#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzc h ALA 7 N 0.00 -0.04 -0.77 2.41 0.00 -2.00 0.38 119.26 119.24 1zzc h ALA 7 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zzc h ALA 7 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1zzc h ALA 7 CO 0.00 -0.48 0.36 0.77 0.00 0.00 0.00 179.25 179.90 1zzc h SER 8 N -0.13 1.02 -0.27 0.00 0.02 -1.94 0.21 113.55 112.46 1zzc h SER 8 Ca -0.00 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.65 1zzc h SER 8 Cb 0.12 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1zzc h SER 8 CO 0.01 0.88 -0.43 0.74 -1.14 0.00 0.00 176.83 176.89 1zzc h THR 9 N 1.10 1.30 -0.48 -2.27 2.02 -1.79 -1.13 112.91 111.64 1zzc h THR 9 Ca 0.26 -1.62 -0.08 0.00 0.77 0.00 0.00 66.41 65.75 1zzc h THR 9 Cb 0.13 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1zzc h THR 9 CO -0.03 0.52 0.01 1.23 0.37 0.00 0.00 175.52 177.62 1zzc h GLY 10 N 0.52 0.91 0.99 2.16 0.00 -0.07 -2.46 103.07 105.12 1zzc h GLY 10 Ca 0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1zzc h GLY 10 CO 0.10 0.61 0.30 -2.75 0.00 0.00 0.00 176.54 174.80 1zzc h PHE 11 N 0.70 0.68 -0.39 5.60 3.04 -0.92 -1.00 116.94 124.66 1zzc h PHE 11 Ca 0.14 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.15 1zzc h PHE 11 Cb 0.50 -0.22 -0.06 0.00 2.56 0.00 0.00 35.95 38.72 1zzc h PHE 11 CO 0.04 0.48 -0.02 0.00 -2.02 0.00 0.00 178.31 176.80 1zzc h ALA 12 N 1.14 0.34 -0.26 2.41 0.00 -0.99 0.27 119.26 122.16 1zzc h ALA 12 Ca 0.18 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1zzc h ALA 12 Cb 0.01 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zzc h ALA 12 CO -0.03 -0.41 -0.07 1.05 0.00 0.00 0.00 179.25 179.79 1zzc h GLU 13 N 0.08 0.51 -0.21 0.00 9.09 -1.21 -2.64 114.58 120.20 1zzc h GLU 13 Ca 0.19 -0.20 -0.12 0.00 0.05 0.00 0.00 59.36 59.28 1zzc h GLU 13 Cb 0.27 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.34 1zzc h GLU 13 CO -0.33 0.73 -0.36 -0.07 0.05 0.00 0.00 179.01 179.02 1zzc h LEU 14 N 0.25 0.48 0.02 3.06 4.07 -0.89 -2.07 115.31 120.23 1zzc h LEU 14 Ca 0.06 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 57.83 1zzc h LEU 14 Cb 0.55 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1zzc h LEU 14 CO 0.03 0.81 -0.01 0.25 -1.08 0.00 0.00 178.44 178.44 1zzc h LEU 15 N 0.39 -0.02 -0.36 1.67 5.85 -0.49 -1.25 115.31 121.10 1zzc h LEU 15 Ca 0.04 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1zzc h LEU 15 Cb 0.82 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1zzc h LEU 15 CO 0.07 0.16 0.20 0.50 -0.34 0.00 0.00 178.44 179.03 1zzc h LYS 16 N -0.20 0.40 -0.33 1.25 3.64 -1.38 -0.36 116.57 119.59 1zzc h LYS 16 Ca -0.00 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1zzc h LYS 16 Cb 0.19 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1zzc h LYS 16 CO 0.00 0.27 0.17 -0.44 -2.27 0.00 0.00 179.45 177.18 1zzc h ASP 17 N 0.42 0.25 -0.43 4.20 3.32 -1.28 -1.22 116.42 121.67 1zzc h ASP 17 Ca 0.14 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1zzc h ASP 17 Cb 0.01 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1zzc h ASP 17 CO -0.07 0.19 0.09 -0.09 -1.72 0.00 0.00 179.24 177.63 1zzc h ARG 18 N 0.35 0.70 -0.59 3.56 9.65 -0.98 -0.26 114.38 126.81 1zzc h ARG 18 Ca 0.14 -0.18 0.04 0.00 -1.10 0.00 0.00 59.98 58.87 1zzc h ARG 18 Cb 0.05 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 1zzc h ARG 18 CO -0.09 0.72 0.35 -0.09 2.80 0.00 0.00 179.97 183.65 1zzc h ARG 19 N 0.56 0.65 -0.58 0.20 2.43 -0.88 -1.24 114.38 115.53 1zzc h ARG 19 Ca 0.13 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1zzc h ARG 19 Cb 0.35 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1zzc h ARG 19 CO 0.00 0.43 0.11 0.93 -1.51 0.00 0.00 179.97 179.94 1zzc h GLU 20 N 0.67 0.95 -0.93 0.20 5.08 -1.04 -1.12 114.58 118.40 1zzc h GLU 20 Ca 0.25 -0.24 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1zzc h GLU 20 Cb 0.07 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 1zzc h GLU 20 CO -0.12 0.89 0.59 1.96 -1.00 0.00 0.00 179.01 181.33 1zzc h GLN 21 N 0.85 1.06 -0.75 2.33 4.20 -0.33 -0.77 115.11 121.70 1zzc h GLN 21 Ca 0.18 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1zzc h GLN 21 Cb 0.39 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1zzc h GLN 21 CO 0.01 0.70 0.00 1.33 -0.67 0.00 0.00 178.83 180.20 1zzc n VAL 22 N -4.55 1.65 -3.67 -0.54 0.24 -0.53 -4.91 118.33 106.01 1zzc n VAL 22 Ca 0.13 -0.84 -0.24 0.00 -2.04 0.00 0.00 64.34 61.35 1zzc n VAL 22 Cb 0.16 -0.36 0.06 0.00 -1.47 0.00 0.00 33.84 32.23 1zzc n VAL 22 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1zzc n LYS 23 N 0.38 -6.84 -4.54 7.34 4.76 -0.29 -5.00 118.16 113.97 1zzc n LYS 23 Ca 0.17 0.75 -0.33 0.00 -2.87 0.00 0.00 58.31 56.03 1zzc n LYS 23 Cb 0.82 -5.71 -0.11 0.00 -1.84 0.00 0.00 35.03 28.19 1zzc n LYS 23 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1zzc s MET 24 N -6.22 2.58 0.47 1.97 -1.94 -0.45 -5.04 119.30 110.69 1zzc s MET 24 Ca 0.46 -0.68 0.08 0.00 -1.71 0.00 0.00 55.69 53.84 1zzc s MET 24 Cb -0.21 -2.51 0.03 0.00 2.01 0.00 0.00 34.83 34.15 1zzc s MET 24 CO 0.76 0.62 0.63 0.16 -0.01 0.00 0.00 175.02 177.18 1zzc s ASP 25 N -1.22 5.41 0.25 3.03 1.47 -1.26 -4.37 116.67 119.98 1zzc s ASP 25 Ca 0.15 -0.60 -0.03 0.00 1.18 0.00 0.00 52.55 53.24 1zzc s ASP 25 Cb -0.11 -0.31 0.48 0.00 -0.34 0.00 0.00 42.92 42.65 1zzc s ASP 25 CO 0.05 -0.96 1.72 0.45 0.68 0.00 0.00 175.17 177.12 1zzc h HIS 26 N 0.51 0.49 -0.71 2.11 3.86 -1.99 -1.71 115.15 117.72 1zzc h HIS 26 Ca -0.37 0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 58.84 1zzc h HIS 26 Cb 1.28 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 29.62 1zzc h HIS 26 CO 0.43 0.03 0.27 0.00 0.86 0.00 0.00 177.93 179.52 1zzc h ALA 27 N 1.57 0.92 -0.20 2.45 0.00 -1.94 0.09 119.26 122.15 1zzc h ALA 27 Ca 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1zzc h ALA 27 Cb 0.68 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zzc h ALA 27 CO -0.43 0.56 0.09 0.00 0.00 0.00 0.00 179.25 179.47 1zzc h ALA 28 N 1.12 0.26 -0.45 0.00 0.00 -1.71 -1.11 119.26 117.36 1zzc h ALA 28 Ca 0.23 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1zzc h ALA 28 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zzc h ALA 28 CO -0.02 -0.18 -0.16 1.25 0.00 0.00 0.00 179.25 180.15 1zzc h LEU 29 N 0.18 0.93 -0.64 0.00 5.85 -1.31 -2.94 115.31 117.38 1zzc h LEU 29 Ca 0.07 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1zzc h LEU 29 Cb 0.13 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1zzc h LEU 29 CO -0.01 1.10 0.41 0.00 -0.34 0.00 0.00 178.44 179.60 1zzc h ALA 30 N 0.86 0.82 -0.39 1.25 0.00 -0.82 -2.59 119.26 118.40 1zzc h ALA 30 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zzc h ALA 30 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1zzc h ALA 30 CO 0.06 0.19 0.25 0.77 0.00 0.00 0.00 179.25 180.51 1zzc h SER 31 N 0.81 0.42 0.02 0.00 0.02 -1.13 0.78 113.55 114.46 1zzc h SER 31 Ca 0.25 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1zzc h SER 31 Cb -0.03 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1zzc h SER 31 CO -0.08 0.30 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.83 1zzc h LEU 32 N 0.50 0.00 -1.36 5.07 3.38 -1.31 -2.34 115.31 119.25 1zzc h LEU 32 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zzc h LEU 32 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zzc h LEU 32 CO -0.04 0.01 -0.26 0.18 0.09 0.00 0.00 178.44 178.42 1zzc n LEU 33 N -4.15 2.37 -1.11 1.67 4.77 -0.85 -4.96 117.00 114.74 1zzc n LEU 33 Ca -0.03 -0.83 -0.09 0.00 -0.03 0.00 0.00 56.01 55.03 1zzc n LEU 33 Cb 0.10 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1zzc n LEU 33 CO 0.31 0.42 -0.07 0.61 -1.33 0.00 0.00 177.39 177.32 1zzc n GLY 34 N 1.38 0.08 3.61 -0.72 0.00 -0.57 -5.03 105.19 103.93 1zzc n GLY 34 Ca 0.12 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1zzc n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zzc s GLU 35 N -4.62 1.94 0.36 1.61 0.41 0.16 -5.03 118.70 113.52 1zzc s GLU 35 Ca 0.04 -2.13 -0.04 0.00 -0.41 0.00 0.00 54.97 52.44 1zzc s GLU 35 Cb -0.02 -1.41 -0.04 0.00 -1.78 0.00 0.00 34.13 30.87 1zzc s GLU 35 CO 0.05 -0.15 0.62 0.95 -0.49 0.00 0.00 175.26 176.24 1zzc s THR 36 N -2.88 5.01 0.42 3.63 -4.23 -1.26 -4.07 115.64 112.25 1zzc s THR 36 Ca 0.30 -0.02 0.24 0.00 -1.18 0.00 0.00 61.69 61.02 1zzc s THR 36 Cb 0.08 -3.80 0.26 0.00 1.34 0.00 0.00 72.50 70.38 1zzc s THR 36 CO 0.15 -0.52 2.04 1.55 -0.54 0.00 0.00 174.62 177.30 1zzc h PRO 37 N 1.06 0.00 -0.52 3.99 0.13 -1.90 -2.24 132.00 132.52 1zzc h PRO 37 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1zzc h PRO 37 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1zzc h PRO 37 CO 0.64 0.15 0.07 0.93 -0.23 0.00 0.00 178.00 179.55 1zzc h GLU 38 N 0.00 0.84 -0.61 0.86 3.07 -1.93 0.36 114.58 117.16 1zzc h GLU 38 Ca -0.00 -0.20 -0.08 0.00 -0.50 0.00 0.00 59.36 58.58 1zzc h GLU 38 Cb 0.35 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1zzc h GLU 38 CO 0.02 0.79 0.06 1.15 -1.40 0.00 0.00 179.01 179.64 1zzc h THR 39 N 0.79 1.26 -0.49 1.13 2.02 -1.80 0.33 112.91 116.16 1zzc h THR 39 Ca 0.16 -1.06 -0.11 0.00 0.77 0.00 0.00 66.41 66.17 1zzc h THR 39 Cb 0.38 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1zzc h THR 39 CO 0.01 0.39 -0.15 0.58 0.37 0.00 0.00 175.52 176.72 1zzc h VAL 40 N 0.93 1.27 -0.89 3.16 2.07 -1.27 -2.00 116.25 119.51 1zzc h VAL 40 Ca 0.18 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1zzc h VAL 40 Cb 0.48 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1zzc h VAL 40 CO 0.02 0.45 0.57 0.00 0.02 0.00 0.00 177.57 178.62 1zzc h ALA 41 N 1.00 1.13 -0.61 1.67 0.00 -0.62 -2.08 119.26 119.75 1zzc h ALA 41 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zzc h ALA 41 Cb 0.70 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1zzc h ALA 41 CO 0.05 0.56 0.39 0.00 0.00 0.00 0.00 179.25 180.25 1zzc h ALA 42 N 1.31 0.77 -0.92 0.00 0.00 -0.45 -1.82 119.26 118.15 1zzc h ALA 42 Ca 0.32 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1zzc h ALA 42 Cb -0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.39 1zzc h ALA 42 CO -0.07 0.22 0.61 -1.49 0.00 0.00 0.00 179.25 178.52 1zzc h TRP 43 N 0.83 1.16 0.00 0.00 6.55 -0.87 0.25 115.95 123.86 1zzc h TRP 43 Ca 0.22 0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.09 1zzc h TRP 43 Cb -0.07 -0.39 0.00 0.00 -0.86 0.00 0.00 29.16 27.84 1zzc h TRP 43 CO -0.03 0.73 0.00 0.39 -1.05 0.00 0.00 178.44 178.48 1zzc n GLU 44 N -4.44 0.22 -0.73 0.49 1.02 -0.81 -1.94 120.64 114.45 1zzc n GLU 44 Ca 0.10 0.11 0.08 0.00 -0.02 0.00 0.00 57.16 57.43 1zzc n GLU 44 Cb 0.01 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.29 1zzc n GLU 44 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zzc n ASN 45 N -1.34 5.09 0.00 1.62 4.05 -0.05 -4.73 115.26 119.91 1zzc n ASN 45 Ca 0.09 -2.82 0.00 0.00 0.45 0.00 0.00 54.58 52.29 1zzc n ASN 45 Cb 0.18 -0.62 0.00 0.00 1.23 0.00 0.00 39.78 40.57 1zzc n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zzc n GLY 46 N 0.50 0.63 1.99 8.20 0.00 -0.82 -4.97 105.19 110.73 1zzc n GLY 46 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 1zzc n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zzc n GLU 47 N -2.72 2.29 -0.04 1.61 1.02 -0.48 -4.41 120.64 117.91 1zzc n GLU 47 Ca 0.00 -2.54 0.13 0.00 -0.02 0.00 0.00 57.16 54.73 1zzc n GLU 47 Cb 0.00 -2.01 0.35 0.00 -0.02 0.00 0.00 31.44 29.76 1zzc n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zzc n GLY 48 N -0.73 0.52 0.50 0.62 0.00 -1.26 -4.57 105.19 100.27 1zzc n GLY 48 Ca 0.47 -0.54 0.32 0.00 0.00 0.00 0.00 46.02 46.28 1zzc n GLY 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zzc h GLY 49 N 4.81 0.41 -1.15 -0.02 0.00 -1.90 -0.76 103.07 104.46 1zzc h GLY 49 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1zzc h GLY 49 CO 0.00 -0.06 0.00 1.18 0.00 0.00 0.00 176.54 177.66 1zzc n GLU 50 N -4.33 1.94 -1.85 4.80 -0.58 -1.26 -4.92 120.64 114.44 1zzc n GLU 50 Ca 0.26 -1.40 -0.41 0.00 -0.42 0.00 0.00 57.16 55.19 1zzc n GLU 50 Cb 1.16 -1.45 -0.01 0.00 -0.57 0.00 0.00 31.44 30.57 1zzc n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zzc s LEU 51 N -1.76 4.35 0.62 -4.62 1.43 -0.30 -4.98 118.68 113.42 1zzc s LEU 51 Ca 0.34 2.94 -0.06 0.00 -1.03 0.00 0.00 54.13 56.32 1zzc s LEU 51 Cb 0.20 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.79 1zzc s LEU 51 CO 0.30 -0.83 0.93 0.42 0.23 0.00 0.00 176.35 177.40 1zzc s THR 52 N -0.62 3.31 0.23 5.49 -4.23 -1.26 -4.88 115.64 113.69 1zzc s THR 52 Ca 0.57 -0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 60.97 1zzc s THR 52 Cb -0.46 -3.34 0.19 0.00 1.34 0.00 0.00 72.50 70.23 1zzc s THR 52 CO 0.55 -0.36 1.80 0.25 -0.54 0.00 0.00 174.62 176.32 1zzc h LEU 53 N -0.29 0.61 -0.61 4.79 5.85 -1.99 0.38 115.31 124.05 1zzc h LEU 53 Ca -0.45 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 1zzc h LEU 53 Cb 1.27 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1zzc h LEU 53 CO 0.61 0.36 0.15 0.74 -0.34 0.00 0.00 178.44 179.95 1zzc h THR 54 N 0.74 1.25 -0.36 1.05 2.02 -2.00 -1.46 112.91 114.16 1zzc h THR 54 Ca 0.37 -0.92 -0.09 0.00 0.77 0.00 0.00 66.41 66.53 1zzc h THR 54 Cb 0.32 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1zzc h THR 54 CO -0.24 0.34 -0.17 1.56 0.37 0.00 0.00 175.52 177.39 1zzc h GLN 55 N 0.90 0.66 -0.56 6.66 4.20 -1.73 -2.10 115.11 123.13 1zzc h GLN 55 Ca 0.19 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1zzc h GLN 55 Cb 0.36 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1zzc h GLN 55 CO 0.00 0.79 0.04 -0.07 -0.67 0.00 0.00 178.83 178.92 1zzc h LEU 56 N 0.59 0.91 -1.13 1.46 3.38 -0.72 -1.29 115.31 118.50 1zzc h LEU 56 Ca 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1zzc h LEU 56 Cb 0.62 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1zzc h LEU 56 CO 0.04 0.95 0.20 1.23 0.09 0.00 0.00 178.44 180.95 1zzc h GLY 57 N 1.01 0.87 0.93 0.83 0.00 -0.76 -0.23 103.07 105.72 1zzc h GLY 57 Ca 0.17 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 1zzc h GLY 57 CO 0.02 0.43 -0.29 0.07 0.00 0.00 0.00 176.54 176.76 1zzc h ARG 58 N 0.80 0.63 -0.32 4.80 -0.00 -0.84 -1.14 114.38 118.31 1zzc h ARG 58 Ca 0.19 -0.35 0.00 0.00 -0.00 0.00 0.00 59.98 59.82 1zzc h ARG 58 Cb 0.19 0.02 -0.02 0.00 -0.00 0.00 0.00 29.97 30.17 1zzc h ARG 58 CO -0.01 0.96 0.21 0.82 -0.00 0.00 0.00 179.97 181.94 1zzc h ILE 59 N 0.34 1.09 -0.89 0.08 2.04 -0.97 -0.98 117.51 118.22 1zzc h ILE 59 Ca 0.03 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1zzc h ILE 59 Cb 0.87 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1zzc h ILE 59 CO 0.07 0.09 0.51 0.00 0.00 0.00 0.00 178.15 178.82 1zzc h ALA 60 N 1.11 1.14 -0.03 1.87 0.00 -1.00 -1.87 119.26 120.47 1zzc h ALA 60 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zzc h ALA 60 Cb -0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1zzc h ALA 60 CO -0.02 0.63 0.02 1.25 0.00 0.00 0.00 179.25 181.12 1zzc h HIS 61 N 1.24 0.04 -0.27 0.00 -0.00 -0.65 -0.03 115.15 115.47 1zzc h HIS 61 Ca 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.66 1zzc h HIS 61 Cb -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1zzc h HIS 61 CO 0.01 0.04 0.07 0.28 -0.00 0.00 0.00 177.93 178.33 1zzc h VAL 62 N 0.02 1.13 -0.27 5.26 2.07 -1.01 -0.88 116.25 122.57 1zzc h VAL 62 Ca 0.01 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1zzc h VAL 62 Cb 0.01 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1zzc h VAL 62 CO -0.00 0.16 0.00 0.18 0.02 0.00 0.00 177.57 177.93 1zzc n LEU 63 N -4.39 1.49 -3.51 2.57 4.77 -0.72 -4.93 117.00 112.28 1zzc n LEU 63 Ca 0.01 -0.73 -0.26 0.00 -0.03 0.00 0.00 56.01 55.00 1zzc n LEU 63 Cb 0.16 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1zzc n LEU 63 CO 0.37 0.37 0.06 0.61 -1.33 0.00 0.00 177.39 177.46 1zzc n GLY 64 N 0.96 -0.51 0.00 -0.72 0.00 -0.33 -4.95 105.19 99.64 1zzc n GLY 64 Ca 0.10 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1zzc n GLY 64 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zzc n THR 65 N -4.50 0.00 -4.08 2.61 5.66 -0.14 -5.03 114.28 108.80 1zzc n THR 65 Ca -0.01 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.76 1zzc n THR 65 Cb 0.56 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.28 1zzc n THR 65 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1zzc s SER 66 N 0.67 4.78 0.32 1.09 1.04 -1.26 -4.20 113.70 116.14 1zzc s SER 66 Ca 0.00 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 55.74 1zzc s SER 66 Cb 0.00 -0.80 0.54 0.00 0.10 0.00 0.00 66.02 65.86 1zzc s SER 66 CO 0.00 -0.26 1.90 0.40 0.98 0.00 0.00 173.24 176.25 1zzc h ILE 67 N 1.54 1.20 -0.90 -1.02 2.04 -1.93 -2.28 117.51 116.15 1zzc h ILE 67 Ca -0.44 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1zzc h ILE 67 Cb 1.25 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1zzc h ILE 67 CO 0.62 0.25 0.57 1.23 0.00 0.00 0.00 178.15 180.81 1zzc h GLY 68 N 0.88 1.29 2.00 5.37 0.00 -1.95 -1.25 103.07 109.42 1zzc h GLY 68 Ca 0.17 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1zzc h GLY 68 CO -0.01 0.50 0.00 0.00 0.00 0.00 0.00 176.54 177.03 1zzc h ALA 69 N 1.39 1.00 -0.43 3.60 0.00 -1.81 -2.63 119.26 120.38 1zzc h ALA 69 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1zzc h ALA 69 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zzc h ALA 69 CO -0.06 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.47 1zzc n LEU 70 N -2.99 3.41 -4.32 0.00 4.77 -0.53 -4.93 117.00 112.40 1zzc n LEU 70 Ca 0.00 -1.63 -0.22 0.00 -0.03 0.00 0.00 56.01 54.14 1zzc n LEU 70 Cb 0.27 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 1zzc n LEU 70 CO 0.25 0.77 -0.48 0.42 -1.33 0.00 0.00 177.39 177.02 1zzc s THR 71 N -1.29 1.75 0.86 -5.08 -4.23 -0.84 -4.11 115.64 102.70 1zzc s THR 71 Ca 0.37 -1.85 -0.11 0.00 -1.18 0.00 0.00 61.69 58.93 1zzc s THR 71 Cb 0.21 -1.77 0.11 0.00 1.34 0.00 0.00 72.50 72.39 1zzc s THR 71 CO 0.29 -0.29 1.10 -2.16 -0.54 0.00 0.00 174.62 173.01 1zzc s PRO 72 N -2.67 1.55 0.92 3.99 0.04 -1.26 -4.92 135.00 132.65 1zzc s PRO 72 Ca 0.14 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.18 1zzc s PRO 72 Cb -0.06 -1.82 0.14 0.00 0.04 0.00 0.00 34.50 32.80 1zzc s PRO 72 CO 0.06 -2.12 1.09 -1.25 0.04 0.00 0.00 177.00 174.82 1zzc s PRO 73 N -4.84 1.04 0.32 0.56 0.04 -1.26 -4.91 135.00 125.95 1zzc s PRO 73 Ca 0.63 0.69 0.10 0.00 0.04 0.00 0.00 61.00 62.46 1zzc s PRO 73 Cb -0.19 -1.79 0.92 0.00 0.04 0.00 0.00 34.50 33.47 1zzc s PRO 73 CO 0.57 -2.36 1.70 0.00 0.04 0.00 0.00 177.00 176.95 1zzc h ALA 74 N -1.63 1.76 0.00 8.56 0.00 -1.96 -3.48 119.26 122.52 1zzc h ALA 74 Ca -0.51 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zzc h ALA 74 Cb 1.30 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1zzc h ALA 74 CO 0.56 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1zzc n GLY 75 N -1.31 0.83 2.99 0.00 0.00 -1.26 -5.00 105.19 101.43 1zzc n GLY 75 Ca 0.27 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 1zzc n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zzc s ASN 76 N -0.48 3.02 -0.14 1.61 3.84 -1.26 -3.95 114.94 117.58 1zzc s ASN 76 Ca 0.00 -0.69 0.17 0.00 0.21 0.00 0.00 52.86 52.55 1zzc s ASN 76 Cb 0.00 -1.16 0.37 0.00 -0.55 0.00 0.00 41.25 39.91 1zzc s ASN 76 CO 0.00 -0.11 1.25 -0.90 -2.79 0.00 0.00 177.10 174.54 1zzc n ASP 77 N 4.75 2.93 -4.91 -4.21 5.68 -1.26 -5.04 116.55 114.48 1zzc n ASP 77 Ca -0.15 -2.99 -0.27 0.00 -0.50 0.00 0.00 54.79 50.88 1zzc n ASP 77 Cb 0.48 -0.45 -0.02 0.00 -1.14 0.00 0.00 41.12 39.99 1zzc n ASP 77 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1zzc s LEU 78 N -2.73 3.91 -0.45 -2.12 1.43 -1.26 -4.87 118.68 112.59 1zzc s LEU 78 Ca 0.34 0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 1zzc s LEU 78 Cb 0.29 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 43.01 1zzc s LEU 78 CO 0.05 -0.34 0.24 -0.62 0.23 0.00 0.00 176.35 175.91 1zzc s ASP 79 N -3.64 5.19 -1.45 2.29 2.15 0.46 -4.57 116.67 117.10 1zzc s ASP 79 Ca 0.44 -2.22 -0.10 0.00 0.43 0.00 0.00 52.55 51.11 1zzc s ASP 79 Cb -0.10 -1.81 0.05 0.00 -0.30 0.00 0.00 42.92 40.76 1zzc s ASP 79 CO 0.36 -0.49 0.97 -0.90 -0.17 0.00 0.00 175.17 174.94 1zzc n ASP 80 N 4.33 -4.34 0.00 -0.34 5.75 -1.26 -2.38 116.55 118.31 1zzc n ASP 80 Ca 0.00 -0.74 0.00 0.00 -0.01 0.00 0.00 54.79 54.04 1zzc n ASP 80 Cb 0.40 -4.17 0.00 0.00 -1.03 0.00 0.00 41.12 36.32 1zzc n ASP 80 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zzc n GLY 81 N -1.71 0.75 3.08 6.12 0.00 -1.26 -5.05 105.19 107.11 1zzc n GLY 81 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1zzc n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zzc s VAL 82 N -2.52 0.68 -0.02 1.61 1.01 -1.00 -5.03 120.40 115.13 1zzc s VAL 82 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1zzc s VAL 82 Cb 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.70 1zzc s VAL 82 CO 0.00 -0.27 -0.00 -0.51 0.00 0.00 0.00 175.10 174.32 1zzc s ILE 83 N -1.19 0.16 0.19 2.22 2.07 -1.26 -0.40 121.20 122.99 1zzc s ILE 83 Ca -0.06 0.05 0.11 0.00 -1.41 0.00 0.00 60.65 59.34 1zzc s ILE 83 Cb -0.09 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.23 1zzc s ILE 83 CO 0.01 0.12 -0.23 0.27 -1.91 0.00 0.00 174.94 173.20 1zzc s ILE 84 N 0.75 2.26 -0.10 2.00 -5.25 -1.26 -5.02 121.20 114.59 1zzc s ILE 84 Ca -0.07 -2.02 -0.01 0.00 -0.99 0.00 0.00 60.65 57.55 1zzc s ILE 84 Cb -0.10 -2.08 0.03 0.00 2.95 0.00 0.00 42.46 43.26 1zzc s ILE 84 CO -0.01 -0.16 -0.02 -1.58 -1.79 0.00 0.00 174.94 171.38 1zzc s GLN 85 N -2.71 0.90 0.48 0.37 0.74 -1.26 -5.03 119.66 113.15 1zzc s GLN 85 Ca 0.20 -0.06 -0.20 0.00 0.05 0.00 0.00 55.36 55.35 1zzc s GLN 85 Cb -0.07 -1.28 -0.09 0.00 1.10 0.00 0.00 33.01 32.67 1zzc s GLN 85 CO 0.09 -0.33 1.02 -1.64 -0.55 0.00 0.00 175.29 173.89 1zzc s MET 86 N 1.88 3.87 0.80 1.67 -1.94 -1.26 -4.92 119.30 119.39 1zzc s MET 86 Ca 0.04 1.32 -0.12 0.00 -1.71 0.00 0.00 55.69 55.23 1zzc s MET 86 Cb -0.13 -2.11 0.08 0.00 2.01 0.00 0.00 34.83 34.68 1zzc s MET 86 CO -0.06 -0.37 1.13 -1.25 -0.01 0.00 0.00 175.02 174.46 1zzc s PRO 87 N -3.23 1.89 0.29 2.03 0.04 -1.26 -5.09 135.00 129.67 1zzc s PRO 87 Ca 0.66 1.44 0.01 0.00 0.04 0.00 0.00 61.00 63.15 1zzc s PRO 87 Cb -0.15 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1zzc s PRO 87 CO 0.19 -1.96 0.45 0.98 0.04 0.00 0.00 177.00 176.70 1zzc n TYR 102 N -3.46 0.00 -3.75 0.56 -0.00 -1.26 -5.29 117.16 103.96 1zzc n TYR 102 Ca 0.11 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.85 1zzc n TYR 102 Cb 0.52 -0.01 -0.16 0.00 -0.00 0.00 0.00 39.34 39.69 1zzc n TYR 102 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1zzc s TYR 103 N -2.38 0.03 -0.11 2.98 1.51 -1.26 0.57 117.35 118.69 1zzc s TYR 103 Ca -0.00 0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.25 1zzc s TYR 103 Cb 0.01 -0.29 -0.00 0.00 -0.11 0.00 0.00 41.96 41.57 1zzc s TYR 103 CO 0.02 -0.11 -0.22 0.54 -1.11 0.00 0.00 175.55 174.67 1zzc s VAL 104 N 1.30 2.25 -0.32 0.71 0.11 -0.90 -4.97 120.40 118.57 1zzc s VAL 104 Ca -0.06 -0.95 -0.12 0.00 -2.93 0.00 0.00 61.98 57.92 1zzc s VAL 104 Cb -0.13 -1.88 -0.02 0.00 -1.53 0.00 0.00 36.38 32.82 1zzc s VAL 104 CO -0.03 0.55 0.22 -0.31 -3.33 0.00 0.00 175.10 172.20 1zzc s TYR 105 N 0.37 3.22 -0.52 1.54 1.51 -1.26 -1.28 117.35 120.93 1zzc s TYR 105 Ca -0.17 -0.21 -0.16 0.00 -1.01 0.00 0.00 57.07 55.52 1zzc s TYR 105 Cb -0.17 -2.44 0.11 0.00 -0.11 0.00 0.00 41.96 39.34 1zzc s TYR 105 CO 0.08 -0.34 0.48 1.21 -1.11 0.00 0.00 175.55 175.87 1zzc s ASN 106 N 1.71 6.18 -0.03 2.29 3.84 -0.30 -4.97 114.94 123.67 1zzc s ASN 106 Ca 0.06 -1.57 -0.30 0.00 0.21 0.00 0.00 52.86 51.26 1zzc s ASN 106 Cb -0.17 -2.21 -0.05 0.00 -0.55 0.00 0.00 41.25 38.27 1zzc s ASN 106 CO 0.10 -0.81 1.36 0.00 -2.79 0.00 0.00 177.10 174.96 1zzc n LEU 108 N 5.52 0.00 -4.68 0.00 4.77 -0.37 -4.95 117.00 117.30 1zzc n LEU 108 Ca 0.13 -1.60 -0.43 0.00 -0.03 0.00 0.00 56.01 54.08 1zzc n LEU 108 Cb 0.44 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1zzc n LEU 108 CO 0.58 -0.85 0.89 0.55 -1.33 0.00 0.00 177.39 177.22 1zzc n VAL 109 N -2.45 1.74 -4.30 4.08 3.14 -1.26 -4.71 118.33 114.57 1zzc n VAL 109 Ca 0.12 -0.44 -0.16 0.00 -2.96 0.00 0.00 64.34 60.91 1zzc n VAL 109 Cb 0.44 -1.47 -0.10 0.00 -1.06 0.00 0.00 33.84 31.65 1zzc n VAL 109 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zzc s ARG 110 N -1.48 1.26 -0.16 1.45 0.52 -1.26 -4.44 118.95 114.84 1zzc s ARG 110 Ca 0.59 -1.63 -0.15 0.00 -0.52 0.00 0.00 55.73 54.02 1zzc s ARG 110 Cb -0.61 -0.52 0.04 0.00 0.52 0.00 0.00 34.95 34.39 1zzc s ARG 110 CO 0.59 -0.10 0.43 -0.08 0.02 0.00 0.00 175.30 176.16 1zzc s THR 111 N -3.48 -0.00 -0.62 0.02 -1.32 -1.26 -5.00 115.64 103.97 1zzc s THR 111 Ca 0.27 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.93 1zzc s THR 111 Cb 0.06 -0.60 0.18 0.00 -1.51 0.00 0.00 72.50 70.62 1zzc s THR 111 CO 0.07 0.00 1.55 0.29 -2.21 0.00 0.00 174.62 174.32 1zzc n LYS 112 N 2.86 0.11 0.00 7.08 5.02 -1.26 -1.79 118.16 130.18 1zzc n LYS 112 Ca -0.13 0.43 0.14 0.00 -2.02 0.00 0.00 58.31 56.73 1zzc n LYS 112 Cb 0.57 -1.75 0.60 0.00 -0.02 0.00 0.00 35.03 34.43 1zzc n LYS 112 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zzc n ARG 113 N -1.96 0.06 -2.93 1.97 5.12 -1.25 -4.05 116.66 113.61 1zzc n ARG 113 Ca 0.02 -0.01 -0.15 0.00 -1.93 0.00 0.00 57.85 55.78 1zzc n ARG 113 Cb 0.15 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1zzc n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zzc n ALA 114 N -1.47 0.19 -0.32 7.54 0.00 -0.74 -5.03 120.51 120.69 1zzc n ALA 114 Ca 0.08 -2.23 0.24 0.00 0.00 0.00 0.00 53.44 51.53 1zzc n ALA 114 Cb 0.33 -1.12 0.54 0.00 0.00 0.00 0.00 19.45 19.20 1zzc n ALA 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zzc h PRO 115 N 3.92 0.33 0.00 0.00 0.11 -1.67 -1.31 132.00 133.37 1zzc h PRO 115 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1zzc h PRO 115 Cb 0.97 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1zzc h PRO 115 CO 0.38 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 1zzc n SER 116 N -4.57 0.00 -4.63 -2.05 3.41 -1.26 -4.68 113.62 99.85 1zzc n SER 116 Ca 0.25 0.25 -0.43 0.00 -0.26 0.00 0.00 58.87 58.68 1zzc n SER 116 Cb 0.92 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1zzc n SER 116 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zzc s LEU 117 N -2.80 3.87 -0.35 1.04 2.96 -0.50 -3.66 118.68 119.24 1zzc s LEU 117 Ca 0.15 1.04 -0.01 0.00 -0.22 0.00 0.00 54.13 55.10 1zzc s LEU 117 Cb 0.15 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.42 1zzc s LEU 117 CO 0.37 -1.02 0.18 -0.69 -1.32 0.00 0.00 176.35 173.86 1zzc s VAL 118 N 4.09 0.52 -0.01 1.68 1.01 -0.28 -4.64 120.40 122.77 1zzc s VAL 118 Ca 0.51 -1.64 -0.10 0.00 0.00 0.00 0.00 61.98 60.74 1zzc s VAL 118 Cb -0.13 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1zzc s VAL 118 CO 0.21 -0.85 0.31 -2.16 0.00 0.00 0.00 175.10 172.61 1zzc s PRO 119 N 1.23 3.71 0.02 2.72 0.04 -1.26 -1.95 135.00 139.52 1zzc s PRO 119 Ca 0.14 0.15 -0.02 0.00 0.04 0.00 0.00 61.00 61.31 1zzc s PRO 119 Cb -0.21 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1zzc s PRO 119 CO -0.12 0.68 0.01 -0.51 0.04 0.00 0.00 177.00 177.10 1zzc s LEU 120 N -1.34 2.12 -0.31 -3.56 1.43 0.57 -1.23 118.68 116.36 1zzc s LEU 120 Ca 0.24 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.74 1zzc s LEU 120 Cb -0.14 0.24 -0.01 0.00 0.03 0.00 0.00 46.19 46.31 1zzc s LEU 120 CO 0.12 -0.36 0.16 -0.69 0.23 0.00 0.00 176.35 175.81 1zzc s VAL 121 N -1.78 4.70 -0.25 -1.59 1.01 0.63 -0.57 120.40 122.54 1zzc s VAL 121 Ca -0.13 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 1zzc s VAL 121 Cb -0.07 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1zzc s VAL 121 CO -0.02 0.10 0.16 -0.69 0.00 0.00 0.00 175.10 174.65 1zzc s VAL 122 N 1.64 5.26 -0.23 2.92 1.01 0.16 -1.15 120.40 130.00 1zzc s VAL 122 Ca 0.05 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 1zzc s VAL 122 Cb -0.17 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1zzc s VAL 122 CO 0.07 0.31 0.49 -1.81 0.00 0.00 0.00 175.10 174.17 1zzc s ASP 123 N 1.32 6.47 -0.39 3.32 1.01 -0.40 -1.41 116.67 126.59 1zzc s ASP 123 Ca 0.07 0.56 -0.13 0.00 0.71 0.00 0.00 52.55 53.77 1zzc s ASP 123 Cb -0.14 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.53 1zzc s ASP 123 CO 0.07 -0.22 0.25 -0.69 0.21 0.00 0.00 175.17 174.79 1zzc s VAL 124 N 1.92 4.90 -2.62 -1.27 1.01 0.63 -2.11 120.40 122.86 1zzc s VAL 124 Ca 0.22 -0.74 0.23 0.00 0.00 0.00 0.00 61.98 61.68 1zzc s VAL 124 Cb -0.15 -3.72 0.12 0.00 0.00 0.00 0.00 36.38 32.63 1zzc s VAL 124 CO 0.09 -0.26 1.18 0.18 0.00 0.00 0.00 175.10 176.30 1zzc n LEU 125 N 5.07 2.64 -4.66 3.92 4.77 0.19 -1.44 117.00 127.50 1zzc n LEU 125 Ca -0.11 -0.92 -0.35 0.00 -0.03 0.00 0.00 56.01 54.60 1zzc n LEU 125 Cb 0.47 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 1zzc n LEU 125 CO 0.38 0.45 -0.26 0.28 -1.33 0.00 0.00 177.39 176.92 1zzc s THR 126 N -2.11 4.74 -0.26 -5.08 -1.32 -1.24 -4.74 115.64 105.64 1zzc s THR 126 Ca 0.24 -0.06 0.09 0.00 -1.21 0.00 0.00 61.69 60.75 1zzc s THR 126 Cb 0.19 -3.10 0.44 0.00 -1.51 0.00 0.00 72.50 68.52 1zzc s THR 126 CO 0.38 0.50 1.22 -0.90 -2.21 0.00 0.00 174.62 173.61 1zzc n ASP 127 N 3.13 3.35 -4.04 8.08 5.75 -1.26 -0.65 116.55 130.92 1zzc n ASP 127 Ca -0.17 -3.83 -0.33 0.00 -0.01 0.00 0.00 54.79 50.45 1zzc n ASP 127 Cb 0.53 -0.45 -0.13 0.00 -1.03 0.00 0.00 41.12 40.04 1zzc n ASP 127 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1zzc s ASN 128 N -3.38 4.88 0.57 -1.12 3.04 -1.26 -2.61 114.94 115.05 1zzc s ASN 128 Ca 0.45 -2.42 0.27 0.00 0.04 0.00 0.00 52.86 51.20 1zzc s ASN 128 Cb 0.39 -1.72 1.52 0.00 -1.54 0.00 0.00 41.25 39.90 1zzc s ASN 128 CO -0.01 -0.39 2.02 -0.65 -3.04 0.00 0.00 177.10 175.02 1zzc h PRO 129 N 7.40 0.00 0.00 0.43 0.11 -1.91 0.10 132.00 138.13 1zzc h PRO 129 Ca -0.07 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 1zzc h PRO 129 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1zzc h PRO 129 CO 0.64 0.00 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.84 1zzc h ASP 130 N 0.00 0.00 -0.70 -2.05 3.32 -1.99 -2.52 116.42 112.49 1zzc h ASP 130 Ca 0.16 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.00 1zzc h ASP 130 Cb 0.80 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.22 1zzc h ASP 130 CO -0.00 0.15 0.27 0.47 -1.72 0.00 0.00 179.24 178.41 1zzc n ASP 131 N -3.92 4.59 -4.72 6.45 9.92 0.36 -4.95 116.55 124.28 1zzc n ASP 131 Ca -0.02 -3.13 -0.42 0.00 -0.53 0.00 0.00 54.79 50.69 1zzc n ASP 131 Cb 0.24 -0.73 -0.03 0.00 -0.64 0.00 0.00 41.12 39.95 1zzc n ASP 131 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zzc s ALA 132 N -2.79 3.29 -0.16 2.24 0.00 -0.95 -5.02 121.76 118.38 1zzc s ALA 132 Ca 0.51 0.70 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 1zzc s ALA 132 Cb 0.41 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 1zzc s ALA 132 CO 0.12 -0.26 -0.05 0.15 0.00 0.00 0.00 175.76 175.72 1zzc s LYS 133 N 0.59 3.60 -0.14 0.00 3.01 -1.26 -5.02 119.74 120.52 1zzc s LYS 133 Ca 0.53 -0.56 -0.29 0.00 -1.01 0.00 0.00 55.97 54.64 1zzc s LYS 133 Cb -0.26 -2.88 -0.01 0.00 -1.01 0.00 0.00 37.83 33.67 1zzc s LYS 133 CO 0.30 0.20 0.99 -0.06 0.51 0.00 0.00 175.35 177.29 1zzc s PHE 134 N 0.47 3.46 0.03 3.18 0.40 -1.26 -4.56 117.98 119.69 1zzc s PHE 134 Ca -0.04 1.52 -0.30 0.00 -0.60 0.00 0.00 56.93 57.50 1zzc s PHE 134 Cb -0.15 -3.18 -0.05 0.00 0.51 0.00 0.00 43.02 40.15 1zzc s PHE 134 CO 0.03 -0.28 1.19 1.21 0.70 0.00 0.00 175.22 178.07 1zzc s ASN 135 N 1.12 7.08 0.00 1.36 3.84 -0.23 -4.87 114.94 123.25 1zzc s ASN 135 Ca 0.46 1.95 0.09 0.00 0.21 0.00 0.00 52.86 55.57 1zzc s ASN 135 Cb -0.17 -2.57 0.54 0.00 -0.55 0.00 0.00 41.25 38.50 1zzc s ASN 135 CO 0.15 -0.49 0.99 -1.54 -2.79 0.00 0.00 177.10 173.41 1zzc n SER 136 N 4.30 0.00 0.00 -4.21 3.41 -1.26 -1.52 113.62 114.34 1zzc n SER 136 Ca 0.09 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1zzc n SER 136 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1zzc n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zzc n GLY 137 N -0.42 3.39 3.79 5.00 0.00 -1.26 -4.09 105.19 111.61 1zzc n GLY 137 Ca 0.07 -1.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 1zzc n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zzc s HIS 138 N -1.96 2.89 -0.24 1.61 3.76 -1.26 -4.70 115.29 115.39 1zzc s HIS 138 Ca 0.00 -0.26 0.20 0.00 -0.15 0.00 0.00 55.06 54.84 1zzc s HIS 138 Cb 0.00 -1.59 0.29 0.00 1.11 0.00 0.00 32.58 32.39 1zzc s HIS 138 CO 0.00 0.36 1.56 0.00 -0.85 0.00 0.00 174.74 175.80 1zzc h ALA 139 N 1.45 0.84 -4.79 -1.40 0.00 -1.96 1.62 119.26 115.02 1zzc h ALA 139 Ca -0.45 -0.24 -0.50 0.00 0.00 0.00 0.00 54.91 53.72 1zzc h ALA 139 Cb 1.25 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 1zzc h ALA 139 CO 0.60 0.33 -0.37 0.41 0.00 0.00 0.00 179.25 180.22 1zzc n GLY 140 N 1.05 3.68 3.92 0.00 0.00 -1.26 -4.77 105.19 107.80 1zzc n GLY 140 Ca 0.03 -2.30 -0.27 0.00 0.00 0.00 0.00 46.02 43.47 1zzc n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zzc s ASN 141 N -3.12 5.01 -0.10 1.61 0.01 -1.00 -3.56 114.94 113.80 1zzc s ASN 141 Ca 0.02 0.65 -0.08 0.00 -0.71 0.00 0.00 52.86 52.74 1zzc s ASN 141 Cb 0.00 -1.37 0.03 0.00 0.41 0.00 0.00 41.25 40.32 1zzc s ASN 141 CO 0.01 -1.50 0.25 -0.70 -1.51 0.00 0.00 177.10 173.66 1zzc s GLU 142 N -5.26 0.27 -0.06 -0.60 2.12 -0.48 -1.64 118.70 113.05 1zzc s GLU 142 Ca 0.59 0.41 0.05 0.00 0.36 0.00 0.00 54.97 56.37 1zzc s GLU 142 Cb -0.11 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.33 1zzc s GLU 142 CO 0.46 -0.07 -0.19 0.12 -0.54 0.00 0.00 175.26 175.04 1zzc s PHE 143 N 0.46 2.58 0.06 5.30 5.36 -0.16 -0.67 117.98 130.92 1zzc s PHE 143 Ca -0.03 -0.41 0.04 0.00 -0.96 0.00 0.00 56.93 55.57 1zzc s PHE 143 Cb -0.04 -1.62 -0.03 0.00 -0.34 0.00 0.00 43.02 40.99 1zzc s PHE 143 CO -0.02 -0.00 -0.11 -0.51 -1.46 0.00 0.00 175.22 173.11 1zzc s LEU 144 N -0.43 2.29 -0.02 6.12 1.02 -0.05 -0.05 118.68 127.55 1zzc s LEU 144 Ca 0.05 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.58 1zzc s LEU 144 Cb -0.12 -0.34 0.02 0.00 0.02 0.00 0.00 46.19 45.76 1zzc s LEU 144 CO 0.02 -0.16 -0.02 0.12 0.02 0.00 0.00 176.35 176.33 1zzc s PHE 145 N -1.50 0.39 -0.47 0.29 5.36 -0.59 -1.06 117.98 120.40 1zzc s PHE 145 Ca -0.04 -0.05 -0.26 0.00 -0.96 0.00 0.00 56.93 55.62 1zzc s PHE 145 Cb -0.09 -0.40 0.03 0.00 -0.34 0.00 0.00 43.02 42.22 1zzc s PHE 145 CO 0.01 -0.11 0.96 0.08 -1.46 0.00 0.00 175.22 174.71 1zzc s VAL 146 N 0.70 4.42 -0.03 3.12 1.01 -0.32 -0.94 120.40 128.35 1zzc s VAL 146 Ca -0.07 0.78 -0.22 0.00 0.00 0.00 0.00 61.98 62.47 1zzc s VAL 146 Cb -0.11 -4.48 -0.25 0.00 0.00 0.00 0.00 36.38 31.54 1zzc s VAL 146 CO -0.01 -0.90 1.02 -0.07 0.00 0.00 0.00 175.10 175.15 1zzc h LEU 147 N 10.73 0.43 -7.78 3.92 3.38 -1.21 0.15 115.31 124.93 1zzc h LEU 147 Ca -0.24 -0.82 -0.14 0.00 0.09 0.00 0.00 57.88 56.77 1zzc h LEU 147 Cb 1.07 -0.13 -0.20 0.00 0.09 0.00 0.00 40.66 41.49 1zzc h LEU 147 CO 1.05 1.20 -0.49 -1.61 0.09 0.00 0.00 178.44 178.68 1zzc s GLU 148 N -2.96 0.52 2.62 1.13 2.02 -0.64 -4.76 118.70 116.63 1zzc s GLU 148 Ca -0.14 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.35 1zzc s GLU 148 Cb 0.02 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.46 1zzc s GLU 148 CO 0.80 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.36 1zzc n GLY 149 N 1.24 -0.10 3.04 -1.39 0.00 -1.26 -1.05 105.19 105.68 1zzc n GLY 149 Ca -0.22 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 1zzc n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zzc s GLU 150 N 0.00 1.62 -0.06 1.61 2.12 -1.26 -2.17 118.70 120.57 1zzc s GLU 150 Ca 0.00 -0.44 -0.03 0.00 0.36 0.00 0.00 54.97 54.87 1zzc s GLU 150 Cb 0.00 -1.37 -0.04 0.00 0.26 0.00 0.00 34.13 32.98 1zzc s GLU 150 CO 0.00 0.08 0.09 0.42 -0.54 0.00 0.00 175.26 175.31 1zzc s ILE 151 N 0.48 4.89 -0.40 -3.70 -1.09 0.35 -0.87 121.20 120.85 1zzc s ILE 151 Ca -0.11 -0.18 -0.07 0.00 -2.23 0.00 0.00 60.65 58.06 1zzc s ILE 151 Cb -0.14 -3.17 0.08 0.00 -1.58 0.00 0.00 42.46 37.65 1zzc s ILE 151 CO 0.03 0.48 0.22 -2.28 -1.23 0.00 0.00 174.94 172.16 1zzc s HIS 152 N -1.08 3.38 0.03 3.97 5.65 0.63 0.38 115.29 128.25 1zzc s HIS 152 Ca 0.19 -1.74 -0.05 0.00 0.25 0.00 0.00 55.06 53.71 1zzc s HIS 152 Cb -0.12 -2.91 -0.05 0.00 -1.18 0.00 0.00 32.58 28.33 1zzc s HIS 152 CO 0.09 -0.87 0.27 1.41 -0.65 0.00 0.00 174.74 174.99 1zzc s MET 153 N 1.35 3.55 0.02 2.88 1.75 0.33 -2.03 119.30 127.15 1zzc s MET 153 Ca 0.03 -0.15 0.02 0.00 -1.25 0.00 0.00 55.69 54.34 1zzc s MET 153 Cb -0.23 -3.04 -0.02 0.00 2.84 0.00 0.00 34.83 34.39 1zzc s MET 153 CO 0.00 0.62 -0.07 0.15 -0.65 0.00 0.00 175.02 175.07 1zzc s LYS 154 N -2.01 0.52 0.31 4.11 1.02 -0.46 -1.57 119.74 121.65 1zzc s LYS 154 Ca 0.31 -0.53 -0.15 0.00 0.02 0.00 0.00 55.97 55.62 1zzc s LYS 154 Cb -0.13 -0.40 0.02 0.00 -0.52 0.00 0.00 37.83 36.80 1zzc s LYS 154 CO 0.19 0.09 0.65 1.67 -0.92 0.00 0.00 175.35 177.04 1zzc s TRP 155 N -0.82 0.17 0.00 3.18 -2.14 -0.32 -0.85 118.94 118.16 1zzc s TRP 155 Ca -0.04 -0.64 0.00 0.00 2.66 0.00 0.00 56.10 58.08 1zzc s TRP 155 Cb -0.07 0.53 0.00 0.00 -3.10 0.00 0.00 33.47 30.83 1zzc s TRP 155 CO 0.00 -1.26 0.00 0.41 -2.66 0.00 0.00 176.95 173.44 1zzc n GLY 156 N -0.47 0.44 3.63 3.67 0.00 -0.71 -0.80 105.19 110.95 1zzc n GLY 156 Ca -0.04 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1zzc n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zzc s ASP 157 N -4.00 6.79 0.55 1.61 3.68 -1.26 -4.50 116.67 119.54 1zzc s ASP 157 Ca 0.00 0.96 0.32 0.00 2.13 0.00 0.00 52.55 55.97 1zzc s ASP 157 Cb 0.00 -2.54 1.49 0.00 -1.45 0.00 0.00 42.92 40.41 1zzc s ASP 157 CO 0.00 -1.02 1.85 0.07 0.13 0.00 0.00 175.17 176.20 1zzc h LYS 158 N 8.69 0.00 0.00 4.34 2.10 -1.96 0.19 116.57 129.94 1zzc h LYS 158 Ca -0.23 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.38 1zzc h LYS 158 Cb 1.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.39 1zzc h LYS 158 CO 1.05 0.00 -0.52 0.93 -2.00 0.00 0.00 179.45 178.92 1zzc h GLU 159 N 0.00 0.00 -0.54 0.07 4.39 -1.98 -3.39 114.58 113.14 1zzc h GLU 159 Ca 0.43 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.84 1zzc h GLU 159 Cb 1.81 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 30.26 1zzc h GLU 159 CO -0.00 0.17 -0.62 -1.71 -1.16 0.00 0.00 179.01 175.68 1zzc n ASN 160 N -3.02 -2.30 -4.86 1.42 5.15 -0.23 -5.15 115.26 106.26 1zzc n ASN 160 Ca 0.01 -3.13 -0.31 0.00 -0.60 0.00 0.00 54.58 50.55 1zzc n ASN 160 Cb 0.63 1.29 0.02 0.00 -0.53 0.00 0.00 39.78 41.19 1zzc n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1zzc s PRO 161 N 0.34 3.36 0.42 1.20 0.04 0.51 -4.37 135.00 136.51 1zzc s PRO 161 Ca 0.32 0.76 -0.15 0.00 0.04 0.00 0.00 61.00 61.97 1zzc s PRO 161 Cb 0.19 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 1zzc s PRO 161 CO -0.20 -0.74 0.86 0.15 0.04 0.00 0.00 177.00 177.11 1zzc s LYS 162 N -5.17 3.97 0.09 4.56 -0.14 0.02 -4.88 119.74 118.20 1zzc s LYS 162 Ca 0.56 0.79 -0.06 0.00 -1.36 0.00 0.00 55.97 55.90 1zzc s LYS 162 Cb -0.12 -2.28 -0.02 0.00 -1.68 0.00 0.00 37.83 33.74 1zzc s LYS 162 CO 0.54 -0.06 0.12 -1.21 -0.76 0.00 0.00 175.35 173.98 1zzc s GLU 163 N -3.59 0.82 -0.28 1.68 2.02 -1.26 -1.17 118.70 116.92 1zzc s GLU 163 Ca 0.56 -1.10 -0.21 0.00 0.02 0.00 0.00 54.97 54.25 1zzc s GLU 163 Cb -0.10 0.30 0.08 0.00 0.10 0.00 0.00 34.13 34.51 1zzc s GLU 163 CO 0.25 -0.24 0.73 0.00 0.02 0.00 0.00 175.26 176.01 1zzc s ALA 164 N -3.91 -1.85 -0.26 5.21 0.00 -0.61 -5.00 121.76 115.34 1zzc s ALA 164 Ca 0.09 2.21 -0.13 0.00 0.00 0.00 0.00 51.96 54.12 1zzc s ALA 164 Cb 0.06 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1zzc s ALA 164 CO -0.08 -0.35 0.30 -0.51 0.00 0.00 0.00 175.76 175.11 1zzc s LEU 165 N 0.98 4.05 -0.26 0.00 2.01 -1.26 -0.51 118.68 123.68 1zzc s LEU 165 Ca -0.05 0.20 0.03 0.00 0.01 0.00 0.00 54.13 54.32 1zzc s LEU 165 Cb -0.05 -2.31 0.06 0.00 0.01 0.00 0.00 46.19 43.91 1zzc s LEU 165 CO -0.09 -0.11 -0.09 -0.76 1.01 0.00 0.00 176.35 176.31 1zzc s LEU 166 N 1.79 3.42 0.87 1.79 1.43 0.16 -4.96 118.68 123.18 1zzc s LEU 166 Ca 0.12 -1.42 -0.12 0.00 -1.03 0.00 0.00 54.13 51.69 1zzc s LEU 166 Cb -0.15 -1.51 0.11 0.00 0.03 0.00 0.00 46.19 44.67 1zzc s LEU 166 CO 0.09 -0.21 1.10 -2.16 0.23 0.00 0.00 176.35 175.40 1zzc s PRO 167 N 1.13 1.50 0.21 1.29 0.04 -1.26 -0.50 135.00 137.40 1zzc s PRO 167 Ca -0.07 0.67 -0.32 0.00 0.04 0.00 0.00 61.00 61.32 1zzc s PRO 167 Cb -0.20 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.35 1zzc s PRO 167 CO -0.05 -2.04 1.28 2.41 0.04 0.00 0.00 177.00 178.64 1zzc n THR 168 N -3.72 0.96 0.00 1.26 -1.04 -0.92 -1.40 114.28 109.41 1zzc n THR 168 Ca 0.07 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1zzc n THR 168 Cb 0.56 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1zzc n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zzc n GLY 169 N 2.06 1.94 3.78 3.41 0.00 0.54 -4.99 105.19 111.94 1zzc n GLY 169 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1zzc n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzc s ALA 170 N -2.41 2.55 0.08 4.61 0.00 -0.50 -4.77 121.76 121.33 1zzc s ALA 170 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.44 1zzc s ALA 170 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1zzc s ALA 170 CO 0.00 -1.17 -0.09 -1.54 0.00 0.00 0.00 175.76 172.95 1zzc s SER 171 N -2.78 1.26 0.06 0.00 1.04 -1.26 -1.18 113.70 110.84 1zzc s SER 171 Ca 0.65 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 56.28 1zzc s SER 171 Cb -0.19 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 1zzc s SER 171 CO 0.42 -0.25 0.10 -0.04 0.98 0.00 0.00 173.24 174.45 1zzc s MET 172 N -2.45 0.69 -0.04 4.02 1.00 -0.22 -4.98 119.30 117.31 1zzc s MET 172 Ca 0.01 -0.93 0.03 0.00 0.00 0.00 0.00 55.69 54.80 1zzc s MET 172 Cb -0.05 0.27 0.00 0.00 0.00 0.00 0.00 34.83 35.06 1zzc s MET 172 CO -0.00 -0.18 -0.12 0.12 0.00 0.00 0.00 175.02 174.83 1zzc s PHE 173 N -3.36 1.30 -0.15 -0.03 5.36 -1.26 -0.87 117.98 118.98 1zzc s PHE 173 Ca 0.01 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 55.60 1zzc s PHE 173 Cb 0.03 -0.92 0.02 0.00 -0.34 0.00 0.00 43.02 41.81 1zzc s PHE 173 CO -0.08 -0.16 -0.14 0.08 -1.46 0.00 0.00 175.22 173.46 1zzc s VAL 174 N 0.28 1.58 0.63 3.12 1.01 0.15 -5.00 120.40 122.17 1zzc s VAL 174 Ca -0.06 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1zzc s VAL 174 Cb -0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1zzc s VAL 174 CO 0.02 0.44 1.07 -0.70 0.00 0.00 0.00 175.10 175.92 1zzc s GLU 175 N 1.48 3.10 0.30 2.72 2.12 -1.26 -1.39 118.70 125.77 1zzc s GLU 175 Ca 0.05 1.19 -0.27 0.00 0.36 0.00 0.00 54.97 56.29 1zzc s GLU 175 Cb -0.13 -2.00 -0.14 0.00 0.26 0.00 0.00 34.13 32.12 1zzc s GLU 175 CO -0.11 -0.99 0.91 -0.85 -0.54 0.00 0.00 175.26 173.69 1zzc n GLU 176 N -2.38 1.11 -0.94 4.30 0.28 -1.23 -2.35 120.64 119.43 1zzc n GLU 176 Ca 0.09 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.48 1zzc n GLU 176 Cb 0.53 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.68 1zzc n GLU 176 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zzc n HIS 177 N 0.06 0.00 -3.09 -1.84 8.25 0.55 -4.84 115.22 114.32 1zzc n HIS 177 Ca 0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.16 1zzc n HIS 177 Cb 0.32 -1.23 -0.06 0.00 1.12 0.00 0.00 29.99 30.14 1zzc n HIS 177 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zzc s VAL 178 N -1.49 4.96 0.37 1.59 1.01 -0.99 -4.58 120.40 121.27 1zzc s VAL 178 Ca 0.00 1.14 -0.27 0.00 0.00 0.00 0.00 61.98 62.85 1zzc s VAL 178 Cb 0.00 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1zzc s VAL 178 CO 0.00 -0.01 1.28 -2.16 0.00 0.00 0.00 175.10 174.21 1zzc s PRO 179 N 2.56 4.16 0.02 2.72 0.04 -1.26 -4.10 135.00 139.14 1zzc s PRO 179 Ca 0.27 2.13 -0.22 0.00 0.04 0.00 0.00 61.00 63.22 1zzc s PRO 179 Cb -0.15 -2.89 0.05 0.00 0.04 0.00 0.00 34.50 31.54 1zzc s PRO 179 CO 0.09 -0.32 0.49 -3.38 0.04 0.00 0.00 177.00 173.92 1zzc s HIS 180 N -1.23 -0.39 0.06 0.56 -3.43 -0.57 -1.74 115.29 108.55 1zzc s HIS 180 Ca 0.53 0.50 -0.05 0.00 -0.80 0.00 0.00 55.06 55.24 1zzc s HIS 180 Cb -0.38 0.29 -0.02 0.00 -1.43 0.00 0.00 32.58 31.04 1zzc s HIS 180 CO 0.49 -0.58 0.08 0.00 -2.00 0.00 0.00 174.74 172.73 1zzc s ALA 181 N -2.06 0.07 0.00 -1.38 0.00 -0.03 -1.07 121.76 117.30 1zzc s ALA 181 Ca -0.08 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 1zzc s ALA 181 Cb -0.01 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.44 1zzc s ALA 181 CO 0.01 -0.40 0.08 -0.06 0.00 0.00 0.00 175.76 175.40 1zzc s PHE 182 N -3.43 0.09 0.14 0.00 0.08 -1.26 -1.36 117.98 112.24 1zzc s PHE 182 Ca 0.02 -0.21 -0.10 0.00 0.12 0.00 0.00 56.93 56.76 1zzc s PHE 182 Cb 0.04 -0.08 0.00 0.00 -0.57 0.00 0.00 43.02 42.41 1zzc s PHE 182 CO -0.08 -0.23 0.28 0.99 -0.10 0.00 0.00 175.22 176.07 1zzc s THR 183 N -1.25 0.09 0.62 0.64 2.01 -0.86 -4.81 115.64 112.07 1zzc s THR 183 Ca -0.14 -1.19 -0.11 0.00 0.31 0.00 0.00 61.69 60.56 1zzc s THR 183 Cb -0.08 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 1zzc s THR 183 CO 0.01 -0.40 1.03 0.00 -0.69 0.00 0.00 174.62 174.56 1zzc s ALA 184 N -3.91 3.05 0.46 7.40 0.00 0.18 -0.27 121.76 128.68 1zzc s ALA 184 Ca 0.11 -0.05 -0.25 0.00 0.00 0.00 0.00 51.96 51.78 1zzc s ALA 184 Cb 0.03 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.98 1zzc s ALA 184 CO -0.05 -0.70 1.42 0.00 0.00 0.00 0.00 175.76 176.42 1zzc s ALA 185 N -3.11 3.18 -0.30 0.00 0.00 -0.05 -4.36 121.76 117.12 1zzc s ALA 185 Ca 0.56 1.45 -0.41 0.00 0.00 0.00 0.00 51.96 53.56 1zzc s ALA 185 Cb -0.11 -3.59 -0.18 0.00 0.00 0.00 0.00 23.12 19.24 1zzc s ALA 185 CO 0.52 -1.22 1.30 1.17 0.00 0.00 0.00 175.76 177.53 1zzc n LYS 186 N -0.31 0.00 -1.39 0.00 3.00 -1.25 -1.14 118.16 117.07 1zzc n LYS 186 Ca 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.24 1zzc n LYS 186 Cb 0.42 -1.37 -0.06 0.00 0.00 0.00 0.00 35.03 34.02 1zzc n LYS 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zzc n GLY 187 N 2.88 1.30 0.89 3.14 0.00 -1.07 -4.85 105.19 107.47 1zzc n GLY 187 Ca 0.25 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1zzc n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zzc n THR 188 N -2.32 0.31 0.00 2.61 -2.24 -0.29 -5.01 114.28 107.34 1zzc n THR 188 Ca -0.13 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1zzc n THR 188 Cb 0.58 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1zzc n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zzc n GLY 189 N 1.34 2.23 3.49 3.38 0.00 -1.26 -4.87 105.19 109.49 1zzc n GLY 189 Ca 0.18 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1zzc n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zzc s SER 190 N -1.97 -0.18 0.24 1.61 1.04 -1.26 -3.98 113.70 109.20 1zzc s SER 190 Ca 0.00 -0.60 -0.10 0.00 0.48 0.00 0.00 55.95 55.73 1zzc s SER 190 Cb 0.00 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 1zzc s SER 190 CO 0.00 -1.03 0.42 0.00 0.98 0.00 0.00 173.24 173.62 1zzc s ALA 191 N -3.90 0.03 -0.01 5.32 0.00 -0.52 -4.61 121.76 118.07 1zzc s ALA 191 Ca 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1zzc s ALA 191 Cb -0.00 1.12 0.01 0.00 0.00 0.00 0.00 23.12 24.25 1zzc s ALA 191 CO -0.01 -0.81 -0.01 0.15 0.00 0.00 0.00 175.76 175.08 1zzc s LYS 192 N -3.99 0.17 0.11 0.00 1.02 -0.21 -0.27 119.74 116.57 1zzc s LYS 192 Ca 0.25 -0.01 0.06 0.00 0.02 0.00 0.00 55.97 56.29 1zzc s LYS 192 Cb 0.01 -0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.05 1zzc s LYS 192 CO 0.10 -0.02 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.86 1zzc s LEU 193 N 0.29 2.37 -0.22 3.17 1.02 -0.50 -0.64 118.68 124.17 1zzc s LEU 193 Ca -0.03 -0.77 -0.07 0.00 0.02 0.00 0.00 54.13 53.29 1zzc s LEU 193 Cb -0.05 -0.57 -0.03 0.00 0.02 0.00 0.00 46.19 45.56 1zzc s LEU 193 CO -0.01 -0.12 0.05 -0.63 0.02 0.00 0.00 176.35 175.67 1zzc s ILE 194 N -1.90 4.40 -0.15 -0.59 1.01 -0.12 0.38 121.20 124.22 1zzc s ILE 194 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1zzc s ILE 194 Cb -0.06 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.39 1zzc s ILE 194 CO 0.03 0.40 -0.16 0.00 0.00 0.00 0.00 174.94 175.21 1zzc s ALA 195 N 1.06 2.48 -0.32 9.38 0.00 0.26 -1.54 121.76 133.08 1zzc s ALA 195 Ca 0.04 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1zzc s ALA 195 Cb -0.14 -1.19 0.08 0.00 0.00 0.00 0.00 23.12 21.87 1zzc s ALA 195 CO 0.03 0.02 0.01 0.08 0.00 0.00 0.00 175.76 175.91 1zzc s VAL 196 N 0.73 2.45 0.03 0.00 1.01 0.93 -0.31 120.40 125.23 1zzc s VAL 196 Ca -0.07 -1.98 -0.17 0.00 0.00 0.00 0.00 61.98 59.76 1zzc s VAL 196 Cb -0.16 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 1zzc s VAL 196 CO 0.01 -0.38 0.49 0.20 0.00 0.00 0.00 175.10 175.42 1zzc s ASN 197 N 1.11 6.93 0.00 3.32 0.01 -0.82 -0.98 114.94 124.51 1zzc s ASN 197 Ca 0.03 1.11 0.00 0.00 -0.71 0.00 0.00 52.86 53.28 1zzc s ASN 197 Cb -0.20 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1zzc s ASN 197 CO -0.06 0.30 0.00 2.22 -1.51 0.00 0.00 177.10 178.05