11 1czp h GLU 31 N 0.16 0.73 -0.34 0.00 5.08 -1.07 -0.29 114.58 118.86 1czp h GLU 31 Ca 0.17 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1czp h GLU 31 Cb 0.21 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1czp h GLU 31 CO -0.24 0.59 0.23 0.93 -1.00 0.00 0.00 179.01 179.52 1czp h GLU 32 N 0.69 0.32 -0.35 2.33 5.08 -0.93 -1.60 114.58 120.12 1czp h GLU 32 Ca 0.18 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1czp h GLU 32 Cb 0.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1czp h GLU 32 CO -0.03 0.21 0.00 1.04 -1.00 0.00 0.00 179.01 179.23 1czp n GLN 33 N -4.49 1.98 0.00 2.33 6.02 -0.58 -4.92 117.38 117.73 1czp n GLN 33 Ca 0.03 -1.51 0.00 0.00 -0.01 0.00 0.00 57.00 55.52 1czp n GLN 33 Cb 0.17 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1czp n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1czp n GLY 34 N 1.21 1.03 2.98 1.08 0.00 -0.60 -5.06 105.19 105.84 1czp n GLY 34 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1czp n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1czp s TYR 35 N -2.00 3.51 0.41 1.61 2.02 -0.17 -5.01 117.35 117.72 1czp s TYR 35 Ca 0.00 -2.88 -0.25 0.00 -0.37 0.00 0.00 57.07 53.57 1czp s TYR 35 Cb 0.00 -2.79 -0.08 0.00 -0.40 0.00 0.00 41.96 38.69 1czp s TYR 35 CO 0.00 -0.93 1.18 -0.51 -1.57 0.00 0.00 175.55 173.72 1czp s ASP 36 N 0.92 6.48 0.05 2.29 1.01 -1.26 -3.20 116.67 122.95 1czp s ASP 36 Ca 0.11 2.36 -0.01 0.00 0.71 0.00 0.00 52.55 55.73 1czp s ASP 36 Cb -0.19 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.09 1czp s ASP 36 CO -0.09 -0.71 -0.03 -0.76 0.21 0.00 0.00 175.17 173.78 1czp s LEU 37 N -2.54 2.44 0.49 1.23 1.43 -1.26 -5.04 118.68 115.43 1czp s LEU 37 Ca 0.58 -0.90 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 1czp s LEU 37 Cb -0.31 0.17 -0.06 0.00 0.03 0.00 0.00 46.19 46.01 1czp s LEU 37 CO 0.39 -0.53 1.25 -2.16 0.23 0.00 0.00 176.35 175.52 1czp s PRO 38 N -3.42 3.53 -0.05 1.29 0.04 -1.26 -5.02 135.00 130.12 1czp s PRO 38 Ca 0.03 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 1czp s PRO 38 Cb 0.04 -2.37 0.11 0.00 0.04 0.00 0.00 34.50 32.32 1czp s PRO 38 CO -0.08 -0.80 0.97 -0.59 0.04 0.00 0.00 177.00 176.55 1czp s PHE 39 N -1.43 -0.28 0.00 0.56 -0.12 -1.26 -3.86 117.98 111.58 1czp s PHE 39 Ca 0.66 0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.71 1czp s PHE 39 Cb -0.34 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1czp s PHE 39 CO 0.41 -0.47 0.00 0.45 -0.05 0.00 0.00 175.22 175.56 1czp n SER 40 N -0.22 0.00 0.15 1.98 2.88 -1.26 -4.93 113.62 112.22 1czp n SER 40 Ca -0.06 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.50 1czp n SER 40 Cb 0.61 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.23 1czp n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1czp n ARG 42 N -3.43 -2.12 -0.09 0.00 1.74 -1.26 -4.83 116.66 106.67 1czp n ARG 42 Ca 0.00 0.67 0.01 0.00 -0.77 0.00 0.00 57.85 57.76 1czp n ARG 42 Cb 0.65 -5.28 0.01 0.00 -1.02 0.00 0.00 32.46 26.82 1czp n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1czp n ALA 43 N -2.16 1.42 -1.15 7.54 0.00 -1.26 -4.92 120.51 119.98 1czp n ALA 43 Ca -0.16 -0.79 -0.05 0.00 0.00 0.00 0.00 53.44 52.44 1czp n ALA 43 Cb 0.62 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 1czp n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1czp n GLY 44 N -0.16 0.78 0.72 0.00 0.00 -1.26 -4.76 105.19 100.50 1czp n GLY 44 Ca 0.01 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.39 1czp n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czp n ALA 45 N 1.10 3.39 -0.22 4.61 0.00 -1.26 -0.73 120.51 127.40 1czp n ALA 45 Ca -0.05 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.28 1czp n ALA 45 Cb 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1czp n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1czp n SER 47 N 0.00 0.00 -0.03 0.00 3.41 -1.26 -4.91 113.62 110.83 1czp n SER 47 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1czp n SER 47 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 1czp n SER 47 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1czp h THR 48 N 0.00 1.23 -0.35 6.66 2.02 -1.95 -2.73 112.91 117.79 1czp h THR 48 Ca 0.00 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1czp h THR 48 Cb 0.00 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1czp h THR 48 CO 0.00 0.33 0.00 0.00 0.37 0.00 0.00 175.52 176.22 1czp n ALA 50 N 0.48 2.35 -2.54 0.00 0.00 -1.03 -2.99 120.51 116.77 1czp n ALA 50 Ca 0.14 0.32 -0.27 0.00 0.00 0.00 0.00 53.44 53.64 1czp n ALA 50 Cb 0.58 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 17.53 1czp n ALA 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1czp s GLY 51 N -0.18 2.67 -0.04 0.00 0.00 0.85 -1.68 107.32 108.94 1czp s GLY 51 Ca 0.54 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 1czp s GLY 51 CO 0.63 -1.87 0.01 1.25 0.00 0.00 0.00 173.10 173.12 1czp s LYS 52 N -3.72 0.28 0.34 2.90 2.20 0.34 -1.09 119.74 121.00 1czp s LYS 52 Ca 0.21 0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 55.69 1czp s LYS 52 Cb 0.02 -0.60 -0.10 0.00 -1.51 0.00 0.00 37.83 35.64 1czp s LYS 52 CO 0.13 -0.22 1.30 -0.51 -0.36 0.00 0.00 175.35 175.70 1czp s LEU 53 N 1.50 4.41 -0.25 5.43 1.43 0.42 -0.82 118.68 130.79 1czp s LEU 53 Ca -0.03 2.68 -0.08 0.00 -1.03 0.00 0.00 54.13 55.67 1czp s LEU 53 Cb -0.13 -3.68 -0.16 0.00 0.03 0.00 0.00 46.19 42.26 1czp s LEU 53 CO -0.03 -0.56 -0.21 0.52 0.23 0.00 0.00 176.35 176.30 1czp n VAL 54 N 0.73 1.53 -3.59 -1.59 0.31 0.34 -4.87 118.33 111.19 1czp n VAL 54 Ca 0.00 -0.45 -0.14 0.00 -0.01 0.00 0.00 64.34 63.74 1czp n VAL 54 Cb 0.42 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.59 1czp n VAL 54 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1czp s SER 55 N -7.04 -0.44 0.00 4.52 1.04 -1.02 -4.97 113.70 105.78 1czp s SER 55 Ca -0.35 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1czp s SER 55 Cb 0.11 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1czp s SER 55 CO 0.56 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1czp n GLY 56 N 0.56 -3.15 3.17 7.32 0.00 -1.26 -1.32 105.19 110.52 1czp n GLY 56 Ca -0.19 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 1czp n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1czp s THR 57 N -0.77 0.95 0.12 2.61 -4.23 -1.26 -4.96 115.64 108.10 1czp s THR 57 Ca 0.00 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 1czp s THR 57 Cb 0.00 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 1czp s THR 57 CO 0.00 -0.52 -0.09 0.68 -0.54 0.00 0.00 174.62 174.15 1czp s VAL 58 N -2.28 0.94 -0.39 2.29 -7.23 -1.26 -1.03 120.40 111.44 1czp s VAL 58 Ca 0.04 -1.88 -0.08 0.00 -1.81 0.00 0.00 61.98 58.25 1czp s VAL 58 Cb -0.04 -1.63 0.06 0.00 0.56 0.00 0.00 36.38 35.33 1czp s VAL 58 CO 0.00 -0.73 0.21 -0.62 -0.31 0.00 0.00 175.10 173.66 1czp s ASP 59 N -2.89 5.55 -0.29 4.85 2.15 0.55 -4.82 116.67 121.77 1czp s ASP 59 Ca 0.11 -1.37 0.07 0.00 0.43 0.00 0.00 52.55 51.80 1czp s ASP 59 Cb 0.02 -1.95 0.45 0.00 -0.30 0.00 0.00 42.92 41.14 1czp s ASP 59 CO -0.01 -0.46 1.24 0.00 -0.17 0.00 0.00 175.17 175.76 1czp n GLN 60 N 4.88 3.14 0.31 4.34 10.64 -1.26 -0.90 117.38 138.54 1czp n GLN 60 Ca -0.10 -3.94 0.19 0.00 -1.83 0.00 0.00 57.00 51.31 1czp n GLN 60 Cb 0.44 -2.14 1.03 0.00 -0.86 0.00 0.00 30.24 28.70 1czp n GLN 60 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1czp h SER 61 N 1.91 0.00 0.85 2.61 4.64 -1.93 0.24 113.55 121.87 1czp h SER 61 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1czp h SER 61 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1czp h SER 61 CO 0.64 0.02 0.00 0.47 -0.87 0.00 0.00 176.83 177.09 1czp n ASP 62 N -3.36 0.43 -4.79 4.97 10.43 -1.26 -4.83 116.55 118.13 1czp n ASP 62 Ca -0.02 0.58 -0.33 0.00 2.57 0.00 0.00 54.79 57.59 1czp n ASP 62 Cb 0.12 -0.68 0.02 0.00 1.84 0.00 0.00 41.12 42.41 1czp n ASP 62 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1czp s GLN 63 N -3.15 3.24 0.00 -1.24 1.03 0.07 -4.74 119.66 114.86 1czp s GLN 63 Ca 0.07 1.26 0.00 0.00 0.04 0.00 0.00 55.36 56.74 1czp s GLN 63 Cb 0.11 -2.02 0.00 0.00 0.03 0.00 0.00 33.01 31.13 1czp s GLN 63 CO 0.41 -0.89 0.01 -1.13 -2.54 0.00 0.00 175.29 171.16 1czp n SER 64 N -2.03 0.03 0.03 12.60 3.41 0.09 -4.91 113.62 122.84 1czp n SER 64 Ca 0.09 -0.87 -0.22 0.00 -0.26 0.00 0.00 58.87 57.61 1czp n SER 64 Cb 0.53 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.34 1czp n SER 64 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1czp h PHE 65 N 0.00 0.58 -3.85 7.33 3.57 -1.78 -3.47 116.94 119.32 1czp h PHE 65 Ca 0.00 -0.42 -0.49 0.00 3.53 0.00 0.00 57.97 60.59 1czp h PHE 65 Cb 0.42 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1czp h PHE 65 CO 0.00 1.71 0.41 -0.51 -2.23 0.00 0.00 178.31 177.69 1czp s LEU 66 N -7.23 4.43 0.68 0.59 1.43 -1.26 -5.05 118.68 112.27 1czp s LEU 66 Ca -0.19 2.06 -0.03 0.00 -1.03 0.00 0.00 54.13 54.93 1czp s LEU 66 Cb 0.06 -3.84 0.08 0.00 0.03 0.00 0.00 46.19 42.52 1czp s LEU 66 CO 0.80 -0.15 0.95 1.51 0.23 0.00 0.00 176.35 179.70 1czp s ASP 67 N -1.26 4.68 0.29 2.29 3.84 -1.26 -4.89 116.67 120.36 1czp s ASP 67 Ca 0.48 0.01 0.00 0.00 -0.00 0.00 0.00 52.55 53.05 1czp s ASP 67 Cb -0.25 -0.60 0.45 0.00 -1.38 0.00 0.00 42.92 41.13 1czp s ASP 67 CO 0.32 -1.63 1.85 0.44 -0.00 0.00 0.00 175.17 176.15 1czp h ASP 68 N -0.44 0.72 -0.66 2.11 3.45 -1.99 -1.39 116.42 118.23 1czp h ASP 68 Ca -0.41 -0.12 -0.08 0.00 0.43 0.00 0.00 57.03 56.85 1czp h ASP 68 Cb 1.29 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.84 1czp h ASP 68 CO 0.49 0.71 0.09 0.44 -1.57 0.00 0.00 179.24 179.40 1czp h ASP 69 N 0.75 1.06 -0.51 6.45 3.32 -1.99 -0.38 116.42 125.12 1czp h ASP 69 Ca 0.17 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1czp h ASP 69 Cb 0.28 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1czp h ASP 69 CO -0.00 1.06 0.11 1.56 -1.72 0.00 0.00 179.24 180.25 1czp h GLN 70 N 1.03 0.89 -0.49 3.56 4.20 -1.80 -1.02 115.11 121.47 1czp h GLN 70 Ca 0.20 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1czp h GLN 70 Cb 0.46 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1czp h GLN 70 CO 0.02 0.81 0.00 0.82 -0.67 0.00 0.00 178.83 179.81 1czp h ILE 71 N 0.85 1.26 0.00 2.54 2.04 -1.08 -1.95 117.51 121.16 1czp h ILE 71 Ca 0.18 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1czp h ILE 71 Cb 0.34 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1czp h ILE 71 CO 0.00 0.37 -0.20 -0.08 0.00 0.00 0.00 178.15 178.24 1czp h GLU 72 N 0.72 0.00 0.00 2.37 4.57 -0.77 -1.22 114.58 120.25 1czp h GLU 72 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1czp h GLU 72 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1czp h GLU 72 CO 0.02 0.20 0.00 0.00 -1.18 0.00 0.00 179.01 178.06 1czp n ALA 73 N -2.45 2.47 0.00 2.92 0.00 -0.41 -4.89 120.51 118.14 1czp n ALA 73 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1czp n ALA 73 Cb 0.27 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1czp n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1czp n GLY 74 N 1.13 0.88 3.79 0.00 0.00 -0.46 -4.85 105.19 105.67 1czp n GLY 74 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1czp n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1czp s TYR 75 N -2.00 3.29 -0.03 1.61 2.02 -0.77 -0.44 117.35 121.04 1czp s TYR 75 Ca 0.00 1.65 -0.01 0.00 -0.37 0.00 0.00 57.07 58.34 1czp s TYR 75 Cb 0.00 -3.08 0.02 0.00 -0.40 0.00 0.00 41.96 38.50 1czp s TYR 75 CO 0.00 -0.53 0.05 0.08 -1.57 0.00 0.00 175.55 173.59 1czp s VAL 76 N -1.73 -0.04 -0.59 0.71 1.01 -0.25 -4.51 120.40 115.00 1czp s VAL 76 Ca 0.58 0.14 -0.22 0.00 0.00 0.00 0.00 61.98 62.49 1czp s VAL 76 Cb -0.20 -0.10 0.06 0.00 0.00 0.00 0.00 36.38 36.14 1czp s VAL 76 CO 0.25 0.06 0.87 -0.76 0.00 0.00 0.00 175.10 175.52 1czp s LEU 77 N 0.77 4.49 0.58 3.92 1.43 -1.26 -0.11 118.68 128.50 1czp s LEU 77 Ca -0.06 -0.82 0.32 0.00 -1.03 0.00 0.00 54.13 52.54 1czp s LEU 77 Cb -0.09 -2.54 1.78 0.00 0.03 0.00 0.00 46.19 45.37 1czp s LEU 77 CO -0.03 -1.25 2.19 0.71 0.23 0.00 0.00 176.35 178.21 1czp h THR 78 N 5.96 0.40 0.00 5.49 1.35 -1.89 -2.24 112.91 121.99 1czp h THR 78 Ca -0.28 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1czp h THR 78 Cb 1.08 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1czp h THR 78 CO 1.11 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 176.42 1czp n VAL 80 N -2.17 0.82 -3.79 0.00 0.24 -0.86 -4.82 118.33 107.75 1czp n VAL 80 Ca 0.03 -1.25 -0.36 0.00 -2.04 0.00 0.00 64.34 60.72 1czp n VAL 80 Cb 0.27 0.29 -0.13 0.00 -1.47 0.00 0.00 33.84 32.81 1czp n VAL 80 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1czp s ALA 81 N -1.23 3.08 -0.04 2.33 0.00 -1.12 -4.39 121.76 120.39 1czp s ALA 81 Ca 0.20 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.81 1czp s ALA 81 Cb 0.20 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 1czp s ALA 81 CO -0.03 -0.51 0.51 0.71 0.00 0.00 0.00 175.76 176.44 1czp s TYR 82 N 1.58 3.64 0.37 0.00 2.02 -0.07 -0.81 117.35 124.07 1czp s TYR 82 Ca 0.06 1.05 -0.26 0.00 -0.37 0.00 0.00 57.07 57.55 1czp s TYR 82 Cb -0.15 -2.52 -0.09 0.00 -0.40 0.00 0.00 41.96 38.80 1czp s TYR 82 CO 0.02 0.35 1.22 -1.25 -1.57 0.00 0.00 175.55 174.32 1czp s PRO 83 N -0.11 4.16 0.00 -1.71 0.04 -1.26 -0.33 135.00 135.79 1czp s PRO 83 Ca 0.28 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1czp s PRO 83 Cb -0.17 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1czp s PRO 83 CO 0.14 -0.27 0.85 0.25 0.04 0.00 0.00 177.00 178.01 1czp n THR 84 N 0.35 0.71 -3.86 1.26 -2.24 -0.20 -4.70 114.28 105.59 1czp n THR 84 Ca 0.03 -0.85 -0.09 0.00 -2.27 0.00 0.00 64.05 60.87 1czp n THR 84 Cb 0.45 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1czp n THR 84 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1czp s SER 85 N -0.71 0.04 0.39 3.42 1.04 -1.21 -4.89 113.70 111.80 1czp s SER 85 Ca 0.00 -1.06 -0.27 0.00 0.48 0.00 0.00 55.95 55.10 1czp s SER 85 Cb 0.00 0.79 -0.11 0.00 0.10 0.00 0.00 66.02 66.81 1czp s SER 85 CO 0.00 -1.55 1.42 0.47 0.98 0.00 0.00 173.24 174.56 1czp n ASP 86 N -1.16 3.39 -4.09 7.02 8.00 -1.26 -4.68 116.55 123.77 1czp n ASP 86 Ca -0.06 1.19 -0.21 0.00 0.71 0.00 0.00 54.79 56.43 1czp n ASP 86 Cb 0.60 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 39.97 1czp n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1czp s VAL 87 N -1.14 0.98 -0.18 2.53 1.01 -0.20 -4.16 120.40 119.25 1czp s VAL 87 Ca 0.56 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1czp s VAL 87 Cb -0.49 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 1czp s VAL 87 CO 0.62 0.21 -0.11 -0.69 0.00 0.00 0.00 175.10 175.13 1czp s VAL 88 N -0.41 2.96 -0.02 2.92 1.01 -0.44 -0.65 120.40 125.78 1czp s VAL 88 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1czp s VAL 88 Cb -0.05 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1czp s VAL 88 CO -0.00 0.49 0.01 -0.51 0.00 0.00 0.00 175.10 175.08 1czp s ILE 89 N 1.00 0.05 0.00 2.22 2.07 -0.15 -0.50 121.20 125.88 1czp s ILE 89 Ca -0.01 0.10 -0.28 0.00 -1.41 0.00 0.00 60.65 59.05 1czp s ILE 89 Cb -0.15 -0.13 -0.04 0.00 0.13 0.00 0.00 42.46 42.28 1czp s ILE 89 CO -0.02 0.08 0.88 -1.10 -1.91 0.00 0.00 174.94 172.88 1czp s GLN 90 N 0.70 4.54 0.51 3.50 -0.21 0.00 -0.98 119.66 127.72 1czp s GLN 90 Ca -0.06 1.25 0.09 0.00 0.02 0.00 0.00 55.36 56.66 1czp s GLN 90 Cb -0.09 -3.44 0.05 0.00 1.00 0.00 0.00 33.01 30.53 1czp s GLN 90 CO -0.02 0.05 0.64 0.95 -2.12 0.00 0.00 175.29 174.79 1czp s THR 91 N 0.71 2.37 -1.37 -0.19 -4.23 0.09 -0.50 115.64 112.52 1czp s THR 91 Ca 0.46 -1.09 -0.08 0.00 -1.18 0.00 0.00 61.69 59.80 1czp s THR 91 Cb -0.20 -2.47 0.02 0.00 1.34 0.00 0.00 72.50 71.19 1czp s THR 91 CO 0.25 0.00 1.09 1.41 -0.54 0.00 0.00 174.62 176.83 1czp n HIS 92 N -2.01 -2.62 -0.22 3.99 8.25 -1.21 -4.66 115.22 116.75 1czp n HIS 92 Ca 0.10 0.97 0.10 0.00 -0.26 0.00 0.00 57.72 58.64 1czp n HIS 92 Cb 0.61 -4.80 0.27 0.00 1.12 0.00 0.00 29.99 27.19 1czp n HIS 92 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1czp n LYS 93 N -4.78 2.69 -0.30 -0.41 4.76 -0.68 -4.56 118.16 114.88 1czp n LYS 93 Ca -0.05 -2.45 0.07 0.00 -2.87 0.00 0.00 58.31 53.01 1czp n LYS 93 Cb 0.58 -1.49 0.22 0.00 -1.84 0.00 0.00 35.03 32.50 1czp n LYS 93 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1czp h GLU 94 N 3.78 0.68 -0.74 1.97 4.81 -1.79 -0.24 114.58 123.06 1czp h GLU 94 Ca 0.00 -0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.39 1czp h GLU 94 Cb 0.92 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1czp h GLU 94 CO 0.00 0.45 0.52 1.05 -0.73 0.00 0.00 179.01 180.30 1czp h GLU 95 N 0.70 0.10 -6.33 1.92 4.11 -1.92 -2.66 114.58 110.50 1czp h GLU 95 Ca 0.46 -0.01 -0.57 0.00 0.07 0.00 0.00 59.36 59.32 1czp h GLU 95 Cb 0.59 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1czp h GLU 95 CO -0.33 0.07 1.01 -0.51 0.07 0.00 0.00 179.01 179.32 1czp s ASP 96 N -5.90 6.61 0.00 3.06 -0.00 -0.10 -3.54 116.67 116.79 1czp s ASP 96 Ca -0.06 1.30 0.00 0.00 -0.00 0.00 0.00 52.55 53.80 1czp s ASP 96 Cb 0.21 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.59 1czp s ASP 96 CO 0.76 -1.12 0.00 0.18 -0.00 0.00 0.00 175.17 174.99 1czp n LEU 97 N 7.81 0.00 -0.30 1.23 4.77 -1.01 -4.92 117.00 124.58 1czp n LEU 97 Ca 0.16 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.17 1czp n LEU 97 Cb 0.46 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1czp n LEU 97 CO 0.63 0.00 0.37 -1.22 -1.33 0.00 0.00 177.39 175.84