#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 -0.48 0.40 1.61 2.88 -1.26 -4.95 113.62 111.82 2dzr n SER 2 Ca 0.00 0.47 -0.17 0.00 -1.33 0.00 0.00 58.87 57.85 2dzr n SER 2 Cb 0.00 0.65 -0.08 0.00 -0.75 0.00 0.00 64.21 64.03 2dzr n SER 2 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dzr h SER 3 N 0.00 -0.86 0.00 -3.46 0.87 -2.09 -3.49 113.55 104.52 2dzr h SER 3 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2dzr h SER 3 Cb 0.00 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2dzr h SER 3 CO 0.00 -0.52 0.00 0.61 -0.53 0.00 0.00 176.83 176.39 2dzr n GLY 4 N -1.02 0.08 3.77 5.77 0.00 -1.26 -5.03 105.19 107.50 2dzr n GLY 4 Ca -0.13 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 2dzr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzr s SER 5 N -4.00 7.44 -0.27 1.61 0.01 -1.26 -5.05 113.70 112.18 2dzr s SER 5 Ca 0.00 1.90 -0.13 0.00 1.31 0.00 0.00 55.95 59.02 2dzr s SER 5 Cb 0.00 -2.59 0.09 0.00 0.21 0.00 0.00 66.02 63.73 2dzr s SER 5 CO 0.00 0.01 0.64 -0.44 0.41 0.00 0.00 173.24 173.86 2dzr s SER 6 N -1.43 -0.93 0.80 2.44 0.01 -1.26 -5.10 113.70 108.23 2dzr s SER 6 Ca 0.47 1.46 -0.13 0.00 1.31 0.00 0.00 55.95 59.05 2dzr s SER 6 Cb -0.22 1.58 0.08 0.00 0.21 0.00 0.00 66.02 67.66 2dzr s SER 6 CO 0.27 -0.23 1.20 -0.83 0.41 0.00 0.00 173.24 174.06 2dzr s GLY 7 N 1.99 2.15 0.00 3.44 0.00 -1.26 -4.43 107.32 109.21 2dzr s GLY 7 Ca -0.09 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.45 2dzr s GLY 7 CO -0.19 1.24 0.99 1.04 0.00 0.00 0.00 173.10 176.18 2dzr n LEU 8 N -3.25 0.00 -0.33 0.66 4.77 -1.26 0.19 117.00 117.78 2dzr n LEU 8 Ca 0.13 0.99 0.24 0.00 -0.03 0.00 0.00 56.01 57.34 2dzr n LEU 8 Cb 0.51 -0.49 0.47 0.00 -2.33 0.00 0.00 43.42 41.57 2dzr n LEU 8 CO 0.48 -0.49 1.04 -0.09 -1.33 0.00 0.00 177.39 177.01 2dzr h ARG 9 N 0.00 0.17 -0.50 3.23 2.43 -1.95 1.48 114.38 119.23 2dzr h ARG 9 Ca 0.00 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 2dzr h ARG 9 Cb 0.00 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2dzr h ARG 9 CO 0.00 0.11 -0.15 0.93 -1.51 0.00 0.00 179.97 179.36 2dzr h GLU 10 N 0.17 0.97 0.73 0.20 5.08 -0.25 0.12 114.58 121.61 2dzr h GLU 10 Ca 0.73 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2dzr h GLU 10 Cb 1.73 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.93 2dzr h GLU 10 CO -0.70 1.04 -0.40 1.96 -1.00 0.00 0.00 179.01 179.92 2dzr h GLN 11 N 0.85 -1.00 -0.53 2.33 4.20 1.31 -1.00 115.11 121.27 2dzr h GLN 11 Ca 0.13 0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.95 2dzr h GLN 11 Cb 0.70 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.67 2dzr h GLN 11 CO 0.05 -0.67 0.28 0.28 -0.67 0.00 0.00 178.83 178.10 2dzr h VAL 12 N -1.04 0.97 -0.46 -0.54 2.07 -1.17 0.61 116.25 116.70 2dzr h VAL 12 Ca -0.10 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.37 2dzr h VAL 12 Cb 0.81 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2dzr h VAL 12 CO 0.14 0.10 0.48 1.56 0.02 0.00 0.00 177.57 179.87 2dzr h GLN 13 N 0.54 0.00 0.07 1.57 4.20 -0.60 0.11 115.11 121.01 2dzr h GLN 13 Ca 0.23 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.57 2dzr h GLN 13 Cb 0.12 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 2dzr h GLN 13 CO -0.15 0.00 -2.16 -3.47 -0.67 0.00 0.00 178.83 172.38 2dzr n ASP 14 N -3.73 1.93 0.00 1.46 2.03 0.30 -3.93 116.55 114.61 2dzr n ASP 14 Ca 0.08 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.49 2dzr n ASP 14 Cb 0.67 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 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 -3.36 0.00 -0.31 -2.67 7.94 0.19 0.16 117.00 118.95 2dzr n LEU 15 Ca -0.36 0.92 0.07 0.00 -1.11 0.00 0.00 56.01 55.53 2dzr n LEU 15 Cb 1.03 -0.42 0.17 0.00 0.53 0.00 0.00 43.42 44.74 2dzr n LEU 15 CO 0.37 -0.42 0.76 -0.26 -1.11 0.00 0.00 177.39 176.73 2dzr h PHE 16 N 0.00 -0.23 0.24 1.96 -1.00 -1.57 1.03 116.94 117.36 2dzr h PHE 16 Ca 0.00 0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2dzr h PHE 16 Cb 0.00 0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 2dzr h PHE 16 CO -0.39 -0.35 -0.24 -0.91 -1.61 0.00 0.00 178.31 174.81 2dzr h ASN 17 N 0.03 -0.65 -0.16 2.17 4.21 -1.46 0.11 115.58 119.85 2dzr h ASN 17 Ca 0.47 0.06 0.04 0.00 1.21 0.00 0.00 56.30 58.07 2dzr h ASN 17 Cb 0.83 0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 38.21 2dzr h ASN 17 CO -0.84 -0.35 -0.07 0.50 -1.29 0.00 0.00 177.43 175.38 2dzr h LYS 18 N -0.51 -0.04 -0.75 0.81 3.11 0.49 -1.46 116.57 118.21 2dzr h LYS 18 Ca -0.00 0.00 0.17 0.00 -2.81 0.00 0.00 60.65 58.01 2dzr h LYS 18 Cb 0.48 0.01 -0.12 0.00 -1.00 0.00 0.00 32.23 31.60 2dzr h LYS 18 CO -0.06 -0.03 0.11 0.87 -2.81 0.00 0.00 179.45 177.53 2dzr h LYS 19 N -0.04 0.18 -0.49 1.90 1.79 0.13 -0.51 116.57 119.52 2dzr h LYS 19 Ca 0.08 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.62 2dzr h LYS 19 Cb 0.17 -0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 30.68 2dzr h LYS 19 CO -0.19 0.12 -0.45 -0.92 -1.08 0.00 0.00 179.45 176.93 2dzr h TYR 20 N 0.18 -1.34 -1.35 -1.35 3.20 0.13 0.38 116.97 116.82 2dzr h TYR 20 Ca 0.43 0.08 0.46 0.00 3.14 0.00 0.00 58.73 62.84 2dzr h TYR 20 Cb 0.76 0.66 -0.14 0.00 1.54 0.00 0.00 36.73 39.55 2dzr h TYR 20 CO -0.33 -0.44 0.86 0.78 -1.64 0.00 0.00 178.16 177.39 2dzr h GLY 21 N -0.29 1.40 0.21 1.82 0.00 -0.95 0.57 103.07 105.82 2dzr h GLY 21 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2dzr h GLY 21 CO -0.64 -0.47 -0.02 0.83 0.00 0.00 0.00 176.54 176.24 2dzr h GLU 22 N 0.03 -0.06 -0.24 4.80 5.08 -0.27 1.62 114.58 125.54 2dzr h GLU 22 Ca 0.86 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 59.30 2dzr h GLU 22 Cb 2.73 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.98 2dzr h GLU 22 CO -0.47 0.58 0.49 0.00 -1.00 0.00 0.00 179.01 178.61 2dzr h ALA 23 N -0.07 1.82 0.00 3.43 0.00 0.13 0.58 119.26 125.14 2dzr h ALA 23 Ca -0.01 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 2dzr h ALA 23 Cb 0.67 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2dzr h ALA 23 CO 0.01 -0.61 -2.12 1.28 0.00 0.00 0.00 179.25 177.81 2dzr n LEU 24 N -3.23 0.00 0.00 0.00 4.77 0.33 -4.63 117.00 114.24 2dzr n LEU 24 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2dzr n LEU 24 Cb 0.60 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2dzr n LEU 24 CO 0.19 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2dzr n GLY 25 N 1.86 1.00 3.25 -0.72 0.00 0.37 -5.06 105.19 105.89 2dzr n GLY 25 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.79 0.00 -0.06 -0.61 5.41 0.46 -4.83 119.36 117.94 2dzr n ILE 26 Ca 0.00 -0.25 -0.06 0.00 1.00 0.00 0.00 62.75 63.44 2dzr n ILE 26 Cb 0.00 -0.44 -0.08 0.00 -0.71 0.00 0.00 39.64 38.41 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 -0.70 1.69 -2.28 0.38 5.02 -1.26 -4.37 118.16 116.65 2dzr n LYS 27 Ca 0.02 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 2dzr n LYS 27 Cb 0.60 -1.27 0.03 0.00 -0.02 0.00 0.00 35.03 34.37 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 -2.26 3.31 -0.19 2.13 -0.85 -1.26 -5.01 117.35 113.21 2dzr s TYR 28 Ca -0.09 0.77 -0.29 0.00 -0.52 0.00 0.00 57.07 56.94 2dzr s TYR 28 Cb 0.04 -2.78 -0.01 0.00 0.38 0.00 0.00 41.96 39.58 2dzr s TYR 28 CO 0.40 -0.86 1.29 -1.25 -1.52 0.00 0.00 175.55 173.61 2dzr s PRO 29 N -5.06 4.16 0.23 -3.49 0.04 -1.26 -4.71 135.00 124.91 2dzr s PRO 29 Ca 0.54 1.60 0.07 0.00 0.04 0.00 0.00 61.00 63.25 2dzr s PRO 29 Cb -0.11 -3.80 -0.04 0.00 0.04 0.00 0.00 34.50 30.60 2dzr s PRO 29 CO 0.47 -0.80 0.13 0.08 0.04 0.00 0.00 177.00 176.91 2dzr s VAL 30 N 3.72 4.20 -0.25 -0.36 1.01 -1.26 -5.06 120.40 122.41 2dzr s VAL 30 Ca 0.56 -1.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 2dzr s VAL 30 Cb -0.21 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2dzr s VAL 30 CO 0.17 -0.28 0.10 -1.10 0.00 0.00 0.00 175.10 173.99 2dzr s GLN 31 N -3.56 3.79 0.29 2.72 -0.21 -1.26 -4.32 119.66 117.11 2dzr s GLN 31 Ca 0.32 -0.41 -0.29 0.00 0.02 0.00 0.00 55.36 54.99 2dzr s GLN 31 Cb -0.08 -3.41 -0.10 0.00 1.00 0.00 0.00 33.01 30.42 2dzr s GLN 31 CO 0.23 -0.12 1.24 0.08 -2.12 0.00 0.00 175.29 174.60 2dzr s VAL 32 N 1.47 3.05 -1.13 1.09 1.01 -1.26 -4.89 120.40 119.74 2dzr s VAL 32 Ca 0.06 1.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.88 2dzr s VAL 32 Cb -0.15 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2dzr s VAL 32 CO 0.05 0.23 2.02 -0.81 0.00 0.00 0.00 175.10 176.59 2dzr n PRO 33 N 1.20 2.21 0.11 2.72 -0.04 -1.26 -4.74 135.00 135.20 2dzr n PRO 33 Ca 0.00 -2.36 -0.13 0.00 -0.04 0.00 0.00 63.50 60.97 2dzr n PRO 33 Cb 0.43 -3.21 -0.06 0.00 -0.04 0.00 0.00 33.50 30.62 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 7.36 -0.90 -0.21 0.54 -1.99 -1.96 0.56 116.97 120.37 2dzr h TYR 34 Ca 0.46 0.02 0.03 0.00 2.00 0.00 0.00 58.73 61.23 2dzr h TYR 34 Cb 0.71 0.38 -0.04 0.00 2.00 0.00 0.00 36.73 39.78 2dzr h TYR 34 CO 1.34 -0.43 -0.31 -0.22 -0.00 0.00 0.00 178.16 178.54 2dzr h LYS 35 N -0.55 -0.22 -0.75 4.88 1.63 -1.99 1.13 116.57 120.70 2dzr h LYS 35 Ca 0.03 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 60.01 2dzr h LYS 35 Cb 0.58 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.21 2dzr h LYS 35 CO -0.20 -0.15 0.51 0.00 -3.45 0.00 0.00 179.45 176.16 2dzr h ARG 36 N -0.23 0.35 0.00 1.90 3.08 -1.88 0.87 114.38 118.47 2dzr h ARG 36 Ca 0.04 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2dzr h ARG 36 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2dzr h ARG 36 CO -0.32 0.23 -0.27 0.82 -1.07 0.00 0.00 179.97 179.37 2dzr h ILE 37 N 0.36 0.71 0.19 2.04 2.04 0.41 0.90 117.51 124.16 2dzr h ILE 37 Ca 0.37 -1.16 -0.31 0.00 1.00 0.00 0.00 64.86 64.77 2dzr h ILE 37 Cb 0.93 1.74 0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2dzr h ILE 37 CO -0.11 0.26 -1.35 0.50 0.00 0.00 0.00 178.15 177.45 2dzr h LYS 38 N 0.00 0.42 0.18 2.37 3.64 0.82 -3.32 116.57 120.68 2dzr h LYS 38 Ca -0.00 -0.70 -0.28 0.00 -1.27 0.00 0.00 60.65 58.39 2dzr h LYS 38 Cb 0.72 0.26 0.03 0.00 -0.41 0.00 0.00 32.23 32.83 2dzr h LYS 38 CO 0.03 1.33 -1.22 1.03 -2.27 0.00 0.00 179.45 178.36 2dzr h SER 39 N 0.12 0.76 -3.58 4.20 0.87 -0.68 -3.43 113.55 111.81 2dzr h SER 39 Ca -0.19 -0.89 -0.67 0.00 -1.23 0.00 0.00 61.79 58.81 2dzr h SER 39 Cb 2.06 -0.25 -0.36 0.00 -0.44 0.00 0.00 62.40 63.41 2dzr h SER 39 CO 0.24 1.59 -0.82 0.20 -0.53 0.00 0.00 176.83 177.51 2dzr s ASN 40 N -7.36 3.97 0.28 6.23 0.01 0.31 -4.97 114.94 113.41 2dzr s ASN 40 Ca -0.10 -1.13 0.26 0.00 -0.71 0.00 0.00 52.86 51.17 2dzr s ASN 40 Cb 0.04 -1.51 0.89 0.00 0.41 0.00 0.00 41.25 41.08 2dzr s ASN 40 CO 0.91 -0.13 1.76 1.55 -1.51 0.00 0.00 177.10 179.68 2dzr h PRO 41 N 7.84 0.00 -1.90 -0.60 0.13 -1.81 -3.26 132.00 132.39 2dzr h PRO 41 Ca -0.28 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.29 2dzr h PRO 41 Cb 1.08 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.00 2dzr h PRO 41 CO 0.52 0.00 0.59 0.41 -0.23 0.00 0.00 178.00 179.29 2dzr n GLY 42 N 0.64 4.70 0.71 1.56 0.00 -1.26 -4.35 105.19 107.18 2dzr n GLY 42 Ca 0.04 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.06 2dzr n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzr n SER 43 N 0.38 0.68 -3.89 1.61 7.64 -1.23 -5.01 113.62 113.80 2dzr n SER 43 Ca 0.49 0.10 -0.27 0.00 1.01 0.00 0.00 58.87 60.20 2dzr n SER 43 Cb 0.48 -0.31 -0.17 0.00 -1.01 0.00 0.00 64.21 63.20 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 -1.63 1.02 -0.04 0.44 1.01 -1.26 -4.38 120.40 115.55 2dzr s VAL 44 Ca -0.05 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 2dzr s VAL 44 Cb 0.01 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2dzr s VAL 44 CO 0.07 0.25 0.63 -0.63 0.00 0.00 0.00 175.10 175.42 2dzr s ILE 45 N 1.69 5.00 -0.17 2.22 1.01 -1.15 -4.81 121.20 124.99 2dzr s ILE 45 Ca 0.03 1.31 -0.00 0.00 0.00 0.00 0.00 60.65 61.99 2dzr s ILE 45 Cb -0.14 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2dzr s ILE 45 CO -0.08 0.33 -0.15 -0.63 0.00 0.00 0.00 174.94 174.41 2dzr s ILE 46 N 0.35 2.62 0.12 2.92 1.01 -1.25 -0.44 121.20 126.53 2dzr s ILE 46 Ca 0.33 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2dzr s ILE 46 Cb -0.18 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2dzr s ILE 46 CO 0.17 0.51 -0.01 -1.61 0.00 0.00 0.00 174.94 174.00 2dzr s GLU 47 N 0.97 0.92 0.00 2.79 0.41 -0.26 -4.74 118.70 118.79 2dzr s GLU 47 Ca -0.02 -1.41 0.00 0.00 -0.41 0.00 0.00 54.97 53.13 2dzr s GLU 47 Cb -0.15 -0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.13 2dzr s GLU 47 CO -0.03 -0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.03 2dzr n GLY 48 N -0.10 0.92 3.26 -1.39 0.00 -1.26 0.18 105.19 106.80 2dzr n GLY 48 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.07 -4.79 0.99 4.77 -1.26 -3.88 117.00 110.75 2dzr n LEU 49 Ca 0.00 0.09 -0.29 0.00 -0.03 0.00 0.00 56.01 55.78 2dzr n LEU 49 Cb 0.00 -0.97 0.13 0.00 -2.33 0.00 0.00 43.42 40.24 2dzr n LEU 49 CO 0.00 -3.57 0.71 -2.16 -1.33 0.00 0.00 177.39 171.04 2dzr s PRO 50 N -3.18 1.33 -0.11 3.23 0.04 -1.26 -4.94 135.00 130.11 2dzr s PRO 50 Ca 0.52 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 2dzr s PRO 50 Cb -0.13 -1.86 -0.02 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 4.28 0.00 0.56 0.04 -1.26 -2.49 135.00 130.88 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 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2dzr s PRO 51 CO 0.53 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2dzr n GLY 52 N 3.52 0.26 3.03 0.56 0.00 -1.26 -5.03 105.19 106.27 2dzr n GLY 52 Ca 0.13 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 2.31 1.12 -0.61 1.01 -1.04 -5.11 121.20 116.89 2dzr s ILE 53 Ca 0.00 -2.26 -0.19 0.00 0.00 0.00 0.00 60.65 58.20 2dzr s ILE 53 Cb 0.00 -2.67 0.27 0.00 0.01 0.00 0.00 42.46 40.07 2dzr s ILE 53 CO 0.00 -0.55 1.24 -2.16 0.00 0.00 0.00 174.94 173.47 2dzr s PRO 54 N 0.93 -0.63 -0.97 2.79 0.04 -1.26 -4.25 135.00 131.64 2dzr s PRO 54 Ca 0.09 -0.38 -0.18 0.00 0.04 0.00 0.00 61.00 60.57 2dzr s PRO 54 Cb -0.19 -1.69 0.13 0.00 0.04 0.00 0.00 34.50 32.79 2dzr s PRO 54 CO -0.08 -3.27 1.18 0.12 0.04 0.00 0.00 177.00 175.00 2dzr s PHE 55 N -3.50 3.14 0.36 0.56 5.36 -1.26 -4.94 117.98 117.70 2dzr s PHE 55 Ca 0.75 -1.46 -0.01 0.00 -0.96 0.00 0.00 56.93 55.24 2dzr s PHE 55 Cb -0.05 -4.31 0.01 0.00 -0.34 0.00 0.00 43.02 38.33 2dzr s PHE 55 CO 0.55 -1.50 0.49 1.03 -1.46 0.00 0.00 175.22 174.33 2dzr s ARG 56 N 2.65 1.99 0.19 10.12 1.81 -1.26 -4.99 118.95 129.46 2dzr s ARG 56 Ca 0.35 -1.82 -0.32 0.00 -1.72 0.00 0.00 55.73 52.22 2dzr s ARG 56 Cb -0.04 0.45 -0.15 0.00 -0.45 0.00 0.00 34.95 34.76 2dzr s ARG 56 CO -0.08 -0.83 1.24 1.63 -0.68 0.00 0.00 175.30 176.58 2dzr n LYS 57 N -0.60 1.42 -0.03 3.54 5.02 -1.26 -4.90 118.16 121.36 2dzr n LYS 57 Ca 0.01 0.51 -0.15 0.00 -2.02 0.00 0.00 58.31 56.66 2dzr n LYS 57 Cb 0.61 -2.05 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 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 3.64 0.18 -0.02 1.97 0.13 -1.96 -3.06 132.00 132.89 2dzr h PRO 58 Ca -0.44 -0.17 0.01 0.00 -0.87 0.00 0.00 66.00 64.53 2dzr h PRO 58 Cb 1.32 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2dzr h PRO 58 CO 0.72 0.88 0.06 0.00 -0.23 0.00 0.00 178.00 179.43 2dzr n THR 60 N -3.34 0.57 -3.29 0.00 -1.04 -1.15 -4.78 114.28 101.25 2dzr n THR 60 Ca -0.02 0.11 -0.21 0.00 -2.04 0.00 0.00 64.05 61.89 2dzr n THR 60 Cb 0.14 -0.79 0.02 0.00 -1.82 0.00 0.00 70.33 67.88 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 -3.04 1.92 0.43 -1.42 0.08 0.25 -5.05 117.98 111.15 2dzr s PHE 61 Ca 0.10 -0.65 -0.00 0.00 0.12 0.00 0.00 56.93 56.49 2dzr s PHE 61 Cb 0.13 -2.17 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2dzr s PHE 61 CO 0.40 -0.71 0.65 0.20 -0.10 0.00 0.00 175.22 175.66 2dzr s GLY 62 N -4.44 1.51 0.16 4.36 0.00 -1.26 -4.90 107.32 102.74 2dzr s GLY 62 Ca 0.53 -0.99 -0.27 0.00 0.00 0.00 0.00 44.72 43.99 2dzr s GLY 62 CO 0.32 -0.84 1.57 1.48 0.00 0.00 0.00 173.10 175.63 2dzr h SER 63 N 0.47 -1.55 -0.47 1.64 4.64 -1.97 0.17 113.55 116.48 2dzr h SER 63 Ca -0.47 0.24 0.07 0.00 -0.47 0.00 0.00 61.79 61.16 2dzr h SER 63 Cb 1.24 0.69 -0.09 0.00 -0.31 0.00 0.00 62.40 63.93 2dzr h SER 63 CO 0.59 -0.35 -0.50 1.56 -0.87 0.00 0.00 176.83 177.25 2dzr h GLN 64 N -0.27 -0.31 -0.93 4.77 4.20 -1.98 0.85 115.11 121.43 2dzr h GLN 64 Ca 0.15 0.02 0.19 0.00 0.06 0.00 0.00 58.65 59.07 2dzr h GLN 64 Cb 0.57 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.31 2dzr h GLN 64 CO -0.66 -0.21 0.51 -0.97 -0.67 0.00 0.00 178.83 176.83 2dzr h ASN 65 N -0.33 0.60 0.48 1.46 -0.73 -1.57 -1.29 115.58 114.21 2dzr h ASN 65 Ca 0.12 0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.37 2dzr h ASN 65 Cb 0.58 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.19 2dzr h ASN 65 CO -0.63 0.19 -0.23 -0.07 -0.37 0.00 0.00 177.43 176.32 2dzr h LEU 66 N 0.63 -0.55 -1.58 0.34 3.38 0.27 -1.40 115.31 116.40 2dzr h LEU 66 Ca 0.54 0.02 0.49 0.00 0.09 0.00 0.00 57.88 59.02 2dzr h LEU 66 Cb 0.88 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 2dzr h LEU 66 CO -0.41 -0.34 1.10 -0.62 0.09 0.00 0.00 178.44 178.25 2dzr n GLU 67 N -4.03 -0.01 0.00 1.13 1.02 0.25 0.18 120.64 119.17 2dzr n GLU 67 Ca -0.08 1.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.98 2dzr n GLU 67 Cb 0.26 -2.25 -0.09 0.00 -0.02 0.00 0.00 31.44 29.33 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 -0.09 -0.18 3.49 3.08 -0.91 -2.70 114.38 117.07 2dzr h ARG 68 Ca 0.83 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.91 2dzr h ARG 68 Cb 3.09 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 33.11 2dzr h ARG 68 CO -0.17 0.48 -0.38 0.82 -1.07 0.00 0.00 179.97 179.65 2dzr h ILE 69 N -0.81 0.00 -0.72 2.04 2.04 0.29 0.79 117.51 121.14 2dzr h ILE 69 Ca -0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.06 2dzr h ILE 69 Cb 0.61 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2dzr h ILE 69 CO 0.02 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.70 2dzr h LEU 70 N -0.34 0.00 0.23 1.44 3.38 -1.43 0.55 115.31 119.15 2dzr h LEU 70 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dzr h LEU 70 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dzr h LEU 70 CO -0.35 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.07 2dzr h ALA 71 N 1.46 -0.31 -0.45 1.53 0.00 0.86 -2.41 119.26 119.95 2dzr h ALA 71 Ca 0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2dzr h ALA 71 Cb 1.55 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2dzr h ALA 71 CO -0.00 -0.61 0.03 1.33 0.00 0.00 0.00 179.25 180.00 2dzr n VAL 72 N -5.17 2.09 -0.40 0.00 0.24 0.70 -4.45 118.33 111.34 2dzr n VAL 72 Ca -0.09 -1.06 0.39 0.00 -2.04 0.00 0.00 64.34 61.53 2dzr n VAL 72 Cb 0.19 -0.36 0.70 0.00 -1.47 0.00 0.00 33.84 32.90 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 3.34 3.27 -0.02 2.33 0.00 0.46 1.43 119.26 130.07 2dzr h ALA 73 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dzr h ALA 73 Cb 1.65 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2dzr h ALA 73 CO 0.40 -1.82 -0.06 -0.44 0.00 0.00 0.00 179.25 177.33 2dzr h ASP 74 N 0.00 0.09 -0.03 0.00 5.19 -1.82 -3.27 116.42 116.59 2dzr h ASP 74 Ca 0.65 -0.60 0.03 0.00 -0.62 0.00 0.00 57.03 56.49 2dzr h ASP 74 Cb 2.87 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 42.32 2dzr h ASP 74 CO -0.01 0.67 -0.15 0.11 -3.12 0.00 0.00 179.24 176.75 2dzr h LYS 75 N -0.49 -0.22 -6.01 3.56 1.79 0.16 -3.42 116.57 111.95 2dzr h LYS 75 Ca -0.00 0.02 -0.83 0.00 -2.18 0.00 0.00 60.65 57.65 2dzr h LYS 75 Cb 0.66 0.05 0.03 0.00 -1.58 0.00 0.00 32.23 31.39 2dzr h LYS 75 CO 0.01 -0.15 0.39 -0.89 -1.08 0.00 0.00 179.45 177.74 2dzr n ILE 76 N -5.28 0.00 -3.86 1.86 5.41 -0.18 -4.18 119.36 113.13 2dzr n ILE 76 Ca -0.05 -0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.49 2dzr n ILE 76 Cb 0.20 -0.28 -0.17 0.00 -0.71 0.00 0.00 39.64 38.68 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 1.57 0.54 0.20 0.38 2.20 0.49 -4.93 119.74 120.19 2dzr s LYS 77 Ca 0.98 0.09 -0.05 0.00 -0.36 0.00 0.00 55.97 56.63 2dzr s LYS 77 Cb -1.38 -0.83 -0.06 0.00 -1.51 0.00 0.00 37.83 34.06 2dzr s LYS 77 CO 0.70 -0.24 0.45 -0.06 -0.36 0.00 0.00 175.35 175.84 2dzr s PHE 78 N 1.64 3.47 -0.03 4.03 0.40 -1.25 -1.10 117.98 125.13 2dzr s PHE 78 Ca -0.00 0.60 0.05 0.00 -0.60 0.00 0.00 56.93 56.98 2dzr s PHE 78 Cb -0.13 -2.05 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 2dzr s PHE 78 CO -0.04 0.33 -0.19 0.99 0.70 0.00 0.00 175.22 177.02 2dzr s THR 79 N -1.83 1.51 -0.31 0.64 2.01 0.41 -4.78 115.64 113.29 2dzr s THR 79 Ca 0.42 -0.79 -0.00 0.00 0.31 0.00 0.00 61.69 61.63 2dzr s THR 79 Cb -0.11 -1.27 0.10 0.00 0.01 0.00 0.00 72.50 71.22 2dzr s THR 79 CO 0.26 0.43 0.09 -0.69 -0.69 0.00 0.00 174.62 174.02 2dzr s VAL 80 N -0.24 1.02 0.20 3.82 1.01 -1.26 -2.95 120.40 121.99 2dzr s VAL 80 Ca 0.02 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 60.33 2dzr s VAL 80 Cb -0.09 -1.76 0.15 0.00 0.00 0.00 0.00 36.38 34.68 2dzr s VAL 80 CO 0.01 -0.65 1.58 0.71 0.00 0.00 0.00 175.10 176.75 2dzr h THR 81 N 6.51 0.16 -2.56 3.92 1.35 -1.95 -3.48 112.91 116.86 2dzr h THR 81 Ca -0.13 0.00 0.26 0.00 -0.55 0.00 0.00 66.41 65.99 2dzr h THR 81 Cb 1.02 0.16 -0.13 0.00 -1.73 0.00 0.00 68.15 67.46 2dzr h THR 81 CO 0.47 0.00 -0.88 0.54 -0.25 0.00 0.00 175.52 175.41 2dzr n ARG 82 N -5.44 -2.42 -0.03 4.72 1.74 -1.26 -4.72 116.66 109.25 2dzr n ARG 82 Ca 0.05 1.94 -0.15 0.00 -0.77 0.00 0.00 57.85 58.93 2dzr n ARG 82 Cb 0.36 -2.84 -0.11 0.00 -1.02 0.00 0.00 32.46 28.85 2dzr n ARG 82 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2dzr h PRO 83 N -1.04 0.16 -7.32 5.56 0.13 -2.05 -3.46 132.00 123.98 2dzr h PRO 83 Ca -0.13 -0.15 -0.51 0.00 -0.87 0.00 0.00 66.00 64.35 2dzr h PRO 83 Cb 1.01 0.04 0.14 0.00 0.13 0.00 0.00 31.00 32.32 2dzr h PRO 83 CO 0.05 0.87 0.30 0.12 -0.23 0.00 0.00 178.00 179.10 2dzr s PHE 84 N -3.27 2.49 0.11 1.56 2.19 -1.26 -5.03 117.98 114.76 2dzr s PHE 84 Ca -0.16 1.48 -0.07 0.00 0.33 0.00 0.00 56.93 58.51 2dzr s PHE 84 Cb 0.01 -3.08 -0.06 0.00 -1.31 0.00 0.00 43.02 38.58 2dzr s PHE 84 CO 0.73 -1.98 0.39 1.14 1.83 0.00 0.00 175.22 177.32 2dzr s GLN 85 N -4.91 3.68 0.00 10.12 -2.07 -1.26 -5.06 119.66 120.17 2dzr s GLN 85 Ca 0.62 0.04 0.00 0.00 -1.82 0.00 0.00 55.36 54.20 2dzr s GLN 85 Cb -0.17 -2.92 0.00 0.00 -1.09 0.00 0.00 33.01 28.82 2dzr s GLN 85 CO 0.56 0.52 0.00 0.41 -1.32 0.00 0.00 175.29 175.46 2dzr n GLY 86 N 0.53 0.85 3.65 2.60 0.00 -1.26 -5.15 105.19 106.41 2dzr n GLY 86 Ca -0.05 0.44 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 2dzr n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dzr s LEU 87 N 0.00 4.07 0.28 0.99 2.01 -1.26 -5.07 118.68 119.70 2dzr s LEU 87 Ca 0.00 0.10 -0.29 0.00 0.01 0.00 0.00 54.13 53.95 2dzr s LEU 87 Cb 0.00 -2.09 -0.09 0.00 0.01 0.00 0.00 46.19 44.02 2dzr s LEU 87 CO 0.00 0.07 0.99 -0.63 1.01 0.00 0.00 176.35 177.79 2dzr s ILE 88 N 1.03 3.92 0.67 -0.59 1.09 -1.26 -5.05 121.20 121.00 2dzr s ILE 88 Ca 0.07 1.82 -0.11 0.00 -1.10 0.00 0.00 60.65 61.33 2dzr s ILE 88 Cb -0.13 -4.11 0.16 0.00 -1.06 0.00 0.00 42.46 37.31 2dzr s ILE 88 CO 0.04 0.35 0.74 -0.81 -0.10 0.00 0.00 174.94 175.16 2dzr n PRO 89 N 1.09 -1.54 -3.65 2.79 -0.04 -1.26 -5.04 135.00 127.35 2dzr n PRO 89 Ca -0.00 -1.16 -0.28 0.00 -0.04 0.00 0.00 63.50 62.02 2dzr n PRO 89 Cb 0.47 -0.91 -0.11 0.00 -0.04 0.00 0.00 33.50 32.91 2dzr n PRO 89 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2dzr s LYS 90 N -4.64 1.61 -0.19 0.54 2.20 -1.26 -5.09 119.74 112.91 2dzr s LYS 90 Ca 0.44 -2.61 -0.29 0.00 -0.36 0.00 0.00 55.97 53.15 2dzr s LYS 90 Cb -0.03 -2.38 -0.01 0.00 -1.51 0.00 0.00 37.83 33.90 2dzr s LYS 90 CO 0.33 -1.31 1.30 -1.25 -0.36 0.00 0.00 175.35 174.05 2dzr s PRO 91 N -0.53 4.14 -0.16 4.03 0.04 -1.26 -4.33 135.00 136.93 2dzr s PRO 91 Ca 0.27 1.58 -0.07 0.00 0.04 0.00 0.00 61.00 62.83 2dzr s PRO 91 Cb -0.04 -3.81 0.03 0.00 0.04 0.00 0.00 34.50 30.72 2dzr s PRO 91 CO -0.16 -0.83 0.14 -0.25 0.04 0.00 0.00 177.00 175.94 2dzr n ASP 92 N 6.92 -3.72 -4.63 6.66 8.00 -1.26 -4.67 116.55 123.86 2dzr n ASP 92 Ca 0.14 1.22 -0.58 0.00 0.71 0.00 0.00 54.79 56.29 2dzr n ASP 92 Cb 0.45 -4.26 -0.08 0.00 -0.02 0.00 0.00 41.12 37.21 2dzr n ASP 92 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dzr n GLU 93 N 1.67 0.91 -3.66 -1.24 -0.58 -1.26 -4.92 120.64 111.57 2dzr n GLU 93 Ca -0.23 0.32 -0.10 0.00 -0.42 0.00 0.00 57.16 56.73 2dzr n GLU 93 Cb 0.40 -2.04 -0.11 0.00 -0.57 0.00 0.00 31.44 29.12 2dzr n GLU 93 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2dzr s SER 94 N 4.34 -0.08 0.00 1.62 0.01 -1.26 -5.14 113.70 113.19 2dzr s SER 94 Ca 1.03 0.88 0.00 0.00 1.31 0.00 0.00 55.95 59.17 2dzr s SER 94 Cb -1.12 1.16 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2dzr s SER 94 CO 0.65 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.68 2dzr n GLY 95 N 5.37 3.93 3.82 3.44 0.00 -1.26 -5.13 105.19 115.36 2dzr n GLY 95 Ca -0.08 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 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 2.73 2.96 -0.03 1.61 0.04 -1.26 -5.08 135.00 135.97 2dzr s PRO 96 Ca 0.00 0.96 -0.13 0.00 0.04 0.00 0.00 61.00 61.87 2dzr s PRO 96 Cb 0.00 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.57 2dzr s PRO 96 CO 0.00 -1.08 0.28 -1.12 0.04 0.00 0.00 177.00 175.12 2dzr s SER 97 N -3.76 -0.18 -0.25 6.66 0.01 -1.26 -5.16 113.70 109.76 2dzr s SER 97 Ca 0.58 0.13 -0.19 0.00 1.31 0.00 0.00 55.95 57.78 2dzr s SER 97 Cb -0.14 0.35 0.07 0.00 0.21 0.00 0.00 66.02 66.51 2dzr s SER 97 CO 0.54 -0.38 0.64 -0.55 0.41 0.00 0.00 173.24 173.91 2dzr s SER 98 N -1.08 -0.75 0.00 2.44 0.15 -1.26 -5.29 113.70 107.92 2dzr s SER 98 Ca -0.11 1.33 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2dzr s SER 98 Cb -0.05 1.29 0.00 0.00 -1.71 0.00 0.00 66.02 65.55 2dzr s SER 98 CO 0.03 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.85