#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 -3.20 -3.65 1.61 3.41 -1.26 -4.79 113.62 105.74 2dzr n SER 2 Ca 0.00 0.42 -0.04 0.00 -0.26 0.00 0.00 58.87 58.99 2dzr n SER 2 Cb 0.00 -1.03 -0.01 0.00 -0.26 0.00 0.00 64.21 62.91 2dzr n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dzr s SER 3 N -1.40 -0.20 0.76 4.04 0.15 -1.26 -5.14 113.70 110.66 2dzr s SER 3 Ca 0.55 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2dzr s SER 3 Cb -0.29 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2dzr s SER 3 CO 0.69 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2dzr n GLY 4 N -0.38 -1.59 2.77 9.45 0.00 -1.26 -5.09 105.19 109.09 2dzr n GLY 4 Ca -0.07 -1.57 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 2dzr n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzr s SER 5 N -1.21 1.16 -0.02 1.61 0.15 -1.26 -5.09 113.70 109.03 2dzr s SER 5 Ca 0.00 0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.71 2dzr s SER 5 Cb 0.00 0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2dzr s SER 5 CO 0.00 -0.28 -0.02 -0.94 1.20 0.00 0.00 173.24 173.20 2dzr s SER 6 N 2.27 0.52 0.00 5.45 1.04 -1.26 -5.00 113.70 116.72 2dzr s SER 6 Ca 0.04 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2dzr s SER 6 Cb -0.13 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2dzr s SER 6 CO -0.08 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2dzr n GLY 7 N 3.70 -1.58 0.05 7.32 0.00 -1.26 -4.35 105.19 109.07 2dzr n GLY 7 Ca -0.22 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.14 -0.32 0.99 4.77 -1.26 0.14 117.00 121.18 2dzr n LEU 8 Ca 0.00 1.10 0.23 0.00 -0.03 0.00 0.00 56.01 57.30 2dzr n LEU 8 Cb 0.00 -0.46 0.44 0.00 -2.33 0.00 0.00 43.42 41.07 2dzr n LEU 8 CO 0.00 -0.62 0.99 -0.09 -1.33 0.00 0.00 177.39 176.34 2dzr h ARG 9 N 0.00 0.11 -0.54 3.23 2.43 -1.95 1.52 114.38 119.19 2dzr h ARG 9 Ca 0.02 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 2dzr h ARG 9 Cb 0.05 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2dzr h ARG 9 CO -0.12 0.07 -0.11 0.93 -1.51 0.00 0.00 179.97 179.23 2dzr h GLU 10 N 0.12 1.02 0.18 0.20 4.39 0.38 0.92 114.58 121.79 2dzr h GLU 10 Ca 0.71 -0.38 0.01 0.00 0.34 0.00 0.00 59.36 60.05 2dzr h GLU 10 Cb 1.68 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 30.23 2dzr h GLU 10 CO -0.74 1.06 -0.41 1.96 -1.16 0.00 0.00 179.01 179.71 2dzr h GLN 11 N 0.90 -0.66 0.39 2.33 4.20 1.09 0.84 115.11 124.20 2dzr h GLN 11 Ca 0.14 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2dzr h GLN 11 Cb 0.68 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2dzr h GLN 11 CO 0.05 -0.44 -0.19 0.28 -0.67 0.00 0.00 178.83 177.86 2dzr h VAL 12 N -0.69 0.60 -1.47 -0.54 2.07 -1.29 0.30 116.25 115.22 2dzr h VAL 12 Ca 0.01 -0.36 0.43 0.00 0.82 0.00 0.00 66.70 67.59 2dzr h VAL 12 Cb 0.69 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2dzr h VAL 12 CO -0.20 0.07 1.16 1.56 0.02 0.00 0.00 177.57 180.18 2dzr h GLN 13 N -0.74 0.00 0.12 1.57 4.20 -0.64 1.38 115.11 121.00 2dzr h GLN 13 Ca -0.05 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.29 2dzr h GLN 13 Cb 0.51 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2dzr h GLN 13 CO 0.09 0.00 -1.99 -3.47 -0.67 0.00 0.00 178.83 172.79 2dzr n ASP 14 N -3.85 2.07 0.00 1.46 -0.08 0.27 -3.78 116.55 112.65 2dzr n ASP 14 Ca 0.33 0.22 0.00 0.00 -1.51 0.00 0.00 54.79 53.82 2dzr n ASP 14 Cb 1.62 -0.83 0.00 0.00 2.34 0.00 0.00 41.12 44.25 2dzr n ASP 14 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2dzr n LEU 15 N -3.46 0.00 -0.40 -2.67 7.94 0.47 0.19 117.00 119.06 2dzr n LEU 15 Ca -0.31 0.91 0.33 0.00 -1.11 0.00 0.00 56.01 55.82 2dzr n LEU 15 Cb 1.05 -0.41 0.62 0.00 0.53 0.00 0.00 43.42 45.21 2dzr n LEU 15 CO 0.43 -0.41 1.25 -0.26 -1.11 0.00 0.00 177.39 177.29 2dzr h PHE 16 N 0.00 0.48 0.47 1.96 0.04 -1.52 0.80 116.94 119.17 2dzr h PHE 16 Ca 0.00 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2dzr h PHE 16 Cb 0.00 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.03 2dzr h PHE 16 CO -0.37 -0.08 -0.23 -0.91 -0.60 0.00 0.00 178.31 176.13 2dzr h ASN 17 N 0.18 -0.53 0.00 2.17 2.35 -1.11 -2.43 115.58 116.21 2dzr h ASN 17 Ca 0.72 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 56.52 2dzr h ASN 17 Cb 2.24 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 40.69 2dzr h ASN 17 CO -0.31 -0.20 -0.36 0.50 -1.65 0.00 0.00 177.43 175.42 2dzr h LYS 18 N -1.00 -0.49 -0.96 0.81 3.64 0.41 -0.22 116.57 118.76 2dzr h LYS 18 Ca -0.06 0.03 0.30 0.00 -1.27 0.00 0.00 60.65 59.64 2dzr h LYS 18 Cb 0.48 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 32.24 2dzr h LYS 18 CO 0.11 -0.33 0.20 0.87 -2.27 0.00 0.00 179.45 178.02 2dzr h LYS 19 N -0.51 0.06 -0.71 1.90 1.79 0.43 0.45 116.57 119.97 2dzr h LYS 19 Ca 0.06 -0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.64 2dzr h LYS 19 Cb 0.60 -0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 31.11 2dzr h LYS 19 CO -0.28 0.04 -0.34 -0.92 -1.08 0.00 0.00 179.45 176.86 2dzr h TYR 20 N 0.06 -0.94 -1.62 -1.35 3.20 -0.50 0.58 116.97 116.39 2dzr h TYR 20 Ca 0.64 0.08 0.50 0.00 3.14 0.00 0.00 58.73 63.10 2dzr h TYR 20 Cb 1.43 0.52 -0.10 0.00 1.54 0.00 0.00 36.73 40.12 2dzr h TYR 20 CO -0.33 -0.39 1.12 0.41 -1.64 0.00 0.00 178.16 177.34 2dzr n GLY 21 N -1.45 -0.87 0.09 1.82 0.00 0.16 0.11 105.19 105.05 2dzr n GLY 21 Ca 0.06 0.68 -0.10 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.08 -1.03 1.61 5.08 0.08 1.67 114.58 121.91 2dzr h GLU 22 Ca 0.86 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 59.52 2dzr h GLU 22 Cb 3.17 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 32.39 2dzr h GLU 22 CO -0.19 0.51 0.73 0.00 -1.00 0.00 0.00 179.01 179.06 2dzr h ALA 23 N -0.22 2.90 0.00 3.43 0.00 0.11 0.68 119.26 126.15 2dzr h ALA 23 Ca -0.01 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2dzr h ALA 23 Cb 0.62 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2dzr h ALA 23 CO 0.01 -1.20 -2.00 1.28 0.00 0.00 0.00 179.25 177.34 2dzr n LEU 24 N -4.26 0.23 0.00 0.00 4.77 -0.04 -3.25 117.00 114.45 2dzr n LEU 24 Ca 0.22 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2dzr n LEU 24 Cb 1.07 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.38 2dzr n LEU 24 CO 0.38 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2dzr n GLY 25 N 1.49 1.12 3.21 -0.72 0.00 0.42 -3.71 105.19 107.01 2dzr n GLY 25 Ca -0.17 0.00 -0.35 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 -2.00 0.00 -0.07 -0.61 5.41 0.47 -4.81 119.36 117.75 2dzr n ILE 26 Ca 0.00 -0.25 -0.08 0.00 1.00 0.00 0.00 62.75 63.43 2dzr n ILE 26 Cb 0.00 -0.38 -0.09 0.00 -0.71 0.00 0.00 39.64 38.46 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 -0.20 1.52 -2.44 0.38 4.76 -1.26 -4.39 118.16 116.53 2dzr n LYS 27 Ca 0.01 0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 55.21 2dzr n LYS 27 Cb 0.61 -1.32 0.03 0.00 -1.84 0.00 0.00 35.03 32.50 2dzr n LYS 27 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2dzr s TYR 28 N -2.31 3.30 -0.28 2.13 -0.85 -1.26 -5.01 117.35 113.07 2dzr s TYR 28 Ca -0.10 0.66 -0.29 0.00 -0.52 0.00 0.00 57.07 56.82 2dzr s TYR 28 Cb 0.04 -2.66 -0.00 0.00 0.38 0.00 0.00 41.96 39.71 2dzr s TYR 28 CO 0.48 -0.73 1.34 -1.25 -1.52 0.00 0.00 175.55 173.87 2dzr s PRO 29 N -4.95 3.92 0.27 -3.49 0.04 -1.26 -4.67 135.00 124.86 2dzr s PRO 29 Ca 0.53 1.32 0.06 0.00 0.04 0.00 0.00 61.00 62.96 2dzr s PRO 29 Cb -0.10 -3.89 -0.03 0.00 0.04 0.00 0.00 34.50 30.51 2dzr s PRO 29 CO 0.45 -1.12 0.29 0.08 0.04 0.00 0.00 177.00 176.75 2dzr s VAL 30 N 4.42 4.52 -0.21 -0.36 1.01 -1.26 -4.95 120.40 123.58 2dzr s VAL 30 Ca 0.58 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2dzr s VAL 30 Cb -0.18 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2dzr s VAL 30 CO 0.23 -0.30 0.05 -1.10 0.00 0.00 0.00 175.10 173.99 2dzr s GLN 31 N -3.95 3.77 0.31 2.72 -0.21 -1.26 -4.16 119.66 116.88 2dzr s GLN 31 Ca 0.36 -0.44 -0.29 0.00 0.02 0.00 0.00 55.36 55.01 2dzr s GLN 31 Cb -0.08 -3.21 -0.10 0.00 1.00 0.00 0.00 33.01 30.62 2dzr s GLN 31 CO 0.27 0.05 1.38 0.08 -2.12 0.00 0.00 175.29 174.96 2dzr s VAL 32 N 0.96 2.59 -1.10 1.09 1.01 -1.26 -4.87 120.40 118.82 2dzr s VAL 32 Ca 0.03 0.56 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 2dzr s VAL 32 Cb -0.14 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 2dzr s VAL 32 CO 0.03 0.12 2.06 -0.81 0.00 0.00 0.00 175.10 176.49 2dzr n PRO 33 N 1.33 2.16 -0.22 2.72 -0.04 -1.26 -4.71 135.00 134.98 2dzr n PRO 33 Ca 0.03 -2.24 0.01 0.00 -0.04 0.00 0.00 63.50 61.26 2dzr n PRO 33 Cb 0.41 -3.12 0.12 0.00 -0.04 0.00 0.00 33.50 30.87 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 7.07 0.48 0.26 0.54 0.05 -1.96 0.52 116.97 123.94 2dzr h TYR 34 Ca 0.49 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.29 2dzr h TYR 34 Cb 0.67 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 2dzr h TYR 34 CO 1.34 0.14 -0.27 0.87 -1.05 0.00 0.00 178.16 179.20 2dzr h LYS 35 N 0.47 -0.51 -0.87 4.88 1.57 -1.99 0.75 116.57 120.88 2dzr h LYS 35 Ca 0.33 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.31 2dzr h LYS 35 Cb 0.39 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 2dzr h LYS 35 CO -0.30 -0.34 0.57 0.00 -0.57 0.00 0.00 179.45 178.81 2dzr h ARG 36 N -0.53 0.54 0.00 3.15 3.08 -1.85 0.79 114.38 119.56 2dzr h ARG 36 Ca -0.03 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2dzr h ARG 36 Cb 0.46 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2dzr h ARG 36 CO -0.03 0.36 -0.31 0.82 -1.07 0.00 0.00 179.97 179.73 2dzr h ILE 37 N 0.56 0.96 0.20 2.04 2.04 0.81 0.32 117.51 124.44 2dzr h ILE 37 Ca 0.44 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2dzr h ILE 37 Cb 0.88 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2dzr h ILE 37 CO -0.19 0.31 -0.10 0.50 0.00 0.00 0.00 178.15 178.67 2dzr h LYS 38 N 0.00 -0.26 -0.88 2.37 3.64 0.71 -3.24 116.57 118.91 2dzr h LYS 38 Ca -0.00 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2dzr h LYS 38 Cb 0.67 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 2dzr h LYS 38 CO 0.04 -0.04 0.57 0.77 -2.27 0.00 0.00 179.45 178.52 2dzr h SER 39 N -1.03 0.95 -3.59 4.20 0.02 -0.96 -3.38 113.55 109.77 2dzr h SER 39 Ca -0.03 -0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 60.25 2dzr h SER 39 Cb 0.34 -0.22 -0.36 0.00 0.14 0.00 0.00 62.40 62.30 2dzr h SER 39 CO 0.05 0.66 -0.82 0.20 -1.14 0.00 0.00 176.83 175.77 2dzr s ASN 40 N -5.91 3.98 0.32 3.07 -0.87 0.11 -4.97 114.94 110.68 2dzr s ASN 40 Ca -0.13 -1.14 0.26 0.00 -1.57 0.00 0.00 52.86 50.29 2dzr s ASN 40 Cb 0.17 -1.51 0.89 0.00 -0.02 0.00 0.00 41.25 40.78 2dzr s ASN 40 CO 0.80 -0.13 1.77 1.55 -2.57 0.00 0.00 177.10 178.52 2dzr h PRO 41 N 7.83 0.00 -1.68 -0.60 0.13 -1.74 -3.23 132.00 132.71 2dzr h PRO 41 Ca -0.28 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.33 2dzr h PRO 41 Cb 1.07 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.01 2dzr h PRO 41 CO 0.52 0.00 0.59 0.41 -0.23 0.00 0.00 178.00 179.29 2dzr n GLY 42 N 0.62 4.72 0.00 1.56 0.00 -1.26 -4.53 105.19 106.30 2dzr n GLY 42 Ca 0.03 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2dzr n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzr n SER 43 N 0.19 0.00 -4.32 1.61 7.64 -1.22 -4.99 113.62 112.52 2dzr n SER 43 Ca 0.47 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 60.01 2dzr n SER 43 Cb 0.53 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.00 3.09 -0.06 0.44 1.01 -1.26 -4.18 120.40 119.44 2dzr s VAL 44 Ca 0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2dzr s VAL 44 Cb 0.00 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2dzr s VAL 44 CO 0.00 0.49 0.48 -0.63 0.00 0.00 0.00 175.10 175.44 2dzr s ILE 45 N 0.89 5.08 -0.14 2.22 1.01 -1.04 -4.83 121.20 124.40 2dzr s ILE 45 Ca -0.02 0.98 0.01 0.00 0.00 0.00 0.00 60.65 61.62 2dzr s ILE 45 Cb -0.15 -3.81 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 2dzr s ILE 45 CO 0.00 0.41 -0.17 -0.63 0.00 0.00 0.00 174.94 174.55 2dzr s ILE 46 N 0.01 2.55 0.12 2.92 1.01 -1.26 0.01 121.20 126.56 2dzr s ILE 46 Ca 0.26 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2dzr s ILE 46 Cb -0.16 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2dzr s ILE 46 CO 0.12 0.53 0.05 -1.61 0.00 0.00 0.00 174.94 174.03 2dzr s GLU 47 N 0.62 0.89 0.00 2.79 0.41 -0.08 -4.75 118.70 118.58 2dzr s GLU 47 Ca -0.09 -1.40 0.00 0.00 -0.41 0.00 0.00 54.97 53.07 2dzr s GLU 47 Cb -0.16 0.24 0.00 0.00 -1.78 0.00 0.00 34.13 32.43 2dzr s GLU 47 CO 0.03 -0.24 0.00 0.41 -0.49 0.00 0.00 175.26 174.96 2dzr n GLY 48 N -0.07 1.21 3.26 -1.39 0.00 -1.26 0.20 105.19 107.14 2dzr n GLY 48 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.13 -4.79 0.99 4.77 -1.26 -3.96 117.00 110.61 2dzr n LEU 49 Ca 0.00 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.80 2dzr n LEU 49 Cb 0.00 -0.97 0.13 0.00 -2.33 0.00 0.00 43.42 40.24 2dzr n LEU 49 CO 0.00 -3.67 0.71 -2.16 -1.33 0.00 0.00 177.39 170.94 2dzr s PRO 50 N -3.14 1.32 -0.10 3.23 0.04 -1.26 -4.95 135.00 130.14 2dzr s PRO 50 Ca 0.52 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.61 2dzr s PRO 50 Cb -0.14 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2dzr s PRO 50 CO 0.69 -2.09 1.24 -1.25 0.04 0.00 0.00 177.00 175.64 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 0.25 3.03 0.56 0.00 -1.26 -5.03 105.19 106.23 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 2.28 1.08 -0.61 1.01 -1.04 -5.11 121.20 116.81 2dzr s ILE 53 Ca 0.00 -2.23 -0.17 0.00 0.00 0.00 0.00 60.65 58.24 2dzr s ILE 53 Cb 0.00 -2.64 0.24 0.00 0.01 0.00 0.00 42.46 40.07 2dzr s ILE 53 CO 0.00 -0.51 1.22 -2.16 0.00 0.00 0.00 174.94 173.48 2dzr s PRO 54 N 0.94 -0.25 -1.05 2.79 0.04 -1.26 -4.25 135.00 131.95 2dzr s PRO 54 Ca 0.08 -0.23 -0.20 0.00 0.04 0.00 0.00 61.00 60.69 2dzr s PRO 54 Cb -0.19 -1.73 0.09 0.00 0.04 0.00 0.00 34.50 32.71 2dzr s PRO 54 CO -0.07 -3.04 1.39 0.12 0.04 0.00 0.00 177.00 175.44 2dzr s PHE 55 N -3.45 2.84 0.36 0.56 5.36 -1.26 -4.91 117.98 117.48 2dzr s PHE 55 Ca 0.72 -1.25 -0.01 0.00 -0.96 0.00 0.00 56.93 55.43 2dzr s PHE 55 Cb -0.07 -4.54 0.00 0.00 -0.34 0.00 0.00 43.02 38.07 2dzr s PHE 55 CO 0.54 -1.73 0.49 1.03 -1.46 0.00 0.00 175.22 174.09 2dzr s ARG 56 N 3.83 1.99 0.53 10.12 0.52 -1.26 -4.99 118.95 129.69 2dzr s ARG 56 Ca 0.43 -1.83 -0.22 0.00 -0.52 0.00 0.00 55.73 53.59 2dzr s ARG 56 Cb -0.01 0.45 -0.05 0.00 0.52 0.00 0.00 34.95 35.85 2dzr s ARG 56 CO -0.06 -0.82 1.26 0.15 0.02 0.00 0.00 175.30 175.85 2dzr s LYS 57 N -2.90 3.32 0.16 3.54 1.02 -1.26 -4.90 119.74 118.71 2dzr s LYS 57 Ca 0.31 2.00 0.24 0.00 0.02 0.00 0.00 55.97 58.54 2dzr s LYS 57 Cb -0.01 -2.24 0.91 0.00 -0.52 0.00 0.00 37.83 35.97 2dzr s LYS 57 CO 0.22 -0.98 1.73 -0.35 -0.92 0.00 0.00 175.35 175.06 2dzr n PRO 58 N -0.95 0.15 -0.07 -1.68 -0.04 -1.26 -2.73 135.00 128.43 2dzr n PRO 58 Ca 0.10 0.25 -0.04 0.00 -0.04 0.00 0.00 63.50 63.78 2dzr n PRO 58 Cb 0.47 -1.73 0.18 0.00 -0.04 0.00 0.00 33.50 32.38 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 -4.20 0.02 -4.18 0.00 -2.24 -1.11 -4.78 114.28 97.81 2dzr n THR 60 Ca 0.02 0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 2dzr n THR 60 Cb 0.33 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.18 2.92 0.29 4.78 0.08 -0.21 -5.09 117.98 118.57 2dzr s PHE 61 Ca 0.39 -0.11 0.06 0.00 0.12 0.00 0.00 56.93 57.39 2dzr s PHE 61 Cb 0.20 -1.41 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 2dzr s PHE 61 CO 0.37 0.52 0.40 0.20 -0.10 0.00 0.00 175.22 176.61 2dzr s GLY 62 N -2.96 1.42 0.33 4.36 0.00 -1.26 -4.86 107.32 104.36 2dzr s GLY 62 Ca 0.28 -1.36 0.11 0.00 0.00 0.00 0.00 44.72 43.74 2dzr s GLY 62 CO 0.20 -1.33 1.51 -1.14 0.00 0.00 0.00 173.10 172.33 2dzr n SER 63 N -1.50 0.11 0.24 1.64 3.41 -1.26 0.74 113.62 116.99 2dzr n SER 63 Ca -0.04 1.61 -0.16 0.00 -0.26 0.00 0.00 58.87 60.02 2dzr n SER 63 Cb 0.58 -0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 2dzr n SER 63 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2dzr h GLN 64 N 0.00 -0.70 -0.82 4.33 7.50 -1.99 1.07 115.11 124.50 2dzr h GLN 64 Ca 0.70 0.05 0.04 0.00 0.50 0.00 0.00 58.65 59.93 2dzr h GLN 64 Cb 1.67 0.16 -0.05 0.00 0.05 0.00 0.00 27.48 29.31 2dzr h GLN 64 CO -0.82 -0.47 0.54 -0.91 -1.50 0.00 0.00 178.83 175.67 2dzr h ASN 65 N -0.73 0.87 0.52 1.46 -0.26 -0.04 -2.50 115.58 114.90 2dzr h ASN 65 Ca -0.03 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 2dzr h ASN 65 Cb 0.64 -0.20 0.01 0.00 -1.06 0.00 0.00 38.32 37.71 2dzr h ASN 65 CO -0.03 0.59 -0.25 -0.07 -1.06 0.00 0.00 177.43 176.62 2dzr h LEU 66 N 1.00 -0.59 -1.45 1.61 3.38 0.56 -1.67 115.31 118.16 2dzr h LEU 66 Ca 0.33 0.02 0.46 0.00 0.09 0.00 0.00 57.88 58.78 2dzr h LEU 66 Cb 0.06 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 2dzr h LEU 66 CO -0.10 -0.35 0.99 -0.62 0.09 0.00 0.00 178.44 178.46 2dzr n GLU 67 N -4.26 -0.02 0.03 1.13 1.02 0.36 0.16 120.64 119.06 2dzr n GLU 67 Ca -0.09 1.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.98 2dzr n GLU 67 Cb 0.27 -2.18 -0.08 0.00 -0.02 0.00 0.00 31.44 29.43 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 -0.16 -0.14 3.49 3.08 -1.16 -2.95 114.38 116.54 2dzr h ARG 68 Ca 0.80 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.89 2dzr h ARG 68 Cb 2.87 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 32.89 2dzr h ARG 68 CO -0.23 0.32 -0.53 0.82 -1.07 0.00 0.00 179.97 179.28 2dzr h ILE 69 N -0.85 0.01 -0.36 2.04 2.04 0.25 1.01 117.51 121.66 2dzr h ILE 69 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2dzr h ILE 69 Cb 0.55 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2dzr h ILE 69 CO 0.03 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.68 2dzr h LEU 70 N -0.57 0.00 0.28 1.44 3.38 -1.26 1.35 115.31 119.93 2dzr h LEU 70 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dzr h LEU 70 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2dzr h LEU 70 CO -0.44 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 177.96 2dzr h ALA 71 N 1.20 -0.37 -0.36 1.53 0.00 0.12 -3.19 119.26 118.19 2dzr h ALA 71 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2dzr h ALA 71 Cb 1.31 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2dzr h ALA 71 CO -0.00 -0.40 0.05 1.33 0.00 0.00 0.00 179.25 180.22 2dzr n VAL 72 N -5.03 1.65 -0.02 0.00 0.24 0.47 -4.33 118.33 111.31 2dzr n VAL 72 Ca -0.07 -0.83 0.24 0.00 -2.04 0.00 0.00 64.34 61.64 2dzr n VAL 72 Cb 0.24 -0.42 0.69 0.00 -1.47 0.00 0.00 33.84 32.88 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 2.91 2.42 0.05 2.33 0.00 0.16 0.98 119.26 128.12 2dzr h ALA 73 Ca 0.05 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2dzr h ALA 73 Cb 1.43 0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.29 2dzr h ALA 73 CO 0.32 -0.97 -0.98 0.22 0.00 0.00 0.00 179.25 177.84 2dzr h ASP 74 N 0.00 0.78 0.03 0.00 3.58 -1.83 -3.29 116.42 115.68 2dzr h ASP 74 Ca 0.30 -0.79 -0.00 0.00 0.42 0.00 0.00 57.03 56.96 2dzr h ASP 74 Cb 1.59 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.40 2dzr h ASP 74 CO -0.00 1.48 -0.01 0.11 -2.88 0.00 0.00 179.24 177.93 2dzr h LYS 75 N 0.18 -0.04 -6.02 0.28 1.79 0.61 -3.43 116.57 109.94 2dzr h LYS 75 Ca -0.14 0.00 -0.83 0.00 -2.18 0.00 0.00 60.65 57.51 2dzr h LYS 75 Cb 1.67 0.01 0.03 0.00 -1.58 0.00 0.00 32.23 32.36 2dzr h LYS 75 CO 0.19 0.04 0.47 -0.89 -1.08 0.00 0.00 179.45 178.19 2dzr n ILE 76 N -5.08 0.02 -4.02 1.86 5.41 0.00 -4.36 119.36 113.20 2dzr n ILE 76 Ca -0.07 -0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.43 2dzr n ILE 76 Cb 0.07 -0.39 -0.17 0.00 -0.71 0.00 0.00 39.64 38.44 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 1.88 1.19 0.18 0.38 2.20 0.53 -4.94 119.74 121.16 2dzr s LYS 77 Ca 0.99 -0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 56.40 2dzr s LYS 77 Cb -1.36 -1.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.64 2dzr s LYS 77 CO 0.70 -0.20 0.41 -0.06 -0.36 0.00 0.00 175.35 175.85 2dzr s PHE 78 N 1.48 3.47 -0.06 4.03 0.40 -1.26 -0.90 117.98 125.15 2dzr s PHE 78 Ca -0.01 0.52 0.04 0.00 -0.60 0.00 0.00 56.93 56.88 2dzr s PHE 78 Cb -0.13 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.41 2dzr s PHE 78 CO -0.04 0.38 -0.17 0.99 0.70 0.00 0.00 175.22 177.07 2dzr s THR 79 N -1.78 1.48 -0.34 0.64 2.01 0.10 -4.78 115.64 112.97 2dzr s THR 79 Ca 0.41 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.72 2dzr s THR 79 Cb -0.12 -1.29 0.09 0.00 0.01 0.00 0.00 72.50 71.20 2dzr s THR 79 CO 0.26 0.43 0.05 -0.69 -0.69 0.00 0.00 174.62 173.98 2dzr s VAL 80 N 0.26 2.50 0.26 3.82 1.01 -1.26 -2.51 120.40 124.48 2dzr s VAL 80 Ca -0.09 -2.11 -0.05 0.00 0.00 0.00 0.00 61.98 59.73 2dzr s VAL 80 Cb -0.14 -2.73 0.30 0.00 0.00 0.00 0.00 36.38 33.81 2dzr s VAL 80 CO 0.04 -0.49 1.63 0.71 0.00 0.00 0.00 175.10 177.00 2dzr h THR 81 N 6.58 0.31 -2.64 3.92 1.35 -1.95 -3.42 112.91 117.07 2dzr h THR 81 Ca -0.09 -0.04 -0.56 0.00 -0.55 0.00 0.00 66.41 65.17 2dzr h THR 81 Cb 1.03 0.18 0.21 0.00 -1.73 0.00 0.00 68.15 67.84 2dzr h THR 81 CO 0.54 0.02 -1.07 0.54 -0.25 0.00 0.00 175.52 175.30 2dzr n ARG 82 N -5.33 0.01 -1.52 4.72 1.74 -1.26 -4.96 116.66 110.06 2dzr n ARG 82 Ca 0.16 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.96 2dzr n ARG 82 Cb 0.53 -1.41 0.22 0.00 -1.02 0.00 0.00 32.46 30.79 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 -2.41 -0.51 -0.17 5.56 0.04 -1.26 -4.76 135.00 131.49 2dzr s PRO 83 Ca 0.53 -0.34 -0.07 0.00 0.04 0.00 0.00 61.00 61.17 2dzr s PRO 83 Cb -0.28 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2dzr s PRO 83 CO 0.70 -3.19 0.14 1.19 0.04 0.00 0.00 177.00 175.87 2dzr n PHE 84 N -4.33 -3.35 -4.42 0.56 3.01 -1.26 -5.06 117.46 102.60 2dzr n PHE 84 Ca 0.16 1.82 -0.23 0.00 1.01 0.00 0.00 57.45 60.20 2dzr n PHE 84 Cb 0.59 -3.27 -0.08 0.00 -0.01 0.00 0.00 39.48 36.71 2dzr n PHE 84 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2dzr s GLN 85 N -0.82 1.85 1.00 -1.08 -0.21 -1.26 -4.81 119.66 114.34 2dzr s GLN 85 Ca -0.16 -2.11 -0.14 0.00 0.02 0.00 0.00 55.36 52.98 2dzr s GLN 85 Cb 0.01 -0.23 0.09 0.00 1.00 0.00 0.00 33.01 33.88 2dzr s GLN 85 CO 0.61 -0.55 0.48 0.41 -2.12 0.00 0.00 175.29 174.13 2dzr n GLY 86 N -0.79 -1.87 3.35 3.09 0.00 -1.18 -4.71 105.19 103.08 2dzr n GLY 86 Ca -0.01 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.52 2.64 0.51 0.99 2.01 -1.26 -4.96 118.68 116.09 2dzr s LEU 87 Ca 0.59 -0.36 0.00 0.00 0.01 0.00 0.00 54.13 54.37 2dzr s LEU 87 Cb -0.20 -1.59 0.00 0.00 0.01 0.00 0.00 46.19 44.41 2dzr s LEU 87 CO 0.66 0.16 0.00 -0.38 1.01 0.00 0.00 176.35 177.79 2dzr n ILE 88 N 3.56 -4.82 -2.54 -0.59 2.08 -1.26 -4.80 119.36 110.99 2dzr n ILE 88 Ca -0.18 2.18 -0.36 0.00 0.56 0.00 0.00 62.75 64.95 2dzr n ILE 88 Cb 0.53 -3.06 -0.04 0.00 -0.75 0.00 0.00 39.64 36.32 2dzr n ILE 88 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2dzr s PRO 89 N -4.07 4.03 -0.07 0.38 0.04 -1.26 -4.40 135.00 129.65 2dzr s PRO 89 Ca 0.00 1.47 -0.00 0.00 0.04 0.00 0.00 61.00 62.50 2dzr s PRO 89 Cb 0.00 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2dzr s PRO 89 CO 0.00 -0.25 0.01 1.17 0.04 0.00 0.00 177.00 177.97 2dzr n LYS 90 N -0.38 -1.16 0.05 4.56 4.81 -1.26 -4.88 118.16 119.88 2dzr n LYS 90 Ca 0.06 1.32 -0.14 0.00 -0.87 0.00 0.00 58.31 58.68 2dzr n LYS 90 Cb 0.51 -2.02 -0.04 0.00 0.02 0.00 0.00 35.03 33.50 2dzr n LYS 90 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2dzr h PRO 91 N 3.62 0.52 -2.40 1.64 0.13 -1.87 -3.45 132.00 130.19 2dzr h PRO 91 Ca -0.02 -0.50 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 2dzr h PRO 91 Cb 0.71 0.13 -0.23 0.00 0.13 0.00 0.00 31.00 31.74 2dzr h PRO 91 CO 0.02 1.13 -0.11 0.34 -0.23 0.00 0.00 178.00 179.16 2dzr s ASP 92 N -7.10 -0.62 -0.15 1.44 2.15 -1.26 -5.15 116.67 105.98 2dzr s ASP 92 Ca -0.07 1.13 -0.07 0.00 0.43 0.00 0.00 52.55 53.97 2dzr s ASP 92 Cb 0.09 1.09 0.06 0.00 -0.30 0.00 0.00 42.92 43.86 2dzr s ASP 92 CO 0.88 -0.20 0.34 -0.70 -0.17 0.00 0.00 175.17 175.32 2dzr s GLU 93 N 0.75 0.28 0.33 4.34 -6.30 -1.26 -5.16 118.70 111.67 2dzr s GLU 93 Ca -0.04 0.78 0.08 0.00 -2.50 0.00 0.00 54.97 53.29 2dzr s GLU 93 Cb -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 34.13 34.08 2dzr s GLU 93 CO -0.06 -0.21 0.21 0.45 0.02 0.00 0.00 175.26 175.68 2dzr s SER 94 N 1.89 5.02 -0.22 -1.70 0.15 -1.26 -5.04 113.70 112.54 2dzr s SER 94 Ca -0.05 -0.61 -0.28 0.00 0.70 0.00 0.00 55.95 55.71 2dzr s SER 94 Cb -0.11 -0.89 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 2dzr s SER 94 CO -0.11 -0.30 2.06 -0.83 1.20 0.00 0.00 173.24 175.26 2dzr s GLY 95 N -3.91 0.71 0.95 9.45 0.00 -1.26 -4.97 107.32 108.29 2dzr s GLY 95 Ca 0.39 0.69 -0.16 0.00 0.00 0.00 0.00 44.72 45.64 2dzr s GLY 95 CO 0.25 3.60 1.05 -1.55 0.00 0.00 0.00 173.10 176.45 2dzr n PRO 96 N 8.50 -1.97 -3.84 2.90 -0.04 -1.26 -5.10 135.00 134.19 2dzr n PRO 96 Ca 0.27 -1.65 -0.07 0.00 -0.04 0.00 0.00 63.50 62.01 2dzr n PRO 96 Cb 0.45 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 2dzr n PRO 96 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dzr s SER 97 N -4.65 -0.27 0.27 3.54 0.15 -1.26 -5.18 113.70 106.30 2dzr s SER 97 Ca 0.63 -0.58 0.09 0.00 0.70 0.00 0.00 55.95 56.80 2dzr s SER 97 Cb -0.04 0.72 -0.05 0.00 -1.71 0.00 0.00 66.02 64.93 2dzr s SER 97 CO 0.46 -1.32 -0.12 -0.55 1.20 0.00 0.00 173.24 172.91 2dzr s SER 98 N -2.91 3.10 0.00 5.45 0.15 -1.26 -5.09 113.70 113.14 2dzr s SER 98 Ca 0.11 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2dzr s SER 98 Cb -0.06 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 2dzr s SER 98 CO 0.06 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.93