#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 2.79 -0.30 1.61 0.01 -1.26 -5.11 113.70 111.45 2dzr s SER 2 Ca 0.00 -0.44 -0.16 0.00 1.31 0.00 0.00 55.95 56.65 2dzr s SER 2 Cb 0.00 -0.49 0.18 0.00 0.21 0.00 0.00 66.02 65.93 2dzr s SER 2 CO 0.00 0.26 1.13 -0.55 0.41 0.00 0.00 173.24 174.50 2dzr s SER 3 N -0.39 -0.29 -0.37 2.44 0.15 -1.26 -5.11 113.70 108.88 2dzr s SER 3 Ca 0.04 0.43 -0.02 0.00 0.70 0.00 0.00 55.95 57.10 2dzr s SER 3 Cb -0.11 1.21 0.24 0.00 -1.71 0.00 0.00 66.02 65.66 2dzr s SER 3 CO 0.01 -0.06 1.10 0.61 1.20 0.00 0.00 173.24 176.09 2dzr n GLY 4 N 3.94 -1.41 3.40 9.45 0.00 -1.26 -5.14 105.19 114.17 2dzr n GLY 4 Ca -0.14 0.96 -0.06 0.00 0.00 0.00 0.00 46.02 46.78 2dzr n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dzr s SER 5 N 0.15 -0.58 0.00 1.61 1.04 -1.26 -4.90 113.70 109.75 2dzr s SER 5 Ca 0.26 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.88 2dzr s SER 5 Cb 0.16 1.57 0.00 0.00 0.10 0.00 0.00 66.02 67.85 2dzr s SER 5 CO -0.11 -0.23 0.00 -0.24 0.98 0.00 0.00 173.24 173.65 2dzr n SER 6 N 5.23 0.08 -4.84 7.02 2.88 -1.26 -4.93 113.62 117.81 2dzr n SER 6 Ca -0.12 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.09 2dzr n SER 6 Cb 0.50 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 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 -4.88 2.39 0.01 0.46 0.00 -1.26 -4.86 107.32 99.18 2dzr s GLY 7 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.84 2dzr s GLY 7 CO 0.00 0.39 1.04 1.41 0.00 0.00 0.00 173.10 175.94 2dzr h LEU 8 N 2.35 -0.15 -1.32 0.66 3.38 -1.98 0.92 115.31 119.17 2dzr h LEU 8 Ca -0.48 0.02 0.38 0.00 0.09 0.00 0.00 57.88 57.89 2dzr h LEU 8 Cb 1.18 0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.86 2dzr h LEU 8 CO 0.64 -0.03 0.76 -0.09 0.09 0.00 0.00 178.44 179.81 2dzr h ARG 9 N -0.03 0.17 -0.42 1.13 2.43 -1.94 1.38 114.38 117.10 2dzr h ARG 9 Ca 0.01 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2dzr h ARG 9 Cb 0.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2dzr h ARG 9 CO -0.05 0.11 -0.23 0.93 -1.51 0.00 0.00 179.97 179.22 2dzr h GLU 10 N 0.18 0.90 0.50 0.20 5.08 -0.69 -1.02 114.58 119.73 2dzr h GLU 10 Ca 0.76 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 2dzr h GLU 10 Cb 2.21 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.43 2dzr h GLU 10 CO -0.44 1.06 -0.40 1.96 -1.00 0.00 0.00 179.01 180.19 2dzr h GLN 11 N 0.72 -0.84 -0.01 2.33 4.20 0.88 -1.60 115.11 120.80 2dzr h GLN 11 Ca 0.09 0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.89 2dzr h GLN 11 Cb 0.80 0.19 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 2dzr h GLN 11 CO 0.07 -0.56 -0.27 0.28 -0.67 0.00 0.00 178.83 177.68 2dzr h VAL 12 N -0.87 0.39 -1.10 -0.54 2.07 -1.40 0.51 116.25 115.30 2dzr h VAL 12 Ca -0.07 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.78 2dzr h VAL 12 Cb 0.73 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2dzr h VAL 12 CO 0.01 0.00 1.04 1.56 0.02 0.00 0.00 177.57 180.20 2dzr h GLN 13 N -0.41 0.00 0.07 1.57 4.20 -1.04 0.83 115.11 120.33 2dzr h GLN 13 Ca 0.06 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.45 2dzr h GLN 13 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2dzr h GLN 13 CO -0.24 0.00 -1.82 -3.47 -0.67 0.00 0.00 178.83 172.63 2dzr n ASP 14 N -3.61 2.02 0.00 1.46 2.03 0.60 -3.44 116.55 115.60 2dzr n ASP 14 Ca 0.24 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.82 2dzr n ASP 14 Cb 1.39 -0.87 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 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 -3.83 0.00 -0.22 -2.67 7.94 0.28 0.16 117.00 118.66 2dzr n LEU 15 Ca -0.34 0.93 0.03 0.00 -1.11 0.00 0.00 56.01 55.51 2dzr n LEU 15 Cb 0.91 -0.43 0.14 0.00 0.53 0.00 0.00 43.42 44.58 2dzr n LEU 15 CO 0.31 -0.43 0.91 -0.26 -1.11 0.00 0.00 177.39 176.82 2dzr h PHE 16 N 0.00 0.20 -0.96 1.96 0.04 -1.54 0.64 116.94 117.28 2dzr h PHE 16 Ca 0.00 0.04 0.13 0.00 2.80 0.00 0.00 57.97 60.94 2dzr h PHE 16 Cb 0.00 0.02 -0.09 0.00 2.20 0.00 0.00 35.95 38.08 2dzr h PHE 16 CO -0.54 -0.08 0.59 -0.91 -0.60 0.00 0.00 178.31 176.77 2dzr h ASN 17 N 0.24 0.83 0.35 2.17 2.35 -1.30 0.53 115.58 120.75 2dzr h ASN 17 Ca 0.36 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 56.15 2dzr h ASN 17 Cb 0.58 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2dzr h ASN 17 CO -0.47 0.42 -0.17 0.50 -1.65 0.00 0.00 177.43 176.06 2dzr h LYS 18 N 0.89 -0.45 -0.96 0.81 3.11 0.51 -3.20 116.57 117.28 2dzr h LYS 18 Ca 0.49 0.03 0.31 0.00 -2.81 0.00 0.00 60.65 58.67 2dzr h LYS 18 Cb 0.55 0.10 -0.16 0.00 -1.00 0.00 0.00 32.23 31.72 2dzr h LYS 18 CO -0.29 -0.30 0.39 0.87 -2.81 0.00 0.00 179.45 177.31 2dzr h LYS 19 N -1.04 0.17 -0.23 1.90 1.79 0.42 0.16 116.57 119.74 2dzr h LYS 19 Ca -0.05 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2dzr h LYS 19 Cb 0.36 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.90 2dzr h LYS 19 CO 0.08 0.11 -0.52 -0.92 -1.08 0.00 0.00 179.45 177.12 2dzr h TYR 20 N 0.18 -1.54 -0.96 -1.35 3.20 0.03 0.81 116.97 117.34 2dzr h TYR 20 Ca 0.69 0.07 0.26 0.00 3.14 0.00 0.00 58.73 62.88 2dzr h TYR 20 Cb 1.57 0.70 -0.13 0.00 1.54 0.00 0.00 36.73 40.41 2dzr h TYR 20 CO -0.15 -0.51 0.49 0.78 -1.64 0.00 0.00 178.16 177.12 2dzr h GLY 21 N -0.50 1.79 0.90 1.82 0.00 -0.68 0.24 103.07 106.63 2dzr h GLY 21 Ca 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2dzr h GLY 21 CO -0.49 -0.34 0.05 0.83 0.00 0.00 0.00 176.54 176.59 2dzr h GLU 22 N 0.41 0.14 0.00 4.80 5.08 -0.71 1.55 114.58 125.85 2dzr h GLU 22 Ca 0.64 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 2dzr h GLU 22 Cb 1.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2dzr h GLU 22 CO -0.55 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 177.67 2dzr h ALA 23 N 0.92 1.00 0.00 3.43 0.00 0.12 0.25 119.26 124.98 2dzr h ALA 23 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dzr h ALA 23 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dzr h ALA 23 CO -0.00 0.00 -0.98 1.28 0.00 0.00 0.00 179.25 179.55 2dzr n LEU 24 N -2.37 0.49 0.00 0.00 4.77 -0.14 -4.51 117.00 115.24 2dzr n LEU 24 Ca -0.01 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2dzr n LEU 24 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2dzr n LEU 24 CO 0.13 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2dzr n GLY 25 N 1.43 2.84 3.13 -0.72 0.00 0.50 -4.10 105.19 108.28 2dzr n GLY 25 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.16 0.00 -0.05 -0.61 5.41 0.33 -4.78 119.36 119.50 2dzr n ILE 26 Ca 0.00 -0.24 -0.06 0.00 1.00 0.00 0.00 62.75 63.45 2dzr n ILE 26 Cb 0.00 -0.25 -0.06 0.00 -0.71 0.00 0.00 39.64 38.62 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 0.73 1.39 -1.98 0.38 5.02 -1.26 -4.11 118.16 118.32 2dzr n LYS 27 Ca 0.00 0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 2dzr n LYS 27 Cb 0.64 -1.23 0.04 0.00 -0.02 0.00 0.00 35.03 34.45 2dzr n LYS 27 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2dzr s TYR 28 N -2.23 3.39 -0.33 2.13 -0.85 -1.26 -4.99 117.35 113.21 2dzr s TYR 28 Ca -0.10 1.03 -0.29 0.00 -0.52 0.00 0.00 57.07 57.19 2dzr s TYR 28 Cb 0.03 -2.93 0.00 0.00 0.38 0.00 0.00 41.96 39.45 2dzr s TYR 28 CO 0.32 -1.00 1.36 -1.25 -1.52 0.00 0.00 175.55 173.47 2dzr s PRO 29 N -5.25 3.80 0.28 -3.49 0.04 -1.26 -4.68 135.00 124.43 2dzr s PRO 29 Ca 0.57 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.82 2dzr s PRO 29 Cb -0.11 -3.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.46 2dzr s PRO 29 CO 0.51 -1.28 0.43 0.08 0.04 0.00 0.00 177.00 176.79 2dzr s VAL 30 N 4.78 5.20 0.08 -0.36 1.01 -1.25 -5.07 120.40 124.78 2dzr s VAL 30 Ca 0.59 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 2dzr s VAL 30 Cb -0.16 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2dzr s VAL 30 CO 0.27 -0.41 0.83 -1.10 0.00 0.00 0.00 175.10 174.69 2dzr s GLN 31 N -4.07 4.57 -0.31 2.72 -1.52 -1.26 -4.76 119.66 115.03 2dzr s GLN 31 Ca 0.37 1.20 -0.16 0.00 -1.95 0.00 0.00 55.36 54.82 2dzr s GLN 31 Cb -0.09 -3.36 -0.02 0.00 -0.22 0.00 0.00 33.01 29.32 2dzr s GLN 31 CO 0.32 0.28 0.42 0.08 -0.25 0.00 0.00 175.29 176.14 2dzr s VAL 32 N -0.12 5.12 -1.21 1.09 1.01 -1.26 -4.98 120.40 120.04 2dzr s VAL 32 Ca 0.41 0.40 -0.20 0.00 0.00 0.00 0.00 61.98 62.59 2dzr s VAL 32 Cb -0.22 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2dzr s VAL 32 CO 0.26 -0.02 1.89 -0.81 0.00 0.00 0.00 175.10 176.42 2dzr n PRO 33 N 5.48 2.36 -0.23 2.72 -0.04 -1.26 -4.74 135.00 139.29 2dzr n PRO 33 Ca -0.07 -2.72 -0.04 0.00 -0.04 0.00 0.00 63.50 60.63 2dzr n PRO 33 Cb 0.50 -3.49 0.07 0.00 -0.04 0.00 0.00 33.50 30.54 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 8.20 0.77 0.21 0.54 0.05 -1.96 0.25 116.97 125.03 2dzr h TYR 34 Ca 0.38 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.18 2dzr h TYR 34 Cb 0.84 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 2dzr h TYR 34 CO 1.33 0.44 -0.33 0.87 -1.05 0.00 0.00 178.16 179.42 2dzr h LYS 35 N 0.81 -0.56 -0.65 4.88 1.79 -1.99 1.45 116.57 122.31 2dzr h LYS 35 Ca 0.27 0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.87 2dzr h LYS 35 Cb 0.02 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 2dzr h LYS 35 CO -0.10 -0.37 0.43 0.00 -1.08 0.00 0.00 179.45 178.33 2dzr h ARG 36 N -0.58 0.47 0.00 3.15 2.47 -1.88 0.41 114.38 118.43 2dzr h ARG 36 Ca -0.02 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 2dzr h ARG 36 Cb 0.53 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2dzr h ARG 36 CO -0.11 0.31 -0.43 0.82 0.56 0.00 0.00 179.97 181.12 2dzr h ILE 37 N 0.48 1.11 0.11 2.04 2.04 0.58 0.67 117.51 124.54 2dzr h ILE 37 Ca 0.30 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 2dzr h ILE 37 Cb 0.53 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2dzr h ILE 37 CO -0.09 0.42 -0.05 0.50 0.00 0.00 0.00 178.15 178.93 2dzr h LYS 38 N 0.00 -0.15 -0.55 2.37 3.64 0.62 -3.24 116.57 119.27 2dzr h LYS 38 Ca -0.00 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2dzr h LYS 38 Cb 0.88 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 2dzr h LYS 38 CO 0.06 0.35 -0.07 0.77 -2.27 0.00 0.00 179.45 178.28 2dzr h SER 39 N -0.85 1.02 -3.58 4.20 0.02 -0.94 -3.40 113.55 110.02 2dzr h SER 39 Ca -0.02 -0.34 -0.67 0.00 -0.84 0.00 0.00 61.79 59.93 2dzr h SER 39 Cb 0.56 -0.28 -0.36 0.00 0.14 0.00 0.00 62.40 62.46 2dzr h SER 39 CO 0.03 1.12 -0.82 0.20 -1.14 0.00 0.00 176.83 176.21 2dzr s ASN 40 N -6.59 3.96 0.32 3.07 0.01 0.23 -4.97 114.94 110.96 2dzr s ASN 40 Ca -0.12 -1.13 0.16 0.00 -0.71 0.00 0.00 52.86 51.07 2dzr s ASN 40 Cb 0.13 -1.51 0.41 0.00 0.41 0.00 0.00 41.25 40.68 2dzr s ASN 40 CO 0.86 -0.13 1.60 1.55 -1.51 0.00 0.00 177.10 179.48 2dzr h PRO 41 N 7.84 0.00 -0.15 -0.60 0.13 -1.78 -3.08 132.00 134.36 2dzr h PRO 41 Ca -0.28 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2dzr h PRO 41 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2dzr h PRO 41 CO 0.52 0.49 0.10 0.78 -0.23 0.00 0.00 178.00 179.66 2dzr h GLY 42 N 2.52 0.16 0.00 1.56 0.00 -1.91 -3.23 103.07 102.16 2dzr h GLY 42 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2dzr h GLY 42 CO 0.06 0.05 0.00 1.44 0.00 0.00 0.00 176.54 178.10 2dzr n SER 43 N -4.51 0.00 -3.83 0.19 7.64 -1.16 -4.49 113.62 107.45 2dzr n SER 43 Ca -0.00 0.62 -0.25 0.00 1.01 0.00 0.00 58.87 60.25 2dzr n SER 43 Cb 0.12 -0.12 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.47 0.68 -0.16 0.44 1.01 -1.22 -4.33 120.40 115.35 2dzr s VAL 44 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 2dzr s VAL 44 Cb 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2dzr s VAL 44 CO 0.00 0.31 0.38 -0.63 0.00 0.00 0.00 175.10 175.16 2dzr s ILE 45 N 1.84 5.24 -0.20 2.22 1.01 -1.11 -4.83 121.20 125.38 2dzr s ILE 45 Ca 0.05 0.71 -0.04 0.00 0.00 0.00 0.00 60.65 61.37 2dzr s ILE 45 Cb -0.12 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2dzr s ILE 45 CO -0.07 0.32 -0.04 -0.63 0.00 0.00 0.00 174.94 174.53 2dzr s ILE 46 N 0.81 3.58 0.13 2.92 1.01 -1.26 -0.12 121.20 128.28 2dzr s ILE 46 Ca 0.20 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2dzr s ILE 46 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2dzr s ILE 46 CO 0.07 0.44 -0.02 -1.61 0.00 0.00 0.00 174.94 173.83 2dzr s GLU 47 N 1.07 0.96 0.00 2.79 0.41 0.01 -4.72 118.70 119.21 2dzr s GLU 47 Ca 0.01 -1.43 0.00 0.00 -0.41 0.00 0.00 54.97 53.14 2dzr s GLU 47 Cb -0.15 -0.15 0.00 0.00 -1.78 0.00 0.00 34.13 32.06 2dzr s GLU 47 CO 0.00 -0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.07 2dzr n GLY 48 N -0.13 0.83 3.26 -1.39 0.00 -1.26 0.21 105.19 106.70 2dzr n GLY 48 Ca -0.09 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 -2.10 -4.79 0.99 4.77 -1.26 -3.94 117.00 110.67 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 -0.97 0.12 0.00 -2.33 0.00 0.00 43.42 40.24 2dzr n LEU 49 CO 0.00 -3.60 0.71 -2.16 -1.33 0.00 0.00 177.39 171.01 2dzr s PRO 50 N -3.16 1.40 -0.09 3.23 0.04 -1.26 -4.95 135.00 130.21 2dzr s PRO 50 Ca 0.52 0.38 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 2dzr s PRO 50 Cb -0.13 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2dzr s PRO 50 CO 0.69 -2.04 1.24 -1.25 0.04 0.00 0.00 177.00 175.68 2dzr s PRO 51 N -5.25 4.30 0.00 0.56 0.04 -1.26 -2.51 135.00 130.88 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 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.75 2dzr s PRO 51 CO 0.53 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2dzr n GLY 52 N 3.48 0.24 3.02 0.56 0.00 -1.26 -5.03 105.19 106.20 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 2.26 0.97 -0.61 1.01 -1.04 -5.11 121.20 116.68 2dzr s ILE 53 Ca 0.00 -2.30 -0.14 0.00 0.00 0.00 0.00 60.65 58.21 2dzr s ILE 53 Cb 0.00 -2.66 0.17 0.00 0.01 0.00 0.00 42.46 39.99 2dzr s ILE 53 CO 0.00 -0.57 1.17 -2.16 0.00 0.00 0.00 174.94 173.38 2dzr s PRO 54 N 0.92 0.65 -1.08 2.79 0.04 -1.26 -4.26 135.00 132.79 2dzr s PRO 54 Ca 0.10 0.10 -0.21 0.00 0.04 0.00 0.00 61.00 61.03 2dzr s PRO 54 Cb -0.19 -1.80 0.07 0.00 0.04 0.00 0.00 34.50 32.62 2dzr s PRO 54 CO -0.08 -2.49 1.48 0.12 0.04 0.00 0.00 177.00 176.06 2dzr s PHE 55 N -3.34 2.70 0.34 0.56 5.36 -1.26 -4.91 117.98 117.43 2dzr s PHE 55 Ca 0.67 -1.14 0.05 0.00 -0.96 0.00 0.00 56.93 55.54 2dzr s PHE 55 Cb -0.12 -4.65 -0.02 0.00 -0.34 0.00 0.00 43.02 37.90 2dzr s PHE 55 CO 0.54 -1.83 0.35 1.03 -1.46 0.00 0.00 175.22 173.85 2dzr s ARG 56 N 4.39 1.85 0.54 10.12 1.81 -1.26 -4.98 118.95 131.42 2dzr s ARG 56 Ca 0.46 -1.96 -0.21 0.00 -1.72 0.00 0.00 55.73 52.30 2dzr s ARG 56 Cb 0.00 0.37 -0.05 0.00 -0.45 0.00 0.00 34.95 34.82 2dzr s ARG 56 CO -0.05 -0.72 1.31 0.15 -0.68 0.00 0.00 175.30 175.31 2dzr s LYS 57 N -3.25 3.18 0.00 3.54 -0.14 -1.26 -4.88 119.74 116.93 2dzr s LYS 57 Ca 0.38 2.12 0.22 0.00 -1.36 0.00 0.00 55.97 57.32 2dzr s LYS 57 Cb 0.01 -2.22 1.02 0.00 -1.68 0.00 0.00 37.83 34.96 2dzr s LYS 57 CO 0.26 -1.12 1.71 -0.35 -0.76 0.00 0.00 175.35 175.09 2dzr n PRO 58 N -1.06 0.14 0.08 -1.68 -0.04 -1.26 -2.55 135.00 128.62 2dzr n PRO 58 Ca 0.11 0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 2dzr n PRO 58 Cb 0.46 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 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 -3.71 0.17 -3.64 0.00 -2.24 -1.06 -4.78 114.28 99.03 2dzr n THR 60 Ca -0.07 0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.55 2dzr n THR 60 Cb 0.87 -0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.49 2.99 0.25 4.78 0.08 -1.09 -5.07 117.98 117.44 2dzr s PHE 61 Ca 0.26 -0.27 0.08 0.00 0.12 0.00 0.00 56.93 57.12 2dzr s PHE 61 Cb 0.17 -1.91 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2dzr s PHE 61 CO 0.37 0.08 0.10 0.20 -0.10 0.00 0.00 175.22 175.87 2dzr s GLY 62 N -4.09 1.53 0.30 4.36 0.00 -1.26 -4.91 107.32 103.26 2dzr s GLY 62 Ca 0.43 -1.51 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2dzr s GLY 62 CO 0.29 -1.56 1.52 -1.14 0.00 0.00 0.00 173.10 172.20 2dzr n SER 63 N -1.00 -0.09 0.35 1.64 3.41 -1.26 0.73 113.62 117.39 2dzr n SER 63 Ca -0.07 1.64 -0.18 0.00 -0.26 0.00 0.00 58.87 60.00 2dzr n SER 63 Cb 0.58 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.97 -0.95 4.33 4.20 -1.99 0.59 115.11 120.33 2dzr h GLN 64 Ca 0.60 0.07 0.12 0.00 0.06 0.00 0.00 58.65 59.49 2dzr h GLN 64 Cb 1.25 0.22 -0.08 0.00 0.30 0.00 0.00 27.48 29.17 2dzr h GLN 64 CO -0.90 -0.65 0.60 -0.91 -0.67 0.00 0.00 178.83 176.30 2dzr h ASN 65 N -1.01 0.83 0.51 1.46 4.21 -0.61 -2.15 115.58 118.81 2dzr h ASN 65 Ca -0.07 0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.45 2dzr h ASN 65 Cb 0.84 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 37.92 2dzr h ASN 65 CO 0.04 0.45 -0.25 -0.07 -1.29 0.00 0.00 177.43 176.31 2dzr h LEU 66 N 0.89 -0.58 -1.69 1.61 3.38 0.98 -0.93 115.31 118.98 2dzr h LEU 66 Ca 0.46 0.02 0.51 0.00 0.09 0.00 0.00 57.88 58.97 2dzr h LEU 66 Cb 0.52 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 2dzr h LEU 66 CO -0.22 -0.38 1.19 -0.62 0.09 0.00 0.00 178.44 178.49 2dzr n GLU 67 N -4.01 -0.01 -0.04 1.13 1.02 0.20 0.19 120.64 119.12 2dzr n GLU 67 Ca -0.09 1.07 -0.14 0.00 -0.02 0.00 0.00 57.16 57.99 2dzr n GLU 67 Cb 0.27 -2.35 -0.11 0.00 -0.02 0.00 0.00 31.44 29.22 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 0.01 0.00 3.49 3.08 -0.94 -2.85 114.38 117.17 2dzr h ARG 68 Ca 0.87 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.92 2dzr h ARG 68 Cb 3.29 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 33.32 2dzr h ARG 68 CO -0.15 0.76 -0.28 0.82 -1.07 0.00 0.00 179.97 180.05 2dzr h ILE 69 N -0.74 0.00 -0.71 2.04 2.04 0.36 0.44 117.51 120.94 2dzr h ILE 69 Ca -0.00 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.07 2dzr h ILE 69 Cb 0.76 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2dzr h ILE 69 CO 0.00 0.00 0.71 -0.07 0.00 0.00 0.00 178.15 178.79 2dzr h LEU 70 N -0.36 0.00 0.50 1.44 3.38 -1.43 0.49 115.31 119.34 2dzr h LEU 70 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dzr h LEU 70 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2dzr h LEU 70 CO -0.19 0.00 -0.24 0.00 0.09 0.00 0.00 178.44 178.10 2dzr h ALA 71 N 1.26 -0.67 -0.34 1.53 0.00 0.07 -2.67 119.26 118.43 2dzr h ALA 71 Ca 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dzr h ALA 71 Cb 1.75 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2dzr h ALA 71 CO -0.00 -0.78 0.03 1.33 0.00 0.00 0.00 179.25 179.83 2dzr n VAL 72 N -5.30 1.61 -0.26 0.00 0.24 0.81 -4.38 118.33 111.05 2dzr n VAL 72 Ca -0.11 -0.81 0.33 0.00 -2.04 0.00 0.00 64.34 61.71 2dzr n VAL 72 Cb 0.31 -0.40 0.67 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 3.00 2.97 -0.03 2.33 0.00 0.15 1.23 119.26 128.92 2dzr h ALA 73 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dzr h ALA 73 Cb 1.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2dzr h ALA 73 CO 0.31 -1.54 -0.17 0.22 0.00 0.00 0.00 179.25 178.07 2dzr h ASP 74 N 0.00 0.20 -0.08 0.00 3.58 -1.83 -3.28 116.42 115.01 2dzr h ASP 74 Ca 0.52 -0.67 0.03 0.00 0.42 0.00 0.00 57.03 57.33 2dzr h ASP 74 Cb 2.46 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 43.41 2dzr h ASP 74 CO -0.01 0.84 -0.11 0.11 -2.88 0.00 0.00 179.24 177.20 2dzr h LYS 75 N -0.43 -0.14 -5.96 0.28 1.79 0.12 -3.42 116.57 108.81 2dzr h LYS 75 Ca -0.01 0.01 -0.80 0.00 -2.18 0.00 0.00 60.65 57.66 2dzr h LYS 75 Cb 0.84 0.03 0.04 0.00 -1.58 0.00 0.00 32.23 31.56 2dzr h LYS 75 CO 0.03 -0.09 0.20 -0.89 -1.08 0.00 0.00 179.45 177.62 2dzr n ILE 76 N -5.25 0.00 -3.75 1.86 5.41 -0.15 -4.28 119.36 113.21 2dzr n ILE 76 Ca -0.04 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.52 2dzr n ILE 76 Cb 0.17 -0.11 -0.17 0.00 -0.71 0.00 0.00 39.64 38.82 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 0.66 0.11 0.22 0.38 2.20 0.55 -4.93 119.74 118.92 2dzr s LYS 77 Ca 0.93 0.25 -0.07 0.00 -0.36 0.00 0.00 55.97 56.73 2dzr s LYS 77 Cb -1.31 -0.54 -0.06 0.00 -1.51 0.00 0.00 37.83 34.41 2dzr s LYS 77 CO 0.62 -0.26 0.49 -0.06 -0.36 0.00 0.00 175.35 175.78 2dzr s PHE 78 N 1.75 3.45 -0.09 4.03 0.40 -1.25 -0.81 117.98 125.45 2dzr s PHE 78 Ca 0.00 0.70 0.04 0.00 -0.60 0.00 0.00 56.93 57.06 2dzr s PHE 78 Cb -0.12 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.28 2dzr s PHE 78 CO -0.03 0.30 -0.21 0.99 0.70 0.00 0.00 175.22 176.97 2dzr s THR 79 N -1.84 1.83 -0.12 0.64 2.01 0.83 -4.85 115.64 114.14 2dzr s THR 79 Ca 0.44 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.59 2dzr s THR 79 Cb -0.11 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.81 2dzr s THR 79 CO 0.25 0.51 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.78 2dzr s VAL 80 N 0.42 1.97 -0.05 3.82 1.01 -1.26 -2.75 120.40 123.55 2dzr s VAL 80 Ca -0.18 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.76 2dzr s VAL 80 Cb -0.17 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 2dzr s VAL 80 CO 0.08 0.53 0.43 0.71 0.00 0.00 0.00 175.10 176.85 2dzr h THR 81 N 5.81 0.00 -1.92 3.92 1.35 -1.84 -3.47 112.91 116.77 2dzr h THR 81 Ca -0.29 -0.68 -0.54 0.00 -0.55 0.00 0.00 66.41 64.36 2dzr h THR 81 Cb 1.20 0.00 0.24 0.00 -1.73 0.00 0.00 68.15 67.86 2dzr h THR 81 CO 0.52 0.00 -1.93 0.54 -0.25 0.00 0.00 175.52 174.41 2dzr n ARG 82 N -4.86 -0.05 -2.50 4.72 1.74 -1.26 -4.85 116.66 109.60 2dzr n ARG 82 Ca -0.05 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.62 2dzr n ARG 82 Cb 0.14 -1.07 -0.04 0.00 -1.02 0.00 0.00 32.46 30.47 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 -2.14 4.64 0.34 5.56 0.04 -1.26 -5.05 135.00 137.14 2dzr s PRO 83 Ca 0.41 1.76 0.09 0.00 0.04 0.00 0.00 61.00 63.30 2dzr s PRO 83 Cb -0.13 -3.22 -0.07 0.00 0.04 0.00 0.00 34.50 31.13 2dzr s PRO 83 CO 0.79 0.20 -0.08 -0.59 0.04 0.00 0.00 177.00 177.35 2dzr s PHE 84 N -0.90 2.37 0.16 0.56 -0.71 -1.26 -5.10 117.98 113.10 2dzr s PHE 84 Ca 0.46 -0.53 0.05 0.00 -1.04 0.00 0.00 56.93 55.87 2dzr s PHE 84 Cb -0.31 -1.39 -0.04 0.00 -1.21 0.00 0.00 43.02 40.07 2dzr s PHE 84 CO 0.39 0.55 0.09 -1.14 -1.34 0.00 0.00 175.22 173.76 2dzr s GLN 85 N -3.63 2.75 0.00 1.99 0.74 -1.26 -5.07 119.66 115.18 2dzr s GLN 85 Ca 0.32 -0.92 0.00 0.00 0.05 0.00 0.00 55.36 54.82 2dzr s GLN 85 Cb 0.03 -2.57 0.00 0.00 1.10 0.00 0.00 33.01 31.57 2dzr s GLN 85 CO 0.16 0.49 0.00 0.41 -0.55 0.00 0.00 175.29 175.80 2dzr n GLY 86 N -0.18 -2.61 0.90 2.59 0.00 -1.26 -4.54 105.19 100.09 2dzr n GLY 86 Ca -0.09 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.85 -4.04 0.99 7.99 -1.26 -4.88 117.00 111.95 2dzr n LEU 87 Ca 0.00 1.39 -0.18 0.00 -0.01 0.00 0.00 56.01 57.21 2dzr n LEU 87 Cb 0.00 -1.11 -0.14 0.00 -0.11 0.00 0.00 43.42 42.06 2dzr n LEU 87 CO 0.00 -0.41 -0.43 -0.63 -1.51 0.00 0.00 177.39 174.41 2dzr s ILE 88 N -1.07 0.71 0.86 -0.08 1.09 -1.26 -4.88 121.20 116.57 2dzr s ILE 88 Ca 0.00 -0.53 -0.12 0.00 -1.10 0.00 0.00 60.65 58.90 2dzr s ILE 88 Cb 0.00 -0.63 0.11 0.00 -1.06 0.00 0.00 42.46 40.88 2dzr s ILE 88 CO 0.00 0.10 1.12 -2.16 -0.10 0.00 0.00 174.94 173.90 2dzr s PRO 89 N -0.48 1.57 -0.35 2.79 0.04 -1.26 -5.01 135.00 132.31 2dzr s PRO 89 Ca 0.02 0.45 -0.19 0.00 0.04 0.00 0.00 61.00 61.32 2dzr s PRO 89 Cb -0.05 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 2dzr s PRO 89 CO -0.00 -1.93 0.56 0.21 0.04 0.00 0.00 177.00 175.88 2dzr s LYS 90 N -5.22 3.65 0.87 4.56 2.20 -1.26 -5.06 119.74 119.49 2dzr s LYS 90 Ca 0.62 -0.07 -0.12 0.00 -0.36 0.00 0.00 55.97 56.04 2dzr s LYS 90 Cb -0.15 -3.80 0.11 0.00 -1.51 0.00 0.00 37.83 32.48 2dzr s LYS 90 CO 0.54 -0.67 1.12 -1.25 -0.36 0.00 0.00 175.35 174.73 2dzr s PRO 91 N 2.50 1.48 -0.30 4.03 0.04 -1.26 -5.08 135.00 136.41 2dzr s PRO 91 Ca 0.21 0.41 -0.18 0.00 0.04 0.00 0.00 61.00 61.49 2dzr s PRO 91 Cb -0.15 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 32.70 2dzr s PRO 91 CO 0.14 -1.99 1.21 0.34 0.04 0.00 0.00 177.00 176.73 2dzr s ASP 92 N -3.98 -0.17 0.25 6.66 -1.08 -1.26 -5.08 116.67 112.01 2dzr s ASP 92 Ca 0.63 0.15 0.00 0.00 -0.52 0.00 0.00 52.55 52.81 2dzr s ASP 92 Cb -0.15 1.16 0.00 0.00 -1.46 0.00 0.00 42.92 42.47 2dzr s ASP 92 CO 0.54 -0.03 0.00 1.21 0.52 0.00 0.00 175.17 177.40 2dzr n GLU 93 N 5.12 0.00 0.00 4.34 2.13 -1.26 -5.04 120.64 125.93 2dzr n GLU 93 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 2dzr n GLU 93 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 2dzr n GLU 93 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2dzr n SER 94 N -3.34 0.00 0.00 4.31 2.88 -1.26 -4.78 113.62 111.43 2dzr n SER 94 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2dzr n SER 94 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 1.27 3.82 0.46 0.00 -1.26 -4.96 105.19 104.53 2dzr n GLY 95 Ca 0.00 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -4.93 3.02 0.90 1.61 0.04 -1.26 -4.43 135.00 129.95 2dzr s PRO 96 Ca 0.00 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2dzr s PRO 96 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2dzr s PRO 96 CO 0.00 -1.04 0.00 0.43 0.04 0.00 0.00 177.00 176.43 2dzr n SER 97 N -2.94 0.00 -2.06 6.66 7.64 -1.26 -4.78 113.62 116.88 2dzr n SER 97 Ca 0.08 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.94 2dzr n SER 97 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2dzr n SER 97 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dzr n SER 98 N 3.08 -4.62 0.00 6.43 2.88 -1.26 -5.27 113.62 114.86 2dzr n SER 98 Ca 0.00 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2dzr n SER 98 Cb 0.00 -2.91 0.00 0.00 -0.75 0.00 0.00 64.21 60.55 2dzr n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42