#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzl n GLY 6 N 0.00 3.82 2.01 1.09 0.00 -1.26 -4.84 105.19 106.01 2zzl n GLY 6 Ca 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2zzl n GLY 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zzl n ARG 7 N 1.71 0.00 -0.08 1.61 3.00 -1.26 -4.91 116.66 116.74 2zzl n ARG 7 Ca 0.25 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 58.13 2zzl n ARG 7 Cb 0.41 0.00 0.38 0.00 0.00 0.00 0.00 32.46 33.25 2zzl n ARG 7 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2zzl h PRO 8 N 0.00 0.66 0.00 -0.14 0.13 -2.03 -1.26 132.00 129.37 2zzl h PRO 8 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2zzl h PRO 8 Cb 0.00 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 30.98 2zzl h PRO 8 CO 0.00 0.44 0.00 -0.85 -0.23 0.00 0.00 178.00 177.36 2zzl n GLU 9 N -4.46 0.84 -0.23 0.86 0.00 -1.26 -3.85 120.64 112.54 2zzl n GLU 9 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 57.16 57.38 2zzl n GLU 9 Cb 0.09 -1.46 0.48 0.00 0.00 0.00 0.00 31.44 30.54 2zzl n GLU 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 2zzl h TRP 10 N 0.00 0.60 -0.67 -1.84 5.08 -1.57 -1.59 115.95 115.95 2zzl h TRP 10 Ca 0.00 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.96 2zzl h TRP 10 Cb 0.00 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 25.94 2zzl h TRP 10 CO 0.00 0.19 0.30 0.97 -1.28 0.00 0.00 178.44 178.62 2zzl h ILE 11 N 0.48 1.22 -0.05 0.12 2.10 -1.81 -0.02 117.51 119.55 2zzl h ILE 11 Ca 0.44 -0.66 -0.14 0.00 1.08 0.00 0.00 64.86 65.59 2zzl h ILE 11 Cb 0.99 0.39 -0.01 0.00 -1.09 0.00 0.00 36.82 37.09 2zzl h ILE 11 CO -0.18 0.27 -0.59 -0.50 -1.08 0.00 0.00 178.15 176.08 2zzl h TRP 12 N 0.96 0.21 -0.22 2.19 -0.00 -1.60 -1.45 115.95 116.04 2zzl h TRP 12 Ca 0.23 -0.08 -0.17 0.00 -0.00 0.00 0.00 58.89 58.87 2zzl h TRP 12 Cb 0.14 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.25 2zzl h TRP 12 CO 0.01 0.72 -0.54 -0.07 -0.00 0.00 0.00 178.44 178.56 2zzl h LEU 13 N 0.12 0.74 -0.28 -4.49 3.38 -1.19 -0.13 115.31 113.46 2zzl h LEU 13 Ca -0.00 -0.39 -0.17 0.00 0.09 0.00 0.00 57.88 57.40 2zzl h LEU 13 Cb 1.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zzl h LEU 13 CO 0.09 1.13 -0.49 0.00 0.09 0.00 0.00 178.44 179.26 2zzl h ALA 14 N 0.88 0.43 -0.41 1.53 0.00 -0.87 -0.61 119.26 120.21 2zzl h ALA 14 Ca 0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2zzl h ALA 14 Cb 1.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2zzl h ALA 14 CO 0.11 0.61 0.03 1.25 0.00 0.00 0.00 179.25 181.25 2zzl h LEU 15 N 0.59 0.68 -0.35 0.00 5.85 -1.23 -0.88 115.31 119.96 2zzl h LEU 15 Ca 0.02 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2zzl h LEU 15 Cb 1.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2zzl h LEU 15 CO 0.11 0.79 0.21 1.23 -0.34 0.00 0.00 178.44 180.44 2zzl h GLY 16 N 0.53 0.49 0.82 3.75 0.00 -0.95 0.84 103.07 108.55 2zzl h GLY 16 Ca 0.12 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2zzl h GLY 16 CO 0.01 0.14 0.32 -0.84 0.00 0.00 0.00 176.54 176.18 2zzl h THR 17 N 0.43 1.03 -0.42 4.70 2.02 -0.92 -0.90 112.91 118.85 2zzl h THR 17 Ca 0.14 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2zzl h THR 17 Cb -0.00 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2zzl h THR 17 CO -0.06 0.12 0.06 0.00 0.37 0.00 0.00 175.52 176.00 2zzl h ALA 18 N 1.26 0.56 -0.38 6.16 0.00 -0.68 -1.74 119.26 124.45 2zzl h ALA 18 Ca 0.23 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2zzl h ALA 18 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zzl h ALA 18 CO -0.12 0.29 -0.18 -0.07 0.00 0.00 0.00 179.25 179.17 2zzl h LEU 19 N 0.55 0.70 -0.33 0.00 3.38 -0.56 -1.30 115.31 117.76 2zzl h LEU 19 Ca 0.13 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2zzl h LEU 19 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2zzl h LEU 19 CO 0.01 0.88 -0.31 0.24 0.09 0.00 0.00 178.44 179.35 2zzl h MET 20 N 0.63 0.79 -0.68 1.13 2.86 -1.09 -0.64 114.93 117.93 2zzl h MET 20 Ca 0.10 -0.41 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 2zzl h MET 20 Cb 0.65 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2zzl h MET 20 CO 0.05 1.04 0.27 0.78 1.06 0.00 0.00 176.91 180.11 2zzl h GLY 21 N 0.56 1.09 1.11 8.32 0.00 -1.18 -0.55 103.07 112.42 2zzl h GLY 21 Ca 0.05 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.65 2zzl h GLY 21 CO 0.08 0.56 -0.31 1.41 0.00 0.00 0.00 176.54 178.28 2zzl h LEU 22 N 0.96 0.99 -1.01 3.11 3.38 -1.18 -1.65 115.31 119.91 2zzl h LEU 22 Ca 0.23 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2zzl h LEU 22 Cb 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2zzl h LEU 22 CO -0.02 1.22 0.12 1.23 0.09 0.00 0.00 178.44 181.08 2zzl h GLY 23 N 0.77 0.90 0.77 0.83 0.00 -0.92 -0.43 103.07 104.99 2zzl h GLY 23 Ca 0.08 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zzl h GLY 23 CO 0.08 0.49 0.01 -0.84 0.00 0.00 0.00 176.54 176.28 2zzl h THR 24 N 0.81 1.20 -0.80 4.70 2.02 -0.92 -1.76 112.91 118.16 2zzl h THR 24 Ca 0.18 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 66.80 2zzl h THR 24 Cb 0.31 1.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 2zzl h THR 24 CO -0.00 0.16 0.51 0.25 0.37 0.00 0.00 175.52 176.81 2zzl h LEU 25 N -0.20 0.83 -0.11 2.58 5.85 -1.05 -0.44 115.31 122.76 2zzl h LEU 25 Ca 0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2zzl h LEU 25 Cb 0.25 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2zzl h LEU 25 CO 0.00 0.56 0.06 0.22 -0.34 0.00 0.00 178.44 178.94 2zzl h TYR 26 N 0.97 0.16 -0.81 1.25 3.20 -0.99 -1.34 116.97 119.42 2zzl h TYR 26 Ca 0.33 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2zzl h TYR 26 Cb 0.05 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2zzl h TYR 26 CO -0.03 0.21 0.37 0.74 -1.64 0.00 0.00 178.16 177.81 2zzl h PHE 27 N 0.06 1.18 -0.01 -3.82 0.04 -0.99 -0.52 116.94 112.90 2zzl h PHE 27 Ca 0.04 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.75 2zzl h PHE 27 Cb 0.11 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 2zzl h PHE 27 CO -0.03 0.87 -0.04 -0.07 -0.60 0.00 0.00 178.31 178.44 2zzl h LEU 28 N 1.15 -0.11 -0.19 1.54 3.38 -0.90 -0.41 115.31 119.76 2zzl h LEU 28 Ca 0.28 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2zzl h LEU 28 Cb 0.15 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2zzl h LEU 28 CO -0.03 -0.06 0.08 0.58 0.09 0.00 0.00 178.44 179.10 2zzl h VAL 29 N -0.07 1.16 -0.13 1.22 2.07 -1.09 -2.78 116.25 116.63 2zzl h VAL 29 Ca 0.02 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2zzl h VAL 29 Cb 0.09 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2zzl h VAL 29 CO -0.05 0.15 0.09 0.50 0.02 0.00 0.00 177.57 178.28 2zzl h LYS 30 N 0.16 0.11 -0.00 1.57 3.64 -0.96 -2.56 116.57 118.52 2zzl h LYS 30 Ca 0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2zzl h LYS 30 Cb 0.17 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2zzl h LYS 30 CO -0.01 0.07 -0.32 0.41 -2.27 0.00 0.00 179.45 177.33 2zzl n GLY 31 N -1.54 -1.08 0.36 5.01 0.00 -0.18 -4.26 105.19 103.50 2zzl n GLY 31 Ca -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 2zzl n GLY 31 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2zzl h MET 32 N 0.38 1.26 -0.32 1.61 2.86 -1.24 -2.86 114.93 116.62 2zzl h MET 32 Ca 0.00 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2zzl h MET 32 Cb 0.48 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2zzl h MET 32 CO 0.00 0.92 0.00 0.41 1.06 0.00 0.00 176.91 179.30 2zzl n GLY 33 N -1.12 0.28 3.75 8.32 0.00 -1.26 -4.89 105.19 110.27 2zzl n GLY 33 Ca 0.10 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2zzl n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zzl s VAL 34 N -1.69 4.93 -0.01 1.61 1.01 -1.08 -4.95 120.40 120.22 2zzl s VAL 34 Ca 0.14 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.42 2zzl s VAL 34 Cb 0.08 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2zzl s VAL 34 CO 0.09 0.39 0.03 -1.54 0.00 0.00 0.00 175.10 174.06 2zzl n SER 35 N 2.92 4.53 -4.61 3.32 3.41 -1.26 -4.96 113.62 116.96 2zzl n SER 35 Ca -0.06 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.08 2zzl n SER 35 Cb 0.51 0.87 -0.05 0.00 -0.26 0.00 0.00 64.21 65.28 2zzl n SER 35 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zzl n ASP 36 N -1.78 3.20 0.07 4.04 2.03 -1.26 -4.84 116.55 118.02 2zzl n ASP 36 Ca -0.02 0.66 0.18 0.00 0.52 0.00 0.00 54.79 56.14 2zzl n ASP 36 Cb 0.26 -1.41 0.71 0.00 -0.72 0.00 0.00 41.12 39.97 2zzl n ASP 36 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2zzl h PRO 37 N 11.43 0.00 0.04 -0.67 0.13 -1.96 -0.56 132.00 140.41 2zzl h PRO 37 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2zzl h PRO 37 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2zzl h PRO 37 CO 0.97 0.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.28 2zzl h ASP 38 N 0.00 -0.04 -0.70 1.44 5.19 -1.88 -3.16 116.42 117.27 2zzl h ASP 38 Ca 0.19 -0.64 0.07 0.00 -0.62 0.00 0.00 57.03 56.03 2zzl h ASP 38 Cb 0.81 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.29 2zzl h ASP 38 CO -0.00 0.72 0.46 0.00 -3.12 0.00 0.00 179.24 177.29 2zzl h ALA 39 N -0.15 1.77 -0.90 3.45 0.00 -0.91 -0.77 119.26 121.75 2zzl h ALA 39 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zzl h ALA 39 Cb 0.68 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2zzl h ALA 39 CO 0.01 0.11 0.59 -0.22 0.00 0.00 0.00 179.25 179.73 2zzl h LYS 40 N 0.67 1.02 -0.46 0.00 3.11 -1.17 0.29 116.57 120.03 2zzl h LYS 40 Ca 0.31 -0.06 -0.10 0.00 -2.81 0.00 0.00 60.65 57.99 2zzl h LYS 40 Cb 0.33 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.31 2zzl h LYS 40 CO -0.10 0.67 -0.09 0.87 -2.81 0.00 0.00 179.45 177.99 2zzl h LYS 41 N 1.05 0.88 -0.82 1.90 1.57 -1.11 -2.02 116.57 118.03 2zzl h LYS 41 Ca 0.38 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2zzl h LYS 41 Cb 0.15 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2zzl h LYS 41 CO -0.13 0.97 0.41 0.74 -0.57 0.00 0.00 179.45 180.87 2zzl h PHE 42 N 0.72 1.17 -0.50 -1.35 0.04 -1.01 -1.49 116.94 114.51 2zzl h PHE 42 Ca 0.12 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 2zzl h PHE 42 Cb 0.64 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2zzl h PHE 42 CO 0.05 0.84 0.06 1.88 -0.60 0.00 0.00 178.31 180.54 2zzl h TYR 43 N 1.16 0.89 -0.15 -0.55 -1.99 -0.81 -0.46 116.97 115.06 2zzl h TYR 43 Ca 0.28 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 2zzl h TYR 43 Cb 0.10 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 2zzl h TYR 43 CO 0.01 0.82 0.08 0.00 -0.00 0.00 0.00 178.16 179.08 2zzl h ALA 44 N 0.96 0.20 0.06 3.88 0.00 -1.12 0.97 119.26 124.21 2zzl h ALA 44 Ca 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zzl h ALA 44 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zzl h ALA 44 CO 0.01 -0.27 -0.03 0.82 0.00 0.00 0.00 179.25 179.78 2zzl h ILE 45 N 0.15 1.00 -0.10 0.00 2.04 -1.20 -2.81 117.51 116.59 2zzl h ILE 45 Ca 0.05 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 2zzl h ILE 45 Cb 0.07 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2zzl h ILE 45 CO -0.01 0.06 -0.44 0.74 0.00 0.00 0.00 178.15 178.49 2zzl h THR 46 N -0.19 1.32 -0.05 -0.27 2.02 -1.04 -3.15 112.91 111.56 2zzl h THR 46 Ca -0.01 -1.60 -0.19 0.00 0.77 0.00 0.00 66.41 65.38 2zzl h THR 46 Cb 0.16 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2zzl h THR 46 CO 0.01 0.48 -0.78 0.74 0.37 0.00 0.00 175.52 176.34 2zzl h THR 47 N 0.19 1.40 -0.12 3.16 2.02 -0.82 -3.19 112.91 115.55 2zzl h THR 47 Ca 0.01 -2.25 -0.05 0.00 0.77 0.00 0.00 66.41 64.89 2zzl h THR 47 Cb 0.86 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2zzl h THR 47 CO 0.07 0.67 -0.17 -0.07 0.37 0.00 0.00 175.52 176.39 2zzl h LEU 48 N 0.23 0.19 0.42 2.58 3.38 -1.46 -2.99 115.31 117.67 2zzl h LEU 48 Ca -0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2zzl h LEU 48 Cb 1.36 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2zzl h LEU 48 CO 0.13 0.38 -0.44 0.58 0.09 0.00 0.00 178.44 179.18 2zzl h VAL 49 N 0.19 0.12 0.00 1.22 2.07 -1.53 -0.98 116.25 117.34 2zzl h VAL 49 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2zzl h VAL 49 Cb 0.42 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2zzl h VAL 49 CO 0.03 0.00 -0.05 1.55 0.02 0.00 0.00 177.57 179.11 2zzl h PRO 50 N -0.88 0.00 -0.37 1.57 0.13 -1.70 -1.64 132.00 129.11 2zzl h PRO 50 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2zzl h PRO 50 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2zzl h PRO 50 CO -0.08 0.05 0.04 0.00 -0.23 0.00 0.00 178.00 177.79 2zzl h ALA 51 N 1.95 0.50 -0.23 -0.56 0.00 -1.32 0.20 119.26 119.78 2zzl h ALA 51 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2zzl h ALA 51 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zzl h ALA 51 CO 0.01 0.22 0.01 0.82 0.00 0.00 0.00 179.25 180.30 2zzl h ILE 52 N 0.46 1.25 -0.55 0.00 2.04 -1.03 -2.79 117.51 116.88 2zzl h ILE 52 Ca 0.11 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.12 2zzl h ILE 52 Cb 0.39 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2zzl h ILE 52 CO 0.01 0.27 0.37 0.00 0.00 0.00 0.00 178.15 178.80 2zzl h ALA 53 N 0.81 1.68 0.17 1.87 0.00 -1.08 -1.41 119.26 121.31 2zzl h ALA 53 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zzl h ALA 53 Cb 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zzl h ALA 53 CO 0.01 0.27 -0.08 0.35 0.00 0.00 0.00 179.25 179.80 2zzl h PHE 54 N 0.68 -0.22 -0.80 0.00 3.57 -0.39 0.12 116.94 119.91 2zzl h PHE 54 Ca 0.22 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2zzl h PHE 54 Cb 0.03 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2zzl h PHE 54 CO -0.00 -0.12 0.39 1.79 -2.23 0.00 0.00 178.31 178.15 2zzl h THR 55 N -0.26 1.24 -0.33 4.41 1.35 -1.17 -1.26 112.91 116.90 2zzl h THR 55 Ca -0.02 -0.67 -0.15 0.00 -0.55 0.00 0.00 66.41 65.01 2zzl h THR 55 Cb 0.20 0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 66.83 2zzl h THR 55 CO 0.04 0.29 -0.38 0.24 -0.25 0.00 0.00 175.52 175.46 2zzl h MET 56 N 1.13 0.84 -0.43 4.72 2.86 -1.04 -1.32 114.93 121.69 2zzl h MET 56 Ca 0.28 -0.46 -0.10 0.00 -2.06 0.00 0.00 59.70 57.35 2zzl h MET 56 Cb 0.09 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2zzl h MET 56 CO -0.04 1.10 -0.14 1.88 1.06 0.00 0.00 176.91 180.77 2zzl h TYR 57 N 0.63 0.89 -0.64 -0.22 -1.99 -0.61 -2.11 116.97 112.93 2zzl h TYR 57 Ca 0.05 -0.18 -0.05 0.00 2.00 0.00 0.00 58.73 60.55 2zzl h TYR 57 Cb 0.97 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.45 2zzl h TYR 57 CO 0.07 0.89 0.21 1.25 -0.00 0.00 0.00 178.16 180.58 2zzl h LEU 58 N 0.72 0.88 -1.05 3.88 5.85 -1.12 -0.02 115.31 124.44 2zzl h LEU 58 Ca 0.11 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2zzl h LEU 58 Cb 0.64 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2zzl h LEU 58 CO 0.04 0.82 -0.10 0.77 -0.34 0.00 0.00 178.44 179.64 2zzl h SER 59 N 0.93 0.54 -0.19 1.25 4.64 -0.83 -0.25 113.55 119.64 2zzl h SER 59 Ca 0.21 -0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.21 2zzl h SER 59 Cb 0.24 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2zzl h SER 59 CO -0.01 0.68 -0.57 0.24 -0.87 0.00 0.00 176.83 176.30 2zzl h MET 60 N 0.52 0.79 -0.45 4.77 2.86 -0.72 0.51 114.93 123.21 2zzl h MET 60 Ca 0.10 -0.52 -0.05 0.00 -2.06 0.00 0.00 59.70 57.18 2zzl h MET 60 Cb 0.48 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2zzl h MET 60 CO 0.03 1.14 0.10 1.25 1.06 0.00 0.00 176.91 180.49 2zzl h LEU 61 N 0.60 0.69 -0.65 1.22 5.85 -0.72 -2.94 115.31 119.36 2zzl h LEU 61 Ca 0.01 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 2zzl h LEU 61 Cb 1.17 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2zzl h LEU 61 CO 0.12 0.75 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.76 2zzl h LEU 62 N 0.59 0.00 0.00 2.25 3.38 -1.02 -3.48 115.31 117.03 2zzl h LEU 62 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zzl h LEU 62 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zzl h LEU 62 CO 0.00 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2zzl n GLY 63 N 0.61 2.09 0.31 0.83 0.00 -0.40 -4.96 105.19 103.67 2zzl n GLY 63 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2zzl n GLY 63 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zzl h TYR 64 N 0.00 0.87 0.00 1.61 3.20 -1.53 -1.73 116.97 119.39 2zzl h TYR 64 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2zzl h TYR 64 Cb 0.00 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2zzl h TYR 64 CO 0.00 0.38 0.00 0.41 -1.64 0.00 0.00 178.16 177.31 2zzl n GLY 65 N -1.32 -0.12 3.38 1.82 0.00 0.03 -4.76 105.19 104.22 2zzl n GLY 65 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2zzl n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zzl s LEU 66 N -0.65 2.48 0.27 0.99 0.20 -0.65 -2.42 118.68 118.91 2zzl s LEU 66 Ca 0.00 -0.34 0.02 0.00 0.69 0.00 0.00 54.13 54.50 2zzl s LEU 66 Cb 0.00 -1.50 -0.05 0.00 -0.43 0.00 0.00 46.19 44.21 2zzl s LEU 66 CO 0.00 0.27 0.11 0.28 -0.29 0.00 0.00 176.35 176.72 2zzl s THR 67 N -0.29 0.52 -0.14 3.68 -1.32 -0.05 -4.96 115.64 113.07 2zzl s THR 67 Ca 0.01 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.50 2zzl s THR 67 Cb -0.13 -2.60 -0.01 0.00 -1.51 0.00 0.00 72.50 68.25 2zzl s THR 67 CO 0.03 0.00 -0.16 -0.04 -2.21 0.00 0.00 174.62 172.24 2zzl s MET 68 N -3.98 3.25 -0.15 7.08 -1.94 -1.26 -0.21 119.30 122.09 2zzl s MET 68 Ca 0.37 -0.75 0.02 0.00 -1.71 0.00 0.00 55.69 53.62 2zzl s MET 68 Cb 0.07 -2.59 0.02 0.00 2.01 0.00 0.00 34.83 34.34 2zzl s MET 68 CO 0.15 0.09 -0.19 0.08 -0.01 0.00 0.00 175.02 175.14 2zzl s VAL 69 N 0.62 1.88 0.03 -6.03 1.01 0.66 -4.87 120.40 113.71 2zzl s VAL 69 Ca -0.09 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 2zzl s VAL 69 Cb -0.16 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2zzl s VAL 69 CO 0.03 0.51 0.93 -2.16 0.00 0.00 0.00 175.10 174.41 2zzl s PRO 70 N 1.08 4.59 -0.27 2.72 0.04 -1.26 -0.35 135.00 141.54 2zzl s PRO 70 Ca -0.02 1.34 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 2zzl s PRO 70 Cb -0.14 -3.42 0.18 0.00 0.04 0.00 0.00 34.50 31.16 2zzl s PRO 70 CO -0.06 0.08 1.33 -0.59 0.04 0.00 0.00 177.00 177.79 2zzl s PHE 71 N 0.56 -0.09 -0.96 0.56 -0.12 -0.18 -4.30 117.98 113.45 2zzl s PHE 71 Ca 0.48 0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.52 2zzl s PHE 71 Cb -0.21 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 2zzl s PHE 71 CO 0.27 -0.07 0.00 0.41 -0.05 0.00 0.00 175.22 175.78 2zzl n GLY 72 N 0.79 1.07 2.35 1.99 0.00 -1.26 -2.86 105.19 107.26 2zzl n GLY 72 Ca -0.03 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 2zzl n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzl n GLY 73 N -1.87 0.31 3.55 -0.02 0.00 -1.26 -5.03 105.19 100.88 2zzl n GLY 73 Ca -0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 2zzl n GLY 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zzl s GLU 74 N -5.45 0.82 -0.33 1.61 -1.05 -1.14 -5.13 118.70 108.03 2zzl s GLU 74 Ca 0.22 -0.33 -0.20 0.00 -0.15 0.00 0.00 54.97 54.51 2zzl s GLU 74 Cb -0.10 0.35 -0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2zzl s GLU 74 CO 0.27 -0.36 0.60 -0.65 0.95 0.00 0.00 175.26 176.07 2zzl s GLN 75 N -3.06 3.76 -0.14 -4.83 -1.52 -1.26 -1.01 119.66 111.60 2zzl s GLN 75 Ca 0.07 0.10 -0.04 0.00 -1.95 0.00 0.00 55.36 53.54 2zzl s GLN 75 Cb -0.01 -3.77 -0.03 0.00 -0.22 0.00 0.00 33.01 28.98 2zzl s GLN 75 CO -0.07 -0.64 -0.01 -0.80 -0.25 0.00 0.00 175.29 173.51 2zzl s ASN 76 N 1.73 5.02 0.01 5.90 0.01 0.53 -4.86 114.94 123.28 2zzl s ASN 76 Ca 0.23 -0.02 -0.30 0.00 -0.71 0.00 0.00 52.86 52.06 2zzl s ASN 76 Cb -0.15 -1.70 -0.06 0.00 0.41 0.00 0.00 41.25 39.76 2zzl s ASN 76 CO 0.13 0.23 1.41 -2.16 -1.51 0.00 0.00 177.10 175.20 2zzl s PRO 77 N -0.01 4.28 -0.12 -0.60 0.04 -1.26 -0.24 135.00 137.08 2zzl s PRO 77 Ca 0.02 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2zzl s PRO 77 Cb -0.13 -3.54 0.02 0.00 0.04 0.00 0.00 34.50 30.89 2zzl s PRO 77 CO 0.02 -0.57 -0.10 0.42 0.04 0.00 0.00 177.00 176.81 2zzl s ILE 78 N 2.28 1.22 -1.10 0.56 -1.09 0.71 -4.93 121.20 118.84 2zzl s ILE 78 Ca 0.64 -0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 58.46 2zzl s ILE 78 Cb -0.32 -1.19 0.11 0.00 -1.58 0.00 0.00 42.46 39.48 2zzl s ILE 78 CO 0.27 0.40 1.41 -0.31 -1.23 0.00 0.00 174.94 175.48 2zzl s TYR 79 N 1.54 3.01 0.45 3.97 2.02 -1.26 -0.87 117.35 126.21 2zzl s TYR 79 Ca 0.03 -1.51 0.24 0.00 -0.37 0.00 0.00 57.07 55.46 2zzl s TYR 79 Cb -0.13 -4.49 1.38 0.00 -0.40 0.00 0.00 41.96 38.32 2zzl s TYR 79 CO -0.08 -1.64 2.08 0.11 -1.57 0.00 0.00 175.55 174.45 2zzl h TRP 80 N 8.34 0.00 0.00 2.71 5.08 -1.85 -2.24 115.95 128.00 2zzl h TRP 80 Ca 0.27 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.24 2zzl h TRP 80 Cb 0.95 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2zzl h TRP 80 CO 1.23 0.12 -0.02 0.00 -1.28 0.00 0.00 178.44 178.49 2zzl h ALA 81 N 1.88 1.14 -0.62 0.11 0.00 -1.84 -1.28 119.26 118.65 2zzl h ALA 81 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zzl h ALA 81 Cb 0.28 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2zzl h ALA 81 CO 0.02 0.02 0.29 0.00 0.00 0.00 0.00 179.25 179.58 2zzl h ARG 82 N 0.00 0.89 -0.17 0.00 3.08 -1.69 -1.51 114.38 114.98 2zzl h ARG 82 Ca -0.00 -0.14 -0.22 0.00 0.07 0.00 0.00 59.98 59.70 2zzl h ARG 82 Cb 0.12 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.02 2zzl h ARG 82 CO 0.00 0.73 -0.74 1.88 -1.07 0.00 0.00 179.97 180.77 2zzl h TYR 83 N 0.85 1.04 -0.59 3.04 -1.99 -1.42 -1.82 116.97 116.08 2zzl h TYR 83 Ca 0.21 -0.45 -0.01 0.00 2.00 0.00 0.00 58.73 60.48 2zzl h TYR 83 Cb 0.13 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.67 2zzl h TYR 83 CO 0.00 1.28 0.32 0.00 -0.00 0.00 0.00 178.16 179.75 2zzl h ALA 84 N 0.61 1.46 0.69 3.88 0.00 -1.34 0.17 119.26 124.72 2zzl h ALA 84 Ca -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2zzl h ALA 84 Cb 1.36 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2zzl h ALA 84 CO 0.15 0.45 -0.33 0.22 0.00 0.00 0.00 179.25 179.74 2zzl h ASP 85 N 0.81 -0.78 -0.70 0.00 3.58 -1.16 -3.14 116.42 115.04 2zzl h ASP 85 Ca 0.21 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.75 2zzl h ASP 85 Cb 0.03 0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.23 2zzl h ASP 85 CO -0.03 -0.44 0.46 -0.50 -2.88 0.00 0.00 179.24 175.85 2zzl h TRP 86 N -1.14 0.62 -0.93 0.28 6.55 -0.96 -1.53 115.95 118.85 2zzl h TRP 86 Ca -0.09 0.02 0.16 0.00 0.95 0.00 0.00 58.89 59.92 2zzl h TRP 86 Cb 0.74 -0.20 -0.08 0.00 -0.86 0.00 0.00 29.16 28.76 2zzl h TRP 86 CO -0.00 0.30 0.59 1.25 -1.05 0.00 0.00 178.44 179.53 2zzl h LEU 87 N 0.59 0.68 0.01 -4.49 5.85 -0.61 -1.81 115.31 115.52 2zzl h LEU 87 Ca 0.32 0.05 -0.37 0.00 0.84 0.00 0.00 57.88 58.72 2zzl h LEU 87 Cb 0.47 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2zzl h LEU 87 CO -0.11 0.32 -2.32 0.49 -0.34 0.00 0.00 178.44 176.48 2zzl n PHE 88 N -4.59 0.17 0.02 1.25 3.72 -0.92 -4.44 117.46 112.66 2zzl n PHE 88 Ca 0.19 0.05 -0.18 0.00 -0.05 0.00 0.00 57.45 57.46 2zzl n PHE 88 Cb 0.50 -1.03 -0.08 0.00 -0.94 0.00 0.00 39.48 37.93 2zzl n PHE 88 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2zzl h THR 89 N 0.00 1.28 -0.60 4.37 1.35 -1.17 -3.22 112.91 114.93 2zzl h THR 89 Ca -0.52 -2.14 -0.06 0.00 -0.55 0.00 0.00 66.41 63.13 2zzl h THR 89 Cb 2.12 2.22 -0.03 0.00 -1.73 0.00 0.00 68.15 70.73 2zzl h THR 89 CO 0.01 0.67 0.13 0.71 -0.25 0.00 0.00 175.52 176.78 2zzl h THR 90 N 0.45 1.24 -0.34 6.82 1.35 -1.58 -1.34 112.91 119.51 2zzl h THR 90 Ca -0.09 -0.91 -0.07 0.00 -0.55 0.00 0.00 66.41 64.79 2zzl h THR 90 Cb 1.57 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 68.62 2zzl h THR 90 CO 0.18 0.34 -0.09 -0.65 -0.25 0.00 0.00 175.52 175.05 2zzl h PRO 91 N 0.90 0.57 -0.33 4.72 0.11 -1.78 -1.03 132.00 135.16 2zzl h PRO 91 Ca 0.19 -0.16 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 2zzl h PRO 91 Cb 0.35 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2zzl h PRO 91 CO 0.00 0.66 0.02 -0.07 -0.21 0.00 0.00 178.00 178.40 2zzl h LEU 92 N 0.53 0.55 -0.83 2.35 3.38 -1.45 0.23 115.31 120.07 2zzl h LEU 92 Ca 0.10 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2zzl h LEU 92 Cb 0.48 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2zzl h LEU 92 CO 0.03 0.71 0.54 -0.07 0.09 0.00 0.00 178.44 179.74 2zzl h LEU 93 N 0.38 0.92 -0.86 1.67 4.07 -0.98 -0.35 115.31 120.16 2zzl h LEU 93 Ca 0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2zzl h LEU 93 Cb 0.41 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 2zzl h LEU 93 CO 0.01 0.65 0.45 -0.07 -1.08 0.00 0.00 178.44 178.40 2zzl h LEU 94 N 1.08 1.09 -0.98 1.67 4.07 -0.87 -2.13 115.31 119.24 2zzl h LEU 94 Ca 0.32 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.13 2zzl h LEU 94 Cb -0.06 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.37 2zzl h LEU 94 CO -0.09 0.90 0.32 -0.07 -1.08 0.00 0.00 178.44 178.41 2zzl h LEU 95 N 1.21 0.95 0.05 1.67 4.07 0.13 0.77 115.31 124.16 2zzl h LEU 95 Ca 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2zzl h LEU 95 Cb 0.07 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 2zzl h LEU 95 CO -0.04 0.83 -0.05 0.44 -1.08 0.00 0.00 178.44 178.53 2zzl h ASP 96 N 1.03 -0.14 -0.69 -0.43 3.32 -0.47 -0.29 116.42 118.74 2zzl h ASP 96 Ca 0.25 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2zzl h ASP 96 Cb 0.15 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2zzl h ASP 96 CO -0.03 -0.08 0.40 -0.07 -1.72 0.00 0.00 179.24 177.74 2zzl h LEU 97 N -0.12 0.85 -0.55 1.55 4.07 -1.06 -1.88 115.31 118.18 2zzl h LEU 97 Ca 0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 2zzl h LEU 97 Cb 0.12 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 2zzl h LEU 97 CO -0.02 0.69 0.33 0.00 -1.08 0.00 0.00 178.44 178.35 2zzl h ALA 98 N 1.20 0.70 -0.36 1.53 0.00 -0.54 -2.36 119.26 119.42 2zzl h ALA 98 Ca 0.25 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2zzl h ALA 98 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zzl h ALA 98 CO -0.04 0.18 -0.22 -0.07 0.00 0.00 0.00 179.25 179.10 2zzl h LEU 99 N 0.73 0.71 -1.37 0.00 3.38 -0.86 0.26 115.31 118.15 2zzl h LEU 99 Ca 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2zzl h LEU 99 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2zzl h LEU 99 CO -0.04 0.91 0.09 0.25 0.09 0.00 0.00 178.44 179.75 2zzl h LEU 100 N 0.61 0.47 -1.53 1.67 5.85 -1.04 -2.88 115.31 118.45 2zzl h LEU 100 Ca 0.09 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zzl h LEU 100 Cb 0.71 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2zzl h LEU 100 CO 0.05 0.47 -0.06 0.55 -0.34 0.00 0.00 178.44 179.11 2zzl n VAL 101 N -4.35 0.00 -3.52 1.05 3.14 -0.92 -4.97 118.33 108.76 2zzl n VAL 101 Ca 0.02 -0.47 -0.19 0.00 -2.96 0.00 0.00 64.34 60.74 2zzl n VAL 101 Cb 0.18 1.33 0.07 0.00 -1.06 0.00 0.00 33.84 34.35 2zzl n VAL 101 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2zzl n ASP 102 N 0.78 -2.06 -4.75 6.55 2.03 0.76 -4.62 116.55 115.24 2zzl n ASP 102 Ca 0.10 -0.71 -0.35 0.00 0.52 0.00 0.00 54.79 54.34 2zzl n ASP 102 Cb 0.42 -4.70 0.04 0.00 -0.72 0.00 0.00 41.12 36.16 2zzl n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zzl s ALA 103 N -3.48 2.47 0.69 -1.67 0.00 -0.33 -4.99 121.76 114.44 2zzl s ALA 103 Ca 0.04 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 52.79 2zzl s ALA 103 Cb -0.01 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2zzl s ALA 103 CO 0.76 -1.29 1.13 -0.51 0.00 0.00 0.00 175.76 175.86 2zzl s ASP 104 N -1.77 4.77 0.23 0.00 1.01 -1.26 -4.87 116.67 114.78 2zzl s ASP 104 Ca 0.76 2.07 -0.07 0.00 0.71 0.00 0.00 52.55 56.02 2zzl s ASP 104 Cb -0.29 -2.56 0.19 0.00 1.01 0.00 0.00 42.92 41.28 2zzl s ASP 104 CO 0.36 -1.86 1.83 1.56 0.21 0.00 0.00 175.17 177.27 2zzl h GLN 105 N -0.21 1.24 -0.73 8.23 4.20 -1.99 -1.87 115.11 123.98 2zzl h GLN 105 Ca -0.47 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.06 2zzl h GLN 105 Cb 1.26 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 2zzl h GLN 105 CO 0.52 0.93 0.41 0.78 -0.67 0.00 0.00 178.83 180.80 2zzl h GLY 106 N 1.24 1.09 1.45 3.46 0.00 -2.00 -1.03 103.07 107.29 2zzl h GLY 106 Ca 0.30 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 2zzl h GLY 106 CO -0.04 0.47 -0.32 0.00 0.00 0.00 0.00 176.54 176.65 2zzl h THR 107 N 1.01 1.28 -0.42 4.70 1.03 -1.86 -1.50 112.91 117.15 2zzl h THR 107 Ca 0.26 -1.43 -0.04 0.00 -0.01 0.00 0.00 66.41 65.19 2zzl h THR 107 Cb 0.03 1.40 -0.02 0.00 -1.07 0.00 0.00 68.15 68.49 2zzl h THR 107 CO -0.04 0.46 0.12 0.40 -0.01 0.00 0.00 175.52 176.44 2zzl h ILE 108 N 0.53 1.23 -0.66 0.00 2.04 -0.96 -1.20 117.51 118.48 2zzl h ILE 108 Ca 0.06 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2zzl h ILE 108 Cb 0.80 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2zzl h ILE 108 CO 0.07 0.27 0.33 0.25 0.00 0.00 0.00 178.15 179.06 2zzl h LEU 109 N 0.54 0.86 -0.42 1.44 5.85 -1.06 -0.55 115.31 121.97 2zzl h LEU 109 Ca 0.13 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2zzl h LEU 109 Cb 0.29 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2zzl h LEU 109 CO -0.00 0.74 0.23 0.00 -0.34 0.00 0.00 178.44 179.07 2zzl h ALA 110 N 1.15 0.52 -0.24 1.25 0.00 -0.98 0.18 119.26 121.14 2zzl h ALA 110 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2zzl h ALA 110 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zzl h ALA 110 CO -0.03 -0.12 0.02 -0.07 0.00 0.00 0.00 179.25 179.05 2zzl h LEU 111 N 0.46 0.40 -0.67 0.00 3.38 -0.96 0.12 115.31 118.04 2zzl h LEU 111 Ca 0.17 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2zzl h LEU 111 Cb 0.05 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2zzl h LEU 111 CO -0.10 0.58 0.25 0.58 0.09 0.00 0.00 178.44 179.84 2zzl h VAL 112 N 0.20 1.24 -0.39 1.22 2.07 -0.95 0.25 116.25 119.90 2zzl h VAL 112 Ca 0.07 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2zzl h VAL 112 Cb 0.37 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2zzl h VAL 112 CO 0.01 0.31 0.09 1.23 0.02 0.00 0.00 177.57 179.23 2zzl h GLY 113 N 0.95 0.66 1.22 2.17 0.00 -0.89 0.69 103.07 107.87 2zzl h GLY 113 Ca 0.22 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2zzl h GLY 113 CO -0.02 0.39 0.28 0.00 0.00 0.00 0.00 176.54 177.19 2zzl h ALA 114 N 0.94 1.20 -0.47 3.60 0.00 -0.67 -1.58 119.26 122.29 2zzl h ALA 114 Ca 0.12 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2zzl h ALA 114 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2zzl h ALA 114 CO 0.00 0.58 -0.12 0.22 0.00 0.00 0.00 179.25 179.94 2zzl h ASP 115 N 0.99 0.85 -0.17 0.00 1.82 -0.08 0.82 116.42 120.64 2zzl h ASP 115 Ca 0.23 -0.27 -0.12 0.00 -0.39 0.00 0.00 57.03 56.49 2zzl h ASP 115 Cb 0.18 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 2zzl h ASP 115 CO -0.02 0.98 -0.29 1.23 -1.61 0.00 0.00 179.24 179.53 2zzl h GLY 116 N 0.97 0.71 1.02 -0.78 0.00 -0.51 -1.68 103.07 102.80 2zzl h GLY 116 Ca 0.13 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 2zzl h GLY 116 CO 0.04 0.57 -0.06 -2.22 0.00 0.00 0.00 176.54 174.87 2zzl h ILE 117 N 0.56 1.27 0.03 2.60 2.04 -0.96 0.12 117.51 123.17 2zzl h ILE 117 Ca 0.07 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.77 2zzl h ILE 117 Cb 0.78 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2zzl h ILE 117 CO 0.06 0.40 -0.08 -0.03 0.00 0.00 0.00 178.15 178.51 2zzl h MET 118 N 0.73 -0.14 -0.15 2.37 4.05 -0.51 -0.00 114.93 121.29 2zzl h MET 118 Ca 0.13 0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.41 2zzl h MET 118 Cb 0.60 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 2zzl h MET 118 CO 0.04 -0.09 -0.48 0.82 0.23 0.00 0.00 176.91 177.42 2zzl h ILE 119 N -0.15 1.34 -0.35 1.77 1.08 -1.30 -2.15 117.51 117.76 2zzl h ILE 119 Ca 0.02 -1.75 0.02 0.00 -0.39 0.00 0.00 64.86 62.76 2zzl h ILE 119 Cb 0.17 2.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 2zzl h ILE 119 CO -0.06 0.54 0.18 1.23 -0.69 0.00 0.00 178.15 179.34 2zzl h GLY 120 N 0.22 0.47 1.92 5.37 0.00 -0.68 0.62 103.07 110.99 2zzl h GLY 120 Ca -0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 2zzl h GLY 120 CO 0.10 0.10 -0.50 -0.91 0.00 0.00 0.00 176.54 175.33 2zzl h THR 121 N 0.37 1.36 -0.61 4.70 1.35 -1.05 -1.14 112.91 117.88 2zzl h THR 121 Ca 0.14 -1.74 -0.04 0.00 -0.55 0.00 0.00 66.41 64.22 2zzl h THR 121 Cb 0.05 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.34 2zzl h THR 121 CO -0.09 0.50 0.21 1.23 -0.25 0.00 0.00 175.52 177.12 2zzl h GLY 122 N 1.46 0.99 0.95 5.82 0.00 -0.77 -0.02 103.07 111.50 2zzl h GLY 122 Ca -0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 2zzl h GLY 122 CO 0.07 0.53 0.01 -2.00 0.00 0.00 0.00 176.54 175.15 2zzl h LEU 123 N 0.85 0.70 -0.70 3.11 5.85 -0.55 -0.97 115.31 123.61 2zzl h LEU 123 Ca 0.20 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2zzl h LEU 123 Cb 0.25 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2zzl h LEU 123 CO -0.01 0.84 0.41 0.58 -0.34 0.00 0.00 178.44 179.91 2zzl h VAL 124 N 0.55 1.00 -0.91 1.05 2.07 -0.96 -1.49 116.25 117.56 2zzl h VAL 124 Ca 0.12 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2zzl h VAL 124 Cb 0.47 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2zzl h VAL 124 CO 0.02 0.14 0.52 1.23 0.02 0.00 0.00 177.57 179.50 2zzl h GLY 125 N 0.75 1.35 2.00 2.17 0.00 -0.61 -1.76 103.07 106.97 2zzl h GLY 125 Ca 0.31 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2zzl h GLY 125 CO -0.17 0.57 -0.27 0.00 0.00 0.00 0.00 176.54 176.67 2zzl h ALA 126 N 1.28 1.34 -0.51 3.60 0.00 -0.29 -3.02 119.26 121.67 2zzl h ALA 126 Ca 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zzl h ALA 126 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zzl h ALA 126 CO -0.06 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.82 2zzl n LEU 127 N -3.91 3.49 -4.70 0.00 4.77 -0.65 -4.96 117.00 111.05 2zzl n LEU 127 Ca -0.02 -1.78 -0.42 0.00 -0.03 0.00 0.00 56.01 53.76 2zzl n LEU 127 Cb 0.35 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2zzl n LEU 127 CO 0.36 0.83 0.79 -0.89 -1.33 0.00 0.00 177.39 177.14 2zzl s THR 128 N -1.15 4.67 -0.04 -5.08 2.01 -0.71 -4.96 115.64 110.38 2zzl s THR 128 Ca 0.39 1.93 0.15 0.00 0.31 0.00 0.00 61.69 64.47 2zzl s THR 128 Cb 0.21 -4.24 0.06 0.00 0.01 0.00 0.00 72.50 68.54 2zzl s THR 128 CO 0.28 0.06 1.51 0.11 -0.69 0.00 0.00 174.62 175.89 2zzl h LYS 129 N 7.03 0.00 -5.73 4.92 1.57 -1.91 -3.42 116.57 119.03 2zzl h LYS 129 Ca -0.35 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.80 2zzl h LYS 129 Cb 1.18 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.36 2zzl h LYS 129 CO 0.82 0.52 0.48 0.08 -0.57 0.00 0.00 179.45 180.78 2zzl s VAL 130 N -3.11 4.47 0.21 0.50 1.01 -1.26 -4.24 120.40 117.98 2zzl s VAL 130 Ca 0.03 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.00 2zzl s VAL 130 Cb 0.09 -4.49 0.18 0.00 0.00 0.00 0.00 36.38 32.15 2zzl s VAL 130 CO 0.74 -1.04 1.47 0.00 0.00 0.00 0.00 175.10 176.26 2zzl n TYR 131 N 7.23 -0.05 -0.33 5.22 9.36 -1.26 -0.74 117.16 136.60 2zzl n TYR 131 Ca 0.01 1.17 0.03 0.00 3.32 0.00 0.00 57.90 62.43 2zzl n TYR 131 Cb 0.47 -0.81 0.22 0.00 -0.63 0.00 0.00 39.34 38.59 2zzl n TYR 131 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2zzl h SER 132 N 0.00 0.95 0.30 2.98 0.87 -1.96 -2.14 113.55 114.54 2zzl h SER 132 Ca 0.30 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 2zzl h SER 132 Cb 0.54 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2zzl h SER 132 CO -0.93 0.61 -0.14 1.88 -0.53 0.00 0.00 176.83 177.72 2zzl h TYR 133 N 1.08 0.00 -0.74 2.24 0.05 -1.34 -2.92 116.97 115.34 2zzl h TYR 133 Ca 0.40 0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.24 2zzl h TYR 133 Cb 0.18 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.88 2zzl h TYR 133 CO -0.00 0.14 0.49 0.00 -1.05 0.00 0.00 178.16 177.74 2zzl h ARG 134 N 0.00 0.80 0.00 4.88 3.08 -1.24 -1.89 114.38 120.02 2zzl h ARG 134 Ca -0.00 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 2zzl h ARG 134 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2zzl h ARG 134 CO 0.02 0.53 -0.34 0.74 -1.07 0.00 0.00 179.97 179.85 2zzl h PHE 135 N 0.82 0.00 -0.29 3.04 0.04 -1.65 -1.95 116.94 116.95 2zzl h PHE 135 Ca 0.31 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.02 2zzl h PHE 135 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2zzl h PHE 135 CO -0.00 0.34 -0.05 0.28 -0.60 0.00 0.00 178.31 178.28 2zzl h VAL 136 N 0.00 1.28 -0.41 -0.55 2.07 -1.44 -1.25 116.25 115.94 2zzl h VAL 136 Ca -0.00 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 2zzl h VAL 136 Cb 1.02 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2zzl h VAL 136 CO 0.04 0.33 -0.11 -0.50 0.02 0.00 0.00 177.57 177.35 2zzl h TRP 137 N 0.30 0.81 -0.77 1.57 4.06 -1.36 -2.00 115.95 118.56 2zzl h TRP 137 Ca 0.07 -0.14 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 2zzl h TRP 137 Cb 0.51 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 2zzl h TRP 137 CO 0.05 0.81 0.40 2.35 -3.56 0.00 0.00 178.44 178.49 2zzl h TRP 138 N 0.67 1.08 -0.30 0.49 7.01 -1.18 -0.57 115.95 123.16 2zzl h TRP 138 Ca 0.11 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.03 2zzl h TRP 138 Cb 0.58 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2zzl h TRP 138 CO 0.03 0.77 0.01 0.00 -2.79 0.00 0.00 178.44 176.47 2zzl h ALA 139 N 1.21 0.40 -0.51 2.65 0.00 -0.90 -0.72 119.26 121.39 2zzl h ALA 139 Ca 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zzl h ALA 139 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zzl h ALA 139 CO -0.04 0.13 0.24 0.82 0.00 0.00 0.00 179.25 180.40 2zzl h ILE 140 N 0.32 1.20 -0.73 0.00 2.04 -1.18 -1.16 117.51 118.00 2zzl h ILE 140 Ca 0.09 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2zzl h ILE 140 Cb 0.41 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2zzl h ILE 140 CO 0.01 0.23 0.42 -1.28 0.00 0.00 0.00 178.15 177.53 2zzl h SER 141 N 0.68 0.90 0.03 1.72 0.87 -1.00 -2.07 113.55 114.68 2zzl h SER 141 Ca 0.17 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 2zzl h SER 141 Cb 0.14 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2zzl h SER 141 CO -0.02 0.71 -0.24 0.74 -0.53 0.00 0.00 176.83 177.49 2zzl h THR 142 N 1.01 1.25 -0.43 2.23 2.02 -0.89 -1.38 112.91 116.72 2zzl h THR 142 Ca 0.26 -1.18 -0.11 0.00 0.77 0.00 0.00 66.41 66.16 2zzl h THR 142 Cb -0.00 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2zzl h THR 142 CO -0.05 0.37 -0.17 0.00 0.37 0.00 0.00 175.52 176.04 2zzl h ALA 143 N 1.43 0.89 -0.34 6.16 0.00 -0.74 -0.82 119.26 125.84 2zzl h ALA 143 Ca 0.05 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 2zzl h ALA 143 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zzl h ALA 143 CO 0.04 0.63 -0.37 0.00 0.00 0.00 0.00 179.25 179.55 2zzl h ALA 144 N 1.08 0.70 -0.46 0.00 0.00 -0.99 -2.12 119.26 117.47 2zzl h ALA 144 Ca 0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2zzl h ALA 144 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2zzl h ALA 144 CO 0.05 0.66 0.14 1.98 0.00 0.00 0.00 179.25 182.08 2zzl h MET 145 N 0.66 0.73 -0.58 0.00 -1.53 -0.96 -1.94 114.93 111.30 2zzl h MET 145 Ca 0.06 -0.16 -0.01 0.00 -3.44 0.00 0.00 59.70 56.14 2zzl h MET 145 Cb 0.93 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.85 2zzl h MET 145 CO 0.09 0.70 0.31 -0.07 0.14 0.00 0.00 176.91 178.07 2zzl h LEU 146 N 0.62 0.71 -0.09 3.39 3.38 -1.02 0.12 115.31 122.42 2zzl h LEU 146 Ca 0.15 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zzl h LEU 146 Cb 0.29 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zzl h LEU 146 CO -0.00 0.59 0.04 0.22 0.09 0.00 0.00 178.44 179.38 2zzl h TYR 147 N 0.81 0.12 0.02 1.13 3.20 -1.00 -0.45 116.97 120.79 2zzl h TYR 147 Ca 0.21 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2zzl h TYR 147 Cb 0.04 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2zzl h TYR 147 CO 0.01 0.18 -0.05 0.82 -1.64 0.00 0.00 178.16 177.47 2zzl h ILE 148 N 0.03 0.87 -0.67 1.81 2.04 -0.58 -1.89 117.51 119.12 2zzl h ILE 148 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2zzl h ILE 148 Cb 0.10 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2zzl h ILE 148 CO -0.00 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.49 2zzl h LEU 149 N -0.10 0.79 0.18 1.44 3.38 -0.70 -0.31 115.31 119.99 2zzl h LEU 149 Ca 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zzl h LEU 149 Cb 0.11 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zzl h LEU 149 CO -0.04 0.60 -0.08 0.22 0.09 0.00 0.00 178.44 179.23 2zzl h TYR 150 N 0.92 -0.22 -0.71 1.13 3.20 -0.76 0.11 116.97 120.63 2zzl h TYR 150 Ca 0.24 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2zzl h TYR 150 Cb -0.06 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2zzl h TYR 150 CO 0.00 -0.09 0.31 0.28 -1.64 0.00 0.00 178.16 177.02 2zzl h VAL 151 N -0.30 1.24 -0.38 1.81 2.07 -1.03 -0.95 116.25 118.71 2zzl h VAL 151 Ca -0.02 -0.71 -0.15 0.00 0.82 0.00 0.00 66.70 66.63 2zzl h VAL 151 Cb 0.23 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2zzl h VAL 151 CO 0.04 0.29 -0.37 -0.07 0.02 0.00 0.00 177.57 177.49 2zzl h LEU 152 N 1.02 0.98 -0.03 2.57 3.38 -0.82 0.04 115.31 122.46 2zzl h LEU 152 Ca 0.24 -0.46 -0.19 0.00 0.09 0.00 0.00 57.88 57.56 2zzl h LEU 152 Cb 0.16 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zzl h LEU 152 CO -0.03 1.24 -0.73 0.15 0.09 0.00 0.00 178.44 179.17 2zzl h PHE 153 N 0.74 0.80 0.01 1.13 3.57 -0.62 -3.29 116.94 119.27 2zzl h PHE 153 Ca 0.06 -0.41 -0.38 0.00 3.53 0.00 0.00 57.97 60.77 2zzl h PHE 153 Cb 0.96 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 2zzl h PHE 153 CO 0.06 1.23 -2.12 1.19 -2.23 0.00 0.00 178.31 176.44 2zzl n PHE 154 N -4.09 0.40 0.10 0.41 3.72 -0.38 -4.05 117.46 113.57 2zzl n PHE 154 Ca -0.10 0.15 -0.13 0.00 -0.05 0.00 0.00 57.45 57.32 2zzl n PHE 154 Cb 0.73 -1.04 -0.08 0.00 -0.94 0.00 0.00 39.48 38.14 2zzl n PHE 154 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zzl h GLY 155 N -0.47 -0.27 1.43 1.37 0.00 -1.14 -3.19 103.07 100.81 2zzl h GLY 155 Ca -0.56 0.10 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2zzl h GLY 155 CO -0.28 -0.10 -0.05 0.74 0.00 0.00 0.00 176.54 176.85 2zzl h PHE 156 N -0.60 0.74 -0.51 5.60 -1.00 -1.42 -2.89 116.94 116.85 2zzl h PHE 156 Ca -0.03 -0.11 0.03 0.00 2.81 0.00 0.00 57.97 60.67 2zzl h PHE 156 Cb 0.44 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.77 2zzl h PHE 156 CO 0.03 0.72 0.30 1.15 -1.61 0.00 0.00 178.31 178.90 2zzl h THR 157 N 0.64 1.04 -0.72 -1.55 2.02 -1.66 0.60 112.91 113.28 2zzl h THR 157 Ca 0.12 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2zzl h THR 157 Cb 0.47 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2zzl h THR 157 CO 0.02 0.11 0.38 -1.28 0.37 0.00 0.00 175.52 175.12 2zzl h SER 158 N 0.59 0.90 -0.25 4.18 0.87 -1.52 -1.19 113.55 117.13 2zzl h SER 158 Ca 0.21 -0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 2zzl h SER 158 Cb 0.03 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2zzl h SER 158 CO -0.10 0.74 -0.35 0.50 -0.53 0.00 0.00 176.83 177.09 2zzl h LYS 159 N 1.01 0.78 0.00 2.24 1.63 -1.05 -3.00 116.57 118.18 2zzl h LYS 159 Ca 0.25 -0.38 -0.06 0.00 -0.85 0.00 0.00 60.65 59.61 2zzl h LYS 159 Cb 0.05 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2zzl h LYS 159 CO -0.04 1.01 -0.30 0.00 -3.45 0.00 0.00 179.45 176.67 2zzl h ALA 160 N 0.95 1.46 0.00 5.00 0.00 0.12 -2.71 119.26 124.08 2zzl h ALA 160 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zzl h ALA 160 Cb 0.89 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zzl h ALA 160 CO 0.08 0.38 0.00 0.93 0.00 0.00 0.00 179.25 180.64 2zzl h GLU 161 N 0.00 0.00 -0.00 0.00 3.07 -1.10 -1.54 114.58 115.00 2zzl h GLU 161 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zzl h GLU 161 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2zzl h GLU 161 CO 0.04 0.00 -0.14 -1.13 -1.40 0.00 0.00 179.01 176.38 2zzl n SER 162 N -2.65 0.54 -4.92 1.42 3.41 -1.02 -4.87 113.62 105.53 2zzl n SER 162 Ca 0.00 -0.57 -0.21 0.00 -0.26 0.00 0.00 58.87 57.84 2zzl n SER 162 Cb 0.20 -0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.16 2zzl n SER 162 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2zzl s MET 163 N -2.52 2.37 0.60 4.33 -1.94 -0.58 -5.07 119.30 116.49 2zzl s MET 163 Ca 0.27 -0.97 -0.17 0.00 -1.71 0.00 0.00 55.69 53.10 2zzl s MET 163 Cb 0.20 -2.50 -0.03 0.00 2.01 0.00 0.00 34.83 34.51 2zzl s MET 163 CO 0.49 -0.84 1.14 -0.98 -0.01 0.00 0.00 175.02 174.82 2zzl s ARG 164 N -4.79 3.02 0.35 2.03 1.70 -1.26 -4.70 118.95 115.29 2zzl s ARG 164 Ca 0.59 1.57 0.14 0.00 -0.47 0.00 0.00 55.73 57.57 2zzl s ARG 164 Cb -0.09 -1.96 1.13 0.00 -0.57 0.00 0.00 34.95 33.46 2zzl s ARG 164 CO 0.39 -1.11 1.59 -1.00 -1.08 0.00 0.00 175.30 174.10 2zzl h PRO 165 N 0.63 0.06 -0.74 3.89 0.13 -1.95 -0.06 132.00 133.96 2zzl h PRO 165 Ca -0.49 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2zzl h PRO 165 Cb 1.26 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2zzl h PRO 165 CO 0.55 0.04 0.39 1.49 -0.23 0.00 0.00 178.00 180.25 2zzl h GLU 166 N 0.07 1.04 -0.17 0.86 4.57 -1.99 0.03 114.58 118.99 2zzl h GLU 166 Ca 0.76 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.74 2zzl h GLU 166 Cb 1.86 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 30.25 2zzl h GLU 166 CO -0.77 0.79 -0.14 0.28 -1.18 0.00 0.00 179.01 177.99 2zzl h VAL 167 N 1.03 1.33 -0.36 0.32 2.07 -1.36 -2.21 116.25 117.07 2zzl h VAL 167 Ca 0.26 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2zzl h VAL 167 Cb 0.06 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2zzl h VAL 167 CO -0.04 0.38 0.22 0.00 0.02 0.00 0.00 177.57 178.15 2zzl h ALA 168 N 0.64 0.45 -0.48 1.67 0.00 -1.21 -0.23 119.26 120.10 2zzl h ALA 168 Ca 0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2zzl h ALA 168 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zzl h ALA 168 CO 0.04 -0.12 -0.17 0.66 0.00 0.00 0.00 179.25 179.65 2zzl h SER 169 N 0.45 0.98 -0.17 0.00 4.64 -1.03 -1.76 113.55 116.66 2zzl h SER 169 Ca 0.14 -0.38 -0.11 0.00 -0.47 0.00 0.00 61.79 60.96 2zzl h SER 169 Cb -0.02 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.78 2zzl h SER 169 CO -0.05 1.14 -0.25 0.74 -0.87 0.00 0.00 176.83 177.54 2zzl h THR 170 N 0.82 1.27 -0.62 2.95 2.02 -1.25 -2.48 112.91 115.63 2zzl h THR 170 Ca 0.11 -1.34 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 2zzl h THR 170 Cb 0.75 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2zzl h THR 170 CO 0.06 0.44 0.17 0.15 0.37 0.00 0.00 175.52 176.71 2zzl h PHE 171 N 0.56 1.02 -0.69 3.16 3.57 -0.90 -1.66 116.94 121.99 2zzl h PHE 171 Ca 0.08 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.51 2zzl h PHE 171 Cb 0.73 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2zzl h PHE 171 CO 0.03 0.85 0.41 0.87 -2.23 0.00 0.00 178.31 178.24 2zzl h LYS 172 N 0.89 0.76 -0.12 1.11 1.79 -1.04 0.53 116.57 120.49 2zzl h LYS 172 Ca 0.20 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.60 2zzl h LYS 172 Cb 0.32 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2zzl h LYS 172 CO -0.00 0.50 -0.02 0.28 -1.08 0.00 0.00 179.45 179.13 2zzl h VAL 173 N 0.78 1.28 -0.60 0.50 2.07 -1.26 -1.48 116.25 117.55 2zzl h VAL 173 Ca 0.29 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2zzl h VAL 173 Cb 0.11 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2zzl h VAL 173 CO -0.15 0.27 0.29 -0.07 0.02 0.00 0.00 177.57 177.93 2zzl h LEU 174 N -0.08 0.77 -0.03 2.57 3.38 -0.95 -1.31 115.31 119.65 2zzl h LEU 174 Ca 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zzl h LEU 174 Cb 0.43 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zzl h LEU 174 CO 0.01 0.66 0.02 -0.09 0.09 0.00 0.00 178.44 179.13 2zzl h ARG 175 N 0.85 0.05 -0.57 1.13 2.43 0.18 -0.10 114.38 118.35 2zzl h ARG 175 Ca 0.21 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2zzl h ARG 175 Cb 0.10 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2zzl h ARG 175 CO -0.03 0.15 0.24 -0.91 -1.51 0.00 0.00 179.97 177.91 2zzl h ASN 176 N -0.07 0.77 -0.37 -3.80 2.35 -1.02 -0.99 115.58 112.45 2zzl h ASN 176 Ca 0.01 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2zzl h ASN 176 Cb 0.12 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2zzl h ASN 176 CO -0.00 0.72 0.23 0.58 -1.65 0.00 0.00 177.43 177.31 2zzl h VAL 177 N 0.77 1.11 -0.12 2.81 2.07 -1.16 -2.32 116.25 119.43 2zzl h VAL 177 Ca 0.19 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2zzl h VAL 177 Cb 0.18 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2zzl h VAL 177 CO -0.02 0.11 0.08 0.74 0.02 0.00 0.00 177.57 178.50 2zzl h THR 178 N 0.49 1.03 -0.56 2.57 2.02 -0.68 0.81 112.91 118.58 2zzl h THR 178 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2zzl h THR 178 Cb -0.01 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2zzl h THR 178 CO -0.03 0.03 0.37 0.58 0.37 0.00 0.00 175.52 176.84 2zzl h VAL 179 N 0.15 1.15 0.08 3.16 2.07 -1.09 -0.69 116.25 121.08 2zzl h VAL 179 Ca 0.04 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2zzl h VAL 179 Cb -0.02 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2zzl h VAL 179 CO -0.01 0.15 -0.04 0.58 0.02 0.00 0.00 177.57 178.27 2zzl h VAL 180 N 0.76 1.15 0.41 2.57 2.07 -1.28 -2.62 116.25 119.31 2zzl h VAL 180 Ca 0.21 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2zzl h VAL 180 Cb -0.07 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2zzl h VAL 180 CO -0.04 0.22 -0.21 -0.07 0.02 0.00 0.00 177.57 177.49 2zzl h LEU 181 N -0.52 -0.50 -0.50 2.57 3.38 -0.78 -2.84 115.31 116.12 2zzl h LEU 181 Ca -0.01 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2zzl h LEU 181 Cb 0.44 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2zzl h LEU 181 CO 0.02 -0.35 0.26 -0.50 0.09 0.00 0.00 178.44 177.96 2zzl h TRP 182 N -0.56 0.48 -0.17 1.13 4.06 -1.24 -2.09 115.95 117.55 2zzl h TRP 182 Ca -0.05 0.02 0.05 0.00 2.06 0.00 0.00 58.89 60.97 2zzl h TRP 182 Cb 0.44 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2zzl h TRP 182 CO -0.06 0.24 0.14 0.77 -3.56 0.00 0.00 178.44 175.98 2zzl h SER 183 N 0.51 0.00 0.31 -3.49 0.02 -1.40 -1.89 113.55 107.61 2zzl h SER 183 Ca 0.22 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2zzl h SER 183 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2zzl h SER 183 CO -0.14 0.00 -0.36 0.00 -1.14 0.00 0.00 176.83 175.19 2zzl h ALA 184 N 1.88 1.33 0.11 3.77 0.00 -1.13 -3.31 119.26 121.92 2zzl h ALA 184 Ca 0.08 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2zzl h ALA 184 Cb 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zzl h ALA 184 CO -0.00 0.49 -0.14 1.88 0.00 0.00 0.00 179.25 181.48 2zzl h TYR 185 N 0.07 -0.36 0.00 0.00 -1.99 -1.37 -1.15 116.97 112.17 2zzl h TYR 185 Ca 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 2zzl h TYR 185 Cb 0.67 0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.54 2zzl h TYR 185 CO 0.00 -0.21 -0.10 -1.00 -0.00 0.00 0.00 178.16 176.85 2zzl h PRO 186 N -0.29 0.00 -0.07 4.88 0.13 -1.72 -0.31 132.00 134.61 2zzl h PRO 186 Ca 0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 2zzl h PRO 186 Cb 0.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.42 2zzl h PRO 186 CO -0.05 0.10 -0.14 0.28 -0.23 0.00 0.00 178.00 177.96 2zzl h VAL 187 N 0.00 1.41 -0.64 1.56 2.07 -1.58 -0.83 116.25 118.25 2zzl h VAL 187 Ca -0.00 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 2zzl h VAL 187 Cb 0.22 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2zzl h VAL 187 CO 0.01 0.40 0.38 0.58 0.02 0.00 0.00 177.57 178.96 2zzl h VAL 188 N -0.26 1.19 -0.35 2.57 2.07 -0.83 -0.95 116.25 119.68 2zzl h VAL 188 Ca 0.00 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2zzl h VAL 188 Cb 0.72 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2zzl h VAL 188 CO 0.03 0.20 0.16 -0.25 0.02 0.00 0.00 177.57 177.73 2zzl h TRP 189 N 0.86 0.30 -0.89 1.57 7.01 -1.03 0.81 115.95 124.58 2zzl h TRP 189 Ca 0.23 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 2zzl h TRP 189 Cb -0.01 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 2zzl h TRP 189 CO -0.02 0.15 0.52 1.25 -2.79 0.00 0.00 178.44 177.55 2zzl h LEU 190 N 0.34 1.08 0.00 0.65 5.85 -0.61 -2.94 115.31 119.68 2zzl h LEU 190 Ca 0.15 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2zzl h LEU 190 Cb 0.08 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 2zzl h LEU 190 CO -0.12 0.84 -0.64 0.16 -0.34 0.00 0.00 178.44 178.35 2zzl h ILE 191 N 1.23 0.04 -3.51 4.05 3.07 -0.86 0.28 117.51 121.82 2zzl h ILE 191 Ca 0.32 -1.07 -0.37 0.00 1.55 0.00 0.00 64.86 65.29 2zzl h ILE 191 Cb -0.03 1.72 0.15 0.00 -0.27 0.00 0.00 36.82 38.40 2zzl h ILE 191 CO -0.06 0.02 0.32 0.61 -1.05 0.00 0.00 178.15 177.99 2zzl n GLY 192 N 1.16 -1.67 0.00 0.16 0.00 0.25 -0.57 105.19 104.52 2zzl n GLY 192 Ca 0.01 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.39 2zzl n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zzl n SER 193 N -3.89 0.00 0.06 1.61 3.41 -1.23 -1.96 113.62 111.62 2zzl n SER 193 Ca 0.14 0.23 0.01 0.00 -0.26 0.00 0.00 58.87 58.99 2zzl n SER 193 Cb 0.50 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2zzl n SER 193 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zzl h GLU 194 N 0.00 0.00 0.00 4.33 5.08 -1.92 -3.44 114.58 118.63 2zzl h GLU 194 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zzl h GLU 194 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2zzl h GLU 194 CO 0.00 0.34 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 2zzl n GLY 195 N 1.35 1.25 3.44 -3.84 0.00 -0.83 -4.95 105.19 101.62 2zzl n GLY 195 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 2zzl n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzl s ALA 196 N -2.24 3.32 -0.13 4.61 0.00 0.09 -4.94 121.76 122.46 2zzl s ALA 196 Ca 0.00 -1.77 -0.20 0.00 0.00 0.00 0.00 51.96 49.98 2zzl s ALA 196 Cb 0.00 -3.52 -0.23 0.00 0.00 0.00 0.00 23.12 19.37 2zzl s ALA 196 CO 0.00 -2.25 1.49 0.41 0.00 0.00 0.00 175.76 175.41 2zzl n GLY 197 N 5.21 1.19 0.09 0.00 0.00 -1.14 -3.78 105.19 106.76 2zzl n GLY 197 Ca -0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 2zzl n GLY 197 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zzl h ILE 198 N 4.58 1.18 -4.39 -0.61 2.04 -1.04 -3.45 117.51 115.81 2zzl h ILE 198 Ca 0.22 -2.78 -0.64 0.00 1.00 0.00 0.00 64.86 62.65 2zzl h ILE 198 Cb 0.47 2.55 -0.28 0.00 -0.74 0.00 0.00 36.82 38.82 2zzl h ILE 198 CO 1.71 0.67 -0.87 -0.69 0.00 0.00 0.00 178.15 178.98 2zzl s VAL 199 N -2.79 1.83 0.71 1.67 1.01 -0.49 -5.04 120.40 117.31 2zzl s VAL 199 Ca 0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 2zzl s VAL 199 Cb 0.09 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.95 2zzl s VAL 199 CO 0.80 0.42 1.10 -2.16 0.00 0.00 0.00 175.10 175.26 2zzl s PRO 200 N -0.80 2.57 0.43 2.72 0.04 -1.26 -3.55 135.00 135.15 2zzl s PRO 200 Ca 0.09 1.28 0.21 0.00 0.04 0.00 0.00 61.00 62.62 2zzl s PRO 200 Cb -0.09 -1.93 1.16 0.00 0.04 0.00 0.00 34.50 33.68 2zzl s PRO 200 CO 0.00 -1.41 1.81 1.25 0.04 0.00 0.00 177.00 178.69 2zzl h LEU 201 N -0.49 0.36 -0.34 -3.56 5.85 -1.96 -0.84 115.31 114.33 2zzl h LEU 201 Ca -0.45 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2zzl h LEU 201 Cb 1.24 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2zzl h LEU 201 CO 0.53 0.10 0.20 -1.13 -0.34 0.00 0.00 178.44 177.80 2zzl h ASN 202 N 0.34 0.34 0.71 1.25 -0.00 -1.95 0.86 115.58 117.13 2zzl h ASN 202 Ca 0.54 -0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.62 2zzl h ASN 202 Cb 1.48 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 39.71 2zzl h ASN 202 CO -0.21 0.24 -0.98 0.40 -0.00 0.00 0.00 177.43 176.89 2zzl h ILE 203 N 0.42 1.55 -0.01 2.57 1.08 -1.61 -2.76 117.51 118.75 2zzl h ILE 203 Ca 0.13 -2.91 0.00 0.00 -0.39 0.00 0.00 64.86 61.69 2zzl h ILE 203 Cb -0.01 2.66 -0.00 0.00 -3.07 0.00 0.00 36.82 36.39 2zzl h ILE 203 CO -0.05 0.84 -0.01 -0.08 -0.69 0.00 0.00 178.15 178.16 2zzl h GLU 204 N 0.07 -0.01 -0.74 2.37 4.81 -0.96 -0.20 114.58 119.92 2zzl h GLU 204 Ca -0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2zzl h GLU 204 Cb 1.66 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.01 2zzl h GLU 204 CO 0.15 -0.01 0.37 1.15 -0.73 0.00 0.00 179.01 179.94 2zzl h THR 205 N -0.01 1.24 -0.55 0.32 2.02 -0.86 -1.35 112.91 113.71 2zzl h THR 205 Ca 0.01 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 2zzl h THR 205 Cb 0.02 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 2zzl h THR 205 CO -0.02 0.27 0.18 0.25 0.37 0.00 0.00 175.52 176.57 2zzl h LEU 206 N 1.04 0.80 -0.49 2.58 7.12 -1.22 -0.92 115.31 124.22 2zzl h LEU 206 Ca 0.26 -0.21 -0.05 0.00 0.13 0.00 0.00 57.88 58.01 2zzl h LEU 206 Cb 0.09 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 2zzl h LEU 206 CO -0.04 0.79 0.11 -0.07 -0.13 0.00 0.00 178.44 179.11 2zzl h LEU 207 N 0.77 0.75 -1.11 2.25 3.38 -0.73 -1.13 115.31 119.50 2zzl h LEU 207 Ca 0.18 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2zzl h LEU 207 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zzl h LEU 207 CO -0.01 0.79 -0.27 -0.26 0.09 0.00 0.00 178.44 178.78 2zzl h PHE 208 N 0.68 0.32 -0.30 1.13 0.04 -1.12 -1.55 116.94 116.13 2zzl h PHE 208 Ca 0.15 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 2zzl h PHE 208 Cb 0.34 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2zzl h PHE 208 CO 0.02 0.54 -0.03 1.98 -0.60 0.00 0.00 178.31 180.23 2zzl h MET 209 N 0.26 0.56 -0.62 1.51 4.05 -0.81 0.18 114.93 120.05 2zzl h MET 209 Ca 0.04 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.24 2zzl h MET 209 Cb 0.62 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 2zzl h MET 209 CO 0.05 0.72 0.30 0.28 0.23 0.00 0.00 176.91 178.48 2zzl h VAL 210 N 0.34 1.22 -0.30 -5.77 2.07 -0.96 -0.43 116.25 112.41 2zzl h VAL 210 Ca 0.08 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2zzl h VAL 210 Cb 0.48 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2zzl h VAL 210 CO 0.02 0.25 0.10 -0.07 0.02 0.00 0.00 177.57 177.89 2zzl h LEU 211 N 0.86 0.44 -0.46 2.57 4.07 -1.12 -1.57 115.31 120.10 2zzl h LEU 211 Ca 0.21 -0.20 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 2zzl h LEU 211 Cb 0.12 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 2zzl h LEU 211 CO -0.03 0.52 0.14 0.44 -1.08 0.00 0.00 178.44 178.44 2zzl h ASP 212 N 0.33 0.68 -0.61 -0.43 3.32 -0.41 -0.07 116.42 119.23 2zzl h ASP 212 Ca 0.10 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 2zzl h ASP 212 Cb 0.24 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2zzl h ASP 212 CO -0.00 0.70 0.19 0.58 -1.72 0.00 0.00 179.24 178.99 2zzl h VAL 213 N 0.61 1.25 -0.58 -1.35 2.07 -1.06 0.50 116.25 117.68 2zzl h VAL 213 Ca 0.15 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2zzl h VAL 213 Cb 0.27 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2zzl h VAL 213 CO -0.00 0.32 0.13 0.28 0.02 0.00 0.00 177.57 178.32 2zzl h SER 214 N 0.88 0.86 0.74 0.57 0.02 -1.05 -0.10 113.55 115.46 2zzl h SER 214 Ca 0.20 -0.16 -0.25 0.00 -0.84 0.00 0.00 61.79 60.73 2zzl h SER 214 Cb 0.30 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2zzl h SER 214 CO -0.01 0.84 -1.27 0.00 -1.14 0.00 0.00 176.83 175.25 2zzl h ALA 215 N 1.27 0.36 -0.02 3.77 0.00 -0.67 -0.95 119.26 123.03 2zzl h ALA 215 Ca 0.19 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2zzl h ALA 215 Cb 0.33 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zzl h ALA 215 CO 0.00 1.24 -0.48 1.63 0.00 0.00 0.00 179.25 181.64 2zzl n LYS 216 N -3.35 1.18 0.00 0.00 5.02 0.17 -4.14 118.16 117.05 2zzl n LYS 216 Ca -0.08 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 2zzl n LYS 216 Cb 0.99 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 2zzl n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zzl n VAL 217 N -0.06 0.00 -0.04 -0.18 0.31 -0.10 -4.09 118.33 114.17 2zzl n VAL 217 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.33 2zzl n VAL 217 Cb 0.46 -0.89 -0.02 0.00 -0.91 0.00 0.00 33.84 32.48 2zzl n VAL 217 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2zzl h GLY 218 N 0.00 0.24 0.84 2.92 0.00 -0.91 0.16 103.07 106.32 2zzl h GLY 218 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2zzl h GLY 218 CO 0.00 0.01 0.10 -2.75 0.00 0.00 0.00 176.54 173.90 2zzl h PHE 219 N 0.14 0.19 -0.71 5.60 3.04 -1.35 -2.25 116.94 121.61 2zzl h PHE 219 Ca 0.09 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 2zzl h PHE 219 Cb 0.08 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 2zzl h PHE 219 CO -0.14 0.10 0.41 0.78 -2.02 0.00 0.00 178.31 177.44 2zzl h GLY 220 N 0.23 1.03 0.96 2.40 0.00 -1.69 -1.83 103.07 104.17 2zzl h GLY 220 Ca 0.10 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2zzl h GLY 220 CO -0.09 0.42 -0.11 1.41 0.00 0.00 0.00 176.54 178.17 2zzl h LEU 221 N 0.98 -0.26 -0.76 3.11 3.38 -0.23 0.15 115.31 121.68 2zzl h LEU 221 Ca 0.25 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2zzl h LEU 221 Cb -0.01 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2zzl h LEU 221 CO -0.04 -0.14 0.43 0.40 0.09 0.00 0.00 178.44 179.17 2zzl h ILE 222 N -0.35 0.93 0.15 1.22 2.04 -1.16 -1.76 117.51 118.58 2zzl h ILE 222 Ca -0.03 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2zzl h ILE 222 Cb 0.27 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2zzl h ILE 222 CO 0.05 0.14 -0.07 0.25 0.00 0.00 0.00 178.15 178.52 2zzl h LEU 223 N 0.75 -0.17 -0.49 1.44 5.85 -1.13 -3.22 115.31 118.34 2zzl h LEU 223 Ca 0.36 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2zzl h LEU 223 Cb 0.29 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2zzl h LEU 223 CO -0.22 0.39 0.00 0.18 -0.34 0.00 0.00 178.44 178.45 2zzl n LEU 224 N -4.91 0.46 -0.81 2.25 4.77 0.51 -1.98 117.00 117.28 2zzl n LEU 224 Ca -0.08 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2zzl n LEU 224 Cb 0.27 -0.56 0.17 0.00 -2.33 0.00 0.00 43.42 40.97 2zzl n LEU 224 CO 0.26 -0.47 0.63 0.54 -1.33 0.00 0.00 177.39 177.02 2zzl n ARG 225 N -2.01 2.06 -3.37 3.23 1.74 -0.67 -4.93 116.66 112.71 2zzl n ARG 225 Ca 0.02 -1.63 -0.21 0.00 -0.77 0.00 0.00 57.85 55.26 2zzl n ARG 225 Cb 0.21 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2zzl n ARG 225 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2zzl s SER 226 N -2.06 5.99 0.00 0.55 1.04 -0.84 -5.00 113.70 113.38 2zzl s SER 226 Ca 0.29 0.03 0.27 0.00 0.48 0.00 0.00 55.95 57.01 2zzl s SER 226 Cb 0.20 -1.44 0.92 0.00 0.10 0.00 0.00 66.02 65.79 2zzl s SER 226 CO 0.34 -0.47 1.67 0.54 0.98 0.00 0.00 173.24 176.31 2zzl n ARG 227 N -1.76 0.58 0.29 4.02 1.74 -1.26 -4.08 116.66 116.20 2zzl n ARG 227 Ca -0.01 -0.28 0.15 0.00 -0.77 0.00 0.00 57.85 56.95 2zzl n ARG 227 Cb 0.58 -1.49 0.92 0.00 -1.02 0.00 0.00 32.46 31.45 2zzl n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zzl h ALA 228 N 3.49 1.53 0.00 7.54 0.00 -1.86 -1.91 119.26 128.04 2zzl h ALA 228 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zzl h ALA 228 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zzl h ALA 228 CO 0.00 -0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.68 2zzl n ILE 229 N -3.83 0.38 -3.25 0.00 -5.35 -1.26 -4.65 119.36 101.40 2zzl n ILE 229 Ca -0.03 0.09 -0.40 0.00 -0.27 0.00 0.00 62.75 62.15 2zzl n ILE 229 Cb 0.09 -0.71 -0.08 0.00 -1.74 0.00 0.00 39.64 37.21 2zzl n ILE 229 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zzl s PHE 230 N -2.84 3.26 0.02 4.28 0.08 -0.72 -1.39 117.98 120.67 2zzl s PHE 230 Ca 0.15 0.59 -0.23 0.00 0.12 0.00 0.00 56.93 57.56 2zzl s PHE 230 Cb 0.15 -2.73 -0.17 0.00 -0.57 0.00 0.00 43.02 39.71 2zzl s PHE 230 CO 0.39 -0.30 1.36 0.78 -0.10 0.00 0.00 175.22 177.35 2zzl h GLY 231 N 8.80 0.18 0.00 4.36 0.00 -1.87 -3.49 103.07 111.05 2zzl h GLY 231 Ca -0.29 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2zzl h GLY 231 CO 0.71 0.15 0.00 1.18 0.00 0.00 0.00 176.54 178.59