#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 6.99 -0.17 1.61 1.04 -1.26 -5.00 113.70 116.90 2dzq s SER 2 Ca 0.00 1.19 -0.14 0.00 0.48 0.00 0.00 55.95 57.48 2dzq s SER 2 Cb 0.00 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.65 2dzq s SER 2 CO 0.00 -0.72 0.45 -0.55 0.98 0.00 0.00 173.24 173.40 2dzq s SER 3 N 1.39 -0.49 0.00 7.02 0.15 -1.26 -5.01 113.70 115.49 2dzq s SER 3 Ca 0.43 0.92 0.00 0.00 0.70 0.00 0.00 55.95 58.00 2dzq s SER 3 Cb -0.14 0.90 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 2dzq s SER 3 CO 0.10 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2dzq n GLY 4 N 3.18 1.24 0.00 9.45 0.00 -1.26 -4.89 105.19 112.91 2dzq n GLY 4 Ca -0.16 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2dzq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzq n SER 5 N 0.00 0.00 -4.20 1.61 7.64 -1.26 -3.13 113.62 114.29 2dzq n SER 5 Ca 0.00 0.26 -0.44 0.00 1.01 0.00 0.00 58.87 59.70 2dzq n SER 5 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2dzq n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dzq n SER 6 N -0.52 5.87 0.00 6.43 2.88 -1.26 -4.78 113.62 122.24 2dzq n SER 6 Ca 0.00 -3.19 0.10 0.00 -1.33 0.00 0.00 58.87 54.45 2dzq n SER 6 Cb 0.00 -1.35 0.54 0.00 -0.75 0.00 0.00 64.21 62.65 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 2.18 -0.74 0.20 0.46 0.00 -1.18 -3.16 105.19 102.94 2dzq n GLY 7 Ca 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 0.39 -0.95 0.99 3.38 -1.90 -2.67 115.31 114.55 2dzq h LEU 8 Ca 0.00 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2dzq h LEU 8 Cb 0.08 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 40.64 2dzq h LEU 8 CO 0.00 0.27 -0.52 0.54 0.09 0.00 0.00 178.44 178.83 2dzq n ARG 9 N -4.86 -0.38 -0.23 1.13 1.74 -1.19 0.19 116.66 113.07 2dzq n ARG 9 Ca 0.03 1.44 0.01 0.00 -0.77 0.00 0.00 57.85 58.56 2dzq n ARG 9 Cb 0.10 -2.12 0.13 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 0.51 0.92 5.56 1.57 -1.74 0.78 116.57 124.16 2dzq h LYS 10 Ca 0.19 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2dzq h LYS 10 Cb 0.43 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2dzq h LYS 10 CO -0.90 0.34 -0.44 1.96 -0.57 0.00 0.00 179.45 179.83 2dzq h GLN 11 N 0.52 -1.19 -0.65 3.15 4.20 0.15 -2.64 115.11 118.64 2dzq h GLN 11 Ca 0.33 0.08 0.09 0.00 0.06 0.00 0.00 58.65 59.22 2dzq h GLN 11 Cb 0.38 0.27 -0.11 0.00 0.30 0.00 0.00 27.48 28.32 2dzq h GLN 11 CO -0.28 -0.79 -0.44 0.28 -0.67 0.00 0.00 178.83 176.92 2dzq h VAL 12 N -1.33 0.07 -0.92 -0.54 2.07 0.26 0.26 116.25 116.11 2dzq h VAL 12 Ca -0.13 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.56 2dzq h VAL 12 Cb 0.95 0.07 -0.16 0.00 -1.52 0.00 0.00 31.29 30.62 2dzq h VAL 12 CO 0.21 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 177.16 2dzq h GLU 13 N -0.19 -0.02 -0.53 1.57 4.39 -0.80 1.07 114.58 120.07 2dzq h GLU 13 Ca 0.19 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.93 2dzq h GLU 13 Cb 0.55 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2dzq h GLU 13 CO -0.74 -0.01 0.30 1.25 -1.16 0.00 0.00 179.01 178.65 2dzq h LEU 14 N -0.02 0.46 0.62 1.33 5.85 -0.21 1.17 115.31 124.50 2dzq h LEU 14 Ca 0.38 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.10 2dzq h LEU 14 Cb 0.63 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2dzq h LEU 14 CO -0.94 0.32 -0.49 0.25 -0.34 0.00 0.00 178.44 177.23 2dzq h LEU 15 N 0.58 -1.31 0.17 2.25 5.85 0.28 1.60 115.31 124.73 2dzq h LEU 15 Ca 0.22 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2dzq h LEU 15 Cb 0.08 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2dzq h LEU 15 CO -0.12 -0.69 -0.16 -0.26 -0.34 0.00 0.00 178.44 176.87 2dzq h PHE 16 N -1.08 -0.41 -0.64 1.25 -1.00 0.13 0.51 116.94 115.71 2dzq h PHE 16 Ca -0.08 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.78 2dzq h PHE 16 Cb 0.90 0.16 -0.06 0.00 3.61 0.00 0.00 35.95 40.55 2dzq h PHE 16 CO -0.19 -0.24 0.31 -0.91 -1.61 0.00 0.00 178.31 175.67 2dzq h ASN 17 N -0.35 0.41 0.74 2.17 4.21 0.15 0.66 115.58 123.58 2dzq h ASN 17 Ca 0.00 0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.52 2dzq h ASN 17 Cb 0.33 -0.02 0.01 0.00 -1.12 0.00 0.00 38.32 37.51 2dzq h ASN 17 CO -0.03 0.26 -0.36 0.74 -1.29 0.00 0.00 177.43 176.75 2dzq h THR 18 N 0.56 0.00 -0.89 2.81 2.02 0.28 0.08 112.91 117.78 2dzq h THR 18 Ca 0.30 -0.08 0.24 0.00 0.77 0.00 0.00 66.41 67.64 2dzq h THR 18 Cb 0.28 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.54 2dzq h THR 18 CO -0.23 0.00 0.17 0.03 0.37 0.00 0.00 175.52 175.86 2dzq h ARG 19 N -1.07 0.14 -0.72 6.66 2.47 0.25 0.57 114.38 122.69 2dzq h ARG 19 Ca -0.10 -0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.74 2dzq h ARG 19 Cb 0.76 -0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.96 2dzq h ARG 19 CO 0.17 0.10 0.28 -0.92 0.56 0.00 0.00 179.97 180.15 2dzq h TYR 20 N 0.15 0.47 -0.64 3.04 3.20 -0.71 -0.58 116.97 121.90 2dzq h TYR 20 Ca 0.55 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.58 2dzq h TYR 20 Cb 1.12 -0.10 -0.12 0.00 1.54 0.00 0.00 36.73 39.17 2dzq h TYR 20 CO -0.32 0.07 -0.15 0.00 -1.64 0.00 0.00 178.16 176.11 2dzq h ALA 21 N 1.52 0.43 -0.16 1.82 0.00 0.50 1.47 119.26 124.83 2dzq h ALA 21 Ca 0.39 0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.59 2dzq h ALA 21 Cb 0.56 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2dzq h ALA 21 CO -0.38 -0.42 0.12 -0.22 0.00 0.00 0.00 179.25 178.34 2dzq h LYS 22 N 0.00 0.00 0.00 0.00 3.64 -1.03 1.80 116.57 120.98 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 -0.65 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.53 2dzq n ALA 23 N -2.55 1.95 -0.11 5.00 0.00 0.49 -2.44 120.51 122.86 2dzq n ALA 23 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dzq n ALA 23 Cb 0.25 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2dzq n ALA 23 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2dzq n ILE 24 N -2.01 0.35 -2.02 0.00 -5.35 0.26 -4.88 119.36 105.72 2dzq n ILE 24 Ca 0.04 -0.62 -0.08 0.00 -0.27 0.00 0.00 62.75 61.82 2dzq n ILE 24 Cb 0.30 0.89 -0.01 0.00 -1.74 0.00 0.00 39.64 39.08 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 -0.18 0.17 3.87 3.28 0.00 0.49 -5.02 105.19 107.80 2dzq n GLY 25 Ca 0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.38 5.19 -0.06 -0.61 1.01 0.50 -4.92 121.20 119.93 2dzq s ILE 26 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2dzq s ILE 26 Cb 0.00 -3.43 -0.29 0.00 0.01 0.00 0.00 42.46 38.75 2dzq s ILE 26 CO 0.00 0.29 0.63 -1.28 0.00 0.00 0.00 174.94 174.58 2dzq h SER 27 N 3.75 0.51 -3.69 3.58 0.87 -1.95 -3.14 113.55 113.48 2dzq h SER 27 Ca -0.48 -0.84 -0.47 0.00 -1.23 0.00 0.00 61.79 58.77 2dzq h SER 27 Cb 1.18 -0.17 0.06 0.00 -0.44 0.00 0.00 62.40 63.04 2dzq h SER 27 CO 0.68 1.72 0.19 -1.83 -0.53 0.00 0.00 176.83 177.06 2dzq s GLU 28 N -2.58 2.75 0.27 2.24 -1.05 -1.26 -4.96 118.70 114.10 2dzq s GLU 28 Ca -0.16 -0.05 -0.30 0.00 -0.15 0.00 0.00 54.97 54.31 2dzq s GLU 28 Cb 0.06 -2.24 -0.09 0.00 -0.44 0.00 0.00 34.13 31.41 2dzq s GLU 28 CO 0.83 -0.83 1.08 -1.25 0.95 0.00 0.00 175.26 176.04 2dzq s PRO 29 N -5.06 4.66 0.29 -4.83 0.04 -1.26 -4.46 135.00 124.37 2dzq s PRO 29 Ca 0.55 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.42 2dzq s PRO 29 Cb -0.11 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.17 2dzq s PRO 29 CO 0.45 0.23 -0.03 0.08 0.04 0.00 0.00 177.00 177.77 2dzq s VAL 30 N -1.08 1.51 0.47 -0.36 1.01 -0.01 -4.85 120.40 117.08 2dzq s VAL 30 Ca 0.45 -2.09 -0.23 0.00 0.00 0.00 0.00 61.98 60.10 2dzq s VAL 30 Cb -0.31 -2.51 -0.07 0.00 0.00 0.00 0.00 36.38 33.49 2dzq s VAL 30 CO 0.40 -0.25 1.25 -0.54 0.00 0.00 0.00 175.10 175.96 2dzq s LYS 31 N -3.77 3.65 -0.28 2.72 1.02 -1.26 -4.04 119.74 117.78 2dzq s LYS 31 Ca 0.31 2.00 -0.06 0.00 0.02 0.00 0.00 55.97 58.24 2dzq s LYS 31 Cb 0.05 -2.47 0.01 0.00 -0.52 0.00 0.00 37.83 34.90 2dzq s LYS 31 CO 0.12 -0.70 0.05 0.08 -0.92 0.00 0.00 175.35 173.97 2dzq s VAL 32 N -1.40 3.77 -1.17 3.17 1.01 -1.26 -4.97 120.40 119.55 2dzq s VAL 32 Ca 0.64 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2dzq s VAL 32 Cb -0.34 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 2dzq s VAL 32 CO 0.42 0.15 2.31 -0.81 0.00 0.00 0.00 175.10 177.18 2dzq n PRO 33 N 4.83 2.52 -0.27 2.72 -0.04 -1.26 -4.75 135.00 138.75 2dzq n PRO 33 Ca -0.15 -1.94 -0.07 0.00 -0.04 0.00 0.00 63.50 61.29 2dzq n PRO 33 Cb 0.48 -2.79 -0.06 0.00 -0.04 0.00 0.00 33.50 31.08 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 5.09 -0.28 -0.37 0.54 4.01 -1.26 0.45 117.16 125.33 2dzq n TYR 34 Ca 0.56 0.81 -0.02 0.00 -0.16 0.00 0.00 57.90 59.09 2dzq n TYR 34 Cb 0.26 -0.53 0.03 0.00 -0.31 0.00 0.00 39.34 38.79 2dzq n TYR 34 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2dzq n SER 35 N -4.55 -0.64 -0.25 7.72 7.64 -1.26 0.19 113.62 122.47 2dzq n SER 35 Ca 0.01 1.66 0.06 0.00 1.01 0.00 0.00 58.87 61.61 2dzq n SER 35 Cb 0.17 -0.37 0.18 0.00 -1.01 0.00 0.00 64.21 63.17 2dzq n SER 35 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dzq h LYS 36 N 0.00 0.22 0.00 1.43 1.79 -0.40 1.19 116.57 120.80 2dzq h LYS 36 Ca 0.32 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.76 2dzq h LYS 36 Cb 0.56 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2dzq h LYS 36 CO -0.94 0.14 -0.07 0.74 -1.08 0.00 0.00 179.45 178.24 2dzq h PHE 37 N 0.23 0.00 0.04 -1.35 -1.00 0.28 0.15 116.94 115.29 2dzq h PHE 37 Ca 0.41 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.19 2dzq h PHE 37 Cb 0.72 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.28 2dzq h PHE 37 CO -0.29 0.07 -0.02 -0.07 -1.61 0.00 0.00 178.31 176.39 2dzq h LEU 38 N 0.00 -0.04 -1.35 1.54 3.38 0.81 -2.09 115.31 117.55 2dzq h LEU 38 Ca -0.00 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2dzq h LEU 38 Cb 0.73 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2dzq h LEU 38 CO 0.01 0.62 -0.11 0.24 0.09 0.00 0.00 178.44 179.29 2dzq h MET 39 N -0.99 0.00 -2.09 1.13 2.86 0.79 -3.28 114.93 113.35 2dzq h MET 39 Ca -0.01 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 2dzq h MET 39 Cb 0.41 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.67 2dzq h MET 39 CO 0.01 0.11 -0.89 0.72 1.06 0.00 0.00 176.91 177.92 2dzq n HIS 40 N -3.28 1.53 0.13 -0.22 8.25 0.53 -4.89 115.22 117.28 2dzq n HIS 40 Ca 0.00 -3.84 -0.01 0.00 -0.26 0.00 0.00 57.72 53.61 2dzq n HIS 40 Cb 0.35 -0.44 0.12 0.00 1.12 0.00 0.00 29.99 31.14 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 3.85 0.00 0.00 -0.41 0.13 -1.44 0.73 132.00 134.86 2dzq h PRO 41 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dzq h PRO 41 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2dzq h PRO 41 CO 0.63 0.64 0.00 0.93 -0.23 0.00 0.00 178.00 179.97 2dzq h GLU 42 N 0.00 0.00 0.00 0.86 4.39 -1.90 -3.34 114.58 114.59 2dzq h GLU 42 Ca -0.01 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.32 2dzq h GLU 42 Cb 1.24 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.84 2dzq h GLU 42 CO 0.08 0.00 -2.23 0.39 -1.16 0.00 0.00 179.01 176.09 2dzq n GLU 43 N -3.03 0.55 -4.00 2.33 4.71 -1.11 -4.91 120.64 115.18 2dzq n GLU 43 Ca 0.03 0.24 -0.34 0.00 -0.01 0.00 0.00 57.16 57.08 2dzq n GLU 43 Cb 0.46 -1.43 -0.15 0.00 -1.01 0.00 0.00 31.44 29.31 2dzq n GLU 43 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dzq s LEU 44 N -7.51 3.10 0.00 -4.62 1.43 0.25 -1.42 118.68 109.92 2dzq s LEU 44 Ca -0.36 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 51.83 2dzq s LEU 44 Cb 0.13 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 2dzq s LEU 44 CO 0.46 -0.12 0.38 2.22 0.23 0.00 0.00 176.35 179.51 2dzq n PHE 45 N 4.63 -1.13 -4.79 0.29 1.16 -1.15 -3.95 117.46 112.52 2dzq n PHE 45 Ca -0.17 -2.34 -0.25 0.00 -1.87 0.00 0.00 57.45 52.83 2dzq n PHE 45 Cb 0.47 0.42 -0.15 0.00 -1.61 0.00 0.00 39.48 38.60 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 -2.96 1.41 0.17 1.97 1.01 -1.26 -1.78 120.40 118.96 2dzq s VAL 46 Ca 0.31 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.58 2dzq s VAL 46 Cb 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2dzq s VAL 46 CO 0.22 0.35 -0.24 0.68 0.00 0.00 0.00 175.10 176.10 2dzq s VAL 47 N -0.49 2.36 0.00 2.92 -7.23 0.26 -4.66 120.40 113.56 2dzq s VAL 47 Ca 0.07 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2dzq s VAL 47 Cb -0.07 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.76 2dzq s VAL 47 CO -0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 2dzq n GLY 48 N 0.45 3.04 3.14 2.32 0.00 -1.26 0.18 105.19 113.06 2dzq n GLY 48 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.59 0.00 0.99 4.77 -1.26 -4.23 117.00 112.68 2dzq n LEU 49 Ca 0.00 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2dzq n LEU 49 Cb 0.00 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2dzq n LEU 49 CO 0.00 -5.33 0.00 -0.81 -1.33 0.00 0.00 177.39 169.92 2dzq n PRO 50 N 1.83 -0.20 -3.14 3.23 -0.04 -1.26 -4.98 135.00 130.44 2dzq n PRO 50 Ca 0.03 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.10 2dzq n PRO 50 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 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 -2.40 4.37 -1.17 0.54 -1.05 -1.26 -3.78 118.70 113.94 2dzq s GLU 51 Ca 0.00 0.91 0.00 0.00 -0.15 0.00 0.00 54.97 55.73 2dzq s GLU 51 Cb 0.00 -3.27 0.00 0.00 -0.44 0.00 0.00 34.13 30.42 2dzq s GLU 51 CO 0.00 0.57 0.00 0.41 0.95 0.00 0.00 175.26 177.19 2dzq n GLY 52 N 1.79 -0.15 3.06 -3.83 0.00 -1.26 -5.00 105.19 99.80 2dzq n GLY 52 Ca -0.08 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.67 0.02 0.00 -0.61 1.01 -1.25 -5.12 121.20 112.58 2dzq s ILE 53 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2dzq s ILE 53 Cb 0.00 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.18 2dzq s ILE 53 CO 0.00 -0.10 0.00 -0.24 0.00 0.00 0.00 174.94 174.60 2dzq n SER 54 N 2.56 0.04 -4.52 3.58 2.88 -1.26 -4.57 113.62 112.33 2dzq n SER 54 Ca -0.15 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 56.99 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 4.49 0.05 2.46 2.96 -1.26 -5.03 118.68 122.35 2dzq s LEU 55 Ca 0.00 -0.44 -0.28 0.00 -0.22 0.00 0.00 54.13 53.19 2dzq s LEU 55 Cb 0.00 -2.12 0.09 0.00 0.50 0.00 0.00 46.19 44.66 2dzq s LEU 55 CO 0.00 -0.23 0.95 -0.13 -1.32 0.00 0.00 176.35 175.62 2dzq s ARG 56 N 1.71 0.92 0.14 1.98 0.52 -1.26 -4.96 118.95 118.00 2dzq s ARG 56 Ca 0.06 -0.43 -0.34 0.00 -0.52 0.00 0.00 55.73 54.51 2dzq s ARG 56 Cb -0.17 0.37 -0.17 0.00 0.52 0.00 0.00 34.95 35.49 2dzq s ARG 56 CO 0.10 -0.41 1.06 0.54 0.02 0.00 0.00 175.30 176.61 2dzq n ARG 57 N -0.34 0.75 -0.79 3.54 1.74 -1.26 -4.74 116.66 115.56 2dzq n ARG 57 Ca -0.07 0.27 -0.13 0.00 -0.77 0.00 0.00 57.85 57.15 2dzq n ARG 57 Cb 0.61 -1.70 -0.11 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.62 1.74 0.00 5.56 -0.04 -1.26 -2.89 135.00 139.72 2dzq n PRO 58 Ca 0.17 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.69 2dzq n PRO 58 Cb 0.21 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2dzq n PRO 58 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dzq n ASN 59 N 2.86 0.00 0.18 3.54 5.15 -1.26 -4.34 115.26 121.39 2dzq n ASN 59 Ca 0.37 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.52 2dzq n ASN 59 Cb 0.60 0.06 0.79 0.00 -0.53 0.00 0.00 39.78 40.70 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dzq s PHE 61 N -4.72 3.55 0.24 0.00 0.08 -1.26 -5.07 117.98 110.81 2dzq s PHE 61 Ca -0.05 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.32 2dzq s PHE 61 Cb 0.16 -2.75 -0.04 0.00 -0.57 0.00 0.00 43.02 39.82 2dzq s PHE 61 CO 0.58 -0.74 0.42 0.20 -0.10 0.00 0.00 175.22 175.58 2dzq s GLY 62 N -4.06 1.60 0.15 4.36 0.00 -1.26 -4.80 107.32 103.31 2dzq s GLY 62 Ca 0.56 -0.91 -0.28 0.00 0.00 0.00 0.00 44.72 44.08 2dzq s GLY 62 CO 0.53 -0.87 1.49 1.39 0.00 0.00 0.00 173.10 175.64 2dzq n ILE 63 N -1.03 -0.62 -0.29 0.90 -0.00 -1.26 0.15 119.36 117.21 2dzq n ILE 63 Ca -0.05 2.33 0.10 0.00 -0.00 0.00 0.00 62.75 65.13 2dzq n ILE 63 Cb 0.55 -2.89 0.24 0.00 -0.00 0.00 0.00 39.64 37.53 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 0.39 1.07 0.68 -1.39 0.00 -1.99 0.40 119.26 118.42 2dzq h ALA 64 Ca 0.15 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2dzq h ALA 64 Cb 0.38 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2dzq h ALA 64 CO -0.86 -0.45 -0.33 0.87 0.00 0.00 0.00 179.25 178.48 2dzq h LYS 65 N 0.15 -0.88 -1.00 0.00 1.57 0.97 -1.03 116.57 116.35 2dzq h LYS 65 Ca 0.50 0.06 0.19 0.00 -1.87 0.00 0.00 60.65 59.53 2dzq h LYS 65 Cb 0.96 0.20 -0.18 0.00 0.08 0.00 0.00 32.23 33.29 2dzq h LYS 65 CO -0.68 -0.59 -0.28 -0.07 -0.57 0.00 0.00 179.45 177.26 2dzq h LEU 66 N -1.13 -1.03 0.34 2.94 3.38 0.27 0.41 115.31 120.47 2dzq h LEU 66 Ca -0.09 0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dzq h LEU 66 Cb 0.70 0.65 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2dzq h LEU 66 CO 0.15 -0.32 -0.33 0.03 0.09 0.00 0.00 178.44 178.06 2dzq h ARG 67 N -0.00 -0.67 -0.98 1.13 3.08 -0.19 -1.16 114.38 115.60 2dzq h ARG 67 Ca 0.45 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.63 2dzq h ARG 67 Cb 0.70 0.15 -0.12 0.00 0.08 0.00 0.00 29.97 30.78 2dzq h ARG 67 CO -1.02 -0.45 -0.57 1.63 -1.07 0.00 0.00 179.97 178.49 2dzq n LYS 68 N -5.44 -0.43 -0.03 0.04 4.01 0.13 0.16 118.16 116.61 2dzq n LYS 68 Ca -0.09 1.47 -0.10 0.00 -0.51 0.00 0.00 58.31 59.08 2dzq n LYS 68 Cb 0.35 -2.17 -0.04 0.00 -0.51 0.00 0.00 35.03 32.66 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 0.23 -0.86 -0.18 2.04 -0.99 0.60 117.51 118.35 2dzq h ILE 69 Ca 0.16 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.20 2dzq h ILE 69 Cb 0.40 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 2dzq h ILE 69 CO -0.92 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 177.73 2dzq h LEU 70 N -0.39 0.44 -0.75 1.44 3.38 0.97 0.90 115.31 121.31 2dzq h LEU 70 Ca 0.11 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2dzq h LEU 70 Cb 0.57 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2dzq h LEU 70 CO -0.41 0.20 -0.42 -0.33 0.09 0.00 0.00 178.44 177.57 2dzq h GLU 71 N 0.45 0.00 -0.62 1.13 5.08 0.56 -2.83 114.58 118.35 2dzq h GLU 71 Ca 0.44 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.52 2dzq h GLU 71 Cb 1.02 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.11 2dzq h GLU 71 CO -0.17 0.42 0.23 0.00 -1.00 0.00 0.00 179.01 178.49 2dzq n ALA 72 N -2.29 4.65 0.14 3.43 0.00 0.28 -4.69 120.51 122.04 2dzq n ALA 72 Ca 0.00 -2.83 -0.05 0.00 0.00 0.00 0.00 53.44 50.56 2dzq n ALA 72 Cb 0.56 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 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 1.40 -0.31 -1.19 0.00 0.87 -0.45 1.51 113.55 115.38 2dzq h SER 73 Ca 0.34 0.01 0.36 0.00 -1.23 0.00 0.00 61.79 61.27 2dzq h SER 73 Cb 2.16 0.08 -0.11 0.00 -0.44 0.00 0.00 62.40 64.09 2dzq h SER 73 CO 0.67 -0.21 0.77 0.78 -0.53 0.00 0.00 176.83 178.31 2dzq h ASN 74 N -0.35 0.32 -0.05 6.23 2.35 -1.84 0.62 115.58 122.86 2dzq h ASN 74 Ca -0.04 0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 2dzq h ASN 74 Cb 0.27 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2dzq h ASN 74 CO 0.06 -0.06 -0.20 0.28 -1.65 0.00 0.00 177.43 175.86 2dzq h SER 75 N 0.22 0.26 -2.97 5.81 0.02 -1.78 -3.45 113.55 111.66 2dzq h SER 75 Ca 0.71 -0.63 -0.56 0.00 -0.84 0.00 0.00 61.79 60.47 2dzq h SER 75 Cb 2.10 -0.08 0.20 0.00 0.14 0.00 0.00 62.40 64.76 2dzq h SER 75 CO -0.35 0.85 -0.69 -0.38 -1.14 0.00 0.00 176.83 175.13 2dzq n ILE 76 N -4.55 1.05 -3.64 3.27 5.41 0.51 -4.08 119.36 117.33 2dzq n ILE 76 Ca -0.08 -0.38 -0.03 0.00 1.00 0.00 0.00 62.75 63.26 2dzq n ILE 76 Cb 0.43 -0.55 -0.07 0.00 -0.71 0.00 0.00 39.64 38.75 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 -2.64 0.35 -0.64 0.38 0.74 0.47 -4.86 119.66 113.46 2dzq s GLN 77 Ca 0.60 0.57 -0.20 0.00 0.05 0.00 0.00 55.36 56.37 2dzq s GLN 77 Cb -0.32 0.09 0.09 0.00 1.10 0.00 0.00 33.01 33.97 2dzq s GLN 77 CO 0.64 -0.07 0.84 -0.06 -0.55 0.00 0.00 175.29 176.09 2dzq s PHE 78 N 1.12 2.88 -0.05 1.67 0.40 -1.26 0.89 117.98 123.62 2dzq s PHE 78 Ca -0.07 -0.83 -0.23 0.00 -0.60 0.00 0.00 56.93 55.20 2dzq s PHE 78 Cb -0.04 -4.15 -0.04 0.00 0.51 0.00 0.00 43.02 39.30 2dzq s PHE 78 CO -0.13 -1.45 0.69 0.08 0.70 0.00 0.00 175.22 175.10 2dzq s VAL 79 N 3.24 5.00 -0.15 -0.44 1.01 -0.73 -4.44 120.40 123.88 2dzq s VAL 79 Ca 0.17 1.43 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 2dzq s VAL 79 Cb -0.20 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2dzq s VAL 79 CO 0.07 0.29 -0.04 -0.63 0.00 0.00 0.00 175.10 174.79 2dzq s ILE 80 N 0.58 3.90 -0.07 2.22 -1.09 -1.26 -2.94 121.20 122.53 2dzq s ILE 80 Ca 0.37 -0.36 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 2dzq s ILE 80 Cb -0.18 -2.70 -0.06 0.00 -1.58 0.00 0.00 42.46 37.94 2dzq s ILE 80 CO 0.18 0.50 -0.03 0.29 -1.23 0.00 0.00 174.94 174.66 2dzq n LYS 81 N 3.40 1.44 -3.42 2.79 4.76 -0.51 -4.93 118.16 121.70 2dzq n LYS 81 Ca -0.17 0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.08 2dzq n LYS 81 Cb 0.53 -1.16 -0.10 0.00 -1.84 0.00 0.00 35.03 32.46 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 -2.15 0.45 0.29 1.97 0.52 -1.25 -4.97 118.95 113.81 2dzq s ARG 82 Ca -0.07 -0.69 0.26 0.00 -0.52 0.00 0.00 55.73 54.71 2dzq s ARG 82 Cb 0.02 -0.89 0.89 0.00 0.52 0.00 0.00 34.95 35.50 2dzq s ARG 82 CO 0.21 -1.12 1.76 -1.00 0.02 0.00 0.00 175.30 175.17 2dzq h PRO 83 N 7.62 0.00 -0.05 3.54 0.13 -1.93 -3.03 132.00 138.28 2dzq h PRO 83 Ca -0.04 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2dzq h PRO 83 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2dzq h PRO 83 CO 0.29 0.00 0.05 1.05 -0.23 0.00 0.00 178.00 179.16 2dzq h GLU 84 N 0.00 0.00 0.08 0.86 4.11 -1.93 -1.74 114.58 115.95 2dzq h GLU 84 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 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 -0.04 -0.07 0.07 0.00 0.00 179.01 178.97 2dzq h LEU 85 N 0.00 -0.09 0.00 3.06 3.38 -1.97 -3.33 115.31 116.36 2dzq h LEU 85 Ca 0.02 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2dzq h LEU 85 Cb 0.12 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2dzq h LEU 85 CO -0.00 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.98 2dzq n LEU 86 N -4.97 0.00 -4.57 1.67 4.77 -0.66 -2.97 117.00 110.28 2dzq n LEU 86 Ca -0.08 0.61 -0.25 0.00 -0.03 0.00 0.00 56.01 56.25 2dzq n LEU 86 Cb 0.21 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2dzq n LEU 86 CO 0.33 -0.12 1.38 0.28 -1.33 0.00 0.00 177.39 177.92 2dzq s THR 87 N -1.50 3.42 0.98 -5.08 -1.32 -1.23 -4.92 115.64 106.00 2dzq s THR 87 Ca 0.00 -0.53 -0.16 0.00 -1.21 0.00 0.00 61.69 59.79 2dzq s THR 87 Cb 0.00 -4.14 0.22 0.00 -1.51 0.00 0.00 72.50 67.07 2dzq s THR 87 CO 0.00 -0.83 1.34 -0.70 -2.21 0.00 0.00 174.62 172.21 2dzq s GLU 88 N 7.05 0.42 0.00 7.08 2.12 -1.16 -4.92 118.70 129.29 2dzq s GLU 88 Ca 0.72 -0.57 0.00 0.00 0.36 0.00 0.00 54.97 55.48 2dzq s GLU 88 Cb -0.05 -1.85 0.00 0.00 0.26 0.00 0.00 34.13 32.49 2dzq s GLU 88 CO 0.06 -2.53 0.24 0.41 -0.54 0.00 0.00 175.26 172.90 2dzq n GLY 89 N -3.81 -2.58 3.54 -1.50 0.00 -1.26 -4.55 105.19 95.03 2dzq n GLY 89 Ca 0.17 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.48 5.13 -0.39 1.61 0.11 -1.26 -5.02 120.40 120.10 2dzq s VAL 90 Ca 0.00 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.10 2dzq s VAL 90 Cb 0.00 -3.88 0.11 0.00 -1.53 0.00 0.00 36.38 31.09 2dzq s VAL 90 CO 0.00 -0.16 0.15 -0.75 -3.33 0.00 0.00 175.10 171.00 2dzq s LYS 91 N 2.09 1.38 -0.37 1.54 2.36 -1.26 -5.02 119.74 120.46 2dzq s LYS 91 Ca 0.13 -1.89 0.03 0.00 -2.55 0.00 0.00 55.97 51.69 2dzq s LYS 91 Cb -0.16 -2.78 0.16 0.00 -1.05 0.00 0.00 37.83 34.00 2dzq s LYS 91 CO 0.12 -1.03 0.39 -1.21 1.55 0.00 0.00 175.35 175.17 2dzq s GLU 92 N 0.68 0.65 -0.06 4.03 0.41 -1.26 -5.01 118.70 118.14 2dzq s GLU 92 Ca 0.13 -0.81 -0.26 0.00 -0.41 0.00 0.00 54.97 53.62 2dzq s GLU 92 Cb -0.21 -0.67 -0.23 0.00 -1.78 0.00 0.00 34.13 31.24 2dzq s GLU 92 CO -0.08 -1.19 1.04 -1.00 -0.49 0.00 0.00 175.26 173.54 2dzq h PRO 93 N 7.06 0.10 -5.68 0.39 0.13 -2.07 -3.47 132.00 128.48 2dzq h PRO 93 Ca 0.05 -0.10 -0.51 0.00 -0.87 0.00 0.00 66.00 64.57 2dzq h PRO 93 Cb 1.06 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.08 2dzq h PRO 93 CO 0.19 0.83 -0.71 0.45 -0.23 0.00 0.00 178.00 178.54 2dzq s SER 94 N -6.14 2.93 -0.42 1.44 0.15 -1.26 -5.12 113.70 105.29 2dzq s SER 94 Ca -0.16 -1.11 -0.04 0.00 0.70 0.00 0.00 55.95 55.33 2dzq s SER 94 Cb 0.00 -0.20 0.11 0.00 -1.71 0.00 0.00 66.02 64.23 2dzq s SER 94 CO 0.71 -0.22 0.22 -0.83 1.20 0.00 0.00 173.24 174.33 2dzq s GLY 95 N -3.43 2.00 0.53 9.45 0.00 -1.26 -5.09 107.32 109.52 2dzq s GLY 95 Ca 0.28 -2.53 -0.09 0.00 0.00 0.00 0.00 44.72 42.37 2dzq s GLY 95 CO 0.11 1.04 0.59 -1.55 0.00 0.00 0.00 173.10 173.29 2dzq n PRO 96 N 4.64 -1.32 -3.90 2.90 -0.04 -1.26 -5.03 135.00 130.99 2dzq n PRO 96 Ca -0.03 -0.92 -0.28 0.00 -0.04 0.00 0.00 63.50 62.22 2dzq n PRO 96 Cb 0.41 -0.72 -0.12 0.00 -0.04 0.00 0.00 33.50 33.02 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 -3.15 4.66 0.13 3.54 0.01 -1.26 -4.97 113.70 112.67 2dzq s SER 97 Ca 0.35 -3.64 -0.30 0.00 1.31 0.00 0.00 55.95 53.67 2dzq s SER 97 Cb -0.02 -1.62 -0.08 0.00 0.21 0.00 0.00 66.02 64.51 2dzq s SER 97 CO 0.26 -0.12 1.50 0.28 0.41 0.00 0.00 173.24 175.57 2dzq h SER 98 N 5.66 -1.87 0.00 2.44 0.02 -2.05 -3.58 113.55 114.18 2dzq h SER 98 Ca 0.09 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2dzq h SER 98 Cb 0.79 0.80 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2dzq h SER 98 CO 0.71 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.71