#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 5.27 0.14 1.61 0.15 -1.26 -5.13 113.70 114.49 2dzr s SER 2 Ca 0.00 -0.62 -0.14 0.00 0.70 0.00 0.00 55.95 55.89 2dzr s SER 2 Cb 0.00 -0.63 0.02 0.00 -1.71 0.00 0.00 66.02 63.70 2dzr s SER 2 CO 0.00 -0.67 0.37 -0.44 1.20 0.00 0.00 173.24 173.70 2dzr s SER 3 N -4.20 -0.13 -0.29 5.45 0.01 -1.26 -5.06 113.70 108.23 2dzr s SER 3 Ca 0.50 -0.50 -0.24 0.00 1.31 0.00 0.00 55.95 57.03 2dzr s SER 3 Cb -0.06 0.47 0.15 0.00 0.21 0.00 0.00 66.02 66.79 2dzr s SER 3 CO 0.30 -0.88 1.15 -0.83 0.41 0.00 0.00 173.24 173.38 2dzr s GLY 4 N -2.85 0.04 0.16 3.44 0.00 -1.26 -5.18 107.32 101.66 2dzr s GLY 4 Ca 0.07 3.01 0.05 0.00 0.00 0.00 0.00 44.72 47.85 2dzr s GLY 4 CO -0.08 1.99 -0.11 -0.45 0.00 0.00 0.00 173.10 174.45 2dzr s SER 5 N 0.33 1.92 -0.45 1.64 0.15 -1.26 -5.06 113.70 110.97 2dzr s SER 5 Ca 0.03 -1.01 0.06 0.00 0.70 0.00 0.00 55.95 55.72 2dzr s SER 5 Cb -0.05 -0.03 0.18 0.00 -1.71 0.00 0.00 66.02 64.41 2dzr s SER 5 CO -0.10 -0.30 0.54 -0.55 1.20 0.00 0.00 173.24 174.03 2dzr s SER 6 N -3.18 -0.18 0.00 5.45 0.15 -1.26 -5.01 113.70 109.67 2dzr s SER 6 Ca 0.17 -1.92 0.00 0.00 0.70 0.00 0.00 55.95 54.90 2dzr s SER 6 Cb 0.02 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 2dzr s SER 6 CO 0.02 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2dzr n GLY 7 N 3.38 4.16 0.00 9.45 0.00 -1.26 -4.75 105.19 116.17 2dzr n GLY 7 Ca 0.19 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2dzr n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzr n LEU 8 N 0.00 0.00 -0.34 0.99 4.77 -1.26 0.31 117.00 121.47 2dzr n LEU 8 Ca 0.00 0.90 0.05 0.00 -0.03 0.00 0.00 56.01 56.93 2dzr n LEU 8 Cb 0.00 -0.40 0.13 0.00 -2.33 0.00 0.00 43.42 40.82 2dzr n LEU 8 CO 0.00 -0.40 0.62 -1.14 -1.33 0.00 0.00 177.39 175.14 2dzr n ARG 9 N -2.50 -0.09 -0.12 3.23 0.63 -1.26 0.14 116.66 116.70 2dzr n ARG 9 Ca 0.00 1.47 -0.05 0.00 -0.92 0.00 0.00 57.85 58.35 2dzr n ARG 9 Cb 0.00 -2.19 0.03 0.00 0.45 0.00 0.00 32.46 30.75 2dzr n ARG 9 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2dzr h GLU 10 N 0.00 0.14 -0.19 -0.14 4.22 -1.12 1.48 114.58 118.97 2dzr h GLU 10 Ca 0.45 -0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.93 2dzr h GLU 10 Cb 0.68 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 2dzr h GLU 10 CO -0.97 0.09 -0.19 1.96 -2.18 0.00 0.00 179.01 177.72 2dzr h GLN 11 N 0.15 -0.21 0.44 1.92 4.20 0.59 -0.04 115.11 122.16 2dzr h GLN 11 Ca 0.20 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2dzr h GLN 11 Cb 0.26 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2dzr h GLN 11 CO -0.30 -0.14 -0.21 0.28 -0.67 0.00 0.00 178.83 177.79 2dzr h VAL 12 N -0.22 0.45 -1.46 -0.54 2.07 -0.47 0.32 116.25 116.41 2dzr h VAL 12 Ca 0.12 -0.48 0.42 0.00 0.82 0.00 0.00 66.70 67.58 2dzr h VAL 12 Cb 0.39 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2dzr h VAL 12 CO -0.31 0.07 1.23 1.56 0.02 0.00 0.00 177.57 180.14 2dzr h GLN 13 N -0.92 0.00 0.09 1.57 4.20 0.23 1.37 115.11 121.65 2dzr h GLN 13 Ca -0.06 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.30 2dzr h GLN 13 Cb 0.57 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2dzr h GLN 13 CO 0.10 0.00 -1.97 -3.47 -0.67 0.00 0.00 178.83 172.82 2dzr n ASP 14 N -3.70 2.06 0.00 1.46 2.03 -0.05 -3.92 116.55 114.44 2dzr n ASP 14 Ca 0.33 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.84 2dzr n ASP 14 Cb 1.68 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 41.25 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 -3.63 0.00 -0.42 -2.67 7.94 0.46 0.18 117.00 118.87 2dzr n LEU 15 Ca -0.35 0.91 0.40 0.00 -1.11 0.00 0.00 56.01 55.86 2dzr n LEU 15 Cb 0.98 -0.41 0.76 0.00 0.53 0.00 0.00 43.42 45.28 2dzr n LEU 15 CO 0.36 -0.41 1.37 -0.26 -1.11 0.00 0.00 177.39 177.34 2dzr h PHE 16 N 0.00 0.00 0.17 1.96 0.04 -1.55 0.38 116.94 117.93 2dzr h PHE 16 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2dzr h PHE 16 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2dzr h PHE 16 CO -0.50 0.00 -0.08 -0.91 -0.60 0.00 0.00 178.31 176.21 2dzr h ASN 17 N 0.00 -0.19 -0.48 2.17 4.21 -0.42 -2.72 115.58 118.15 2dzr h ASN 17 Ca 0.66 0.01 0.09 0.00 1.21 0.00 0.00 56.30 58.27 2dzr h ASN 17 Cb 2.72 0.05 -0.10 0.00 -1.12 0.00 0.00 38.32 39.87 2dzr h ASN 17 CO -0.01 0.07 -0.30 0.50 -1.29 0.00 0.00 177.43 176.40 2dzr h LYS 18 N -0.64 -0.18 -0.77 0.81 3.64 0.36 0.23 116.57 120.02 2dzr h LYS 18 Ca -0.02 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.54 2dzr h LYS 18 Cb 0.17 0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 31.90 2dzr h LYS 18 CO 0.04 -0.12 -0.03 0.87 -2.27 0.00 0.00 179.45 177.93 2dzr h LYS 19 N -0.19 0.07 -0.94 1.90 1.79 -0.46 -0.01 116.57 118.73 2dzr h LYS 19 Ca 0.21 -0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.79 2dzr h LYS 19 Cb 0.53 -0.02 -0.13 0.00 -1.58 0.00 0.00 32.23 31.02 2dzr h LYS 19 CO -0.59 0.05 -0.44 0.98 -1.08 0.00 0.00 179.45 178.37 2dzr n TYR 20 N -5.39 -0.16 -0.37 -1.35 9.36 0.80 0.16 117.16 120.22 2dzr n TYR 20 Ca 0.13 1.16 0.32 0.00 3.32 0.00 0.00 57.90 62.83 2dzr n TYR 20 Cb 0.47 -0.73 0.58 0.00 -0.63 0.00 0.00 39.34 39.03 2dzr n TYR 20 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2dzr h GLY 21 N 0.00 1.91 0.42 2.98 0.00 -0.93 0.38 103.07 107.83 2dzr h GLY 21 Ca 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2dzr h GLY 21 CO -0.91 -0.60 -0.07 0.83 0.00 0.00 0.00 176.54 175.79 2dzr h GLU 22 N 0.11 -0.18 -1.14 4.80 5.08 0.15 1.64 114.58 125.04 2dzr h GLU 22 Ca 0.81 0.01 0.36 0.00 -1.00 0.00 0.00 59.36 59.54 2dzr h GLU 22 Cb 2.23 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 31.39 2dzr h GLU 22 CO -0.62 0.27 0.71 0.00 -1.00 0.00 0.00 179.01 178.37 2dzr h ALA 23 N -0.09 2.34 0.02 3.43 0.00 0.57 1.09 119.26 126.62 2dzr h ALA 23 Ca -0.02 0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 2dzr h ALA 23 Cb 0.53 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2dzr h ALA 23 CO 0.03 -0.92 -1.67 -0.07 0.00 0.00 0.00 179.25 176.62 2dzr h LEU 24 N 0.24 0.07 0.00 0.00 3.38 -1.06 -3.43 115.31 114.51 2dzr h LEU 24 Ca 0.74 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.56 2dzr h LEU 24 Cb 2.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2dzr h LEU 24 CO -0.46 1.13 0.00 0.61 0.09 0.00 0.00 178.44 179.81 2dzr n GLY 25 N 1.60 2.10 3.17 0.83 0.00 0.37 -4.45 105.19 108.81 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 -0.90 0.00 -0.06 -0.61 5.41 0.48 -4.78 119.36 118.90 2dzr n ILE 26 Ca 0.00 -0.25 -0.07 0.00 1.00 0.00 0.00 62.75 63.43 2dzr n ILE 26 Cb 0.00 -0.31 -0.09 0.00 -0.71 0.00 0.00 39.64 38.53 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 0.26 1.69 -2.50 0.38 5.02 -1.26 -4.19 118.16 117.55 2dzr n LYS 27 Ca 0.01 0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.05 2dzr n LYS 27 Cb 0.62 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 34.34 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 -2.30 3.30 -0.25 2.13 -0.85 -1.26 -5.02 117.35 113.10 2dzr s TYR 28 Ca -0.09 0.62 -0.29 0.00 -0.52 0.00 0.00 57.07 56.79 2dzr s TYR 28 Cb 0.04 -2.62 -0.01 0.00 0.38 0.00 0.00 41.96 39.75 2dzr s TYR 28 CO 0.47 -0.69 1.32 -1.25 -1.52 0.00 0.00 175.55 173.89 2dzr s PRO 29 N -4.90 4.00 0.25 -3.49 0.04 -1.26 -4.62 135.00 125.02 2dzr s PRO 29 Ca 0.52 1.42 0.07 0.00 0.04 0.00 0.00 61.00 63.05 2dzr s PRO 29 Cb -0.10 -3.86 -0.04 0.00 0.04 0.00 0.00 34.50 30.54 2dzr s PRO 29 CO 0.44 -1.01 0.19 0.08 0.04 0.00 0.00 177.00 176.75 2dzr s VAL 30 N 4.19 4.45 0.21 -0.36 1.01 -1.26 -5.03 120.40 123.60 2dzr s VAL 30 Ca 0.57 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2dzr s VAL 30 Cb -0.19 -3.40 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 2dzr s VAL 30 CO 0.21 -0.33 0.53 0.00 0.00 0.00 0.00 175.10 175.51 2dzr s GLN 31 N -3.79 3.81 -0.08 2.72 -2.07 -1.26 -4.36 119.66 114.63 2dzr s GLN 31 Ca 0.33 0.27 -0.15 0.00 -1.82 0.00 0.00 55.36 53.99 2dzr s GLN 31 Cb -0.08 -2.71 -0.05 0.00 -1.09 0.00 0.00 33.01 29.08 2dzr s GLN 31 CO 0.25 0.36 0.38 0.08 -1.32 0.00 0.00 175.29 175.03 2dzr s VAL 32 N -1.74 5.17 -1.15 3.63 1.01 -1.26 -4.98 120.40 121.07 2dzr s VAL 32 Ca 0.45 0.75 -0.19 0.00 0.00 0.00 0.00 61.98 62.99 2dzr s VAL 32 Cb -0.12 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2dzr s VAL 32 CO 0.21 0.48 1.98 -0.81 0.00 0.00 0.00 175.10 176.95 2dzr n PRO 33 N 2.70 2.24 0.07 2.72 -0.04 -1.26 -4.74 135.00 136.69 2dzr n PRO 33 Ca -0.12 -2.47 -0.12 0.00 -0.04 0.00 0.00 63.50 60.76 2dzr n PRO 33 Cb 0.52 -3.30 -0.05 0.00 -0.04 0.00 0.00 33.50 30.63 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 7.66 -0.45 -0.13 0.54 0.05 -1.96 0.47 116.97 123.14 2dzr h TYR 34 Ca 0.43 0.01 0.02 0.00 0.05 0.00 0.00 58.73 59.24 2dzr h TYR 34 Cb 0.75 0.19 -0.04 0.00 1.01 0.00 0.00 36.73 38.65 2dzr h TYR 34 CO 1.33 -0.25 -0.27 -0.22 -1.05 0.00 0.00 178.16 177.70 2dzr h LYS 35 N -0.30 -0.23 -0.67 4.88 1.63 -1.98 1.51 116.57 121.40 2dzr h LYS 35 Ca 0.04 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 59.99 2dzr h LYS 35 Cb 0.35 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 2dzr h LYS 35 CO -0.13 -0.15 0.46 0.00 -3.45 0.00 0.00 179.45 176.17 2dzr h ARG 36 N -0.24 0.34 0.00 1.90 2.47 -1.87 0.75 114.38 117.74 2dzr h ARG 36 Ca 0.03 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 2dzr h ARG 36 Cb 0.31 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2dzr h ARG 36 CO -0.25 0.22 -0.36 0.82 0.56 0.00 0.00 179.97 180.97 2dzr h ILE 37 N 0.35 0.93 0.00 2.04 2.04 0.30 0.52 117.51 123.70 2dzr h ILE 37 Ca 0.32 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 2dzr h ILE 37 Cb 0.78 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2dzr h ILE 37 CO -0.09 0.35 -0.27 0.11 0.00 0.00 0.00 178.15 178.25 2dzr h LYS 38 N 0.00 0.00 -0.52 2.37 1.79 0.78 -3.32 116.57 117.67 2dzr h LYS 38 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dzr h LYS 38 Cb 0.80 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.43 2dzr h LYS 38 CO 0.05 0.41 0.34 0.77 -1.08 0.00 0.00 179.45 179.94 2dzr h SER 39 N -1.00 0.60 -3.58 0.86 0.02 -0.12 -3.38 113.55 106.95 2dzr h SER 39 Ca -0.05 -0.02 -0.67 0.00 -0.84 0.00 0.00 61.79 60.21 2dzr h SER 39 Cb 0.55 -0.15 -0.36 0.00 0.14 0.00 0.00 62.40 62.57 2dzr h SER 39 CO -0.03 0.45 -0.82 0.21 -1.14 0.00 0.00 176.83 175.50 2dzr s ASN 40 N -5.69 3.97 0.46 3.07 3.84 0.18 -4.97 114.94 115.81 2dzr s ASN 40 Ca -0.13 -1.13 0.26 0.00 0.21 0.00 0.00 52.86 52.07 2dzr s ASN 40 Cb 0.12 -1.51 0.78 0.00 -0.55 0.00 0.00 41.25 40.09 2dzr s ASN 40 CO 0.74 -0.13 1.77 1.55 -2.79 0.00 0.00 177.10 178.24 2dzr h PRO 41 N 7.83 0.00 -1.87 0.43 0.13 -1.76 -3.26 132.00 133.51 2dzr h PRO 41 Ca -0.28 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.55 2dzr h PRO 41 Cb 1.08 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.09 2dzr h PRO 41 CO 0.52 0.09 0.14 0.41 -0.23 0.00 0.00 178.00 178.94 2dzr n GLY 42 N 0.56 3.65 0.24 1.56 0.00 -1.26 -4.27 105.19 105.67 2dzr n GLY 42 Ca 0.02 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 1.23 0.00 -4.05 1.61 7.64 -1.23 -5.01 113.62 113.81 2dzr n SER 43 Ca 0.34 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.93 2dzr n SER 43 Cb 0.64 -0.33 -0.17 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.91 1.50 -0.03 0.44 1.01 -1.26 -4.22 120.40 116.93 2dzr s VAL 44 Ca 0.00 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 2dzr s VAL 44 Cb 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2dzr s VAL 44 CO 0.00 0.44 0.55 -0.63 0.00 0.00 0.00 175.10 175.47 2dzr s ILE 45 N 1.09 4.99 -0.16 2.22 1.01 -1.01 -4.83 121.20 124.51 2dzr s ILE 45 Ca -0.04 1.15 0.01 0.00 0.00 0.00 0.00 60.65 61.76 2dzr s ILE 45 Cb -0.14 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2dzr s ILE 45 CO -0.03 0.41 -0.18 -0.63 0.00 0.00 0.00 174.94 174.51 2dzr s ILE 46 N -0.06 2.38 0.16 2.92 1.01 -1.26 -0.04 121.20 126.31 2dzr s ILE 46 Ca 0.29 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2dzr s ILE 46 Cb -0.17 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2dzr s ILE 46 CO 0.15 0.52 0.02 -1.61 0.00 0.00 0.00 174.94 174.03 2dzr s GLU 47 N 0.99 1.06 0.00 2.79 0.41 -0.28 -4.70 118.70 118.97 2dzr s GLU 47 Ca -0.02 -1.51 0.00 0.00 -0.41 0.00 0.00 54.97 53.02 2dzr s GLU 47 Cb -0.15 -0.11 0.00 0.00 -1.78 0.00 0.00 34.13 32.09 2dzr s GLU 47 CO -0.04 -0.18 0.00 0.41 -0.49 0.00 0.00 175.26 174.96 2dzr n GLY 48 N -0.20 1.08 3.28 -1.39 0.00 -1.26 0.19 105.19 106.89 2dzr n GLY 48 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.93 -4.79 0.99 4.77 -1.26 -3.98 117.00 110.80 2dzr n LEU 49 Ca 0.00 0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 55.81 2dzr n LEU 49 Cb 0.00 -1.00 0.13 0.00 -2.33 0.00 0.00 43.42 40.22 2dzr n LEU 49 CO 0.00 -3.65 0.71 -2.16 -1.33 0.00 0.00 177.39 170.97 2dzr s PRO 50 N -3.23 1.23 -0.11 3.23 0.04 -1.26 -4.96 135.00 129.95 2dzr s PRO 50 Ca 0.53 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 2dzr s PRO 50 Cb -0.15 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2dzr s PRO 50 CO 0.69 -2.15 1.24 -1.25 0.04 0.00 0.00 177.00 175.58 2dzr s PRO 51 N -5.27 4.29 0.00 0.56 0.04 -1.26 -2.49 135.00 130.87 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 30.73 2dzr s PRO 51 CO 0.53 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2dzr n GLY 52 N 3.51 0.23 3.02 0.56 0.00 -1.26 -5.03 105.19 106.21 2dzr n GLY 52 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2dzr n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzr s ILE 53 N -2.00 2.29 1.05 -0.61 1.01 -1.04 -5.11 121.20 116.80 2dzr s ILE 53 Ca 0.00 -2.37 -0.17 0.00 0.00 0.00 0.00 60.65 58.11 2dzr s ILE 53 Cb 0.00 -2.69 0.23 0.00 0.01 0.00 0.00 42.46 40.00 2dzr s ILE 53 CO 0.00 -0.60 1.21 -2.16 0.00 0.00 0.00 174.94 173.38 2dzr s PRO 54 N 0.87 -0.04 -1.11 2.79 0.04 -1.26 -4.21 135.00 132.08 2dzr s PRO 54 Ca 0.11 -0.16 -0.21 0.00 0.04 0.00 0.00 61.00 60.78 2dzr s PRO 54 Cb -0.19 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.67 2dzr s PRO 54 CO -0.08 -2.91 1.53 0.12 0.04 0.00 0.00 177.00 175.70 2dzr s PHE 55 N -3.43 2.64 0.36 0.56 5.36 -1.26 -4.89 117.98 117.31 2dzr s PHE 55 Ca 0.71 -1.12 0.01 0.00 -0.96 0.00 0.00 56.93 55.57 2dzr s PHE 55 Cb -0.08 -4.70 -0.00 0.00 -0.34 0.00 0.00 43.02 37.90 2dzr s PHE 55 CO 0.54 -1.88 0.45 0.54 -1.46 0.00 0.00 175.22 173.41 2dzr n ARG 56 N 8.61 0.65 -2.07 10.12 5.12 -1.26 -4.98 116.66 132.84 2dzr n ARG 56 Ca 0.38 -3.02 -0.36 0.00 -1.93 0.00 0.00 57.85 52.92 2dzr n ARG 56 Cb 0.49 2.79 0.02 0.00 -1.16 0.00 0.00 32.46 34.60 2dzr n ARG 56 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2dzr s LYS 57 N -2.97 3.12 0.25 5.56 1.02 -1.26 -4.91 119.74 120.56 2dzr s LYS 57 Ca 0.33 1.80 0.25 0.00 0.02 0.00 0.00 55.97 58.37 2dzr s LYS 57 Cb -0.00 -2.00 0.90 0.00 -0.52 0.00 0.00 37.83 36.21 2dzr s LYS 57 CO 0.23 -1.08 1.75 -1.00 -0.92 0.00 0.00 175.35 174.33 2dzr h PRO 58 N 1.07 0.00 -0.58 -1.68 0.13 -1.96 -2.98 132.00 126.00 2dzr h PRO 58 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2dzr h PRO 58 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2dzr h PRO 58 CO 0.56 0.00 0.28 0.00 -0.23 0.00 0.00 178.00 178.61 2dzr n THR 60 N -4.36 0.00 -4.11 0.00 -2.24 -1.12 -4.78 114.28 97.67 2dzr n THR 60 Ca 0.05 -0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.48 2dzr n THR 60 Cb 0.13 -0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 67.82 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 -2.57 3.35 0.60 4.78 0.08 0.51 -5.10 117.98 119.63 2dzr s PHE 61 Ca 0.28 0.30 -0.04 0.00 0.12 0.00 0.00 56.93 57.59 2dzr s PHE 61 Cb 0.20 -1.82 0.02 0.00 -0.57 0.00 0.00 43.02 40.86 2dzr s PHE 61 CO 0.47 0.59 0.88 0.20 -0.10 0.00 0.00 175.22 177.25 2dzr s GLY 62 N -1.29 1.65 0.35 4.36 0.00 -1.26 -4.81 107.32 106.33 2dzr s GLY 62 Ca 0.18 -0.89 0.15 0.00 0.00 0.00 0.00 44.72 44.15 2dzr s GLY 62 CO 0.08 -0.59 1.69 1.48 0.00 0.00 0.00 173.10 175.76 2dzr h SER 63 N -0.17 0.54 0.99 1.64 4.64 -1.98 0.19 113.55 119.39 2dzr h SER 63 Ca -0.45 0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 60.98 2dzr h SER 63 Cb 1.28 0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.46 2dzr h SER 63 CO 0.59 -0.04 -0.49 -0.61 -0.87 0.00 0.00 176.83 175.42 2dzr h GLN 64 N 0.39 -1.29 -0.68 4.77 5.75 -1.99 0.25 115.11 122.31 2dzr h GLN 64 Ca 0.70 0.09 0.13 0.00 -0.15 0.00 0.00 58.65 59.41 2dzr h GLN 64 Cb 1.58 0.29 -0.09 0.00 1.07 0.00 0.00 27.48 30.34 2dzr h GLN 64 CO -0.51 -0.86 0.23 -0.91 -2.65 0.00 0.00 178.83 174.12 2dzr h ASN 65 N -1.34 0.17 0.52 -0.69 2.35 -1.36 -1.92 115.58 113.31 2dzr h ASN 65 Ca -0.14 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2dzr h ASN 65 Cb 1.03 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 2dzr h ASN 65 CO 0.22 0.07 -0.44 -0.07 -1.65 0.00 0.00 177.43 175.55 2dzr h LEU 66 N 0.37 -1.19 -1.50 1.61 3.38 -0.48 -0.51 115.31 116.99 2dzr h LEU 66 Ca 0.37 0.09 0.46 0.00 0.09 0.00 0.00 57.88 58.89 2dzr h LEU 66 Cb 0.54 0.38 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 2dzr h LEU 66 CO -0.40 -0.61 1.04 -0.62 0.09 0.00 0.00 178.44 177.95 2dzr n GLU 67 N -5.14 -0.01 -0.03 1.13 1.02 0.87 0.13 120.64 118.61 2dzr n GLU 67 Ca -0.11 0.99 -0.08 0.00 -0.02 0.00 0.00 57.16 57.94 2dzr n GLU 67 Cb 0.42 -2.15 -0.07 0.00 -0.02 0.00 0.00 31.44 29.62 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 -0.07 -0.32 3.49 3.08 -0.78 -3.09 114.38 116.69 2dzr h ARG 68 Ca 0.79 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.88 2dzr h ARG 68 Cb 2.94 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 32.95 2dzr h ARG 68 CO -0.17 0.41 -0.33 0.82 -1.07 0.00 0.00 179.97 179.63 2dzr h ILE 69 N -0.97 0.00 -0.94 2.04 2.04 0.26 1.45 117.51 121.39 2dzr h ILE 69 Ca -0.01 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.13 2dzr h ILE 69 Cb 0.51 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2dzr h ILE 69 CO 0.01 0.00 0.81 -0.07 0.00 0.00 0.00 178.15 178.90 2dzr h LEU 70 N -0.18 0.00 0.33 1.44 3.38 -1.36 1.59 115.31 120.50 2dzr h LEU 70 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2dzr h LEU 70 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2dzr h LEU 70 CO -0.39 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 177.98 2dzr h ALA 71 N 1.28 -0.44 -0.29 1.53 0.00 0.19 -3.02 119.26 118.52 2dzr h ALA 71 Ca 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dzr h ALA 71 Cb 2.05 0.17 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2dzr h ALA 71 CO -0.00 -0.52 0.00 1.33 0.00 0.00 0.00 179.25 180.05 2dzr n VAL 72 N -5.11 1.19 -0.21 0.00 0.24 0.10 -4.28 118.33 110.27 2dzr n VAL 72 Ca -0.09 -0.64 0.31 0.00 -2.04 0.00 0.00 64.34 61.88 2dzr n VAL 72 Cb 0.27 -0.29 0.71 0.00 -1.47 0.00 0.00 33.84 33.05 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 3.08 2.86 -0.02 2.33 0.00 0.22 1.31 119.26 129.03 2dzr h ALA 73 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2dzr h ALA 73 Cb 1.10 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.98 2dzr h ALA 73 CO 0.20 -1.31 -0.90 0.22 0.00 0.00 0.00 179.25 177.46 2dzr h ASP 74 N 0.00 0.83 0.05 0.00 3.58 -1.83 -3.28 116.42 115.77 2dzr h ASP 74 Ca 0.46 -0.73 -0.00 0.00 0.42 0.00 0.00 57.03 57.19 2dzr h ASP 74 Cb 2.08 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.88 2dzr h ASP 74 CO -0.00 1.44 -0.03 0.11 -2.88 0.00 0.00 179.24 177.88 2dzr h LYS 75 N 0.29 -0.07 -6.02 0.28 1.79 0.13 -3.42 116.57 109.55 2dzr h LYS 75 Ca -0.11 0.00 -0.85 0.00 -2.18 0.00 0.00 60.65 57.52 2dzr h LYS 75 Cb 1.56 0.02 0.02 0.00 -1.58 0.00 0.00 32.23 32.24 2dzr h LYS 75 CO 0.18 0.04 0.61 -0.89 -1.08 0.00 0.00 179.45 178.31 2dzr n ILE 76 N -5.08 0.04 -3.91 1.86 5.41 0.14 -4.34 119.36 113.49 2dzr n ILE 76 Ca -0.08 -0.01 -0.26 0.00 1.00 0.00 0.00 62.75 63.40 2dzr n ILE 76 Cb 0.10 -0.51 -0.17 0.00 -0.71 0.00 0.00 39.64 38.34 2dzr n ILE 76 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2dzr s LYS 77 N 2.56 1.43 0.25 0.38 2.20 0.51 -4.94 119.74 122.12 2dzr s LYS 77 Ca 1.02 -0.22 -0.07 0.00 -0.36 0.00 0.00 55.97 56.34 2dzr s LYS 77 Cb -1.40 -1.51 -0.06 0.00 -1.51 0.00 0.00 37.83 33.34 2dzr s LYS 77 CO 0.76 -0.26 0.53 -0.06 -0.36 0.00 0.00 175.35 175.95 2dzr s PHE 78 N 1.71 3.45 -0.09 4.03 0.40 -1.26 -1.13 117.98 125.10 2dzr s PHE 78 Ca 0.05 0.73 0.02 0.00 -0.60 0.00 0.00 56.93 57.13 2dzr s PHE 78 Cb -0.13 -2.16 0.01 0.00 0.51 0.00 0.00 43.02 41.26 2dzr s PHE 78 CO -0.08 0.24 -0.14 0.99 0.70 0.00 0.00 175.22 176.93 2dzr s THR 79 N -1.93 1.36 -0.37 0.64 2.01 0.94 -4.82 115.64 113.48 2dzr s THR 79 Ca 0.45 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.87 2dzr s THR 79 Cb -0.11 -1.25 0.10 0.00 0.01 0.00 0.00 72.50 71.24 2dzr s THR 79 CO 0.26 0.41 0.12 -0.69 -0.69 0.00 0.00 174.62 174.03 2dzr s VAL 80 N 0.91 2.95 0.19 3.82 1.01 -1.26 -2.41 120.40 125.61 2dzr s VAL 80 Ca -0.09 -2.00 -0.19 0.00 0.00 0.00 0.00 61.98 59.70 2dzr s VAL 80 Cb -0.15 -2.99 0.15 0.00 0.00 0.00 0.00 36.38 33.39 2dzr s VAL 80 CO 0.00 -0.55 1.60 0.71 0.00 0.00 0.00 175.10 176.87 2dzr h THR 81 N 6.46 0.24 -2.22 3.92 1.35 -1.96 -3.42 112.91 117.27 2dzr h THR 81 Ca -0.12 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.18 2dzr h THR 81 Cb 1.04 0.24 0.23 0.00 -1.73 0.00 0.00 68.15 67.93 2dzr h THR 81 CO 0.62 0.00 -1.53 0.54 -0.25 0.00 0.00 175.52 174.89 2dzr n ARG 82 N -5.43 -0.02 -1.52 4.72 1.74 -1.26 -4.94 116.66 109.94 2dzr n ARG 82 Ca 0.05 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.83 2dzr n ARG 82 Cb 0.35 -1.14 0.20 0.00 -1.02 0.00 0.00 32.46 30.85 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 -2.07 -0.06 1.03 5.56 0.04 -1.26 -5.06 135.00 133.18 2dzr s PRO 83 Ca 0.46 -0.17 -0.17 0.00 0.04 0.00 0.00 61.00 61.16 2dzr s PRO 83 Cb -0.24 -1.74 0.22 0.00 0.04 0.00 0.00 34.50 32.78 2dzr s PRO 83 CO 0.77 -2.92 1.25 -0.06 0.04 0.00 0.00 177.00 176.08 2dzr s PHE 84 N -3.43 1.29 -0.08 0.56 0.40 -1.26 -5.04 117.98 110.41 2dzr s PHE 84 Ca 0.71 0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 57.39 2dzr s PHE 84 Cb -0.08 -3.87 -0.04 0.00 0.51 0.00 0.00 43.02 39.54 2dzr s PHE 84 CO 0.54 -3.02 -0.13 0.94 0.70 0.00 0.00 175.22 174.25 2dzr n GLN 85 N -4.08 0.21 0.00 0.44 -0.06 -1.26 -5.10 117.38 107.53 2dzr n GLN 85 Ca 0.14 0.09 0.00 0.00 -2.00 0.00 0.00 57.00 55.23 2dzr n GLN 85 Cb 0.59 -0.86 0.00 0.00 -4.06 0.00 0.00 30.24 25.91 2dzr n GLN 85 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dzr n GLY 86 N 2.44 1.32 3.29 1.69 0.00 -1.26 -5.18 105.19 107.50 2dzr n GLY 86 Ca -0.17 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.85 2dzr n GLY 86 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dzr s LEU 87 N 0.00 -0.06 0.34 0.99 1.98 -1.26 -5.05 118.68 115.62 2dzr s LEU 87 Ca 0.00 0.08 -0.26 0.00 -2.89 0.00 0.00 54.13 51.07 2dzr s LEU 87 Cb 0.00 1.07 -0.13 0.00 0.66 0.00 0.00 46.19 47.79 2dzr s LEU 87 CO 0.00 -0.01 0.84 -0.38 -1.89 0.00 0.00 176.35 174.91 2dzr n ILE 88 N 4.20 2.03 -1.56 6.68 -0.00 -1.26 -4.92 119.36 124.53 2dzr n ILE 88 Ca -0.09 -0.50 -0.30 0.00 -0.00 0.00 0.00 62.75 61.86 2dzr n ILE 88 Cb 0.56 -0.81 0.08 0.00 -0.00 0.00 0.00 39.64 39.47 2dzr n ILE 88 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2dzr s PRO 89 N -1.60 2.27 -0.41 0.38 0.04 -1.26 -5.00 135.00 129.42 2dzr s PRO 89 Ca 0.61 0.70 0.02 0.00 0.04 0.00 0.00 61.00 62.37 2dzr s PRO 89 Cb -0.67 -1.93 0.15 0.00 0.04 0.00 0.00 34.50 32.09 2dzr s PRO 89 CO 0.58 -1.51 0.28 0.21 0.04 0.00 0.00 177.00 176.61 2dzr s LYS 90 N -5.14 0.93 -0.15 4.56 2.36 -1.26 -5.10 119.74 115.93 2dzr s LYS 90 Ca 0.60 -1.86 -0.29 0.00 -2.55 0.00 0.00 55.97 51.87 2dzr s LYS 90 Cb -0.14 -1.65 -0.02 0.00 -1.05 0.00 0.00 37.83 34.97 2dzr s LYS 90 CO 0.54 -1.27 1.27 -1.25 1.55 0.00 0.00 175.35 176.19 2dzr s PRO 91 N 0.42 4.24 0.59 4.03 0.04 -1.26 -4.75 135.00 138.30 2dzr s PRO 91 Ca 0.24 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2dzr s PRO 91 Cb -0.12 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.67 2dzr s PRO 91 CO -0.08 -0.69 0.00 -0.25 0.04 0.00 0.00 177.00 176.02 2dzr n ASP 92 N 6.49 -8.20 -0.05 6.66 9.92 -1.26 -4.93 116.55 125.19 2dzr n ASP 92 Ca 0.14 1.77 -0.06 0.00 -0.53 0.00 0.00 54.79 56.11 2dzr n ASP 92 Cb 0.45 -4.97 -0.05 0.00 -0.64 0.00 0.00 41.12 35.91 2dzr n ASP 92 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2dzr n GLU 93 N -2.96 0.99 -0.08 -1.24 0.28 -1.26 -5.13 120.64 111.23 2dzr n GLU 93 Ca -0.02 0.04 0.01 0.00 -0.16 0.00 0.00 57.16 57.03 2dzr n GLU 93 Cb 0.52 -1.19 -0.00 0.00 1.43 0.00 0.00 31.44 32.19 2dzr n GLU 93 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dzr n SER 94 N -2.63 -0.78 0.00 -1.84 2.88 -1.26 -5.10 113.62 104.89 2dzr n SER 94 Ca -0.16 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2dzr n SER 94 Cb 0.70 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.75 0.98 3.80 0.46 0.00 -1.26 -5.11 105.19 103.32 2dzr n GLY 95 Ca 0.00 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.97 3.73 -0.04 1.61 0.04 -1.26 -5.06 135.00 132.05 2dzr s PRO 96 Ca 0.00 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.42 2dzr s PRO 96 Cb 0.00 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2dzr s PRO 96 CO 0.00 -0.48 -0.20 0.45 0.04 0.00 0.00 177.00 176.81 2dzr s SER 97 N -2.13 3.57 -0.11 6.66 0.15 -1.26 -5.05 113.70 115.53 2dzr s SER 97 Ca 0.66 -0.33 -0.04 0.00 0.70 0.00 0.00 55.95 56.94 2dzr s SER 97 Cb -0.16 -0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 63.46 2dzr s SER 97 CO 0.23 0.33 0.08 0.28 1.20 0.00 0.00 173.24 175.35 2dzr h SER 98 N 5.48 0.00 0.00 5.45 0.02 -2.07 -3.58 113.55 118.85 2dzr h SER 98 Ca -0.44 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2dzr h SER 98 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2dzr h SER 98 CO 0.49 0.58 0.00 0.61 -1.14 0.00 0.00 176.83 177.37