#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 -6.30 -2.81 1.61 7.64 -1.26 -4.08 113.62 108.41 2dzq n SER 2 Ca 0.00 -0.04 -0.07 0.00 1.01 0.00 0.00 58.87 59.76 2dzq n SER 2 Cb 0.00 -3.00 0.01 0.00 -1.01 0.00 0.00 64.21 60.21 2dzq n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dzq n SER 3 N -0.61 -7.83 0.00 6.43 2.88 -1.26 -4.97 113.62 108.26 2dzq n SER 3 Ca -0.05 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2dzq n SER 3 Cb 0.61 -5.30 0.00 0.00 -0.75 0.00 0.00 64.21 58.77 2dzq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzq n GLY 4 N -0.25 0.91 2.17 0.46 0.00 -1.26 -5.15 105.19 102.07 2dzq n GLY 4 Ca 0.11 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2dzq n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzq n SER 5 N 3.00 -9.25 -3.73 1.61 2.88 -1.26 -3.03 113.62 103.83 2dzq n SER 5 Ca 0.00 1.53 -0.30 0.00 -1.33 0.00 0.00 58.87 58.77 2dzq n SER 5 Cb 0.00 -5.19 0.02 0.00 -0.75 0.00 0.00 64.21 58.30 2dzq n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dzq n SER 6 N 1.93 -5.23 0.22 -3.46 3.41 -1.26 -4.52 113.62 104.71 2dzq n SER 6 Ca 0.00 -0.97 0.13 0.00 -0.26 0.00 0.00 58.87 57.76 2dzq n SER 6 Cb 0.00 -2.82 0.67 0.00 -0.26 0.00 0.00 64.21 61.80 2dzq n SER 6 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dzq h GLY 7 N -1.47 0.00 0.36 5.00 0.00 -2.02 -1.64 103.07 103.30 2dzq h GLY 7 Ca -0.60 0.00 0.07 0.00 0.00 0.00 0.00 47.33 46.80 2dzq h GLY 7 CO 0.45 0.00 -0.03 1.41 0.00 0.00 0.00 176.54 178.37 2dzq h LEU 8 N 0.00 -0.21 -0.88 3.11 3.38 -1.97 -1.68 115.31 117.06 2dzq h LEU 8 Ca 0.00 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.21 2dzq h LEU 8 Cb 0.29 0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.07 2dzq h LEU 8 CO 0.00 -0.07 -0.32 0.54 0.09 0.00 0.00 178.44 178.68 2dzq n ARG 9 N -5.22 -0.19 0.06 1.13 1.74 -0.62 0.15 116.66 113.72 2dzq n ARG 9 Ca 0.02 1.36 -0.12 0.00 -0.77 0.00 0.00 57.85 58.34 2dzq n ARG 9 Cb 0.20 -2.03 -0.07 0.00 -1.02 0.00 0.00 32.46 29.54 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 -0.06 0.31 5.56 6.56 -1.53 -1.19 116.57 126.23 2dzq h LYS 10 Ca 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 2dzq h LYS 10 Cb 0.55 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.19 2dzq h LYS 10 CO -0.88 -0.00 -0.46 1.96 -2.06 0.00 0.00 179.45 178.01 2dzq h GLN 11 N -0.10 -0.80 -0.45 3.15 4.20 0.13 -1.96 115.11 119.27 2dzq h GLN 11 Ca -0.01 0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.81 2dzq h GLN 11 Cb 0.09 0.18 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 2dzq h GLN 11 CO 0.01 -0.53 -0.55 0.28 -0.67 0.00 0.00 178.83 177.37 2dzq h VAL 12 N -0.83 0.00 -0.98 -0.54 2.07 0.15 0.16 116.25 116.29 2dzq h VAL 12 Ca -0.02 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.68 2dzq h VAL 12 Cb 0.77 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.36 2dzq h VAL 12 CO -0.15 0.00 -0.28 -0.62 0.02 0.00 0.00 177.57 176.54 2dzq n GLU 13 N -5.29 -0.13 -0.20 1.57 -0.58 -0.46 0.18 120.64 115.74 2dzq n GLU 13 Ca -0.03 1.53 -0.04 0.00 -0.42 0.00 0.00 57.16 58.19 2dzq n GLU 13 Cb 0.32 -2.28 0.06 0.00 -0.57 0.00 0.00 31.44 28.98 2dzq n GLU 13 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2dzq h LEU 14 N 0.00 0.54 0.51 -4.62 5.85 -0.02 0.49 115.31 118.06 2dzq h LEU 14 Ca 0.44 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 2dzq h LEU 14 Cb 0.68 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2dzq h LEU 14 CO -1.00 0.37 -0.32 0.25 -0.34 0.00 0.00 178.44 177.40 2dzq h LEU 15 N 0.66 -0.81 -0.52 2.25 5.85 0.41 1.57 115.31 124.73 2dzq h LEU 15 Ca 0.24 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.11 2dzq h LEU 15 Cb 0.06 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 2dzq h LEU 15 CO -0.12 -0.49 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.18 2dzq h PHE 16 N -0.78 -0.14 0.97 1.25 -1.00 -0.15 0.41 116.94 117.51 2dzq h PHE 16 Ca -0.07 0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 2dzq h PHE 16 Cb 0.62 0.14 0.01 0.00 3.61 0.00 0.00 35.95 40.33 2dzq h PHE 16 CO -0.03 -0.17 -0.47 -0.91 -1.61 0.00 0.00 178.31 175.12 2dzq h ASN 17 N 0.06 -1.10 -0.84 2.17 4.21 0.15 0.51 115.58 120.74 2dzq h ASN 17 Ca 0.26 0.04 0.21 0.00 1.21 0.00 0.00 56.30 58.02 2dzq h ASN 17 Cb 0.40 0.29 -0.14 0.00 -1.12 0.00 0.00 38.32 37.74 2dzq h ASN 17 CO -0.48 -0.77 0.13 0.74 -1.29 0.00 0.00 177.43 175.77 2dzq h THR 18 N -1.35 0.30 -0.30 2.81 2.02 0.28 0.36 112.91 117.03 2dzq h THR 18 Ca -0.13 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2dzq h THR 18 Cb 1.00 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2dzq h THR 18 CO 0.22 0.03 0.17 0.03 0.37 0.00 0.00 175.52 176.34 2dzq h ARG 19 N 0.15 0.41 -0.68 6.66 2.47 0.04 -2.67 114.38 120.77 2dzq h ARG 19 Ca 0.50 -0.04 0.13 0.00 -1.26 0.00 0.00 59.98 59.31 2dzq h ARG 19 Cb 0.97 -0.08 -0.09 0.00 -1.65 0.00 0.00 29.97 29.12 2dzq h ARG 19 CO -0.68 0.33 0.22 -0.92 0.56 0.00 0.00 179.97 179.48 2dzq h TYR 20 N 0.37 0.37 -0.57 3.04 3.20 0.20 -0.40 116.97 123.18 2dzq h TYR 20 Ca 0.11 0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.13 2dzq h TYR 20 Cb 0.04 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.14 2dzq h TYR 20 CO -0.04 0.02 -0.10 0.00 -1.64 0.00 0.00 178.16 176.40 2dzq h ALA 21 N 1.51 0.42 -0.04 1.82 0.00 -0.83 1.18 119.26 123.32 2dzq h ALA 21 Ca 0.36 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.49 2dzq h ALA 21 Cb 0.54 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2dzq h ALA 21 CO -0.40 -0.42 0.04 -0.22 0.00 0.00 0.00 179.25 178.24 2dzq h LYS 22 N 0.03 0.00 0.00 0.00 3.64 -1.01 1.92 116.57 121.15 2dzq h LYS 22 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2dzq h LYS 22 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2dzq h LYS 22 CO -0.56 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.62 2dzq h ALA 23 N 1.97 1.00 -0.02 5.00 0.00 0.20 -2.88 119.26 124.52 2dzq h ALA 23 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dzq h ALA 23 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 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 -2.67 0.18 -2.18 0.00 -5.35 0.20 -4.85 119.36 104.68 2dzq n ILE 24 Ca 0.03 -0.59 -0.06 0.00 -0.27 0.00 0.00 62.75 61.86 2dzq n ILE 24 Cb 0.39 0.97 -0.00 0.00 -1.74 0.00 0.00 39.64 39.26 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 0.14 0.16 3.83 3.28 0.00 0.53 -5.03 105.19 108.10 2dzq n GLY 25 Ca 0.02 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.37 5.05 -0.02 -0.61 1.01 0.51 -4.92 121.20 119.84 2dzq s ILE 26 Ca 0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 2dzq s ILE 26 Cb -0.01 -3.32 -0.31 0.00 0.01 0.00 0.00 42.46 38.83 2dzq s ILE 26 CO 0.02 0.37 0.78 0.28 0.00 0.00 0.00 174.94 176.38 2dzq h SER 27 N 4.09 0.63 -3.89 3.58 0.02 -1.95 -3.20 113.55 112.83 2dzq h SER 27 Ca -0.50 -0.86 -0.49 0.00 -0.84 0.00 0.00 61.79 59.10 2dzq h SER 27 Cb 1.19 -0.21 0.05 0.00 0.14 0.00 0.00 62.40 63.57 2dzq h SER 27 CO 0.64 1.71 0.24 -1.83 -1.14 0.00 0.00 176.83 176.45 2dzq s GLU 28 N -2.59 3.27 0.23 3.45 -1.05 -1.26 -4.97 118.70 115.78 2dzq s GLU 28 Ca -0.13 0.29 -0.30 0.00 -0.15 0.00 0.00 54.97 54.69 2dzq s GLU 28 Cb 0.05 -2.23 -0.09 0.00 -0.44 0.00 0.00 34.13 31.43 2dzq s GLU 28 CO 0.88 -0.55 1.10 -1.25 0.95 0.00 0.00 175.26 176.39 2dzq s PRO 29 N -5.00 4.62 0.31 -4.83 0.04 -1.26 -4.51 135.00 124.37 2dzq s PRO 29 Ca 0.52 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.39 2dzq s PRO 29 Cb -0.11 -3.23 -0.06 0.00 0.04 0.00 0.00 34.50 31.14 2dzq s PRO 29 CO 0.48 0.15 -0.04 0.08 0.04 0.00 0.00 177.00 177.71 2dzq s VAL 30 N -0.70 1.70 0.58 -0.36 1.01 -1.18 -4.85 120.40 116.60 2dzq s VAL 30 Ca 0.47 -2.11 -0.18 0.00 0.00 0.00 0.00 61.98 60.16 2dzq s VAL 30 Cb -0.31 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2dzq s VAL 30 CO 0.38 -0.22 1.14 -0.54 0.00 0.00 0.00 175.10 175.86 2dzq s LYS 31 N -3.73 3.15 -0.25 2.72 1.02 -1.26 -3.96 119.74 117.43 2dzq s LYS 31 Ca 0.31 1.61 -0.05 0.00 0.02 0.00 0.00 55.97 57.86 2dzq s LYS 31 Cb 0.05 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 2dzq s LYS 31 CO 0.14 -1.01 0.00 0.08 -0.92 0.00 0.00 175.35 173.64 2dzq s VAL 32 N -1.86 3.52 -1.11 3.17 1.01 -1.26 -4.94 120.40 118.92 2dzq s VAL 32 Ca 0.72 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2dzq s VAL 32 Cb -0.24 -2.72 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 2dzq s VAL 32 CO 0.31 0.25 2.13 -0.81 0.00 0.00 0.00 175.10 176.99 2dzq n PRO 33 N 4.80 2.24 -0.35 2.72 -0.04 -1.26 -4.77 135.00 138.33 2dzq n PRO 33 Ca -0.16 -2.13 -0.09 0.00 -0.04 0.00 0.00 63.50 61.08 2dzq n PRO 33 Cb 0.49 -3.01 -0.08 0.00 -0.04 0.00 0.00 33.50 30.86 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 6.36 -0.34 -0.36 0.54 4.01 -1.26 0.21 117.16 126.32 2dzq n TYR 34 Ca 0.52 1.06 -0.07 0.00 -0.16 0.00 0.00 57.90 59.25 2dzq n TYR 34 Cb 0.36 -0.59 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 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 -1.76 -0.84 7.72 0.02 -1.97 1.43 113.55 118.16 2dzq h SER 35 Ca 0.15 0.30 0.21 0.00 -0.84 0.00 0.00 61.79 61.61 2dzq h SER 35 Cb 0.36 0.83 -0.14 0.00 0.14 0.00 0.00 62.40 63.59 2dzq h SER 35 CO -0.80 -0.28 0.15 0.11 -1.14 0.00 0.00 176.83 174.87 2dzq h LYS 36 N -0.05 0.16 0.00 3.45 1.79 -0.63 1.81 116.57 123.10 2dzq h LYS 36 Ca 0.23 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.62 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 -0.90 0.11 -0.34 0.74 -1.08 0.00 0.00 179.45 177.98 2dzq h PHE 37 N 0.17 0.00 0.10 -1.35 -1.00 0.17 0.14 116.94 115.17 2dzq h PHE 37 Ca 0.50 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.28 2dzq h PHE 37 Cb 0.97 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.53 2dzq h PHE 37 CO -0.33 0.34 -0.05 -0.07 -1.61 0.00 0.00 178.31 176.59 2dzq h LEU 38 N 0.00 -0.12 -1.56 1.54 3.38 1.12 -1.99 115.31 117.68 2dzq h LEU 38 Ca -0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2dzq h LEU 38 Cb 1.01 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2dzq h LEU 38 CO 0.04 0.44 -0.12 0.24 0.09 0.00 0.00 178.44 179.14 2dzq h MET 39 N -1.01 0.00 -2.10 1.13 2.86 0.20 -3.26 114.93 112.75 2dzq h MET 39 Ca -0.01 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.05 2dzq h MET 39 Cb 0.29 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.55 2dzq h MET 39 CO 0.02 0.12 -0.87 0.72 1.06 0.00 0.00 176.91 177.97 2dzq n HIS 40 N -3.36 1.63 0.28 -0.22 8.25 0.49 -4.88 115.22 117.40 2dzq n HIS 40 Ca -0.01 -3.85 0.15 0.00 -0.26 0.00 0.00 57.72 53.75 2dzq n HIS 40 Cb 0.32 -0.45 0.44 0.00 1.12 0.00 0.00 29.99 31.42 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 3.97 0.00 0.06 -0.41 0.13 -1.40 0.42 132.00 134.76 2dzq h PRO 41 Ca 0.13 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.99 2dzq h PRO 41 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2dzq h PRO 41 CO 0.64 0.00 -1.40 0.93 -0.23 0.00 0.00 178.00 177.95 2dzq h GLU 42 N 0.00 0.12 0.00 0.86 4.39 -1.90 -3.37 114.58 114.68 2dzq h GLU 42 Ca 0.00 -0.20 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 2dzq h GLU 42 Cb 0.73 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 2dzq h GLU 42 CO 0.00 0.95 -1.01 0.93 -1.16 0.00 0.00 179.01 178.72 2dzq h GLU 43 N 0.03 0.00 -5.02 2.33 3.07 -1.90 -3.46 114.58 109.63 2dzq h GLU 43 Ca -0.18 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.02 2dzq h GLU 43 Cb 1.94 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 29.53 2dzq h GLU 43 CO 0.13 0.93 -0.80 -0.51 -1.40 0.00 0.00 179.01 177.37 2dzq s LEU 44 N -7.95 2.54 0.00 1.33 1.43 0.15 -1.13 118.68 115.04 2dzq s LEU 44 Ca -0.26 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.23 2dzq s LEU 44 Cb 0.04 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.67 2dzq s LEU 44 CO 0.58 -0.02 0.42 2.22 0.23 0.00 0.00 176.35 179.77 2dzq n PHE 45 N 4.68 -1.27 -4.53 0.29 1.16 -1.17 -3.84 117.46 112.78 2dzq n PHE 45 Ca -0.19 -2.13 -0.25 0.00 -1.87 0.00 0.00 57.45 53.00 2dzq n PHE 45 Cb 0.50 0.47 -0.14 0.00 -1.61 0.00 0.00 39.48 38.70 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 -2.82 1.73 0.02 1.97 1.01 -1.26 -2.32 120.40 118.73 2dzq s VAL 46 Ca 0.27 -1.34 0.04 0.00 0.00 0.00 0.00 61.98 60.95 2dzq s VAL 46 Cb -0.01 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2dzq s VAL 46 CO 0.19 0.13 -0.12 0.68 0.00 0.00 0.00 175.10 175.98 2dzq s VAL 47 N -0.92 0.97 0.00 2.92 -7.23 0.63 -4.76 120.40 112.01 2dzq s VAL 47 Ca 0.08 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 2dzq s VAL 47 Cb -0.09 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 35.99 2dzq s VAL 47 CO 0.03 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 2dzq n GLY 48 N 2.30 2.18 3.16 2.32 0.00 -1.26 0.12 105.19 114.01 2dzq n GLY 48 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.35 -4.76 0.99 4.77 -1.26 -4.34 117.00 108.05 2dzq n LEU 49 Ca 0.00 0.47 -0.30 0.00 -0.03 0.00 0.00 56.01 56.15 2dzq n LEU 49 Cb 0.00 -0.83 0.22 0.00 -2.33 0.00 0.00 43.42 40.48 2dzq n LEU 49 CO 0.00 -5.19 0.76 -2.16 -1.33 0.00 0.00 177.39 169.47 2dzq s PRO 50 N -1.48 -0.44 0.32 3.23 0.04 -1.26 -4.99 135.00 130.43 2dzq s PRO 50 Ca 0.51 -0.30 -0.27 0.00 0.04 0.00 0.00 61.00 60.97 2dzq s PRO 50 Cb -0.37 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2dzq s PRO 50 CO 0.72 -3.15 1.07 -2.00 0.04 0.00 0.00 177.00 173.68 2dzq s GLU 51 N -5.70 4.47 -1.23 4.56 2.12 -1.26 -3.18 118.70 118.47 2dzq s GLU 51 Ca 0.73 1.67 0.00 0.00 0.36 0.00 0.00 54.97 57.74 2dzq s GLU 51 Cb -0.06 -2.94 0.00 0.00 0.26 0.00 0.00 34.13 31.39 2dzq s GLU 51 CO 0.55 0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.77 2dzq n GLY 52 N 0.88 -0.17 3.16 -1.50 0.00 -1.26 -5.00 105.19 101.31 2dzq n GLY 52 Ca 0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.71 0.03 0.00 -0.61 1.01 -1.19 -5.12 121.20 112.61 2dzq s ILE 53 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2dzq s ILE 53 Cb 0.00 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 42.03 2dzq s ILE 53 CO 0.00 -0.15 0.00 -0.24 0.00 0.00 0.00 174.94 174.55 2dzq n SER 54 N 2.19 0.04 -4.45 3.58 2.88 -1.26 -4.58 113.62 112.01 2dzq n SER 54 Ca -0.17 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.95 2dzq n SER 54 Cb 0.57 0.00 -0.10 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 4.82 0.19 2.46 2.96 -1.26 -5.03 118.68 122.82 2dzq s LEU 55 Ca 0.00 -0.79 -0.23 0.00 -0.22 0.00 0.00 54.13 52.88 2dzq s LEU 55 Cb 0.00 -2.11 0.05 0.00 0.50 0.00 0.00 46.19 44.63 2dzq s LEU 55 CO 0.00 -0.37 0.74 -0.13 -1.32 0.00 0.00 176.35 175.27 2dzq s ARG 56 N 1.65 1.41 0.11 1.98 0.52 -1.26 -4.97 118.95 118.39 2dzq s ARG 56 Ca 0.04 -0.68 -0.35 0.00 -0.52 0.00 0.00 55.73 54.22 2dzq s ARG 56 Cb -0.19 0.54 -0.17 0.00 0.52 0.00 0.00 34.95 35.65 2dzq s ARG 56 CO 0.09 -0.64 1.08 0.54 0.02 0.00 0.00 175.30 176.39 2dzq n ARG 57 N -0.41 0.64 -0.98 3.54 1.74 -1.26 -4.74 116.66 115.19 2dzq n ARG 57 Ca -0.09 0.23 -0.29 0.00 -0.77 0.00 0.00 57.85 56.93 2dzq n ARG 57 Cb 0.62 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 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 1.71 2.77 0.00 5.56 -0.04 -1.26 -2.80 135.00 140.94 2dzq n PRO 58 Ca 0.18 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 2dzq n PRO 58 Cb 0.18 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 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 3.93 0.00 0.28 3.54 6.94 -1.26 -4.44 115.26 124.25 2dzq n ASN 59 Ca 0.59 0.00 0.17 0.00 -0.02 0.00 0.00 54.58 55.32 2dzq n ASN 59 Cb 0.18 0.21 0.93 0.00 -2.36 0.00 0.00 39.78 38.74 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 -3.92 2.20 0.16 0.00 0.08 -1.26 -5.09 117.98 110.14 2dzq s PHE 61 Ca -0.04 0.24 0.05 0.00 0.12 0.00 0.00 56.93 57.30 2dzq s PHE 61 Cb 0.10 -3.43 -0.04 0.00 -0.57 0.00 0.00 43.02 39.08 2dzq s PHE 61 CO 0.31 -1.86 0.14 0.20 -0.10 0.00 0.00 175.22 173.92 2dzq s GLY 62 N -4.68 1.74 0.13 4.36 0.00 -1.26 -4.91 107.32 102.70 2dzq s GLY 62 Ca 0.66 -1.18 -0.28 0.00 0.00 0.00 0.00 44.72 43.92 2dzq s GLY 62 CO 0.47 -1.19 1.47 -2.22 0.00 0.00 0.00 173.10 171.64 2dzq h ILE 63 N 2.05 0.00 -0.79 0.90 5.03 -1.98 0.76 117.51 123.47 2dzq h ILE 63 Ca -0.48 0.00 0.17 0.00 -0.12 0.00 0.00 64.86 64.43 2dzq h ILE 63 Cb 1.20 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 34.84 2dzq h ILE 63 CO 0.64 0.00 -0.12 0.00 -0.68 0.00 0.00 178.15 177.99 2dzq h ALA 64 N 0.18 0.65 0.61 1.87 0.00 -1.99 0.21 119.26 120.78 2dzq h ALA 64 Ca 0.12 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2dzq h ALA 64 Cb 0.40 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2dzq h ALA 64 CO -0.75 -0.42 -0.36 0.87 0.00 0.00 0.00 179.25 178.59 2dzq h LYS 65 N 0.03 -0.87 -0.95 0.00 1.57 -0.19 -0.72 116.57 115.44 2dzq h LYS 65 Ca 0.41 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.41 2dzq h LYS 65 Cb 0.67 0.20 -0.16 0.00 0.08 0.00 0.00 32.23 33.02 2dzq h LYS 65 CO -0.78 -0.58 -0.32 1.28 -0.57 0.00 0.00 179.45 178.49 2dzq n LEU 66 N -4.64 -0.51 0.17 2.94 4.77 0.19 0.03 117.00 119.97 2dzq n LEU 66 Ca -0.11 1.65 -0.17 0.00 -0.03 0.00 0.00 56.01 57.35 2dzq n LEU 66 Cb 0.37 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 2dzq n LEU 66 CO 0.26 -1.52 0.53 0.03 -1.33 0.00 0.00 177.39 175.36 2dzq h ARG 67 N 0.00 -0.79 -0.57 3.23 3.08 -0.37 -1.00 114.38 117.95 2dzq h ARG 67 Ca 0.38 0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.54 2dzq h ARG 67 Cb 0.62 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.78 2dzq h ARG 67 CO -0.96 -0.53 -0.34 0.87 -1.07 0.00 0.00 179.97 177.94 2dzq h LYS 68 N -0.82 -0.01 -0.77 0.04 6.56 0.12 1.02 116.57 122.70 2dzq h LYS 68 Ca -0.02 0.00 0.12 0.00 -1.06 0.00 0.00 60.65 59.69 2dzq h LYS 68 Cb 0.79 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.32 2dzq h LYS 68 CO -0.21 -0.01 -0.37 0.82 -2.06 0.00 0.00 179.45 177.62 2dzq h ILE 69 N -0.01 0.09 -0.98 1.86 2.04 -0.95 1.45 117.51 121.01 2dzq h ILE 69 Ca 0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.06 2dzq h ILE 69 Cb 0.24 0.09 -0.08 0.00 -0.74 0.00 0.00 36.82 36.33 2dzq h ILE 69 CO -0.54 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.17 2dzq h LEU 70 N -0.10 0.90 -1.29 1.44 3.38 0.10 0.63 115.31 120.38 2dzq h LEU 70 Ca 0.27 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2dzq h LEU 70 Cb 0.57 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2dzq h LEU 70 CO -0.82 0.49 0.00 -0.33 0.09 0.00 0.00 178.44 177.87 2dzq h GLU 71 N 0.97 0.00 -0.38 1.13 5.08 0.92 -2.46 114.58 119.85 2dzq h GLU 71 Ca 0.48 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.65 2dzq h GLU 71 Cb 0.47 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.61 2dzq h GLU 71 CO -0.24 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 177.73 2dzq n ALA 72 N -2.08 4.29 0.18 3.43 0.00 0.26 -4.73 120.51 121.85 2dzq n ALA 72 Ca 0.01 -3.07 -0.07 0.00 0.00 0.00 0.00 53.44 50.30 2dzq n ALA 72 Cb 0.33 -0.77 -0.03 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 1.05 -0.40 -0.97 0.00 0.87 -0.31 0.51 113.55 114.30 2dzq h SER 73 Ca 0.23 0.01 0.24 0.00 -1.23 0.00 0.00 61.79 61.04 2dzq h SER 73 Cb 1.71 0.10 -0.18 0.00 -0.44 0.00 0.00 62.40 63.59 2dzq h SER 73 CO 0.41 -0.25 -0.06 0.78 -0.53 0.00 0.00 176.83 177.19 2dzq h ASN 74 N -0.54 -0.60 0.16 6.23 2.35 -1.85 0.56 115.58 121.89 2dzq h ASN 74 Ca -0.05 0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2dzq h ASN 74 Cb 0.36 0.51 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2dzq h ASN 74 CO 0.08 -0.33 -0.08 0.28 -1.65 0.00 0.00 177.43 175.73 2dzq h SER 75 N 0.01 -0.18 -2.29 5.81 0.02 -1.87 -3.44 113.55 111.60 2dzq h SER 75 Ca 0.55 -0.13 -0.58 0.00 -0.84 0.00 0.00 61.79 60.79 2dzq h SER 75 Cb 1.04 0.05 0.20 0.00 0.14 0.00 0.00 62.40 63.83 2dzq h SER 75 CO -0.93 0.02 -1.17 -0.38 -1.14 0.00 0.00 176.83 173.23 2dzq n ILE 76 N -5.11 0.43 -3.64 3.27 5.41 0.20 -4.37 119.36 115.54 2dzq n ILE 76 Ca -0.09 -0.47 -0.02 0.00 1.00 0.00 0.00 62.75 63.17 2dzq n ILE 76 Cb 0.17 -0.18 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 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 -1.71 0.35 -0.69 0.38 0.74 0.32 -4.88 119.66 114.16 2dzq s GLN 77 Ca 0.54 0.59 -0.20 0.00 0.05 0.00 0.00 55.36 56.34 2dzq s GLN 77 Cb -0.37 0.07 0.10 0.00 1.10 0.00 0.00 33.01 33.91 2dzq s GLN 77 CO 0.69 -0.07 0.90 -0.06 -0.55 0.00 0.00 175.29 176.19 2dzq s PHE 78 N 1.25 2.91 -0.02 1.67 0.40 -1.26 -0.27 117.98 122.66 2dzq s PHE 78 Ca -0.08 -0.91 -0.27 0.00 -0.60 0.00 0.00 56.93 55.07 2dzq s PHE 78 Cb -0.04 -4.18 -0.03 0.00 0.51 0.00 0.00 43.02 39.28 2dzq s PHE 78 CO -0.14 -1.47 0.86 0.08 0.70 0.00 0.00 175.22 175.25 2dzq s VAL 79 N 3.18 4.92 -0.15 -0.44 1.01 -0.98 -4.46 120.40 123.48 2dzq s VAL 79 Ca 0.20 1.80 -0.03 0.00 0.00 0.00 0.00 61.98 63.95 2dzq s VAL 79 Cb -0.17 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2dzq s VAL 79 CO 0.04 0.21 -0.04 -0.63 0.00 0.00 0.00 175.10 174.68 2dzq s ILE 80 N 0.85 3.84 -0.09 2.22 -1.09 -1.26 -3.04 121.20 122.63 2dzq s ILE 80 Ca 0.46 -0.38 0.02 0.00 -2.23 0.00 0.00 60.65 58.51 2dzq s ILE 80 Cb -0.20 -2.67 -0.06 0.00 -1.58 0.00 0.00 42.46 37.95 2dzq s ILE 80 CO 0.24 0.50 -0.06 0.29 -1.23 0.00 0.00 174.94 174.68 2dzq n LYS 81 N 3.45 0.68 -3.45 2.79 4.76 -0.28 -4.93 118.16 121.17 2dzq n LYS 81 Ca -0.17 0.04 -0.24 0.00 -2.87 0.00 0.00 58.31 55.07 2dzq n LYS 81 Cb 0.53 -1.18 -0.12 0.00 -1.84 0.00 0.00 35.03 32.42 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 0.39 0.26 1.97 0.52 -1.25 -4.97 118.95 113.70 2dzq s ARG 82 Ca -0.11 -0.68 0.25 0.00 -0.52 0.00 0.00 55.73 54.68 2dzq s ARG 82 Cb 0.03 -0.98 0.90 0.00 0.52 0.00 0.00 34.95 35.42 2dzq s ARG 82 CO 0.22 -1.10 1.75 -1.00 0.02 0.00 0.00 175.30 175.19 2dzq h PRO 83 N 7.79 0.00 0.00 3.54 0.13 -1.93 -3.00 132.00 138.53 2dzq h PRO 83 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2dzq h PRO 83 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2dzq h PRO 83 CO 0.33 0.00 -0.00 1.05 -0.23 0.00 0.00 178.00 179.14 2dzq h GLU 84 N 0.00 0.00 -0.12 0.86 4.11 -1.95 -1.30 114.58 116.18 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 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dzq h GLU 84 CO 0.00 0.00 -0.20 -0.07 0.07 0.00 0.00 179.01 178.82 2dzq h LEU 85 N 0.00 0.39 -0.91 3.06 3.38 -1.94 -3.17 115.31 116.11 2dzq h LEU 85 Ca -0.00 -0.53 0.18 0.00 0.09 0.00 0.00 57.88 57.61 2dzq h LEU 85 Cb 0.03 -0.11 -0.17 0.00 0.09 0.00 0.00 40.66 40.50 2dzq h LEU 85 CO 0.00 0.85 -0.24 -0.07 0.09 0.00 0.00 178.44 179.07 2dzq h LEU 86 N -0.06 -0.87 0.00 1.67 3.38 -1.43 -3.39 115.31 114.60 2dzq h LEU 86 Ca 0.01 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2dzq h LEU 86 Cb 0.77 0.57 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2dzq h LEU 86 CO 0.05 -0.30 0.00 0.35 0.09 0.00 0.00 178.44 178.63 2dzq n THR 87 N -5.57 0.00 -2.73 0.22 -2.24 -1.20 -4.94 114.28 97.82 2dzq n THR 87 Ca 0.14 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.88 2dzq n THR 87 Cb 0.45 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.69 2dzq n THR 87 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2dzq n GLU 88 N 0.00 -2.79 0.00 -0.78 2.13 -1.26 -5.02 120.64 112.92 2dzq n GLU 88 Ca 0.00 2.36 0.00 0.00 0.66 0.00 0.00 57.16 60.18 2dzq n GLU 88 Cb 0.00 -5.36 0.00 0.00 0.27 0.00 0.00 31.44 26.35 2dzq n GLU 88 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dzq n GLY 89 N 0.15 1.89 2.96 8.31 0.00 -1.26 -5.06 105.19 112.18 2dzq n GLY 89 Ca 0.06 0.32 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 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 0.12 0.33 1.61 0.11 -1.26 -5.17 120.40 116.14 2dzq s VAL 90 Ca 0.00 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.39 2dzq s VAL 90 Cb 0.00 -0.23 -0.06 0.00 -1.53 0.00 0.00 36.38 34.56 2dzq s VAL 90 CO 0.00 -0.36 0.04 -0.54 -3.33 0.00 0.00 175.10 170.91 2dzq s LYS 91 N -1.11 1.66 -0.36 1.54 -0.14 -1.26 -5.13 119.74 114.95 2dzq s LYS 91 Ca -0.12 -1.91 -0.02 0.00 -1.36 0.00 0.00 55.97 52.56 2dzq s LYS 91 Cb -0.08 -0.95 0.19 0.00 -1.68 0.00 0.00 37.83 35.31 2dzq s LYS 91 CO -0.01 -0.15 0.88 -1.21 -0.76 0.00 0.00 175.35 174.10 2dzq s GLU 92 N -3.86 0.44 -0.08 1.68 0.41 -1.26 -5.05 118.70 110.98 2dzq s GLU 92 Ca 0.36 -0.15 -0.27 0.00 -0.41 0.00 0.00 54.97 54.49 2dzq s GLU 92 Cb 0.08 0.05 -0.23 0.00 -1.78 0.00 0.00 34.13 32.25 2dzq s GLU 92 CO 0.15 -0.64 1.01 -1.00 -0.49 0.00 0.00 175.26 174.30 2dzq h PRO 93 N 6.04 0.01 -4.63 0.39 0.13 -2.10 -3.50 132.00 128.34 2dzq h PRO 93 Ca -0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2dzq h PRO 93 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dzq h PRO 93 CO -0.00 0.76 -0.94 0.43 -0.23 0.00 0.00 178.00 178.02 2dzq n SER 94 N -4.72 -9.01 -2.67 1.44 7.64 -1.26 -5.06 113.62 99.97 2dzq n SER 94 Ca -0.09 1.75 -0.03 0.00 1.01 0.00 0.00 58.87 61.50 2dzq n SER 94 Cb 0.37 -5.04 0.03 0.00 -1.01 0.00 0.00 64.21 58.56 2dzq n SER 94 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dzq s GLY 95 N -0.56 -1.93 1.04 0.23 0.00 -1.26 -5.17 107.32 99.67 2dzq s GLY 95 Ca 0.00 0.66 -0.16 0.00 0.00 0.00 0.00 44.72 45.21 2dzq s GLY 95 CO 0.00 4.33 1.20 2.56 0.00 0.00 0.00 173.10 181.20 2dzq s PRO 96 N 1.03 0.06 0.10 2.90 0.04 -1.26 -5.10 135.00 132.77 2dzq s PRO 96 Ca 0.23 -0.12 -0.26 0.00 0.04 0.00 0.00 61.00 60.89 2dzq s PRO 96 Cb 0.13 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 33.00 2dzq s PRO 96 CO -0.11 -2.85 0.78 -1.12 0.04 0.00 0.00 177.00 173.74 2dzq s SER 97 N -4.32 -0.40 0.01 6.66 0.01 -1.26 -5.10 113.70 109.29 2dzq s SER 97 Ca 0.70 -0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.85 2dzq s SER 97 Cb -0.09 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2dzq s SER 97 CO 0.54 -0.84 0.02 -1.20 0.41 0.00 0.00 173.24 172.17 2dzq n SER 98 N -0.34 -8.82 0.00 2.44 7.64 -1.26 -5.36 113.62 107.92 2dzq n SER 98 Ca -0.11 1.79 0.00 0.00 1.01 0.00 0.00 58.87 61.56 2dzq n SER 98 Cb 0.63 -5.13 0.00 0.00 -1.01 0.00 0.00 64.21 58.70 2dzq n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64