#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 -1.98 -1.97 1.61 7.64 -1.26 -5.14 113.62 112.51 2dzq n SER 2 Ca 0.00 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2dzq n SER 2 Cb 0.00 2.07 0.00 0.00 -1.01 0.00 0.00 64.21 65.27 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 -3.11 -8.39 -4.92 6.43 7.64 -1.26 -5.05 113.62 104.95 2dzq n SER 3 Ca 0.00 1.32 -0.26 0.00 1.01 0.00 0.00 58.87 60.94 2dzq n SER 3 Cb 0.00 -4.70 0.01 0.00 -1.01 0.00 0.00 64.21 58.50 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 -0.48 2.33 0.60 0.23 0.00 -1.26 -5.02 107.32 103.72 2dzq s GLY 4 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2dzq s GLY 4 CO 0.00 -1.94 0.00 1.44 0.00 0.00 0.00 173.10 172.60 2dzq n SER 5 N -1.85 -7.65 -4.04 1.64 7.64 -1.26 -4.15 113.62 103.95 2dzq n SER 5 Ca -0.00 1.38 -0.40 0.00 1.01 0.00 0.00 58.87 60.86 2dzq n SER 5 Cb 0.64 -4.88 -0.03 0.00 -1.01 0.00 0.00 64.21 58.93 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 -4.33 3.42 0.00 6.43 3.41 -1.26 -4.63 113.62 116.65 2dzq n SER 6 Ca -0.09 -2.77 0.12 0.00 -0.26 0.00 0.00 58.87 55.87 2dzq n SER 6 Cb 0.67 -1.50 0.69 0.00 -0.26 0.00 0.00 64.21 63.80 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 4.87 -0.80 0.25 5.00 0.00 -1.26 -3.27 105.19 109.97 2dzq n GLY 7 Ca 0.49 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.31 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 0.72 -0.86 0.99 3.38 -1.94 -2.89 115.31 114.71 2dzq h LEU 8 Ca 0.00 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2dzq h LEU 8 Cb 0.04 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.50 2dzq h LEU 8 CO 0.00 0.52 -0.51 0.54 0.09 0.00 0.00 178.44 179.09 2dzq n ARG 9 N -4.65 -0.38 -0.13 1.13 1.74 -1.20 0.14 116.66 113.31 2dzq n ARG 9 Ca 0.05 1.34 -0.04 0.00 -0.77 0.00 0.00 57.85 58.43 2dzq n ARG 9 Cb 0.02 -1.98 0.04 0.00 -1.02 0.00 0.00 32.46 29.52 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 0.10 0.08 5.56 1.57 -1.78 0.09 116.57 122.18 2dzq h LYS 10 Ca 0.14 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2dzq h LYS 10 Cb 0.35 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2dzq h LYS 10 CO -0.81 0.07 -0.26 1.96 -0.57 0.00 0.00 179.45 179.84 2dzq h GLN 11 N 0.11 -0.43 -0.41 3.15 4.20 0.67 -1.87 115.11 120.53 2dzq h GLN 11 Ca 0.21 0.03 0.08 0.00 0.06 0.00 0.00 58.65 59.04 2dzq h GLN 11 Cb 0.31 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.09 2dzq h GLN 11 CO -0.36 -0.29 -0.26 0.28 -0.67 0.00 0.00 178.83 177.54 2dzq h VAL 12 N -0.45 0.31 -0.60 -0.54 2.07 0.20 0.57 116.25 117.81 2dzq h VAL 12 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 2dzq h VAL 12 Cb 0.49 0.31 -0.11 0.00 -1.52 0.00 0.00 31.29 30.46 2dzq h VAL 12 CO -0.18 0.00 -0.37 -0.33 0.02 0.00 0.00 177.57 176.71 2dzq h GLU 13 N -0.19 -0.17 -0.56 1.57 5.08 -0.44 0.56 114.58 120.42 2dzq h GLU 13 Ca 0.19 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.64 2dzq h GLU 13 Cb 0.49 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 2dzq h GLU 13 CO -0.52 -0.12 0.22 1.25 -1.00 0.00 0.00 179.01 178.84 2dzq h LEU 14 N -0.18 0.24 0.35 1.33 5.85 -0.37 1.04 115.31 123.57 2dzq h LEU 14 Ca 0.22 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2dzq h LEU 14 Cb 0.56 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2dzq h LEU 14 CO -0.69 0.16 -0.30 0.25 -0.34 0.00 0.00 178.44 177.52 2dzq h LEU 15 N 0.41 -0.79 0.06 2.25 5.85 0.17 1.58 115.31 124.83 2dzq h LEU 15 Ca 0.27 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.08 2dzq h LEU 15 Cb 0.30 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2dzq h LEU 15 CO -0.26 -0.41 -0.31 -0.26 -0.34 0.00 0.00 178.44 176.86 2dzq h PHE 16 N -0.63 -0.84 -0.28 1.25 -1.00 0.24 0.83 116.94 116.51 2dzq h PHE 16 Ca -0.05 0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.82 2dzq h PHE 16 Cb 0.53 0.36 -0.06 0.00 3.61 0.00 0.00 35.95 40.39 2dzq h PHE 16 CO -0.13 -0.41 -0.11 -0.91 -1.61 0.00 0.00 178.31 175.15 2dzq h ASN 17 N -0.49 -0.37 0.06 2.17 4.21 0.12 0.17 115.58 121.45 2dzq h ASN 17 Ca 0.05 0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.67 2dzq h ASN 17 Cb 0.55 0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.95 2dzq h ASN 17 CO -0.22 -0.14 -0.14 0.74 -1.29 0.00 0.00 177.43 176.38 2dzq h THR 18 N -0.06 0.67 -0.52 2.81 2.02 0.29 -1.71 112.91 116.41 2dzq h THR 18 Ca 0.14 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.43 2dzq h THR 18 Cb 0.27 0.67 -0.09 0.00 -1.74 0.00 0.00 68.15 67.26 2dzq h THR 18 CO -0.32 0.00 0.01 0.03 0.37 0.00 0.00 175.52 175.61 2dzq h ARG 19 N -0.26 0.12 -0.77 6.66 2.47 0.14 -0.22 114.38 122.51 2dzq h ARG 19 Ca 0.03 -0.01 0.16 0.00 -1.26 0.00 0.00 59.98 58.90 2dzq h ARG 19 Cb 0.29 -0.03 -0.10 0.00 -1.65 0.00 0.00 29.97 28.48 2dzq h ARG 19 CO -0.09 0.08 0.28 -0.92 0.56 0.00 0.00 179.97 179.88 2dzq h TYR 20 N 0.12 0.47 -0.50 3.04 3.20 -0.21 0.24 116.97 123.32 2dzq h TYR 20 Ca 0.27 0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.28 2dzq h TYR 20 Cb 0.41 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.49 2dzq h TYR 20 CO -0.32 0.01 -0.11 0.00 -1.64 0.00 0.00 178.16 176.10 2dzq h ALA 21 N 1.58 0.35 -0.21 1.82 0.00 -0.52 0.90 119.26 123.18 2dzq h ALA 21 Ca 0.43 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.59 2dzq h ALA 21 Cb 0.70 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2dzq h ALA 21 CO -0.45 -0.44 0.16 -0.22 0.00 0.00 0.00 179.25 178.31 2dzq h LYS 22 N 0.01 0.00 0.00 0.00 3.64 -0.79 1.87 116.57 121.30 2dzq h LYS 22 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2dzq h LYS 22 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2dzq h LYS 22 CO -0.51 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.67 2dzq h ALA 23 N 1.88 1.00 -0.15 5.00 0.00 0.13 -2.73 119.26 124.39 2dzq h ALA 23 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dzq h ALA 23 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 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 -3.08 0.83 -2.42 0.00 -5.35 0.24 -4.88 119.36 104.70 2dzq n ILE 24 Ca 0.02 -0.91 -0.14 0.00 -0.27 0.00 0.00 62.75 61.45 2dzq n ILE 24 Cb 0.40 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 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 -0.15 3.81 3.28 0.00 0.42 -5.01 105.19 107.60 2dzq n GLY 25 Ca 0.05 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.76 4.87 -0.03 -0.61 1.01 0.53 -4.92 121.20 119.29 2dzq s ILE 26 Ca 0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 2dzq s ILE 26 Cb -0.03 -3.23 -0.30 0.00 0.01 0.00 0.00 42.46 38.91 2dzq s ILE 26 CO 0.08 0.36 0.72 0.28 0.00 0.00 0.00 174.94 176.39 2dzq h SER 27 N 4.10 0.53 -3.87 3.58 0.02 -1.94 -3.15 113.55 112.82 2dzq h SER 27 Ca -0.49 -0.79 -0.49 0.00 -0.84 0.00 0.00 61.79 59.17 2dzq h SER 27 Cb 1.19 -0.17 0.05 0.00 0.14 0.00 0.00 62.40 63.60 2dzq h SER 27 CO 0.63 1.67 0.23 -1.83 -1.14 0.00 0.00 176.83 176.39 2dzq s GLU 28 N -2.59 3.30 0.20 3.45 -1.05 -1.26 -4.97 118.70 115.78 2dzq s GLU 28 Ca -0.14 0.29 -0.30 0.00 -0.15 0.00 0.00 54.97 54.68 2dzq s GLU 28 Cb 0.06 -2.24 -0.08 0.00 -0.44 0.00 0.00 34.13 31.43 2dzq s GLU 28 CO 0.85 -0.52 1.11 -1.25 0.95 0.00 0.00 175.26 176.40 2dzq s PRO 29 N -4.98 4.60 0.32 -4.83 0.04 -1.26 -4.49 135.00 124.40 2dzq s PRO 29 Ca 0.52 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.39 2dzq s PRO 29 Cb -0.11 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 2dzq s PRO 29 CO 0.48 0.09 -0.05 0.08 0.04 0.00 0.00 177.00 177.64 2dzq s VAL 30 N -0.44 1.82 0.50 -0.36 1.01 -0.69 -4.85 120.40 117.40 2dzq s VAL 30 Ca 0.49 -2.12 -0.21 0.00 0.00 0.00 0.00 61.98 60.13 2dzq s VAL 30 Cb -0.30 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.41 2dzq s VAL 30 CO 0.36 -0.21 1.18 -0.54 0.00 0.00 0.00 175.10 175.90 2dzq s LYS 31 N -3.70 3.51 -0.27 2.72 1.02 -1.26 -4.05 119.74 117.70 2dzq s LYS 31 Ca 0.32 1.79 -0.07 0.00 0.02 0.00 0.00 55.97 58.03 2dzq s LYS 31 Cb 0.04 -2.24 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2dzq s LYS 31 CO 0.14 -0.76 0.06 0.08 -0.92 0.00 0.00 175.35 173.95 2dzq s VAL 32 N -1.58 4.05 -1.10 3.17 1.01 -1.26 -4.96 120.40 119.73 2dzq s VAL 32 Ca 0.68 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 2dzq s VAL 32 Cb -0.29 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.04 2dzq s VAL 32 CO 0.34 0.22 2.10 -0.81 0.00 0.00 0.00 175.10 176.95 2dzq n PRO 33 N 4.89 2.19 -0.37 2.72 -0.04 -1.26 -4.77 135.00 138.35 2dzq n PRO 33 Ca -0.16 -2.16 -0.10 0.00 -0.04 0.00 0.00 63.50 61.05 2dzq n PRO 33 Cb 0.50 -3.05 -0.09 0.00 -0.04 0.00 0.00 33.50 30.82 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 6.58 -0.39 -0.40 0.54 4.01 -1.26 -0.20 117.16 126.04 2dzq n TYR 34 Ca 0.51 1.10 -0.05 0.00 -0.16 0.00 0.00 57.90 59.30 2dzq n TYR 34 Cb 0.38 -0.57 -0.02 0.00 -0.31 0.00 0.00 39.34 38.82 2dzq n TYR 34 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2dzq n SER 35 N -5.01 -0.81 -0.29 7.72 7.64 -1.26 0.16 113.62 121.77 2dzq n SER 35 Ca 0.02 1.76 0.10 0.00 1.01 0.00 0.00 58.87 61.76 2dzq n SER 35 Cb 0.23 -0.33 0.25 0.00 -1.01 0.00 0.00 64.21 63.35 2dzq n SER 35 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dzq h LYS 36 N 0.00 0.19 0.00 1.43 1.79 -0.98 1.68 116.57 120.68 2dzq h LYS 36 Ca 0.27 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.66 2dzq h LYS 36 Cb 0.52 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2dzq h LYS 36 CO -0.97 0.13 -0.34 0.74 -1.08 0.00 0.00 179.45 177.92 2dzq h PHE 37 N 0.20 0.00 0.10 -1.35 -1.00 0.23 0.48 116.94 115.60 2dzq h PHE 37 Ca 0.51 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.28 2dzq h PHE 37 Cb 0.98 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.54 2dzq h PHE 37 CO -0.30 0.34 -0.05 -0.07 -1.61 0.00 0.00 178.31 176.63 2dzq h LEU 38 N 0.00 -0.12 -1.35 1.54 3.38 1.10 -1.53 115.31 118.33 2dzq h LEU 38 Ca -0.00 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2dzq h LEU 38 Cb 1.07 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2dzq h LEU 38 CO 0.04 0.51 -0.15 0.24 0.09 0.00 0.00 178.44 179.18 2dzq h MET 39 N -0.95 0.00 -2.09 1.13 2.86 0.18 -3.28 114.93 112.77 2dzq h MET 39 Ca -0.01 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.06 2dzq h MET 39 Cb 0.48 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.73 2dzq h MET 39 CO 0.02 0.15 -0.89 0.72 1.06 0.00 0.00 176.91 177.97 2dzq n HIS 40 N -3.34 1.52 0.22 -0.22 8.25 0.16 -4.88 115.22 116.92 2dzq n HIS 40 Ca -0.00 -3.84 0.11 0.00 -0.26 0.00 0.00 57.72 53.72 2dzq n HIS 40 Cb 0.36 -0.44 0.35 0.00 1.12 0.00 0.00 29.99 31.38 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 3.86 0.00 0.10 -0.41 0.13 -1.34 0.55 132.00 134.89 2dzq h PRO 41 Ca 0.12 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.98 2dzq h PRO 41 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2dzq h PRO 41 CO 0.63 0.18 -1.33 0.93 -0.23 0.00 0.00 178.00 178.17 2dzq h GLU 42 N 0.00 0.22 0.01 0.86 4.39 -1.90 -3.37 114.58 114.80 2dzq h GLU 42 Ca -0.00 -0.37 -0.17 0.00 0.34 0.00 0.00 59.36 59.15 2dzq h GLU 42 Cb 0.88 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2dzq h GLU 42 CO 0.02 1.12 -0.94 0.93 -1.16 0.00 0.00 179.01 178.99 2dzq h GLU 43 N 0.06 0.03 -4.97 2.33 3.07 -1.92 -3.45 114.58 109.72 2dzq h GLU 43 Ca -0.16 -0.04 -0.67 0.00 -0.50 0.00 0.00 59.36 57.99 2dzq h GLU 43 Cb 1.96 0.02 -0.31 0.00 -0.84 0.00 0.00 28.75 29.58 2dzq h GLU 43 CO 0.17 1.02 -0.77 -0.51 -1.40 0.00 0.00 179.01 177.53 2dzq s LEU 44 N -7.92 2.83 0.00 1.33 1.43 0.19 -2.44 118.68 114.09 2dzq s LEU 44 Ca -0.25 -0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 52.19 2dzq s LEU 44 Cb 0.03 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2dzq s LEU 44 CO 0.64 -0.06 0.38 2.22 0.23 0.00 0.00 176.35 179.76 2dzq n PHE 45 N 4.70 -1.19 -4.83 0.29 1.16 -1.20 -3.82 117.46 112.57 2dzq n PHE 45 Ca -0.18 -1.97 -0.26 0.00 -1.87 0.00 0.00 57.45 53.18 2dzq n PHE 45 Cb 0.49 0.43 -0.15 0.00 -1.61 0.00 0.00 39.48 38.64 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 -2.79 1.55 0.07 1.97 1.01 -1.26 -2.31 120.40 118.65 2dzq s VAL 46 Ca 0.25 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.37 2dzq s VAL 46 Cb -0.01 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2dzq s VAL 46 CO 0.18 0.35 -0.24 0.68 0.00 0.00 0.00 175.10 176.06 2dzq s VAL 47 N -0.57 2.00 0.00 2.92 -7.23 0.38 -4.68 120.40 113.22 2dzq s VAL 47 Ca 0.07 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2dzq s VAL 47 Cb -0.08 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.12 2dzq s VAL 47 CO 0.00 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 2dzq n GLY 48 N 1.48 2.36 3.21 2.32 0.00 -1.26 0.80 105.19 114.10 2dzq n GLY 48 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.66 0.00 0.99 4.77 -1.26 -4.33 117.00 113.51 2dzq n LEU 49 Ca 0.00 0.49 -0.24 0.00 -0.03 0.00 0.00 56.01 56.24 2dzq n LEU 49 Cb 0.00 -0.88 0.18 0.00 -2.33 0.00 0.00 43.42 40.39 2dzq n LEU 49 CO 0.00 -4.91 0.61 -0.81 -1.33 0.00 0.00 177.39 170.95 2dzq n PRO 50 N 1.44 -1.88 -2.76 3.23 -0.04 -1.26 -5.00 135.00 128.72 2dzq n PRO 50 Ca 0.05 -1.54 -0.37 0.00 -0.04 0.00 0.00 63.50 61.60 2dzq n PRO 50 Cb 0.50 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.69 2dzq n PRO 50 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dzq s GLU 51 N -5.19 4.51 -1.37 0.54 2.12 -1.26 -3.50 118.70 114.56 2dzq s GLU 51 Ca 0.59 1.33 0.00 0.00 0.36 0.00 0.00 54.97 57.25 2dzq s GLU 51 Cb -0.04 -2.72 0.00 0.00 0.26 0.00 0.00 34.13 31.64 2dzq s GLU 51 CO 0.43 0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.77 2dzq n GLY 52 N 0.43 -0.27 3.07 -1.50 0.00 -1.26 -4.99 105.19 100.67 2dzq n GLY 52 Ca 0.03 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.79 -0.01 0.00 -0.61 1.01 -1.23 -5.11 121.20 112.47 2dzq s ILE 53 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2dzq s ILE 53 Cb 0.00 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.18 2dzq s ILE 53 CO 0.00 0.01 0.00 -0.24 0.00 0.00 0.00 174.94 174.71 2dzq n SER 54 N 3.15 0.10 -4.32 3.58 2.88 -1.26 -4.62 113.62 113.13 2dzq n SER 54 Ca -0.14 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.01 2dzq n SER 54 Cb 0.58 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.92 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 4.38 0.07 2.46 2.96 -1.26 -5.03 118.68 122.26 2dzq s LEU 55 Ca 0.00 -1.02 -0.26 0.00 -0.22 0.00 0.00 54.13 52.63 2dzq s LEU 55 Cb 0.00 -1.92 0.08 0.00 0.50 0.00 0.00 46.19 44.85 2dzq s LEU 55 CO 0.00 -0.32 0.72 -0.13 -1.32 0.00 0.00 176.35 175.29 2dzq s ARG 56 N 1.47 1.08 0.22 1.98 0.52 -1.26 -4.97 118.95 118.00 2dzq s ARG 56 Ca 0.00 -0.32 -0.28 0.00 -0.52 0.00 0.00 55.73 54.61 2dzq s ARG 56 Cb -0.19 0.50 -0.16 0.00 0.52 0.00 0.00 34.95 35.62 2dzq s ARG 56 CO 0.04 -0.46 0.69 0.54 0.02 0.00 0.00 175.30 176.13 2dzq n ARG 57 N -0.16 0.41 -0.81 3.54 1.74 -1.26 -4.72 116.66 115.41 2dzq n ARG 57 Ca -0.14 0.14 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 2dzq n ARG 57 Cb 0.63 -1.28 -0.10 0.00 -1.02 0.00 0.00 32.46 30.69 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 0.96 1.82 0.00 5.56 -0.04 -1.26 -2.95 135.00 139.09 2dzq n PRO 58 Ca 0.16 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 2dzq n PRO 58 Cb 0.26 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2dzq n PRO 58 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dzq n ASN 59 N 2.95 0.07 -2.49 3.54 5.15 -1.26 -4.50 115.26 118.72 2dzq n ASN 59 Ca 0.39 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 54.15 2dzq n ASN 59 Cb 0.56 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.70 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dzq s PHE 61 N 1.01 1.16 0.08 0.00 0.40 -1.26 -5.00 117.98 114.37 2dzq s PHE 61 Ca 0.67 -1.35 0.05 0.00 -0.60 0.00 0.00 56.93 55.70 2dzq s PHE 61 Cb 0.28 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.61 2dzq s PHE 61 CO -0.04 -1.11 -0.05 0.20 0.70 0.00 0.00 175.22 174.92 2dzq s GLY 62 N -3.26 1.85 0.18 4.36 0.00 -1.26 -4.95 107.32 104.24 2dzq s GLY 62 Ca 0.32 -1.14 -0.26 0.00 0.00 0.00 0.00 44.72 43.63 2dzq s GLY 62 CO 0.22 -1.10 1.54 -2.22 0.00 0.00 0.00 173.10 171.54 2dzq h ILE 63 N 3.16 0.00 -0.68 0.90 5.03 -1.99 1.08 117.51 125.02 2dzq h ILE 63 Ca -0.48 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.40 2dzq h ILE 63 Cb 1.17 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.84 2dzq h ILE 63 CO 0.56 0.00 -0.04 0.00 -0.68 0.00 0.00 178.15 177.99 2dzq h ALA 64 N 0.80 0.63 0.45 1.87 0.00 -1.99 0.66 119.26 121.68 2dzq h ALA 64 Ca 0.23 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2dzq h ALA 64 Cb 0.48 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2dzq h ALA 64 CO -0.96 -0.41 -0.37 0.87 0.00 0.00 0.00 179.25 178.38 2dzq h LYS 65 N 0.08 -0.77 -0.99 0.00 1.57 0.62 0.37 116.57 117.45 2dzq h LYS 65 Ca 0.35 0.05 0.22 0.00 -1.87 0.00 0.00 60.65 59.40 2dzq h LYS 65 Cb 0.58 0.17 -0.19 0.00 0.08 0.00 0.00 32.23 32.88 2dzq h LYS 65 CO -0.61 -0.51 -0.19 -0.07 -0.57 0.00 0.00 179.45 177.50 2dzq h LEU 66 N -0.80 -0.83 0.74 2.94 3.38 0.58 0.33 115.31 121.66 2dzq h LEU 66 Ca -0.06 0.29 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2dzq h LEU 66 Cb 0.67 0.59 0.01 0.00 0.09 0.00 0.00 40.66 42.02 2dzq h LEU 66 CO -0.00 -0.34 -0.36 0.03 0.09 0.00 0.00 178.44 177.86 2dzq h ARG 67 N 0.00 -0.96 -0.50 1.13 3.08 -0.34 -1.65 114.38 115.14 2dzq h ARG 67 Ca 0.51 0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.67 2dzq h ARG 67 Cb 0.84 0.22 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 2dzq h ARG 67 CO -1.00 -0.63 -0.35 0.87 -1.07 0.00 0.00 179.97 177.79 2dzq h LYS 68 N -1.02 -0.06 -0.71 0.04 6.56 0.34 1.54 116.57 123.26 2dzq h LYS 68 Ca -0.10 0.00 0.12 0.00 -1.06 0.00 0.00 60.65 59.61 2dzq h LYS 68 Cb 0.77 0.01 -0.13 0.00 -0.57 0.00 0.00 32.23 32.32 2dzq h LYS 68 CO 0.17 -0.04 -0.34 0.82 -2.06 0.00 0.00 179.45 178.00 2dzq h ILE 69 N -0.06 0.13 -0.88 1.86 2.04 -0.92 1.13 117.51 120.81 2dzq h ILE 69 Ca 0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 2dzq h ILE 69 Cb 0.27 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2dzq h ILE 69 CO -0.51 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.12 2dzq h LEU 70 N -0.11 0.84 -1.62 1.44 3.38 0.46 0.33 115.31 120.03 2dzq h LEU 70 Ca 0.27 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 2dzq h LEU 70 Cb 0.56 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dzq h LEU 70 CO -0.77 0.52 -0.14 -0.33 0.09 0.00 0.00 178.44 177.81 2dzq h GLU 71 N 0.96 0.00 -0.47 1.13 5.08 0.92 -1.61 114.58 120.58 2dzq h GLU 71 Ca 0.39 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.65 2dzq h GLU 71 Cb 0.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2dzq h GLU 71 CO -0.19 0.14 0.08 0.00 -1.00 0.00 0.00 179.01 178.04 2dzq n ALA 72 N -2.23 3.86 0.10 3.43 0.00 0.31 -4.69 120.51 121.29 2dzq n ALA 72 Ca -0.01 -2.43 -0.05 0.00 0.00 0.00 0.00 53.44 50.95 2dzq n ALA 72 Cb 0.31 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 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 2.17 -0.32 -0.97 0.00 4.64 0.33 1.49 113.55 120.89 2dzq h SER 73 Ca 0.13 0.02 0.29 0.00 -0.47 0.00 0.00 61.79 61.76 2dzq h SER 73 Cb 1.85 0.10 -0.17 0.00 -0.31 0.00 0.00 62.40 63.86 2dzq h SER 73 CO 0.46 -0.18 0.17 0.78 -0.87 0.00 0.00 176.83 177.19 2dzq h ASN 74 N -0.29 -0.23 -0.04 4.97 4.21 -1.83 0.74 115.58 123.11 2dzq h ASN 74 Ca -0.02 0.26 -0.01 0.00 1.21 0.00 0.00 56.30 57.74 2dzq h ASN 74 Cb 0.23 0.40 -0.00 0.00 -1.12 0.00 0.00 38.32 37.83 2dzq h ASN 74 CO 0.02 -0.33 -0.00 0.28 -1.29 0.00 0.00 177.43 176.10 2dzq h SER 75 N 0.05 0.07 -2.58 5.81 0.02 -1.79 -3.44 113.55 111.69 2dzq h SER 75 Ca 0.64 -0.33 -0.59 0.00 -0.84 0.00 0.00 61.79 60.67 2dzq h SER 75 Cb 1.41 -0.02 0.17 0.00 0.14 0.00 0.00 62.40 64.10 2dzq h SER 75 CO -0.84 0.39 -0.69 -0.38 -1.14 0.00 0.00 176.83 174.17 2dzq n ILE 76 N -4.88 1.37 -3.54 3.27 5.41 0.51 -4.24 119.36 117.26 2dzq n ILE 76 Ca -0.07 -0.50 -0.00 0.00 1.00 0.00 0.00 62.75 63.17 2dzq n ILE 76 Cb 0.19 -0.41 -0.06 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 -1.65 0.31 -0.72 0.38 0.74 0.24 -4.90 119.66 114.06 2dzq s GLN 77 Ca 0.64 0.63 -0.24 0.00 0.05 0.00 0.00 55.36 56.44 2dzq s GLN 77 Cb -0.47 0.20 0.06 0.00 1.10 0.00 0.00 33.01 33.91 2dzq s GLN 77 CO 0.59 -0.08 1.11 -0.06 -0.55 0.00 0.00 175.29 176.30 2dzq s PHE 78 N 1.74 2.55 -0.02 1.67 0.40 -1.26 -0.47 117.98 122.59 2dzq s PHE 78 Ca -0.06 -0.44 -0.26 0.00 -0.60 0.00 0.00 56.93 55.57 2dzq s PHE 78 Cb -0.04 -4.44 -0.04 0.00 0.51 0.00 0.00 43.02 39.01 2dzq s PHE 78 CO -0.15 -1.81 0.80 0.08 0.70 0.00 0.00 175.22 174.84 2dzq s VAL 79 N 4.63 4.93 -0.15 -0.44 1.01 -0.98 -4.45 120.40 124.96 2dzq s VAL 79 Ca 0.29 1.68 -0.03 0.00 0.00 0.00 0.00 61.98 63.92 2dzq s VAL 79 Cb -0.12 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2dzq s VAL 79 CO 0.10 0.25 -0.06 -0.63 0.00 0.00 0.00 175.10 174.75 2dzq s ILE 80 N 0.70 3.66 -0.11 2.22 -1.09 -1.26 -3.27 121.20 122.05 2dzq s ILE 80 Ca 0.42 -0.44 -0.06 0.00 -2.23 0.00 0.00 60.65 58.34 2dzq s ILE 80 Cb -0.19 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.05 2dzq s ILE 80 CO 0.22 0.51 -0.14 0.29 -1.23 0.00 0.00 174.94 174.58 2dzq n LYS 81 N 3.48 0.24 -3.71 2.79 4.76 -1.02 -4.94 118.16 119.76 2dzq n LYS 81 Ca -0.18 0.10 -0.30 0.00 -2.87 0.00 0.00 58.31 55.07 2dzq n LYS 81 Cb 0.53 -0.90 -0.14 0.00 -1.84 0.00 0.00 35.03 32.67 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 -2.21 0.91 0.15 1.97 3.00 -1.25 -4.95 118.95 116.57 2dzq s ARG 82 Ca -0.16 -1.44 0.24 0.00 0.00 0.00 0.00 55.73 54.37 2dzq s ARG 82 Cb 0.06 -2.07 0.91 0.00 0.00 0.00 0.00 34.95 33.85 2dzq s ARG 82 CO 0.20 -1.07 1.73 -0.35 0.00 0.00 0.00 175.30 175.81 2dzq n PRO 83 N 4.31 0.14 0.28 3.54 -0.04 -1.26 -2.71 135.00 139.26 2dzq n PRO 83 Ca 0.03 0.24 0.19 0.00 -0.04 0.00 0.00 63.50 63.92 2dzq n PRO 83 Cb 0.39 -1.71 0.87 0.00 -0.04 0.00 0.00 33.50 33.01 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 -0.14 0.54 4.11 -1.96 -2.31 114.58 114.81 2dzq h GLU 84 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 2dzq h GLU 84 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2dzq h GLU 84 CO 0.00 0.00 -0.25 -0.07 0.07 0.00 0.00 179.01 178.76 2dzq h LEU 85 N 0.00 0.47 -0.99 3.06 3.38 -1.95 -3.18 115.31 116.11 2dzq h LEU 85 Ca 0.00 -0.54 0.19 0.00 0.09 0.00 0.00 57.88 57.62 2dzq h LEU 85 Cb 0.27 -0.14 -0.18 0.00 0.09 0.00 0.00 40.66 40.71 2dzq h LEU 85 CO 0.00 0.92 -0.27 -0.07 0.09 0.00 0.00 178.44 179.11 2dzq h LEU 86 N 0.04 -1.01 0.00 1.67 3.38 -1.61 -3.39 115.31 114.39 2dzq h LEU 86 Ca 0.01 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2dzq h LEU 86 Cb 0.83 0.64 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2dzq h LEU 86 CO 0.06 -0.32 0.00 0.35 0.09 0.00 0.00 178.44 178.62 2dzq n THR 87 N -5.60 0.00 0.00 0.22 -2.24 -1.20 -5.02 114.28 100.45 2dzq n THR 87 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2dzq n THR 87 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2dzq n THR 87 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dzq n GLU 88 N 0.00 0.00 -2.86 -0.78 -0.58 -1.26 -5.01 120.64 110.16 2dzq n GLU 88 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 2dzq n GLU 88 Cb 0.00 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 30.92 2dzq n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzq n GLY 89 N 0.00 -0.71 1.64 0.62 0.00 -1.26 -4.71 105.19 100.76 2dzq n GLY 89 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2dzq n GLY 89 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dzq n VAL 90 N -2.83 -5.20 -3.53 1.61 0.31 -1.26 -5.08 118.33 102.36 2dzq n VAL 90 Ca -0.05 2.34 0.01 0.00 -0.01 0.00 0.00 64.34 66.63 2dzq n VAL 90 Cb 0.59 -3.17 -0.06 0.00 -0.91 0.00 0.00 33.84 30.30 2dzq n VAL 90 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2dzq s LYS 91 N -2.41 0.15 0.19 5.55 2.36 -1.26 -5.14 119.74 119.17 2dzq s LYS 91 Ca 0.00 0.30 -0.01 0.00 -2.55 0.00 0.00 55.97 53.71 2dzq s LYS 91 Cb 0.00 0.09 -0.04 0.00 -1.05 0.00 0.00 37.83 36.82 2dzq s LYS 91 CO 0.00 -0.04 0.37 -1.21 1.55 0.00 0.00 175.35 176.03 2dzq s GLU 92 N 1.48 3.52 -1.23 4.03 8.01 -1.26 -4.98 118.70 128.26 2dzq s GLU 92 Ca -0.06 -0.33 -0.20 0.00 0.01 0.00 0.00 54.97 54.38 2dzq s GLU 92 Cb -0.03 -2.86 -0.01 0.00 -4.31 0.00 0.00 34.13 26.93 2dzq s GLU 92 CO -0.13 0.42 1.83 -1.25 0.01 0.00 0.00 175.26 176.14 2dzq s PRO 93 N -3.21 3.25 -0.29 0.39 0.04 -1.26 -4.77 135.00 129.15 2dzq s PRO 93 Ca 0.38 -1.56 0.02 0.00 0.04 0.00 0.00 61.00 59.89 2dzq s PRO 93 Cb -0.11 -5.39 0.18 0.00 0.04 0.00 0.00 34.50 29.22 2dzq s PRO 93 CO 0.28 -3.10 0.53 -1.54 0.04 0.00 0.00 177.00 173.22 2dzq s SER 94 N 5.38 -0.96 -0.36 6.66 1.04 -1.26 -5.11 113.70 119.09 2dzq s SER 94 Ca 0.61 0.26 -0.32 0.00 0.48 0.00 0.00 55.95 56.98 2dzq s SER 94 Cb 0.01 1.79 -0.09 0.00 0.10 0.00 0.00 66.02 67.83 2dzq s SER 94 CO 0.10 -0.30 2.26 0.61 0.98 0.00 0.00 173.24 176.89 2dzq n GLY 95 N 5.40 0.55 3.82 7.32 0.00 -1.26 -4.92 105.19 116.10 2dzq n GLY 95 Ca 0.02 0.86 -0.31 0.00 0.00 0.00 0.00 46.02 46.58 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 6.70 3.05 0.16 1.61 0.04 -1.26 -4.93 135.00 140.37 2dzq s PRO 96 Ca 1.07 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 2dzq s PRO 96 Cb -0.63 -2.00 -0.18 0.00 0.04 0.00 0.00 34.50 31.73 2dzq s PRO 96 CO 0.42 -1.01 0.64 0.43 0.04 0.00 0.00 177.00 177.51 2dzq n SER 97 N -2.87 -0.97 -4.61 6.66 7.64 -1.26 -4.96 113.62 113.26 2dzq n SER 97 Ca 0.08 1.14 -0.28 0.00 1.01 0.00 0.00 58.87 60.82 2dzq n SER 97 Cb 0.53 -0.95 -0.11 0.00 -1.01 0.00 0.00 64.21 62.68 2dzq n SER 97 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dzq s SER 98 N -0.79 3.84 0.00 6.43 0.15 -1.26 -5.30 113.70 116.77 2dzq s SER 98 Ca 0.70 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2dzq s SER 98 Cb -1.00 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 2dzq s SER 98 CO 0.56 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 175.18