#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzq s SER 2 N 0.00 6.61 -0.73 1.61 0.15 -1.26 -4.82 113.70 115.26 2dzq s SER 2 Ca 0.00 2.49 -0.28 0.00 0.70 0.00 0.00 55.95 58.86 2dzq s SER 2 Cb 0.00 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.60 2dzq s SER 2 CO 0.00 -0.87 2.53 -1.20 1.20 0.00 0.00 173.24 174.90 2dzq n SER 3 N 5.38 1.34 0.00 5.45 7.64 -1.26 -3.86 113.62 128.32 2dzq n SER 3 Ca 0.15 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2dzq n SER 3 Cb 0.40 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2dzq n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzq n GLY 4 N 6.23 0.78 0.54 0.23 0.00 -1.26 -5.11 105.19 106.59 2dzq n GLY 4 Ca 0.50 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2dzq n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dzq n SER 5 N 0.00 1.18 0.00 1.61 3.41 -1.25 -4.93 113.62 113.65 2dzq n SER 5 Ca 0.00 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2dzq n SER 5 Cb 0.00 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2dzq n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dzq n SER 6 N -3.65 0.00 0.00 4.04 3.41 -1.26 -4.78 113.62 111.39 2dzq n SER 6 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2dzq n SER 6 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 1.87 0.22 5.00 0.00 -1.26 -4.84 105.19 106.18 2dzq n GLY 7 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.85 -0.94 0.99 3.38 -1.97 -3.21 115.31 114.41 2dzq h LEU 8 Ca 0.00 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.52 2dzq h LEU 8 Cb 0.00 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 40.39 2dzq h LEU 8 CO 0.00 1.23 -0.54 0.54 0.09 0.00 0.00 178.44 179.76 2dzq n ARG 9 N -4.12 -0.40 -0.18 1.13 1.74 -1.26 0.17 116.66 113.74 2dzq n ARG 9 Ca -0.05 1.42 -0.01 0.00 -0.77 0.00 0.00 57.85 58.44 2dzq n ARG 9 Cb 0.59 -2.09 0.08 0.00 -1.02 0.00 0.00 32.46 30.02 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 0.25 0.39 5.56 1.79 -1.90 0.24 116.57 122.91 2dzq h LYS 10 Ca 0.16 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 2dzq h LYS 10 Cb 0.40 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2dzq h LYS 10 CO -0.89 0.17 -0.25 1.96 -1.08 0.00 0.00 179.45 179.36 2dzq h GLN 11 N 0.26 -0.60 0.10 3.15 4.20 0.75 -2.04 115.11 120.92 2dzq h GLN 11 Ca 0.28 0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.04 2dzq h GLN 11 Cb 0.38 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 2dzq h GLN 11 CO -0.35 -0.40 -0.47 0.28 -0.67 0.00 0.00 178.83 177.22 2dzq h VAL 12 N -0.62 0.00 -0.93 -0.54 2.07 0.24 0.11 116.25 116.58 2dzq h VAL 12 Ca -0.04 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.67 2dzq h VAL 12 Cb 0.52 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.11 2dzq h VAL 12 CO 0.03 0.00 -0.22 -0.62 0.02 0.00 0.00 177.57 176.79 2dzq n GLU 13 N -5.14 -0.08 -0.08 1.57 1.02 0.79 0.18 120.64 118.90 2dzq n GLU 13 Ca -0.07 1.44 -0.09 0.00 -0.02 0.00 0.00 57.16 58.41 2dzq n GLU 13 Cb 0.37 -2.16 -0.02 0.00 -0.02 0.00 0.00 31.44 29.60 2dzq n GLU 13 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dzq h LEU 14 N 0.00 0.32 0.43 -4.62 5.85 -0.50 0.96 115.31 117.76 2dzq h LEU 14 Ca 0.45 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 2dzq h LEU 14 Cb 0.71 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2dzq h LEU 14 CO -0.95 0.27 -0.49 0.25 -0.34 0.00 0.00 178.44 177.19 2dzq h LEU 15 N 0.35 -1.35 0.55 2.25 5.85 0.44 1.62 115.31 125.02 2dzq h LEU 15 Ca 0.10 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2dzq h LEU 15 Cb 0.01 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2dzq h LEU 15 CO -0.02 -0.63 -0.32 -0.26 -0.34 0.00 0.00 178.44 176.87 2dzq h PHE 16 N -0.93 -0.84 -0.71 1.25 -1.00 0.00 0.67 116.94 115.37 2dzq h PHE 16 Ca -0.05 -0.01 0.12 0.00 2.81 0.00 0.00 57.97 60.84 2dzq h PHE 16 Cb 0.83 0.30 -0.09 0.00 3.61 0.00 0.00 35.95 40.60 2dzq h PHE 16 CO -0.28 -0.50 0.29 -0.91 -1.61 0.00 0.00 178.31 175.31 2dzq h ASN 17 N -0.82 0.29 0.79 2.17 4.21 0.11 0.23 115.58 122.56 2dzq h ASN 17 Ca -0.07 0.09 -0.04 0.00 1.21 0.00 0.00 56.30 57.50 2dzq h ASN 17 Cb 0.66 0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.93 2dzq h ASN 17 CO 0.08 0.14 -0.38 0.74 -1.29 0.00 0.00 177.43 176.72 2dzq h THR 18 N 0.46 0.10 -0.82 2.81 2.02 0.28 -0.17 112.91 117.59 2dzq h THR 18 Ca 0.38 -0.16 0.20 0.00 0.77 0.00 0.00 66.41 67.60 2dzq h THR 18 Cb 0.53 0.12 -0.13 0.00 -1.74 0.00 0.00 68.15 66.93 2dzq h THR 18 CO -0.36 0.01 0.20 0.03 0.37 0.00 0.00 175.52 175.77 2dzq h ARG 19 N -1.21 0.23 -0.61 6.66 2.47 0.88 0.23 114.38 123.03 2dzq h ARG 19 Ca -0.11 -0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.71 2dzq h ARG 19 Cb 0.83 -0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 29.01 2dzq h ARG 19 CO 0.18 0.15 0.15 -0.92 0.56 0.00 0.00 179.97 180.09 2dzq h TYR 20 N 0.23 0.25 -0.66 3.04 3.20 -0.43 -0.59 116.97 122.01 2dzq h TYR 20 Ca 0.49 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.53 2dzq h TYR 20 Cb 0.92 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 39.05 2dzq h TYR 20 CO -0.28 -0.01 -0.14 0.00 -1.64 0.00 0.00 178.16 176.10 2dzq h ALA 21 N 1.48 0.48 -0.10 1.82 0.00 -0.18 1.53 119.26 124.29 2dzq h ALA 21 Ca 0.32 0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.51 2dzq h ALA 21 Cb 0.47 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2dzq h ALA 21 CO -0.39 -0.42 0.07 -0.22 0.00 0.00 0.00 179.25 178.29 2dzq h LYS 22 N 0.02 0.00 0.00 0.00 3.64 -1.01 1.96 116.57 121.17 2dzq h LYS 22 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 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 -0.66 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.52 2dzq h ALA 23 N 1.95 1.00 -0.00 5.00 0.00 0.26 -2.61 119.26 124.86 2dzq h ALA 23 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dzq h ALA 23 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 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 -2.43 0.00 -1.97 0.00 -5.35 0.20 -4.85 119.36 104.96 2dzq n ILE 24 Ca 0.03 -0.50 -0.04 0.00 -0.27 0.00 0.00 62.75 61.97 2dzq n ILE 24 Cb 0.31 1.04 -0.00 0.00 -1.74 0.00 0.00 39.64 39.25 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 0.15 0.27 3.89 3.28 0.00 0.54 -5.04 105.19 108.28 2dzq n GLY 25 Ca 0.01 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.17 5.26 -0.07 -0.61 1.01 0.51 -4.92 121.20 120.21 2dzq s ILE 26 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 2dzq s ILE 26 Cb 0.00 -3.53 -0.28 0.00 0.01 0.00 0.00 42.46 38.65 2dzq s ILE 26 CO 0.00 0.19 0.56 0.28 0.00 0.00 0.00 174.94 175.96 2dzq h SER 27 N 3.31 0.50 -3.70 3.58 0.02 -1.95 -3.19 113.55 112.12 2dzq h SER 27 Ca -0.46 -0.89 -0.48 0.00 -0.84 0.00 0.00 61.79 59.12 2dzq h SER 27 Cb 1.17 -0.16 0.06 0.00 0.14 0.00 0.00 62.40 63.60 2dzq h SER 27 CO 0.73 1.77 0.19 -1.83 -1.14 0.00 0.00 176.83 176.55 2dzq s GLU 28 N -2.57 2.96 0.25 3.45 -1.05 -1.26 -4.97 118.70 115.51 2dzq s GLU 28 Ca -0.18 0.04 -0.30 0.00 -0.15 0.00 0.00 54.97 54.39 2dzq s GLU 28 Cb 0.06 -2.26 -0.09 0.00 -0.44 0.00 0.00 34.13 31.40 2dzq s GLU 28 CO 0.82 -0.69 1.09 -1.25 0.95 0.00 0.00 175.26 176.18 2dzq s PRO 29 N -5.00 4.65 0.30 -4.83 0.04 -1.26 -4.49 135.00 124.41 2dzq s PRO 29 Ca 0.54 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.40 2dzq s PRO 29 Cb -0.11 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.16 2dzq s PRO 29 CO 0.46 0.20 -0.04 0.08 0.04 0.00 0.00 177.00 177.74 2dzq s VAL 30 N -0.94 1.65 0.42 -0.36 1.01 -0.11 -4.86 120.40 117.20 2dzq s VAL 30 Ca 0.45 -2.10 -0.25 0.00 0.00 0.00 0.00 61.98 60.08 2dzq s VAL 30 Cb -0.31 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.42 2dzq s VAL 30 CO 0.39 -0.22 1.23 -0.54 0.00 0.00 0.00 175.10 175.96 2dzq s LYS 31 N -3.74 3.93 -0.32 2.72 1.02 -1.26 -4.03 119.74 118.05 2dzq s LYS 31 Ca 0.31 1.98 -0.10 0.00 0.02 0.00 0.00 55.97 58.19 2dzq s LYS 31 Cb 0.05 -2.66 -0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2dzq s LYS 31 CO 0.13 -0.46 0.16 0.08 -0.92 0.00 0.00 175.35 174.34 2dzq s VAL 32 N -1.36 4.61 -1.14 3.17 1.01 -1.26 -4.97 120.40 120.46 2dzq s VAL 32 Ca 0.58 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2dzq s VAL 32 Cb -0.34 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 2dzq s VAL 32 CO 0.43 0.01 2.21 -0.81 0.00 0.00 0.00 175.10 176.93 2dzq n PRO 33 N 4.99 2.35 -0.35 2.72 -0.04 -1.26 -4.76 135.00 138.65 2dzq n PRO 33 Ca -0.13 -2.06 -0.07 0.00 -0.04 0.00 0.00 63.50 61.19 2dzq n PRO 33 Cb 0.49 -2.93 -0.06 0.00 -0.04 0.00 0.00 33.50 30.96 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 5.87 -0.28 -0.35 0.54 4.01 -1.26 0.43 117.16 126.12 2dzq n TYR 34 Ca 0.54 1.05 -0.05 0.00 -0.16 0.00 0.00 57.90 59.28 2dzq n TYR 34 Cb 0.32 -0.63 -0.01 0.00 -0.31 0.00 0.00 39.34 38.72 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 -1.59 -0.90 7.72 0.02 -1.97 1.68 113.55 118.50 2dzq h SER 35 Ca 0.17 0.30 0.22 0.00 -0.84 0.00 0.00 61.79 61.64 2dzq h SER 35 Cb 0.38 0.78 -0.13 0.00 0.14 0.00 0.00 62.40 63.57 2dzq h SER 35 CO -0.80 -0.29 0.40 0.11 -1.14 0.00 0.00 176.83 175.11 2dzq h LYS 36 N -0.05 0.39 0.00 3.45 1.79 -0.42 1.42 116.57 123.15 2dzq h LYS 36 Ca 0.27 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.66 2dzq h LYS 36 Cb 0.55 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2dzq h LYS 36 CO -0.90 0.26 -0.24 0.74 -1.08 0.00 0.00 179.45 178.23 2dzq h PHE 37 N 0.40 0.00 0.07 -1.35 -1.00 0.23 -0.50 116.94 114.78 2dzq h PHE 37 Ca 0.56 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.34 2dzq h PHE 37 Cb 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 2dzq h PHE 37 CO -0.13 0.24 -0.03 -0.07 -1.61 0.00 0.00 178.31 176.70 2dzq h LEU 38 N 0.00 -0.08 -1.47 1.54 3.38 1.05 -2.09 115.31 117.64 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 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dzq h LEU 38 CO 0.03 0.54 -0.13 0.24 0.09 0.00 0.00 178.44 179.21 2dzq h MET 39 N -0.99 0.00 -2.10 1.13 2.86 0.13 -3.27 114.93 112.68 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 0.36 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.62 2dzq h MET 39 CO 0.02 0.13 -0.87 0.72 1.06 0.00 0.00 176.91 177.97 2dzq n HIS 40 N -3.35 1.69 0.22 -0.22 8.25 -0.20 -4.88 115.22 116.73 2dzq n HIS 40 Ca -0.00 -3.86 0.11 0.00 -0.26 0.00 0.00 57.72 53.70 2dzq n HIS 40 Cb 0.34 -0.45 0.36 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 3.91 0.00 0.17 -0.41 0.13 -1.43 0.42 132.00 134.78 2dzq h PRO 41 Ca 0.13 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.95 2dzq h PRO 41 Cb 0.77 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.91 2dzq h PRO 41 CO 0.65 0.16 -1.42 0.93 -0.23 0.00 0.00 178.00 178.09 2dzq h GLU 42 N 0.00 0.35 0.00 0.86 4.39 -1.90 -3.37 114.58 114.91 2dzq h GLU 42 Ca -0.00 -0.61 -0.07 0.00 0.34 0.00 0.00 59.36 59.02 2dzq h GLU 42 Cb 0.88 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2dzq h GLU 42 CO 0.02 1.27 -0.45 0.93 -1.16 0.00 0.00 179.01 179.62 2dzq h GLU 43 N 0.10 0.00 -5.04 2.33 3.07 -1.92 -3.45 114.58 109.66 2dzq h GLU 43 Ca -0.21 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 57.99 2dzq h GLU 43 Cb 2.05 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 29.68 2dzq h GLU 43 CO 0.21 0.78 -0.73 -0.51 -1.40 0.00 0.00 179.01 177.36 2dzq s LEU 44 N -8.15 2.85 0.00 1.33 1.43 0.15 -1.51 118.68 114.78 2dzq s LEU 44 Ca -0.19 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2dzq s LEU 44 Cb 0.01 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2dzq s LEU 44 CO 0.53 0.00 0.46 2.22 0.23 0.00 0.00 176.35 179.80 2dzq n PHE 45 N 4.62 -1.52 -4.55 0.29 1.16 -1.12 -3.79 117.46 112.57 2dzq n PHE 45 Ca -0.18 -1.74 -0.22 0.00 -1.87 0.00 0.00 57.45 53.44 2dzq n PHE 45 Cb 0.51 0.53 -0.14 0.00 -1.61 0.00 0.00 39.48 38.77 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 -2.59 1.28 0.12 1.97 1.01 -1.26 -1.54 120.40 119.40 2dzq s VAL 46 Ca 0.20 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.33 2dzq s VAL 46 Cb -0.02 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2dzq s VAL 46 CO 0.14 0.17 -0.22 0.68 0.00 0.00 0.00 175.10 175.87 2dzq s VAL 47 N -0.67 1.90 0.00 2.92 -7.23 0.21 -4.70 120.40 112.84 2dzq s VAL 47 Ca 0.04 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2dzq s VAL 47 Cb -0.07 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.12 2dzq s VAL 47 CO 0.01 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 2dzq n GLY 48 N 0.86 2.90 3.17 2.32 0.00 -1.26 0.19 105.19 113.37 2dzq n GLY 48 Ca -0.18 0.00 -0.37 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 -4.04 0.00 0.99 4.77 -1.26 -4.16 117.00 113.29 2dzq n LEU 49 Ca 0.00 0.41 -0.01 0.00 -0.03 0.00 0.00 56.01 56.38 2dzq n LEU 49 Cb 0.00 -0.87 0.01 0.00 -2.33 0.00 0.00 43.42 40.22 2dzq n LEU 49 CO 0.00 -5.12 0.02 -0.81 -1.33 0.00 0.00 177.39 170.15 2dzq n PRO 50 N 1.52 -0.54 -3.02 3.23 -0.04 -1.26 -4.98 135.00 129.91 2dzq n PRO 50 Ca 0.03 -0.05 -0.38 0.00 -0.04 0.00 0.00 63.50 63.06 2dzq n PRO 50 Cb 0.52 -0.04 -0.06 0.00 -0.04 0.00 0.00 33.50 33.88 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 -3.07 4.47 -1.39 0.54 -1.05 -1.26 -3.69 118.70 113.24 2dzq s GLU 51 Ca 0.02 1.07 0.00 0.00 -0.15 0.00 0.00 54.97 55.91 2dzq s GLU 51 Cb -0.00 -3.13 0.00 0.00 -0.44 0.00 0.00 34.13 30.55 2dzq s GLU 51 CO 0.01 0.51 0.00 0.41 0.95 0.00 0.00 175.26 177.15 2dzq n GLY 52 N 1.31 -0.25 3.04 -3.83 0.00 -1.26 -4.99 105.19 99.22 2dzq n GLY 52 Ca -0.05 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.80 0.01 0.00 -0.61 1.01 -1.24 -5.11 121.20 112.45 2dzq s ILE 53 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2dzq s ILE 53 Cb 0.00 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.22 2dzq s ILE 53 CO 0.00 -0.05 0.00 -0.24 0.00 0.00 0.00 174.94 174.65 2dzq n SER 54 N 2.82 0.00 -4.38 3.58 2.88 -1.26 -4.56 113.62 112.70 2dzq n SER 54 Ca -0.14 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.00 2dzq n SER 54 Cb 0.59 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 4.75 0.23 2.46 2.96 -1.26 -5.04 118.68 122.79 2dzq s LEU 55 Ca 0.00 -1.01 -0.21 0.00 -0.22 0.00 0.00 54.13 52.69 2dzq s LEU 55 Cb 0.00 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.70 2dzq s LEU 55 CO 0.00 -0.39 0.64 -0.13 -1.32 0.00 0.00 176.35 175.15 2dzq s ARG 56 N 1.55 1.56 0.11 1.98 0.52 -1.26 -4.96 118.95 118.45 2dzq s ARG 56 Ca 0.02 -0.82 -0.35 0.00 -0.52 0.00 0.00 55.73 54.05 2dzq s ARG 56 Cb -0.19 0.58 -0.17 0.00 0.52 0.00 0.00 34.95 35.69 2dzq s ARG 56 CO 0.07 -0.69 1.11 0.54 0.02 0.00 0.00 175.30 176.35 2dzq n ARG 57 N -0.41 0.74 -0.82 3.54 1.74 -1.26 -4.74 116.66 115.44 2dzq n ARG 57 Ca -0.09 0.26 -0.15 0.00 -0.77 0.00 0.00 57.85 57.11 2dzq n ARG 57 Cb 0.61 -1.75 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 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 1.79 1.89 0.00 5.56 -0.04 -1.26 -2.78 135.00 140.16 2dzq n PRO 58 Ca 0.17 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 2dzq n PRO 58 Cb 0.19 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 3.01 0.00 0.33 3.54 6.94 -1.26 -4.47 115.26 123.35 2dzq n ASN 59 Ca 0.40 0.00 0.19 0.00 -0.02 0.00 0.00 54.58 55.15 2dzq n ASN 59 Cb 0.54 0.17 1.00 0.00 -2.36 0.00 0.00 39.78 39.12 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 -4.09 1.33 0.19 0.00 0.08 -1.26 -5.10 117.98 109.14 2dzq s PHE 61 Ca -0.04 0.04 0.09 0.00 0.12 0.00 0.00 56.93 57.14 2dzq s PHE 61 Cb 0.11 -3.83 -0.04 0.00 -0.57 0.00 0.00 43.02 38.69 2dzq s PHE 61 CO 0.33 -2.49 -0.10 0.20 -0.10 0.00 0.00 175.22 173.05 2dzq s GLY 62 N -4.90 1.73 0.22 4.36 0.00 -1.26 -4.92 107.32 102.54 2dzq s GLY 62 Ca 0.73 -1.50 -0.19 0.00 0.00 0.00 0.00 44.72 43.76 2dzq s GLY 62 CO 0.51 -1.52 1.52 1.39 0.00 0.00 0.00 173.10 175.00 2dzq n ILE 63 N 0.00 -0.54 -0.18 0.90 -0.00 -1.26 0.11 119.36 118.39 2dzq n ILE 63 Ca -0.11 2.32 -0.04 0.00 -0.00 0.00 0.00 62.75 64.92 2dzq n ILE 63 Cb 0.56 -3.03 0.02 0.00 -0.00 0.00 0.00 39.64 37.19 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 1.21 0.12 0.94 -1.39 0.00 -1.99 0.39 119.26 118.55 2dzq h ALA 64 Ca 0.31 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 2dzq h ALA 64 Cb 0.56 0.61 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2dzq h ALA 64 CO -0.97 -0.57 -0.45 0.87 0.00 0.00 0.00 179.25 178.13 2dzq h LYS 65 N -0.12 -1.21 -0.99 0.00 1.57 0.35 -1.36 116.57 114.81 2dzq h LYS 65 Ca 0.24 0.08 0.20 0.00 -1.87 0.00 0.00 60.65 59.30 2dzq h LYS 65 Cb 0.50 0.28 -0.19 0.00 0.08 0.00 0.00 32.23 32.90 2dzq h LYS 65 CO -0.61 -0.81 -0.25 1.28 -0.57 0.00 0.00 179.45 178.49 2dzq n LEU 66 N -5.62 -0.36 0.31 2.94 4.77 0.27 -0.02 117.00 119.29 2dzq n LEU 66 Ca -0.16 1.70 -0.18 0.00 -0.03 0.00 0.00 56.01 57.34 2dzq n LEU 66 Cb 0.50 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 2dzq n LEU 66 CO 0.39 -1.63 0.55 0.03 -1.33 0.00 0.00 177.39 175.40 2dzq h ARG 67 N 0.00 -0.97 -0.67 3.23 3.08 0.01 -2.02 114.38 117.04 2dzq h ARG 67 Ca 0.47 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.65 2dzq h ARG 67 Cb 0.72 0.22 -0.08 0.00 0.08 0.00 0.00 29.97 30.91 2dzq h ARG 67 CO -1.02 -0.65 -0.41 0.87 -1.07 0.00 0.00 179.97 177.69 2dzq h LYS 68 N -1.01 -0.02 -0.88 0.04 6.56 0.71 0.86 116.57 122.84 2dzq h LYS 68 Ca -0.07 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.61 2dzq h LYS 68 Cb 0.86 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.41 2dzq h LYS 68 CO -0.03 -0.01 -0.57 0.82 -2.06 0.00 0.00 179.45 177.60 2dzq h ILE 69 N -0.02 0.00 -0.64 1.86 2.04 -1.00 1.05 117.51 120.80 2dzq h ILE 69 Ca 0.11 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.09 2dzq h ILE 69 Cb 0.29 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.29 2dzq h ILE 69 CO -0.64 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 177.61 2dzq h LEU 70 N -0.06 0.08 -2.44 1.44 3.38 -0.01 0.90 115.31 118.60 2dzq h LEU 70 Ca 0.14 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2dzq h LEU 70 Cb 0.43 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dzq h LEU 70 CO -0.86 0.04 -0.03 -0.33 0.09 0.00 0.00 178.44 177.35 2dzq h GLU 71 N 0.31 0.00 -0.41 1.13 5.08 0.72 0.61 114.58 122.02 2dzq h GLU 71 Ca 0.34 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.56 2dzq h GLU 71 Cb 0.51 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 2dzq h GLU 71 CO -0.40 0.03 0.05 0.00 -1.00 0.00 0.00 179.01 177.69 2dzq n ALA 72 N -2.19 3.92 0.15 3.43 0.00 0.29 -4.71 120.51 121.41 2dzq n ALA 72 Ca -0.02 -2.70 -0.06 0.00 0.00 0.00 0.00 53.44 50.66 2dzq n ALA 72 Cb 0.14 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 1.52 -0.32 -0.98 0.00 4.64 0.17 1.32 113.55 119.90 2dzq h SER 73 Ca 0.17 0.01 0.34 0.00 -0.47 0.00 0.00 61.79 61.84 2dzq h SER 73 Cb 1.75 0.08 -0.17 0.00 -0.31 0.00 0.00 62.40 63.76 2dzq h SER 73 CO 0.42 -0.23 0.40 0.78 -0.87 0.00 0.00 176.83 177.33 2dzq h ASN 74 N -0.38 0.16 0.20 4.97 4.21 -1.84 0.41 115.58 123.31 2dzq h ASN 74 Ca -0.04 0.24 -0.01 0.00 1.21 0.00 0.00 56.30 57.70 2dzq h ASN 74 Cb 0.29 0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2dzq h ASN 74 CO 0.06 -0.30 -0.10 0.28 -1.29 0.00 0.00 177.43 176.08 2dzq h SER 75 N 0.12 -0.23 -2.07 5.81 0.02 -1.81 -3.45 113.55 111.93 2dzq h SER 75 Ca 0.73 -0.28 -0.59 0.00 -0.84 0.00 0.00 61.79 60.81 2dzq h SER 75 Cb 1.73 0.06 0.19 0.00 0.14 0.00 0.00 62.40 64.52 2dzq h SER 75 CO -0.74 0.20 -1.25 -0.38 -1.14 0.00 0.00 176.83 173.52 2dzq n ILE 76 N -5.02 0.12 -3.55 3.27 5.41 0.45 -4.22 119.36 115.83 2dzq n ILE 76 Ca -0.09 -0.50 -0.01 0.00 1.00 0.00 0.00 62.75 63.16 2dzq n ILE 76 Cb 0.26 -0.04 -0.06 0.00 -0.71 0.00 0.00 39.64 39.09 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 -1.29 0.32 -0.67 0.38 0.74 0.50 -4.86 119.66 114.78 2dzq s GLN 77 Ca 0.54 0.64 -0.24 0.00 0.05 0.00 0.00 55.36 56.36 2dzq s GLN 77 Cb -0.43 0.21 0.06 0.00 1.10 0.00 0.00 33.01 33.95 2dzq s GLN 77 CO 0.69 -0.08 1.03 -0.06 -0.55 0.00 0.00 175.29 176.32 2dzq s PHE 78 N 1.75 2.60 -0.05 1.67 0.40 -1.26 0.66 117.98 123.75 2dzq s PHE 78 Ca -0.06 -0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 55.63 2dzq s PHE 78 Cb -0.04 -4.35 -0.04 0.00 0.51 0.00 0.00 43.02 39.09 2dzq s PHE 78 CO -0.16 -1.72 0.68 0.08 0.70 0.00 0.00 175.22 174.80 2dzq s VAL 79 N 4.42 5.01 -0.14 -0.44 1.01 -0.59 -4.43 120.40 125.24 2dzq s VAL 79 Ca 0.25 1.41 -0.03 0.00 0.00 0.00 0.00 61.98 63.62 2dzq s VAL 79 Cb -0.15 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2dzq s VAL 79 CO 0.12 0.28 -0.06 -0.63 0.00 0.00 0.00 175.10 174.82 2dzq s ILE 80 N 0.61 3.74 -0.09 2.22 -1.09 -1.26 -2.77 121.20 122.56 2dzq s ILE 80 Ca 0.36 -0.42 -0.00 0.00 -2.23 0.00 0.00 60.65 58.37 2dzq s ILE 80 Cb -0.18 -2.62 -0.06 0.00 -1.58 0.00 0.00 42.46 38.03 2dzq s ILE 80 CO 0.18 0.51 -0.08 0.29 -1.23 0.00 0.00 174.94 174.60 2dzq n LYS 81 N 3.42 0.22 -3.51 2.79 4.76 -0.57 -4.93 118.16 120.34 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 -1.13 -0.14 0.00 -1.84 0.00 0.00 35.03 32.45 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 -2.18 0.38 0.30 1.97 0.52 -1.25 -4.97 118.95 113.73 2dzq s ARG 82 Ca -0.12 -0.94 0.26 0.00 -0.52 0.00 0.00 55.73 54.40 2dzq s ARG 82 Cb 0.03 -1.25 0.89 0.00 0.52 0.00 0.00 34.95 35.14 2dzq s ARG 82 CO 0.20 -1.11 1.76 -1.00 0.02 0.00 0.00 175.30 175.17 2dzq h PRO 83 N 7.71 0.00 -0.01 3.54 0.13 -1.94 -3.01 132.00 138.42 2dzq h PRO 83 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2dzq h PRO 83 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dzq h PRO 83 CO 0.35 0.00 0.03 1.05 -0.23 0.00 0.00 178.00 179.20 2dzq h GLU 84 N 0.00 0.00 -0.08 0.86 4.11 -2.03 -0.67 114.58 116.77 2dzq h GLU 84 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 2dzq h GLU 84 Cb 0.60 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2dzq h GLU 84 CO 0.00 0.00 -0.43 -0.07 0.07 0.00 0.00 179.01 178.58 2dzq h LEU 85 N 0.00 0.51 0.00 3.06 3.38 -1.96 -3.36 115.31 116.94 2dzq h LEU 85 Ca 0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2dzq h LEU 85 Cb 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2dzq h LEU 85 CO -0.00 1.08 0.00 0.18 0.09 0.00 0.00 178.44 179.79 2dzq n LEU 86 N -4.32 0.00 -3.72 1.67 4.77 -0.26 -4.84 117.00 110.30 2dzq n LEU 86 Ca -0.08 0.37 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 2dzq n LEU 86 Cb 0.56 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 2dzq n LEU 86 CO 0.44 0.00 -0.26 0.35 -1.33 0.00 0.00 177.39 176.59 2dzq n THR 87 N -0.67 -3.49 -3.75 -5.08 -2.24 -1.23 -4.98 114.28 92.84 2dzq n THR 87 Ca 0.00 0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 2dzq n THR 87 Cb 0.00 -3.10 -0.12 0.00 -2.10 0.00 0.00 70.33 65.02 2dzq n THR 87 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dzq s GLU 88 N -4.28 0.30 0.00 -0.78 2.56 -1.26 -5.14 118.70 110.10 2dzq s GLU 88 Ca 0.10 0.48 0.00 0.00 0.00 0.00 0.00 54.97 55.56 2dzq s GLU 88 Cb -0.01 0.05 0.00 0.00 2.00 0.00 0.00 34.13 36.17 2dzq s GLU 88 CO 0.89 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.91 2dzq n GLY 89 N 3.48 2.09 3.49 -1.50 0.00 -1.26 -5.19 105.19 106.29 2dzq n GLY 89 Ca -0.18 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -0.29 1.61 0.11 -1.26 -5.18 120.40 115.39 2dzq s VAL 90 Ca 0.00 -0.07 -0.24 0.00 -2.93 0.00 0.00 61.98 58.74 2dzq s VAL 90 Cb 0.00 -1.08 0.16 0.00 -1.53 0.00 0.00 36.38 33.93 2dzq s VAL 90 CO 0.00 0.00 1.23 -0.75 -3.33 0.00 0.00 175.10 172.25 2dzq s LYS 91 N -3.44 0.27 -0.30 1.54 2.20 -1.26 -5.16 119.74 113.59 2dzq s LYS 91 Ca 0.04 0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 55.88 2dzq s LYS 91 Cb -0.01 0.13 0.18 0.00 -1.51 0.00 0.00 37.83 36.61 2dzq s LYS 91 CO -0.10 -0.03 0.91 -2.00 -0.36 0.00 0.00 175.35 173.77 2dzq s GLU 92 N 0.22 0.31 0.69 4.03 2.12 -1.26 -5.17 118.70 119.64 2dzq s GLU 92 Ca 0.04 0.59 -0.11 0.00 0.36 0.00 0.00 54.97 55.85 2dzq s GLU 92 Cb -0.05 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.68 2dzq s GLU 92 CO -0.11 -0.30 1.06 -1.25 -0.54 0.00 0.00 175.26 174.12 2dzq s PRO 93 N 2.85 2.98 0.00 4.30 0.04 -1.26 -5.07 135.00 138.84 2dzq s PRO 93 Ca 0.04 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2dzq s PRO 93 Cb -0.11 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2dzq s PRO 93 CO -0.15 -1.07 0.00 0.43 0.04 0.00 0.00 177.00 176.25 2dzq n SER 94 N -3.02 0.00 0.00 6.66 7.64 -1.26 -5.12 113.62 118.51 2dzq n SER 94 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2dzq n SER 94 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2dzq n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzq n GLY 95 N -0.09 0.46 2.72 0.23 0.00 -1.26 -5.02 105.19 102.23 2dzq n GLY 95 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2dzq n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dzq n PRO 96 N 0.00 2.44 -2.79 1.61 -0.04 -1.26 -4.90 135.00 130.05 2dzq n PRO 96 Ca 0.00 -2.01 -0.42 0.00 -0.04 0.00 0.00 63.50 61.04 2dzq n PRO 96 Cb 0.00 -2.87 -0.03 0.00 -0.04 0.00 0.00 33.50 30.56 2dzq n PRO 96 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dzq s SER 97 N 3.56 7.15 -0.16 3.54 0.01 -1.26 -5.03 113.70 121.51 2dzq s SER 97 Ca 0.53 1.40 0.00 0.00 1.31 0.00 0.00 55.95 59.19 2dzq s SER 97 Cb 0.14 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2dzq s SER 97 CO -0.01 -0.37 -0.15 -0.44 0.41 0.00 0.00 173.24 172.68 2dzq s SER 98 N 1.07 3.62 0.00 2.44 0.01 -1.26 -5.30 113.70 114.28 2dzq s SER 98 Ca 0.45 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2dzq s SER 98 Cb -0.18 -1.56 0.00 0.00 0.21 0.00 0.00 66.02 64.49 2dzq s SER 98 CO 0.18 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.51