#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 6.86 -0.01 1.61 1.04 -1.26 -4.93 113.70 117.01 2dzq s SER 2 Ca 0.00 1.55 -0.21 0.00 0.48 0.00 0.00 55.95 57.77 2dzq s SER 2 Cb 0.00 -2.54 -0.12 0.00 0.10 0.00 0.00 66.02 63.47 2dzq s SER 2 CO 0.00 -0.86 0.90 0.77 0.98 0.00 0.00 173.24 175.03 2dzq h SER 3 N 8.55 -0.64 -4.13 7.02 4.64 -2.03 -3.50 113.55 123.45 2dzq h SER 3 Ca -0.26 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2dzq h SER 3 Cb 1.10 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2dzq h SER 3 CO 0.99 -0.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 2dzq n GLY 4 N -0.21 -1.49 3.76 -0.77 0.00 -1.26 -4.64 105.19 100.57 2dzq n GLY 4 Ca -0.09 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 2dzq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dzq s SER 5 N -4.29 7.12 -0.64 1.61 1.04 -1.26 -3.97 113.70 113.31 2dzq s SER 5 Ca 0.00 2.39 -0.10 0.00 0.48 0.00 0.00 55.95 58.72 2dzq s SER 5 Cb 0.00 -2.63 0.01 0.00 0.10 0.00 0.00 66.02 63.50 2dzq s SER 5 CO 0.00 -0.27 0.65 -0.24 0.98 0.00 0.00 173.24 174.36 2dzq n SER 6 N 1.13 -6.80 0.00 7.02 2.88 -1.26 -4.81 113.62 111.77 2dzq n SER 6 Ca -0.01 -0.14 0.08 0.00 -1.33 0.00 0.00 58.87 57.47 2dzq n SER 6 Cb 0.44 -3.92 0.41 0.00 -0.75 0.00 0.00 64.21 60.38 2dzq n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzq n GLY 7 N -1.13 -0.76 0.19 0.46 0.00 -1.25 -2.99 105.19 99.70 2dzq n GLY 7 Ca -0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 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 0.29 -0.94 0.99 3.38 -1.94 -2.54 115.31 114.55 2dzq h LEU 8 Ca 0.00 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.11 2dzq h LEU 8 Cb 0.13 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.74 2dzq h LEU 8 CO 0.00 0.20 -0.49 0.54 0.09 0.00 0.00 178.44 178.79 2dzq n ARG 9 N -4.93 -0.35 -0.30 1.13 1.74 -1.16 0.19 116.66 112.98 2dzq n ARG 9 Ca 0.03 1.43 0.04 0.00 -0.77 0.00 0.00 57.85 58.58 2dzq n ARG 9 Cb 0.14 -2.10 0.18 0.00 -1.02 0.00 0.00 32.46 29.65 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 0.75 0.77 5.56 1.79 -1.71 0.52 116.57 124.25 2dzq h LYS 10 Ca 0.21 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.60 2dzq h LYS 10 Cb 0.45 -0.17 0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2dzq h LYS 10 CO -0.90 0.50 -0.37 1.96 -1.08 0.00 0.00 179.45 179.56 2dzq h GLN 11 N 0.77 -1.00 -0.61 3.15 4.20 0.23 -2.67 115.11 119.18 2dzq h GLN 11 Ca 0.41 0.07 0.08 0.00 0.06 0.00 0.00 58.65 59.27 2dzq h GLN 11 Cb 0.42 0.23 -0.10 0.00 0.30 0.00 0.00 27.48 28.32 2dzq h GLN 11 CO -0.27 -0.66 -0.49 0.28 -0.67 0.00 0.00 178.83 177.02 2dzq h VAL 12 N -1.25 0.04 -0.92 -0.54 2.07 0.22 0.16 116.25 116.04 2dzq h VAL 12 Ca -0.11 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.56 2dzq h VAL 12 Cb 0.80 0.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.47 2dzq h VAL 12 CO 0.17 0.00 -0.38 -0.33 0.02 0.00 0.00 177.57 177.05 2dzq h GLU 13 N -0.23 -0.03 -0.53 1.57 5.08 -0.91 0.96 114.58 120.48 2dzq h GLU 13 Ca 0.15 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2dzq h GLU 13 Cb 0.55 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2dzq h GLU 13 CO -0.71 -0.02 0.24 1.25 -1.00 0.00 0.00 179.01 178.76 2dzq h LEU 14 N -0.03 0.30 0.04 1.33 5.85 -0.44 0.31 115.31 122.67 2dzq h LEU 14 Ca 0.32 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 2dzq h LEU 14 Cb 0.59 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2dzq h LEU 14 CO -0.93 0.20 -0.03 0.25 -0.34 0.00 0.00 178.44 177.59 2dzq h LEU 15 N 0.45 -0.08 -0.83 2.25 5.85 0.30 1.54 115.31 124.79 2dzq h LEU 15 Ca 0.25 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.17 2dzq h LEU 15 Cb 0.22 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 41.12 2dzq h LEU 15 CO -0.21 -0.05 -0.03 -0.26 -0.34 0.00 0.00 178.44 177.56 2dzq h PHE 16 N -0.07 -0.12 0.39 1.25 -1.00 -0.06 0.30 116.94 117.63 2dzq h PHE 16 Ca -0.01 0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 2dzq h PHE 16 Cb 0.06 0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2dzq h PHE 16 CO 0.03 -0.30 -0.19 -0.91 -1.61 0.00 0.00 178.31 175.33 2dzq h ASN 17 N 0.07 -0.45 -0.97 2.17 4.21 -0.18 -0.52 115.58 119.90 2dzq h ASN 17 Ca 0.46 0.02 0.40 0.00 1.21 0.00 0.00 56.30 58.38 2dzq h ASN 17 Cb 0.82 0.12 -0.18 0.00 -1.12 0.00 0.00 38.32 37.96 2dzq h ASN 17 CO -0.76 -0.29 0.49 0.41 -1.29 0.00 0.00 177.43 175.99 2dzq n THR 18 N -3.58 -0.41 0.01 2.81 -1.04 0.52 0.14 114.28 112.73 2dzq n THR 18 Ca -0.07 1.99 -0.13 0.00 -2.04 0.00 0.00 64.05 63.81 2dzq n THR 18 Cb 0.21 -3.21 -0.09 0.00 -1.82 0.00 0.00 70.33 65.42 2dzq n THR 18 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2dzq h ARG 19 N 0.00 0.01 -0.65 -2.82 2.47 -0.22 -3.08 114.38 110.07 2dzq h ARG 19 Ca 0.81 -0.00 0.14 0.00 -1.26 0.00 0.00 59.98 59.67 2dzq h ARG 19 Cb 2.13 -0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 30.34 2dzq h ARG 19 CO -0.76 0.30 0.08 -0.92 0.56 0.00 0.00 179.97 179.23 2dzq h TYR 20 N -0.29 0.10 -0.63 3.04 3.20 0.29 0.34 116.97 123.02 2dzq h TYR 20 Ca 0.00 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.04 2dzq h TYR 20 Cb 0.30 0.06 -0.12 0.00 1.54 0.00 0.00 36.73 38.51 2dzq h TYR 20 CO 0.03 -0.12 -0.14 0.00 -1.64 0.00 0.00 178.16 176.29 2dzq h ALA 21 N 1.56 0.44 -0.09 1.82 0.00 -1.14 1.49 119.26 123.34 2dzq h ALA 21 Ca 0.35 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.53 2dzq h ALA 21 Cb 0.57 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2dzq h ALA 21 CO -0.50 -0.42 0.07 -0.22 0.00 0.00 0.00 179.25 178.18 2dzq h LYS 22 N 0.01 0.00 0.00 0.00 3.64 -0.91 1.77 116.57 121.09 2dzq h LYS 22 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2dzq h LYS 22 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2dzq h LYS 22 CO -0.64 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.54 2dzq h ALA 23 N 1.94 1.00 -0.18 5.00 0.00 0.26 -2.77 119.26 124.52 2dzq h ALA 23 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dzq h ALA 23 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 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 -3.02 0.88 -2.55 0.00 -5.35 0.19 -4.86 119.36 104.66 2dzq n ILE 24 Ca 0.02 -0.94 -0.15 0.00 -0.27 0.00 0.00 62.75 61.42 2dzq n ILE 24 Cb 0.41 0.57 0.01 0.00 -1.74 0.00 0.00 39.64 38.89 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 0.11 -0.17 3.83 3.28 0.00 0.32 -5.00 105.19 107.56 2dzq n GLY 25 Ca 0.06 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.85 4.99 -0.03 -0.61 1.01 0.52 -4.93 121.20 119.30 2dzq s ILE 26 Ca 0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 2dzq s ILE 26 Cb -0.05 -3.30 -0.29 0.00 0.01 0.00 0.00 42.46 38.83 2dzq s ILE 26 CO 0.14 0.34 0.72 0.28 0.00 0.00 0.00 174.94 176.42 2dzq h SER 27 N 3.99 0.48 -3.73 3.58 0.02 -1.95 -3.21 113.55 112.73 2dzq h SER 27 Ca -0.49 -0.73 -0.49 0.00 -0.84 0.00 0.00 61.79 59.24 2dzq h SER 27 Cb 1.18 -0.16 0.05 0.00 0.14 0.00 0.00 62.40 63.61 2dzq h SER 27 CO 0.65 1.62 0.18 -1.83 -1.14 0.00 0.00 176.83 176.31 2dzq s GLU 28 N -2.59 3.36 0.23 3.45 -1.05 -1.26 -4.98 118.70 115.86 2dzq s GLU 28 Ca -0.13 0.23 -0.30 0.00 -0.15 0.00 0.00 54.97 54.63 2dzq s GLU 28 Cb 0.06 -2.29 -0.09 0.00 -0.44 0.00 0.00 34.13 31.37 2dzq s GLU 28 CO 0.85 -0.42 1.10 -1.25 0.95 0.00 0.00 175.26 176.49 2dzq s PRO 29 N -4.89 4.62 0.25 -4.83 0.04 -1.26 -4.52 135.00 124.41 2dzq s PRO 29 Ca 0.51 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.36 2dzq s PRO 29 Cb -0.10 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 2dzq s PRO 29 CO 0.46 0.15 -0.06 0.08 0.04 0.00 0.00 177.00 177.68 2dzq s VAL 30 N -0.71 1.45 0.85 -0.36 1.01 -1.23 -4.85 120.40 116.56 2dzq s VAL 30 Ca 0.47 -2.11 -0.14 0.00 0.00 0.00 0.00 61.98 60.20 2dzq s VAL 30 Cb -0.31 -2.33 0.22 0.00 0.00 0.00 0.00 36.38 33.96 2dzq s VAL 30 CO 0.38 -0.37 0.52 0.29 0.00 0.00 0.00 175.10 175.92 2dzq n LYS 31 N -0.49 -3.54 -3.63 2.72 4.76 -1.26 -3.96 118.16 112.77 2dzq n LYS 31 Ca -0.06 -0.88 -0.19 0.00 -2.87 0.00 0.00 58.31 54.32 2dzq n LYS 31 Cb 0.63 -1.09 -0.16 0.00 -1.84 0.00 0.00 35.03 32.57 2dzq n LYS 31 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dzq s VAL 32 N -1.71 -0.23 -1.13 -0.18 1.01 -1.26 -4.77 120.40 112.13 2dzq s VAL 32 Ca 0.40 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.45 2dzq s VAL 32 Cb -0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.87 2dzq s VAL 32 CO 0.33 0.04 2.19 -0.81 0.00 0.00 0.00 175.10 176.85 2dzq n PRO 33 N 5.32 2.33 -0.35 2.72 -0.04 -1.26 -4.76 135.00 138.96 2dzq n PRO 33 Ca -0.05 -2.08 -0.07 0.00 -0.04 0.00 0.00 63.50 61.26 2dzq n PRO 33 Cb 0.50 -2.95 -0.06 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 5.97 -0.28 -0.36 0.54 4.01 -1.26 0.43 117.16 126.22 2dzq n TYR 34 Ca 0.53 1.05 -0.04 0.00 -0.16 0.00 0.00 57.90 59.28 2dzq n TYR 34 Cb 0.33 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 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 -1.57 -0.92 7.72 0.02 -1.97 1.81 113.55 118.65 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 0.77 -0.12 0.00 0.14 0.00 0.00 62.40 63.57 2dzq h SER 35 CO -0.80 -0.28 0.45 0.11 -1.14 0.00 0.00 176.83 175.16 2dzq h LYS 36 N -0.04 0.46 0.00 3.45 1.79 -0.41 1.57 116.57 123.39 2dzq h LYS 36 Ca 0.28 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.68 2dzq h LYS 36 Cb 0.55 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2dzq h LYS 36 CO -0.92 0.30 -0.21 0.74 -1.08 0.00 0.00 179.45 178.28 2dzq h PHE 37 N 0.47 0.00 0.02 -1.35 -1.00 0.26 -0.64 116.94 114.70 2dzq h PHE 37 Ca 0.57 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.35 2dzq h PHE 37 Cb 1.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.61 2dzq h PHE 37 CO -0.10 0.21 -0.01 -0.07 -1.61 0.00 0.00 178.31 176.73 2dzq h LEU 38 N 0.00 -0.02 -1.51 1.54 3.38 0.99 -2.35 115.31 117.34 2dzq h LEU 38 Ca -0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2dzq h LEU 38 Cb 1.12 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dzq h LEU 38 CO 0.03 0.63 -0.11 0.24 0.09 0.00 0.00 178.44 179.32 2dzq h MET 39 N -1.00 0.00 -2.10 1.13 2.86 0.16 -3.27 114.93 112.72 2dzq h MET 39 Ca -0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.06 2dzq h MET 39 Cb 0.34 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.60 2dzq h MET 39 CO 0.00 0.11 -0.87 0.72 1.06 0.00 0.00 176.91 177.93 2dzq n HIS 40 N -3.30 1.59 0.66 -0.22 8.25 -0.25 -4.88 115.22 117.07 2dzq n HIS 40 Ca -0.00 -3.85 0.11 0.00 -0.26 0.00 0.00 57.72 53.72 2dzq n HIS 40 Cb 0.33 -0.45 0.46 0.00 1.12 0.00 0.00 29.99 31.45 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 1.00 0.09 -0.05 -0.41 -0.04 -0.88 -0.32 135.00 134.38 2dzq n PRO 41 Ca 0.26 0.20 -0.21 0.00 -0.04 0.00 0.00 63.50 63.70 2dzq n PRO 41 Cb 0.48 -1.63 -0.13 0.00 -0.04 0.00 0.00 33.50 32.19 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 0.11 0.02 0.54 4.39 -1.90 -3.39 114.58 114.35 2dzq h GLU 42 Ca 0.00 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 2dzq h GLU 42 Cb 0.44 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2dzq h GLU 42 CO 0.00 1.09 -0.01 0.93 -1.16 0.00 0.00 179.01 179.86 2dzq h GLU 43 N -0.64 -0.02 -4.88 2.33 5.08 -1.93 -3.44 114.58 111.09 2dzq h GLU 43 Ca -0.32 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.37 2dzq h GLU 43 Cb 1.52 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.50 2dzq h GLU 43 CO -0.07 0.74 -0.69 -0.51 -1.00 0.00 0.00 179.01 177.48 2dzq s LEU 44 N -8.46 3.41 0.36 1.33 1.43 0.56 -1.43 118.68 115.88 2dzq s LEU 44 Ca -0.16 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.24 2dzq s LEU 44 Cb -0.02 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2dzq s LEU 44 CO 0.59 -0.13 0.48 0.72 0.23 0.00 0.00 176.35 178.23 2dzq s PHE 45 N 1.44 1.15 0.06 0.29 -0.12 -1.18 -3.78 117.98 115.84 2dzq s PHE 45 Ca 0.02 -1.35 0.08 0.00 -0.05 0.00 0.00 56.93 55.64 2dzq s PHE 45 Cb -0.16 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 2dzq s PHE 45 CO -0.01 -1.15 -0.22 0.08 -0.05 0.00 0.00 175.22 173.86 2dzq s VAL 46 N -2.96 1.83 0.09 -2.49 1.01 -1.26 -2.39 120.40 114.23 2dzq s VAL 46 Ca 0.31 -1.35 0.06 0.00 0.00 0.00 0.00 61.98 61.00 2dzq s VAL 46 Cb -0.01 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2dzq s VAL 46 CO 0.22 0.18 -0.15 0.68 0.00 0.00 0.00 175.10 176.03 2dzq s VAL 47 N -0.89 1.27 0.00 2.92 -7.23 0.04 -4.75 120.40 111.75 2dzq s VAL 47 Ca 0.09 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2dzq s VAL 47 Cb -0.09 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.55 2dzq s VAL 47 CO 0.03 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 2dzq n GLY 48 N 1.00 3.12 3.19 2.32 0.00 -1.26 0.56 105.19 114.12 2dzq n GLY 48 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.00 0.00 0.99 4.77 -1.26 -4.38 117.00 113.12 2dzq n LEU 49 Ca 0.00 0.50 -0.25 0.00 -0.03 0.00 0.00 56.01 56.23 2dzq n LEU 49 Cb 0.00 -0.86 0.19 0.00 -2.33 0.00 0.00 43.42 40.43 2dzq n LEU 49 CO 0.00 -5.03 0.63 -0.81 -1.33 0.00 0.00 177.39 170.84 2dzq n PRO 50 N 1.61 -1.94 -2.69 3.23 -0.04 -1.26 -4.99 135.00 128.92 2dzq n PRO 50 Ca 0.05 -1.60 -0.40 0.00 -0.04 0.00 0.00 63.50 61.51 2dzq n PRO 50 Cb 0.50 -1.26 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 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 -5.26 4.78 -0.98 0.54 2.12 -1.26 -3.36 118.70 115.29 2dzq s GLU 51 Ca 0.61 1.55 0.00 0.00 0.36 0.00 0.00 54.97 57.50 2dzq s GLU 51 Cb -0.04 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 31.07 2dzq s GLU 51 CO 0.45 0.40 0.00 0.41 -0.54 0.00 0.00 175.26 175.98 2dzq n GLY 52 N 1.58 -0.07 3.14 -1.50 0.00 -1.26 -5.01 105.19 102.07 2dzq n GLY 52 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 2dzq n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzq s ILE 53 N -2.56 0.02 0.00 -0.61 1.01 -1.21 -5.11 121.20 112.73 2dzq s ILE 53 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2dzq s ILE 53 Cb 0.00 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 42.09 2dzq s ILE 53 CO 0.00 -0.08 0.00 -0.24 0.00 0.00 0.00 174.94 174.62 2dzq n SER 54 N 2.57 0.08 -4.43 3.58 2.88 -1.26 -4.57 113.62 112.47 2dzq n SER 54 Ca -0.15 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.98 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 4.78 0.26 2.46 2.96 -1.26 -5.03 118.68 122.85 2dzq s LEU 55 Ca 0.00 -0.85 -0.21 0.00 -0.22 0.00 0.00 54.13 52.85 2dzq s LEU 55 Cb 0.00 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.63 2dzq s LEU 55 CO 0.00 -0.37 0.69 -0.13 -1.32 0.00 0.00 176.35 175.22 2dzq s ARG 56 N 1.62 1.70 0.23 1.98 0.52 -1.26 -4.98 118.95 118.77 2dzq s ARG 56 Ca 0.04 -0.92 -0.31 0.00 -0.52 0.00 0.00 55.73 54.02 2dzq s ARG 56 Cb -0.19 0.60 -0.14 0.00 0.52 0.00 0.00 34.95 35.75 2dzq s ARG 56 CO 0.08 -0.77 1.31 0.54 0.02 0.00 0.00 175.30 176.48 2dzq n ARG 57 N -0.44 1.78 -0.88 3.54 1.74 -1.26 -4.79 116.66 116.35 2dzq n ARG 57 Ca -0.06 0.63 -0.20 0.00 -0.77 0.00 0.00 57.85 57.45 2dzq n ARG 57 Cb 0.60 -2.23 -0.07 0.00 -1.02 0.00 0.00 32.46 29.74 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 1.78 2.21 0.00 5.56 -0.04 -1.26 -2.99 135.00 140.26 2dzq n PRO 58 Ca 0.12 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 2dzq n PRO 58 Cb 0.30 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 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 3.35 0.00 0.07 3.54 5.15 -1.26 -4.51 115.26 121.60 2dzq n ASN 59 Ca 0.47 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.51 2dzq n ASN 59 Cb 0.40 0.08 0.49 0.00 -0.53 0.00 0.00 39.78 40.23 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 -5.36 2.41 0.17 0.00 0.08 -1.26 -5.04 117.98 108.98 2dzq s PHE 61 Ca -0.07 1.55 0.03 0.00 0.12 0.00 0.00 56.93 58.56 2dzq s PHE 61 Cb 0.17 -3.10 -0.03 0.00 -0.57 0.00 0.00 43.02 39.49 2dzq s PHE 61 CO 0.71 -2.02 0.29 0.20 -0.10 0.00 0.00 175.22 174.31 2dzq s GLY 62 N -3.29 1.58 0.19 4.36 0.00 -1.26 -4.83 107.32 104.07 2dzq s GLY 62 Ca 0.62 -1.10 -0.24 0.00 0.00 0.00 0.00 44.72 44.00 2dzq s GLY 62 CO 0.56 -1.10 1.53 1.39 0.00 0.00 0.00 173.10 175.48 2dzq n ILE 63 N -0.76 -0.60 -0.20 0.90 -0.00 -1.26 0.15 119.36 117.59 2dzq n ILE 63 Ca -0.08 2.35 -0.01 0.00 -0.00 0.00 0.00 62.75 65.02 2dzq n ILE 63 Cb 0.55 -3.00 0.06 0.00 -0.00 0.00 0.00 39.64 37.24 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 0.91 0.41 0.80 -1.39 0.00 -1.99 0.20 119.26 118.19 2dzq h ALA 64 Ca 0.25 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 2dzq h ALA 64 Cb 0.49 0.44 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dzq h ALA 64 CO -0.95 -0.43 -0.39 0.87 0.00 0.00 0.00 179.25 178.35 2dzq h LYS 65 N 0.01 -1.04 -1.00 0.00 1.57 0.56 -1.58 116.57 115.09 2dzq h LYS 65 Ca 0.29 0.07 0.17 0.00 -1.87 0.00 0.00 60.65 59.31 2dzq h LYS 65 Cb 0.44 0.24 -0.17 0.00 0.08 0.00 0.00 32.23 32.81 2dzq h LYS 65 CO -0.60 -0.68 -0.34 -0.07 -0.57 0.00 0.00 179.45 177.19 2dzq h LEU 66 N -1.14 -1.26 0.12 2.94 3.38 0.23 0.40 115.31 119.98 2dzq h LEU 66 Ca -0.11 0.31 0.02 0.00 0.09 0.00 0.00 57.88 58.19 2dzq h LEU 66 Cb 0.84 0.71 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 2dzq h LEU 66 CO 0.18 -0.30 -0.35 0.03 0.09 0.00 0.00 178.44 178.09 2dzq h ARG 67 N -0.00 -0.56 -0.71 1.13 3.08 -0.44 -2.03 114.38 114.86 2dzq h ARG 67 Ca 0.39 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.55 2dzq h ARG 67 Cb 0.64 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.73 2dzq h ARG 67 CO -1.00 -0.37 -0.44 0.87 -1.07 0.00 0.00 179.97 177.95 2dzq h LYS 68 N -0.58 -0.03 -0.73 0.04 6.56 0.77 0.89 116.57 123.48 2dzq h LYS 68 Ca 0.03 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.71 2dzq h LYS 68 Cb 0.61 0.01 -0.11 0.00 -0.57 0.00 0.00 32.23 32.17 2dzq h LYS 68 CO -0.20 -0.02 -0.52 0.82 -2.06 0.00 0.00 179.45 177.47 2dzq h ILE 69 N -0.03 0.02 -0.62 1.86 2.04 -0.92 0.82 117.51 120.68 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 0.32 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 36.34 2dzq h ILE 69 CO -0.68 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 177.55 2dzq h LEU 70 N -0.17 0.04 -2.43 1.44 3.38 0.07 0.87 115.31 118.51 2dzq h LEU 70 Ca 0.16 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2dzq h LEU 70 Cb 0.52 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2dzq h LEU 70 CO -0.79 0.02 -0.03 -0.33 0.09 0.00 0.00 178.44 177.41 2dzq h GLU 71 N 0.29 0.00 -0.49 1.13 5.08 0.60 0.24 114.58 121.42 2dzq h GLU 71 Ca 0.33 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.47 2dzq h GLU 71 Cb 0.49 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.61 2dzq h GLU 71 CO -0.40 0.03 0.10 0.00 -1.00 0.00 0.00 179.01 177.73 2dzq n ALA 72 N -2.17 4.39 0.07 3.43 0.00 0.28 -4.70 120.51 121.82 2dzq n ALA 72 Ca -0.02 -2.92 -0.03 0.00 0.00 0.00 0.00 53.44 50.47 2dzq n ALA 72 Cb 0.15 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 1.24 -0.17 -1.29 0.00 4.64 0.12 1.45 113.55 119.54 2dzq h SER 73 Ca 0.27 0.01 0.39 0.00 -0.47 0.00 0.00 61.79 61.99 2dzq h SER 73 Cb 1.91 0.04 -0.10 0.00 -0.31 0.00 0.00 62.40 63.95 2dzq h SER 73 CO 0.53 -0.08 0.87 0.78 -0.87 0.00 0.00 176.83 178.06 2dzq h ASN 74 N -0.28 0.22 0.09 4.97 2.35 -1.84 0.82 115.58 121.92 2dzq h ASN 74 Ca -0.02 0.08 -0.19 0.00 -0.55 0.00 0.00 56.30 55.62 2dzq h ASN 74 Cb 0.15 0.05 0.02 0.00 0.05 0.00 0.00 38.32 38.60 2dzq h ASN 74 CO 0.03 -0.05 -0.79 0.28 -1.65 0.00 0.00 177.43 175.25 2dzq h SER 75 N 0.14 0.54 -3.03 5.81 0.02 -1.85 -3.46 113.55 111.72 2dzq h SER 75 Ca 0.72 -0.87 -0.56 0.00 -0.84 0.00 0.00 61.79 60.23 2dzq h SER 75 Cb 2.36 -0.17 0.19 0.00 0.14 0.00 0.00 62.40 64.92 2dzq h SER 75 CO -0.25 1.36 -0.55 -0.38 -1.14 0.00 0.00 176.83 175.86 2dzq n ILE 76 N -4.12 1.49 -3.53 3.27 5.41 0.50 -4.25 119.36 118.12 2dzq n ILE 76 Ca -0.13 -0.41 -0.00 0.00 1.00 0.00 0.00 62.75 63.21 2dzq n ILE 76 Cb 0.79 -0.62 -0.05 0.00 -0.71 0.00 0.00 39.64 39.04 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 -2.55 0.31 -0.72 0.38 0.74 0.19 -4.90 119.66 113.12 2dzq s GLN 77 Ca 0.63 0.64 -0.22 0.00 0.05 0.00 0.00 55.36 56.45 2dzq s GLN 77 Cb -0.35 0.22 0.08 0.00 1.10 0.00 0.00 33.01 34.05 2dzq s GLN 77 CO 0.60 -0.08 1.04 -0.06 -0.55 0.00 0.00 175.29 176.24 2dzq s PHE 78 N 1.80 2.70 0.01 1.67 0.40 -1.26 -0.78 117.98 122.51 2dzq s PHE 78 Ca -0.06 -0.65 -0.27 0.00 -0.60 0.00 0.00 56.93 55.35 2dzq s PHE 78 Cb -0.04 -4.34 -0.04 0.00 0.51 0.00 0.00 43.02 39.11 2dzq s PHE 78 CO -0.16 -1.67 0.84 0.08 0.70 0.00 0.00 175.22 175.01 2dzq s VAL 79 N 4.04 4.84 -0.13 -0.44 1.01 -1.00 -4.45 120.40 124.25 2dzq s VAL 79 Ca 0.26 1.77 -0.01 0.00 0.00 0.00 0.00 61.98 64.00 2dzq s VAL 79 Cb -0.14 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2dzq s VAL 79 CO 0.07 0.26 -0.09 -0.63 0.00 0.00 0.00 175.10 174.70 2dzq s ILE 80 N 0.55 3.42 -0.09 2.22 -1.09 -1.26 -3.09 121.20 121.85 2dzq s ILE 80 Ca 0.44 -0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 58.31 2dzq s ILE 80 Cb -0.20 -2.46 -0.05 0.00 -1.58 0.00 0.00 42.46 38.17 2dzq s ILE 80 CO 0.24 0.52 -0.10 0.29 -1.23 0.00 0.00 174.94 174.66 2dzq n LYS 81 N 3.43 0.22 -3.56 2.79 4.76 -0.52 -4.93 118.16 120.35 2dzq n LYS 81 Ca -0.18 0.07 -0.29 0.00 -2.87 0.00 0.00 58.31 55.04 2dzq n LYS 81 Cb 0.53 -1.07 -0.14 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 -2.18 0.56 0.28 1.97 0.52 -1.25 -4.96 118.95 113.89 2dzq s ARG 82 Ca -0.13 -1.13 0.26 0.00 -0.52 0.00 0.00 55.73 54.21 2dzq s ARG 82 Cb 0.04 -1.51 0.89 0.00 0.52 0.00 0.00 34.95 34.89 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 7.59 0.00 -0.06 3.54 0.13 -1.94 -3.04 132.00 138.23 2dzq h PRO 83 Ca -0.06 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2dzq h PRO 83 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dzq h PRO 83 CO 0.38 0.00 0.05 1.05 -0.23 0.00 0.00 178.00 179.26 2dzq h GLU 84 N 0.00 0.00 -0.39 0.86 4.11 -1.94 -0.69 114.58 116.53 2dzq h GLU 84 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2dzq h GLU 84 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2dzq h GLU 84 CO 0.00 0.00 -0.04 -0.07 0.07 0.00 0.00 179.01 178.97 2dzq h LEU 85 N 0.00 0.71 -0.71 3.06 3.38 -1.97 -3.07 115.31 116.71 2dzq h LEU 85 Ca 0.03 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.77 2dzq h LEU 85 Cb 0.13 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 40.57 2dzq h LEU 85 CO -0.00 0.87 -0.38 -0.07 0.09 0.00 0.00 178.44 178.95 2dzq h LEU 86 N 0.52 -1.35 -8.15 1.67 3.38 -1.31 -3.20 115.31 106.87 2dzq h LEU 86 Ca 0.10 0.26 -0.26 0.00 0.09 0.00 0.00 57.88 58.07 2dzq h LEU 86 Cb 0.54 0.66 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2dzq h LEU 86 CO 0.03 -0.31 0.72 0.42 0.09 0.00 0.00 178.44 179.39 2dzq s THR 87 N -5.93 3.40 -0.47 0.22 -4.23 -1.16 -4.60 115.64 102.87 2dzq s THR 87 Ca -0.14 -0.48 0.06 0.00 -1.18 0.00 0.00 61.69 59.94 2dzq s THR 87 Cb 0.16 -4.08 0.26 0.00 1.34 0.00 0.00 72.50 70.18 2dzq s THR 87 CO 0.69 -0.80 0.95 1.21 -0.54 0.00 0.00 174.62 176.12 2dzq n GLU 88 N 8.63 0.77 -4.32 3.99 2.13 -1.21 -5.00 120.64 125.63 2dzq n GLU 88 Ca 0.42 -1.69 -0.18 0.00 0.66 0.00 0.00 57.16 56.37 2dzq n GLU 88 Cb 0.46 -1.32 -0.15 0.00 0.27 0.00 0.00 31.44 30.70 2dzq n GLU 88 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2dzq s GLY 89 N -1.54 0.42 -0.02 8.31 0.00 -1.26 -5.14 107.32 108.09 2dzq s GLY 89 Ca 0.30 -0.32 -0.17 0.00 0.00 0.00 0.00 44.72 44.53 2dzq s GLY 89 CO -0.21 -0.20 0.47 0.14 0.00 0.00 0.00 173.10 173.29 2dzq s VAL 90 N -0.05 5.01 0.03 1.40 1.01 -1.26 -4.94 120.40 121.61 2dzq s VAL 90 Ca 0.01 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2dzq s VAL 90 Cb -0.05 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2dzq s VAL 90 CO -0.00 0.49 0.00 0.29 0.00 0.00 0.00 175.10 175.88 2dzq n LYS 91 N 2.39 -0.29 -2.72 2.72 5.02 -1.26 -4.84 118.16 119.19 2dzq n LYS 91 Ca -0.11 0.19 -0.05 0.00 -2.02 0.00 0.00 58.31 56.32 2dzq n LYS 91 Cb 0.52 -0.35 0.03 0.00 -0.02 0.00 0.00 35.03 35.21 2dzq n LYS 91 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2dzq n GLU 92 N -1.25 0.42 -1.54 1.97 2.13 -1.26 -5.16 120.64 115.95 2dzq n GLU 92 Ca 0.00 -1.48 -0.29 0.00 0.66 0.00 0.00 57.16 56.05 2dzq n GLU 92 Cb 0.06 -0.89 0.12 0.00 0.27 0.00 0.00 31.44 31.00 2dzq n GLU 92 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2dzq s PRO 93 N 0.77 1.54 0.56 5.31 0.04 -1.26 -4.87 135.00 137.10 2dzq s PRO 93 Ca 0.28 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2dzq s PRO 93 Cb 0.11 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2dzq s PRO 93 CO -0.11 -1.95 0.00 0.45 0.04 0.00 0.00 177.00 175.43 2dzq n SER 94 N -3.62 -8.59 -3.55 6.66 2.88 -1.26 -5.07 113.62 101.06 2dzq n SER 94 Ca 0.07 1.58 -0.13 0.00 -1.33 0.00 0.00 58.87 59.06 2dzq n SER 94 Cb 0.58 -5.00 -0.05 0.00 -0.75 0.00 0.00 64.21 58.99 2dzq n SER 94 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dzq s GLY 95 N -4.46 -0.40 0.59 0.46 0.00 -1.26 -5.17 107.32 97.09 2dzq s GLY 95 Ca 0.00 1.65 -0.15 0.00 0.00 0.00 0.00 44.72 46.22 2dzq s GLY 95 CO 0.00 0.91 1.05 2.56 0.00 0.00 0.00 173.10 177.62 2dzq s PRO 96 N -1.43 3.37 -0.20 2.90 0.04 -1.26 -5.06 135.00 133.36 2dzq s PRO 96 Ca -0.04 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.12 2dzq s PRO 96 Cb -0.00 -2.04 0.10 0.00 0.04 0.00 0.00 34.50 32.59 2dzq s PRO 96 CO 0.03 -0.77 0.25 0.45 0.04 0.00 0.00 177.00 177.00 2dzq s SER 97 N -2.89 1.11 -0.25 6.66 0.15 -1.26 -4.99 113.70 112.23 2dzq s SER 97 Ca 0.63 -0.07 -0.05 0.00 0.70 0.00 0.00 55.95 57.15 2dzq s SER 97 Cb -0.15 0.51 0.01 0.00 -1.71 0.00 0.00 66.02 64.68 2dzq s SER 97 CO 0.37 -0.31 0.13 -0.24 1.20 0.00 0.00 173.24 174.39 2dzq n SER 98 N 5.33 -7.43 -0.71 5.45 2.88 -1.26 -5.37 113.62 112.50 2dzq n SER 98 Ca -0.05 0.90 0.13 0.00 -1.33 0.00 0.00 58.87 58.52 2dzq n SER 98 Cb 0.50 -4.01 0.32 0.00 -0.75 0.00 0.00 64.21 60.26 2dzq n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42