#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 -7.47 -0.85 1.61 2.88 -1.26 -5.01 113.62 103.52 2dzq n SER 2 Ca 0.00 1.03 0.02 0.00 -1.33 0.00 0.00 58.87 58.59 2dzq n SER 2 Cb 0.00 -3.71 -0.01 0.00 -0.75 0.00 0.00 64.21 59.74 2dzq n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dzq n SER 3 N -0.36 -4.59 0.00 -3.46 2.88 -1.26 -5.07 113.62 101.76 2dzq n SER 3 Ca 0.00 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2dzq n SER 3 Cb 0.00 -2.46 0.00 0.00 -0.75 0.00 0.00 64.21 61.00 2dzq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzq n GLY 4 N -2.41 1.41 3.03 0.46 0.00 -1.26 -5.12 105.19 101.29 2dzq n GLY 4 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2dzq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzq n SER 5 N 0.00 -6.60 0.00 1.61 7.64 -1.26 -4.64 113.62 110.37 2dzq n SER 5 Ca 0.00 0.91 0.00 0.00 1.01 0.00 0.00 58.87 60.79 2dzq n SER 5 Cb 0.00 -2.56 0.00 0.00 -1.01 0.00 0.00 64.21 60.64 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 -3.32 0.00 0.00 6.43 3.41 -1.26 -4.78 113.62 114.09 2dzq n SER 6 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2dzq n SER 6 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.00 2.48 0.26 5.00 0.00 -1.26 -4.83 105.19 106.83 2dzq n GLY 7 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.90 -0.65 0.99 3.38 -1.96 -3.21 115.31 114.76 2dzq h LEU 8 Ca 0.00 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.67 2dzq h LEU 8 Cb 0.00 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.43 2dzq h LEU 8 CO 0.00 1.05 -0.38 0.54 0.09 0.00 0.00 178.44 179.74 2dzq n ARG 9 N -4.25 -0.28 -0.27 1.13 1.74 -1.26 0.18 116.66 113.65 2dzq n ARG 9 Ca -0.00 1.23 0.07 0.00 -0.77 0.00 0.00 57.85 58.39 2dzq n ARG 9 Cb 0.39 -1.82 0.22 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.38 5.56 1.57 -1.95 0.50 116.57 123.01 2dzq h LYS 10 Ca 0.10 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2dzq h LYS 10 Cb 0.27 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2dzq h LYS 10 CO -0.61 0.25 -0.18 1.96 -0.57 0.00 0.00 179.45 180.29 2dzq h GLN 11 N 0.38 -0.49 -0.43 3.15 4.20 0.14 -1.96 115.11 120.10 2dzq h GLN 11 Ca 0.45 0.03 0.08 0.00 0.06 0.00 0.00 58.65 59.28 2dzq h GLN 11 Cb 0.77 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.59 2dzq h GLN 11 CO -0.47 -0.27 -0.04 0.28 -0.67 0.00 0.00 178.83 177.66 2dzq h VAL 12 N -0.62 0.63 -0.42 -0.54 2.07 0.33 -0.11 116.25 117.60 2dzq h VAL 12 Ca -0.05 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2dzq h VAL 12 Cb 0.46 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.70 2dzq h VAL 12 CO 0.09 0.01 -0.29 -0.33 0.02 0.00 0.00 177.57 177.07 2dzq h GLU 13 N 0.07 -0.21 -0.50 1.57 5.08 0.11 0.39 114.58 121.09 2dzq h GLU 13 Ca 0.21 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 2dzq h GLU 13 Cb 0.31 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2dzq h GLU 13 CO -0.39 -0.14 0.19 1.25 -1.00 0.00 0.00 179.01 178.93 2dzq h LEU 14 N -0.21 0.20 0.32 1.33 5.85 -0.48 1.26 115.31 123.58 2dzq h LEU 14 Ca 0.19 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2dzq h LEU 14 Cb 0.52 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2dzq h LEU 14 CO -0.54 0.14 -0.34 0.25 -0.34 0.00 0.00 178.44 177.62 2dzq h LEU 15 N 0.37 -0.93 0.26 2.25 5.85 0.90 1.57 115.31 125.58 2dzq h LEU 15 Ca 0.24 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2dzq h LEU 15 Cb 0.25 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2dzq h LEU 15 CO -0.24 -0.44 -0.31 -0.26 -0.34 0.00 0.00 178.44 176.85 2dzq h PHE 16 N -0.66 -0.83 -0.58 1.25 -1.00 -0.01 0.77 116.94 115.87 2dzq h PHE 16 Ca -0.04 0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.86 2dzq h PHE 16 Cb 0.58 0.33 -0.08 0.00 3.61 0.00 0.00 35.95 40.38 2dzq h PHE 16 CO -0.20 -0.43 0.12 -0.91 -1.61 0.00 0.00 178.31 175.27 2dzq h ASN 17 N -0.62 -0.00 0.91 2.17 4.21 0.17 0.54 115.58 122.95 2dzq h ASN 17 Ca -0.00 0.11 -0.04 0.00 1.21 0.00 0.00 56.30 57.57 2dzq h ASN 17 Cb 0.58 0.15 0.01 0.00 -1.12 0.00 0.00 38.32 37.94 2dzq h ASN 17 CO -0.09 0.01 -0.44 0.74 -1.29 0.00 0.00 177.43 176.37 2dzq h THR 18 N 0.25 0.00 -0.90 2.81 2.02 0.28 -0.21 112.91 117.17 2dzq h THR 18 Ca 0.30 -0.08 0.20 0.00 0.77 0.00 0.00 66.41 67.60 2dzq h THR 18 Cb 0.44 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.68 2dzq h THR 18 CO -0.39 0.00 -0.14 0.03 0.37 0.00 0.00 175.52 175.39 2dzq h ARG 19 N -1.30 0.02 -0.66 6.66 2.47 0.99 0.62 114.38 123.18 2dzq h ARG 19 Ca -0.12 -0.00 0.14 0.00 -1.26 0.00 0.00 59.98 58.73 2dzq h ARG 19 Cb 0.93 -0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.15 2dzq h ARG 19 CO 0.20 0.01 0.12 -0.92 0.56 0.00 0.00 179.97 179.94 2dzq h TYR 20 N 0.02 0.17 -0.62 3.04 3.20 -0.76 -0.05 116.97 121.97 2dzq h TYR 20 Ca 0.46 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.50 2dzq h TYR 20 Cb 0.78 0.03 -0.12 0.00 1.54 0.00 0.00 36.73 38.96 2dzq h TYR 20 CO -0.62 -0.09 -0.19 0.00 -1.64 0.00 0.00 178.16 175.62 2dzq h ALA 21 N 1.56 0.33 -0.14 1.82 0.00 0.54 1.52 119.26 124.88 2dzq h ALA 21 Ca 0.36 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.54 2dzq h ALA 21 Cb 0.58 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2dzq h ALA 21 CO -0.48 -0.47 0.11 -0.22 0.00 0.00 0.00 179.25 178.18 2dzq h LYS 22 N -0.04 0.00 0.00 0.00 3.64 -0.85 1.87 116.57 121.19 2dzq h LYS 22 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2dzq h LYS 22 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2dzq h LYS 22 CO -0.66 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.52 2dzq h ALA 23 N 1.92 1.00 -0.03 5.00 0.00 0.27 -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 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 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 -2.64 0.30 -2.17 0.00 -5.35 0.23 -4.87 119.36 104.86 2dzq n ILE 24 Ca 0.03 -0.65 -0.07 0.00 -0.27 0.00 0.00 62.75 61.79 2dzq n ILE 24 Cb 0.35 0.89 -0.00 0.00 -1.74 0.00 0.00 39.64 39.15 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 0.06 0.11 3.83 3.28 0.00 0.51 -5.03 105.19 107.95 2dzq n GLY 25 Ca 0.02 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.39 4.94 -0.05 -0.61 1.01 0.51 -4.92 121.20 119.69 2dzq s ILE 26 Ca 0.01 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 2dzq s ILE 26 Cb -0.01 -3.33 -0.29 0.00 0.01 0.00 0.00 42.46 38.85 2dzq s ILE 26 CO 0.01 0.25 0.64 0.28 0.00 0.00 0.00 174.94 176.13 2dzq h SER 27 N 3.66 0.53 -3.69 3.58 0.02 -1.95 -3.16 113.55 112.54 2dzq h SER 27 Ca -0.48 -0.85 -0.48 0.00 -0.84 0.00 0.00 61.79 59.15 2dzq h SER 27 Cb 1.17 -0.17 0.05 0.00 0.14 0.00 0.00 62.40 63.60 2dzq h SER 27 CO 0.67 1.72 0.18 -1.83 -1.14 0.00 0.00 176.83 176.44 2dzq s GLU 28 N -2.58 3.01 0.27 3.45 -1.05 -1.26 -4.96 118.70 115.58 2dzq s GLU 28 Ca -0.16 0.06 -0.30 0.00 -0.15 0.00 0.00 54.97 54.42 2dzq s GLU 28 Cb 0.06 -2.27 -0.09 0.00 -0.44 0.00 0.00 34.13 31.39 2dzq s GLU 28 CO 0.84 -0.65 1.08 -1.25 0.95 0.00 0.00 175.26 176.23 2dzq s PRO 29 N -4.98 4.66 0.28 -4.83 0.04 -1.26 -4.48 135.00 124.44 2dzq s PRO 29 Ca 0.53 1.77 0.06 0.00 0.04 0.00 0.00 61.00 63.40 2dzq s PRO 29 Cb -0.11 -3.20 -0.06 0.00 0.04 0.00 0.00 34.50 31.17 2dzq s PRO 29 CO 0.46 0.24 -0.03 0.08 0.04 0.00 0.00 177.00 177.79 2dzq s VAL 30 N -1.13 1.50 0.43 -0.36 1.01 -0.11 -4.85 120.40 116.88 2dzq s VAL 30 Ca 0.44 -2.09 -0.24 0.00 0.00 0.00 0.00 61.98 60.09 2dzq s VAL 30 Cb -0.31 -2.51 -0.08 0.00 0.00 0.00 0.00 36.38 33.48 2dzq s VAL 30 CO 0.40 -0.25 1.19 -0.54 0.00 0.00 0.00 175.10 175.90 2dzq s LYS 31 N -3.77 3.91 -0.28 2.72 1.02 -1.26 -4.08 119.74 118.00 2dzq s LYS 31 Ca 0.31 1.86 -0.08 0.00 0.02 0.00 0.00 55.97 58.08 2dzq s LYS 31 Cb 0.05 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 2dzq s LYS 31 CO 0.12 -0.45 0.10 0.08 -0.92 0.00 0.00 175.35 174.29 2dzq s VAL 32 N -1.44 4.39 -1.16 3.17 1.01 -1.26 -4.98 120.40 120.12 2dzq s VAL 32 Ca 0.60 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.12 2dzq s VAL 32 Cb -0.31 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 2dzq s VAL 32 CO 0.39 0.20 2.27 -0.81 0.00 0.00 0.00 175.10 177.15 2dzq n PRO 33 N 4.94 2.45 -0.30 2.72 -0.04 -1.26 -4.75 135.00 138.76 2dzq n PRO 33 Ca -0.15 -2.00 -0.04 0.00 -0.04 0.00 0.00 63.50 61.28 2dzq n PRO 33 Cb 0.50 -2.86 -0.01 0.00 -0.04 0.00 0.00 33.50 31.10 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 5.43 -0.11 -0.29 0.54 4.01 -1.26 0.96 117.16 126.45 2dzq n TYR 34 Ca 0.55 0.95 -0.05 0.00 -0.16 0.00 0.00 57.90 59.19 2dzq n TYR 34 Cb 0.29 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 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 -1.42 -0.95 7.72 0.02 -1.97 1.72 113.55 118.67 2dzq h SER 35 Ca 0.21 0.27 0.21 0.00 -0.84 0.00 0.00 61.79 61.65 2dzq h SER 35 Cb 0.40 0.70 -0.12 0.00 0.14 0.00 0.00 62.40 63.53 2dzq h SER 35 CO -0.74 -0.30 0.52 0.11 -1.14 0.00 0.00 176.83 175.27 2dzq h LYS 36 N -0.10 0.55 0.00 3.45 1.79 0.21 1.40 116.57 123.87 2dzq h LYS 36 Ca 0.26 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.65 2dzq h LYS 36 Cb 0.56 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2dzq h LYS 36 CO -0.82 0.37 -0.19 0.74 -1.08 0.00 0.00 179.45 178.47 2dzq h PHE 37 N 0.57 0.00 0.02 -1.35 -1.00 0.18 -0.51 116.94 114.85 2dzq h PHE 37 Ca 0.58 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.36 2dzq h PHE 37 Cb 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 2dzq h PHE 37 CO -0.05 0.19 -0.01 -0.07 -1.61 0.00 0.00 178.31 176.76 2dzq h LEU 38 N 0.00 -0.02 -1.46 1.54 3.38 0.96 -2.24 115.31 117.47 2dzq h LEU 38 Ca -0.00 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2dzq h LEU 38 Cb 1.11 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dzq h LEU 38 CO 0.02 0.61 -0.14 0.24 0.09 0.00 0.00 178.44 179.27 2dzq h MET 39 N -1.00 0.00 -2.09 1.13 2.86 0.13 -3.27 114.93 112.68 2dzq h MET 39 Ca -0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 2dzq h MET 39 Cb 0.31 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.56 2dzq h MET 39 CO 0.00 0.14 -0.88 0.72 1.06 0.00 0.00 176.91 177.95 2dzq n HIS 40 N -3.36 1.54 0.21 -0.22 8.25 -0.20 -4.88 115.22 116.56 2dzq n HIS 40 Ca -0.00 -3.84 0.10 0.00 -0.26 0.00 0.00 57.72 53.71 2dzq n HIS 40 Cb 0.34 -0.45 0.34 0.00 1.12 0.00 0.00 29.99 31.35 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 3.92 0.00 0.05 -0.41 0.13 -1.46 0.44 132.00 134.68 2dzq h PRO 41 Ca 0.13 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.01 2dzq h PRO 41 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2dzq h PRO 41 CO 0.64 0.20 -1.19 0.93 -0.23 0.00 0.00 178.00 178.34 2dzq h GLU 42 N 0.00 0.11 0.00 0.86 4.39 -1.90 -3.37 114.58 114.67 2dzq h GLU 42 Ca -0.00 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 2dzq h GLU 42 Cb 0.90 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 2dzq h GLU 42 CO 0.03 1.04 -0.90 0.93 -1.16 0.00 0.00 179.01 178.94 2dzq h GLU 43 N 0.03 0.00 -5.03 2.33 3.07 -1.91 -3.46 114.58 109.62 2dzq h GLU 43 Ca -0.10 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.10 2dzq h GLU 43 Cb 1.88 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 29.50 2dzq h GLU 43 CO 0.15 0.81 -0.75 -0.51 -1.40 0.00 0.00 179.01 177.32 2dzq s LEU 44 N -8.00 2.77 0.00 1.33 1.43 0.15 -1.75 118.68 114.61 2dzq s LEU 44 Ca -0.24 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.40 2dzq s LEU 44 Cb 0.04 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2dzq s LEU 44 CO 0.53 -0.00 0.45 2.22 0.23 0.00 0.00 176.35 179.77 2dzq n PHE 45 N 4.67 -1.43 -4.56 0.29 1.16 -1.13 -3.87 117.46 112.58 2dzq n PHE 45 Ca -0.19 -1.83 -0.21 0.00 -1.87 0.00 0.00 57.45 53.35 2dzq n PHE 45 Cb 0.51 0.51 -0.15 0.00 -1.61 0.00 0.00 39.48 38.74 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 -2.65 1.03 0.17 1.97 1.01 -1.26 -1.66 120.40 119.00 2dzq s VAL 46 Ca 0.21 -0.59 0.11 0.00 0.00 0.00 0.00 61.98 61.72 2dzq s VAL 46 Cb -0.01 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2dzq s VAL 46 CO 0.15 0.26 -0.25 0.68 0.00 0.00 0.00 175.10 175.95 2dzq s VAL 47 N -0.35 2.30 0.00 2.92 -7.23 0.20 -4.66 120.40 113.57 2dzq s VAL 47 Ca 0.05 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2dzq s VAL 47 Cb -0.05 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2dzq s VAL 47 CO -0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2dzq n GLY 48 N 0.51 3.10 3.18 2.32 0.00 -1.26 0.18 105.19 113.22 2dzq n GLY 48 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.82 0.00 0.99 4.77 -1.26 -4.17 117.00 113.51 2dzq n LEU 49 Ca 0.00 0.42 -0.18 0.00 -0.03 0.00 0.00 56.01 56.22 2dzq n LEU 49 Cb 0.00 -0.89 0.14 0.00 -2.33 0.00 0.00 43.42 40.34 2dzq n LEU 49 CO 0.00 -5.02 0.46 -0.81 -1.33 0.00 0.00 177.39 170.70 2dzq n PRO 50 N 1.41 -1.57 -2.73 3.23 -0.04 -1.26 -4.98 135.00 129.05 2dzq n PRO 50 Ca 0.04 -1.18 -0.41 0.00 -0.04 0.00 0.00 63.50 61.91 2dzq n PRO 50 Cb 0.52 -0.93 -0.05 0.00 -0.04 0.00 0.00 33.50 32.99 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 -4.67 4.78 -0.96 0.54 -1.05 -1.26 -3.44 118.70 112.63 2dzq s GLU 51 Ca 0.45 1.48 -0.01 0.00 -0.15 0.00 0.00 54.97 56.74 2dzq s GLU 51 Cb -0.03 -3.33 0.00 0.00 -0.44 0.00 0.00 34.13 30.34 2dzq s GLU 51 CO 0.33 0.36 0.15 0.41 0.95 0.00 0.00 175.26 177.46 2dzq n GLY 52 N 1.87 -0.07 3.17 -3.83 0.00 -1.26 -5.01 105.19 100.06 2dzq n GLY 52 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.72 -0.00 0.00 -0.61 1.01 -1.22 -5.12 121.20 112.53 2dzq s ILE 53 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2dzq s ILE 53 Cb -0.03 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 42.03 2dzq s ILE 53 CO 0.09 0.00 0.00 -0.24 0.00 0.00 0.00 174.94 174.79 2dzq n SER 54 N 2.99 0.17 -4.50 3.58 2.88 -1.26 -4.54 113.62 112.94 2dzq n SER 54 Ca -0.13 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.99 2dzq n SER 54 Cb 0.58 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.94 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 4.78 0.23 2.46 2.96 -1.26 -5.02 118.68 122.82 2dzq s LEU 55 Ca 0.00 -0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 53.07 2dzq s LEU 55 Cb 0.00 -2.18 0.04 0.00 0.50 0.00 0.00 46.19 44.56 2dzq s LEU 55 CO 0.00 -0.35 0.84 -0.13 -1.32 0.00 0.00 176.35 175.39 2dzq s ARG 56 N 1.75 1.53 0.43 1.98 0.52 -1.26 -4.97 118.95 118.94 2dzq s ARG 56 Ca 0.06 -0.86 -0.26 0.00 -0.52 0.00 0.00 55.73 54.16 2dzq s ARG 56 Cb -0.18 0.52 -0.09 0.00 0.52 0.00 0.00 34.95 35.72 2dzq s ARG 56 CO 0.11 -0.70 1.40 0.54 0.02 0.00 0.00 175.30 176.66 2dzq n ARG 57 N -0.47 2.21 0.00 3.54 1.74 -1.26 -4.85 116.66 117.57 2dzq n ARG 57 Ca -0.05 0.79 0.10 0.00 -0.77 0.00 0.00 57.85 57.92 2dzq n ARG 57 Cb 0.60 -2.57 0.60 0.00 -1.02 0.00 0.00 32.46 30.07 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 -0.05 0.75 -0.38 5.56 -0.04 -1.26 -2.08 135.00 137.49 2dzq n PRO 58 Ca 0.05 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2dzq n PRO 58 Cb 0.41 -1.42 0.32 0.00 -0.04 0.00 0.00 33.50 32.77 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 3.99 -0.08 3.54 6.94 -1.26 -3.89 115.26 123.58 2dzq n ASN 59 Ca 0.15 -2.02 0.02 0.00 -0.02 0.00 0.00 54.58 52.71 2dzq n ASN 59 Cb 0.07 -0.49 0.03 0.00 -2.36 0.00 0.00 39.78 37.02 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 -0.93 2.20 0.85 0.00 0.08 -1.25 -5.02 117.98 113.90 2dzq s PHE 61 Ca 0.06 -0.60 -0.11 0.00 0.12 0.00 0.00 56.93 56.40 2dzq s PHE 61 Cb 0.05 -1.44 0.10 0.00 -0.57 0.00 0.00 43.02 41.16 2dzq s PHE 61 CO 0.01 -0.17 1.09 0.20 -0.10 0.00 0.00 175.22 176.25 2dzq s GLY 62 N -0.20 1.65 0.14 4.36 0.00 -1.26 -4.59 107.32 107.41 2dzq s GLY 62 Ca -0.01 0.16 -0.29 0.00 0.00 0.00 0.00 44.72 44.58 2dzq s GLY 62 CO 0.02 0.58 1.58 -2.22 0.00 0.00 0.00 173.10 173.06 2dzq h ILE 63 N -1.41 0.15 -0.75 0.90 5.03 -1.98 0.76 117.51 120.20 2dzq h ILE 63 Ca -0.46 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.44 2dzq h ILE 63 Cb 1.26 0.15 -0.14 0.00 -3.03 0.00 0.00 36.82 35.06 2dzq h ILE 63 CO 0.52 0.00 -0.08 0.00 -0.68 0.00 0.00 178.15 177.91 2dzq h ALA 64 N 0.18 0.66 0.90 1.87 0.00 -1.99 0.42 119.26 121.30 2dzq h ALA 64 Ca 0.09 0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2dzq h ALA 64 Cb 0.61 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2dzq h ALA 64 CO -0.42 -0.43 -0.43 0.87 0.00 0.00 0.00 179.25 178.84 2dzq h LYS 65 N 0.05 -1.16 -0.92 0.00 1.57 -1.32 -0.44 116.57 114.35 2dzq h LYS 65 Ca 0.39 0.08 0.17 0.00 -1.87 0.00 0.00 60.65 59.42 2dzq h LYS 65 Cb 0.66 0.26 -0.16 0.00 0.08 0.00 0.00 32.23 33.07 2dzq h LYS 65 CO -0.72 -0.77 -0.30 -0.07 -0.57 0.00 0.00 179.45 177.02 2dzq h LEU 66 N -1.29 -1.11 0.52 2.94 3.38 0.19 0.15 115.31 120.09 2dzq h LEU 66 Ca -0.12 0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2dzq h LEU 66 Cb 0.92 0.65 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 2dzq h LEU 66 CO 0.20 -0.30 -0.49 0.03 0.09 0.00 0.00 178.44 177.97 2dzq h ARG 67 N -0.02 -0.97 -0.53 1.13 3.08 -0.07 -0.55 114.38 116.46 2dzq h ARG 67 Ca 0.39 0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.55 2dzq h ARG 67 Cb 0.64 0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 2dzq h ARG 67 CO -0.94 -0.64 -0.33 0.87 -1.07 0.00 0.00 179.97 177.86 2dzq h LYS 68 N -1.00 -0.02 -0.72 0.04 6.56 0.95 1.54 116.57 123.92 2dzq h LYS 68 Ca -0.06 0.00 0.14 0.00 -1.06 0.00 0.00 60.65 59.66 2dzq h LYS 68 Cb 0.87 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.40 2dzq h LYS 68 CO -0.05 -0.01 -0.25 0.82 -2.06 0.00 0.00 179.45 177.90 2dzq h ILE 69 N -0.02 0.20 -0.63 1.86 2.04 -0.90 1.53 117.51 121.60 2dzq h ILE 69 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 2dzq h ILE 69 Cb 0.24 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2dzq h ILE 69 CO -0.51 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 177.99 2dzq h LEU 70 N -0.05 0.62 -0.87 1.44 3.38 0.15 0.26 115.31 120.24 2dzq h LEU 70 Ca 0.32 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 2dzq h LEU 70 Cb 0.55 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2dzq h LEU 70 CO -0.76 0.42 -0.17 -0.33 0.09 0.00 0.00 178.44 177.69 2dzq h GLU 71 N 0.71 0.00 -0.46 1.13 5.08 1.22 -2.75 114.58 119.52 2dzq h GLU 71 Ca 0.26 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.43 2dzq h GLU 71 Cb 0.13 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.27 2dzq h GLU 71 CO -0.07 0.17 0.08 0.00 -1.00 0.00 0.00 179.01 178.19 2dzq n ALA 72 N -2.17 4.20 0.46 3.43 0.00 0.27 -4.69 120.51 122.00 2dzq n ALA 72 Ca 0.01 -2.82 -0.18 0.00 0.00 0.00 0.00 53.44 50.45 2dzq n ALA 72 Cb 0.46 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.93 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 1.38 -1.04 -0.90 0.00 0.87 -0.54 1.27 113.55 114.58 2dzq h SER 73 Ca 0.23 0.04 0.20 0.00 -1.23 0.00 0.00 61.79 61.03 2dzq h SER 73 Cb 1.85 0.28 -0.11 0.00 -0.44 0.00 0.00 62.40 63.97 2dzq h SER 73 CO 0.49 -0.72 0.45 0.78 -0.53 0.00 0.00 176.83 177.29 2dzq h ASN 74 N -1.19 0.46 -0.12 6.23 2.35 -1.83 0.82 115.58 122.30 2dzq h ASN 74 Ca -0.12 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2dzq h ASN 74 Cb 0.92 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 2dzq h ASN 74 CO 0.18 0.09 -0.02 0.28 -1.65 0.00 0.00 177.43 176.32 2dzq h SER 75 N 0.51 0.22 -2.73 5.81 0.02 -1.79 -3.44 113.55 112.14 2dzq h SER 75 Ca 0.54 -0.35 -0.57 0.00 -0.84 0.00 0.00 61.79 60.58 2dzq h SER 75 Cb 0.96 -0.06 0.19 0.00 0.14 0.00 0.00 62.40 63.63 2dzq h SER 75 CO -0.47 0.52 -0.80 -0.38 -1.14 0.00 0.00 176.83 174.56 2dzq n ILE 76 N -4.76 1.06 -3.54 3.27 5.41 0.43 -4.08 119.36 117.14 2dzq n ILE 76 Ca -0.06 -0.44 -0.00 0.00 1.00 0.00 0.00 62.75 63.25 2dzq n ILE 76 Cb 0.23 -0.44 -0.05 0.00 -0.71 0.00 0.00 39.64 38.66 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 -2.21 0.31 -0.73 0.38 0.74 0.47 -4.86 119.66 113.76 2dzq s GLN 77 Ca 0.60 0.63 -0.22 0.00 0.05 0.00 0.00 55.36 56.41 2dzq s GLN 77 Cb -0.36 0.21 0.08 0.00 1.10 0.00 0.00 33.01 34.03 2dzq s GLN 77 CO 0.64 -0.08 1.04 -0.06 -0.55 0.00 0.00 175.29 176.28 2dzq s PHE 78 N 1.75 2.70 0.00 1.67 0.40 -1.26 0.58 117.98 123.82 2dzq s PHE 78 Ca -0.06 -0.65 -0.27 0.00 -0.60 0.00 0.00 56.93 55.34 2dzq s PHE 78 Cb -0.04 -4.34 -0.04 0.00 0.51 0.00 0.00 43.02 39.10 2dzq s PHE 78 CO -0.16 -1.68 0.84 0.08 0.70 0.00 0.00 175.22 175.00 2dzq s VAL 79 N 4.05 4.86 -0.14 -0.44 1.01 -0.66 -4.49 120.40 124.58 2dzq s VAL 79 Ca 0.26 1.77 -0.02 0.00 0.00 0.00 0.00 61.98 63.99 2dzq s VAL 79 Cb -0.13 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2dzq s VAL 79 CO 0.06 0.25 -0.08 -0.63 0.00 0.00 0.00 175.10 174.71 2dzq s ILE 80 N 0.59 3.51 -0.09 2.22 -1.09 -1.26 -2.86 121.20 122.22 2dzq s ILE 80 Ca 0.44 -0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 58.35 2dzq s ILE 80 Cb -0.20 -2.51 -0.05 0.00 -1.58 0.00 0.00 42.46 38.12 2dzq s ILE 80 CO 0.24 0.51 -0.08 0.29 -1.23 0.00 0.00 174.94 174.67 2dzq n LYS 81 N 3.48 0.20 -3.58 2.79 4.76 -0.72 -4.93 118.16 120.17 2dzq n LYS 81 Ca -0.18 0.06 -0.29 0.00 -2.87 0.00 0.00 58.31 55.03 2dzq n LYS 81 Cb 0.53 -1.08 -0.13 0.00 -1.84 0.00 0.00 35.03 32.51 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 -2.17 0.63 0.25 1.97 0.52 -1.25 -4.96 118.95 113.94 2dzq s ARG 82 Ca -0.12 -1.21 0.25 0.00 -0.52 0.00 0.00 55.73 54.13 2dzq s ARG 82 Cb 0.03 -1.58 0.90 0.00 0.52 0.00 0.00 34.95 34.82 2dzq s ARG 82 CO 0.18 -1.11 1.75 -0.35 0.02 0.00 0.00 175.30 175.79 2dzq n PRO 83 N 4.39 0.24 0.31 3.54 -0.04 -1.26 -2.79 135.00 139.39 2dzq n PRO 83 Ca 0.04 0.33 0.19 0.00 -0.04 0.00 0.00 63.50 64.02 2dzq n PRO 83 Cb 0.39 -1.86 1.00 0.00 -0.04 0.00 0.00 33.50 32.99 2dzq n PRO 83 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2dzq h GLU 84 N 0.00 0.00 -0.20 0.54 4.11 -1.92 -1.63 114.58 115.47 2dzq h GLU 84 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 2dzq h GLU 84 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2dzq h GLU 84 CO 0.00 0.02 -0.29 -0.07 0.07 0.00 0.00 179.01 178.75 2dzq h LEU 85 N 0.00 0.60 -0.37 3.06 3.38 -1.96 -3.28 115.31 116.74 2dzq h LEU 85 Ca -0.00 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.49 2dzq h LEU 85 Cb 0.15 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2dzq h LEU 85 CO 0.00 1.00 -0.35 -0.07 0.09 0.00 0.00 178.44 179.11 2dzq h LEU 86 N 0.22 -1.20 -8.06 1.67 3.38 -1.48 -3.13 115.31 106.70 2dzq h LEU 86 Ca 0.02 0.17 -0.62 0.00 0.09 0.00 0.00 57.88 57.54 2dzq h LEU 86 Cb 0.86 0.51 -0.11 0.00 0.09 0.00 0.00 40.66 42.01 2dzq h LEU 86 CO 0.07 -0.21 1.48 0.28 0.09 0.00 0.00 178.44 180.15 2dzq s THR 87 N -4.57 4.06 -0.44 0.22 -1.32 -1.23 -4.76 115.64 107.59 2dzq s THR 87 Ca -0.08 -1.00 0.07 0.00 -1.21 0.00 0.00 61.69 59.46 2dzq s THR 87 Cb 0.06 -5.04 0.24 0.00 -1.51 0.00 0.00 72.50 66.25 2dzq s THR 87 CO 0.37 -1.89 0.70 1.21 -2.21 0.00 0.00 174.62 172.80 2dzq n GLU 88 N 8.50 0.73 0.00 7.08 2.13 -1.18 -4.93 120.64 132.97 2dzq n GLU 88 Ca 0.33 -2.48 0.00 0.00 0.66 0.00 0.00 57.16 55.68 2dzq n GLU 88 Cb 0.50 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.87 2dzq n GLU 88 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dzq n GLY 89 N 1.57 1.79 3.25 8.31 0.00 -1.26 -5.13 105.19 113.72 2dzq n GLY 89 Ca 0.15 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.81 3.65 -0.57 1.61 1.01 -1.26 -5.04 120.40 118.99 2dzq s VAL 90 Ca 0.00 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 60.72 2dzq s VAL 90 Cb 0.00 -3.09 0.15 0.00 0.00 0.00 0.00 36.38 33.44 2dzq s VAL 90 CO 0.00 -0.19 0.40 -0.75 0.00 0.00 0.00 175.10 174.56 2dzq s LYS 91 N 1.37 2.53 -0.56 2.72 2.20 -1.26 -5.01 119.74 121.73 2dzq s LYS 91 Ca -0.02 -2.24 0.03 0.00 -0.36 0.00 0.00 55.97 53.38 2dzq s LYS 91 Cb -0.20 -3.80 0.14 0.00 -1.51 0.00 0.00 37.83 32.46 2dzq s LYS 91 CO 0.02 -1.17 0.31 -2.00 -0.36 0.00 0.00 175.35 172.16 2dzq s GLU 92 N 0.46 2.12 -1.13 4.03 2.12 -1.26 -5.01 118.70 120.03 2dzq s GLU 92 Ca 0.13 -2.71 -0.19 0.00 0.36 0.00 0.00 54.97 52.56 2dzq s GLU 92 Cb -0.21 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 2dzq s GLU 92 CO -0.04 -1.14 2.01 -0.35 -0.54 0.00 0.00 175.26 175.21 2dzq n PRO 93 N 3.00 2.20 -3.15 4.30 -0.04 -1.26 -4.68 135.00 135.38 2dzq n PRO 93 Ca 0.07 -2.36 0.05 0.00 -0.04 0.00 0.00 63.50 61.22 2dzq n PRO 93 Cb 0.33 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.56 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 4.43 -0.76 1.00 3.54 0.15 -1.26 -5.15 113.70 115.65 2dzq s SER 94 Ca 0.55 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2dzq s SER 94 Cb 0.11 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 66.04 2dzq s SER 94 CO 0.04 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2dzq n GLY 95 N 5.44 -0.40 3.80 9.45 0.00 -1.26 -4.77 105.19 117.45 2dzq n GLY 95 Ca -0.04 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 2dzq n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dzq s PRO 96 N 0.00 3.51 0.23 1.61 0.04 -1.26 -4.96 135.00 134.17 2dzq s PRO 96 Ca 0.00 1.23 -0.32 0.00 0.04 0.00 0.00 61.00 61.95 2dzq s PRO 96 Cb 0.00 -2.06 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 2dzq s PRO 96 CO 0.00 -0.65 1.44 0.43 0.04 0.00 0.00 177.00 178.26 2dzq n SER 97 N -1.69 2.88 -3.62 6.66 7.64 -1.26 -4.95 113.62 119.28 2dzq n SER 97 Ca 0.09 1.13 -0.02 0.00 1.01 0.00 0.00 58.87 61.08 2dzq n SER 97 Cb 0.53 -1.44 -0.02 0.00 -1.01 0.00 0.00 64.21 62.27 2dzq n SER 97 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dzq s SER 98 N 0.39 -0.05 0.00 6.43 1.04 -1.26 -5.23 113.70 115.02 2dzq s SER 98 Ca 0.69 -0.01 0.08 0.00 0.48 0.00 0.00 55.95 57.19 2dzq s SER 98 Cb -0.64 0.06 0.47 0.00 0.10 0.00 0.00 66.02 66.00 2dzq s SER 98 CO 0.48 -0.10 0.93 0.61 0.98 0.00 0.00 173.24 176.14