#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzr s SER 2 N 0.00 -0.85 0.51 1.61 0.15 -1.26 -5.13 113.70 108.73 2dzr s SER 2 Ca 0.00 1.48 0.00 0.00 0.70 0.00 0.00 55.95 58.13 2dzr s SER 2 Cb 0.00 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 2dzr s SER 2 CO 0.00 -0.24 0.00 -0.24 1.20 0.00 0.00 173.24 173.96 2dzr n SER 3 N 3.49 -6.63 0.00 5.45 2.88 -1.26 -5.06 113.62 112.50 2dzr n SER 3 Ca -0.17 1.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2dzr n SER 3 Cb 0.57 -4.10 0.00 0.00 -0.75 0.00 0.00 64.21 59.93 2dzr n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzr n GLY 4 N -3.53 -1.38 3.34 0.46 0.00 -1.26 -5.12 105.19 97.71 2dzr n GLY 4 Ca -0.06 0.33 -0.51 0.00 0.00 0.00 0.00 46.02 45.79 2dzr n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzr n SER 5 N -2.28 -0.74 -3.83 1.61 7.64 -1.26 -4.96 113.62 109.81 2dzr n SER 5 Ca 0.00 1.11 -0.12 0.00 1.01 0.00 0.00 58.87 60.86 2dzr n SER 5 Cb 0.00 -0.91 -0.13 0.00 -1.01 0.00 0.00 64.21 62.16 2dzr n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dzr s SER 6 N -0.59 -0.12 0.00 6.43 1.04 -1.26 -5.05 113.70 114.15 2dzr s SER 6 Ca 0.72 0.24 0.00 0.00 0.48 0.00 0.00 55.95 57.39 2dzr s SER 6 Cb -1.03 0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2dzr s SER 6 CO 0.55 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.33 2dzr n GLY 7 N 3.07 0.44 0.16 7.32 0.00 -1.26 -4.94 105.19 109.98 2dzr n GLY 7 Ca -0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.40 -0.32 0.99 4.77 -1.26 0.16 117.00 120.94 2dzr n LEU 8 Ca 0.00 1.29 0.19 0.00 -0.03 0.00 0.00 56.01 57.46 2dzr n LEU 8 Cb 0.00 -0.40 0.38 0.00 -2.33 0.00 0.00 43.42 41.07 2dzr n LEU 8 CO 0.00 -0.85 0.92 -0.09 -1.33 0.00 0.00 177.39 176.04 2dzr h ARG 9 N 0.00 0.08 -0.32 3.23 2.43 -1.96 1.57 114.38 119.41 2dzr h ARG 9 Ca 0.06 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 2dzr h ARG 9 Cb 0.15 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2dzr h ARG 9 CO -0.35 0.05 -0.37 0.93 -1.51 0.00 0.00 179.97 178.72 2dzr h GLU 10 N 0.08 0.73 0.50 0.20 4.39 0.25 -0.59 114.58 120.13 2dzr h GLU 10 Ca 0.66 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 2dzr h GLU 10 Cb 1.49 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.12 2dzr h GLU 10 CO -0.80 0.98 -0.43 1.96 -1.16 0.00 0.00 179.01 179.56 2dzr h GLN 11 N 0.61 -0.89 0.04 2.33 4.20 1.20 -0.69 115.11 121.91 2dzr h GLN 11 Ca 0.06 0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2dzr h GLN 11 Cb 0.91 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2dzr h GLN 11 CO 0.08 -0.60 -0.02 0.28 -0.67 0.00 0.00 178.83 177.90 2dzr h VAL 12 N -0.93 0.99 -0.68 -0.54 2.07 -1.11 0.33 116.25 116.37 2dzr h VAL 12 Ca -0.05 -0.09 0.20 0.00 0.82 0.00 0.00 66.70 67.57 2dzr h VAL 12 Cb 0.80 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2dzr h VAL 12 CO -0.03 0.02 0.77 1.56 0.02 0.00 0.00 177.57 179.92 2dzr h GLN 13 N -0.10 0.00 0.07 1.57 1.08 -0.91 0.78 115.11 117.59 2dzr h GLN 13 Ca -0.01 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.83 2dzr h GLN 13 Cb 0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 2dzr h GLN 13 CO 0.01 0.00 -2.10 -3.47 -0.95 0.00 0.00 178.83 172.32 2dzr n ASP 14 N -3.51 1.75 0.00 1.46 2.03 -0.28 -3.82 116.55 114.17 2dzr n ASP 14 Ca 0.14 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.59 2dzr n ASP 14 Cb 1.01 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2dzr n ASP 14 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2dzr n LEU 15 N -3.31 0.00 -0.38 -2.67 7.94 0.26 0.19 117.00 119.04 2dzr n LEU 15 Ca -0.33 0.91 0.32 0.00 -1.11 0.00 0.00 56.01 55.79 2dzr n LEU 15 Cb 1.04 -0.41 0.63 0.00 0.53 0.00 0.00 43.42 45.22 2dzr n LEU 15 CO 0.39 -0.41 1.27 -0.26 -1.11 0.00 0.00 177.39 177.27 2dzr h PHE 16 N 0.00 0.40 0.50 1.96 0.04 -1.54 0.50 116.94 118.80 2dzr h PHE 16 Ca 0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 2dzr h PHE 16 Cb 0.00 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.05 2dzr h PHE 16 CO -0.26 -0.03 -0.24 -0.91 -0.60 0.00 0.00 178.31 176.28 2dzr h ASN 17 N 0.18 -0.57 -0.01 2.17 2.35 -1.30 -2.55 115.58 115.85 2dzr h ASN 17 Ca 0.66 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 56.41 2dzr h ASN 17 Cb 2.12 0.15 -0.05 0.00 0.05 0.00 0.00 38.32 40.59 2dzr h ASN 17 CO -0.23 -0.16 -0.30 0.50 -1.65 0.00 0.00 177.43 175.59 2dzr h LYS 18 N -1.10 -0.42 -0.97 0.81 3.11 0.43 -0.07 116.57 118.36 2dzr h LYS 18 Ca -0.07 0.03 0.32 0.00 -2.81 0.00 0.00 60.65 58.12 2dzr h LYS 18 Cb 0.57 0.10 -0.16 0.00 -1.00 0.00 0.00 32.23 31.74 2dzr h LYS 18 CO 0.11 -0.28 0.35 0.87 -2.81 0.00 0.00 179.45 177.70 2dzr h LYS 19 N -0.44 0.13 -0.51 1.90 1.79 -0.18 0.35 116.57 119.61 2dzr h LYS 19 Ca 0.07 -0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.62 2dzr h LYS 19 Cb 0.53 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.05 2dzr h LYS 19 CO -0.26 0.08 -0.37 -0.92 -1.08 0.00 0.00 179.45 176.90 2dzr h TYR 20 N 0.13 -1.05 -1.13 -1.35 3.20 -0.56 0.26 116.97 116.48 2dzr h TYR 20 Ca 0.69 0.07 0.44 0.00 3.14 0.00 0.00 58.73 63.07 2dzr h TYR 20 Cb 1.60 0.53 -0.17 0.00 1.54 0.00 0.00 36.73 40.23 2dzr h TYR 20 CO -0.18 -0.40 0.65 0.78 -1.64 0.00 0.00 178.16 177.37 2dzr h GLY 21 N -0.23 1.98 0.44 1.82 0.00 -0.26 0.61 103.07 107.43 2dzr h GLY 21 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2dzr h GLY 21 CO -0.63 -0.70 -0.06 0.83 0.00 0.00 0.00 176.54 175.99 2dzr h GLU 22 N 0.01 -0.16 -1.16 4.80 5.08 -0.55 1.77 114.58 124.37 2dzr h GLU 22 Ca 0.86 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 59.56 2dzr h GLU 22 Cb 2.43 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 31.66 2dzr h GLU 22 CO -0.67 0.30 0.82 0.00 -1.00 0.00 0.00 179.01 178.46 2dzr h ALA 23 N 0.00 2.97 0.00 3.43 0.00 0.78 0.95 119.26 127.38 2dzr h ALA 23 Ca -0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2dzr h ALA 23 Cb 0.53 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2dzr h ALA 23 CO 0.03 -1.32 -1.93 1.28 0.00 0.00 0.00 179.25 177.31 2dzr n LEU 24 N -4.26 0.33 0.00 0.00 4.77 -0.03 -4.61 117.00 113.20 2dzr n LEU 24 Ca 0.25 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2dzr n LEU 24 Cb 1.18 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.49 2dzr n LEU 24 CO 0.38 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2dzr n GLY 25 N 1.50 2.92 3.19 -0.72 0.00 0.49 -4.86 105.19 107.71 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 -1.59 0.00 -0.07 -0.61 5.41 0.47 -4.77 119.36 118.20 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 -0.34 -0.09 0.00 -0.71 0.00 0.00 39.64 38.50 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 0.02 1.41 -2.28 0.38 4.76 -1.26 -4.15 118.16 117.04 2dzr n LYS 27 Ca 0.01 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 2dzr n LYS 27 Cb 0.62 -1.31 0.03 0.00 -1.84 0.00 0.00 35.03 32.53 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 -2.30 3.31 -0.14 2.13 -0.85 -1.26 -5.02 117.35 113.22 2dzr s TYR 28 Ca -0.12 0.77 -0.29 0.00 -0.52 0.00 0.00 57.07 56.91 2dzr s TYR 28 Cb 0.04 -2.78 -0.02 0.00 0.38 0.00 0.00 41.96 39.59 2dzr s TYR 28 CO 0.45 -0.85 1.26 -1.25 -1.52 0.00 0.00 175.55 173.63 2dzr s PRO 29 N -5.06 4.26 0.25 -3.49 0.04 -1.26 -4.60 135.00 125.13 2dzr s PRO 29 Ca 0.54 1.68 0.09 0.00 0.04 0.00 0.00 61.00 63.35 2dzr s PRO 29 Cb -0.11 -3.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 2dzr s PRO 29 CO 0.47 -0.65 0.01 0.08 0.04 0.00 0.00 177.00 176.95 2dzr s VAL 30 N 3.22 3.58 0.49 -0.36 1.01 -1.26 -5.03 120.40 122.04 2dzr s VAL 30 Ca 0.55 -1.79 -0.10 0.00 0.00 0.00 0.00 61.98 60.64 2dzr s VAL 30 Cb -0.23 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2dzr s VAL 30 CO 0.17 -0.33 0.86 0.00 0.00 0.00 0.00 175.10 175.80 2dzr s GLN 31 N -3.56 3.71 -0.11 2.72 -2.07 -1.26 -4.37 119.66 114.71 2dzr s GLN 31 Ca 0.31 0.54 -0.02 0.00 -1.82 0.00 0.00 55.36 54.37 2dzr s GLN 31 Cb -0.07 -2.28 -0.03 0.00 -1.09 0.00 0.00 33.01 29.54 2dzr s GLN 31 CO 0.20 -0.23 -0.04 0.08 -1.32 0.00 0.00 175.29 173.98 2dzr s VAL 32 N -2.68 3.90 -1.18 3.63 1.01 -1.26 -5.01 120.40 118.81 2dzr s VAL 32 Ca 0.52 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 2dzr s VAL 32 Cb -0.10 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2dzr s VAL 32 CO 0.40 0.56 1.94 -0.81 0.00 0.00 0.00 175.10 177.18 2dzr n PRO 33 N 2.73 2.31 0.38 2.72 -0.04 -1.26 -4.76 135.00 137.07 2dzr n PRO 33 Ca -0.18 -2.59 -0.18 0.00 -0.04 0.00 0.00 63.50 60.51 2dzr n PRO 33 Cb 0.53 -3.39 -0.09 0.00 -0.04 0.00 0.00 33.50 30.51 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 7.90 -1.28 -0.36 0.54 -1.99 -1.96 0.35 116.97 120.17 2dzr h TYR 34 Ca 0.41 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.16 2dzr h TYR 34 Cb 0.79 0.47 -0.05 0.00 2.00 0.00 0.00 36.73 39.94 2dzr h TYR 34 CO 1.33 -0.69 -0.28 0.87 -0.00 0.00 0.00 178.16 179.40 2dzr h LYS 35 N -1.10 -0.08 -0.92 4.88 1.79 -1.98 1.49 116.57 120.64 2dzr h LYS 35 Ca -0.09 0.01 0.20 0.00 -2.18 0.00 0.00 60.65 58.58 2dzr h LYS 35 Cb 0.90 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.49 2dzr h LYS 35 CO 0.06 -0.05 0.60 0.00 -1.08 0.00 0.00 179.45 178.97 2dzr h ARG 36 N -0.08 0.48 0.00 3.15 3.08 -1.89 1.34 114.38 120.45 2dzr h ARG 36 Ca 0.06 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2dzr h ARG 36 Cb 0.24 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dzr h ARG 36 CO -0.38 0.31 -0.14 0.82 -1.07 0.00 0.00 179.97 179.51 2dzr h ILE 37 N 0.49 0.36 0.09 2.04 2.04 0.46 1.05 117.51 124.04 2dzr h ILE 37 Ca 0.49 -0.91 -0.15 0.00 1.00 0.00 0.00 64.86 65.29 2dzr h ILE 37 Cb 1.09 1.68 0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2dzr h ILE 37 CO -0.21 0.14 -0.73 0.50 0.00 0.00 0.00 178.15 177.85 2dzr h LYS 38 N 0.00 0.19 -0.05 2.37 3.11 1.15 -3.32 116.57 120.02 2dzr h LYS 38 Ca -0.00 -0.32 -0.12 0.00 -2.81 0.00 0.00 60.65 57.40 2dzr h LYS 38 Cb 0.67 0.12 0.01 0.00 -1.00 0.00 0.00 32.23 32.03 2dzr h LYS 38 CO 0.02 1.15 -0.43 0.77 -2.81 0.00 0.00 179.45 178.15 2dzr h SER 39 N -0.57 0.47 -3.59 4.20 0.02 -0.52 -3.42 113.55 110.14 2dzr h SER 39 Ca -0.15 -0.69 -0.67 0.00 -0.84 0.00 0.00 61.79 59.45 2dzr h SER 39 Cb 1.47 -0.14 -0.36 0.00 0.14 0.00 0.00 62.40 63.50 2dzr h SER 39 CO 0.07 1.09 -0.82 0.20 -1.14 0.00 0.00 176.83 176.23 2dzr s ASN 40 N -6.55 3.98 0.44 3.07 0.01 0.36 -4.97 114.94 111.29 2dzr s ASN 40 Ca -0.14 -1.14 0.25 0.00 -0.71 0.00 0.00 52.86 51.12 2dzr s ASN 40 Cb 0.04 -1.51 0.72 0.00 0.41 0.00 0.00 41.25 40.91 2dzr s ASN 40 CO 0.80 -0.13 1.74 1.55 -1.51 0.00 0.00 177.10 179.55 2dzr h PRO 41 N 7.83 0.00 0.00 -0.60 0.13 -1.76 -2.96 132.00 134.64 2dzr h PRO 41 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2dzr h PRO 41 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2dzr h PRO 41 CO 0.52 0.15 -0.19 0.78 -0.23 0.00 0.00 178.00 179.03 2dzr h GLY 42 N 2.85 0.00 -0.13 1.56 0.00 -1.90 -3.27 103.07 102.18 2dzr h GLY 42 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2dzr h GLY 42 CO 0.02 0.00 -0.08 0.23 0.00 0.00 0.00 176.54 176.71 2dzr h SER 43 N 0.00 -0.31 -3.26 0.19 0.87 -1.81 -3.40 113.55 105.84 2dzr h SER 43 Ca -0.00 0.05 -0.47 0.00 -1.23 0.00 0.00 61.79 60.14 2dzr h SER 43 Cb 0.52 0.13 -0.37 0.00 -0.44 0.00 0.00 62.40 62.25 2dzr h SER 43 CO 0.02 -0.04 -0.78 -0.69 -0.53 0.00 0.00 176.83 174.81 2dzr s VAL 44 N -3.36 0.65 -0.07 2.23 1.01 -1.23 -4.04 120.40 115.58 2dzr s VAL 44 Ca -0.02 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 2dzr s VAL 44 Cb 0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2dzr s VAL 44 CO 0.09 0.30 0.52 -0.63 0.00 0.00 0.00 175.10 175.38 2dzr s ILE 45 N 1.70 5.09 -0.15 2.22 1.01 -0.98 -4.82 121.20 125.27 2dzr s ILE 45 Ca 0.02 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2dzr s ILE 45 Cb -0.13 -3.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 2dzr s ILE 45 CO -0.05 0.36 -0.15 -0.63 0.00 0.00 0.00 174.94 174.47 2dzr s ILE 46 N 0.30 2.68 0.12 2.92 1.01 -1.26 -0.03 121.20 126.95 2dzr s ILE 46 Ca 0.28 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 2dzr s ILE 46 Cb -0.16 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2dzr s ILE 46 CO 0.13 0.52 0.02 -1.61 0.00 0.00 0.00 174.94 174.00 2dzr s GLU 47 N 0.77 0.91 0.00 2.79 0.41 -0.14 -4.70 118.70 118.75 2dzr s GLU 47 Ca -0.06 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.08 2dzr s GLU 47 Cb -0.15 0.11 0.00 0.00 -1.78 0.00 0.00 34.13 32.30 2dzr s GLU 47 CO 0.01 -0.20 0.00 0.41 -0.49 0.00 0.00 175.26 174.99 2dzr n GLY 48 N -0.09 1.16 3.24 -1.39 0.00 -1.26 0.21 105.19 107.06 2dzr n GLY 48 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.29 -4.79 0.99 4.77 -1.26 -3.89 117.00 110.53 2dzr n LEU 49 Ca 0.00 0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.79 2dzr n LEU 49 Cb 0.00 -0.95 0.13 0.00 -2.33 0.00 0.00 43.42 40.28 2dzr n LEU 49 CO 0.00 -3.67 0.71 -2.16 -1.33 0.00 0.00 177.39 170.95 2dzr s PRO 50 N -3.07 1.24 -0.10 3.23 0.04 -1.26 -4.93 135.00 130.14 2dzr s PRO 50 Ca 0.51 0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 2dzr s PRO 50 Cb -0.13 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2dzr s PRO 50 CO 0.69 -2.14 1.24 -1.25 0.04 0.00 0.00 177.00 175.59 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 0.20 3.02 0.56 0.00 -1.26 -5.03 105.19 106.18 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 1.05 -0.61 1.01 -1.04 -5.11 121.20 116.78 2dzr s ILE 53 Ca 0.00 -2.32 -0.17 0.00 0.00 0.00 0.00 60.65 58.16 2dzr s ILE 53 Cb 0.00 -2.67 0.22 0.00 0.01 0.00 0.00 42.46 40.02 2dzr s ILE 53 CO 0.00 -0.58 1.20 -2.16 0.00 0.00 0.00 174.94 173.41 2dzr s PRO 54 N 0.91 -0.01 -0.94 2.79 0.04 -1.26 -4.20 135.00 132.31 2dzr s PRO 54 Ca 0.10 -0.15 -0.24 0.00 0.04 0.00 0.00 61.00 60.75 2dzr s PRO 54 Cb -0.19 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.64 2dzr s PRO 54 CO -0.08 -2.89 1.48 0.12 0.04 0.00 0.00 177.00 175.67 2dzr s PHE 55 N -3.43 2.38 0.35 0.56 5.36 -1.26 -4.90 117.98 117.04 2dzr s PHE 55 Ca 0.71 -0.49 -0.07 0.00 -0.96 0.00 0.00 56.93 56.12 2dzr s PHE 55 Cb -0.08 -4.60 0.02 0.00 -0.34 0.00 0.00 43.02 38.02 2dzr s PHE 55 CO 0.54 -1.96 0.57 1.03 -1.46 0.00 0.00 175.22 173.95 2dzr s ARG 56 N 5.40 1.99 0.63 10.12 1.81 -1.26 -4.99 118.95 132.65 2dzr s ARG 56 Ca 0.47 -1.62 -0.18 0.00 -1.72 0.00 0.00 55.73 52.69 2dzr s ARG 56 Cb -0.03 0.50 -0.02 0.00 -0.45 0.00 0.00 34.95 34.96 2dzr s ARG 56 CO -0.04 -0.86 1.22 0.15 -0.68 0.00 0.00 175.30 175.09 2dzr s LYS 57 N -2.90 2.73 0.49 3.54 -0.14 -1.26 -4.91 119.74 117.28 2dzr s LYS 57 Ca 0.25 1.84 0.28 0.00 -1.36 0.00 0.00 55.97 56.98 2dzr s LYS 57 Cb -0.02 -1.90 0.84 0.00 -1.68 0.00 0.00 37.83 35.08 2dzr s LYS 57 CO 0.17 -1.40 1.79 -1.00 -0.76 0.00 0.00 175.35 174.15 2dzr h PRO 58 N 0.57 0.00 -0.75 -1.68 0.13 -1.96 -3.07 132.00 125.25 2dzr h PRO 58 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dzr h PRO 58 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 2dzr h PRO 58 CO 0.54 0.03 0.47 0.00 -0.23 0.00 0.00 178.00 178.81 2dzr n THR 60 N -4.53 1.01 -3.95 0.00 -2.24 -1.16 -4.68 114.28 98.73 2dzr n THR 60 Ca 0.07 0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.78 2dzr n THR 60 Cb 0.04 -1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 67.17 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 -3.05 3.48 0.57 4.78 0.08 0.53 -5.09 117.98 119.28 2dzr s PHE 61 Ca 0.06 0.29 -0.03 0.00 0.12 0.00 0.00 56.93 57.37 2dzr s PHE 61 Cb 0.09 -1.79 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 2dzr s PHE 61 CO 0.27 0.61 0.84 0.20 -0.10 0.00 0.00 175.22 177.04 2dzr s GLY 62 N -2.06 1.65 0.31 4.36 0.00 -1.26 -4.80 107.32 105.52 2dzr s GLY 62 Ca 0.28 -0.93 0.06 0.00 0.00 0.00 0.00 44.72 44.13 2dzr s GLY 62 CO 0.20 -0.66 1.61 1.48 0.00 0.00 0.00 173.10 175.73 2dzr h SER 63 N -0.06 -0.09 0.68 1.64 4.64 -1.98 0.42 113.55 118.81 2dzr h SER 63 Ca -0.45 0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 2dzr h SER 63 Cb 1.27 0.34 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2dzr h SER 63 CO 0.58 -0.27 -0.35 1.56 -0.87 0.00 0.00 176.83 177.49 2dzr h GLN 64 N 0.11 -0.91 -0.94 4.77 7.50 -1.99 0.21 115.11 123.86 2dzr h GLN 64 Ca 0.62 0.06 0.17 0.00 0.50 0.00 0.00 58.65 60.01 2dzr h GLN 64 Cb 1.36 0.21 -0.08 0.00 0.05 0.00 0.00 27.48 29.02 2dzr h GLN 64 CO -0.76 -0.61 0.60 -0.91 -1.50 0.00 0.00 178.83 175.65 2dzr h ASN 65 N -0.94 0.65 0.42 1.46 4.21 -0.96 -1.89 115.58 118.53 2dzr h ASN 65 Ca -0.09 0.06 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 2dzr h ASN 65 Cb 0.73 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.87 2dzr h ASN 65 CO 0.14 0.28 -0.20 -0.07 -1.29 0.00 0.00 177.43 176.29 2dzr h LEU 66 N 0.67 -0.47 -1.64 1.61 3.38 0.24 -1.34 115.31 117.76 2dzr h LEU 66 Ca 0.50 0.02 0.50 0.00 0.09 0.00 0.00 57.88 58.99 2dzr h LEU 66 Cb 0.88 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.66 2dzr h LEU 66 CO -0.26 -0.30 1.14 -0.62 0.09 0.00 0.00 178.44 178.50 2dzr n GLU 67 N -3.75 -0.01 0.03 1.13 1.02 0.68 0.15 120.64 119.90 2dzr n GLU 67 Ca -0.07 1.06 -0.11 0.00 -0.02 0.00 0.00 57.16 58.02 2dzr n GLU 67 Cb 0.22 -2.30 -0.08 0.00 -0.02 0.00 0.00 31.44 29.26 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 -0.02 3.49 3.08 -1.02 -2.87 114.38 116.88 2dzr h ARG 68 Ca 0.85 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.92 2dzr h ARG 68 Cb 3.19 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 33.26 2dzr h ARG 68 CO -0.16 0.31 -0.20 0.82 -1.07 0.00 0.00 179.97 179.67 2dzr h ILE 69 N -0.84 0.00 -1.06 2.04 2.04 0.25 0.48 117.51 120.43 2dzr h ILE 69 Ca -0.02 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.15 2dzr h ILE 69 Cb 0.55 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2dzr h ILE 69 CO 0.03 0.00 0.98 -0.07 0.00 0.00 0.00 178.15 179.09 2dzr h LEU 70 N -0.23 0.00 0.33 1.44 3.38 -1.40 1.52 115.31 120.36 2dzr h LEU 70 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dzr h LEU 70 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dzr h LEU 70 CO -0.14 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 178.23 2dzr h ALA 71 N 1.04 -0.45 -0.42 1.53 0.00 0.13 -2.97 119.26 118.12 2dzr h ALA 71 Ca 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dzr h ALA 71 Cb 2.45 0.17 0.00 0.00 0.00 0.00 0.00 17.79 20.41 2dzr h ALA 71 CO -0.01 -0.58 0.00 1.33 0.00 0.00 0.00 179.25 179.99 2dzr n VAL 72 N -5.15 1.75 -0.39 0.00 0.24 0.24 -4.41 118.33 110.61 2dzr n VAL 72 Ca -0.10 -0.94 0.39 0.00 -2.04 0.00 0.00 64.34 61.66 2dzr n VAL 72 Cb 0.27 -0.24 0.72 0.00 -1.47 0.00 0.00 33.84 33.11 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 3.49 3.26 -0.05 2.33 0.00 0.19 1.45 119.26 129.93 2dzr h ALA 73 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2dzr h ALA 73 Cb 1.41 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2dzr h ALA 73 CO 0.30 -1.78 -0.18 0.38 0.00 0.00 0.00 179.25 177.97 2dzr h ASP 74 N 0.00 0.25 -0.16 0.00 3.04 -1.83 -3.25 116.42 114.47 2dzr h ASP 74 Ca 0.64 -0.62 0.04 0.00 -3.24 0.00 0.00 57.03 53.85 2dzr h ASP 74 Cb 2.80 -0.07 -0.04 0.00 -1.04 0.00 0.00 39.33 40.97 2dzr h ASP 74 CO -0.01 0.83 -0.10 0.11 -2.04 0.00 0.00 179.24 178.04 2dzr h LYS 75 N -0.32 -0.09 -6.02 4.15 1.79 0.17 -3.42 116.57 112.83 2dzr h LYS 75 Ca -0.01 0.01 -0.83 0.00 -2.18 0.00 0.00 60.65 57.64 2dzr h LYS 75 Cb 0.81 0.02 0.03 0.00 -1.58 0.00 0.00 32.23 31.51 2dzr h LYS 75 CO 0.04 -0.06 0.45 -0.89 -1.08 0.00 0.00 179.45 177.91 2dzr n ILE 76 N -5.25 0.02 -3.90 1.86 5.41 -0.28 -4.25 119.36 112.98 2dzr n ILE 76 Ca -0.03 -0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.49 2dzr n ILE 76 Cb 0.17 -0.37 -0.17 0.00 -0.71 0.00 0.00 39.64 38.55 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 1.78 0.87 0.18 0.38 2.20 0.56 -4.93 119.74 120.77 2dzr s LYS 77 Ca 0.98 -0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 56.51 2dzr s LYS 77 Cb -1.36 -1.08 -0.06 0.00 -1.51 0.00 0.00 37.83 33.82 2dzr s LYS 77 CO 0.70 -0.24 0.44 -0.06 -0.36 0.00 0.00 175.35 175.82 2dzr s PHE 78 N 1.67 3.46 -0.16 4.03 0.40 -1.25 -0.96 117.98 125.16 2dzr s PHE 78 Ca 0.01 0.65 0.00 0.00 -0.60 0.00 0.00 56.93 57.00 2dzr s PHE 78 Cb -0.13 -2.08 0.03 0.00 0.51 0.00 0.00 43.02 41.35 2dzr s PHE 78 CO -0.05 0.37 -0.09 0.99 0.70 0.00 0.00 175.22 177.14 2dzr s THR 79 N -1.74 1.37 -0.35 0.64 2.01 0.95 -4.79 115.64 113.73 2dzr s THR 79 Ca 0.43 -0.70 -0.10 0.00 0.31 0.00 0.00 61.69 61.63 2dzr s THR 79 Cb -0.12 -1.43 0.02 0.00 0.01 0.00 0.00 72.50 70.98 2dzr s THR 79 CO 0.24 0.26 0.19 -0.69 -0.69 0.00 0.00 174.62 173.92 2dzr s VAL 80 N 1.54 4.55 0.05 3.82 1.01 -1.26 -2.31 120.40 127.79 2dzr s VAL 80 Ca 0.02 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.05 2dzr s VAL 80 Cb -0.15 -3.48 -0.13 0.00 0.00 0.00 0.00 36.38 32.63 2dzr s VAL 80 CO -0.09 -0.15 1.42 0.71 0.00 0.00 0.00 175.10 177.00 2dzr h THR 81 N 5.83 1.30 -2.30 3.92 1.35 -1.86 -3.45 112.91 117.69 2dzr h THR 81 Ca -0.27 -1.06 -0.51 0.00 -0.55 0.00 0.00 66.41 64.02 2dzr h THR 81 Cb 1.11 1.66 0.24 0.00 -1.73 0.00 0.00 68.15 69.43 2dzr h THR 81 CO 0.65 0.31 -1.48 0.54 -0.25 0.00 0.00 175.52 175.30 2dzr n ARG 82 N -4.65 -0.43 -2.52 4.72 1.74 -1.26 -4.89 116.66 109.36 2dzr n ARG 82 Ca -0.05 -0.11 -0.38 0.00 -0.77 0.00 0.00 57.85 56.53 2dzr n ARG 82 Cb 0.28 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 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 -2.80 4.42 -0.13 5.56 0.04 -1.26 -4.99 135.00 135.84 2dzr s PRO 83 Ca 0.48 1.65 -0.20 0.00 0.04 0.00 0.00 61.00 62.97 2dzr s PRO 83 Cb -0.12 -2.89 -0.18 0.00 0.04 0.00 0.00 34.50 31.35 2dzr s PRO 83 CO 0.71 0.06 0.53 0.74 0.04 0.00 0.00 177.00 179.08 2dzr h PHE 84 N 3.21 0.00 -6.11 0.56 0.04 -1.90 -3.49 116.94 109.24 2dzr h PHE 84 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2dzr h PHE 84 Cb 1.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.36 2dzr h PHE 84 CO 0.58 0.70 -0.99 0.94 -0.60 0.00 0.00 178.31 178.95 2dzr n GLN 85 N -4.66 -0.95 0.00 1.51 0.00 -1.26 -4.98 117.38 107.04 2dzr n GLN 85 Ca -0.07 1.20 0.00 0.00 -0.00 0.00 0.00 57.00 58.12 2dzr n GLN 85 Cb 0.34 -1.89 0.00 0.00 0.00 0.00 0.00 30.24 28.69 2dzr n GLN 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dzr n GLY 86 N 1.19 1.51 3.36 1.69 0.00 -1.26 -5.14 105.19 106.54 2dzr n GLY 86 Ca -0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.71 -4.77 0.99 4.32 -1.26 -4.91 117.00 109.66 2dzr n LEU 87 Ca 0.00 -0.34 -0.40 0.00 -0.02 0.00 0.00 56.01 55.26 2dzr n LEU 87 Cb 0.00 -1.13 -0.02 0.00 -1.62 0.00 0.00 43.42 40.65 2dzr n LEU 87 CO 0.00 -3.57 0.93 -0.63 -1.22 0.00 0.00 177.39 172.90 2dzr s ILE 88 N -2.29 2.87 0.10 -0.08 1.09 -1.26 -5.02 121.20 116.60 2dzr s ILE 88 Ca 0.65 0.83 -0.02 0.00 -1.10 0.00 0.00 60.65 61.01 2dzr s ILE 88 Cb -0.20 -3.51 0.02 0.00 -1.06 0.00 0.00 42.46 37.71 2dzr s ILE 88 CO 0.63 0.16 0.11 -0.81 -0.10 0.00 0.00 174.94 174.93 2dzr n PRO 89 N 0.58 -0.66 -2.91 2.79 -0.04 -1.26 -4.75 135.00 128.75 2dzr n PRO 89 Ca 0.01 -0.17 -0.09 0.00 -0.04 0.00 0.00 63.50 63.21 2dzr n PRO 89 Cb 0.43 -0.14 0.01 0.00 -0.04 0.00 0.00 33.50 33.77 2dzr n PRO 89 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2dzr n LYS 90 N -1.53 -2.52 -1.56 0.54 4.81 -1.26 -4.97 118.16 111.66 2dzr n LYS 90 Ca 0.01 2.16 -0.30 0.00 -0.87 0.00 0.00 58.31 59.31 2dzr n LYS 90 Cb 0.05 -5.02 0.08 0.00 0.02 0.00 0.00 35.03 30.17 2dzr n LYS 90 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2dzr s PRO 91 N -2.29 2.26 -0.21 1.64 0.04 -1.26 -5.06 135.00 130.12 2dzr s PRO 91 Ca 0.19 0.71 -0.02 0.00 0.04 0.00 0.00 61.00 61.92 2dzr s PRO 91 Cb -0.05 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.62 2dzr s PRO 91 CO 0.75 -1.51 0.01 -0.51 0.04 0.00 0.00 177.00 175.78 2dzr s ASP 92 N -3.88 3.23 -0.30 6.66 1.01 -1.26 -5.08 116.67 117.05 2dzr s ASP 92 Ca 0.60 -0.96 -0.00 0.00 0.71 0.00 0.00 52.55 52.90 2dzr s ASP 92 Cb -0.14 -0.78 0.19 0.00 1.01 0.00 0.00 42.92 43.20 2dzr s ASP 92 CO 0.54 -0.29 0.58 -0.70 0.21 0.00 0.00 175.17 175.52 2dzr s GLU 93 N 1.71 0.55 0.46 8.23 -6.30 -1.26 -5.13 118.70 116.97 2dzr s GLU 93 Ca -0.02 0.92 0.00 0.00 -2.50 0.00 0.00 54.97 53.37 2dzr s GLU 93 Cb -0.18 0.45 0.00 0.00 0.00 0.00 0.00 34.13 34.41 2dzr s GLU 93 CO -0.08 -0.67 0.00 0.45 0.02 0.00 0.00 175.26 174.98 2dzr n SER 94 N 5.42 -6.07 -3.63 -1.70 2.88 -1.26 -4.96 113.62 104.30 2dzr n SER 94 Ca -0.01 1.23 -0.26 0.00 -1.33 0.00 0.00 58.87 58.50 2dzr n SER 94 Cb 0.51 -3.66 0.19 0.00 -0.75 0.00 0.00 64.21 60.50 2dzr n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzr n GLY 95 N -3.17 -1.71 2.35 0.46 0.00 -1.26 -4.87 105.19 96.98 2dzr n GLY 95 Ca -0.04 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.10 2dzr n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dzr n PRO 96 N -3.68 2.32 -1.02 1.61 -0.04 -1.26 -4.91 135.00 128.01 2dzr n PRO 96 Ca 0.14 -1.40 -0.31 0.00 -0.04 0.00 0.00 63.50 61.89 2dzr n PRO 96 Cb 0.51 -2.34 0.13 0.00 -0.04 0.00 0.00 33.50 31.76 2dzr n PRO 96 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dzr s SER 97 N 2.66 3.78 -0.38 3.54 0.01 -1.26 -4.25 113.70 117.80 2dzr s SER 97 Ca 0.52 1.96 -0.24 0.00 1.31 0.00 0.00 55.95 59.49 2dzr s SER 97 Cb 0.17 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.91 2dzr s SER 97 CO -0.03 -2.52 0.51 -1.20 0.41 0.00 0.00 173.24 170.42 2dzr n SER 98 N -3.84 -6.65 0.00 2.44 7.64 -1.26 -5.25 113.62 106.70 2dzr n SER 98 Ca 0.10 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2dzr n SER 98 Cb 0.53 -3.18 0.00 0.00 -1.01 0.00 0.00 64.21 60.54 2dzr n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64