#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzq n SER 2 N 0.00 -8.77 -3.71 1.61 7.64 -1.26 -4.16 113.62 104.97 2dzq n SER 2 Ca 0.00 1.11 -0.13 0.00 1.01 0.00 0.00 58.87 60.85 2dzq n SER 2 Cb 0.00 -4.81 -0.13 0.00 -1.01 0.00 0.00 64.21 58.26 2dzq n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dzq s SER 3 N -7.30 0.01 0.00 6.43 0.15 -1.26 -4.99 113.70 106.74 2dzq s SER 3 Ca 0.00 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2dzq s SER 3 Cb 0.00 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2dzq s SER 3 CO 0.00 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2dzq n GLY 4 N 4.62 0.43 0.10 9.45 0.00 -1.26 -5.04 105.19 113.49 2dzq n GLY 4 Ca -0.19 0.34 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2dzq n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dzq h SER 5 N 0.00 -0.16 -6.60 1.61 0.02 -2.02 -3.48 113.55 102.91 2dzq h SER 5 Ca 0.00 0.01 -0.43 0.00 -0.84 0.00 0.00 61.79 60.53 2dzq h SER 5 Cb 0.00 0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.59 2dzq h SER 5 CO 0.00 0.14 -1.11 -1.54 -1.14 0.00 0.00 176.83 173.19 2dzq n SER 6 N -3.93 -5.26 0.00 3.07 3.41 -1.26 -4.76 113.62 104.88 2dzq n SER 6 Ca -0.02 -0.58 0.09 0.00 -0.26 0.00 0.00 58.87 58.10 2dzq n SER 6 Cb 0.07 -1.84 0.50 0.00 -0.26 0.00 0.00 64.21 62.68 2dzq n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzq n GLY 7 N -1.01 -0.75 0.16 5.00 0.00 -1.26 -2.98 105.19 104.34 2dzq n GLY 7 Ca -0.21 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2dzq n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dzq h LEU 8 N 0.00 0.43 -0.97 0.99 3.38 -1.98 -2.78 115.31 114.39 2dzq h LEU 8 Ca 0.00 -0.11 0.17 0.00 0.09 0.00 0.00 57.88 58.02 2dzq h LEU 8 Cb 0.10 -0.11 -0.17 0.00 0.09 0.00 0.00 40.66 40.57 2dzq h LEU 8 CO 0.00 0.42 -0.33 0.54 0.09 0.00 0.00 178.44 179.17 2dzq n ARG 9 N -4.76 -0.17 -0.24 1.13 1.74 -1.16 0.20 116.66 113.40 2dzq n ARG 9 Ca -0.01 1.49 -0.05 0.00 -0.77 0.00 0.00 57.85 58.51 2dzq n ARG 9 Cb 0.10 -2.22 0.05 0.00 -1.02 0.00 0.00 32.46 29.36 2dzq n ARG 9 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2dzq h LYS 10 N 0.00 0.90 0.80 5.56 1.79 -1.74 -0.86 116.57 123.02 2dzq h LYS 10 Ca 0.38 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.75 2dzq h LYS 10 Cb 0.63 -0.20 0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2dzq h LYS 10 CO -0.97 0.61 -0.38 1.96 -1.08 0.00 0.00 179.45 179.58 2dzq h GLN 11 N 0.92 -1.03 -0.72 3.15 4.20 0.22 -2.33 115.11 119.52 2dzq h GLN 11 Ca 0.25 0.07 0.08 0.00 0.06 0.00 0.00 58.65 59.10 2dzq h GLN 11 Cb -0.08 0.23 -0.10 0.00 0.30 0.00 0.00 27.48 27.83 2dzq h GLN 11 CO -0.05 -0.69 -0.56 0.28 -0.67 0.00 0.00 178.83 177.14 2dzq h VAL 12 N -1.28 0.01 -0.74 -0.54 2.07 0.23 0.40 116.25 116.40 2dzq h VAL 12 Ca -0.11 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.53 2dzq h VAL 12 Cb 0.82 0.01 -0.13 0.00 -1.52 0.00 0.00 31.29 30.47 2dzq h VAL 12 CO 0.18 0.00 -0.37 -0.33 0.02 0.00 0.00 177.57 177.07 2dzq h GLU 13 N -0.18 -0.11 -0.54 1.57 4.39 -1.17 0.58 114.58 119.13 2dzq h GLU 13 Ca 0.13 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.91 2dzq h GLU 13 Cb 0.51 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 2dzq h GLU 13 CO -0.78 -0.07 0.21 1.25 -1.16 0.00 0.00 179.01 178.46 2dzq h LEU 14 N -0.11 0.23 0.08 1.33 5.85 -0.12 0.43 115.31 123.00 2dzq h LEU 14 Ca 0.27 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 2dzq h LEU 14 Cb 0.57 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2dzq h LEU 14 CO -0.79 0.15 -0.07 0.25 -0.34 0.00 0.00 178.44 177.64 2dzq h LEU 15 N 0.40 -0.19 -0.55 2.25 5.85 0.39 1.62 115.31 125.08 2dzq h LEU 15 Ca 0.26 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.09 2dzq h LEU 15 Cb 0.28 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.26 2dzq h LEU 15 CO -0.25 -0.09 -0.32 -0.26 -0.34 0.00 0.00 178.44 177.18 2dzq h PHE 16 N -0.14 -0.87 -0.80 1.25 -1.00 -0.17 1.14 116.94 116.35 2dzq h PHE 16 Ca -0.01 0.07 0.05 0.00 2.81 0.00 0.00 57.97 60.89 2dzq h PHE 16 Cb 0.12 0.46 -0.06 0.00 3.61 0.00 0.00 35.95 40.09 2dzq h PHE 16 CO -0.05 -0.37 0.50 -0.91 -1.61 0.00 0.00 178.31 175.86 2dzq h ASN 17 N -0.17 0.79 0.44 2.17 4.21 -0.02 0.57 115.58 123.58 2dzq h ASN 17 Ca 0.23 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.73 2dzq h ASN 17 Cb 0.54 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2dzq h ASN 17 CO -0.65 0.52 -0.21 0.74 -1.29 0.00 0.00 177.43 176.54 2dzq h THR 18 N 0.93 0.55 -0.76 2.81 2.02 0.60 -0.03 112.91 119.03 2dzq h THR 18 Ca 0.34 -0.23 0.15 0.00 0.77 0.00 0.00 66.41 67.44 2dzq h THR 18 Cb 0.12 0.66 -0.10 0.00 -1.74 0.00 0.00 68.15 67.10 2dzq h THR 18 CO -0.15 0.04 0.30 0.03 0.37 0.00 0.00 175.52 176.11 2dzq h ARG 19 N -0.73 0.43 -0.71 6.66 2.47 0.15 0.23 114.38 122.88 2dzq h ARG 19 Ca -0.06 -0.03 0.12 0.00 -1.26 0.00 0.00 59.98 58.75 2dzq h ARG 19 Cb 0.52 -0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 28.66 2dzq h ARG 19 CO 0.10 0.28 0.30 -0.92 0.56 0.00 0.00 179.97 180.30 2dzq h TYR 20 N 0.44 0.53 -0.65 3.04 3.20 -0.71 -0.82 116.97 121.99 2dzq h TYR 20 Ca 0.42 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.46 2dzq h TYR 20 Cb 0.65 -0.13 -0.12 0.00 1.54 0.00 0.00 36.73 38.67 2dzq h TYR 20 CO -0.17 0.13 -0.12 0.00 -1.64 0.00 0.00 178.16 176.36 2dzq h ALA 21 N 1.48 0.50 -0.03 1.82 0.00 -0.55 1.56 119.26 124.04 2dzq h ALA 21 Ca 0.37 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.53 2dzq h ALA 21 Cb 0.49 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2dzq h ALA 21 CO -0.34 -0.42 0.02 -0.22 0.00 0.00 0.00 179.25 178.29 2dzq h LYS 22 N 0.03 0.00 0.00 0.00 3.64 -1.09 1.90 116.57 121.05 2dzq h LYS 22 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2dzq h LYS 22 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2dzq h LYS 22 CO -0.64 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.54 2dzq h ALA 23 N 1.98 1.00 -0.04 5.00 0.00 0.26 -2.79 119.26 124.67 2dzq h ALA 23 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dzq h ALA 23 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dzq h ALA 23 CO -0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2dzq n ILE 24 N -2.85 0.16 -2.07 0.00 -5.35 0.17 -4.87 119.36 104.56 2dzq n ILE 24 Ca 0.03 -0.58 -0.07 0.00 -0.27 0.00 0.00 62.75 61.86 2dzq n ILE 24 Cb 0.38 1.02 -0.01 0.00 -1.74 0.00 0.00 39.64 39.30 2dzq n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dzq n GLY 25 N 0.28 0.14 3.94 3.28 0.00 0.52 -5.03 105.19 108.33 2dzq n GLY 25 Ca 0.04 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 2dzq n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzq s ILE 26 N -2.34 5.21 -0.15 -0.61 1.01 0.52 -4.92 121.20 119.92 2dzq s ILE 26 Ca 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 2dzq s ILE 26 Cb 0.00 -3.78 -0.24 0.00 0.01 0.00 0.00 42.46 38.45 2dzq s ILE 26 CO 0.00 -0.26 0.23 -1.54 0.00 0.00 0.00 174.94 173.37 2dzq n SER 27 N -0.99 1.91 -4.96 3.58 3.41 -1.26 -3.64 113.62 111.67 2dzq n SER 27 Ca -0.06 0.13 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 2dzq n SER 27 Cb 0.55 -0.62 0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2dzq n SER 27 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2dzq s GLU 28 N -2.55 2.48 0.34 4.33 2.02 -1.26 -4.98 118.70 119.07 2dzq s GLU 28 Ca -0.24 -0.62 -0.27 0.00 0.02 0.00 0.00 54.97 53.86 2dzq s GLU 28 Cb 0.07 -2.40 -0.09 0.00 0.10 0.00 0.00 34.13 31.81 2dzq s GLU 28 CO 0.73 -0.83 1.07 -1.25 0.02 0.00 0.00 175.26 175.00 2dzq s PRO 29 N -4.88 4.41 0.25 0.39 0.04 -1.26 -4.48 135.00 129.46 2dzq s PRO 29 Ca 0.58 1.65 0.04 0.00 0.04 0.00 0.00 61.00 63.30 2dzq s PRO 29 Cb -0.10 -2.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.51 2dzq s PRO 29 CO 0.40 0.05 -0.00 0.08 0.04 0.00 0.00 177.00 177.57 2dzq s VAL 30 N -1.41 1.12 0.41 -0.36 1.01 -0.06 -4.87 120.40 116.25 2dzq s VAL 30 Ca 0.51 -2.04 -0.25 0.00 0.00 0.00 0.00 61.98 60.20 2dzq s VAL 30 Cb -0.27 -2.41 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 2dzq s VAL 30 CO 0.34 -0.28 1.18 -0.54 0.00 0.00 0.00 175.10 175.80 2dzq s LYS 31 N -3.85 3.99 -0.29 2.72 1.02 -1.26 -4.01 119.74 118.06 2dzq s LYS 31 Ca 0.30 1.86 -0.09 0.00 0.02 0.00 0.00 55.97 58.06 2dzq s LYS 31 Cb 0.06 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 2dzq s LYS 31 CO 0.10 -0.38 0.13 0.08 -0.92 0.00 0.00 175.35 174.36 2dzq s VAL 32 N -1.42 4.52 -1.16 3.17 1.01 -1.26 -4.98 120.40 120.28 2dzq s VAL 32 Ca 0.58 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 2dzq s VAL 32 Cb -0.31 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 2dzq s VAL 32 CO 0.39 0.15 2.26 -0.81 0.00 0.00 0.00 175.10 177.09 2dzq n PRO 33 N 4.96 2.44 -0.34 2.72 -0.04 -1.26 -4.75 135.00 138.73 2dzq n PRO 33 Ca -0.14 -2.00 -0.08 0.00 -0.04 0.00 0.00 63.50 61.24 2dzq n PRO 33 Cb 0.50 -2.86 -0.07 0.00 -0.04 0.00 0.00 33.50 31.03 2dzq n PRO 33 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dzq n TYR 34 N 5.46 -0.31 -0.36 0.54 4.01 -1.26 0.39 117.16 125.62 2dzq n TYR 34 Ca 0.55 1.02 -0.06 0.00 -0.16 0.00 0.00 57.90 59.25 2dzq n TYR 34 Cb 0.29 -0.59 -0.02 0.00 -0.31 0.00 0.00 39.34 38.70 2dzq n TYR 34 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2dzq h SER 35 N 0.00 -1.71 -0.85 7.72 0.02 -1.97 1.55 113.55 118.31 2dzq h SER 35 Ca 0.15 0.31 0.22 0.00 -0.84 0.00 0.00 61.79 61.62 2dzq h SER 35 Cb 0.35 0.82 -0.13 0.00 0.14 0.00 0.00 62.40 63.57 2dzq h SER 35 CO -0.77 -0.28 0.23 0.11 -1.14 0.00 0.00 176.83 174.98 2dzq h LYS 36 N -0.04 0.23 0.00 3.45 1.79 -0.46 1.48 116.57 123.02 2dzq h LYS 36 Ca 0.25 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.64 2dzq h LYS 36 Cb 0.53 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2dzq h LYS 36 CO -0.92 0.15 -0.32 0.74 -1.08 0.00 0.00 179.45 178.02 2dzq h PHE 37 N 0.24 0.00 0.20 -1.35 -1.00 0.19 0.17 116.94 115.40 2dzq h PHE 37 Ca 0.52 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.29 2dzq h PHE 37 Cb 1.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.57 2dzq h PHE 37 CO -0.26 0.32 -0.10 -0.07 -1.61 0.00 0.00 178.31 176.59 2dzq h LEU 38 N 0.00 -0.23 -1.66 1.54 3.38 1.13 -1.77 115.31 117.70 2dzq h LEU 38 Ca -0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2dzq h LEU 38 Cb 1.06 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dzq h LEU 38 CO 0.04 0.26 -0.12 0.24 0.09 0.00 0.00 178.44 178.94 2dzq h MET 39 N -1.06 0.00 -2.10 1.13 2.86 0.97 -3.25 114.93 113.48 2dzq h MET 39 Ca -0.03 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.03 2dzq h MET 39 Cb 0.27 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.52 2dzq h MET 39 CO 0.05 0.12 -0.84 0.72 1.06 0.00 0.00 176.91 178.02 2dzq n HIS 40 N -3.41 1.77 0.15 -0.22 8.25 0.05 -4.88 115.22 116.92 2dzq n HIS 40 Ca -0.01 -3.88 0.02 0.00 -0.26 0.00 0.00 57.72 53.60 2dzq n HIS 40 Cb 0.30 -0.46 0.18 0.00 1.12 0.00 0.00 29.99 31.13 2dzq n HIS 40 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dzq h PRO 41 N 4.02 0.00 0.01 -0.41 0.13 -1.36 0.38 132.00 134.77 2dzq h PRO 41 Ca 0.14 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.07 2dzq h PRO 41 Cb 0.76 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 2dzq h PRO 41 CO 0.66 0.52 -0.89 0.93 -0.23 0.00 0.00 178.00 178.99 2dzq h GLU 42 N 0.00 0.08 0.00 0.86 5.08 -1.90 -3.35 114.58 115.35 2dzq h GLU 42 Ca -0.01 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2dzq h GLU 42 Cb 1.15 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2dzq h GLU 42 CO 0.07 0.91 -0.74 0.93 -1.00 0.00 0.00 179.01 179.19 2dzq h GLU 43 N 0.04 0.00 -5.03 2.33 3.07 -1.91 -3.46 114.58 109.62 2dzq h GLU 43 Ca -0.03 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.17 2dzq h GLU 43 Cb 1.54 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 29.16 2dzq h GLU 43 CO 0.13 0.59 -0.75 -0.51 -1.40 0.00 0.00 179.01 177.06 2dzq s LEU 44 N -8.09 2.73 0.35 1.33 1.43 0.13 -1.99 118.68 114.57 2dzq s LEU 44 Ca -0.20 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.43 2dzq s LEU 44 Cb 0.03 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.58 2dzq s LEU 44 CO 0.43 -0.00 0.49 0.72 0.23 0.00 0.00 176.35 178.22 2dzq s PHE 45 N 1.35 1.04 0.05 0.29 -0.12 -1.20 -3.87 117.98 115.52 2dzq s PHE 45 Ca 0.04 -1.28 0.08 0.00 -0.05 0.00 0.00 56.93 55.72 2dzq s PHE 45 Cb -0.14 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.18 2dzq s PHE 45 CO -0.05 -1.17 -0.23 0.08 -0.05 0.00 0.00 175.22 173.81 2dzq s VAL 46 N -2.98 1.88 0.05 -2.49 1.01 -1.26 -2.53 120.40 114.07 2dzq s VAL 46 Ca 0.30 -1.30 0.05 0.00 0.00 0.00 0.00 61.98 61.03 2dzq s VAL 46 Cb -0.01 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2dzq s VAL 46 CO 0.20 0.26 -0.15 0.68 0.00 0.00 0.00 175.10 176.10 2dzq s VAL 47 N -0.81 1.19 0.00 2.92 -7.23 0.19 -4.74 120.40 111.92 2dzq s VAL 47 Ca 0.09 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2dzq s VAL 47 Cb -0.09 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.76 2dzq s VAL 47 CO 0.02 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2dzq n GLY 48 N 1.76 2.86 3.27 2.32 0.00 -1.26 0.84 105.19 114.99 2dzq n GLY 48 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2dzq n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzq n LEU 49 N 0.00 -2.54 -4.80 0.99 4.77 -1.26 -4.32 117.00 109.84 2dzq n LEU 49 Ca 0.00 0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 56.22 2dzq n LEU 49 Cb 0.00 -0.96 0.11 0.00 -2.33 0.00 0.00 43.42 40.23 2dzq n LEU 49 CO 0.00 -4.44 0.71 -2.16 -1.33 0.00 0.00 177.39 170.17 2dzq s PRO 50 N -1.83 1.75 0.38 3.23 0.04 -1.26 -4.98 135.00 132.33 2dzq s PRO 50 Ca 0.57 0.51 -0.27 0.00 0.04 0.00 0.00 61.00 61.85 2dzq s PRO 50 Cb -0.38 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2dzq s PRO 50 CO 0.67 -1.83 1.28 -2.00 0.04 0.00 0.00 177.00 175.16 2dzq s GLU 51 N -5.20 4.09 -0.90 4.56 2.12 -1.26 -2.72 118.70 119.39 2dzq s GLU 51 Ca 0.62 2.12 0.00 0.00 0.36 0.00 0.00 54.97 58.07 2dzq s GLU 51 Cb -0.14 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.41 2dzq s GLU 51 CO 0.54 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 2dzq n GLY 52 N 0.71 -0.06 3.18 -1.50 0.00 -1.26 -5.01 105.19 101.25 2dzq n GLY 52 Ca 0.03 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 2dzq n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzq s ILE 53 N -2.52 0.01 0.00 -0.61 1.01 -1.10 -5.11 121.20 112.88 2dzq s ILE 53 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2dzq s ILE 53 Cb 0.00 -0.45 0.00 0.00 0.01 0.00 0.00 42.46 42.02 2dzq s ILE 53 CO 0.00 -0.06 0.00 -0.24 0.00 0.00 0.00 174.94 174.64 2dzq n SER 54 N 2.57 0.09 -4.28 3.58 2.88 -1.26 -4.64 113.62 112.56 2dzq n SER 54 Ca -0.15 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.98 2dzq n SER 54 Cb 0.57 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.95 2dzq n SER 54 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2dzq s LEU 55 N 0.00 5.44 0.30 2.46 2.96 -1.26 -5.02 118.68 123.56 2dzq s LEU 55 Ca 0.00 -1.59 -0.09 0.00 -0.22 0.00 0.00 54.13 52.23 2dzq s LEU 55 Cb 0.00 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.65 2dzq s LEU 55 CO 0.00 -0.62 0.52 -0.13 -1.32 0.00 0.00 176.35 174.80 2dzq s ARG 56 N 1.46 1.78 0.52 1.98 0.52 -1.26 -4.99 118.95 118.95 2dzq s ARG 56 Ca 0.04 -1.47 -0.22 0.00 -0.52 0.00 0.00 55.73 53.56 2dzq s ARG 56 Cb -0.24 0.48 -0.06 0.00 0.52 0.00 0.00 34.95 35.65 2dzq s ARG 56 CO 0.02 -0.75 1.27 1.03 0.02 0.00 0.00 175.30 176.89 2dzq s ARG 57 N -3.42 3.35 0.00 3.54 3.00 -1.26 -4.88 118.95 119.28 2dzq s ARG 57 Ca 0.25 2.03 0.20 0.00 0.00 0.00 0.00 55.73 58.21 2dzq s ARG 57 Cb -0.01 -2.28 1.21 0.00 0.00 0.00 0.00 34.95 33.87 2dzq s ARG 57 CO 0.14 -0.96 1.64 -0.35 0.00 0.00 0.00 175.30 175.77 2dzq n PRO 58 N -0.88 0.75 -0.71 3.54 -0.04 -1.26 -2.31 135.00 134.08 2dzq n PRO 58 Ca 0.09 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.56 2dzq n PRO 58 Cb 0.46 -1.42 0.26 0.00 -0.04 0.00 0.00 33.50 32.76 2dzq n PRO 58 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dzq n ASN 59 N -0.92 3.77 -0.79 3.54 6.94 -1.26 -4.22 115.26 122.32 2dzq n ASN 59 Ca 0.15 -3.29 0.01 0.00 -0.02 0.00 0.00 54.58 51.43 2dzq n ASN 59 Cb 0.07 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 36.86 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dzq s PHE 61 N 0.00 1.77 0.29 0.00 0.08 -1.26 -4.80 117.98 114.07 2dzq s PHE 61 Ca 0.09 -1.28 0.07 0.00 0.12 0.00 0.00 56.93 55.93 2dzq s PHE 61 Cb 0.10 -1.24 -0.03 0.00 -0.57 0.00 0.00 43.02 41.28 2dzq s PHE 61 CO -0.05 -0.25 0.23 0.20 -0.10 0.00 0.00 175.22 175.26 2dzq s GLY 62 N -3.70 1.61 0.02 4.36 0.00 -1.26 0.10 107.32 108.45 2dzq s GLY 62 Ca 0.17 -1.56 -0.06 0.00 0.00 0.00 0.00 44.72 43.27 2dzq s GLY 62 CO 0.12 -1.54 1.10 -2.22 0.00 0.00 0.00 173.10 170.56 2dzq h ILE 63 N 1.41 0.00 -1.00 0.90 5.03 -1.95 1.17 117.51 123.07 2dzq h ILE 63 Ca -0.46 0.00 0.39 0.00 -0.12 0.00 0.00 64.86 64.67 2dzq h ILE 63 Cb 1.25 0.00 -0.17 0.00 -3.03 0.00 0.00 36.82 34.86 2dzq h ILE 63 CO 0.60 0.00 0.52 0.00 -0.68 0.00 0.00 178.15 178.59 2dzq h ALA 64 N -1.39 2.07 0.53 1.87 0.00 -1.96 0.33 119.26 120.71 2dzq h ALA 64 Ca -0.00 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2dzq h ALA 64 Cb 0.14 0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dzq h ALA 64 CO -0.05 -0.86 -0.26 0.87 0.00 0.00 0.00 179.25 178.95 2dzq h LYS 65 N 0.06 -0.69 -1.00 0.00 1.57 -1.51 -1.17 116.57 113.84 2dzq h LYS 65 Ca 0.81 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.82 2dzq h LYS 65 Cb 2.08 0.16 -0.18 0.00 0.08 0.00 0.00 32.23 34.37 2dzq h LYS 65 CO -0.75 -0.46 -0.30 1.28 -0.57 0.00 0.00 179.45 178.65 2dzq n LEU 66 N -4.66 -0.46 0.25 2.94 4.77 0.39 0.01 117.00 120.23 2dzq n LEU 66 Ca -0.09 1.73 -0.16 0.00 -0.03 0.00 0.00 56.01 57.45 2dzq n LEU 66 Cb 0.28 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.81 2dzq n LEU 66 CO 0.21 -1.62 0.60 0.03 -1.33 0.00 0.00 177.39 175.28 2dzq h ARG 67 N 0.00 -0.80 -0.65 3.23 3.08 -0.71 -1.98 114.38 116.56 2dzq h ARG 67 Ca 0.43 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.59 2dzq h ARG 67 Cb 0.68 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.84 2dzq h ARG 67 CO -1.01 -0.53 -0.38 1.17 -1.07 0.00 0.00 179.97 178.14 2dzq n LYS 68 N -5.50 -0.29 -0.29 0.04 4.81 0.10 0.14 118.16 117.18 2dzq n LYS 68 Ca -0.11 1.32 -0.04 0.00 -0.87 0.00 0.00 58.31 58.61 2dzq n LYS 68 Cb 0.40 -1.95 0.01 0.00 0.02 0.00 0.00 35.03 33.51 2dzq n LYS 68 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2dzq h ILE 69 N 0.00 0.08 -0.41 3.15 2.04 -1.02 0.82 117.51 122.17 2dzq h ILE 69 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2dzq h ILE 69 Cb 0.27 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 2dzq h ILE 69 CO -0.61 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 177.59 2dzq h LEU 70 N -0.10 0.09 -1.76 1.44 3.38 0.54 0.46 115.31 119.37 2dzq h LEU 70 Ca 0.27 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2dzq h LEU 70 Cb 0.57 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2dzq h LEU 70 CO -0.82 0.09 0.00 -0.33 0.09 0.00 0.00 178.44 177.46 2dzq h GLU 71 N 0.27 0.00 -0.18 1.13 5.08 0.66 0.17 114.58 121.71 2dzq h GLU 71 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2dzq h GLU 71 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2dzq h GLU 71 CO -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.79 2dzq n ALA 72 N -1.89 2.75 0.18 3.43 0.00 0.23 -4.71 120.51 120.49 2dzq n ALA 72 Ca -0.01 -2.40 -0.15 0.00 0.00 0.00 0.00 53.44 50.88 2dzq n ALA 72 Cb 0.10 -0.60 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 2dzq n ALA 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dzq h SER 73 N 1.21 -1.00 -0.31 0.00 4.64 0.26 1.54 113.55 119.90 2dzq h SER 73 Ca 0.00 0.10 0.05 0.00 -0.47 0.00 0.00 61.79 61.47 2dzq h SER 73 Cb 1.29 0.35 -0.05 0.00 -0.31 0.00 0.00 62.40 63.68 2dzq h SER 73 CO 0.15 -0.48 -0.00 0.78 -0.87 0.00 0.00 176.83 176.41 2dzq h ASN 74 N -0.68 -0.13 -0.31 4.97 2.35 -1.84 -1.86 115.58 118.07 2dzq h ASN 74 Ca -0.00 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2dzq h ASN 74 Cb 0.65 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 2dzq h ASN 74 CO -0.12 -0.03 0.17 0.28 -1.65 0.00 0.00 177.43 176.08 2dzq h SER 75 N 0.08 0.27 -2.63 5.81 0.02 -1.76 -3.43 113.55 111.92 2dzq h SER 75 Ca 0.15 0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.54 2dzq h SER 75 Cb 0.20 -0.05 0.21 0.00 0.14 0.00 0.00 62.40 62.90 2dzq h SER 75 CO -0.25 0.20 -1.02 -0.38 -1.14 0.00 0.00 176.83 174.24 2dzq n ILE 76 N -4.93 0.60 -3.53 3.27 5.41 0.52 -4.29 119.36 116.41 2dzq n ILE 76 Ca -0.01 -0.42 -0.00 0.00 1.00 0.00 0.00 62.75 63.32 2dzq n ILE 76 Cb 0.06 -0.35 -0.05 0.00 -0.71 0.00 0.00 39.64 38.59 2dzq n ILE 76 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2dzq s GLN 77 N -2.30 0.30 -0.72 0.38 0.74 0.25 -4.88 119.66 113.42 2dzq s GLN 77 Ca 0.55 0.61 -0.21 0.00 0.05 0.00 0.00 55.36 56.36 2dzq s GLN 77 Cb -0.31 0.21 0.09 0.00 1.10 0.00 0.00 33.01 34.10 2dzq s GLN 77 CO 0.69 -0.08 0.97 -0.06 -0.55 0.00 0.00 175.29 176.26 2dzq s PHE 78 N 1.77 2.85 -0.03 1.67 0.40 -1.26 -0.64 117.98 122.74 2dzq s PHE 78 Ca -0.06 -0.85 -0.27 0.00 -0.60 0.00 0.00 56.93 55.15 2dzq s PHE 78 Cb -0.04 -4.25 -0.03 0.00 0.51 0.00 0.00 43.02 39.21 2dzq s PHE 78 CO -0.15 -1.55 0.84 0.08 0.70 0.00 0.00 175.22 175.14 2dzq s VAL 79 N 3.47 4.95 -0.14 -0.44 1.01 -1.05 -4.46 120.40 123.73 2dzq s VAL 79 Ca 0.23 1.76 -0.03 0.00 0.00 0.00 0.00 61.98 63.94 2dzq s VAL 79 Cb -0.15 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 2dzq s VAL 79 CO 0.04 0.21 -0.06 -0.63 0.00 0.00 0.00 175.10 174.66 2dzq s ILE 80 N 0.87 3.68 -0.07 2.22 -1.09 -1.26 -3.22 121.20 122.33 2dzq s ILE 80 Ca 0.45 -0.44 0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2dzq s ILE 80 Cb -0.19 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.04 2dzq s ILE 80 CO 0.23 0.51 -0.05 0.29 -1.23 0.00 0.00 174.94 174.69 2dzq n LYS 81 N 3.44 0.71 -3.47 2.79 4.76 -0.84 -4.93 118.16 120.61 2dzq n LYS 81 Ca -0.18 0.04 -0.26 0.00 -2.87 0.00 0.00 58.31 55.04 2dzq n LYS 81 Cb 0.53 -1.15 -0.12 0.00 -1.84 0.00 0.00 35.03 32.44 2dzq n LYS 81 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dzq s ARG 82 N -2.15 0.41 0.27 1.97 0.52 -1.25 -4.97 118.95 113.74 2dzq s ARG 82 Ca -0.09 -0.87 0.25 0.00 -0.52 0.00 0.00 55.73 54.51 2dzq s ARG 82 Cb 0.02 -1.12 0.90 0.00 0.52 0.00 0.00 34.95 35.28 2dzq s ARG 82 CO 0.19 -1.12 1.75 -1.00 0.02 0.00 0.00 175.30 175.14 2dzq h PRO 83 N 7.64 0.00 0.00 3.54 0.13 -1.94 -2.99 132.00 138.38 2dzq h PRO 83 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2dzq h PRO 83 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2dzq h PRO 83 CO 0.32 0.00 -0.00 1.05 -0.23 0.00 0.00 178.00 179.14 2dzq h GLU 84 N 0.00 0.00 -0.17 0.86 4.11 -1.93 -0.96 114.58 116.50 2dzq h GLU 84 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 2dzq h GLU 84 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2dzq h GLU 84 CO 0.00 0.00 -0.44 -0.07 0.07 0.00 0.00 179.01 178.58 2dzq h LEU 85 N 0.00 0.67 -0.65 3.06 3.38 -1.96 -3.15 115.31 116.66 2dzq h LEU 85 Ca -0.00 -0.58 0.13 0.00 0.09 0.00 0.00 57.88 57.52 2dzq h LEU 85 Cb 0.05 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.51 2dzq h LEU 85 CO 0.00 1.13 0.14 -0.07 0.09 0.00 0.00 178.44 179.73 2dzq h LEU 86 N 0.24 -0.01 -8.11 1.67 3.38 -1.37 -3.27 115.31 107.85 2dzq h LEU 86 Ca -0.01 0.13 -0.50 0.00 0.09 0.00 0.00 57.88 57.58 2dzq h LEU 86 Cb 1.05 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 2dzq h LEU 86 CO 0.09 -0.01 1.33 0.42 0.09 0.00 0.00 178.44 180.37 2dzq s THR 87 N -6.09 3.78 0.30 0.22 -4.23 -1.19 -4.96 115.64 103.48 2dzq s THR 87 Ca -0.13 -0.79 -0.28 0.00 -1.18 0.00 0.00 61.69 59.31 2dzq s THR 87 Cb 0.19 -4.74 -0.09 0.00 1.34 0.00 0.00 72.50 69.19 2dzq s THR 87 CO 0.75 -1.61 1.05 -1.83 -0.54 0.00 0.00 174.62 172.44 2dzq s GLU 88 N 5.57 4.56 0.00 3.99 -1.05 -1.23 -4.83 118.70 125.71 2dzq s GLU 88 Ca 0.55 1.65 0.00 0.00 -0.15 0.00 0.00 54.97 57.02 2dzq s GLU 88 Cb -0.02 -3.03 0.00 0.00 -0.44 0.00 0.00 34.13 30.65 2dzq s GLU 88 CO -0.04 0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.77 2dzq n GLY 89 N 1.00 1.92 3.52 -3.83 0.00 -1.26 -4.60 105.19 101.94 2dzq n GLY 89 Ca 0.00 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.37 2dzq n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzq s VAL 90 N 0.00 -0.07 -0.30 1.61 0.11 -1.26 -5.16 120.40 115.33 2dzq s VAL 90 Ca 0.00 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 2dzq s VAL 90 Cb 0.00 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 34.00 2dzq s VAL 90 CO 0.00 0.00 0.85 -0.75 -3.33 0.00 0.00 175.10 171.87 2dzq s LYS 91 N 1.48 0.42 0.20 1.54 2.20 -1.26 -5.14 119.74 119.18 2dzq s LYS 91 Ca -0.06 1.02 -0.32 0.00 -0.36 0.00 0.00 55.97 56.25 2dzq s LYS 91 Cb -0.03 0.57 -0.12 0.00 -1.51 0.00 0.00 37.83 36.75 2dzq s LYS 91 CO -0.13 -0.14 1.73 -1.83 -0.36 0.00 0.00 175.35 174.62 2dzq s GLU 92 N 2.53 4.13 -1.23 4.03 -1.05 -1.26 -4.86 118.70 120.99 2dzq s GLU 92 Ca -0.04 2.60 -0.20 0.00 -0.15 0.00 0.00 54.97 57.17 2dzq s GLU 92 Cb -0.08 -3.14 -0.01 0.00 -0.44 0.00 0.00 34.13 30.46 2dzq s GLU 92 CO -0.18 -0.76 1.86 -0.35 0.95 0.00 0.00 175.26 176.78 2dzq n PRO 93 N 4.19 2.40 -3.51 -4.83 -0.04 -1.26 -4.83 135.00 127.12 2dzq n PRO 93 Ca 0.16 -2.83 -0.17 0.00 -0.04 0.00 0.00 63.50 60.62 2dzq n PRO 93 Cb 0.36 -3.57 -0.06 0.00 -0.04 0.00 0.00 33.50 30.19 2dzq n PRO 93 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dzq s SER 94 N 5.21 -0.65 -0.29 3.54 0.15 -1.26 -5.17 113.70 115.24 2dzq s SER 94 Ca 0.60 0.66 -0.14 0.00 0.70 0.00 0.00 55.95 57.78 2dzq s SER 94 Cb 0.03 0.54 0.10 0.00 -1.71 0.00 0.00 66.02 64.98 2dzq s SER 94 CO 0.10 -0.63 0.69 -0.83 1.20 0.00 0.00 173.24 173.77 2dzq s GLY 95 N -1.29 -0.64 0.00 9.45 0.00 -1.26 -5.17 107.32 108.40 2dzq s GLY 95 Ca -0.10 2.44 0.00 0.00 0.00 0.00 0.00 44.72 47.06 2dzq s GLY 95 CO 0.08 2.68 0.00 -1.55 0.00 0.00 0.00 173.10 174.31 2dzq n PRO 96 N 4.73 -0.14 -4.87 2.90 -0.04 -1.26 -5.08 135.00 131.25 2dzq n PRO 96 Ca -0.17 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.99 2dzq n PRO 96 Cb 0.55 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.87 2dzq n PRO 96 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dzq s SER 97 N -1.25 3.47 0.43 3.54 1.04 -1.26 -5.10 113.70 114.57 2dzq s SER 97 Ca 0.00 -0.48 -0.24 0.00 0.48 0.00 0.00 55.95 55.71 2dzq s SER 97 Cb 0.00 -0.47 -0.10 0.00 0.10 0.00 0.00 66.02 65.55 2dzq s SER 97 CO 0.00 0.27 1.07 -0.24 0.98 0.00 0.00 173.24 175.32 2dzq n SER 98 N 1.83 1.53 0.00 7.02 2.88 -1.26 -5.38 113.62 120.24 2dzq n SER 98 Ca -0.17 1.04 0.07 0.00 -1.33 0.00 0.00 58.87 58.49 2dzq n SER 98 Cb 0.52 -1.39 0.43 0.00 -0.75 0.00 0.00 64.21 63.02 2dzq n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42