#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 1.32 -4.78 1.61 7.64 -1.26 -5.01 113.62 113.14 2dzq n SER 2 Ca 0.00 0.20 -0.39 0.00 1.01 0.00 0.00 58.87 59.69 2dzq n SER 2 Cb 0.00 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.67 2dzq n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dzq s SER 3 N -6.00 7.22 0.13 6.43 1.04 -1.26 -5.01 113.70 116.27 2dzq s SER 3 Ca -0.14 1.45 -0.31 0.00 0.48 0.00 0.00 55.95 57.43 2dzq s SER 3 Cb 0.03 -2.44 -0.10 0.00 0.10 0.00 0.00 66.02 63.61 2dzq s SER 3 CO 0.19 0.20 1.72 -0.83 0.98 0.00 0.00 173.24 175.50 2dzq s GLY 4 N -0.90 1.40 -0.10 7.32 0.00 -1.26 -4.93 107.32 108.86 2dzq s GLY 4 Ca 0.33 1.40 -0.04 0.00 0.00 0.00 0.00 44.72 46.42 2dzq s GLY 4 CO 0.23 2.95 -0.08 1.76 0.00 0.00 0.00 173.10 177.96 2dzq h SER 5 N 7.90 0.00 -2.55 1.64 0.02 -2.01 -3.42 113.55 115.13 2dzq h SER 5 Ca -0.44 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.84 2dzq h SER 5 Cb 1.21 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.37 2dzq h SER 5 CO 0.94 0.51 -0.15 -1.20 -1.14 0.00 0.00 176.83 175.79 2dzq n SER 6 N -4.14 4.53 0.00 3.07 7.64 -1.26 -4.84 113.62 118.62 2dzq n SER 6 Ca -0.03 -3.40 0.03 0.00 1.01 0.00 0.00 58.87 56.48 2dzq n SER 6 Cb 0.12 -0.88 0.13 0.00 -1.01 0.00 0.00 64.21 62.56 2dzq n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzq n GLY 7 N 1.18 -0.70 0.20 0.23 0.00 -1.26 -2.58 105.19 102.25 2dzq n GLY 7 Ca 0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.12 -0.91 0.99 3.38 -1.97 -2.05 115.31 114.62 2dzq h LEU 8 Ca 0.00 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2dzq h LEU 8 Cb 0.10 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 40.92 2dzq h LEU 8 CO 0.00 -0.03 -0.53 0.54 0.09 0.00 0.00 178.44 178.50 2dzq n ARG 9 N -5.18 -0.40 -0.30 1.13 1.74 -1.07 0.20 116.66 112.78 2dzq n ARG 9 Ca 0.06 1.38 0.07 0.00 -0.77 0.00 0.00 57.85 58.59 2dzq n ARG 9 Cb 0.26 -2.03 0.23 0.00 -1.02 0.00 0.00 32.46 29.91 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 0.66 0.09 5.56 1.79 -1.62 0.26 116.57 123.30 2dzq h LYS 10 Ca 0.15 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2dzq h LYS 10 Cb 0.38 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2dzq h LYS 10 CO -0.86 0.43 -0.04 1.96 -1.08 0.00 0.00 179.45 179.86 2dzq h GLN 11 N 0.68 -0.11 -0.30 3.15 4.20 0.24 -2.73 115.11 120.23 2dzq h GLN 11 Ca 0.47 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.26 2dzq h GLN 11 Cb 0.64 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.38 2dzq h GLN 11 CO -0.35 0.15 -0.16 0.28 -0.67 0.00 0.00 178.83 178.09 2dzq h VAL 12 N -0.38 0.53 -0.69 -0.54 2.07 0.35 -0.21 116.25 117.37 2dzq h VAL 12 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 2dzq h VAL 12 Cb 0.32 0.53 -0.13 0.00 -1.52 0.00 0.00 31.29 30.49 2dzq h VAL 12 CO 0.02 0.00 -0.22 -0.33 0.02 0.00 0.00 177.57 177.06 2dzq h GLU 13 N -0.11 -0.04 -0.41 1.57 5.08 -0.46 0.56 114.58 120.77 2dzq h GLU 13 Ca 0.16 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2dzq h GLU 13 Cb 0.35 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2dzq h GLU 13 CO -0.38 -0.02 0.23 1.25 -1.00 0.00 0.00 179.01 179.09 2dzq h LEU 14 N -0.04 0.36 0.54 1.33 5.85 -0.90 0.87 115.31 123.32 2dzq h LEU 14 Ca 0.32 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 2dzq h LEU 14 Cb 0.53 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2dzq h LEU 14 CO -0.73 0.26 -0.51 0.25 -0.34 0.00 0.00 178.44 177.36 2dzq h LEU 15 N 0.46 -1.40 0.46 2.25 5.85 0.13 1.59 115.31 124.65 2dzq h LEU 15 Ca 0.17 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2dzq h LEU 15 Cb 0.03 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2dzq h LEU 15 CO -0.09 -0.69 -0.36 -0.26 -0.34 0.00 0.00 178.44 176.70 2dzq h PHE 16 N -1.04 -0.97 -0.47 1.25 -1.00 0.13 0.78 116.94 115.62 2dzq h PHE 16 Ca -0.07 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.80 2dzq h PHE 16 Cb 0.90 0.37 -0.08 0.00 3.61 0.00 0.00 35.95 40.75 2dzq h PHE 16 CO -0.25 -0.53 0.02 -0.91 -1.61 0.00 0.00 178.31 175.04 2dzq h ASN 17 N -0.81 -0.16 0.41 2.17 4.21 0.86 0.21 115.58 122.47 2dzq h ASN 17 Ca -0.05 0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.56 2dzq h ASN 17 Cb 0.70 0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 38.08 2dzq h ASN 17 CO -0.01 -0.05 -0.23 0.74 -1.29 0.00 0.00 177.43 176.60 2dzq h THR 18 N 0.13 0.53 -0.69 2.81 2.02 0.27 -1.29 112.91 116.69 2dzq h THR 18 Ca 0.24 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.56 2dzq h THR 18 Cb 0.35 0.53 -0.10 0.00 -1.74 0.00 0.00 68.15 67.18 2dzq h THR 18 CO -0.38 0.00 0.16 0.03 0.37 0.00 0.00 175.52 175.70 2dzq h ARG 19 N -0.60 0.26 -0.70 6.66 2.47 0.13 0.61 114.38 123.22 2dzq h ARG 19 Ca -0.05 -0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.78 2dzq h ARG 19 Cb 0.48 -0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 28.65 2dzq h ARG 19 CO 0.06 0.17 0.26 -0.92 0.56 0.00 0.00 179.97 180.10 2dzq h TYR 20 N 0.27 0.44 -0.64 3.04 3.20 -0.26 -0.37 116.97 122.65 2dzq h TYR 20 Ca 0.38 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.42 2dzq h TYR 20 Cb 0.62 -0.09 -0.11 0.00 1.54 0.00 0.00 36.73 38.69 2dzq h TYR 20 CO -0.26 0.06 -0.05 0.00 -1.64 0.00 0.00 178.16 176.26 2dzq h ALA 21 N 1.51 0.57 -0.03 1.82 0.00 -0.40 1.38 119.26 124.11 2dzq h ALA 21 Ca 0.37 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.51 2dzq h ALA 21 Cb 0.54 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2dzq h ALA 21 CO -0.38 -0.41 0.02 -0.22 0.00 0.00 0.00 179.25 178.26 2dzq h LYS 22 N 0.07 0.00 0.00 0.00 3.64 -0.95 1.86 116.57 121.19 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 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2dzq h LYS 22 CO -0.59 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.59 2dzq h ALA 23 N 1.98 1.00 -0.05 5.00 0.00 0.23 -2.79 119.26 124.63 2dzq h ALA 23 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dzq h ALA 23 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 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 -2.74 0.32 -2.17 0.00 -5.35 0.17 -4.87 119.36 104.74 2dzq n ILE 24 Ca 0.03 -0.66 -0.09 0.00 -0.27 0.00 0.00 62.75 61.76 2dzq n ILE 24 Cb 0.38 0.90 -0.00 0.00 -1.74 0.00 0.00 39.64 39.17 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 0.12 0.01 3.94 3.28 0.00 0.49 -5.02 105.19 108.01 2dzq n GLY 25 Ca 0.03 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.44 5.28 -0.12 -0.61 1.01 0.52 -4.92 121.20 119.91 2dzq s ILE 26 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2dzq s ILE 26 Cb -0.00 -3.73 -0.24 0.00 0.01 0.00 0.00 42.46 38.50 2dzq s ILE 26 CO 0.00 -0.11 0.34 -1.54 0.00 0.00 0.00 174.94 173.63 2dzq n SER 27 N -0.55 1.50 -4.95 3.58 3.41 -1.26 -3.58 113.62 111.77 2dzq n SER 27 Ca -0.06 0.20 -0.24 0.00 -0.26 0.00 0.00 58.87 58.52 2dzq n SER 27 Cb 0.54 -0.36 0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2dzq n SER 27 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2dzq s GLU 28 N -2.56 2.91 0.22 4.33 0.41 -1.26 -4.99 118.70 117.75 2dzq s GLU 28 Ca -0.17 -0.40 -0.30 0.00 -0.41 0.00 0.00 54.97 53.69 2dzq s GLU 28 Cb 0.07 -2.45 -0.08 0.00 -1.78 0.00 0.00 34.13 29.88 2dzq s GLU 28 CO 0.77 -0.50 1.10 -1.25 -0.49 0.00 0.00 175.26 174.89 2dzq s PRO 29 N -4.73 4.61 0.31 0.39 0.04 -1.26 -4.48 135.00 129.88 2dzq s PRO 29 Ca 0.52 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.38 2dzq s PRO 29 Cb -0.10 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.14 2dzq s PRO 29 CO 0.40 0.13 -0.05 0.08 0.04 0.00 0.00 177.00 177.60 2dzq s VAL 30 N -0.61 1.77 0.53 -0.36 1.01 -0.53 -4.85 120.40 117.36 2dzq s VAL 30 Ca 0.47 -2.12 -0.21 0.00 0.00 0.00 0.00 61.98 60.13 2dzq s VAL 30 Cb -0.30 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 2dzq s VAL 30 CO 0.37 -0.22 1.19 -0.54 0.00 0.00 0.00 175.10 175.91 2dzq s LYS 31 N -3.71 3.38 -0.25 2.72 1.02 -1.26 -4.05 119.74 117.58 2dzq s LYS 31 Ca 0.31 1.81 -0.04 0.00 0.02 0.00 0.00 55.97 58.07 2dzq s LYS 31 Cb 0.05 -2.17 0.01 0.00 -0.52 0.00 0.00 37.83 35.19 2dzq s LYS 31 CO 0.14 -0.87 -0.00 0.08 -0.92 0.00 0.00 175.35 173.77 2dzq s VAL 32 N -1.58 3.46 -1.14 3.17 1.01 -1.26 -4.96 120.40 119.10 2dzq s VAL 32 Ca 0.70 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 2dzq s VAL 32 Cb -0.29 -2.70 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 2dzq s VAL 32 CO 0.34 0.25 2.22 -0.81 0.00 0.00 0.00 175.10 177.10 2dzq n PRO 33 N 4.79 2.37 -0.32 2.72 -0.04 -1.26 -4.76 135.00 138.51 2dzq n PRO 33 Ca -0.16 -2.05 -0.04 0.00 -0.04 0.00 0.00 63.50 61.21 2dzq n PRO 33 Cb 0.49 -2.91 -0.01 0.00 -0.04 0.00 0.00 33.50 31.02 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 5.77 -0.13 -0.27 0.54 4.01 -1.26 0.64 117.16 126.45 2dzq n TYR 34 Ca 0.54 0.99 -0.07 0.00 -0.16 0.00 0.00 57.90 59.20 2dzq n TYR 34 Cb 0.32 -0.70 -0.03 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 -1.57 -0.90 7.72 0.02 -1.97 1.52 113.55 118.37 2dzq h SER 35 Ca 0.22 0.27 0.24 0.00 -0.84 0.00 0.00 61.79 61.67 2dzq h SER 35 Cb 0.41 0.73 -0.13 0.00 0.14 0.00 0.00 62.40 63.56 2dzq h SER 35 CO -0.77 -0.31 0.36 0.11 -1.14 0.00 0.00 176.83 175.07 2dzq h LYS 36 N -0.15 0.31 0.00 3.45 1.79 -0.19 1.51 116.57 123.29 2dzq h LYS 36 Ca 0.21 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.59 2dzq h LYS 36 Cb 0.55 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2dzq h LYS 36 CO -0.79 0.21 -0.38 0.74 -1.08 0.00 0.00 179.45 178.15 2dzq h PHE 37 N 0.32 0.00 0.07 -1.35 -1.00 0.13 0.40 116.94 115.52 2dzq h PHE 37 Ca 0.58 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.35 2dzq h PHE 37 Cb 1.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.71 2dzq h PHE 37 CO -0.17 0.38 -0.04 -0.07 -1.61 0.00 0.00 178.31 176.80 2dzq h LEU 38 N 0.00 -0.08 -1.10 1.54 3.38 1.13 -1.11 115.31 119.06 2dzq h LEU 38 Ca -0.00 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2dzq h LEU 38 Cb 1.17 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2dzq h LEU 38 CO 0.05 0.59 -0.14 0.24 0.09 0.00 0.00 178.44 179.27 2dzq h MET 39 N -0.92 0.00 -2.09 1.13 2.86 0.14 -3.30 114.93 112.75 2dzq h MET 39 Ca -0.01 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.07 2dzq h MET 39 Cb 0.57 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.82 2dzq h MET 39 CO 0.02 0.14 -0.93 0.72 1.06 0.00 0.00 176.91 177.92 2dzq n HIS 40 N -3.27 1.39 0.83 -0.22 8.25 0.13 -4.88 115.22 117.45 2dzq n HIS 40 Ca 0.01 -3.83 0.11 0.00 -0.26 0.00 0.00 57.72 53.74 2dzq n HIS 40 Cb 0.41 -0.44 0.49 0.00 1.12 0.00 0.00 29.99 31.57 2dzq n HIS 40 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dzq n PRO 41 N 0.78 0.08 -0.08 -0.41 -0.04 -0.42 -0.31 135.00 134.61 2dzq n PRO 41 Ca 0.26 0.11 -0.21 0.00 -0.04 0.00 0.00 63.50 63.62 2dzq n PRO 41 Cb 0.51 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 2dzq n PRO 41 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dzq h GLU 42 N 0.00 0.05 0.00 0.54 5.08 -1.90 -3.39 114.58 114.97 2dzq h GLU 42 Ca 0.00 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2dzq h GLU 42 Cb 0.33 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dzq h GLU 42 CO 0.00 1.04 -0.00 0.93 -1.00 0.00 0.00 179.01 179.98 2dzq h GLU 43 N -0.82 -0.00 -4.50 2.33 4.39 -1.93 -3.43 114.58 110.61 2dzq h GLU 43 Ca -0.31 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 58.68 2dzq h GLU 43 Cb 1.39 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.77 2dzq h GLU 43 CO -0.13 0.89 -0.48 -0.51 -1.16 0.00 0.00 179.01 177.62 2dzq s LEU 44 N -8.27 4.98 0.00 1.33 1.43 0.58 -1.63 118.68 117.10 2dzq s LEU 44 Ca -0.17 -1.29 0.03 0.00 -1.03 0.00 0.00 54.13 51.67 2dzq s LEU 44 Cb -0.03 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 2dzq s LEU 44 CO 0.62 -0.48 0.33 2.22 0.23 0.00 0.00 176.35 179.27 2dzq n PHE 45 N 4.96 -0.97 -4.49 0.29 1.16 -1.14 -3.90 117.46 113.36 2dzq n PHE 45 Ca -0.11 -2.26 -0.22 0.00 -1.87 0.00 0.00 57.45 52.99 2dzq n PHE 45 Cb 0.44 0.36 -0.14 0.00 -1.61 0.00 0.00 39.48 38.53 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 -2.99 1.33 0.15 1.97 1.01 -1.26 -1.63 120.40 118.99 2dzq s VAL 46 Ca 0.30 -1.05 0.09 0.00 0.00 0.00 0.00 61.98 61.33 2dzq s VAL 46 Cb 0.01 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2dzq s VAL 46 CO 0.22 0.11 -0.21 0.68 0.00 0.00 0.00 175.10 175.90 2dzq s VAL 47 N -0.79 1.93 0.00 2.92 -7.23 0.29 -4.70 120.40 112.81 2dzq s VAL 47 Ca 0.04 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2dzq s VAL 47 Cb -0.08 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.03 2dzq s VAL 47 CO 0.01 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 2dzq n GLY 48 N 0.55 3.01 3.25 2.32 0.00 -1.26 0.17 105.19 113.24 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 -2.84 -4.78 0.99 4.77 -1.26 -4.24 117.00 109.64 2dzq n LEU 49 Ca 0.00 0.51 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 2dzq n LEU 49 Cb 0.00 -0.94 0.16 0.00 -2.33 0.00 0.00 43.42 40.31 2dzq n LEU 49 CO 0.00 -4.58 0.73 -2.16 -1.33 0.00 0.00 177.39 170.05 2dzq s PRO 50 N -1.82 0.66 0.31 3.23 0.04 -1.26 -4.98 135.00 131.18 2dzq s PRO 50 Ca 0.55 0.11 -0.29 0.00 0.04 0.00 0.00 61.00 61.41 2dzq s PRO 50 Cb -0.37 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 2dzq s PRO 50 CO 0.68 -2.49 1.20 -2.00 0.04 0.00 0.00 177.00 174.43 2dzq s GLU 51 N -5.41 4.46 -0.95 4.56 -6.30 -1.26 -2.86 118.70 110.94 2dzq s GLU 51 Ca 0.67 2.00 0.00 0.00 -2.50 0.00 0.00 54.97 55.14 2dzq s GLU 51 Cb -0.12 -3.09 0.00 0.00 0.00 0.00 0.00 34.13 30.92 2dzq s GLU 51 CO 0.54 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.21 2dzq n GLY 52 N 0.96 -0.06 3.19 -1.50 0.00 -1.26 -5.01 105.19 101.51 2dzq n GLY 52 Ca -0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.55 0.02 0.00 -0.61 1.01 -1.14 -5.12 121.20 112.82 2dzq s ILE 53 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2dzq s ILE 53 Cb 0.00 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 42.00 2dzq s ILE 53 CO 0.00 -0.09 0.00 -0.24 0.00 0.00 0.00 174.94 174.61 2dzq n SER 54 N 2.44 0.03 -4.54 3.58 2.88 -1.26 -4.58 113.62 112.17 2dzq n SER 54 Ca -0.16 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.00 2dzq n SER 54 Cb 0.57 0.00 -0.11 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 4.11 0.10 2.46 2.96 -1.26 -5.04 118.68 122.01 2dzq s LEU 55 Ca 0.00 -0.20 -0.26 0.00 -0.22 0.00 0.00 54.13 53.44 2dzq s LEU 55 Cb 0.00 -2.09 0.08 0.00 0.50 0.00 0.00 46.19 44.68 2dzq s LEU 55 CO 0.00 -0.12 0.96 -0.13 -1.32 0.00 0.00 176.35 175.74 2dzq s ARG 56 N 1.72 1.04 0.20 1.98 0.52 -1.26 -4.95 118.95 118.20 2dzq s ARG 56 Ca 0.06 -0.53 -0.32 0.00 -0.52 0.00 0.00 55.73 54.42 2dzq s ARG 56 Cb -0.16 0.39 -0.15 0.00 0.52 0.00 0.00 34.95 35.54 2dzq s ARG 56 CO 0.10 -0.47 1.24 0.54 0.02 0.00 0.00 175.30 176.72 2dzq n ARG 57 N -0.40 1.47 -0.90 3.54 1.74 -1.26 -4.78 116.66 116.07 2dzq n ARG 57 Ca -0.07 0.52 -0.22 0.00 -0.77 0.00 0.00 57.85 57.32 2dzq n ARG 57 Cb 0.61 -2.07 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 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 1.80 2.31 0.00 5.56 -0.04 -1.26 -2.98 135.00 140.38 2dzq n PRO 58 Ca 0.14 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 2dzq n PRO 58 Cb 0.27 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 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 3.43 0.00 -0.13 3.54 2.85 -1.26 -4.47 115.26 119.22 2dzq n ASN 59 Ca 0.49 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 55.02 2dzq n ASN 59 Cb 0.37 0.10 0.37 0.00 1.24 0.00 0.00 39.78 41.86 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dzq s PHE 61 N -5.63 1.94 0.16 0.00 0.08 -1.26 -5.04 117.98 108.23 2dzq s PHE 61 Ca -0.09 1.37 0.04 0.00 0.12 0.00 0.00 56.93 58.37 2dzq s PHE 61 Cb 0.19 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 2dzq s PHE 61 CO 0.76 -2.82 0.19 0.20 -0.10 0.00 0.00 175.22 173.45 2dzq s GLY 62 N -3.03 1.69 0.20 4.36 0.00 -1.26 -4.86 107.32 104.41 2dzq s GLY 62 Ca 0.65 -1.16 -0.22 0.00 0.00 0.00 0.00 44.72 43.99 2dzq s GLY 62 CO 0.59 -1.17 1.52 1.39 0.00 0.00 0.00 173.10 175.43 2dzq n ILE 63 N -0.48 -0.57 -0.17 0.90 -0.00 -1.26 0.11 119.36 117.90 2dzq n ILE 63 Ca -0.08 2.33 -0.03 0.00 -0.00 0.00 0.00 62.75 64.97 2dzq n ILE 63 Cb 0.55 -3.00 0.03 0.00 -0.00 0.00 0.00 39.64 37.22 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 1.02 0.24 0.87 -1.39 0.00 -1.99 0.18 119.26 118.20 2dzq h ALA 64 Ca 0.27 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 2dzq h ALA 64 Cb 0.52 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dzq h ALA 64 CO -0.95 -0.50 -0.45 0.87 0.00 0.00 0.00 179.25 178.22 2dzq h LYS 65 N -0.06 -1.17 -0.99 0.00 1.57 0.47 -1.05 116.57 115.34 2dzq h LYS 65 Ca 0.25 0.08 0.17 0.00 -1.87 0.00 0.00 60.65 59.28 2dzq h LYS 65 Cb 0.44 0.27 -0.17 0.00 0.08 0.00 0.00 32.23 32.84 2dzq h LYS 65 CO -0.56 -0.78 -0.34 1.28 -0.57 0.00 0.00 179.45 178.48 2dzq n LEU 66 N -5.62 -0.54 0.24 2.94 4.77 0.30 -0.18 117.00 118.92 2dzq n LEU 66 Ca -0.16 1.73 -0.17 0.00 -0.03 0.00 0.00 56.01 57.38 2dzq n LEU 66 Cb 0.49 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 2dzq n LEU 66 CO 0.39 -1.59 0.55 0.03 -1.33 0.00 0.00 177.39 175.43 2dzq h ARG 67 N 0.00 -0.87 -0.89 3.23 3.08 -0.38 -0.10 114.38 118.46 2dzq h ARG 67 Ca 0.40 0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.58 2dzq h ARG 67 Cb 0.64 0.20 -0.11 0.00 0.08 0.00 0.00 29.97 30.79 2dzq h ARG 67 CO -1.00 -0.58 -0.52 1.63 -1.07 0.00 0.00 179.97 178.43 2dzq n LYS 68 N -5.53 -0.39 -0.11 0.04 4.01 0.75 0.19 118.16 117.13 2dzq n LYS 68 Ca -0.11 1.45 -0.08 0.00 -0.51 0.00 0.00 58.31 59.07 2dzq n LYS 68 Cb 0.44 -2.14 -0.02 0.00 -0.51 0.00 0.00 35.03 32.80 2dzq n LYS 68 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2dzq h ILE 69 N 0.00 0.24 -0.64 -0.18 2.04 -0.84 1.14 117.51 119.27 2dzq h ILE 69 Ca 0.14 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.11 2dzq h ILE 69 Cb 0.36 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2dzq h ILE 69 CO -0.83 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 177.68 2dzq h LEU 70 N -0.26 0.37 -0.50 1.44 3.38 0.17 0.48 115.31 120.39 2dzq h LEU 70 Ca 0.17 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 2dzq h LEU 70 Cb 0.54 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2dzq h LEU 70 CO -0.52 0.22 -0.53 -0.33 0.09 0.00 0.00 178.44 177.36 2dzq h GLU 71 N 0.41 0.00 -0.59 1.13 5.08 0.79 -2.94 114.58 118.46 2dzq h GLU 71 Ca 0.30 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.49 2dzq h GLU 71 Cb 0.64 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 2dzq h GLU 71 CO -0.09 0.53 0.17 0.00 -1.00 0.00 0.00 179.01 178.63 2dzq n ALA 72 N -2.30 4.24 0.28 3.43 0.00 0.33 -4.64 120.51 121.86 2dzq n ALA 72 Ca 0.00 -2.48 -0.13 0.00 0.00 0.00 0.00 53.44 50.83 2dzq n ALA 72 Cb 0.65 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.97 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 2.20 -0.89 -0.84 0.00 0.87 -0.30 1.47 113.55 116.05 2dzq h SER 73 Ca 0.21 0.05 0.21 0.00 -1.23 0.00 0.00 61.79 61.04 2dzq h SER 73 Cb 2.07 0.27 -0.14 0.00 -0.44 0.00 0.00 62.40 64.16 2dzq h SER 73 CO 0.59 -0.51 0.19 0.78 -0.53 0.00 0.00 176.83 177.35 2dzq h ASN 74 N -0.81 -0.05 -0.28 6.23 2.35 -1.84 0.36 115.58 121.54 2dzq h ASN 74 Ca -0.07 0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2dzq h ASN 74 Cb 0.66 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 2dzq h ASN 74 CO 0.05 -0.14 0.02 0.28 -1.65 0.00 0.00 177.43 175.99 2dzq h SER 75 N 0.20 0.47 -2.87 5.81 0.02 -1.77 -3.44 113.55 111.96 2dzq h SER 75 Ca 0.51 -0.29 -0.57 0.00 -0.84 0.00 0.00 61.79 60.60 2dzq h SER 75 Cb 0.99 -0.12 0.19 0.00 0.14 0.00 0.00 62.40 63.59 2dzq h SER 75 CO -0.64 0.64 -0.64 -0.38 -1.14 0.00 0.00 176.83 174.67 2dzq n ILE 76 N -4.62 1.39 -3.64 3.27 5.41 0.50 -4.03 119.36 117.64 2dzq n ILE 76 Ca -0.03 -0.44 -0.03 0.00 1.00 0.00 0.00 62.75 63.26 2dzq n ILE 76 Cb 0.23 -0.54 -0.07 0.00 -0.71 0.00 0.00 39.64 38.55 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 -2.31 0.35 -0.67 0.38 0.74 0.46 -4.86 119.66 113.75 2dzq s GLN 77 Ca 0.62 0.57 -0.20 0.00 0.05 0.00 0.00 55.36 56.41 2dzq s GLN 77 Cb -0.37 0.09 0.10 0.00 1.10 0.00 0.00 33.01 33.93 2dzq s GLN 77 CO 0.61 -0.07 0.83 -0.06 -0.55 0.00 0.00 175.29 176.06 2dzq s PHE 78 N 1.12 2.96 -0.03 1.67 0.40 -1.26 0.11 117.98 122.95 2dzq s PHE 78 Ca -0.07 -0.96 -0.26 0.00 -0.60 0.00 0.00 56.93 55.05 2dzq s PHE 78 Cb -0.04 -4.12 -0.04 0.00 0.51 0.00 0.00 43.02 39.34 2dzq s PHE 78 CO -0.13 -1.40 0.79 0.08 0.70 0.00 0.00 175.22 175.25 2dzq s VAL 79 N 2.94 4.94 -0.15 -0.44 1.01 -0.64 -4.43 120.40 123.63 2dzq s VAL 79 Ca 0.17 1.65 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 2dzq s VAL 79 Cb -0.19 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2dzq s VAL 79 CO 0.04 0.24 -0.04 -0.63 0.00 0.00 0.00 175.10 174.72 2dzq s ILE 80 N 0.72 3.89 -0.06 2.22 -1.09 -1.26 -2.86 121.20 122.75 2dzq s ILE 80 Ca 0.42 -0.36 -0.00 0.00 -2.23 0.00 0.00 60.65 58.47 2dzq s ILE 80 Cb -0.19 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 2dzq s ILE 80 CO 0.22 0.50 -0.06 0.29 -1.23 0.00 0.00 174.94 174.66 2dzq n LYS 81 N 3.40 0.16 -3.60 2.79 4.76 -0.64 -4.93 118.16 120.09 2dzq n LYS 81 Ca -0.17 0.04 -0.29 0.00 -2.87 0.00 0.00 58.31 55.01 2dzq n LYS 81 Cb 0.53 -1.06 -0.13 0.00 -1.84 0.00 0.00 35.03 32.53 2dzq n LYS 81 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dzq s ARG 82 N -2.13 0.81 0.30 1.97 0.52 -1.26 -4.95 118.95 114.21 2dzq s ARG 82 Ca -0.09 -1.46 0.26 0.00 -0.52 0.00 0.00 55.73 53.92 2dzq s ARG 82 Cb 0.02 -1.77 0.89 0.00 0.52 0.00 0.00 34.95 34.61 2dzq s ARG 82 CO 0.14 -1.14 1.76 -1.00 0.02 0.00 0.00 175.30 175.08 2dzq h PRO 83 N 7.22 0.00 -0.02 3.54 0.13 -1.95 -3.02 132.00 137.91 2dzq h PRO 83 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2dzq h PRO 83 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 2dzq h PRO 83 CO 0.39 0.00 0.02 1.05 -0.23 0.00 0.00 178.00 179.23 2dzq h GLU 84 N 0.00 0.00 -0.14 0.86 4.11 -1.92 -1.37 114.58 116.11 2dzq h GLU 84 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2dzq h GLU 84 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2dzq h GLU 84 CO 0.00 0.00 -0.06 -0.07 0.07 0.00 0.00 179.01 178.95 2dzq h LEU 85 N 0.00 0.30 -0.71 3.06 3.38 -1.97 -3.23 115.31 116.14 2dzq h LEU 85 Ca 0.01 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.64 2dzq h LEU 85 Cb 0.04 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 2dzq h LEU 85 CO -0.00 0.64 -0.50 -0.07 0.09 0.00 0.00 178.44 178.60 2dzq h LEU 86 N -0.03 -1.78 -8.04 1.67 3.38 -1.43 -3.05 115.31 106.03 2dzq h LEU 86 Ca 0.03 0.26 -0.64 0.00 0.09 0.00 0.00 57.88 57.62 2dzq h LEU 86 Cb 0.52 0.77 -0.13 0.00 0.09 0.00 0.00 40.66 41.91 2dzq h LEU 86 CO 0.02 -0.24 1.26 0.28 0.09 0.00 0.00 178.44 179.85 2dzq s THR 87 N -5.17 4.28 -0.11 0.22 -1.32 -1.22 -4.80 115.64 107.52 2dzq s THR 87 Ca -0.11 -1.19 -0.07 0.00 -1.21 0.00 0.00 61.69 59.11 2dzq s THR 87 Cb 0.09 -4.95 -0.07 0.00 -1.51 0.00 0.00 72.50 66.06 2dzq s THR 87 CO 0.53 -1.76 0.19 -0.08 -2.21 0.00 0.00 174.62 171.29 2dzq h GLU 88 N 9.24 0.00 0.00 7.08 4.81 -1.71 -3.47 114.58 130.53 2dzq h GLU 88 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2dzq h GLU 88 Cb 1.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2dzq h GLU 88 CO 1.30 0.25 0.00 0.41 -0.73 0.00 0.00 179.01 180.24 2dzq n GLY 89 N 1.74 3.57 3.64 1.92 0.00 -1.26 -5.12 105.19 109.68 2dzq n GLY 89 Ca -0.03 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.95 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 0.17 1.61 0.11 -1.26 -5.18 120.40 115.85 2dzq s VAL 90 Ca 0.00 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.81 2dzq s VAL 90 Cb 0.00 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 2dzq s VAL 90 CO 0.00 0.00 1.02 -0.54 -3.33 0.00 0.00 175.10 172.25 2dzq s LYS 91 N 0.89 1.24 -0.13 1.54 -0.14 -1.26 -5.16 119.74 116.71 2dzq s LYS 91 Ca -0.04 -0.75 -0.05 0.00 -1.36 0.00 0.00 55.97 53.77 2dzq s LYS 91 Cb -0.05 0.37 0.07 0.00 -1.68 0.00 0.00 37.83 36.54 2dzq s LYS 91 CO -0.11 -0.57 0.26 -1.83 -0.76 0.00 0.00 175.35 172.33 2dzq s GLU 92 N -2.60 0.14 -1.13 1.68 -1.05 -1.26 -5.06 118.70 109.43 2dzq s GLU 92 Ca 0.18 0.71 -0.16 0.00 -0.15 0.00 0.00 54.97 55.55 2dzq s GLU 92 Cb -0.02 -0.10 -0.07 0.00 -0.44 0.00 0.00 34.13 33.50 2dzq s GLU 92 CO 0.04 -0.31 2.17 -0.35 0.95 0.00 0.00 175.26 177.76 2dzq n PRO 93 N 5.35 2.29 0.00 -4.83 -0.04 -1.26 -4.90 135.00 131.61 2dzq n PRO 93 Ca -0.06 -2.10 0.00 0.00 -0.04 0.00 0.00 63.50 61.30 2dzq n PRO 93 Cb 0.50 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 2dzq n PRO 93 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dzq n SER 94 N 6.13 -1.21 -2.69 3.54 2.88 -1.26 -4.83 113.62 116.19 2dzq n SER 94 Ca 0.53 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 58.04 2dzq n SER 94 Cb 0.34 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.83 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 -1.46 -1.80 0.39 0.46 0.00 -1.26 -5.16 107.32 98.49 2dzq s GLY 95 Ca 0.00 0.45 -0.25 0.00 0.00 0.00 0.00 44.72 44.92 2dzq s GLY 95 CO 0.00 4.20 1.06 2.56 0.00 0.00 0.00 173.10 180.92 2dzq s PRO 96 N 1.00 4.21 -0.30 2.90 0.04 -1.26 -5.04 135.00 136.55 2dzq s PRO 96 Ca 0.24 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.77 2dzq s PRO 96 Cb 0.10 -2.61 0.19 0.00 0.04 0.00 0.00 34.50 32.22 2dzq s PRO 96 CO -0.10 -0.11 0.82 -1.12 0.04 0.00 0.00 177.00 176.53 2dzq s SER 97 N -1.48 -0.95 -0.28 6.66 0.01 -1.26 -5.13 113.70 111.27 2dzq s SER 97 Ca 0.56 0.50 -0.01 0.00 1.31 0.00 0.00 55.95 58.31 2dzq s SER 97 Cb -0.23 1.76 0.09 0.00 0.21 0.00 0.00 66.02 67.84 2dzq s SER 97 CO 0.29 -0.18 0.07 -0.94 0.41 0.00 0.00 173.24 172.89 2dzq s SER 98 N 2.90 3.75 0.00 2.44 1.04 -1.26 -5.37 113.70 117.20 2dzq s SER 98 Ca 0.11 -1.40 0.25 0.00 0.48 0.00 0.00 55.95 55.39 2dzq s SER 98 Cb -0.11 -0.83 1.46 0.00 0.10 0.00 0.00 66.02 66.64 2dzq s SER 98 CO -0.18 -0.37 1.82 0.61 0.98 0.00 0.00 173.24 176.10