#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 -2.91 -2.89 1.61 7.64 -1.26 -5.12 113.62 110.69 2dzq n SER 2 Ca 0.00 0.79 -0.02 0.00 1.01 0.00 0.00 58.87 60.65 2dzq n SER 2 Cb 0.00 2.78 -0.02 0.00 -1.01 0.00 0.00 64.21 65.96 2dzq n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dzq n SER 3 N -3.49 -5.06 -3.33 6.43 7.64 -1.26 -5.02 113.62 109.53 2dzq n SER 3 Ca 0.00 1.07 -0.10 0.00 1.01 0.00 0.00 58.87 60.85 2dzq n SER 3 Cb 0.00 -3.25 -0.07 0.00 -1.01 0.00 0.00 64.21 59.88 2dzq n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dzq s GLY 4 N -0.56 -0.48 -0.09 0.23 0.00 -1.26 -4.96 107.32 100.19 2dzq s GLY 4 Ca -0.10 0.45 -0.03 0.00 0.00 0.00 0.00 44.72 45.04 2dzq s GLY 4 CO 0.36 2.87 0.06 1.44 0.00 0.00 0.00 173.10 177.83 2dzq n SER 5 N 5.35 -5.82 -3.72 1.64 7.64 -1.26 -3.86 113.62 113.60 2dzq n SER 5 Ca -0.01 0.98 -0.27 0.00 1.01 0.00 0.00 58.87 60.58 2dzq n SER 5 Cb 0.49 -3.01 0.01 0.00 -1.01 0.00 0.00 64.21 60.69 2dzq n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dzq n SER 6 N 1.71 -5.26 0.00 6.43 3.41 -1.26 -4.77 113.62 113.88 2dzq n SER 6 Ca -0.09 -0.91 0.05 0.00 -0.26 0.00 0.00 58.87 57.65 2dzq n SER 6 Cb 0.28 -2.59 0.24 0.00 -0.26 0.00 0.00 64.21 61.88 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 -1.77 -0.73 0.17 5.00 0.00 -1.25 -2.64 105.19 103.98 2dzq n GLY 7 Ca -0.18 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 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 0.28 -0.90 0.99 3.38 -1.92 -2.62 115.31 114.52 2dzq h LEU 8 Ca 0.00 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.10 2dzq h LEU 8 Cb 0.13 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.73 2dzq h LEU 8 CO 0.00 0.21 -0.46 0.54 0.09 0.00 0.00 178.44 178.82 2dzq n ARG 9 N -4.93 -0.32 -0.16 1.13 1.74 -1.08 0.19 116.66 113.23 2dzq n ARG 9 Ca 0.02 1.37 -0.03 0.00 -0.77 0.00 0.00 57.85 58.43 2dzq n ARG 9 Cb 0.10 -2.02 0.06 0.00 -1.02 0.00 0.00 32.46 29.58 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 0.37 0.57 5.56 1.79 -1.71 0.84 116.57 123.99 2dzq h LYS 10 Ca 0.21 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.63 2dzq h LYS 10 Cb 0.44 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2dzq h LYS 10 CO -0.86 0.25 -0.28 1.96 -1.08 0.00 0.00 179.45 179.43 2dzq h GLN 11 N 0.38 -0.75 -0.40 3.15 4.20 0.16 -2.49 115.11 119.36 2dzq h GLN 11 Ca 0.24 0.05 0.08 0.00 0.06 0.00 0.00 58.65 59.08 2dzq h GLN 11 Cb 0.23 0.17 -0.09 0.00 0.30 0.00 0.00 27.48 28.09 2dzq h GLN 11 CO -0.23 -0.50 -0.33 0.28 -0.67 0.00 0.00 178.83 177.38 2dzq h VAL 12 N -0.78 0.22 -0.84 -0.54 2.07 0.26 0.08 116.25 116.71 2dzq h VAL 12 Ca -0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.58 2dzq h VAL 12 Cb 0.60 0.22 -0.15 0.00 -1.52 0.00 0.00 31.29 30.45 2dzq h VAL 12 CO 0.12 0.00 -0.35 -0.33 0.02 0.00 0.00 177.57 177.03 2dzq h GLU 13 N -0.26 -0.06 -0.47 1.57 5.08 -0.67 0.76 114.58 120.54 2dzq h GLU 13 Ca 0.17 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 2dzq h GLU 13 Cb 0.54 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2dzq h GLU 13 CO -0.54 -0.04 0.19 1.25 -1.00 0.00 0.00 179.01 178.86 2dzq h LEU 14 N -0.06 0.22 0.44 1.33 5.85 -0.60 1.33 115.31 123.82 2dzq h LEU 14 Ca 0.32 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 2dzq h LEU 14 Cb 0.59 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2dzq h LEU 14 CO -0.87 0.16 -0.37 0.25 -0.34 0.00 0.00 178.44 177.27 2dzq h LEU 15 N 0.37 -0.99 0.18 2.25 5.85 0.19 1.54 115.31 124.70 2dzq h LEU 15 Ca 0.22 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.02 2dzq h LEU 15 Cb 0.19 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2dzq h LEU 15 CO -0.20 -0.51 -0.27 -0.26 -0.34 0.00 0.00 178.44 176.85 2dzq h PHE 16 N -0.79 -0.73 -0.36 1.25 -1.00 0.24 0.64 116.94 116.19 2dzq h PHE 16 Ca -0.06 0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.80 2dzq h PHE 16 Cb 0.67 0.30 -0.06 0.00 3.61 0.00 0.00 35.95 40.46 2dzq h PHE 16 CO -0.15 -0.39 -0.05 -0.91 -1.61 0.00 0.00 178.31 175.21 2dzq h ASN 17 N -0.52 -0.25 0.64 2.17 4.21 0.18 0.11 115.58 122.12 2dzq h ASN 17 Ca 0.01 0.10 -0.03 0.00 1.21 0.00 0.00 56.30 57.60 2dzq h ASN 17 Cb 0.52 0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 2dzq h ASN 17 CO -0.12 -0.08 -0.41 0.74 -1.29 0.00 0.00 177.43 176.27 2dzq h THR 18 N 0.05 0.18 -0.74 2.81 2.02 0.27 -1.25 112.91 116.25 2dzq h THR 18 Ca 0.18 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.52 2dzq h THR 18 Cb 0.26 0.18 -0.13 0.00 -1.74 0.00 0.00 68.15 66.71 2dzq h THR 18 CO -0.34 0.00 -0.06 0.03 0.37 0.00 0.00 175.52 175.52 2dzq h ARG 19 N -0.99 0.06 -0.71 6.66 2.47 0.72 0.27 114.38 122.86 2dzq h ARG 19 Ca -0.08 -0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.78 2dzq h ARG 19 Cb 0.81 -0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 29.01 2dzq h ARG 19 CO 0.07 0.04 0.18 -0.92 0.56 0.00 0.00 179.97 179.90 2dzq h TYR 20 N 0.06 0.29 -0.61 3.04 3.20 -0.46 0.22 116.97 122.71 2dzq h TYR 20 Ca 0.39 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.42 2dzq h TYR 20 Cb 0.65 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.79 2dzq h TYR 20 CO -0.48 -0.05 -0.15 0.00 -1.64 0.00 0.00 178.16 175.84 2dzq h ALA 21 N 1.57 0.42 -0.12 1.82 0.00 0.00 1.36 119.26 124.32 2dzq h ALA 21 Ca 0.39 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.57 2dzq h ALA 21 Cb 0.64 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dzq h ALA 21 CO -0.47 -0.43 0.09 -0.22 0.00 0.00 0.00 179.25 178.22 2dzq h LYS 22 N 0.00 0.00 0.00 0.00 3.64 -0.82 1.91 116.57 121.31 2dzq h LYS 22 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2dzq h LYS 22 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2dzq h LYS 22 CO -0.63 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.55 2dzq h ALA 23 N 1.93 1.00 -0.01 5.00 0.00 0.23 -2.74 119.26 124.67 2dzq h ALA 23 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dzq h ALA 23 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 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 -2.39 0.36 -2.19 0.00 -5.35 0.23 -4.86 119.36 105.18 2dzq n ILE 24 Ca 0.03 -0.68 -0.08 0.00 -0.27 0.00 0.00 62.75 61.75 2dzq n ILE 24 Cb 0.34 0.83 -0.00 0.00 -1.74 0.00 0.00 39.64 39.06 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 -0.14 0.06 3.81 3.28 0.00 0.51 -5.02 105.19 107.69 2dzq n GLY 25 Ca 0.01 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.43 4.88 -0.04 -0.61 1.01 0.53 -4.92 121.20 119.62 2dzq s ILE 26 Ca 0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 2dzq s ILE 26 Cb -0.00 -3.25 -0.30 0.00 0.01 0.00 0.00 42.46 38.92 2dzq s ILE 26 CO 0.01 0.34 0.71 0.28 0.00 0.00 0.00 174.94 176.29 2dzq h SER 27 N 4.02 0.58 -3.88 3.58 0.02 -1.94 -3.15 113.55 112.78 2dzq h SER 27 Ca -0.49 -0.85 -0.49 0.00 -0.84 0.00 0.00 61.79 59.12 2dzq h SER 27 Cb 1.18 -0.19 0.06 0.00 0.14 0.00 0.00 62.40 63.59 2dzq h SER 27 CO 0.64 1.72 0.24 -1.83 -1.14 0.00 0.00 176.83 176.45 2dzq s GLU 28 N -2.59 3.12 0.20 3.45 -1.05 -1.26 -4.96 118.70 115.61 2dzq s GLU 28 Ca -0.14 0.22 -0.30 0.00 -0.15 0.00 0.00 54.97 54.60 2dzq s GLU 28 Cb 0.06 -2.22 -0.08 0.00 -0.44 0.00 0.00 34.13 31.44 2dzq s GLU 28 CO 0.86 -0.64 1.11 -1.25 0.95 0.00 0.00 175.26 176.28 2dzq s PRO 29 N -5.03 4.59 0.33 -4.83 0.04 -1.26 -4.47 135.00 124.36 2dzq s PRO 29 Ca 0.53 1.75 0.08 0.00 0.04 0.00 0.00 61.00 63.40 2dzq s PRO 29 Cb -0.11 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.11 2dzq s PRO 29 CO 0.47 0.09 -0.06 0.08 0.04 0.00 0.00 177.00 177.62 2dzq s VAL 30 N -0.40 1.93 0.44 -0.36 1.01 -0.51 -4.84 120.40 117.66 2dzq s VAL 30 Ca 0.49 -2.13 -0.24 0.00 0.00 0.00 0.00 61.98 60.09 2dzq s VAL 30 Cb -0.30 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 2dzq s VAL 30 CO 0.36 -0.19 1.22 -0.54 0.00 0.00 0.00 175.10 175.95 2dzq s LYS 31 N -3.68 3.81 -0.29 2.72 1.02 -1.26 -4.06 119.74 117.99 2dzq s LYS 31 Ca 0.32 1.93 -0.08 0.00 0.02 0.00 0.00 55.97 58.16 2dzq s LYS 31 Cb 0.04 -2.54 -0.00 0.00 -0.52 0.00 0.00 37.83 34.82 2dzq s LYS 31 CO 0.15 -0.55 0.10 0.08 -0.92 0.00 0.00 175.35 174.21 2dzq s VAL 32 N -1.42 4.24 -1.13 3.17 1.01 -1.26 -4.98 120.40 120.03 2dzq s VAL 32 Ca 0.61 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 2dzq s VAL 32 Cb -0.33 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 2dzq s VAL 32 CO 0.40 0.11 2.17 -0.81 0.00 0.00 0.00 175.10 176.98 2dzq n PRO 33 N 4.92 2.30 -0.35 2.72 -0.04 -1.26 -4.76 135.00 138.53 2dzq n PRO 33 Ca -0.15 -2.09 -0.05 0.00 -0.04 0.00 0.00 63.50 61.17 2dzq n PRO 33 Cb 0.49 -2.97 -0.03 0.00 -0.04 0.00 0.00 33.50 30.95 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 6.08 -0.19 -0.31 0.54 4.01 -1.26 0.63 117.16 126.65 2dzq n TYR 34 Ca 0.53 1.07 -0.03 0.00 -0.16 0.00 0.00 57.90 59.31 2dzq n TYR 34 Cb 0.34 -0.69 0.03 0.00 -0.31 0.00 0.00 39.34 38.71 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 -1.33 -1.00 7.72 0.02 -1.97 1.85 113.55 118.84 2dzq h SER 35 Ca 0.21 0.28 0.20 0.00 -0.84 0.00 0.00 61.79 61.65 2dzq h SER 35 Cb 0.43 0.69 -0.11 0.00 0.14 0.00 0.00 62.40 63.55 2dzq h SER 35 CO -0.83 -0.29 0.61 0.11 -1.14 0.00 0.00 176.83 175.29 2dzq h LYS 36 N -0.06 0.67 0.00 3.45 1.79 -0.20 1.34 116.57 123.56 2dzq h LYS 36 Ca 0.30 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2dzq h LYS 36 Cb 0.58 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2dzq h LYS 36 CO -0.87 0.44 -0.18 0.74 -1.08 0.00 0.00 179.45 178.50 2dzq h PHE 37 N 0.69 0.00 0.00 -1.35 -1.00 0.27 -1.23 116.94 114.32 2dzq h PHE 37 Ca 0.58 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.34 2dzq h PHE 37 Cb 1.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.56 2dzq h PHE 37 CO -0.00 0.00 -0.13 -0.07 -1.61 0.00 0.00 178.31 176.49 2dzq h LEU 38 N 0.00 0.00 -1.23 1.54 3.38 0.89 -2.37 115.31 117.52 2dzq h LEU 38 Ca 0.00 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2dzq h LEU 38 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2dzq h LEU 38 CO 0.00 0.82 -0.13 0.24 0.09 0.00 0.00 178.44 179.46 2dzq h MET 39 N -1.00 0.00 -2.09 1.13 2.86 0.12 -3.29 114.93 112.66 2dzq h MET 39 Ca -0.03 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.05 2dzq h MET 39 Cb 0.58 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.84 2dzq h MET 39 CO -0.02 0.13 -0.92 0.72 1.06 0.00 0.00 176.91 177.89 2dzq n HIS 40 N -3.27 1.42 0.59 -0.22 8.25 -0.46 -4.88 115.22 116.64 2dzq n HIS 40 Ca 0.00 -3.83 0.12 0.00 -0.26 0.00 0.00 57.72 53.75 2dzq n HIS 40 Cb 0.38 -0.44 0.46 0.00 1.12 0.00 0.00 29.99 31.51 2dzq n HIS 40 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dzq n PRO 41 N 0.87 0.15 -0.06 -0.41 -0.04 -0.89 -0.31 135.00 134.31 2dzq n PRO 41 Ca 0.25 0.26 -0.18 0.00 -0.04 0.00 0.00 63.50 63.79 2dzq n PRO 41 Cb 0.50 -1.73 -0.13 0.00 -0.04 0.00 0.00 33.50 32.10 2dzq n PRO 41 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dzq h GLU 42 N 0.00 0.05 0.02 0.54 5.08 -1.90 -3.38 114.58 114.99 2dzq h GLU 42 Ca 0.00 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2dzq h GLU 42 Cb 0.49 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2dzq h GLU 42 CO 0.00 1.04 -0.01 0.93 -1.00 0.00 0.00 179.01 179.97 2dzq h GLU 43 N -0.88 -0.02 -4.76 2.33 4.39 -1.93 -3.43 114.58 110.27 2dzq h GLU 43 Ca -0.16 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.86 2dzq h GLU 43 Cb 1.23 0.01 -0.24 0.00 -0.10 0.00 0.00 28.75 29.65 2dzq h GLU 43 CO -0.05 0.70 -0.57 -0.51 -1.16 0.00 0.00 179.01 177.41 2dzq s LEU 44 N -8.45 4.13 0.00 1.33 1.43 0.58 -1.88 118.68 115.81 2dzq s LEU 44 Ca -0.15 -0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 52.27 2dzq s LEU 44 Cb -0.02 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.25 2dzq s LEU 44 CO 0.55 -0.22 0.44 2.22 0.23 0.00 0.00 176.35 179.57 2dzq n PHE 45 N 4.95 -1.37 -4.57 0.29 1.16 -1.15 -3.77 117.46 112.99 2dzq n PHE 45 Ca -0.14 -2.07 -0.23 0.00 -1.87 0.00 0.00 57.45 53.14 2dzq n PHE 45 Cb 0.48 0.50 -0.14 0.00 -1.61 0.00 0.00 39.48 38.71 2dzq n PHE 45 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dzq s VAL 46 N -2.75 1.32 0.13 1.97 1.01 -1.26 -1.84 120.40 118.97 2dzq s VAL 46 Ca 0.25 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.38 2dzq s VAL 46 Cb -0.01 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2dzq s VAL 46 CO 0.18 0.18 -0.21 0.68 0.00 0.00 0.00 175.10 175.94 2dzq s VAL 47 N -0.67 1.87 0.00 2.92 -7.23 0.22 -4.70 120.40 112.81 2dzq s VAL 47 Ca 0.05 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2dzq s VAL 47 Cb -0.07 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.11 2dzq s VAL 47 CO 0.01 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 2dzq n GLY 48 N 0.74 3.13 3.26 2.32 0.00 -1.26 0.18 105.19 113.56 2dzq n GLY 48 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.68 0.00 0.99 4.77 -1.26 -4.17 117.00 114.65 2dzq n LEU 49 Ca 0.00 0.49 -0.24 0.00 -0.03 0.00 0.00 56.01 56.23 2dzq n LEU 49 Cb 0.00 -0.96 0.18 0.00 -2.33 0.00 0.00 43.42 40.31 2dzq n LEU 49 CO 0.00 -4.53 0.59 -0.81 -1.33 0.00 0.00 177.39 171.31 2dzq n PRO 50 N 0.89 -1.86 -2.68 3.23 -0.04 -1.26 -4.99 135.00 128.29 2dzq n PRO 50 Ca 0.06 -1.51 -0.40 0.00 -0.04 0.00 0.00 63.50 61.61 2dzq n PRO 50 Cb 0.51 -1.19 -0.06 0.00 -0.04 0.00 0.00 33.50 32.72 2dzq n PRO 50 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2dzq s GLU 51 N -5.14 4.80 -1.10 0.54 -1.05 -1.26 -3.36 118.70 112.13 2dzq s GLU 51 Ca 0.58 1.57 0.00 0.00 -0.15 0.00 0.00 54.97 56.97 2dzq s GLU 51 Cb -0.04 -3.26 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 2dzq s GLU 51 CO 0.43 0.44 0.00 0.41 0.95 0.00 0.00 175.26 177.49 2dzq n GLY 52 N 1.43 -0.13 3.12 -3.83 0.00 -1.26 -5.00 105.19 99.51 2dzq n GLY 52 Ca -0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.64 0.01 0.00 -0.61 1.01 -1.21 -5.12 121.20 112.65 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 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.12 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 2.66 0.06 -4.48 3.58 2.88 -1.26 -4.56 113.62 112.50 2dzq n SER 54 Ca -0.14 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.00 2dzq n SER 54 Cb 0.58 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.93 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 4.26 0.14 2.46 2.96 -1.26 -5.03 118.68 122.20 2dzq s LEU 55 Ca 0.00 -0.47 -0.25 0.00 -0.22 0.00 0.00 54.13 53.19 2dzq s LEU 55 Cb 0.00 -2.06 0.07 0.00 0.50 0.00 0.00 46.19 44.70 2dzq s LEU 55 CO 0.00 -0.20 0.88 -0.13 -1.32 0.00 0.00 176.35 175.58 2dzq s ARG 56 N 1.66 1.20 0.11 1.98 0.52 -1.26 -4.97 118.95 118.19 2dzq s ARG 56 Ca 0.05 -0.61 -0.35 0.00 -0.52 0.00 0.00 55.73 54.30 2dzq s ARG 56 Cb -0.17 0.45 -0.17 0.00 0.52 0.00 0.00 34.95 35.57 2dzq s ARG 56 CO 0.08 -0.55 1.12 0.54 0.02 0.00 0.00 175.30 176.51 2dzq n ARG 57 N -0.41 0.76 -0.89 3.54 1.74 -1.26 -4.74 116.66 115.39 2dzq n ARG 57 Ca -0.07 0.27 -0.21 0.00 -0.77 0.00 0.00 57.85 57.07 2dzq n ARG 57 Cb 0.61 -1.76 -0.07 0.00 -1.02 0.00 0.00 32.46 30.23 2dzq n ARG 57 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dzq n PRO 58 N 1.81 2.26 0.00 5.56 -0.04 -1.26 -2.74 135.00 140.59 2dzq n PRO 58 Ca 0.17 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 2dzq n PRO 58 Cb 0.19 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 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 3.38 0.00 0.30 3.54 0.23 -1.26 -4.40 115.26 117.05 2dzq n ASN 59 Ca 0.48 0.00 0.18 0.00 -0.53 0.00 0.00 54.58 54.71 2dzq n ASN 59 Cb 0.39 0.16 0.97 0.00 -2.08 0.00 0.00 39.78 39.22 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dzq s PHE 61 N -3.98 2.62 0.15 0.00 0.08 -1.26 -5.09 117.98 110.51 2dzq s PHE 61 Ca -0.04 0.37 0.04 0.00 0.12 0.00 0.00 56.93 57.42 2dzq s PHE 61 Cb 0.10 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.21 2dzq s PHE 61 CO 0.32 -1.61 0.18 0.20 -0.10 0.00 0.00 175.22 174.21 2dzq s GLY 62 N -4.59 1.74 0.12 4.36 0.00 -1.26 -4.88 107.32 102.81 2dzq s GLY 62 Ca 0.63 -1.14 -0.23 0.00 0.00 0.00 0.00 44.72 43.98 2dzq s GLY 62 CO 0.46 -1.14 1.40 1.39 0.00 0.00 0.00 173.10 175.21 2dzq n ILE 63 N -0.36 -0.50 -0.30 0.90 -0.00 -1.26 0.12 119.36 117.95 2dzq n ILE 63 Ca -0.08 2.18 0.10 0.00 -0.00 0.00 0.00 62.75 64.95 2dzq n ILE 63 Cb 0.54 -2.73 0.22 0.00 -0.00 0.00 0.00 39.64 37.67 2dzq n ILE 63 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2dzq h ALA 64 N 0.12 0.98 0.73 -1.39 0.00 -1.99 0.36 119.26 118.06 2dzq h ALA 64 Ca 0.12 0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 2dzq h ALA 64 Cb 0.30 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dzq h ALA 64 CO -0.70 -0.48 -0.35 0.87 0.00 0.00 0.00 179.25 178.59 2dzq h LYS 65 N 0.07 -0.94 -0.99 0.00 1.57 0.52 -0.58 116.57 116.22 2dzq h LYS 65 Ca 0.50 0.06 0.20 0.00 -1.87 0.00 0.00 60.65 59.55 2dzq h LYS 65 Cb 0.96 0.21 -0.19 0.00 0.08 0.00 0.00 32.23 33.30 2dzq h LYS 65 CO -0.79 -0.63 -0.24 -0.07 -0.57 0.00 0.00 179.45 177.15 2dzq h LEU 66 N -1.05 -0.91 0.49 2.94 3.38 0.23 0.32 115.31 120.72 2dzq h LEU 66 Ca -0.10 0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2dzq h LEU 66 Cb 0.75 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2dzq h LEU 66 CO 0.16 -0.33 -0.44 0.03 0.09 0.00 0.00 178.44 177.96 2dzq h ARG 67 N 0.00 -0.90 -0.70 1.13 3.08 -0.19 -1.23 114.38 115.57 2dzq h ARG 67 Ca 0.48 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.65 2dzq h ARG 67 Cb 0.74 0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.91 2dzq h ARG 67 CO -1.02 -0.60 -0.41 0.87 -1.07 0.00 0.00 179.97 177.74 2dzq h LYS 68 N -0.93 -0.00 -0.63 0.04 1.57 0.12 1.19 116.57 117.93 2dzq h LYS 68 Ca -0.05 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2dzq h LYS 68 Cb 0.80 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.00 2dzq h LYS 68 CO -0.04 -0.00 -0.33 0.82 -0.57 0.00 0.00 179.45 179.33 2dzq h ILE 69 N -0.00 0.16 -0.78 1.86 2.04 -1.05 1.29 117.51 121.04 2dzq h ILE 69 Ca 0.11 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.08 2dzq h ILE 69 Cb 0.29 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.47 2dzq h ILE 69 CO -0.66 0.00 0.51 -0.07 0.00 0.00 0.00 178.15 177.93 2dzq h LEU 70 N -0.14 0.60 -0.87 1.44 3.38 0.10 0.52 115.31 120.34 2dzq h LEU 70 Ca 0.25 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 2dzq h LEU 70 Cb 0.55 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2dzq h LEU 70 CO -0.71 0.35 -0.22 -0.33 0.09 0.00 0.00 178.44 177.62 2dzq h GLU 71 N 0.66 0.00 -0.53 1.13 5.08 0.99 -2.79 114.58 119.11 2dzq h GLU 71 Ca 0.36 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.47 2dzq h GLU 71 Cb 0.53 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.63 2dzq h GLU 71 CO -0.14 0.22 0.13 0.00 -1.00 0.00 0.00 179.01 178.22 2dzq n ALA 72 N -2.20 4.57 0.10 3.43 0.00 0.25 -4.71 120.51 121.95 2dzq n ALA 72 Ca 0.01 -2.98 -0.04 0.00 0.00 0.00 0.00 53.44 50.43 2dzq n ALA 72 Cb 0.47 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 2dzq n ALA 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dzq h SER 73 N 1.15 -0.22 -1.08 0.00 0.87 -0.56 1.12 113.55 114.83 2dzq h SER 73 Ca 0.31 0.01 0.38 0.00 -1.23 0.00 0.00 61.79 61.26 2dzq h SER 73 Cb 1.99 0.06 -0.15 0.00 -0.44 0.00 0.00 62.40 63.85 2dzq h SER 73 CO 0.58 -0.15 0.63 0.78 -0.53 0.00 0.00 176.83 178.14 2dzq h ASN 74 N -0.27 0.39 0.05 6.23 4.21 -1.84 0.62 115.58 124.96 2dzq h ASN 74 Ca -0.03 0.20 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 2dzq h ASN 74 Cb 0.20 0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2dzq h ASN 74 CO 0.04 -0.24 -0.02 0.28 -1.29 0.00 0.00 177.43 176.20 2dzq h SER 75 N 0.16 -0.05 -2.43 5.81 0.02 -1.83 -3.45 113.55 111.78 2dzq h SER 75 Ca 0.79 -0.48 -0.57 0.00 -0.84 0.00 0.00 61.79 60.69 2dzq h SER 75 Cb 2.07 0.01 0.20 0.00 0.14 0.00 0.00 62.40 64.83 2dzq h SER 75 CO -0.61 0.47 -1.13 -0.38 -1.14 0.00 0.00 176.83 174.05 2dzq n ILE 76 N -4.87 0.52 -3.64 3.27 5.41 0.38 -4.21 119.36 116.22 2dzq n ILE 76 Ca -0.09 -0.45 -0.02 0.00 1.00 0.00 0.00 62.75 63.19 2dzq n ILE 76 Cb 0.27 -0.25 -0.06 0.00 -0.71 0.00 0.00 39.64 38.89 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 -1.96 0.33 -0.65 0.38 0.74 0.49 -4.86 119.66 114.14 2dzq s GLN 77 Ca 0.54 0.58 -0.21 0.00 0.05 0.00 0.00 55.36 56.32 2dzq s GLN 77 Cb -0.34 0.08 0.09 0.00 1.10 0.00 0.00 33.01 33.93 2dzq s GLN 77 CO 0.69 -0.07 0.88 -0.06 -0.55 0.00 0.00 175.29 176.18 2dzq s PHE 78 N 1.33 2.82 -0.03 1.67 0.40 -1.26 0.68 117.98 123.59 2dzq s PHE 78 Ca -0.09 -0.75 -0.24 0.00 -0.60 0.00 0.00 56.93 55.25 2dzq s PHE 78 Cb -0.03 -4.19 -0.04 0.00 0.51 0.00 0.00 43.02 39.26 2dzq s PHE 78 CO -0.14 -1.51 0.75 0.08 0.70 0.00 0.00 175.22 175.09 2dzq s VAL 79 N 3.48 4.95 -0.14 -0.44 1.01 -0.77 -4.42 120.40 124.07 2dzq s VAL 79 Ca 0.19 1.56 -0.02 0.00 0.00 0.00 0.00 61.98 63.70 2dzq s VAL 79 Cb -0.19 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2dzq s VAL 79 CO 0.08 0.27 -0.06 -0.63 0.00 0.00 0.00 175.10 174.75 2dzq s ILE 80 N 0.61 3.67 -0.07 2.22 -1.09 -1.26 -2.92 121.20 122.35 2dzq s ILE 80 Ca 0.39 -0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 58.37 2dzq s ILE 80 Cb -0.19 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 2dzq s ILE 80 CO 0.20 0.51 -0.07 0.29 -1.23 0.00 0.00 174.94 174.64 2dzq n LYS 81 N 3.42 0.18 -3.58 2.79 4.76 -0.79 -4.93 118.16 120.00 2dzq n LYS 81 Ca -0.18 0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.02 2dzq n LYS 81 Cb 0.53 -1.05 -0.13 0.00 -1.84 0.00 0.00 35.03 32.53 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 0.70 0.28 1.97 0.52 -1.26 -4.96 118.95 114.06 2dzq s ARG 82 Ca -0.10 -1.31 0.26 0.00 -0.52 0.00 0.00 55.73 54.05 2dzq s ARG 82 Cb 0.03 -1.65 0.90 0.00 0.52 0.00 0.00 34.95 34.74 2dzq s ARG 82 CO 0.16 -1.13 1.76 -1.00 0.02 0.00 0.00 175.30 175.11 2dzq h PRO 83 N 7.37 0.00 0.00 3.54 0.13 -1.95 -3.00 132.00 138.09 2dzq h PRO 83 Ca -0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2dzq h PRO 83 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2dzq h PRO 83 CO 0.38 0.00 -0.03 1.05 -0.23 0.00 0.00 178.00 179.17 2dzq h GLU 84 N 0.00 0.00 -0.28 0.86 4.11 -1.93 -1.48 114.58 115.86 2dzq h GLU 84 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 2dzq h GLU 84 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2dzq h GLU 84 CO 0.00 0.03 -0.13 -0.07 0.07 0.00 0.00 179.01 178.91 2dzq h LEU 85 N 0.00 0.60 -1.92 3.06 3.38 -1.80 0.90 115.31 119.54 2dzq h LEU 85 Ca -0.00 -0.41 0.49 0.00 0.09 0.00 0.00 57.88 58.06 2dzq h LEU 85 Cb 0.09 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2dzq h LEU 85 CO 0.00 0.87 1.27 -0.07 0.09 0.00 0.00 178.44 180.61 2dzq h LEU 86 N 0.33 0.00 0.00 1.67 3.38 -1.45 -3.39 115.31 115.84 2dzq h LEU 86 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dzq h LEU 86 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dzq h LEU 86 CO 0.04 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.64 2dzq n THR 87 N -3.92 0.00 0.00 0.22 5.66 -1.00 -5.04 114.28 110.20 2dzq n THR 87 Ca 0.38 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.38 2dzq n THR 87 Cb 1.79 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.57 2dzq n THR 87 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2dzq n GLU 88 N -3.21 0.00 -2.26 1.09 0.28 0.31 -5.01 120.64 111.83 2dzq n GLU 88 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2dzq n GLU 88 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2dzq n GLU 88 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dzq n GLY 89 N -0.77 -0.22 3.58 -1.84 0.00 -1.26 -4.28 105.19 100.40 2dzq n GLY 89 Ca 0.00 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 2dzq n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzq s VAL 90 N -3.30 3.14 0.00 1.61 1.01 -1.26 -4.78 120.40 116.82 2dzq s VAL 90 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2dzq s VAL 90 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2dzq s VAL 90 CO 0.00 -0.18 0.00 0.29 0.00 0.00 0.00 175.10 175.21 2dzq n LYS 91 N 8.79 0.00 -2.72 2.72 4.76 -1.26 -5.13 118.16 125.33 2dzq n LYS 91 Ca 0.29 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.70 2dzq n LYS 91 Cb 0.48 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.70 2dzq n LYS 91 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2dzq s GLU 92 N 0.00 0.55 0.00 1.97 2.12 -1.26 -5.00 118.70 117.08 2dzq s GLU 92 Ca 0.00 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 54.80 2dzq s GLU 92 Cb 0.00 -0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.37 2dzq s GLU 92 CO 0.00 -0.68 0.01 -0.35 -0.54 0.00 0.00 175.26 173.69 2dzq n PRO 93 N 2.78 0.00 -3.67 4.30 -0.04 -1.26 -5.04 135.00 132.07 2dzq n PRO 93 Ca 0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.48 2dzq n PRO 93 Cb 0.61 -0.15 -0.08 0.00 -0.04 0.00 0.00 33.50 33.84 2dzq n PRO 93 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dzq s SER 94 N -1.25 -0.67 -0.46 3.54 0.01 -1.26 -5.12 113.70 108.49 2dzq s SER 94 Ca 0.00 1.21 -0.04 0.00 1.31 0.00 0.00 55.95 58.44 2dzq s SER 94 Cb 0.00 1.18 0.12 0.00 0.21 0.00 0.00 66.02 67.53 2dzq s SER 94 CO 0.00 -0.21 0.27 -0.83 0.41 0.00 0.00 173.24 172.88 2dzq s GLY 95 N 0.74 2.11 1.12 3.44 0.00 -1.26 -5.09 107.32 108.38 2dzq s GLY 95 Ca -0.03 -2.69 -0.19 0.00 0.00 0.00 0.00 44.72 41.80 2dzq s GLY 95 CO -0.05 1.05 1.24 2.56 0.00 0.00 0.00 173.10 177.90 2dzq s PRO 96 N 0.91 -0.65 -0.18 2.90 0.04 -1.26 -5.10 135.00 131.66 2dzq s PRO 96 Ca 0.10 -0.38 -0.14 0.00 0.04 0.00 0.00 61.00 60.62 2dzq s PRO 96 Cb -0.23 -1.69 0.05 0.00 0.04 0.00 0.00 34.50 32.68 2dzq s PRO 96 CO -0.04 -3.28 0.47 -1.12 0.04 0.00 0.00 177.00 173.07 2dzq s SER 97 N -4.50 -0.54 0.00 6.66 0.01 -1.26 -5.15 113.70 108.92 2dzq s SER 97 Ca 0.75 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.98 2dzq s SER 97 Cb -0.05 0.93 0.00 0.00 0.21 0.00 0.00 66.02 67.11 2dzq s SER 97 CO 0.55 -0.18 0.00 -1.54 0.41 0.00 0.00 173.24 172.48 2dzq n SER 98 N 3.49 0.00 0.00 2.44 3.41 -1.26 -5.37 113.62 116.33 2dzq n SER 98 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2dzq n SER 98 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2dzq n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49