#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpq n ASN 8 N 0.00 1.79 0.00 2.89 4.13 -1.26 -4.82 115.26 117.99 1zpq n ASN 8 Ca 0.00 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.33 1zpq n ASN 8 Cb 0.00 0.00 0.32 0.00 -1.54 0.00 0.00 39.78 38.56 1zpq n ASN 8 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1zpq n GLU 9 N 0.00 0.11 -0.61 3.52 0.28 -1.26 -1.94 120.64 120.74 1zpq n GLU 9 Ca 0.00 0.21 0.48 0.00 -0.16 0.00 0.00 57.16 57.68 1zpq n GLU 9 Cb 0.00 -1.50 0.76 0.00 1.43 0.00 0.00 31.44 32.13 1zpq n GLU 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zpq n ALA 10 N -1.38 1.67 -0.15 -1.84 0.00 -1.26 0.66 120.51 118.21 1zpq n ALA 10 Ca 0.05 0.74 -0.11 0.00 0.00 0.00 0.00 53.44 54.12 1zpq n ALA 10 Cb 0.13 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1zpq n ALA 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zpq h LEU 11 N 0.00 0.85 -1.32 0.00 5.85 -1.68 -2.27 115.31 116.74 1zpq h LEU 11 Ca 0.91 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 59.25 1zpq h LEU 11 Cb 3.38 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 44.15 1zpq h LEU 11 CO -0.19 1.02 0.26 -0.09 -0.34 0.00 0.00 178.44 179.10 1zpq h ARG 12 N 0.67 0.73 -0.05 1.25 2.43 0.03 -1.78 114.38 117.65 1zpq h ARG 12 Ca 0.11 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1zpq h ARG 12 Cb 0.65 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1zpq h ARG 12 CO 0.04 0.56 -0.31 0.82 -1.51 0.00 0.00 179.97 179.57 1zpq h ILE 13 N 0.73 1.44 -0.68 1.20 2.04 -1.23 -2.17 117.51 118.84 1zpq h ILE 13 Ca 0.19 -1.76 0.13 0.00 1.00 0.00 0.00 64.86 64.42 1zpq h ILE 13 Cb 0.06 2.40 -0.09 0.00 -0.74 0.00 0.00 36.82 38.45 1zpq h ILE 13 CO -0.03 0.50 0.20 -0.08 0.00 0.00 0.00 178.15 178.74 1zpq h GLU 14 N -0.22 0.32 -0.45 2.37 4.81 -1.14 0.14 114.58 120.41 1zpq h GLU 14 Ca -0.02 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1zpq h GLU 14 Cb 0.98 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1zpq h GLU 14 CO 0.06 0.21 0.28 1.03 -0.73 0.00 0.00 179.01 179.86 1zpq h SER 15 N 0.33 0.54 0.64 1.04 0.87 -1.28 -2.40 113.55 113.29 1zpq h SER 15 Ca 0.37 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1zpq h SER 15 Cb 0.56 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1zpq h SER 15 CO -0.42 0.44 -0.40 0.00 -0.53 0.00 0.00 176.83 175.92 1zpq h ALA 16 N 1.13 -1.01 -0.73 6.23 0.00 -0.17 -2.33 119.26 122.38 1zpq h ALA 16 Ca 0.16 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1zpq h ALA 16 Cb -0.01 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1zpq h ALA 16 CO -0.03 -1.08 0.48 -0.07 0.00 0.00 0.00 179.25 178.55 1zpq h LEU 17 N -0.98 0.52 -0.70 0.00 3.38 -0.85 0.03 115.31 116.71 1zpq h LEU 17 Ca -0.08 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1zpq h LEU 17 Cb 0.80 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1zpq h LEU 17 CO 0.08 0.30 -0.61 -0.07 0.09 0.00 0.00 178.44 178.23 1zpq h LEU 18 N 0.57 0.17 -0.27 1.67 3.38 -1.18 -0.49 115.31 119.16 1zpq h LEU 18 Ca 0.34 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 58.02 1zpq h LEU 18 Cb 0.57 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1zpq h LEU 18 CO -0.12 0.73 -0.63 0.78 0.09 0.00 0.00 178.44 179.30 1zpq h ASN 19 N 0.11 0.95 -0.36 -0.43 2.35 -0.47 -0.70 115.58 117.03 1zpq h ASN 19 Ca -0.01 -0.55 0.01 0.00 -0.55 0.00 0.00 56.30 55.21 1zpq h ASN 19 Cb 1.10 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 1zpq h ASN 19 CO 0.09 1.34 0.22 0.11 -1.65 0.00 0.00 177.43 177.54 1zpq h LYS 20 N 0.62 0.44 0.32 0.81 1.57 -0.92 0.33 116.57 119.74 1zpq h LYS 20 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1zpq h LYS 20 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1zpq h LYS 20 CO 0.13 0.29 -0.16 0.82 -0.57 0.00 0.00 179.45 179.97 1zpq h ILE 21 N 0.45 0.68 -0.96 1.86 2.04 -1.04 0.51 117.51 121.06 1zpq h ILE 21 Ca 0.14 -0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.25 1zpq h ILE 21 Cb -0.02 0.68 -0.13 0.00 -0.74 0.00 0.00 36.82 36.61 1zpq h ILE 21 CO -0.05 0.00 0.48 0.00 0.00 0.00 0.00 178.15 178.58 1zpq h ALA 22 N 0.25 1.67 0.46 1.87 0.00 -0.71 1.67 119.26 124.47 1zpq h ALA 22 Ca -0.04 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zpq h ALA 22 Cb 0.33 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zpq h ALA 22 CO 0.07 -0.40 -0.22 0.52 0.00 0.00 0.00 179.25 179.22 1zpq h MET 23 N 0.41 -0.60 0.00 0.00 2.86 0.11 -2.79 114.93 114.91 1zpq h MET 23 Ca 0.63 0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.31 1zpq h MET 23 Cb 1.29 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 33.08 1zpq h MET 23 CO -0.55 -0.40 -0.01 -0.07 1.06 0.00 0.00 176.91 176.94 1zpq h LEU 24 N -0.98 0.00 0.00 1.22 4.07 -0.81 -3.47 115.31 115.35 1zpq h LEU 24 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1zpq h LEU 24 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1zpq h LEU 24 CO 0.10 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 178.08 1zpq n GLY 25 N -1.35 2.21 0.30 0.83 0.00 0.57 -4.51 105.19 103.24 1zpq n GLY 25 Ca -0.03 -1.10 0.11 0.00 0.00 0.00 0.00 46.02 45.00 1zpq n GLY 25 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zpq h THR 26 N 0.00 0.93 0.08 2.61 2.02 -1.75 0.26 112.91 117.06 1zpq h THR 26 Ca 0.00 -0.03 -0.28 0.00 0.77 0.00 0.00 66.41 66.87 1zpq h THR 26 Cb 0.00 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1zpq h THR 26 CO 0.00 0.02 -1.51 -0.33 0.37 0.00 0.00 175.52 174.07 1zpq h GLU 27 N 0.09 0.16 -0.98 6.66 5.08 -1.90 -1.56 114.58 122.14 1zpq h GLU 27 Ca 0.10 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1zpq h GLU 27 Cb 0.30 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1zpq h GLU 27 CO -0.01 1.13 0.65 -0.22 -1.00 0.00 0.00 179.01 179.56 1zpq h LYS 28 N -0.45 1.28 -0.33 2.33 3.11 -1.72 -2.17 116.57 118.62 1zpq h LYS 28 Ca -0.35 -0.08 -0.15 0.00 -2.81 0.00 0.00 60.65 57.26 1zpq h LYS 28 Cb 1.67 -0.29 -0.01 0.00 -1.00 0.00 0.00 32.23 32.60 1zpq h LYS 28 CO -0.03 0.84 -0.41 1.15 -2.81 0.00 0.00 179.45 178.20 1zpq h THR 29 N 1.32 1.28 -0.28 1.00 2.02 -0.61 0.39 112.91 118.03 1zpq h THR 29 Ca 0.36 -1.59 -0.07 0.00 0.77 0.00 0.00 66.41 65.88 1zpq h THR 29 Cb -0.13 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1zpq h THR 29 CO -0.08 0.52 -0.13 0.00 0.37 0.00 0.00 175.52 176.19 1zpq h ALA 30 N 0.88 1.25 -0.15 6.16 0.00 -0.66 0.43 119.26 127.17 1zpq h ALA 30 Ca 0.05 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1zpq h ALA 30 Cb 0.97 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zpq h ALA 30 CO 0.09 0.49 -0.40 1.49 0.00 0.00 0.00 179.25 180.92 1zpq h GLU 31 N 0.44 0.33 0.03 0.00 4.81 -1.10 -2.89 114.58 116.21 1zpq h GLU 31 Ca 0.08 -0.16 -0.27 0.00 -0.13 0.00 0.00 59.36 58.88 1zpq h GLU 31 Cb 0.50 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1zpq h GLU 31 CO 0.03 0.68 -1.48 0.00 -0.73 0.00 0.00 179.01 177.51 1zpq h ALA 32 N 1.30 0.54 -4.08 2.92 0.00 0.63 -3.44 119.26 117.14 1zpq h ALA 32 Ca 0.03 -1.23 -0.15 0.00 0.00 0.00 0.00 54.91 53.56 1zpq h ALA 32 Cb 0.83 0.27 0.03 0.00 0.00 0.00 0.00 17.79 18.93 1zpq h ALA 32 CO 0.07 1.39 0.05 0.28 0.00 0.00 0.00 179.25 181.04 1zpq n VAL 33 N -3.24 0.00 0.38 0.00 0.31 0.06 -5.03 118.33 110.81 1zpq n VAL 33 Ca -0.13 -0.47 -0.17 0.00 -0.01 0.00 0.00 64.34 63.57 1zpq n VAL 33 Cb 1.02 -1.33 -0.08 0.00 -0.91 0.00 0.00 33.84 32.53 1zpq n VAL 33 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1zpq h GLY 34 N -0.26 -1.01 -4.48 2.92 0.00 -1.84 -3.46 103.07 94.95 1zpq h GLY 34 Ca -0.11 0.37 -0.55 0.00 0.00 0.00 0.00 47.33 47.05 1zpq h GLY 34 CO 0.11 -0.37 0.54 -0.62 0.00 0.00 0.00 176.54 176.20 1zpq n VAL 35 N -5.45 0.00 -3.55 4.60 0.31 -1.11 -4.68 118.33 108.45 1zpq n VAL 35 Ca -0.13 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.92 1zpq n VAL 35 Cb 0.40 -0.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.97 1zpq n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zpq s ASP 36 N 2.39 6.42 0.54 4.52 -1.08 -1.26 -3.38 116.67 124.83 1zpq s ASP 36 Ca 0.70 0.55 0.37 0.00 -0.52 0.00 0.00 52.55 53.64 1zpq s ASP 36 Cb -0.96 -2.07 1.56 0.00 -1.46 0.00 0.00 42.92 39.99 1zpq s ASP 36 CO 0.50 -0.09 1.80 0.11 0.52 0.00 0.00 175.17 178.01 1zpq h LYS 37 N 1.98 0.00 -0.42 4.34 1.57 -1.94 1.30 116.57 123.41 1zpq h LYS 37 Ca -0.48 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.39 1zpq h LYS 37 Cb 1.19 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.41 1zpq h LYS 37 CO 0.68 0.00 -0.21 0.66 -0.57 0.00 0.00 179.45 180.01 1zpq h SER 38 N 0.00 -0.72 1.58 0.86 4.64 -2.02 -2.74 113.55 115.15 1zpq h SER 38 Ca 0.58 0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 62.03 1zpq h SER 38 Cb 2.32 0.38 -0.00 0.00 -0.31 0.00 0.00 62.40 64.79 1zpq h SER 38 CO -0.01 -0.24 -0.43 1.56 -0.87 0.00 0.00 176.83 176.85 1zpq h GLN 39 N -0.13 0.00 -0.91 4.77 1.08 0.13 -3.43 115.11 116.62 1zpq h GLN 39 Ca 0.20 0.00 0.27 0.00 -1.45 0.00 0.00 58.65 57.67 1zpq h GLN 39 Cb 0.45 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.84 1zpq h GLN 39 CO -0.50 0.11 0.99 -0.89 -0.95 0.00 0.00 178.83 177.59 1zpq n ILE 40 N -3.01 0.00 -0.06 2.54 5.41 -0.99 -1.15 119.36 122.10 1zpq n ILE 40 Ca 0.02 1.02 -0.03 0.00 1.00 0.00 0.00 62.75 64.75 1zpq n ILE 40 Cb 0.59 -1.81 -0.02 0.00 -0.71 0.00 0.00 39.64 37.69 1zpq n ILE 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1zpq h SER 41 N 0.00 0.00 -0.88 4.38 0.02 -1.85 -1.60 113.55 113.62 1zpq h SER 41 Ca 0.43 -0.12 0.20 0.00 -0.84 0.00 0.00 61.79 61.47 1zpq h SER 41 Cb 2.41 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 64.78 1zpq h SER 41 CO -0.00 0.65 -0.14 -1.14 -1.14 0.00 0.00 176.83 175.06 1zpq n ARG 42 N -4.71 -0.08 -0.00 3.45 3.00 -0.30 0.45 116.66 118.48 1zpq n ARG 42 Ca -0.04 1.36 -0.05 0.00 -0.00 0.00 0.00 57.85 59.12 1zpq n ARG 42 Cb 0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 32.46 30.50 1zpq n ARG 42 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.63 179.98 1zpq h TRP 43 N 0.00 -0.51 0.00 -0.14 7.01 -1.43 0.26 115.95 121.14 1zpq h TRP 43 Ca 0.46 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.47 1zpq h TRP 43 Cb 0.80 0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 28.09 1zpq h TRP 43 CO -0.60 -0.17 -0.04 0.87 -2.79 0.00 0.00 178.44 175.71 1zpq h LYS 44 N -0.19 0.00 0.00 2.65 1.57 0.19 -0.38 116.57 120.41 1zpq h LYS 44 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1zpq h LYS 44 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zpq h LYS 44 CO -0.14 0.04 -1.62 2.89 -0.57 0.00 0.00 179.45 180.05 1zpq n ARG 45 N -3.27 0.46 -0.07 3.15 1.85 0.17 -4.41 116.66 114.54 1zpq n ARG 45 Ca -0.01 -0.12 -0.15 0.00 -1.00 0.00 0.00 57.85 56.57 1zpq n ARG 45 Cb 0.20 -1.32 -0.05 0.00 -1.05 0.00 0.00 32.46 30.24 1zpq n ARG 45 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1zpq n ASP 46 N -1.98 1.16 -0.02 2.89 9.92 0.79 -4.72 116.55 124.59 1zpq n ASP 46 Ca -0.03 0.20 -0.05 0.00 -0.53 0.00 0.00 54.79 54.37 1zpq n ASP 46 Cb 0.37 -0.47 -0.04 0.00 -0.64 0.00 0.00 41.12 40.34 1zpq n ASP 46 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 1zpq h TRP 47 N -0.56 -0.08 -0.82 1.24 6.55 -1.02 -0.03 115.95 121.24 1zpq h TRP 47 Ca -0.33 -0.00 0.17 0.00 0.95 0.00 0.00 58.89 59.67 1zpq h TRP 47 Cb 1.22 0.03 -0.16 0.00 -0.86 0.00 0.00 29.16 29.39 1zpq h TRP 47 CO -0.08 0.23 -0.19 0.82 -1.05 0.00 0.00 178.44 178.16 1zpq h ILE 48 N -1.00 0.18 -0.12 1.49 1.08 -1.33 -0.61 117.51 117.21 1zpq h ILE 48 Ca -0.01 -0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1zpq h ILE 48 Cb 0.34 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1zpq h ILE 48 CO 0.01 0.00 0.01 -0.65 -0.69 0.00 0.00 178.15 176.83 1zpq h PRO 49 N 0.00 0.20 -0.83 2.37 0.11 -1.76 -0.86 132.00 131.24 1zpq h PRO 49 Ca 0.40 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.49 1zpq h PRO 49 Cb 0.61 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.65 1zpq h PRO 49 CO -0.84 0.43 0.52 0.87 -0.21 0.00 0.00 178.00 178.77 1zpq h LYS 50 N -0.05 0.97 0.00 1.05 1.57 -0.08 -2.38 116.57 117.65 1zpq h LYS 50 Ca 0.03 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1zpq h LYS 50 Cb 0.33 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1zpq h LYS 50 CO 0.00 0.64 -0.33 0.74 -0.57 0.00 0.00 179.45 179.93 1zpq h PHE 51 N 1.00 0.00 0.00 -1.35 0.05 -0.95 -1.78 116.94 113.90 1zpq h PHE 51 Ca 0.34 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 62.06 1zpq h PHE 51 Cb 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 1zpq h PHE 51 CO -0.03 0.33 -0.33 0.77 -0.18 0.00 0.00 178.31 178.87 1zpq h SER 52 N 0.00 0.00 -0.01 2.17 0.02 -0.63 -2.39 113.55 112.72 1zpq h SER 52 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1zpq h SER 52 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1zpq h SER 52 CO 0.04 0.33 -0.24 -0.03 -1.14 0.00 0.00 176.83 175.79 1zpq h MET 53 N 0.00 0.18 -0.65 3.45 1.85 -1.14 -2.45 114.93 116.17 1zpq h MET 53 Ca -0.00 -0.18 0.14 0.00 -0.61 0.00 0.00 59.70 59.04 1zpq h MET 53 Cb 0.64 0.05 -0.12 0.00 0.43 0.00 0.00 31.60 32.60 1zpq h MET 53 CO 0.04 0.91 -0.06 1.25 -0.40 0.00 0.00 176.91 178.65 1zpq h LEU 54 N -0.49 -0.42 -1.43 3.39 5.85 -1.34 0.47 115.31 121.35 1zpq h LEU 54 Ca -0.03 0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1zpq h LEU 54 Cb 0.99 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1zpq h LEU 54 CO 0.05 -0.17 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.62 1zpq h LEU 55 N 0.07 0.00 0.12 2.25 3.38 -1.40 0.60 115.31 120.33 1zpq h LEU 55 Ca 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1zpq h LEU 55 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zpq h LEU 55 CO -0.61 0.29 -0.06 0.00 0.09 0.00 0.00 178.44 178.15 1zpq h ALA 56 N 1.71 -0.16 -0.16 1.53 0.00 -0.14 0.56 119.26 122.60 1zpq h ALA 56 Ca -0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1zpq h ALA 56 Cb 0.53 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1zpq h ALA 56 CO 0.04 -0.33 -0.15 0.28 0.00 0.00 0.00 179.25 179.09 1zpq h VAL 57 N -0.68 0.59 0.00 0.00 2.07 0.00 0.13 116.25 118.36 1zpq h VAL 57 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zpq h VAL 57 Cb 0.52 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1zpq h VAL 57 CO 0.03 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.80 1zpq n LEU 58 N -5.30 0.00 -2.63 2.57 4.32 0.21 -4.77 117.00 111.40 1zpq n LEU 58 Ca -0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.87 1zpq n LEU 58 Cb 0.22 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.01 1zpq n LEU 58 CO 0.21 0.00 -0.08 -0.62 -1.22 0.00 0.00 177.39 175.68 1zpq n GLU 59 N -0.72 -2.62 -0.23 3.23 1.02 0.46 -4.79 120.64 116.98 1zpq n GLU 59 Ca 0.03 0.32 -0.06 0.00 -0.02 0.00 0.00 57.16 57.43 1zpq n GLU 59 Cb 0.02 -4.89 0.04 0.00 -0.02 0.00 0.00 31.44 26.59 1zpq n GLU 59 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1zpq h TRP 60 N -0.13 0.88 0.00 -0.32 2.91 -0.12 -3.48 115.95 115.69 1zpq h TRP 60 Ca -0.19 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.81 1zpq h TRP 60 Cb 1.14 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 29.50 1zpq h TRP 60 CO 0.78 0.62 0.00 0.41 -1.03 0.00 0.00 178.44 179.22 1zpq n GLY 61 N -1.10 1.06 0.00 2.65 0.00 -1.25 -5.03 105.19 101.53 1zpq n GLY 61 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1zpq n GLY 61 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zpq n VAL 62 N 0.00 0.00 -4.34 1.61 0.31 -1.26 -4.90 118.33 109.75 1zpq n VAL 62 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1zpq n VAL 62 Cb 0.00 -0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1zpq n VAL 62 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zpq s VAL 63 N 0.00 1.66 -0.83 2.52 1.01 -1.26 -4.98 120.40 118.52 1zpq s VAL 63 Ca 0.00 -2.19 -0.25 0.00 0.00 0.00 0.00 61.98 59.54 1zpq s VAL 63 Cb -0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1zpq s VAL 63 CO 0.00 -0.58 1.94 -1.81 0.00 0.00 0.00 175.10 174.66 1zpq s ASP 64 N -3.31 5.13 -0.24 3.32 -0.00 -1.26 -4.68 116.67 115.62 1zpq s ASP 64 Ca 0.23 -0.41 0.06 0.00 -0.00 0.00 0.00 52.55 52.42 1zpq s ASP 64 Cb 0.00 -2.55 -0.19 0.00 -0.00 0.00 0.00 42.92 40.18 1zpq s ASP 64 CO 0.07 -2.70 -0.15 0.47 -0.00 0.00 0.00 175.17 172.86 1zpq n ASP 65 N 13.85 1.51 -0.01 0.27 8.00 -1.26 -4.20 116.55 134.71 1zpq n ASP 65 Ca 0.36 -0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.68 1zpq n ASP 65 Cb 0.48 -0.08 0.09 0.00 -0.02 0.00 0.00 41.12 41.60 1zpq n ASP 65 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1zpq h ASP 66 N 0.00 0.61 0.71 -2.24 3.32 -2.00 -1.53 116.42 115.28 1zpq h ASP 66 Ca -0.57 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.20 1zpq h ASP 66 Cb 1.98 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.36 1zpq h ASP 66 CO -0.06 0.96 0.00 0.80 -1.72 0.00 0.00 179.24 179.22 1zpq n MET 67 N -4.02 0.12 -0.02 3.56 1.56 -1.26 -0.69 117.12 116.37 1zpq n MET 67 Ca -0.02 0.08 -0.16 0.00 -0.27 0.00 0.00 57.70 57.33 1zpq n MET 67 Cb 0.53 -1.50 -0.12 0.00 2.15 0.00 0.00 33.22 34.28 1zpq n MET 67 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zpq h ALA 68 N 2.94 0.02 0.00 -5.12 0.00 -1.46 -2.94 119.26 112.70 1zpq h ALA 68 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1zpq h ALA 68 Cb 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zpq h ALA 68 CO 0.00 0.12 -0.23 0.00 0.00 0.00 0.00 179.25 179.14 1zpq h ARG 69 N -0.51 0.00 0.28 0.00 2.47 -0.45 0.16 114.38 116.33 1zpq h ARG 69 Ca -0.04 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1zpq h ARG 69 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1zpq h ARG 69 CO 0.06 0.23 -0.13 -0.07 0.56 0.00 0.00 179.97 180.62 1zpq h LEU 70 N 0.00 -0.32 -0.97 3.04 3.38 -1.59 1.16 115.31 120.02 1zpq h LEU 70 Ca -0.00 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.08 1zpq h LEU 70 Cb 0.43 0.08 -0.18 0.00 0.09 0.00 0.00 40.66 41.09 1zpq h LEU 70 CO 0.03 0.16 -0.29 0.00 0.09 0.00 0.00 178.44 178.43 1zpq h ALA 71 N -0.95 0.48 0.02 1.53 0.00 -1.20 0.91 119.26 120.05 1zpq h ALA 71 Ca -0.04 0.34 -0.27 0.00 0.00 0.00 0.00 54.91 54.95 1zpq h ALA 71 Cb 0.37 0.82 0.02 0.00 0.00 0.00 0.00 17.79 19.00 1zpq h ALA 71 CO 0.06 -0.46 -1.07 0.07 0.00 0.00 0.00 179.25 177.85 1zpq h ARG 72 N -0.01 0.65 0.00 0.00 0.11 -1.02 -2.39 114.38 111.72 1zpq h ARG 72 Ca 0.42 -0.73 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1zpq h ARG 72 Cb 0.67 0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.96 1zpq h ARG 72 CO -0.99 1.31 0.00 1.96 0.10 0.00 0.00 179.97 182.35 1zpq h GLN 73 N 0.35 0.00 0.00 0.08 4.20 0.36 0.64 115.11 120.74 1zpq h GLN 73 Ca -0.13 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.37 1zpq h GLN 73 Cb 1.72 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.47 1zpq h GLN 73 CO 0.21 0.00 -0.98 0.28 -0.67 0.00 0.00 178.83 177.67 1zpq h VAL 74 N 0.00 1.67 -0.09 -0.54 2.07 0.74 -3.12 116.25 116.98 1zpq h VAL 74 Ca 0.00 -3.36 0.00 0.00 0.82 0.00 0.00 66.70 64.16 1zpq h VAL 74 Cb 0.36 2.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1zpq h VAL 74 CO 0.00 0.95 0.06 0.00 0.02 0.00 0.00 177.57 178.60 1zpq h ALA 75 N 1.03 1.95 0.25 1.67 0.00 0.74 -1.46 119.26 123.43 1zpq h ALA 75 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zpq h ALA 75 Cb 1.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1zpq h ALA 75 CO 0.13 0.05 -0.12 0.00 0.00 0.00 0.00 179.25 179.30 1zpq h ALA 76 N 1.94 -0.34 0.07 0.00 0.00 -1.01 -1.37 119.26 118.56 1zpq h ALA 76 Ca 0.03 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1zpq h ALA 76 Cb 0.00 0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zpq h ALA 76 CO -0.01 -0.63 -0.74 -0.84 0.00 0.00 0.00 179.25 177.03 1zpq h ILE 77 N -0.46 1.46 -0.10 0.00 3.07 -1.60 -3.09 117.51 116.80 1zpq h ILE 77 Ca -0.03 -2.31 -0.14 0.00 1.55 0.00 0.00 64.86 63.92 1zpq h ILE 77 Cb 0.35 2.89 0.01 0.00 -0.27 0.00 0.00 36.82 39.79 1zpq h ILE 77 CO 0.06 0.67 -0.50 -0.07 -1.05 0.00 0.00 178.15 177.25 1zpq h LEU 78 N -0.21 0.61 -2.45 0.16 4.07 -1.39 -3.11 115.31 112.99 1zpq h LEU 78 Ca -0.11 -0.65 0.02 0.00 0.08 0.00 0.00 57.88 57.22 1zpq h LEU 78 Cb 1.50 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 43.06 1zpq h LEU 78 CO 0.14 1.16 0.10 0.74 -1.08 0.00 0.00 178.44 179.50 1zpq h THR 79 N 0.10 0.37 -1.37 0.22 2.02 -1.37 -3.39 112.91 109.49 1zpq h THR 79 Ca -0.04 0.00 -0.59 0.00 0.77 0.00 0.00 66.41 66.56 1zpq h THR 79 Cb 1.15 0.92 -0.09 0.00 -1.74 0.00 0.00 68.15 68.39 1zpq h THR 79 CO 0.10 0.00 -0.49 0.54 0.37 0.00 0.00 175.52 176.05 1zpq s ASN 80 N -5.70 4.36 0.00 4.18 2.20 -1.17 -5.06 114.94 113.75 1zpq s ASN 80 Ca -0.05 -1.19 0.25 0.00 -0.94 0.00 0.00 52.86 50.94 1zpq s ASN 80 Cb 0.14 -0.28 0.37 0.00 -2.00 0.00 0.00 41.25 39.49 1zpq s ASN 80 CO 0.50 -0.63 1.36 0.29 -2.94 0.00 0.00 177.10 175.69