#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzr n SER 2 N 0.00 -2.97 -3.60 1.61 7.64 -1.26 -5.07 113.62 109.98 2dzr n SER 2 Ca 0.00 1.33 -0.04 0.00 1.01 0.00 0.00 58.87 61.17 2dzr n SER 2 Cb 0.00 -4.94 -0.02 0.00 -1.01 0.00 0.00 64.21 58.24 2dzr n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzr s SER 3 N -0.88 -0.14 0.00 6.43 0.01 -1.26 -5.12 113.70 112.74 2dzr s SER 3 Ca -0.19 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2dzr s SER 3 Cb 0.01 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2dzr s SER 3 CO 0.72 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.71 2dzr n GLY 4 N -0.16 1.07 1.85 3.44 0.00 -1.26 -5.03 105.19 105.11 2dzr n GLY 4 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2dzr n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzr n SER 5 N 0.00 -6.90 0.05 1.61 2.88 -1.26 -5.04 113.62 104.97 2dzr n SER 5 Ca 0.00 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2dzr n SER 5 Cb 0.00 -3.73 0.00 0.00 -0.75 0.00 0.00 64.21 59.73 2dzr n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dzr n SER 6 N 1.19 -0.97 -3.97 -3.46 2.88 -1.26 -5.08 113.62 102.95 2dzr n SER 6 Ca 0.00 0.48 -0.13 0.00 -1.33 0.00 0.00 58.87 57.89 2dzr n SER 6 Cb 0.00 1.20 -0.13 0.00 -0.75 0.00 0.00 64.21 64.53 2dzr n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dzr s GLY 7 N -2.00 0.26 0.00 0.46 0.00 -1.26 -5.04 107.32 99.73 2dzr s GLY 7 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.34 2dzr s GLY 7 CO 0.00 -0.39 0.94 1.04 0.00 0.00 0.00 173.10 174.69 2dzr n LEU 8 N 2.36 0.00 -0.37 0.66 4.77 -1.26 0.63 117.00 123.78 2dzr n LEU 8 Ca -0.17 0.94 -0.02 0.00 -0.03 0.00 0.00 56.01 56.73 2dzr n LEU 8 Cb 0.57 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2dzr n LEU 8 CO 0.23 -0.44 0.55 -1.14 -1.33 0.00 0.00 177.39 175.26 2dzr n ARG 9 N -2.70 -0.25 -0.10 3.23 0.63 -1.26 0.70 116.66 116.91 2dzr n ARG 9 Ca 0.00 1.47 -0.06 0.00 -0.92 0.00 0.00 57.85 58.34 2dzr n ARG 9 Cb 0.00 -2.18 0.01 0.00 0.45 0.00 0.00 32.46 30.74 2dzr n ARG 9 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2dzr h GLU 10 N 0.00 -0.08 -0.05 -0.14 4.39 -1.40 1.27 114.58 118.56 2dzr h GLU 10 Ca 0.31 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.05 2dzr h GLU 10 Cb 0.55 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 2dzr h GLU 10 CO -0.94 -0.05 -0.42 1.96 -1.16 0.00 0.00 179.01 178.39 2dzr h GLN 11 N -0.09 -0.52 0.67 2.33 4.20 0.60 0.12 115.11 122.41 2dzr h GLN 11 Ca 0.18 0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 2dzr h GLN 11 Cb 0.36 0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.26 2dzr h GLN 11 CO -0.42 -0.35 -0.32 0.28 -0.67 0.00 0.00 178.83 177.35 2dzr h VAL 12 N -0.54 0.33 -1.02 -0.54 2.07 -0.34 0.30 116.25 116.52 2dzr h VAL 12 Ca 0.06 -0.04 0.42 0.00 0.82 0.00 0.00 66.70 67.95 2dzr h VAL 12 Cb 0.64 0.35 -0.18 0.00 -1.52 0.00 0.00 31.29 30.58 2dzr h VAL 12 CO -0.35 0.01 0.56 1.56 0.02 0.00 0.00 177.57 179.37 2dzr h GLN 13 N -0.93 0.01 0.13 1.57 1.08 0.19 1.57 115.11 118.74 2dzr h GLN 13 Ca -0.09 -0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.85 2dzr h GLN 13 Cb 0.70 -0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.15 2dzr h GLN 13 CO 0.15 0.01 -1.10 0.22 -0.95 0.00 0.00 178.83 177.16 2dzr h ASP 14 N 0.01 0.74 0.00 1.46 3.58 -0.23 -3.20 116.42 118.78 2dzr h ASP 14 Ca 0.85 -0.86 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2dzr h ASP 14 Cb 2.25 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 43.07 2dzr h ASP 14 CO -0.75 1.53 0.00 -0.11 -2.88 0.00 0.00 179.24 177.03 2dzr n LEU 15 N -3.92 0.00 -0.34 2.28 7.94 0.52 0.16 117.00 123.65 2dzr n LEU 15 Ca -0.14 0.92 0.21 0.00 -1.11 0.00 0.00 56.01 55.89 2dzr n LEU 15 Cb 0.92 -0.42 0.40 0.00 0.53 0.00 0.00 43.42 44.85 2dzr n LEU 15 CO 0.55 -0.42 0.89 -0.26 -1.11 0.00 0.00 177.39 177.04 2dzr h PHE 16 N 0.00 0.25 0.70 1.96 -1.00 -1.25 1.05 116.94 118.64 2dzr h PHE 16 Ca 0.00 0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 2dzr h PHE 16 Cb 0.00 0.06 0.01 0.00 3.61 0.00 0.00 35.95 39.62 2dzr h PHE 16 CO -0.36 -0.46 -0.34 -0.91 -1.61 0.00 0.00 178.31 174.63 2dzr h ASN 17 N 0.00 -0.80 -0.21 2.17 4.21 -1.22 -1.79 115.58 117.95 2dzr h ASN 17 Ca 0.69 -0.00 0.06 0.00 1.21 0.00 0.00 56.30 58.26 2dzr h ASN 17 Cb 1.59 0.21 -0.07 0.00 -1.12 0.00 0.00 38.32 38.93 2dzr h ASN 17 CO -0.88 -0.46 -0.27 0.50 -1.29 0.00 0.00 177.43 175.03 2dzr h LYS 18 N -1.13 -0.28 -0.77 0.81 3.11 0.53 -0.96 116.57 117.88 2dzr h LYS 18 Ca -0.10 0.02 0.14 0.00 -2.81 0.00 0.00 60.65 57.90 2dzr h LYS 18 Cb 0.75 0.06 -0.14 0.00 -1.00 0.00 0.00 32.23 31.90 2dzr h LYS 18 CO 0.16 -0.19 -0.29 0.87 -2.81 0.00 0.00 179.45 177.19 2dzr h LYS 19 N -0.29 -0.06 -0.97 1.90 1.79 0.94 0.30 116.57 120.18 2dzr h LYS 19 Ca 0.12 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.70 2dzr h LYS 19 Cb 0.49 0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 31.02 2dzr h LYS 19 CO -0.38 -0.04 -0.53 0.98 -1.08 0.00 0.00 179.45 178.41 2dzr n TYR 20 N -5.48 -0.31 -0.40 -1.35 9.36 -0.38 0.13 117.16 118.73 2dzr n TYR 20 Ca 0.09 1.21 0.35 0.00 3.32 0.00 0.00 57.90 62.86 2dzr n TYR 20 Cb 0.39 -0.65 0.59 0.00 -0.63 0.00 0.00 39.34 39.04 2dzr n TYR 20 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dzr n GLY 21 N -1.30 -0.74 0.12 2.98 0.00 0.09 0.13 105.19 106.47 2dzr n GLY 21 Ca 0.04 0.69 -0.12 0.00 0.00 0.00 0.00 46.02 46.63 2dzr n GLY 21 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dzr h GLU 22 N 0.00 -0.18 -1.17 1.61 5.08 0.11 1.82 114.58 121.85 2dzr h GLU 22 Ca 0.78 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 59.49 2dzr h GLU 22 Cb 2.45 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 31.66 2dzr h GLU 22 CO -0.46 0.27 0.79 0.00 -1.00 0.00 0.00 179.01 178.61 2dzr h ALA 23 N -0.07 2.67 0.00 3.43 0.00 0.14 0.92 119.26 126.35 2dzr h ALA 23 Ca -0.02 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 2dzr h ALA 23 Cb 0.53 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2dzr h ALA 23 CO 0.03 -1.10 -1.79 1.28 0.00 0.00 0.00 179.25 177.67 2dzr n LEU 24 N -4.46 0.57 0.00 0.00 4.77 -0.35 -4.67 117.00 112.86 2dzr n LEU 24 Ca 0.28 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2dzr n LEU 24 Cb 1.13 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 42.43 2dzr n LEU 24 CO 0.30 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2dzr n GLY 25 N 1.52 1.53 3.22 -0.72 0.00 0.50 -5.07 105.19 106.18 2dzr n GLY 25 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2dzr n GLY 25 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dzr n ILE 26 N -1.69 0.00 -0.06 -0.61 5.41 0.50 -4.79 119.36 118.11 2dzr n ILE 26 Ca 0.00 -0.25 -0.07 0.00 1.00 0.00 0.00 62.75 63.43 2dzr n ILE 26 Cb 0.00 -0.39 -0.09 0.00 -0.71 0.00 0.00 39.64 38.45 2dzr n ILE 26 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2dzr n LYS 27 N -0.34 1.72 -2.45 0.38 -0.00 -1.26 -4.26 118.16 111.96 2dzr n LYS 27 Ca 0.02 0.01 -0.27 0.00 -0.00 0.00 0.00 58.31 58.07 2dzr n LYS 27 Cb 0.61 -1.30 0.03 0.00 -0.00 0.00 0.00 35.03 34.36 2dzr n LYS 27 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 2dzr s TYR 28 N -2.29 3.30 -0.23 5.58 -0.85 -1.26 -3.80 117.35 117.81 2dzr s TYR 28 Ca -0.09 0.66 -0.29 0.00 -0.52 0.00 0.00 57.07 56.83 2dzr s TYR 28 Cb 0.04 -2.66 -0.01 0.00 0.38 0.00 0.00 41.96 39.71 2dzr s TYR 28 CO 0.46 -0.73 1.31 -1.25 -1.52 0.00 0.00 175.55 173.82 2dzr s PRO 29 N -4.94 4.06 0.23 -3.49 0.04 -1.26 -4.64 135.00 125.00 2dzr s PRO 29 Ca 0.53 1.49 0.07 0.00 0.04 0.00 0.00 61.00 63.12 2dzr s PRO 29 Cb -0.10 -3.84 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 2dzr s PRO 29 CO 0.45 -0.93 0.16 0.08 0.04 0.00 0.00 177.00 176.80 2dzr s VAL 30 N 4.01 4.36 0.53 -0.36 1.01 -1.26 -5.02 120.40 123.66 2dzr s VAL 30 Ca 0.57 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2dzr s VAL 30 Cb -0.20 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2dzr s VAL 30 CO 0.19 -0.30 0.91 -1.10 0.00 0.00 0.00 175.10 174.81 2dzr s GLN 31 N -3.65 3.64 -0.13 2.72 -0.21 -1.26 -4.44 119.66 116.34 2dzr s GLN 31 Ca 0.32 0.55 0.00 0.00 0.02 0.00 0.00 55.36 56.25 2dzr s GLN 31 Cb -0.08 -2.23 -0.01 0.00 1.00 0.00 0.00 33.01 31.69 2dzr s GLN 31 CO 0.24 -0.34 -0.14 0.08 -2.12 0.00 0.00 175.29 173.01 2dzr s VAL 32 N -2.86 3.01 -1.18 1.09 1.01 -1.26 -5.00 120.40 115.22 2dzr s VAL 32 Ca 0.52 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2dzr s VAL 32 Cb -0.11 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2dzr s VAL 32 CO 0.45 0.53 1.95 -0.81 0.00 0.00 0.00 175.10 177.22 2dzr n PRO 33 N 3.47 2.29 0.32 2.72 -0.04 -1.26 -4.76 135.00 137.74 2dzr n PRO 33 Ca -0.18 -2.56 -0.18 0.00 -0.04 0.00 0.00 63.50 60.53 2dzr n PRO 33 Cb 0.53 -3.37 -0.10 0.00 -0.04 0.00 0.00 33.50 30.52 2dzr n PRO 33 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2dzr h TYR 34 N 7.85 -1.36 -0.20 0.54 -1.99 -1.96 0.52 116.97 120.36 2dzr h TYR 34 Ca 0.41 0.01 0.02 0.00 2.00 0.00 0.00 58.73 61.17 2dzr h TYR 34 Cb 0.79 0.52 -0.03 0.00 2.00 0.00 0.00 36.73 40.00 2dzr h TYR 34 CO 1.33 -0.68 -0.19 -0.22 -0.00 0.00 0.00 178.16 178.41 2dzr h LYS 35 N -1.03 -0.09 -0.98 4.88 3.64 -1.98 1.50 116.57 122.51 2dzr h LYS 35 Ca -0.07 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.53 2dzr h LYS 35 Cb 0.88 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.63 2dzr h LYS 35 CO -0.03 -0.06 0.62 0.00 -2.27 0.00 0.00 179.45 177.71 2dzr h ARG 36 N -0.09 0.56 0.00 1.90 3.08 -1.89 1.27 114.38 119.21 2dzr h ARG 36 Ca 0.03 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2dzr h ARG 36 Cb 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2dzr h ARG 36 CO -0.24 0.37 -0.28 0.82 -1.07 0.00 0.00 179.97 179.58 2dzr h ILE 37 N 0.58 0.89 0.03 2.04 2.04 0.43 1.22 117.51 124.75 2dzr h ILE 37 Ca 0.55 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 2dzr h ILE 37 Cb 1.12 1.64 0.01 0.00 -0.74 0.00 0.00 36.82 38.84 2dzr h ILE 37 CO -0.31 0.27 -0.23 0.50 0.00 0.00 0.00 178.15 178.39 2dzr h LYS 38 N 0.00 0.10 -0.20 2.37 3.64 1.11 -3.29 116.57 120.31 2dzr h LYS 38 Ca -0.00 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2dzr h LYS 38 Cb 0.61 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2dzr h LYS 38 CO 0.04 1.02 -0.19 0.77 -2.27 0.00 0.00 179.45 178.82 2dzr h SER 39 N -0.75 0.51 -3.58 4.20 0.02 -0.28 -3.41 113.55 110.25 2dzr h SER 39 Ca -0.04 -0.47 -0.67 0.00 -0.84 0.00 0.00 61.79 59.77 2dzr h SER 39 Cb 1.13 -0.14 -0.36 0.00 0.14 0.00 0.00 62.40 63.16 2dzr h SER 39 CO 0.04 0.87 -0.82 0.21 -1.14 0.00 0.00 176.83 176.00 2dzr s ASN 40 N -6.26 3.97 0.19 3.07 3.84 0.42 -4.98 114.94 115.18 2dzr s ASN 40 Ca -0.13 -1.13 0.03 0.00 0.21 0.00 0.00 52.86 51.84 2dzr s ASN 40 Cb 0.06 -1.51 0.07 0.00 -0.55 0.00 0.00 41.25 39.32 2dzr s ASN 40 CO 0.78 -0.13 1.43 1.55 -2.79 0.00 0.00 177.10 177.94 2dzr h PRO 41 N 7.83 0.19 -0.01 0.43 0.13 -1.77 -3.04 132.00 135.76 2dzr h PRO 41 Ca -0.28 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dzr h PRO 41 Cb 1.08 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2dzr h PRO 41 CO 0.52 0.89 0.19 0.78 -0.23 0.00 0.00 178.00 180.15 2dzr h GLY 42 N 1.79 0.00 0.00 1.56 0.00 -1.92 -3.14 103.07 101.36 2dzr h GLY 42 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2dzr h GLY 42 CO 0.12 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.10 2dzr n SER 43 N -3.02 0.00 -4.02 0.19 7.64 -1.15 -4.59 113.62 108.67 2dzr n SER 43 Ca -0.02 0.57 -0.28 0.00 1.01 0.00 0.00 58.87 60.15 2dzr n SER 43 Cb 0.25 -0.07 -0.17 0.00 -1.01 0.00 0.00 64.21 63.21 2dzr n SER 43 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dzr s VAL 44 N -1.30 1.43 -0.12 0.44 1.01 -1.18 -4.18 120.40 116.50 2dzr s VAL 44 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 2dzr s VAL 44 Cb 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2dzr s VAL 44 CO 0.00 0.43 0.45 -0.63 0.00 0.00 0.00 175.10 175.35 2dzr s ILE 45 N 1.20 5.19 -0.15 2.22 1.01 -0.89 -4.84 121.20 124.95 2dzr s ILE 45 Ca -0.02 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.52 2dzr s ILE 45 Cb -0.14 -3.79 -0.00 0.00 0.01 0.00 0.00 42.46 38.54 2dzr s ILE 45 CO -0.05 0.35 -0.15 -0.63 0.00 0.00 0.00 174.94 174.47 2dzr s ILE 46 N 0.50 2.76 0.14 2.92 1.01 -1.26 -0.20 121.20 127.07 2dzr s ILE 46 Ca 0.25 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 2dzr s ILE 46 Cb -0.15 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2dzr s ILE 46 CO 0.10 0.52 0.06 -1.61 0.00 0.00 0.00 174.94 174.00 2dzr s GLU 47 N 0.71 0.97 0.00 2.79 0.41 -0.25 -4.73 118.70 118.59 2dzr s GLU 47 Ca -0.07 -1.46 0.00 0.00 -0.41 0.00 0.00 54.97 53.03 2dzr s GLU 47 Cb -0.16 0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.39 2dzr s GLU 47 CO 0.02 -0.26 0.00 0.41 -0.49 0.00 0.00 175.26 174.94 2dzr n GLY 48 N -0.12 1.30 3.26 -1.39 0.00 -1.26 0.18 105.19 107.15 2dzr n GLY 48 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2dzr n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzr n LEU 49 N 0.00 -2.14 -4.79 0.99 4.77 -1.26 -3.95 117.00 110.61 2dzr n LEU 49 Ca 0.00 0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 55.81 2dzr n LEU 49 Cb 0.00 -0.97 0.13 0.00 -2.33 0.00 0.00 43.42 40.25 2dzr n LEU 49 CO 0.00 -3.70 0.71 -2.16 -1.33 0.00 0.00 177.39 170.91 2dzr s PRO 50 N -3.13 1.27 -0.10 3.23 0.04 -1.26 -4.94 135.00 130.10 2dzr s PRO 50 Ca 0.52 0.34 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 2dzr s PRO 50 Cb -0.14 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2dzr s PRO 50 CO 0.69 -2.12 1.24 -1.25 0.04 0.00 0.00 177.00 175.61 2dzr s PRO 51 N -5.26 4.29 0.00 0.56 0.04 -1.26 -2.50 135.00 130.87 2dzr s PRO 51 Ca 0.63 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2dzr s PRO 51 Cb -0.15 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.74 2dzr s PRO 51 CO 0.53 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2dzr n GLY 52 N 3.50 0.23 3.03 0.56 0.00 -1.26 -5.03 105.19 106.21 2dzr n GLY 52 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2dzr n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzr s ILE 53 N -2.00 2.27 1.05 -0.61 1.01 -1.04 -5.11 121.20 116.78 2dzr s ILE 53 Ca 0.00 -2.25 -0.17 0.00 0.00 0.00 0.00 60.65 58.23 2dzr s ILE 53 Cb 0.00 -2.64 0.23 0.00 0.01 0.00 0.00 42.46 40.06 2dzr s ILE 53 CO 0.00 -0.52 1.21 -2.16 0.00 0.00 0.00 174.94 173.47 2dzr s PRO 54 N 0.93 -0.06 -1.00 2.79 0.04 -1.26 -4.24 135.00 132.20 2dzr s PRO 54 Ca 0.08 -0.16 -0.23 0.00 0.04 0.00 0.00 61.00 60.73 2dzr s PRO 54 Cb -0.19 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.66 2dzr s PRO 54 CO -0.08 -2.92 1.41 0.12 0.04 0.00 0.00 177.00 175.58 2dzr s PHE 55 N -3.43 2.58 0.32 0.56 5.36 -1.26 -4.90 117.98 117.21 2dzr s PHE 55 Ca 0.71 -0.86 -0.05 0.00 -0.96 0.00 0.00 56.93 55.77 2dzr s PHE 55 Cb -0.08 -4.65 0.02 0.00 -0.34 0.00 0.00 43.02 37.97 2dzr s PHE 55 CO 0.54 -1.90 0.51 0.54 -1.46 0.00 0.00 175.22 173.45 2dzr n ARG 56 N 8.67 0.73 -1.49 10.12 3.00 -1.26 -4.99 116.66 131.44 2dzr n ARG 56 Ca 0.31 -2.36 -0.33 0.00 -0.01 0.00 0.00 57.85 55.46 2dzr n ARG 56 Cb 0.51 2.42 0.08 0.00 0.00 0.00 0.00 32.46 35.47 2dzr n ARG 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2dzr s LYS 57 N -2.55 2.35 0.00 5.56 -2.85 -1.26 -4.89 119.74 116.11 2dzr s LYS 57 Ca 0.23 1.50 0.24 0.00 -1.00 0.00 0.00 55.97 56.94 2dzr s LYS 57 Cb -0.02 -1.89 1.43 0.00 -2.06 0.00 0.00 37.83 35.30 2dzr s LYS 57 CO 0.16 -1.62 1.80 -0.35 0.10 0.00 0.00 175.35 175.45 2dzr n PRO 58 N -2.81 0.74 0.12 1.78 -0.04 -1.26 -2.07 135.00 131.47 2dzr n PRO 58 Ca 0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2dzr n PRO 58 Cb 0.51 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.65 2dzr n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dzr n THR 60 N -2.53 0.00 -4.37 0.00 -2.24 -0.88 -4.88 114.28 99.38 2dzr n THR 60 Ca 0.03 -0.03 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2dzr n THR 60 Cb 0.49 0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.83 2dzr n THR 60 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2dzr s PHE 61 N -2.87 2.52 0.45 4.78 0.08 -1.19 -5.09 117.98 116.66 2dzr s PHE 61 Ca 0.15 -0.27 0.08 0.00 0.12 0.00 0.00 56.93 57.00 2dzr s PHE 61 Cb 0.18 -1.12 0.01 0.00 -0.57 0.00 0.00 43.02 41.53 2dzr s PHE 61 CO 0.64 0.66 0.53 0.20 -0.10 0.00 0.00 175.22 177.15 2dzr s GLY 62 N -3.61 2.01 0.17 4.36 0.00 -1.26 -4.86 107.32 104.13 2dzr s GLY 62 Ca 0.31 -1.79 -0.28 0.00 0.00 0.00 0.00 44.72 42.96 2dzr s GLY 62 CO 0.18 -1.62 1.55 1.48 0.00 0.00 0.00 173.10 174.68 2dzr h SER 63 N 0.71 -1.83 -0.68 1.64 4.64 -1.98 0.29 113.55 116.34 2dzr h SER 63 Ca -0.39 0.29 0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2dzr h SER 63 Cb 1.28 0.83 -0.10 0.00 -0.31 0.00 0.00 62.40 64.10 2dzr h SER 63 CO 0.49 -0.29 -0.54 1.56 -0.87 0.00 0.00 176.83 177.18 2dzr h GLN 64 N -0.12 -0.17 0.08 4.77 7.50 -1.99 0.69 115.11 125.88 2dzr h GLN 64 Ca 0.19 0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.37 2dzr h GLN 64 Cb 0.51 0.04 -0.05 0.00 0.05 0.00 0.00 27.48 28.03 2dzr h GLN 64 CO -0.84 -0.11 -0.44 -0.91 -1.50 0.00 0.00 178.83 175.03 2dzr h ASN 65 N -0.18 -1.32 -0.52 1.46 4.21 -1.40 -2.36 115.58 115.47 2dzr h ASN 65 Ca 0.11 0.15 0.06 0.00 1.21 0.00 0.00 56.30 57.83 2dzr h ASN 65 Cb 0.47 0.50 -0.09 0.00 -1.12 0.00 0.00 38.32 38.08 2dzr h ASN 65 CO -0.73 -0.49 -0.53 -0.07 -1.29 0.00 0.00 177.43 174.32 2dzr h LEU 66 N -0.65 -1.82 -1.27 1.61 3.38 0.11 0.81 115.31 117.49 2dzr h LEU 66 Ca 0.03 0.25 0.42 0.00 0.09 0.00 0.00 57.88 58.66 2dzr h LEU 66 Cb 0.69 0.76 -0.10 0.00 0.09 0.00 0.00 40.66 42.09 2dzr h LEU 66 CO -0.28 -0.34 0.84 -0.62 0.09 0.00 0.00 178.44 178.14 2dzr n GLU 67 N -5.17 -0.02 0.03 1.13 1.02 0.23 0.12 120.64 117.98 2dzr n GLU 67 Ca -0.02 1.01 -0.08 0.00 -0.02 0.00 0.00 57.16 58.05 2dzr n GLU 67 Cb 0.30 -2.07 -0.06 0.00 -0.02 0.00 0.00 31.44 29.59 2dzr n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dzr h ARG 68 N 0.00 -0.17 -0.20 3.49 3.08 0.88 -3.01 114.38 118.45 2dzr h ARG 68 Ca 0.75 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.83 2dzr h ARG 68 Cb 2.55 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 32.61 2dzr h ARG 68 CO -0.30 0.20 -0.16 0.82 -1.07 0.00 0.00 179.97 179.46 2dzr h ILE 69 N -0.96 0.00 -1.12 2.04 2.04 0.20 1.69 117.51 121.41 2dzr h ILE 69 Ca -0.02 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.17 2dzr h ILE 69 Cb 0.45 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2dzr h ILE 69 CO 0.03 0.00 0.92 -0.07 0.00 0.00 0.00 178.15 179.03 2dzr h LEU 70 N -0.05 0.00 0.18 1.44 3.38 -1.42 1.57 115.31 120.41 2dzr h LEU 70 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dzr h LEU 70 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2dzr h LEU 70 CO -0.22 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.23 2dzr h ALA 71 N 1.21 -0.24 -0.30 1.53 0.00 0.24 -3.04 119.26 118.66 2dzr h ALA 71 Ca 0.53 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2dzr h ALA 71 Cb 2.36 0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.24 2dzr h ALA 71 CO -0.01 -0.38 0.00 1.33 0.00 0.00 0.00 179.25 180.20 2dzr n VAL 72 N -4.98 1.41 -0.20 0.00 0.24 0.19 -4.33 118.33 110.65 2dzr n VAL 72 Ca -0.08 -0.72 0.30 0.00 -2.04 0.00 0.00 64.34 61.80 2dzr n VAL 72 Cb 0.26 -0.37 0.67 0.00 -1.47 0.00 0.00 33.84 32.93 2dzr n VAL 72 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dzr h ALA 73 N 3.07 2.84 -0.08 2.33 0.00 0.21 1.51 119.26 129.14 2dzr h ALA 73 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2dzr h ALA 73 Cb 1.25 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.12 2dzr h ALA 73 CO 0.25 -1.40 -0.57 0.22 0.00 0.00 0.00 179.25 177.75 2dzr h ASP 74 N 0.00 0.65 0.09 0.00 3.58 -1.83 -3.27 116.42 115.64 2dzr h ASP 74 Ca 0.47 -0.67 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2dzr h ASP 74 Cb 2.24 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 43.09 2dzr h ASP 74 CO -0.00 1.22 -0.08 0.11 -2.88 0.00 0.00 179.24 177.60 2dzr h LYS 75 N 0.13 -0.17 -6.04 0.28 1.79 0.18 -3.42 116.57 109.32 2dzr h LYS 75 Ca -0.05 0.01 -0.82 0.00 -2.18 0.00 0.00 60.65 57.62 2dzr h LYS 75 Cb 1.23 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2dzr h LYS 75 CO 0.12 -0.11 0.86 -0.89 -1.08 0.00 0.00 179.45 178.34 2dzr n ILE 76 N -5.19 0.11 -4.06 1.86 5.41 -0.35 -4.17 119.36 112.96 2dzr n ILE 76 Ca -0.07 -0.03 -0.26 0.00 1.00 0.00 0.00 62.75 63.38 2dzr n ILE 76 Cb 0.12 -0.78 -0.17 0.00 -0.71 0.00 0.00 39.64 38.10 2dzr n ILE 76 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2dzr s LYS 77 N 3.65 1.61 0.20 0.38 2.20 0.47 -4.93 119.74 123.32 2dzr s LYS 77 Ca 1.05 -0.31 -0.06 0.00 -0.36 0.00 0.00 55.97 56.30 2dzr s LYS 77 Cb -1.34 -1.57 -0.06 0.00 -1.51 0.00 0.00 37.83 33.35 2dzr s LYS 77 CO 0.74 -0.20 0.46 -0.06 -0.36 0.00 0.00 175.35 175.93 2dzr s PHE 78 N 1.46 3.46 -0.10 4.03 0.40 -1.25 -1.10 117.98 124.88 2dzr s PHE 78 Ca 0.00 0.63 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 2dzr s PHE 78 Cb -0.13 -2.07 0.02 0.00 0.51 0.00 0.00 43.02 41.35 2dzr s PHE 78 CO -0.06 0.33 -0.08 0.99 0.70 0.00 0.00 175.22 177.11 2dzr s THR 79 N -1.81 0.97 -0.01 0.64 2.01 0.72 -4.79 115.64 113.37 2dzr s THR 79 Ca 0.43 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.16 2dzr s THR 79 Cb -0.11 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 2dzr s THR 79 CO 0.25 0.35 0.00 -0.69 -0.69 0.00 0.00 174.62 173.84 2dzr s VAL 80 N 1.51 4.16 -0.01 3.82 1.01 -1.26 -2.09 120.40 127.54 2dzr s VAL 80 Ca 0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 2dzr s VAL 80 Cb -0.13 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2dzr s VAL 80 CO -0.06 0.40 -0.11 0.35 0.00 0.00 0.00 175.10 175.68 2dzr n THR 81 N 1.46 1.10 -1.51 3.92 -2.24 -1.26 -5.07 114.28 110.68 2dzr n THR 81 Ca -0.15 0.29 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 2dzr n THR 81 Cb 0.53 -1.76 -0.08 0.00 -2.10 0.00 0.00 70.33 66.92 2dzr n THR 81 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dzr n ARG 82 N -3.62 -3.60 -0.89 -0.78 5.12 -1.26 -4.12 116.66 107.51 2dzr n ARG 82 Ca -0.04 2.91 -0.21 0.00 -1.93 0.00 0.00 57.85 58.58 2dzr n ARG 82 Cb 0.16 -4.02 -0.07 0.00 -1.16 0.00 0.00 32.46 27.38 2dzr n ARG 82 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2dzr n PRO 83 N -3.99 2.25 -3.04 5.56 -0.04 -1.26 -4.71 135.00 129.77 2dzr n PRO 83 Ca -0.08 -1.35 -0.14 0.00 -0.04 0.00 0.00 63.50 61.90 2dzr n PRO 83 Cb 0.65 -2.30 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 2dzr n PRO 83 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dzr n PHE 84 N 3.39 -0.91 -3.57 0.54 3.72 -1.26 -4.99 117.46 114.38 2dzr n PHE 84 Ca 0.48 0.38 -0.08 0.00 -0.05 0.00 0.00 57.45 58.18 2dzr n PHE 84 Cb 0.39 -1.15 -0.04 0.00 -0.94 0.00 0.00 39.48 37.74 2dzr n PHE 84 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2dzr s GLN 85 N -1.39 0.54 0.00 -1.08 0.74 -1.26 -5.14 119.66 112.07 2dzr s GLN 85 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 55.36 55.55 2dzr s GLN 85 Cb -0.01 0.25 0.00 0.00 1.10 0.00 0.00 33.01 34.35 2dzr s GLN 85 CO 0.30 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 175.26 2dzr n GLY 86 N 0.39 1.24 1.98 2.59 0.00 -1.26 -5.04 105.19 105.09 2dzr n GLY 86 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2dzr n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzr n LEU 87 N 0.00 -5.81 -4.54 0.99 7.99 -1.26 -5.00 117.00 109.36 2dzr n LEU 87 Ca 0.00 2.90 -0.33 0.00 -0.01 0.00 0.00 56.01 58.56 2dzr n LEU 87 Cb 0.00 -2.97 -0.12 0.00 -0.11 0.00 0.00 43.42 40.22 2dzr n LEU 87 CO 0.00 -1.81 -0.41 -0.63 -1.51 0.00 0.00 177.39 173.03 2dzr s ILE 88 N -0.48 3.44 0.28 -0.08 1.09 -1.26 -5.10 121.20 119.08 2dzr s ILE 88 Ca 0.00 -0.60 -0.29 0.00 -1.10 0.00 0.00 60.65 58.66 2dzr s ILE 88 Cb 0.00 -2.39 -0.09 0.00 -1.06 0.00 0.00 42.46 38.92 2dzr s ILE 88 CO 0.00 0.58 1.08 -2.16 -0.10 0.00 0.00 174.94 174.34 2dzr s PRO 89 N -0.82 4.64 -0.06 2.79 0.04 -1.26 -4.98 135.00 135.35 2dzr s PRO 89 Ca 0.12 1.75 -0.25 0.00 0.04 0.00 0.00 61.00 62.67 2dzr s PRO 89 Cb -0.11 -3.17 -0.20 0.00 0.04 0.00 0.00 34.50 31.07 2dzr s PRO 89 CO 0.01 0.23 0.99 -0.22 0.04 0.00 0.00 177.00 178.06 2dzr h LYS 90 N 3.78 -0.07 -5.68 4.56 1.63 -2.06 -3.38 116.57 115.36 2dzr h LYS 90 Ca -0.47 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 58.83 2dzr h LYS 90 Cb 1.21 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.79 2dzr h LYS 90 CO 0.67 0.52 1.62 -1.25 -3.45 0.00 0.00 179.45 177.56 2dzr s PRO 91 N -3.42 3.25 -0.18 1.90 0.04 -1.26 -4.93 135.00 130.40 2dzr s PRO 91 Ca -0.15 -1.54 -0.15 0.00 0.04 0.00 0.00 61.00 59.20 2dzr s PRO 91 Cb 0.00 -5.38 -0.04 0.00 0.04 0.00 0.00 34.50 29.11 2dzr s PRO 91 CO 0.60 -3.09 0.34 0.34 0.04 0.00 0.00 177.00 175.24 2dzr s ASP 92 N 5.40 6.43 -0.16 6.66 -1.08 -1.26 -4.70 116.67 127.96 2dzr s ASP 92 Ca 0.61 0.51 -0.09 0.00 -0.52 0.00 0.00 52.55 53.06 2dzr s ASP 92 Cb 0.01 -2.20 0.03 0.00 -1.46 0.00 0.00 42.92 39.30 2dzr s ASP 92 CO 0.10 0.02 0.17 1.21 0.52 0.00 0.00 175.17 177.19 2dzr n GLU 93 N 3.98 -3.48 -3.80 4.34 2.13 -1.26 -4.97 120.64 117.57 2dzr n GLU 93 Ca -0.10 2.75 -0.33 0.00 0.66 0.00 0.00 57.16 60.14 2dzr n GLU 93 Cb 0.52 -4.21 -0.11 0.00 0.27 0.00 0.00 31.44 27.91 2dzr n GLU 93 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2dzr s SER 94 N -0.62 5.08 0.00 4.31 0.01 -1.26 -5.00 113.70 116.22 2dzr s SER 94 Ca -0.20 -3.37 0.00 0.00 1.31 0.00 0.00 55.95 53.69 2dzr s SER 94 Cb 0.01 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.49 2dzr s SER 94 CO 0.62 -0.21 0.20 0.61 0.41 0.00 0.00 173.24 174.87 2dzr n GLY 95 N 2.71 -2.51 3.58 3.44 0.00 -1.26 -4.43 105.19 106.72 2dzr n GLY 95 Ca 0.14 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2dzr n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dzr s PRO 96 N -0.40 3.36 0.35 1.61 0.04 -1.26 -4.53 135.00 134.18 2dzr s PRO 96 Ca 0.00 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.73 2dzr s PRO 96 Cb 0.00 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.43 2dzr s PRO 96 CO 0.00 -1.85 0.00 0.45 0.04 0.00 0.00 177.00 175.64 2dzr n SER 97 N 9.53 -2.23 -3.70 6.66 2.88 -1.26 -5.17 113.62 120.33 2dzr n SER 97 Ca 0.15 0.65 -0.07 0.00 -1.33 0.00 0.00 58.87 58.28 2dzr n SER 97 Cb 0.49 2.19 -0.02 0.00 -0.75 0.00 0.00 64.21 66.12 2dzr n SER 97 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dzr s SER 98 N -3.19 -0.29 0.00 -3.46 1.04 -1.26 -5.26 113.70 101.27 2dzr s SER 98 Ca 0.00 -0.36 0.27 0.00 0.48 0.00 0.00 55.95 56.34 2dzr s SER 98 Cb 0.00 0.58 0.76 0.00 0.10 0.00 0.00 66.02 67.45 2dzr s SER 98 CO 0.00 -1.03 1.58 0.61 0.98 0.00 0.00 173.24 175.38