#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 -5.35 -4.64 1.61 7.64 -1.26 -4.94 113.62 106.68 2dzr n SER 2 Ca 0.00 1.38 -0.32 0.00 1.01 0.00 0.00 58.87 60.95 2dzr n SER 2 Cb 0.00 -4.51 0.16 0.00 -1.01 0.00 0.00 64.21 58.84 2dzr n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dzr n SER 3 N 1.48 0.17 0.00 6.43 2.88 -1.26 -4.38 113.62 118.94 2dzr n SER 3 Ca -0.14 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2dzr n SER 3 Cb 0.21 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.22 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 0.47 0.99 1.81 0.46 0.00 -1.26 -4.94 105.19 102.71 2dzr n GLY 4 Ca 0.12 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 9.77 -9.09 -4.15 1.61 7.64 -1.26 -4.87 113.62 113.26 2dzr n SER 5 Ca 0.00 1.29 -0.39 0.00 1.01 0.00 0.00 58.87 60.79 2dzr n SER 5 Cb 0.00 -4.80 -0.07 0.00 -1.01 0.00 0.00 64.21 58.33 2dzr n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzr s SER 6 N -1.80 5.66 -0.30 6.43 0.01 -1.26 -4.87 113.70 117.57 2dzr s SER 6 Ca 0.00 -2.95 -0.12 0.00 1.31 0.00 0.00 55.95 54.20 2dzr s SER 6 Cb 0.00 -1.94 0.18 0.00 0.21 0.00 0.00 66.02 64.47 2dzr s SER 6 CO 0.00 -0.38 1.00 -0.83 0.41 0.00 0.00 173.24 173.44 2dzr s GLY 7 N 0.88 -0.40 0.00 3.44 0.00 -1.26 -5.03 107.32 104.95 2dzr s GLY 7 Ca 0.19 2.69 0.00 0.00 0.00 0.00 0.00 44.72 47.60 2dzr s GLY 7 CO -0.06 3.75 0.96 1.04 0.00 0.00 0.00 173.10 178.80 2dzr n LEU 8 N 5.45 0.00 -0.33 0.66 4.77 -1.26 0.16 117.00 126.45 2dzr n LEU 8 Ca -0.06 0.96 0.19 0.00 -0.03 0.00 0.00 56.01 57.07 2dzr n LEU 8 Cb 0.53 -0.46 0.37 0.00 -2.33 0.00 0.00 43.42 41.53 2dzr n LEU 8 CO -0.09 -0.46 0.88 -0.09 -1.33 0.00 0.00 177.39 176.30 2dzr h ARG 9 N 0.00 0.03 -0.53 3.23 2.43 -1.96 1.46 114.38 119.04 2dzr h ARG 9 Ca 0.00 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 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 0.02 0.14 0.93 -1.51 0.00 0.00 179.97 179.55 2dzr h GLU 10 N 0.03 0.85 0.55 0.20 4.39 -0.52 0.15 114.58 120.22 2dzr h GLU 10 Ca 0.66 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 60.14 2dzr h GLU 10 Cb 1.48 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.00 2dzr h GLU 10 CO -0.86 0.80 -0.47 1.96 -1.16 0.00 0.00 179.01 179.28 2dzr h GLN 11 N 0.74 -0.96 -0.10 2.33 4.20 1.17 -1.26 115.11 121.24 2dzr h GLN 11 Ca 0.17 0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.97 2dzr h GLN 11 Cb 0.32 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2dzr h GLN 11 CO 0.00 -0.64 -0.08 0.28 -0.67 0.00 0.00 178.83 177.72 2dzr h VAL 12 N -0.99 0.76 -1.34 -0.54 2.07 -1.06 0.28 116.25 115.43 2dzr h VAL 12 Ca -0.07 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.84 2dzr h VAL 12 Cb 0.84 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2dzr h VAL 12 CO -0.01 0.00 1.01 1.56 0.02 0.00 0.00 177.57 180.15 2dzr h GLN 13 N -0.10 0.00 0.10 1.57 4.20 -0.49 0.62 115.11 121.01 2dzr h GLN 13 Ca 0.07 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.48 2dzr h GLN 13 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2dzr h GLN 13 CO -0.16 0.00 -1.58 0.22 -0.67 0.00 0.00 178.83 176.64 2dzr h ASP 14 N 0.00 0.32 0.00 1.46 1.82 0.27 -3.32 116.42 116.97 2dzr h ASP 14 Ca 0.63 -0.82 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 2dzr h ASP 14 Cb 2.65 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 42.56 2dzr h ASP 14 CO -0.01 1.68 0.00 -0.11 -1.61 0.00 0.00 179.24 179.19 2dzr n LEU 15 N -3.88 0.00 -0.33 2.28 7.94 0.20 0.14 117.00 123.36 2dzr n LEU 15 Ca -0.29 0.92 0.22 0.00 -1.11 0.00 0.00 56.01 55.76 2dzr n LEU 15 Cb 0.91 -0.42 0.43 0.00 0.53 0.00 0.00 43.42 44.87 2dzr n LEU 15 CO 0.37 -0.42 0.93 -0.26 -1.11 0.00 0.00 177.39 176.90 2dzr h PHE 16 N 0.00 0.37 0.67 1.96 -1.00 -1.47 0.95 116.94 118.42 2dzr h PHE 16 Ca 0.00 0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 2dzr h PHE 16 Cb 0.00 0.01 0.01 0.00 3.61 0.00 0.00 35.95 39.57 2dzr h PHE 16 CO -0.47 -0.44 -0.32 -0.91 -1.61 0.00 0.00 178.31 174.55 2dzr h ASN 17 N 0.02 -0.76 -0.45 2.17 4.21 -1.14 -1.58 115.58 118.05 2dzr h ASN 17 Ca 0.71 0.03 0.09 0.00 1.21 0.00 0.00 56.30 58.34 2dzr h ASN 17 Cb 1.69 0.20 -0.10 0.00 -1.12 0.00 0.00 38.32 38.99 2dzr h ASN 17 CO -0.84 -0.47 -0.23 0.50 -1.29 0.00 0.00 177.43 175.09 2dzr h LYS 18 N -1.04 -0.14 -0.78 0.81 3.11 0.41 0.18 116.57 119.12 2dzr h LYS 18 Ca -0.09 0.01 0.18 0.00 -2.81 0.00 0.00 60.65 57.94 2dzr h LYS 18 Cb 0.69 0.03 -0.13 0.00 -1.00 0.00 0.00 32.23 31.81 2dzr h LYS 18 CO 0.15 -0.09 0.04 0.87 -2.81 0.00 0.00 179.45 177.61 2dzr h LYS 19 N -0.14 0.12 -0.80 1.90 1.79 0.80 0.24 116.57 120.48 2dzr h LYS 19 Ca 0.21 -0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.79 2dzr h LYS 19 Cb 0.47 -0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 30.97 2dzr h LYS 19 CO -0.54 0.08 -0.44 -0.92 -1.08 0.00 0.00 179.45 176.55 2dzr h TYR 20 N 0.12 -1.30 -0.95 -1.35 3.20 0.42 0.45 116.97 117.56 2dzr h TYR 20 Ca 0.44 0.10 0.34 0.00 3.14 0.00 0.00 58.73 62.75 2dzr h TYR 20 Cb 0.80 0.68 -0.17 0.00 1.54 0.00 0.00 36.73 39.57 2dzr h TYR 20 CO -0.40 -0.40 0.31 0.41 -1.64 0.00 0.00 178.16 176.43 2dzr n GLY 21 N -1.40 -0.95 0.17 1.82 0.00 0.07 0.41 105.19 105.31 2dzr n GLY 21 Ca 0.05 0.83 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 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 -0.32 -0.80 1.61 5.08 -0.17 1.66 114.58 121.64 2dzr h GLU 22 Ca 0.71 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 59.32 2dzr h GLU 22 Cb 1.74 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 2dzr h GLU 22 CO -0.79 0.03 0.84 0.00 -1.00 0.00 0.00 179.01 178.09 2dzr h ALA 23 N -0.18 2.63 0.00 3.43 0.00 0.67 1.41 119.26 127.22 2dzr h ALA 23 Ca -0.03 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 2dzr h ALA 23 Cb 0.50 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2dzr h ALA 23 CO 0.06 -1.26 -2.27 1.28 0.00 0.00 0.00 179.25 177.06 2dzr n LEU 24 N -3.56 0.00 0.00 0.00 4.77 -0.12 -4.57 117.00 113.53 2dzr n LEU 24 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2dzr n LEU 24 Cb 1.11 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 42.59 2dzr n LEU 24 CO 0.27 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2dzr n GLY 25 N 1.69 2.24 3.15 -0.72 0.00 0.50 -4.91 105.19 107.14 2dzr n GLY 25 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.67 0.00 -0.08 -0.61 5.41 0.23 -4.80 119.36 117.84 2dzr n ILE 26 Ca 0.00 -0.24 -0.08 0.00 1.00 0.00 0.00 62.75 63.42 2dzr n ILE 26 Cb 0.00 -0.27 -0.11 0.00 -0.71 0.00 0.00 39.64 38.55 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 0.55 1.37 -2.69 0.38 5.02 -1.26 -4.34 118.16 117.18 2dzr n LYS 27 Ca 0.00 0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.06 2dzr n LYS 27 Cb 0.63 -1.38 0.02 0.00 -0.02 0.00 0.00 35.03 34.27 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 -2.36 3.27 -0.04 2.13 -0.85 -1.26 -5.04 117.35 113.19 2dzr s TYR 28 Ca -0.11 0.47 -0.30 0.00 -0.52 0.00 0.00 57.07 56.61 2dzr s TYR 28 Cb 0.05 -2.50 -0.04 0.00 0.38 0.00 0.00 41.96 39.85 2dzr s TYR 28 CO 0.58 -0.56 1.21 -1.25 -1.52 0.00 0.00 175.55 174.02 2dzr s PRO 29 N -4.76 4.35 0.24 -3.49 0.04 -1.26 -4.63 135.00 125.49 2dzr s PRO 29 Ca 0.51 1.70 0.10 0.00 0.04 0.00 0.00 61.00 63.34 2dzr s PRO 29 Cb -0.10 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 2dzr s PRO 29 CO 0.42 -0.44 -0.10 0.08 0.04 0.00 0.00 177.00 177.00 2dzr s VAL 30 N 2.13 3.06 0.36 -0.36 1.01 -1.26 -5.02 120.40 120.31 2dzr s VAL 30 Ca 0.57 -1.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.50 2dzr s VAL 30 Cb -0.25 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 2dzr s VAL 30 CO 0.23 -0.29 0.67 0.00 0.00 0.00 0.00 175.10 175.70 2dzr s GLN 31 N -3.33 3.68 -0.13 2.72 -2.07 -1.26 -4.15 119.66 115.11 2dzr s GLN 31 Ca 0.28 0.21 -0.07 0.00 -1.82 0.00 0.00 55.36 53.96 2dzr s GLN 31 Cb -0.07 -2.51 -0.04 0.00 -1.09 0.00 0.00 33.01 29.30 2dzr s GLN 31 CO 0.17 0.07 0.14 0.08 -1.32 0.00 0.00 175.29 174.42 2dzr s VAL 32 N -2.28 5.47 -1.16 3.63 1.01 -1.26 -5.00 120.40 120.81 2dzr s VAL 32 Ca 0.47 0.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.46 2dzr s VAL 32 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2dzr s VAL 32 CO 0.32 0.59 1.97 -0.81 0.00 0.00 0.00 175.10 177.17 2dzr n PRO 33 N 2.26 2.26 -0.04 2.72 -0.04 -1.26 -4.74 135.00 136.16 2dzr n PRO 33 Ca -0.19 -2.48 -0.08 0.00 -0.04 0.00 0.00 63.50 60.70 2dzr n PRO 33 Cb 0.54 -3.31 -0.02 0.00 -0.04 0.00 0.00 33.50 30.68 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 7.65 -0.25 0.06 0.54 -1.99 -1.96 0.46 116.97 121.49 2dzr h TYR 34 Ca 0.43 0.02 0.01 0.00 2.00 0.00 0.00 58.73 61.19 2dzr h TYR 34 Cb 0.76 0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.61 2dzr h TYR 34 CO 1.34 -0.16 -0.24 0.87 -0.00 0.00 0.00 178.16 179.96 2dzr h LYS 35 N -0.08 -0.33 -0.81 4.88 1.57 -1.99 0.74 116.57 120.55 2dzr h LYS 35 Ca 0.11 0.02 0.21 0.00 -1.87 0.00 0.00 60.65 59.13 2dzr h LYS 35 Cb 0.25 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2dzr h LYS 35 CO -0.26 -0.22 0.56 0.00 -0.57 0.00 0.00 179.45 178.95 2dzr h ARG 36 N -0.35 0.16 0.00 3.15 3.08 -1.86 1.51 114.38 120.08 2dzr h ARG 36 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2dzr h ARG 36 Cb 0.35 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2dzr h ARG 36 CO -0.13 0.11 -0.11 0.82 -1.07 0.00 0.00 179.97 179.59 2dzr h ILE 37 N 0.17 0.24 0.00 2.04 2.04 0.19 0.32 117.51 122.50 2dzr h ILE 37 Ca 0.40 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2dzr h ILE 37 Cb 1.32 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2dzr h ILE 37 CO -0.07 0.11 -0.48 0.50 0.00 0.00 0.00 178.15 178.21 2dzr h LYS 38 N 0.00 0.00 -0.78 2.37 3.11 0.82 -3.35 116.57 118.74 2dzr h LYS 38 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2dzr h LYS 38 Cb 0.76 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.96 2dzr h LYS 38 CO 0.01 0.25 0.43 0.77 -2.81 0.00 0.00 179.45 178.10 2dzr h SER 39 N -1.00 0.97 -3.59 4.20 0.02 -0.50 -3.38 113.55 110.27 2dzr h SER 39 Ca -0.06 -0.09 -0.67 0.00 -0.84 0.00 0.00 61.79 60.13 2dzr h SER 39 Cb 0.56 -0.25 -0.36 0.00 0.14 0.00 0.00 62.40 62.49 2dzr h SER 39 CO -0.04 0.79 -0.82 0.20 -1.14 0.00 0.00 176.83 175.82 2dzr s ASN 40 N -6.09 3.98 0.40 3.07 -0.87 0.11 -4.97 114.94 110.57 2dzr s ASN 40 Ca -0.13 -1.14 0.22 0.00 -1.57 0.00 0.00 52.86 50.24 2dzr s ASN 40 Cb 0.15 -1.52 0.62 0.00 -0.02 0.00 0.00 41.25 40.49 2dzr s ASN 40 CO 0.81 -0.13 1.70 1.55 -2.57 0.00 0.00 177.10 178.46 2dzr h PRO 41 N 7.83 0.00 -1.93 -0.60 0.13 -1.76 -3.27 132.00 132.40 2dzr h PRO 41 Ca -0.28 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.48 2dzr h PRO 41 Cb 1.07 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.07 2dzr h PRO 41 CO 0.52 0.26 0.16 0.41 -0.23 0.00 0.00 178.00 179.12 2dzr n GLY 42 N 0.58 3.86 0.16 1.56 0.00 -1.26 -4.34 105.19 105.74 2dzr n GLY 42 Ca 0.01 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 1.27 0.00 -4.08 1.61 7.64 -1.23 -5.00 113.62 113.82 2dzr n SER 43 Ca 0.42 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 60.01 2dzr n SER 43 Cb 0.65 -0.29 -0.17 0.00 -1.01 0.00 0.00 64.21 63.40 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 -0.74 1.63 -0.05 0.44 1.01 -1.26 -4.16 120.40 117.28 2dzr s VAL 44 Ca 0.00 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 2dzr s VAL 44 Cb 0.00 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2dzr s VAL 44 CO 0.00 0.47 0.49 -0.63 0.00 0.00 0.00 175.10 175.43 2dzr s ILE 45 N 0.95 5.05 -0.12 2.22 1.01 -1.01 -4.83 121.20 124.47 2dzr s ILE 45 Ca -0.07 1.00 0.02 0.00 0.00 0.00 0.00 60.65 61.61 2dzr s ILE 45 Cb -0.15 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 2dzr s ILE 45 CO -0.02 0.44 -0.20 -0.63 0.00 0.00 0.00 174.94 174.53 2dzr s ILE 46 N -0.17 2.36 0.12 2.92 1.01 -1.26 0.27 121.20 126.46 2dzr s ILE 46 Ca 0.27 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 2dzr s ILE 46 Cb -0.17 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 2dzr s ILE 46 CO 0.13 0.54 0.08 -1.61 0.00 0.00 0.00 174.94 174.08 2dzr s GLU 47 N 0.48 0.90 0.00 2.79 0.41 -0.12 -4.74 118.70 118.42 2dzr s GLU 47 Ca -0.14 -1.36 0.00 0.00 -0.41 0.00 0.00 54.97 53.07 2dzr s GLU 47 Cb -0.17 0.26 0.00 0.00 -1.78 0.00 0.00 34.13 32.44 2dzr s GLU 47 CO 0.05 -0.26 0.00 0.41 -0.49 0.00 0.00 175.26 174.98 2dzr n GLY 48 N -0.08 1.12 3.24 -1.39 0.00 -1.26 0.20 105.19 107.02 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 -2.28 -4.79 0.99 4.77 -1.26 -3.95 117.00 110.48 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 -0.95 0.13 0.00 -2.33 0.00 0.00 43.42 40.26 2dzr n LEU 49 CO 0.00 -3.71 0.71 -2.16 -1.33 0.00 0.00 177.39 170.90 2dzr s PRO 50 N -3.08 1.33 -0.10 3.23 0.04 -1.26 -4.95 135.00 130.22 2dzr s PRO 50 Ca 0.51 0.36 -0.30 0.00 0.04 0.00 0.00 61.00 61.61 2dzr s PRO 50 Cb -0.13 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2dzr s PRO 50 CO 0.69 -2.08 1.25 -1.25 0.04 0.00 0.00 177.00 175.65 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 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.74 2dzr s PRO 51 CO 0.53 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2dzr n GLY 52 N 3.50 0.24 3.02 0.56 0.00 -1.26 -5.03 105.19 106.21 2dzr n GLY 52 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2dzr n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzr s ILE 53 N -2.00 2.32 0.94 -0.61 1.01 -1.04 -5.11 121.20 116.71 2dzr s ILE 53 Ca 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 60.65 58.10 2dzr s ILE 53 Cb 0.00 -2.71 0.16 0.00 0.01 0.00 0.00 42.46 39.92 2dzr s ILE 53 CO 0.00 -0.62 1.15 -2.16 0.00 0.00 0.00 174.94 173.32 2dzr s PRO 54 N 0.82 0.86 -1.16 2.79 0.04 -1.26 -4.24 135.00 132.85 2dzr s PRO 54 Ca 0.11 0.19 -0.21 0.00 0.04 0.00 0.00 61.00 61.13 2dzr s PRO 54 Cb -0.20 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2dzr s PRO 54 CO -0.07 -2.37 1.73 0.12 0.04 0.00 0.00 177.00 176.45 2dzr s PHE 55 N -3.31 2.43 0.34 0.56 5.36 -1.26 -4.87 117.98 117.22 2dzr s PHE 55 Ca 0.65 -0.74 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 2dzr s PHE 55 Cb -0.13 -4.51 -0.02 0.00 -0.34 0.00 0.00 43.02 38.03 2dzr s PHE 55 CO 0.54 -1.71 0.36 1.03 -1.46 0.00 0.00 175.22 173.98 2dzr s ARG 56 N 5.20 1.82 0.30 10.12 1.81 -1.26 -4.98 118.95 131.96 2dzr s ARG 56 Ca 0.57 -1.91 -0.28 0.00 -1.72 0.00 0.00 55.73 52.39 2dzr s ARG 56 Cb 0.01 0.37 -0.14 0.00 -0.45 0.00 0.00 34.95 34.75 2dzr s ARG 56 CO 0.04 -0.71 1.07 1.63 -0.68 0.00 0.00 175.30 176.65 2dzr n LYS 57 N -0.60 1.53 -0.02 3.54 5.02 -1.26 -4.92 118.16 121.46 2dzr n LYS 57 Ca 0.05 0.54 -0.12 0.00 -2.02 0.00 0.00 58.31 56.75 2dzr n LYS 57 Cb 0.62 -1.96 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 2dzr n LYS 57 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2dzr h PRO 58 N 2.11 -0.06 -0.10 1.97 0.13 -1.97 -3.10 132.00 130.98 2dzr h PRO 58 Ca -0.41 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.75 2dzr h PRO 58 Cb 1.33 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 2dzr h PRO 58 CO 0.61 0.57 0.26 0.00 -0.23 0.00 0.00 178.00 179.21 2dzr n THR 60 N -3.26 0.46 -4.10 0.00 -1.04 -1.17 -4.75 114.28 100.41 2dzr n THR 60 Ca 0.00 0.12 -0.26 0.00 -2.04 0.00 0.00 64.05 61.86 2dzr n THR 60 Cb 0.34 -0.74 -0.06 0.00 -1.82 0.00 0.00 70.33 68.06 2dzr n THR 60 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2dzr s PHE 61 N -2.95 3.10 0.75 -1.42 0.08 0.48 -5.03 117.98 112.99 2dzr s PHE 61 Ca 0.12 -0.03 -0.11 0.00 0.12 0.00 0.00 56.93 57.03 2dzr s PHE 61 Cb 0.14 -1.49 0.04 0.00 -0.57 0.00 0.00 43.02 41.14 2dzr s PHE 61 CO 0.39 0.52 1.08 0.20 -0.10 0.00 0.00 175.22 177.32 2dzr s GLY 62 N -3.06 1.69 0.19 4.36 0.00 -1.26 -4.76 107.32 104.48 2dzr s GLY 62 Ca 0.30 0.22 -0.20 0.00 0.00 0.00 0.00 44.72 45.04 2dzr s GLY 62 CO 0.23 0.55 1.59 1.48 0.00 0.00 0.00 173.10 176.95 2dzr h SER 63 N -0.97 -1.08 -0.51 1.64 4.64 -1.96 0.13 113.55 115.44 2dzr h SER 63 Ca -0.44 0.22 0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2dzr h SER 63 Cb 1.22 0.55 -0.10 0.00 -0.31 0.00 0.00 62.40 63.76 2dzr h SER 63 CO 0.53 -0.30 -0.20 -0.61 -0.87 0.00 0.00 176.83 175.39 2dzr h GLN 64 N -0.15 -0.08 -0.93 4.77 4.15 -1.99 0.49 115.11 121.37 2dzr h GLN 64 Ca 0.24 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.75 2dzr h GLN 64 Cb 0.54 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.18 2dzr h GLN 64 CO -0.66 -0.05 0.60 -0.91 -1.93 0.00 0.00 178.83 175.87 2dzr h ASN 65 N -0.08 0.88 0.54 -0.69 2.35 -1.20 -2.31 115.58 115.06 2dzr h ASN 65 Ca 0.24 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 2dzr h ASN 65 Cb 0.45 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.66 2dzr h ASN 65 CO -0.56 0.53 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.42 2dzr h LEU 66 N 0.98 -0.61 -1.49 1.61 3.38 0.21 -1.83 115.31 117.55 2dzr h LEU 66 Ca 0.43 0.02 0.46 0.00 0.09 0.00 0.00 57.88 58.88 2dzr h LEU 66 Cb 0.34 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.16 2dzr h LEU 66 CO -0.18 -0.37 1.03 -0.62 0.09 0.00 0.00 178.44 178.38 2dzr n GLU 67 N -4.30 -0.01 0.07 1.13 1.02 0.12 0.14 120.64 118.80 2dzr n GLU 67 Ca -0.09 1.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.97 2dzr n GLU 67 Cb 0.28 -2.17 -0.07 0.00 -0.02 0.00 0.00 31.44 29.47 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 -0.24 -0.22 3.49 3.08 -1.10 -2.81 114.38 116.57 2dzr h ARG 68 Ca 0.80 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.89 2dzr h ARG 68 Cb 2.93 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 32.99 2dzr h ARG 68 CO -0.19 0.13 -0.28 0.82 -1.07 0.00 0.00 179.97 179.38 2dzr h ILE 69 N -0.93 0.00 -1.04 2.04 2.04 0.21 1.12 117.51 120.95 2dzr h ILE 69 Ca -0.03 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.14 2dzr h ILE 69 Cb 0.49 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2dzr h ILE 69 CO 0.04 0.00 0.85 -0.07 0.00 0.00 0.00 178.15 178.97 2dzr h LEU 70 N -0.19 0.00 0.35 1.44 3.38 -1.44 1.20 115.31 120.06 2dzr h LEU 70 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dzr h LEU 70 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dzr h LEU 70 CO -0.31 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.05 2dzr h ALA 71 N 1.28 -0.47 -0.34 1.53 0.00 0.14 -2.91 119.26 118.49 2dzr h ALA 71 Ca 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2dzr h ALA 71 Cb 2.18 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 20.14 2dzr h ALA 71 CO -0.01 -0.59 0.02 1.33 0.00 0.00 0.00 179.25 180.01 2dzr n VAL 72 N -5.16 1.61 -0.15 0.00 0.24 0.13 -4.34 118.33 110.66 2dzr n VAL 72 Ca -0.10 -0.81 0.29 0.00 -2.04 0.00 0.00 64.34 61.68 2dzr n VAL 72 Cb 0.27 -0.40 0.69 0.00 -1.47 0.00 0.00 33.84 32.94 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 3.04 2.74 -0.06 2.33 0.00 0.14 1.30 119.26 128.76 2dzr h ALA 73 Ca 0.02 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2dzr h ALA 73 Cb 1.39 0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.26 2dzr h ALA 73 CO 0.30 -1.22 -0.86 -0.44 0.00 0.00 0.00 179.25 177.03 2dzr h ASP 74 N 0.00 0.86 -0.14 0.00 5.19 -1.83 -3.26 116.42 117.24 2dzr h ASP 74 Ca 0.42 -0.70 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 2dzr h ASP 74 Cb 1.96 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 41.20 2dzr h ASP 74 CO -0.00 1.43 0.05 0.11 -3.12 0.00 0.00 179.24 177.71 2dzr h LYS 75 N 0.36 0.21 -6.10 3.56 1.79 0.13 -3.43 116.57 113.08 2dzr h LYS 75 Ca -0.09 -0.04 -0.76 0.00 -2.18 0.00 0.00 60.65 57.58 2dzr h LYS 75 Cb 1.52 -0.03 0.04 0.00 -1.58 0.00 0.00 32.23 32.17 2dzr h LYS 75 CO 0.17 0.30 0.42 -0.89 -1.08 0.00 0.00 179.45 178.38 2dzr n ILE 76 N -4.88 0.05 -3.84 1.86 5.41 0.13 -4.26 119.36 113.82 2dzr n ILE 76 Ca -0.05 -0.01 -0.23 0.00 1.00 0.00 0.00 62.75 63.46 2dzr n ILE 76 Cb 0.12 -0.53 -0.17 0.00 -0.71 0.00 0.00 39.64 38.35 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 1.24 0.76 0.20 0.38 2.20 0.52 -4.94 119.74 120.10 2dzr s LYS 77 Ca 0.93 0.03 -0.06 0.00 -0.36 0.00 0.00 55.97 56.51 2dzr s LYS 77 Cb -1.19 -1.04 -0.06 0.00 -1.51 0.00 0.00 37.83 34.04 2dzr s LYS 77 CO 0.60 -0.27 0.46 -0.06 -0.36 0.00 0.00 175.35 175.72 2dzr s PHE 78 N 1.81 3.46 -0.07 4.03 0.40 -1.26 -0.95 117.98 125.40 2dzr s PHE 78 Ca 0.03 0.65 0.03 0.00 -0.60 0.00 0.00 56.93 57.04 2dzr s PHE 78 Cb -0.13 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.32 2dzr s PHE 78 CO -0.05 0.33 -0.17 0.99 0.70 0.00 0.00 175.22 177.01 2dzr s THR 79 N -1.81 1.53 -0.20 0.64 2.01 0.14 -4.74 115.64 113.22 2dzr s THR 79 Ca 0.43 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 2dzr s THR 79 Cb -0.11 -1.35 0.01 0.00 0.01 0.00 0.00 72.50 71.06 2dzr s THR 79 CO 0.25 0.44 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.79 2dzr s VAL 80 N 0.42 2.58 -0.07 3.82 1.01 -1.26 -2.39 120.40 124.50 2dzr s VAL 80 Ca -0.14 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 2dzr s VAL 80 Cb -0.16 -2.13 -0.24 0.00 0.00 0.00 0.00 36.38 33.85 2dzr s VAL 80 CO 0.05 0.49 0.97 0.71 0.00 0.00 0.00 175.10 177.32 2dzr h THR 81 N 5.86 1.60 -2.62 3.92 1.35 -1.95 -3.46 112.91 117.60 2dzr h THR 81 Ca -0.44 -2.01 -0.56 0.00 -0.55 0.00 0.00 66.41 62.85 2dzr h THR 81 Cb 1.15 2.91 0.21 0.00 -1.73 0.00 0.00 68.15 70.69 2dzr h THR 81 CO 0.62 0.54 -1.10 0.54 -0.25 0.00 0.00 175.52 175.88 2dzr n ARG 82 N -4.55 0.00 -1.52 4.72 5.12 -1.26 -4.95 116.66 114.22 2dzr n ARG 82 Ca -0.10 0.02 -0.29 0.00 -1.93 0.00 0.00 57.85 55.55 2dzr n ARG 82 Cb 0.49 -1.40 0.17 0.00 -1.16 0.00 0.00 32.46 30.56 2dzr n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2dzr s PRO 83 N -2.41 0.49 0.17 5.56 0.04 -1.26 -4.98 135.00 132.61 2dzr s PRO 83 Ca 0.53 0.05 -0.31 0.00 0.04 0.00 0.00 61.00 61.31 2dzr s PRO 83 Cb -0.28 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2dzr s PRO 83 CO 0.71 -2.59 1.39 0.12 0.04 0.00 0.00 177.00 176.67 2dzr s PHE 84 N -3.36 3.20 -0.29 0.56 2.19 -1.26 -4.99 117.98 114.03 2dzr s PHE 84 Ca 0.68 1.01 -0.22 0.00 0.33 0.00 0.00 56.93 58.73 2dzr s PHE 84 Cb -0.11 -3.70 0.15 0.00 -1.31 0.00 0.00 43.02 38.05 2dzr s PHE 84 CO 0.54 -2.37 1.14 -1.14 1.83 0.00 0.00 175.22 175.21 2dzr s GLN 85 N 0.51 0.32 0.00 10.12 2.00 -1.26 -5.10 119.66 126.26 2dzr s GLN 85 Ca 0.62 0.44 0.00 0.00 -2.00 0.00 0.00 55.36 54.42 2dzr s GLN 85 Cb -0.38 0.13 0.00 0.00 0.80 0.00 0.00 33.01 33.56 2dzr s GLN 85 CO 0.35 -0.05 0.00 0.41 -0.50 0.00 0.00 175.29 175.50 2dzr n GLY 86 N 2.52 0.18 1.06 2.59 0.00 -1.26 -5.06 105.19 105.21 2dzr n GLY 86 Ca -0.14 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 45.86 2dzr n GLY 86 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dzr n LEU 87 N 0.00 -0.67 -4.21 0.99 7.94 -1.26 -4.94 117.00 114.85 2dzr n LEU 87 Ca 0.00 1.54 -0.25 0.00 -1.11 0.00 0.00 56.01 56.19 2dzr n LEU 87 Cb 0.00 -3.22 -0.15 0.00 0.53 0.00 0.00 43.42 40.58 2dzr n LEU 87 CO 0.00 -2.10 -0.51 -0.63 -1.11 0.00 0.00 177.39 173.04 2dzr s ILE 88 N -3.12 1.52 0.39 1.96 1.09 -1.26 -5.13 121.20 116.65 2dzr s ILE 88 Ca 0.00 -0.95 -0.07 0.00 -1.10 0.00 0.00 60.65 58.54 2dzr s ILE 88 Cb 0.00 -1.29 0.09 0.00 -1.06 0.00 0.00 42.46 40.21 2dzr s ILE 88 CO 0.00 0.32 0.43 -0.81 -0.10 0.00 0.00 174.94 174.78 2dzr n PRO 89 N 2.32 -1.11 0.00 2.79 -0.04 -1.26 -4.98 135.00 132.71 2dzr n PRO 89 Ca -0.16 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 2dzr n PRO 89 Cb 0.54 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -2.35 0.00 -2.30 0.54 4.81 -1.26 -5.08 118.16 112.52 2dzr n LYS 90 Ca 0.06 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.10 2dzr n LYS 90 Cb 0.21 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.23 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 0.00 2.95 0.03 1.64 0.04 -1.26 -4.95 135.00 133.45 2dzr s PRO 91 Ca 0.00 0.21 0.01 0.00 0.04 0.00 0.00 61.00 61.26 2dzr s PRO 91 Cb 0.00 -4.27 -0.02 0.00 0.04 0.00 0.00 34.50 30.25 2dzr s PRO 91 CO 0.00 -2.39 -0.05 -0.51 0.04 0.00 0.00 177.00 174.09 2dzr s ASP 92 N 5.78 0.48 -0.31 6.66 1.11 -1.26 -5.13 116.67 123.99 2dzr s ASP 92 Ca 0.51 -0.55 0.02 0.00 0.18 0.00 0.00 52.55 52.72 2dzr s ASP 92 Cb -0.10 0.08 0.09 0.00 1.07 0.00 0.00 42.92 44.06 2dzr s ASP 92 CO 0.18 -0.28 0.04 -0.70 1.18 0.00 0.00 175.17 175.60 2dzr s GLU 93 N -1.65 1.30 0.17 8.23 2.12 -1.26 -5.09 118.70 122.52 2dzr s GLU 93 Ca -0.12 -1.50 -0.33 0.00 0.36 0.00 0.00 54.97 53.38 2dzr s GLU 93 Cb -0.09 -2.75 -0.15 0.00 0.26 0.00 0.00 34.13 31.40 2dzr s GLU 93 CO -0.01 -0.89 1.28 0.43 -0.54 0.00 0.00 175.26 175.53 2dzr n SER 94 N 4.49 1.85 0.00 -1.70 7.64 -1.26 -4.71 113.62 119.93 2dzr n SER 94 Ca -0.01 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2dzr n SER 94 Cb 0.42 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2dzr n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzr n GLY 95 N 2.25 -0.17 3.58 0.23 0.00 -1.26 -5.01 105.19 104.80 2dzr n GLY 95 Ca 0.15 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.00 3.23 -0.23 1.61 0.04 -1.26 -4.83 135.00 131.55 2dzr s PRO 96 Ca 0.00 -1.43 -0.09 0.00 0.04 0.00 0.00 61.00 59.52 2dzr s PRO 96 Cb 0.00 -5.36 0.10 0.00 0.04 0.00 0.00 34.50 29.28 2dzr s PRO 96 CO 0.00 -3.04 0.52 -1.12 0.04 0.00 0.00 177.00 173.40 2dzr s SER 97 N 5.54 -0.64 -0.30 6.66 0.01 -1.26 -5.13 113.70 118.57 2dzr s SER 97 Ca 0.60 1.22 -0.05 0.00 1.31 0.00 0.00 55.95 59.03 2dzr s SER 97 Cb 0.01 1.57 0.03 0.00 0.21 0.00 0.00 66.02 67.84 2dzr s SER 97 CO 0.07 -0.22 0.04 -0.44 0.41 0.00 0.00 173.24 173.10 2dzr s SER 98 N 2.43 4.98 0.00 2.44 0.01 -1.26 -5.11 113.70 117.19 2dzr s SER 98 Ca -0.05 -1.01 0.22 0.00 1.31 0.00 0.00 55.95 56.42 2dzr s SER 98 Cb -0.11 -1.80 0.18 0.00 0.21 0.00 0.00 66.02 64.50 2dzr s SER 98 CO -0.15 -0.24 1.20 0.61 0.41 0.00 0.00 173.24 175.07