#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 -8.14 -3.64 1.61 7.64 -1.26 -4.54 113.62 105.29 2dzr n SER 2 Ca 0.00 1.17 -0.12 0.00 1.01 0.00 0.00 58.87 60.93 2dzr n SER 2 Cb 0.00 -4.36 -0.07 0.00 -1.01 0.00 0.00 64.21 58.77 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 -1.04 -0.80 0.00 6.43 0.01 -1.26 -4.94 113.70 112.10 2dzr s SER 3 Ca 0.00 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.71 2dzr s SER 3 Cb 0.00 1.42 0.00 0.00 0.21 0.00 0.00 66.02 67.65 2dzr s SER 3 CO 0.00 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2dzr n GLY 4 N 3.23 3.30 3.76 3.44 0.00 -1.26 -5.17 105.19 112.48 2dzr n GLY 4 Ca -0.16 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.19 2dzr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzr s SER 5 N 0.00 -0.17 -0.09 1.61 0.01 -1.26 -5.13 113.70 108.66 2dzr s SER 5 Ca 0.00 -0.41 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 2dzr s SER 5 Cb 0.00 0.49 0.05 0.00 0.21 0.00 0.00 66.02 66.77 2dzr s SER 5 CO 0.00 -0.90 0.16 -0.94 0.41 0.00 0.00 173.24 171.97 2dzr s SER 6 N -2.95 0.86 0.00 2.44 1.04 -1.26 -4.99 113.70 108.84 2dzr s SER 6 Ca 0.12 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2dzr s SER 6 Cb -0.01 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2dzr s SER 6 CO 0.02 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2dzr n GLY 7 N 5.32 3.68 0.00 7.32 0.00 -1.26 -4.73 105.19 115.53 2dzr n GLY 7 Ca -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2dzr n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzr n LEU 8 N 0.00 0.00 -0.33 0.99 4.77 -1.26 0.57 117.00 121.75 2dzr n LEU 8 Ca 0.00 0.98 0.26 0.00 -0.03 0.00 0.00 56.01 57.22 2dzr n LEU 8 Cb 0.00 -0.48 0.49 0.00 -2.33 0.00 0.00 43.42 41.09 2dzr n LEU 8 CO 0.00 -0.48 0.99 -0.09 -1.33 0.00 0.00 177.39 176.48 2dzr h ARG 9 N 0.00 0.04 -0.41 3.23 2.43 -1.94 1.42 114.38 119.15 2dzr h ARG 9 Ca 0.00 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2dzr h ARG 9 Cb 0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2dzr h ARG 9 CO 0.00 0.03 0.15 0.93 -1.51 0.00 0.00 179.97 179.57 2dzr h GLU 10 N 0.04 0.62 0.30 0.20 5.08 -0.49 0.28 114.58 120.60 2dzr h GLU 10 Ca 0.76 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 59.00 2dzr h GLU 10 Cb 1.88 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 31.01 2dzr h GLU 10 CO -0.79 0.59 -0.35 1.96 -1.00 0.00 0.00 179.01 179.41 2dzr h GLN 11 N 0.51 -0.64 -0.45 2.33 4.20 0.74 0.09 115.11 121.90 2dzr h GLN 11 Ca 0.13 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.95 2dzr h GLN 11 Cb 0.21 0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 2dzr h GLN 11 CO -0.01 -0.43 0.16 0.28 -0.67 0.00 0.00 178.83 178.16 2dzr h VAL 12 N -0.66 0.86 -1.08 -0.54 2.07 -1.29 0.30 116.25 115.91 2dzr h VAL 12 Ca -0.04 -0.11 0.29 0.00 0.82 0.00 0.00 66.70 67.66 2dzr h VAL 12 Cb 0.59 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 30.75 2dzr h VAL 12 CO -0.07 0.06 0.69 1.56 0.02 0.00 0.00 177.57 179.83 2dzr h GLN 13 N 0.33 0.34 0.19 1.57 1.08 -0.07 0.47 115.11 119.02 2dzr h GLN 13 Ca 0.21 -0.02 -0.33 0.00 -1.45 0.00 0.00 58.65 57.07 2dzr h GLN 13 Cb 0.21 -0.08 0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2dzr h GLN 13 CO -0.22 0.22 -1.53 0.22 -0.95 0.00 0.00 178.83 176.58 2dzr h ASP 14 N 0.35 0.64 0.00 1.46 3.58 0.10 -3.23 116.42 119.32 2dzr h ASP 14 Ca 0.63 -0.78 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2dzr h ASP 14 Cb 1.66 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.50 2dzr h ASP 14 CO -0.32 1.63 0.00 -0.11 -2.88 0.00 0.00 179.24 177.56 2dzr n LEU 15 N -3.60 0.00 -0.33 2.28 7.94 0.15 0.18 117.00 123.62 2dzr n LEU 15 Ca -0.18 0.93 0.26 0.00 -1.11 0.00 0.00 56.01 55.91 2dzr n LEU 15 Cb 1.07 -0.43 0.50 0.00 0.53 0.00 0.00 43.42 45.10 2dzr n LEU 15 CO 0.55 -0.43 1.06 -0.26 -1.11 0.00 0.00 177.39 177.21 2dzr h PHE 16 N 0.00 0.79 0.43 1.96 -1.00 -1.27 0.94 116.94 118.79 2dzr h PHE 16 Ca 0.00 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 2dzr h PHE 16 Cb 0.00 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.38 2dzr h PHE 16 CO -0.23 -0.33 -0.20 -0.91 -1.61 0.00 0.00 178.31 175.02 2dzr h ASN 17 N 0.15 -0.48 -0.12 2.17 4.21 -1.34 -2.58 115.58 117.59 2dzr h ASN 17 Ca 0.77 -0.11 0.04 0.00 1.21 0.00 0.00 56.30 58.22 2dzr h ASN 17 Cb 1.87 0.13 -0.05 0.00 -1.12 0.00 0.00 38.32 39.14 2dzr h ASN 17 CO -0.70 -0.13 -0.20 0.50 -1.29 0.00 0.00 177.43 175.61 2dzr h LYS 18 N -0.88 -0.25 -1.00 0.81 3.11 0.57 0.27 116.57 119.21 2dzr h LYS 18 Ca -0.06 0.02 0.34 0.00 -2.81 0.00 0.00 60.65 58.14 2dzr h LYS 18 Cb 0.56 0.06 -0.16 0.00 -1.00 0.00 0.00 32.23 31.69 2dzr h LYS 18 CO 0.10 -0.16 0.53 0.87 -2.81 0.00 0.00 179.45 177.97 2dzr h LYS 19 N -0.26 0.22 -0.47 1.90 1.79 0.68 0.60 116.57 121.04 2dzr h LYS 19 Ca 0.10 -0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.65 2dzr h LYS 19 Cb 0.39 -0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 30.91 2dzr h LYS 19 CO -0.27 0.14 -0.13 -0.92 -1.08 0.00 0.00 179.45 177.20 2dzr h TYR 20 N 0.22 -0.27 -0.84 -1.35 3.20 -0.51 -0.12 116.97 117.31 2dzr h TYR 20 Ca 0.75 0.04 0.21 0.00 3.14 0.00 0.00 58.73 62.88 2dzr h TYR 20 Cb 1.79 0.19 -0.14 0.00 1.54 0.00 0.00 36.73 40.12 2dzr h TYR 20 CO -0.03 -0.21 0.17 0.78 -1.64 0.00 0.00 178.16 177.23 2dzr h GLY 21 N -0.01 1.19 0.63 1.82 0.00 0.24 0.22 103.07 107.17 2dzr h GLY 21 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2dzr h GLY 21 CO -0.49 -0.33 -0.18 0.83 0.00 0.00 0.00 176.54 176.38 2dzr h GLU 22 N 0.19 -0.48 -0.91 4.80 5.08 -1.07 1.79 114.58 123.98 2dzr h GLU 22 Ca 0.50 0.03 0.26 0.00 -1.00 0.00 0.00 59.36 59.16 2dzr h GLU 22 Cb 0.97 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.18 2dzr h GLU 22 CO -0.64 -0.16 0.27 0.00 -1.00 0.00 0.00 179.01 177.48 2dzr h ALA 23 N -0.45 1.40 0.00 3.43 0.00 0.15 1.32 119.26 125.11 2dzr h ALA 23 Ca -0.05 0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2dzr h ALA 23 Cb 0.54 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2dzr h ALA 23 CO 0.08 -0.52 -0.95 -0.07 0.00 0.00 0.00 179.25 177.79 2dzr h LEU 24 N 0.18 0.00 0.00 0.00 3.38 -0.53 -3.44 115.31 114.91 2dzr h LEU 24 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2dzr h LEU 24 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2dzr h LEU 24 CO -0.69 0.75 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2dzr n GLY 25 N 1.33 1.82 3.13 0.83 0.00 0.50 -2.76 105.19 110.04 2dzr n GLY 25 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.07 -0.61 5.41 0.46 -4.78 119.36 118.08 2dzr n ILE 26 Ca 0.00 -0.25 -0.08 0.00 1.00 0.00 0.00 62.75 63.42 2dzr n ILE 26 Cb 0.00 -0.22 -0.10 0.00 -0.71 0.00 0.00 39.64 38.60 2dzr n ILE 26 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dzr n LYS 27 N 0.89 1.51 -2.56 0.38 4.01 -1.26 -4.26 118.16 116.86 2dzr n LYS 27 Ca -0.00 0.01 -0.26 0.00 -0.51 0.00 0.00 58.31 57.56 2dzr n LYS 27 Cb 0.63 -1.35 0.02 0.00 -0.51 0.00 0.00 35.03 33.82 2dzr n LYS 27 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 2dzr s TYR 28 N -2.34 3.26 -0.23 2.13 -0.85 -1.26 -4.95 117.35 113.12 2dzr s TYR 28 Ca -0.10 0.54 -0.29 0.00 -0.52 0.00 0.00 57.07 56.70 2dzr s TYR 28 Cb 0.04 -2.60 -0.01 0.00 0.38 0.00 0.00 41.96 39.78 2dzr s TYR 28 CO 0.53 -0.67 1.31 -1.25 -1.52 0.00 0.00 175.55 173.95 2dzr s PRO 29 N -4.86 4.06 0.26 -3.49 0.04 -1.26 -4.61 135.00 125.14 2dzr s PRO 29 Ca 0.52 1.48 0.08 0.00 0.04 0.00 0.00 61.00 63.13 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 0.43 -0.93 0.11 0.08 0.04 0.00 0.00 177.00 176.74 2dzr s VAL 30 N 4.00 3.96 0.12 -0.36 1.01 -1.26 -4.99 120.40 122.88 2dzr s VAL 30 Ca 0.57 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2dzr s VAL 30 Cb -0.20 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2dzr s VAL 30 CO 0.19 -0.35 0.28 -1.10 0.00 0.00 0.00 175.10 174.12 2dzr s GLN 31 N -3.78 3.47 -0.09 2.72 -0.21 -1.26 -3.81 119.66 116.71 2dzr s GLN 31 Ca 0.33 -0.44 -0.10 0.00 0.02 0.00 0.00 55.36 55.16 2dzr s GLN 31 Cb -0.07 -2.97 -0.05 0.00 1.00 0.00 0.00 33.01 30.92 2dzr s GLN 31 CO 0.23 0.54 0.24 0.08 -2.12 0.00 0.00 175.29 174.26 2dzr s VAL 32 N -1.65 5.33 -1.17 1.09 1.01 -1.26 -4.99 120.40 118.75 2dzr s VAL 32 Ca 0.36 0.45 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 2dzr s VAL 32 Cb -0.12 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2dzr s VAL 32 CO 0.28 0.58 1.95 -0.81 0.00 0.00 0.00 175.10 177.10 2dzr n PRO 33 N 2.15 2.28 0.08 2.72 -0.04 -1.26 -4.75 135.00 136.18 2dzr n PRO 33 Ca -0.17 -2.55 -0.12 0.00 -0.04 0.00 0.00 63.50 60.63 2dzr n PRO 33 Cb 0.54 -3.36 -0.05 0.00 -0.04 0.00 0.00 33.50 30.59 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 7.81 -0.55 -0.07 0.54 0.05 -1.96 0.53 116.97 123.32 2dzr h TYR 34 Ca 0.41 0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.22 2dzr h TYR 34 Cb 0.78 0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.72 2dzr h TYR 34 CO 1.33 -0.30 -0.26 -0.22 -1.05 0.00 0.00 178.16 177.66 2dzr h LYS 35 N -0.36 -0.27 -0.78 4.88 1.63 -1.99 0.94 116.57 120.61 2dzr h LYS 35 Ca 0.04 0.02 0.17 0.00 -0.85 0.00 0.00 60.65 60.03 2dzr h LYS 35 Cb 0.41 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.05 2dzr h LYS 35 CO -0.15 -0.18 0.53 0.00 -3.45 0.00 0.00 179.45 176.19 2dzr h ARG 36 N -0.28 0.34 0.00 1.90 3.08 -1.90 0.99 114.38 118.52 2dzr h ARG 36 Ca 0.02 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2dzr h ARG 36 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2dzr h ARG 36 CO -0.21 0.23 -0.22 0.82 -1.07 0.00 0.00 179.97 179.51 2dzr h ILE 37 N 0.35 0.59 0.04 2.04 2.04 0.27 0.32 117.51 123.16 2dzr h ILE 37 Ca 0.39 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 2dzr h ILE 37 Cb 1.01 1.70 0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2dzr h ILE 37 CO -0.12 0.22 -0.32 0.50 0.00 0.00 0.00 178.15 178.43 2dzr h LYS 38 N 0.00 0.14 -0.31 2.37 3.64 0.84 -3.29 116.57 119.95 2dzr h LYS 38 Ca -0.00 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 2dzr h LYS 38 Cb 0.68 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2dzr h LYS 38 CO 0.03 1.05 -0.04 0.77 -2.27 0.00 0.00 179.45 178.99 2dzr h SER 39 N -0.67 0.58 -3.58 4.20 0.02 -0.92 -3.40 113.55 109.77 2dzr h SER 39 Ca -0.05 -0.34 -0.67 0.00 -0.84 0.00 0.00 61.79 59.89 2dzr h SER 39 Cb 1.20 -0.16 -0.36 0.00 0.14 0.00 0.00 62.40 63.22 2dzr h SER 39 CO 0.06 0.78 -0.82 0.20 -1.14 0.00 0.00 176.83 175.91 2dzr s ASN 40 N -6.13 3.96 0.31 3.07 -0.87 0.11 -4.97 114.94 110.41 2dzr s ASN 40 Ca -0.13 -1.12 0.16 0.00 -1.57 0.00 0.00 52.86 50.19 2dzr s ASN 40 Cb 0.09 -1.51 0.39 0.00 -0.02 0.00 0.00 41.25 40.20 2dzr s ASN 40 CO 0.78 -0.13 1.60 1.55 -2.57 0.00 0.00 177.10 178.33 2dzr h PRO 41 N 7.84 0.00 -2.15 -0.60 0.13 -1.79 -3.30 132.00 132.13 2dzr h PRO 41 Ca -0.28 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.48 2dzr h PRO 41 Cb 1.08 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 2dzr h PRO 41 CO 0.52 0.50 0.46 0.41 -0.23 0.00 0.00 178.00 179.66 2dzr n GLY 42 N 0.60 3.65 0.74 1.56 0.00 -1.26 -4.10 105.19 106.39 2dzr n GLY 42 Ca 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.51 2dzr n GLY 42 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzr n SER 43 N 2.11 1.11 -3.92 1.61 2.88 -1.24 -5.03 113.62 111.14 2dzr n SER 43 Ca 0.50 0.16 -0.27 0.00 -1.33 0.00 0.00 58.87 57.93 2dzr n SER 43 Cb 0.70 -0.40 -0.17 0.00 -0.75 0.00 0.00 64.21 63.59 2dzr n SER 43 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2dzr s VAL 44 N -2.03 1.07 -0.05 2.46 1.01 -1.26 -4.33 120.40 117.27 2dzr s VAL 44 Ca -0.07 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 2dzr s VAL 44 Cb 0.01 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2dzr s VAL 44 CO 0.11 0.37 0.57 -0.63 0.00 0.00 0.00 175.10 175.52 2dzr s ILE 45 N 1.64 5.02 -0.15 2.22 1.01 -1.11 -4.82 121.20 125.01 2dzr s ILE 45 Ca 0.04 1.18 0.01 0.00 0.00 0.00 0.00 60.65 61.88 2dzr s ILE 45 Cb -0.13 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2dzr s ILE 45 CO -0.08 0.37 -0.19 -0.63 0.00 0.00 0.00 174.94 174.42 2dzr s ILE 46 N 0.16 2.32 0.13 2.92 1.01 -1.26 -0.12 121.20 126.36 2dzr s ILE 46 Ca 0.30 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2dzr s ILE 46 Cb -0.17 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2dzr s ILE 46 CO 0.15 0.53 -0.01 -1.61 0.00 0.00 0.00 174.94 174.01 2dzr s GLU 47 N 0.90 0.94 0.00 2.79 0.41 -0.31 -4.69 118.70 118.74 2dzr s GLU 47 Ca -0.04 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.09 2dzr s GLU 47 Cb -0.15 -0.08 0.00 0.00 -1.78 0.00 0.00 34.13 32.12 2dzr s GLU 47 CO -0.03 -0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.03 2dzr n GLY 48 N -0.11 0.92 3.25 -1.39 0.00 -1.26 0.19 105.19 106.79 2dzr n GLY 48 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.24 -4.79 0.99 4.77 -1.26 -3.89 117.00 110.57 2dzr n LEU 49 Ca 0.00 0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.80 2dzr n LEU 49 Cb 0.00 -0.96 0.13 0.00 -2.33 0.00 0.00 43.42 40.27 2dzr n LEU 49 CO 0.00 -3.68 0.71 -2.16 -1.33 0.00 0.00 177.39 170.94 2dzr s PRO 50 N -3.10 1.22 -0.11 3.23 0.04 -1.26 -4.94 135.00 130.09 2dzr s PRO 50 Ca 0.51 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.57 2dzr s PRO 50 Cb -0.13 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2dzr s PRO 50 CO 0.69 -2.15 1.25 -1.25 0.04 0.00 0.00 177.00 175.58 2dzr s PRO 51 N -5.27 4.28 0.00 0.56 0.04 -1.26 -2.49 135.00 130.87 2dzr s PRO 51 Ca 0.64 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2dzr s PRO 51 Cb -0.15 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2dzr s PRO 51 CO 0.53 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2dzr n GLY 52 N 3.52 0.22 3.02 0.56 0.00 -1.26 -5.03 105.19 106.21 2dzr n GLY 52 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 2.28 1.04 -0.61 1.01 -1.04 -5.11 121.20 116.77 2dzr s ILE 53 Ca 0.00 -2.35 -0.16 0.00 0.00 0.00 0.00 60.65 58.14 2dzr s ILE 53 Cb 0.00 -2.69 0.22 0.00 0.01 0.00 0.00 42.46 40.00 2dzr s ILE 53 CO 0.00 -0.60 1.20 -2.16 0.00 0.00 0.00 174.94 173.38 2dzr s PRO 54 N 0.90 0.08 -1.05 2.79 0.04 -1.26 -4.20 135.00 132.30 2dzr s PRO 54 Ca 0.11 -0.11 -0.22 0.00 0.04 0.00 0.00 61.00 60.82 2dzr s PRO 54 Cb -0.19 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.64 2dzr s PRO 54 CO -0.08 -2.84 1.56 0.12 0.04 0.00 0.00 177.00 175.81 2dzr s PHE 55 N -3.41 2.47 0.36 0.56 5.36 -1.26 -4.89 117.98 117.16 2dzr s PHE 55 Ca 0.70 -0.75 -0.01 0.00 -0.96 0.00 0.00 56.93 55.91 2dzr s PHE 55 Cb -0.09 -4.61 0.00 0.00 -0.34 0.00 0.00 43.02 37.98 2dzr s PHE 55 CO 0.54 -1.88 0.48 1.03 -1.46 0.00 0.00 175.22 173.93 2dzr s ARG 56 N 5.14 1.96 0.51 10.12 1.81 -1.26 -4.98 118.95 132.26 2dzr s ARG 56 Ca 0.51 -1.82 -0.22 0.00 -1.72 0.00 0.00 55.73 52.48 2dzr s ARG 56 Cb -0.00 0.44 -0.06 0.00 -0.45 0.00 0.00 34.95 34.88 2dzr s ARG 56 CO -0.06 -0.81 1.23 0.15 -0.68 0.00 0.00 175.30 175.13 2dzr s LYS 57 N -2.95 3.42 0.00 3.54 1.02 -1.26 -4.89 119.74 118.62 2dzr s LYS 57 Ca 0.31 1.91 0.22 0.00 0.02 0.00 0.00 55.97 58.43 2dzr s LYS 57 Cb -0.01 -2.26 1.07 0.00 -0.52 0.00 0.00 37.83 36.12 2dzr s LYS 57 CO 0.22 -0.87 1.72 -0.35 -0.92 0.00 0.00 175.35 175.16 2dzr n PRO 58 N -0.88 0.21 0.02 -1.68 -0.04 -1.26 -2.64 135.00 128.73 2dzr n PRO 58 Ca 0.10 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.51 2dzr n PRO 58 Cb 0.48 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 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 -3.87 0.14 -4.03 0.00 -2.24 -1.08 -4.76 114.28 98.43 2dzr n THR 60 Ca -0.06 0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.53 2dzr n THR 60 Cb 0.73 -0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.29 2.79 0.35 4.78 0.08 -0.98 -5.09 117.98 117.64 2dzr s PHE 61 Ca 0.29 -0.33 0.07 0.00 0.12 0.00 0.00 56.93 57.09 2dzr s PHE 61 Cb 0.16 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.96 2dzr s PHE 61 CO 0.31 0.33 0.34 0.20 -0.10 0.00 0.00 175.22 176.30 2dzr s GLY 62 N -3.87 1.83 0.24 4.36 0.00 -1.26 -4.91 107.32 103.70 2dzr s GLY 62 Ca 0.38 -1.67 -0.14 0.00 0.00 0.00 0.00 44.72 43.29 2dzr s GLY 62 CO 0.24 -1.57 1.57 1.48 0.00 0.00 0.00 173.10 174.82 2dzr h SER 63 N 1.14 -1.07 -0.12 1.64 4.64 -1.98 0.12 113.55 117.91 2dzr h SER 63 Ca -0.44 0.28 0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2dzr h SER 63 Cb 1.26 0.62 -0.03 0.00 -0.31 0.00 0.00 62.40 63.94 2dzr h SER 63 CO 0.57 -0.30 -0.25 1.56 -0.87 0.00 0.00 176.83 177.54 2dzr h GLN 64 N -0.03 -0.21 -0.50 4.77 7.50 -1.99 0.55 115.11 125.20 2dzr h GLN 64 Ca 0.37 0.01 0.09 0.00 0.50 0.00 0.00 58.65 59.63 2dzr h GLN 64 Cb 0.62 0.05 -0.10 0.00 0.05 0.00 0.00 27.48 28.10 2dzr h GLN 64 CO -0.91 -0.14 -0.35 -0.91 -1.50 0.00 0.00 178.83 175.02 2dzr h ASN 65 N -0.22 -1.19 -0.26 1.46 2.35 -1.51 -1.06 115.58 115.14 2dzr h ASN 65 Ca 0.02 0.21 0.04 0.00 -0.55 0.00 0.00 56.30 56.02 2dzr h ASN 65 Cb 0.29 0.56 -0.07 0.00 0.05 0.00 0.00 38.32 39.16 2dzr h ASN 65 CO -0.24 -0.32 -0.48 -0.07 -1.65 0.00 0.00 177.43 174.67 2dzr h LEU 66 N -0.22 -1.59 -1.49 1.61 3.38 0.06 0.56 115.31 117.63 2dzr h LEU 66 Ca 0.19 0.20 0.47 0.00 0.09 0.00 0.00 57.88 58.84 2dzr h LEU 66 Cb 0.55 0.64 -0.10 0.00 0.09 0.00 0.00 40.66 41.84 2dzr h LEU 66 CO -0.61 -0.38 1.01 -0.62 0.09 0.00 0.00 178.44 177.93 2dzr n GLU 67 N -5.05 -0.02 -0.02 1.13 1.02 0.18 0.14 120.64 118.02 2dzr n GLU 67 Ca -0.04 1.07 -0.11 0.00 -0.02 0.00 0.00 57.16 58.06 2dzr n GLU 67 Cb 0.31 -2.26 -0.09 0.00 -0.02 0.00 0.00 31.44 29.38 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 -0.06 -0.29 3.49 3.08 0.54 -2.97 114.38 118.17 2dzr h ARG 68 Ca 0.82 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.91 2dzr h ARG 68 Cb 2.94 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 32.95 2dzr h ARG 68 CO -0.25 0.56 -0.38 0.82 -1.07 0.00 0.00 179.97 179.65 2dzr h ILE 69 N -0.89 0.00 -0.49 2.04 2.04 0.29 1.31 117.51 121.80 2dzr h ILE 69 Ca -0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.99 2dzr h ILE 69 Cb 0.65 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2dzr h ILE 69 CO 0.01 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.63 2dzr h LEU 70 N -0.26 0.00 0.23 1.44 3.38 -1.35 0.89 115.31 119.63 2dzr h LEU 70 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dzr h LEU 70 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dzr h LEU 70 CO -0.42 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.00 2dzr h ALA 71 N 1.37 -0.31 -0.34 1.53 0.00 0.17 -3.01 119.26 118.67 2dzr h ALA 71 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dzr h ALA 71 Cb 1.32 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2dzr h ALA 71 CO -0.00 -0.44 0.02 1.33 0.00 0.00 0.00 179.25 180.15 2dzr n VAL 72 N -5.04 1.60 -0.28 0.00 0.24 0.50 -4.35 118.33 111.00 2dzr n VAL 72 Ca -0.09 -0.81 0.34 0.00 -2.04 0.00 0.00 64.34 61.75 2dzr n VAL 72 Cb 0.26 -0.39 0.72 0.00 -1.47 0.00 0.00 33.84 32.95 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 3.06 3.01 -0.15 2.33 0.00 0.78 1.50 119.26 129.79 2dzr h ALA 73 Ca 0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2dzr h ALA 73 Cb 1.38 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.26 2dzr h ALA 73 CO 0.30 -1.48 -0.56 0.22 0.00 0.00 0.00 179.25 177.73 2dzr h ASP 74 N 0.00 0.76 0.06 0.00 1.82 -1.84 -3.24 116.42 113.98 2dzr h ASP 74 Ca 0.53 -0.61 -0.00 0.00 -0.39 0.00 0.00 57.03 56.56 2dzr h ASP 74 Cb 2.33 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 42.11 2dzr h ASP 74 CO -0.01 1.24 -0.03 0.11 -1.61 0.00 0.00 179.24 178.95 2dzr h LYS 75 N 0.33 -0.08 -6.06 0.28 1.79 0.18 -3.43 116.57 109.58 2dzr h LYS 75 Ca -0.03 0.01 -0.81 0.00 -2.18 0.00 0.00 60.65 57.64 2dzr h LYS 75 Cb 1.19 0.02 0.03 0.00 -1.58 0.00 0.00 32.23 31.89 2dzr h LYS 75 CO 0.12 0.04 0.55 -0.89 -1.08 0.00 0.00 179.45 178.19 2dzr n ILE 76 N -5.08 0.06 -3.81 1.86 5.41 -0.07 -4.14 119.36 113.59 2dzr n ILE 76 Ca -0.08 -0.01 -0.24 0.00 1.00 0.00 0.00 62.75 63.42 2dzr n ILE 76 Cb 0.10 -0.55 -0.17 0.00 -0.71 0.00 0.00 39.64 38.31 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 2.09 0.81 0.21 0.38 2.20 0.51 -4.93 119.74 121.01 2dzr s LYS 77 Ca 0.98 0.02 -0.08 0.00 -0.36 0.00 0.00 55.97 56.54 2dzr s LYS 77 Cb -1.30 -1.10 -0.06 0.00 -1.51 0.00 0.00 37.83 33.85 2dzr s LYS 77 CO 0.69 -0.29 0.50 -0.06 -0.36 0.00 0.00 175.35 175.83 2dzr s PHE 78 N 1.89 3.44 -0.10 4.03 0.40 -1.25 -1.16 117.98 125.23 2dzr s PHE 78 Ca 0.05 0.75 0.02 0.00 -0.60 0.00 0.00 56.93 57.16 2dzr s PHE 78 Cb -0.12 -2.17 0.01 0.00 0.51 0.00 0.00 43.02 41.25 2dzr s PHE 78 CO -0.06 0.31 -0.18 0.99 0.70 0.00 0.00 175.22 176.98 2dzr s THR 79 N -1.80 1.63 -0.34 0.64 2.01 0.83 -4.79 115.64 113.82 2dzr s THR 79 Ca 0.45 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.74 2dzr s THR 79 Cb -0.11 -1.46 0.10 0.00 0.01 0.00 0.00 72.50 71.04 2dzr s THR 79 CO 0.23 0.47 0.06 -0.69 -0.69 0.00 0.00 174.62 174.00 2dzr s VAL 80 N 0.74 2.38 0.24 3.82 1.01 -1.26 -2.74 120.40 124.59 2dzr s VAL 80 Ca -0.11 -2.29 -0.13 0.00 0.00 0.00 0.00 61.98 59.45 2dzr s VAL 80 Cb -0.16 -2.73 0.32 0.00 0.00 0.00 0.00 36.38 33.81 2dzr s VAL 80 CO 0.02 -0.58 1.57 0.71 0.00 0.00 0.00 175.10 176.82 2dzr h THR 81 N 6.59 0.06 -1.89 3.92 1.35 -1.97 -3.42 112.91 117.55 2dzr h THR 81 Ca -0.06 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.27 2dzr h THR 81 Cb 1.02 0.06 0.21 0.00 -1.73 0.00 0.00 68.15 67.71 2dzr h THR 81 CO 0.54 0.00 -1.57 0.54 -0.25 0.00 0.00 175.52 174.77 2dzr n ARG 82 N -5.53 0.00 -2.31 4.72 1.74 -1.26 -4.73 116.66 109.29 2dzr n ARG 82 Ca 0.12 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.79 2dzr n ARG 82 Cb 0.43 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.90 2dzr n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dzr s PRO 83 N -1.62 3.06 0.53 5.56 0.04 -1.26 -4.98 135.00 136.33 2dzr s PRO 83 Ca 0.42 0.35 0.09 0.00 0.04 0.00 0.00 61.00 61.91 2dzr s PRO 83 Cb -0.26 -4.22 0.06 0.00 0.04 0.00 0.00 34.50 30.12 2dzr s PRO 83 CO 0.74 -2.24 0.72 -0.59 0.04 0.00 0.00 177.00 175.67 2dzr s PHE 84 N 6.94 1.83 0.47 0.56 -0.71 -1.26 -5.01 117.98 120.80 2dzr s PHE 84 Ca 0.53 -0.63 0.00 0.00 -1.04 0.00 0.00 56.93 55.79 2dzr s PHE 84 Cb -0.11 -2.25 0.00 0.00 -1.21 0.00 0.00 43.02 39.45 2dzr s PHE 84 CO 0.21 -0.92 0.00 0.94 -1.34 0.00 0.00 175.22 174.11 2dzr n GLN 85 N -2.11 -3.46 0.00 1.99 7.27 -1.11 -5.06 117.38 114.89 2dzr n GLN 85 Ca 0.13 2.66 0.00 0.00 0.07 0.00 0.00 57.00 59.86 2dzr n GLN 85 Cb 0.61 -3.24 0.00 0.00 2.41 0.00 0.00 30.24 30.02 2dzr n GLN 85 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dzr n GLY 86 N -2.03 -0.49 3.51 1.69 0.00 -1.26 -5.11 105.19 101.51 2dzr n GLY 86 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 2dzr n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dzr s LEU 87 N 0.00 0.64 -0.00 0.99 2.01 -1.26 -5.05 118.68 116.01 2dzr s LEU 87 Ca 0.00 1.26 0.05 0.00 0.01 0.00 0.00 54.13 55.45 2dzr s LEU 87 Cb 0.00 -3.13 -0.01 0.00 0.01 0.00 0.00 46.19 43.05 2dzr s LEU 87 CO 0.00 -4.17 -0.16 -0.63 1.01 0.00 0.00 176.35 172.39 2dzr s ILE 88 N -2.59 1.30 1.07 -0.59 1.09 -1.26 -5.15 121.20 115.07 2dzr s ILE 88 Ca 0.68 -0.77 -0.17 0.00 -1.10 0.00 0.00 60.65 59.29 2dzr s ILE 88 Cb -0.21 -1.09 0.24 0.00 -1.06 0.00 0.00 42.46 40.33 2dzr s ILE 88 CO 0.62 0.31 1.21 -2.16 -0.10 0.00 0.00 174.94 174.82 2dzr s PRO 89 N -0.53 -0.18 -0.36 2.79 0.04 -1.26 -5.06 135.00 130.44 2dzr s PRO 89 Ca 0.06 -0.21 0.01 0.00 0.04 0.00 0.00 61.00 60.90 2dzr s PRO 89 Cb -0.07 -1.73 0.15 0.00 0.04 0.00 0.00 34.50 32.89 2dzr s PRO 89 CO -0.00 -2.99 0.25 0.21 0.04 0.00 0.00 177.00 174.51 2dzr s LYS 90 N -5.63 0.62 0.46 4.56 2.20 -1.26 -5.13 119.74 115.56 2dzr s LYS 90 Ca 0.72 -1.42 -0.21 0.00 -0.36 0.00 0.00 55.97 54.69 2dzr s LYS 90 Cb -0.07 -1.25 -0.09 0.00 -1.51 0.00 0.00 37.83 34.91 2dzr s LYS 90 CO 0.54 -1.24 1.04 -1.25 -0.36 0.00 0.00 175.35 174.08 2dzr s PRO 91 N 0.92 3.90 -0.29 4.03 0.04 -1.26 -5.05 135.00 137.30 2dzr s PRO 91 Ca 0.21 1.41 0.02 0.00 0.04 0.00 0.00 61.00 62.68 2dzr s PRO 91 Cb -0.17 -2.22 0.17 0.00 0.04 0.00 0.00 34.50 32.32 2dzr s PRO 91 CO -0.03 -0.35 0.48 0.34 0.04 0.00 0.00 177.00 177.47 2dzr s ASP 92 N -1.85 -0.39 -0.13 6.66 -1.08 -1.26 -5.15 116.67 113.46 2dzr s ASP 92 Ca 0.65 -0.03 -0.32 0.00 -0.52 0.00 0.00 52.55 52.33 2dzr s ASP 92 Cb -0.18 1.48 0.13 0.00 -1.46 0.00 0.00 42.92 42.89 2dzr s ASP 92 CO 0.22 -0.32 1.08 -1.83 0.52 0.00 0.00 175.17 174.84 2dzr s GLU 93 N 2.66 0.50 0.00 4.34 1.03 -1.26 -5.18 118.70 120.79 2dzr s GLU 93 Ca 0.11 -0.11 0.00 0.00 0.03 0.00 0.00 54.97 55.00 2dzr s GLU 93 Cb -0.12 0.23 0.00 0.00 -0.80 0.00 0.00 34.13 33.44 2dzr s GLU 93 CO -0.26 -0.20 0.00 0.45 -1.33 0.00 0.00 175.26 173.91 2dzr n SER 94 N 0.07 0.00 -2.69 0.83 2.88 -1.26 -5.13 113.62 108.32 2dzr n SER 94 Ca -0.05 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.48 2dzr n SER 94 Cb 0.59 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.08 2dzr n SER 94 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dzr s GLY 95 N 0.00 -1.84 0.51 0.46 0.00 -1.26 -5.16 107.32 100.03 2dzr s GLY 95 Ca 0.00 0.86 -0.19 0.00 0.00 0.00 0.00 44.72 45.39 2dzr s GLY 95 CO 0.00 4.35 1.04 2.56 0.00 0.00 0.00 173.10 181.05 2dzr s PRO 96 N 1.28 3.68 0.10 2.90 0.04 -1.26 -5.07 135.00 136.68 2dzr s PRO 96 Ca 0.21 1.30 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 2dzr s PRO 96 Cb 0.11 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.58 2dzr s PRO 96 CO -0.12 -0.52 0.28 -1.12 0.04 0.00 0.00 177.00 175.56 2dzr s SER 97 N -2.23 -0.03 0.09 6.66 0.01 -1.26 -5.05 113.70 111.89 2dzr s SER 97 Ca 0.66 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.41 2dzr s SER 97 Cb -0.16 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2dzr s SER 97 CO 0.25 -0.78 0.00 -1.54 0.41 0.00 0.00 173.24 171.57 2dzr n SER 98 N -0.13 -0.84 0.00 2.44 3.41 -1.26 -5.37 113.62 111.88 2dzr n SER 98 Ca -0.15 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2dzr n SER 98 Cb 0.63 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.70 2dzr n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49