#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zir h PRO 22 N 0.00 0.54 -5.48 3.44 0.13 -2.02 -3.41 132.00 125.20 2zir h PRO 22 Ca 0.00 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.49 2zir h PRO 22 Cb 0.00 -0.12 -0.12 0.00 0.13 0.00 0.00 31.00 30.89 2zir h PRO 22 CO 0.00 0.36 0.12 -0.51 -0.23 0.00 0.00 178.00 177.74 2zir s LEU 23 N -9.50 4.06 0.13 1.56 1.43 -1.26 -4.98 118.68 110.12 2zir s LEU 23 Ca -0.09 0.67 -0.22 0.00 -1.03 0.00 0.00 54.13 53.46 2zir s LEU 23 Cb 0.19 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 2zir s LEU 23 CO 0.75 -0.35 1.67 0.22 0.23 0.00 0.00 176.35 178.87 2zir h TYR 24 N 7.91 -0.39 0.00 0.29 3.20 -1.95 -2.63 116.97 123.40 2zir h TYR 24 Ca -0.27 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.62 2zir h TYR 24 Cb 1.13 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.59 2zir h TYR 24 CO 0.75 -0.22 0.00 -1.13 -1.64 0.00 0.00 178.16 175.92 2zir n SER 25 N -5.30 0.00 -0.00 -2.11 3.41 -1.26 -2.96 113.62 105.40 2zir n SER 25 Ca -0.03 -0.95 0.07 0.00 -0.26 0.00 0.00 58.87 57.70 2zir n SER 25 Cb 0.22 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 2zir n SER 25 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zir n LEU 26 N -0.92 0.39 -4.76 1.04 4.77 -1.01 -4.93 117.00 111.58 2zir n LEU 26 Ca 0.17 -0.30 -0.39 0.00 -0.03 0.00 0.00 56.01 55.46 2zir n LEU 26 Cb 0.08 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2zir n LEU 26 CO 0.12 0.10 0.97 -0.13 -1.33 0.00 0.00 177.39 177.13 2zir s ARG 27 N -2.58 3.48 0.37 3.23 0.52 -1.13 -4.91 118.95 117.93 2zir s ARG 27 Ca 0.01 2.19 0.10 0.00 -0.52 0.00 0.00 55.73 57.50 2zir s ARG 27 Cb 0.10 -2.44 0.85 0.00 0.52 0.00 0.00 34.95 33.97 2zir s ARG 27 CO 0.58 -0.90 1.90 -1.00 0.02 0.00 0.00 175.30 175.90 2zir h PRO 28 N 1.93 0.63 -0.33 3.54 0.13 -1.94 -1.81 132.00 134.15 2zir h PRO 28 Ca -0.50 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2zir h PRO 28 Cb 1.28 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2zir h PRO 28 CO 0.59 0.42 0.22 0.93 -0.23 0.00 0.00 178.00 179.93 2zir h GLU 29 N 0.65 0.36 -0.61 0.86 3.07 -1.94 -2.32 114.58 114.65 2zir h GLU 29 Ca 0.40 -0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.39 2zir h GLU 29 Cb 0.63 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.43 2zir h GLU 29 CO -0.16 0.24 0.43 1.25 -1.40 0.00 0.00 179.01 179.36 2zir h HIS 30 N 0.37 0.15 -0.14 4.33 2.76 -1.61 -0.73 115.15 120.29 2zir h HIS 30 Ca 0.13 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 2zir h HIS 30 Cb 0.07 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2zir h HIS 30 CO -0.00 0.06 0.19 0.00 -1.30 0.00 0.00 177.93 176.88 2zir h ALA 31 N 1.70 1.65 0.00 5.26 0.00 -1.56 0.24 119.26 126.55 2zir h ALA 31 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zir h ALA 31 Cb 0.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zir h ALA 31 CO -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 178.95 2zir h ARG 32 N 0.00 0.00 -0.00 0.00 3.08 -1.32 -2.96 114.38 113.17 2zir h ARG 32 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2zir h ARG 32 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2zir h ARG 32 CO -0.00 0.00 -0.00 0.39 -1.07 0.00 0.00 179.97 179.29 2zir n GLU 33 N -2.46 0.76 -1.25 0.04 -0.58 0.86 -4.88 120.64 113.13 2zir n GLU 33 Ca 0.02 -0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.42 2zir n GLU 33 Cb 0.28 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.76 2zir n GLU 33 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2zir s ARG 34 N -2.24 1.86 0.31 3.49 1.81 -1.12 -4.18 118.95 118.88 2zir s ARG 34 Ca 0.40 1.75 -0.29 0.00 -1.72 0.00 0.00 55.73 55.86 2zir s ARG 34 Cb 0.21 -1.80 -0.11 0.00 -0.45 0.00 0.00 34.95 32.80 2zir s ARG 34 CO 0.41 -2.04 1.53 -1.17 -0.68 0.00 0.00 175.30 173.34 2zir s LEU 35 N -5.47 4.35 -0.35 2.53 2.96 -1.26 -5.00 118.68 116.43 2zir s LEU 35 Ca 0.73 2.92 -0.04 0.00 -0.22 0.00 0.00 54.13 57.52 2zir s LEU 35 Cb -0.29 -3.64 0.07 0.00 0.50 0.00 0.00 46.19 42.83 2zir s LEU 35 CO 0.48 -0.85 0.11 -1.10 -1.32 0.00 0.00 176.35 173.68 2zir s GLN 36 N -0.95 2.38 0.00 1.98 -0.21 -1.26 -4.96 119.66 116.63 2zir s GLN 36 Ca 0.59 -1.42 0.12 0.00 0.02 0.00 0.00 55.36 54.67 2zir s GLN 36 Cb -0.46 -3.43 0.49 0.00 1.00 0.00 0.00 33.01 30.61 2zir s GLN 36 CO 0.51 -0.79 1.35 -0.40 -2.12 0.00 0.00 175.29 173.84 2zir n ASP 37 N 4.69 1.06 -1.70 5.90 5.68 -1.26 -4.89 116.55 126.02 2zir n ASP 37 Ca -0.10 -1.83 -0.16 0.00 -0.50 0.00 0.00 54.79 52.21 2zir n ASP 37 Cb 0.43 -0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 40.25 2zir n ASP 37 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2zir n ASP 38 N 0.01 -4.42 -1.36 -1.12 8.00 -1.26 -0.97 116.55 115.44 2zir n ASP 38 Ca 0.10 0.33 -0.16 0.00 0.71 0.00 0.00 54.79 55.77 2zir n ASP 38 Cb 0.19 -3.93 -0.06 0.00 -0.02 0.00 0.00 41.12 37.30 2zir n ASP 38 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zir n SER 39 N -1.11 -4.97 -3.94 -2.24 7.64 -1.26 -4.95 113.62 102.80 2zir n SER 39 Ca -0.17 0.34 -0.31 0.00 1.01 0.00 0.00 58.87 59.75 2zir n SER 39 Cb 0.56 -3.94 -0.15 0.00 -1.01 0.00 0.00 64.21 59.67 2zir n SER 39 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zir s VAL 40 N -2.64 1.90 0.08 0.44 1.01 -0.14 -5.11 120.40 115.94 2zir s VAL 40 Ca 0.00 -2.12 -0.20 0.00 0.00 0.00 0.00 61.98 59.65 2zir s VAL 40 Cb 0.00 -2.41 -0.07 0.00 0.00 0.00 0.00 36.38 33.90 2zir s VAL 40 CO 0.00 -0.63 0.61 -1.61 0.00 0.00 0.00 175.10 173.47 2zir s GLU 41 N 1.06 4.27 0.24 2.72 2.02 -1.26 -4.92 118.70 122.82 2zir s GLU 41 Ca 0.11 0.81 -0.07 0.00 0.02 0.00 0.00 54.97 55.85 2zir s GLU 41 Cb -0.19 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.77 2zir s GLU 41 CO -0.12 0.61 0.33 0.95 0.02 0.00 0.00 175.26 177.04 2zir s THR 42 N -1.04 0.00 0.29 3.63 -4.23 -1.26 -5.03 115.64 108.00 2zir s THR 42 Ca 0.30 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 59.15 2zir s THR 42 Cb -0.20 -2.37 0.28 0.00 1.34 0.00 0.00 72.50 71.55 2zir s THR 42 CO 0.20 0.00 1.81 0.58 -0.54 0.00 0.00 174.62 176.67 2zir h VAL 43 N 2.40 0.84 0.46 2.29 2.07 -1.99 -1.75 116.25 120.56 2zir h VAL 43 Ca -0.30 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2zir h VAL 43 Cb 1.25 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2zir h VAL 43 CO 0.43 0.16 -0.22 0.74 0.02 0.00 0.00 177.57 178.70 2zir h THR 44 N 0.89 0.55 -0.30 2.57 2.02 -1.96 -1.70 112.91 114.99 2zir h THR 44 Ca 0.52 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.61 2zir h THR 44 Cb 0.64 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2zir h THR 44 CO -0.31 0.02 0.15 0.77 0.37 0.00 0.00 175.52 176.52 2zir h SER 45 N -0.66 0.38 -0.49 4.18 4.64 -1.83 -0.96 113.55 118.81 2zir h SER 45 Ca -0.06 -0.11 0.07 0.00 -0.47 0.00 0.00 61.79 61.22 2zir h SER 45 Cb 0.50 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 2zir h SER 45 CO 0.10 0.38 0.15 0.40 -0.87 0.00 0.00 176.83 176.99 2zir h ILE 46 N 0.36 0.80 -0.12 0.95 2.04 -1.33 0.17 117.51 120.37 2zir h ILE 46 Ca 0.10 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 2zir h ILE 46 Cb 0.09 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2zir h ILE 46 CO -0.01 0.06 -0.43 -0.08 0.00 0.00 0.00 178.15 177.68 2zir h GLU 47 N 0.32 0.27 -0.00 2.37 4.57 -1.11 -1.39 114.58 119.60 2zir h GLU 47 Ca 0.24 -0.13 -0.15 0.00 -1.18 0.00 0.00 59.36 58.13 2zir h GLU 47 Cb 0.28 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2zir h GLU 47 CO -0.27 0.66 -0.72 0.37 -1.18 0.00 0.00 179.01 177.87 2zir h GLN 48 N 0.22 0.03 -0.12 1.92 5.75 -0.52 -3.03 115.11 119.37 2zir h GLN 48 Ca 0.02 -0.02 -0.19 0.00 -0.15 0.00 0.00 58.65 58.30 2zir h GLN 48 Cb 0.86 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.41 2zir h GLN 48 CO 0.07 0.74 -0.72 0.00 -2.65 0.00 0.00 178.83 176.26 2zir h ALA 49 N 1.26 0.51 -0.52 3.38 0.00 -0.33 -2.34 119.26 121.22 2zir h ALA 49 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2zir h ALA 49 Cb 1.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2zir h ALA 49 CO 0.10 0.73 0.29 0.87 0.00 0.00 0.00 179.25 181.23 2zir h LYS 50 N 0.39 0.73 -0.24 0.00 1.57 -1.21 -1.17 116.57 116.63 2zir h LYS 50 Ca -0.03 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 2zir h LYS 50 Cb 1.31 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2zir h LYS 50 CO 0.13 0.56 -0.42 -0.24 -0.57 0.00 0.00 179.45 178.92 2zir h VAL 51 N 0.70 1.30 -0.48 0.50 3.04 -1.53 -2.19 116.25 117.59 2zir h VAL 51 Ca 0.18 -1.59 -0.10 0.00 -1.01 0.00 0.00 66.70 64.19 2zir h VAL 51 Cb 0.05 1.56 -0.02 0.00 -2.01 0.00 0.00 31.29 30.87 2zir h VAL 51 CO -0.03 0.50 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.62 2zir h GLU 52 N 0.47 0.87 -0.33 4.17 5.08 -1.15 0.12 114.58 123.81 2zir h GLU 52 Ca 0.04 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2zir h GLU 52 Cb 0.92 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2zir h GLU 52 CO 0.08 0.92 -0.19 1.49 -1.00 0.00 0.00 179.01 180.30 2zir h GLU 53 N 0.78 0.62 -0.18 2.33 4.57 -1.09 0.51 114.58 122.13 2zir h GLU 53 Ca 0.13 -0.22 -0.16 0.00 -1.18 0.00 0.00 59.36 57.93 2zir h GLU 53 Cb 0.59 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2zir h GLU 53 CO 0.04 0.78 -0.57 -0.22 -1.18 0.00 0.00 179.01 177.86 2zir h LYS 54 N 0.55 0.56 -0.11 1.92 3.64 -0.87 -2.65 116.57 119.60 2zir h LYS 54 Ca 0.09 -0.36 -0.22 0.00 -1.27 0.00 0.00 60.65 58.88 2zir h LYS 54 Cb 0.64 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2zir h LYS 54 CO 0.05 0.97 -0.82 0.82 -2.27 0.00 0.00 179.45 178.20 2zir h ILE 55 N 0.42 1.30 -0.87 2.00 1.08 -0.49 -3.16 117.51 117.80 2zir h ILE 55 Ca 0.00 -2.07 0.04 0.00 -0.39 0.00 0.00 64.86 62.45 2zir h ILE 55 Cb 1.11 2.08 -0.06 0.00 -3.07 0.00 0.00 36.82 36.89 2zir h ILE 55 CO 0.11 0.65 0.55 -0.61 -0.69 0.00 0.00 178.15 178.16 2zir h GLN 56 N 0.46 1.02 -0.73 2.37 5.75 -0.84 -1.45 115.11 121.69 2zir h GLN 56 Ca -0.06 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.47 2zir h GLN 56 Cb 1.44 -0.23 -0.07 0.00 1.07 0.00 0.00 27.48 29.69 2zir h GLN 56 CO 0.16 0.68 0.38 0.93 -2.65 0.00 0.00 178.83 178.33 2zir h GLU 57 N 1.05 0.64 -0.27 1.69 5.08 -1.44 0.38 114.58 121.72 2zir h GLU 57 Ca 0.36 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2zir h GLU 57 Cb 0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zir h GLU 57 CO -0.14 0.42 0.07 0.28 -1.00 0.00 0.00 179.01 178.65 2zir h VAL 58 N 0.66 1.20 -0.41 3.13 2.07 -1.32 0.45 116.25 122.03 2zir h VAL 58 Ca 0.36 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2zir h VAL 58 Cb 0.35 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2zir h VAL 58 CO -0.25 0.22 0.26 -0.26 0.02 0.00 0.00 177.57 177.56 2zir h PHE 59 N 0.26 0.50 0.00 1.57 0.05 -0.36 -2.79 116.94 116.17 2zir h PHE 59 Ca 0.08 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.89 2zir h PHE 59 Cb 0.26 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 38.04 2zir h PHE 59 CO 0.01 0.31 0.00 0.43 -0.18 0.00 0.00 178.31 178.88 2zir n SER 60 N -4.81 0.00 -0.14 2.17 7.64 0.13 -4.03 113.62 114.58 2zir n SER 60 Ca 0.01 0.41 0.15 0.00 1.01 0.00 0.00 58.87 60.45 2zir n SER 60 Cb 0.03 -0.47 0.52 0.00 -1.01 0.00 0.00 64.21 63.28 2zir n SER 60 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2zir h SER 61 N 0.00 0.35 -0.20 6.43 4.64 -0.61 -0.20 113.55 123.96 2zir h SER 61 Ca 0.00 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 2zir h SER 61 Cb 0.44 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2zir h SER 61 CO 0.00 0.19 -0.22 1.88 -0.87 0.00 0.00 176.83 177.81 2zir h TYR 62 N 0.38 0.61 -0.42 4.77 -1.99 -1.77 -1.69 116.97 116.85 2zir h TYR 62 Ca 0.34 -0.19 -0.09 0.00 2.00 0.00 0.00 58.73 60.80 2zir h TYR 62 Cb 0.81 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.40 2zir h TYR 62 CO -0.00 0.87 -0.09 -0.22 -0.00 0.00 0.00 178.16 178.72 2zir h LYS 63 N 0.17 0.80 -0.48 4.88 3.64 -1.61 0.10 116.57 124.07 2zir h LYS 63 Ca 0.03 -0.30 0.04 0.00 -1.27 0.00 0.00 60.65 59.15 2zir h LYS 63 Cb 0.77 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 2zir h LYS 63 CO 0.05 0.92 0.25 0.35 -2.27 0.00 0.00 179.45 178.75 2zir h PHE 64 N 0.63 0.45 -0.01 1.91 3.57 -1.03 -1.77 116.94 120.69 2zir h PHE 64 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2zir h PHE 64 Cb 0.61 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2zir h PHE 64 CO 0.05 0.23 -0.09 0.09 -2.23 0.00 0.00 178.31 176.35 2zir n ASN 65 N -4.89 0.72 -3.31 0.41 3.02 -0.64 -4.95 115.26 105.62 2zir n ASN 65 Ca 0.04 -0.89 -0.16 0.00 -0.03 0.00 0.00 54.58 53.54 2zir n ASN 65 Cb 0.12 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.36 2zir n ASN 65 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zir n HIS 66 N -0.66 -2.22 -4.18 3.10 8.25 -0.28 -5.04 115.22 114.19 2zir n HIS 66 Ca 0.16 0.89 -0.17 0.00 -0.26 0.00 0.00 57.72 58.34 2zir n HIS 66 Cb 0.28 -4.70 -0.12 0.00 1.12 0.00 0.00 29.99 26.58 2zir n HIS 66 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zir s LEU 67 N -5.94 2.32 -0.12 2.41 1.43 0.19 -5.03 118.68 113.95 2zir s LEU 67 Ca 0.15 -0.68 -0.28 0.00 -1.03 0.00 0.00 54.13 52.30 2zir s LEU 67 Cb -0.02 -0.47 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 2zir s LEU 67 CO 0.71 -0.12 0.93 -0.69 0.23 0.00 0.00 176.35 177.41 2zir s VAL 68 N -1.60 4.84 0.31 -1.59 1.01 -1.26 -4.38 120.40 117.73 2zir s VAL 68 Ca 0.01 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.57 2zir s VAL 68 Cb -0.08 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 2zir s VAL 68 CO 0.02 0.04 1.33 -2.16 0.00 0.00 0.00 175.10 174.33 2zir s PRO 69 N 1.89 4.34 -0.04 2.72 0.04 -1.26 -5.03 135.00 137.67 2zir s PRO 69 Ca 0.45 2.22 -0.01 0.00 0.04 0.00 0.00 61.00 63.69 2zir s PRO 69 Cb -0.18 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.31 2zir s PRO 69 CO 0.17 -0.23 0.05 -0.98 0.04 0.00 0.00 177.00 176.04 2zir s ARG 70 N -1.47 -0.02 -0.46 4.56 1.70 -1.26 -5.11 118.95 116.89 2zir s ARG 70 Ca 0.51 0.30 -0.21 0.00 -0.47 0.00 0.00 55.73 55.86 2zir s ARG 70 Cb -0.40 -0.46 0.03 0.00 -0.57 0.00 0.00 34.95 33.55 2zir s ARG 70 CO 0.51 -0.27 0.66 -0.51 -1.08 0.00 0.00 175.30 174.60 2zir s LEU 71 N 1.80 4.57 -0.14 -1.89 1.43 -1.26 -5.03 118.68 118.16 2zir s LEU 71 Ca 0.00 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2zir s LEU 71 Cb -0.12 -2.68 0.02 0.00 0.03 0.00 0.00 46.19 43.44 2zir s LEU 71 CO -0.03 -0.83 -0.17 -0.69 0.23 0.00 0.00 176.35 174.86 2zir s VAL 72 N 2.85 1.75 -0.40 -1.59 1.01 -1.26 -2.22 120.40 120.55 2zir s VAL 72 Ca 0.22 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2zir s VAL 72 Cb -0.15 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2zir s VAL 72 CO 0.18 0.49 1.22 -0.22 0.00 0.00 0.00 175.10 176.77 2zir s LEU 73 N 1.13 3.73 -0.53 3.92 2.96 -1.26 -4.89 118.68 123.74 2zir s LEU 73 Ca -0.02 0.81 -0.08 0.00 -0.22 0.00 0.00 54.13 54.62 2zir s LEU 73 Cb -0.14 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.93 2zir s LEU 73 CO -0.06 -1.19 1.69 0.00 -1.32 0.00 0.00 176.35 175.46 2zir n GLN 74 N 7.61 1.17 -0.29 1.98 1.13 -1.26 -4.68 117.38 123.04 2zir n GLN 74 Ca 0.14 -1.17 0.11 0.00 -1.94 0.00 0.00 57.00 54.14 2zir n GLN 74 Cb 0.48 -2.38 0.27 0.00 0.11 0.00 0.00 30.24 28.72 2zir n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zir h ARG 75 N 7.37 0.33 0.01 -1.09 3.08 -1.96 -1.81 114.38 120.30 2zir h ARG 75 Ca 0.31 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 2zir h ARG 75 Cb 0.22 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2zir h ARG 75 CO 1.42 0.22 -0.00 0.93 -1.07 0.00 0.00 179.97 181.47 2zir h GLU 76 N 0.34 -0.01 -0.65 0.04 3.07 -2.00 -1.25 114.58 114.12 2zir h GLU 76 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 2zir h GLU 76 Cb 0.96 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.83 2zir h GLU 76 CO -0.54 0.15 0.42 0.87 -1.40 0.00 0.00 179.01 178.51 2zir h LYS 77 N -0.16 0.86 -0.45 2.33 1.79 -1.73 -2.38 116.57 116.82 2zir h LYS 77 Ca -0.00 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.31 2zir h LYS 77 Cb 0.16 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2zir h LYS 77 CO 0.00 0.58 -0.11 0.45 -1.08 0.00 0.00 179.45 179.29 2zir h HIS 78 N 0.88 0.91 -0.17 -1.35 3.86 -1.32 -2.64 115.15 115.32 2zir h HIS 78 Ca 0.24 -0.17 0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2zir h HIS 78 Cb -0.08 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 2zir h HIS 78 CO -0.03 0.89 0.06 0.35 0.86 0.00 0.00 177.93 180.06 2zir h PHE 79 N 0.74 0.11 -0.11 2.45 3.57 -0.87 0.55 116.94 123.38 2zir h PHE 79 Ca 0.12 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2zir h PHE 79 Cb 0.61 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2zir h PHE 79 CO 0.03 0.06 -0.04 1.25 -2.23 0.00 0.00 178.31 177.38 2zir h HIS 80 N 0.14 -0.09 -0.43 0.41 2.76 -1.34 0.37 115.15 116.98 2zir h HIS 80 Ca 0.07 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.34 2zir h HIS 80 Cb 0.04 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 28.98 2zir h HIS 80 CO -0.11 -0.07 -0.10 -0.92 -1.30 0.00 0.00 177.93 175.43 2zir h TYR 81 N -0.02 -0.22 0.23 5.26 3.20 -1.10 -1.56 116.97 122.76 2zir h TYR 81 Ca 0.06 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2zir h TYR 81 Cb 0.11 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2zir h TYR 81 CO -0.16 -0.18 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.00 2zir h LEU 82 N 0.01 -0.26 -1.07 2.82 3.38 -0.30 -1.88 115.31 118.01 2zir h LEU 82 Ca 0.21 -0.21 0.18 0.00 0.09 0.00 0.00 57.88 58.14 2zir h LEU 82 Cb 0.31 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.03 2zir h LEU 82 CO -0.44 0.09 0.62 0.50 0.09 0.00 0.00 178.44 179.30 2zir h LYS 83 N -0.63 0.75 -0.02 1.13 3.64 -0.10 -0.36 116.57 120.97 2zir h LYS 83 Ca -0.03 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2zir h LYS 83 Cb 0.45 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2zir h LYS 83 CO 0.05 0.50 -0.29 -0.09 -2.27 0.00 0.00 179.45 177.35 2zir h ARG 84 N 0.77 0.24 -0.65 1.90 2.43 -1.29 -3.27 114.38 114.51 2zir h ARG 84 Ca 0.55 -0.22 0.06 0.00 -0.81 0.00 0.00 59.98 59.55 2zir h ARG 84 Cb 0.84 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 2zir h ARG 84 CO -0.33 0.91 0.43 0.78 -1.51 0.00 0.00 179.97 180.25 2zir h GLY 85 N -0.36 0.82 1.82 2.80 0.00 -0.67 -0.26 103.07 107.22 2zir h GLY 85 Ca -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2zir h GLY 85 CO 0.06 0.20 0.08 -2.00 0.00 0.00 0.00 176.54 174.88 2zir h LEU 86 N 0.66 0.00 0.00 3.11 5.85 -1.13 -3.19 115.31 120.61 2zir h LEU 86 Ca 0.28 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.72 2zir h LEU 86 Cb 0.25 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2zir h LEU 86 CO -0.09 0.00 -2.03 -1.14 -0.34 0.00 0.00 178.44 174.85 2zir n ARG 87 N -3.61 0.44 -3.80 1.25 3.00 -0.50 -5.05 116.66 108.39 2zir n ARG 87 Ca -0.02 0.12 -0.13 0.00 -0.00 0.00 0.00 57.85 57.83 2zir n ARG 87 Cb 0.16 -1.31 -0.10 0.00 0.00 0.00 0.00 32.46 31.21 2zir n ARG 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2zir s GLN 88 N -2.36 0.46 0.04 -0.14 0.74 -0.23 -5.15 119.66 113.02 2zir s GLN 88 Ca -0.25 0.03 0.02 0.00 0.05 0.00 0.00 55.36 55.21 2zir s GLN 88 Cb 0.07 0.21 -0.02 0.00 1.10 0.00 0.00 33.01 34.37 2zir s GLN 88 CO 0.39 -0.10 -0.08 -0.51 -0.55 0.00 0.00 175.29 174.44 2zir s LEU 89 N -0.65 2.22 0.94 3.68 1.43 -1.26 -4.14 118.68 120.90 2zir s LEU 89 Ca -0.07 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.40 2zir s LEU 89 Cb -0.04 -0.22 0.16 0.00 0.03 0.00 0.00 46.19 46.12 2zir s LEU 89 CO 0.02 -0.15 1.19 0.42 0.23 0.00 0.00 176.35 178.06 2zir s THR 90 N -1.19 1.95 -2.00 5.49 -4.23 -1.26 -4.89 115.64 109.52 2zir s THR 90 Ca -0.07 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.51 2zir s THR 90 Cb -0.09 -2.83 0.21 0.00 1.34 0.00 0.00 72.50 71.13 2zir s THR 90 CO 0.00 0.00 0.89 -0.90 -0.54 0.00 0.00 174.62 174.08 2zir n ASP 91 N -3.80 0.00 0.20 3.99 5.68 -1.26 -1.32 116.55 120.05 2zir n ASP 91 Ca 0.10 -0.25 0.14 0.00 -0.50 0.00 0.00 54.79 54.28 2zir n ASP 91 Cb 0.60 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 41.02 2zir n ASP 91 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zir h ALA 92 N 2.45 1.00 -0.49 2.12 0.00 -2.05 -2.87 119.26 119.41 2zir h ALA 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zir h ALA 92 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zir h ALA 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2zir n TYR 93 N -2.79 0.85 0.05 0.00 4.02 -0.43 -4.29 117.16 114.57 2zir n TYR 93 Ca 0.03 -0.38 0.12 0.00 -0.01 0.00 0.00 57.90 57.66 2zir n TYR 93 Cb 0.38 -0.08 0.58 0.00 -0.02 0.00 0.00 39.34 40.20 2zir n TYR 93 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2zir h GLU 94 N 2.97 0.19 0.00 -0.72 5.08 -1.70 0.44 114.58 120.84 2zir h GLU 94 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zir h GLU 94 Cb 0.86 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2zir h GLU 94 CO 0.07 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 2zir n LEU 96 N -1.28 2.87 0.20 0.00 4.77 0.14 -4.64 117.00 119.07 2zir n LEU 96 Ca 0.09 -2.85 0.14 0.00 -0.03 0.00 0.00 56.01 53.36 2zir n LEU 96 Cb 0.15 -0.40 0.70 0.00 -2.33 0.00 0.00 43.42 41.53 2zir n LEU 96 CO 0.14 0.68 0.93 -0.78 -1.33 0.00 0.00 177.39 177.03 2zir h ASP 97 N 0.77 0.00 -0.29 -1.43 3.58 -1.36 -0.82 116.42 116.86 2zir h ASP 97 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2zir h ASP 97 Cb 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2zir h ASP 97 CO 0.08 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.44 2zir n ALA 98 N -1.88 3.03 -2.52 -0.78 0.00 -1.26 -4.47 120.51 112.62 2zir n ALA 98 Ca -0.00 -2.22 0.03 0.00 0.00 0.00 0.00 53.44 51.24 2zir n ALA 98 Cb 0.14 -0.74 0.04 0.00 0.00 0.00 0.00 19.45 18.89 2zir n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zir n SER 99 N -0.36 1.22 0.05 0.00 7.64 -0.32 -4.13 113.62 117.72 2zir n SER 99 Ca 0.21 -2.13 -0.01 0.00 1.01 0.00 0.00 58.87 57.96 2zir n SER 99 Cb 0.90 -0.35 0.27 0.00 -1.01 0.00 0.00 64.21 64.02 2zir n SER 99 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2zir h ARG 100 N 1.37 0.40 0.00 1.43 3.08 -1.21 -1.54 114.38 117.90 2zir h ARG 100 Ca -0.19 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.69 2zir h ARG 100 Cb 1.71 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 2zir h ARG 100 CO 0.12 0.57 -0.24 -1.35 -1.07 0.00 0.00 179.97 178.01 2zir h PRO 101 N 0.36 0.00 -0.51 0.04 0.11 -1.84 -1.38 132.00 128.79 2zir h PRO 101 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2zir h PRO 101 Cb 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2zir h PRO 101 CO 0.03 0.24 0.26 -1.49 -0.21 0.00 0.00 178.00 176.83 2zir h TRP 102 N 0.00 0.72 -0.79 0.65 -0.00 -1.60 -0.42 115.95 114.51 2zir h TRP 102 Ca -0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.85 2zir h TRP 102 Cb 0.43 -0.23 -0.04 0.00 -0.00 0.00 0.00 29.16 29.32 2zir h TRP 102 CO 0.00 0.55 0.44 -0.07 -0.00 0.00 0.00 178.44 179.36 2zir h LEU 103 N 0.68 0.97 -0.33 -4.49 3.38 -0.89 0.16 115.31 114.79 2zir h LEU 103 Ca 0.18 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2zir h LEU 103 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2zir h LEU 103 CO -0.03 0.78 0.21 0.00 0.09 0.00 0.00 178.44 179.49 2zir h TYR 105 N 0.42 0.03 -0.73 0.00 3.20 -0.52 -1.79 116.97 117.59 2zir h TYR 105 Ca 0.12 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.05 2zir h TYR 105 Cb -0.03 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 2zir h TYR 105 CO -0.06 0.30 0.43 -1.49 -1.64 0.00 0.00 178.16 175.69 2zir h TRP 106 N -0.25 0.79 0.08 -3.82 6.55 -0.64 -0.71 115.95 117.95 2zir h TRP 106 Ca 0.00 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.87 2zir h TRP 106 Cb 0.28 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.34 2zir h TRP 106 CO 0.02 0.39 -0.04 0.82 -1.05 0.00 0.00 178.44 178.59 2zir h ILE 107 N 0.79 1.19 -0.68 1.49 2.04 -1.39 -2.27 117.51 118.68 2zir h ILE 107 Ca 0.32 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 64.99 2zir h ILE 107 Cb 0.17 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2zir h ILE 107 CO -0.17 0.29 0.45 -0.07 0.00 0.00 0.00 178.15 178.65 2zir h LEU 108 N -0.70 0.66 -0.32 1.44 3.38 -1.28 -0.32 115.31 118.17 2zir h LEU 108 Ca -0.01 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 2zir h LEU 108 Cb 0.56 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zir h LEU 108 CO 0.02 0.44 -0.64 -0.74 0.09 0.00 0.00 178.44 177.61 2zir h HIS 109 N 0.76 0.94 0.05 1.13 2.76 -1.17 -0.69 115.15 118.93 2zir h HIS 109 Ca 0.28 -0.37 -0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2zir h HIS 109 Cb 0.16 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2zir h HIS 109 CO -0.00 1.17 -0.03 0.77 -1.30 0.00 0.00 177.93 178.54 2zir h SER 110 N 0.53 -0.06 -0.84 3.26 0.02 -0.73 0.16 113.55 115.88 2zir h SER 110 Ca -0.01 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2zir h SER 110 Cb 1.24 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 2zir h SER 110 CO 0.13 0.04 0.55 -0.07 -1.14 0.00 0.00 176.83 176.34 2zir h LEU 111 N -0.16 0.95 -0.40 5.07 3.38 -1.07 0.11 115.31 123.20 2zir h LEU 111 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zir h LEU 111 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zir h LEU 111 CO 0.01 0.68 0.15 -0.08 0.09 0.00 0.00 178.44 179.30 2zir h GLU 112 N 1.12 0.60 -0.26 1.13 4.81 -0.70 0.12 114.58 121.39 2zir h GLU 112 Ca 0.31 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 2zir h GLU 112 Cb -0.10 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2zir h GLU 112 CO -0.07 0.57 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.53 2zir h LEU 113 N 0.50 0.44 -0.28 1.64 3.38 0.19 -1.36 115.31 119.82 2zir h LEU 113 Ca 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zir h LEU 113 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2zir h LEU 113 CO -0.01 0.64 0.00 0.18 0.09 0.00 0.00 178.44 179.34 2zir n LEU 114 N -4.18 0.42 -3.43 1.67 4.77 0.29 -1.56 117.00 114.99 2zir n LEU 114 Ca 0.00 -0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.65 2zir n LEU 114 Cb 0.35 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.51 2zir n LEU 114 CO 0.41 0.08 0.08 -0.67 -1.33 0.00 0.00 177.39 175.95 2zir n ASP 115 N -0.60 -2.72 -4.31 -1.43 2.03 -0.40 -4.96 116.55 104.17 2zir n ASP 115 Ca 0.19 -0.66 -0.34 0.00 0.52 0.00 0.00 54.79 54.51 2zir n ASP 115 Cb 0.16 -5.03 -0.14 0.00 -0.72 0.00 0.00 41.12 35.38 2zir n ASP 115 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zir s GLU 116 N -5.27 3.32 0.58 -0.67 0.41 0.27 -5.02 118.70 112.32 2zir s GLU 116 Ca 0.08 -0.69 -0.19 0.00 -0.41 0.00 0.00 54.97 53.76 2zir s GLU 116 Cb -0.01 -2.76 -0.04 0.00 -1.78 0.00 0.00 34.13 29.53 2zir s GLU 116 CO 0.74 -0.01 1.16 -1.25 -0.49 0.00 0.00 175.26 175.41 2zir s PRO 117 N 0.93 3.11 -0.37 0.39 0.04 -1.26 -4.43 135.00 133.41 2zir s PRO 117 Ca -0.02 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 2zir s PRO 117 Cb -0.15 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2zir s PRO 117 CO -0.01 -1.06 0.21 0.42 0.04 0.00 0.00 177.00 176.60 2zir s ILE 118 N -1.75 4.69 0.22 0.56 1.09 -1.26 -5.06 121.20 119.69 2zir s ILE 118 Ca 0.74 -0.76 -0.30 0.00 -1.10 0.00 0.00 60.65 59.23 2zir s ILE 118 Cb -0.26 -3.58 -0.16 0.00 -1.06 0.00 0.00 42.46 37.40 2zir s ILE 118 CO 0.31 -0.20 0.93 -2.65 -0.10 0.00 0.00 174.94 173.23 2zir n PRO 119 N 5.02 0.88 0.05 2.79 -0.02 -1.26 -4.69 135.00 137.77 2zir n PRO 119 Ca -0.12 0.31 0.16 0.00 -2.02 0.00 0.00 63.50 61.83 2zir n PRO 119 Cb 0.47 -1.63 0.65 0.00 -0.02 0.00 0.00 33.50 32.97 2zir n PRO 119 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2zir h GLN 120 N 2.20 0.06 -0.05 -0.52 4.20 -1.99 -0.18 115.11 118.83 2zir h GLN 120 Ca -0.38 -0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.17 2zir h GLN 120 Cb 1.37 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 2zir h GLN 120 CO 0.63 0.04 -0.68 0.97 -0.67 0.00 0.00 178.83 179.12 2zir h ILE 121 N 0.06 1.42 -0.18 2.54 6.09 -2.00 -1.91 117.51 123.53 2zir h ILE 121 Ca 0.20 -2.15 -0.16 0.00 -1.37 0.00 0.00 64.86 61.37 2zir h ILE 121 Cb 0.71 2.13 0.00 0.00 0.47 0.00 0.00 36.82 40.13 2zir h ILE 121 CO -0.01 0.63 -0.52 0.58 -3.07 0.00 0.00 178.15 175.76 2zir h VAL 122 N 0.16 1.32 -0.10 2.19 2.07 -1.43 -2.31 116.25 118.14 2zir h VAL 122 Ca -0.02 -1.76 0.01 0.00 0.82 0.00 0.00 66.70 65.76 2zir h VAL 122 Cb 1.21 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2zir h VAL 122 CO 0.10 0.55 0.00 0.00 0.02 0.00 0.00 177.57 178.25 2zir h ALA 123 N 0.57 0.09 -0.52 1.67 0.00 -1.09 0.11 119.26 120.09 2zir h ALA 123 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zir h ALA 123 Cb 1.14 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2zir h ALA 123 CO 0.11 -0.46 0.25 0.00 0.00 0.00 0.00 179.25 179.15 2zir h THR 124 N 0.04 1.17 -0.36 0.00 1.03 -1.37 0.01 112.91 113.44 2zir h THR 124 Ca 0.05 -0.49 -0.05 0.00 -0.01 0.00 0.00 66.41 65.91 2zir h THR 124 Cb 0.05 0.52 -0.01 0.00 -1.07 0.00 0.00 68.15 67.63 2zir h THR 124 CO -0.07 0.20 0.04 0.44 -0.01 0.00 0.00 175.52 176.12 2zir h ASP 125 N 0.73 0.58 -0.38 0.00 3.32 -0.75 -0.47 116.42 119.45 2zir h ASP 125 Ca 0.18 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2zir h ASP 125 Cb 0.08 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2zir h ASP 125 CO -0.02 0.71 0.23 0.58 -1.72 0.00 0.00 179.24 179.02 2zir h VAL 126 N 0.43 1.06 -0.55 -1.35 2.07 -0.26 -0.73 116.25 116.93 2zir h VAL 126 Ca 0.11 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2zir h VAL 126 Cb 0.39 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2zir h VAL 126 CO 0.01 0.09 0.27 0.00 0.02 0.00 0.00 177.57 177.96 2zir h GLN 128 N 0.52 0.59 -0.39 0.00 4.20 -0.75 -2.01 115.11 117.27 2zir h GLN 128 Ca 0.25 -0.21 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2zir h GLN 128 Cb 0.18 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2zir h GLN 128 CO -0.18 0.76 -0.13 0.35 -0.67 0.00 0.00 178.83 178.95 2zir h PHE 129 N 0.52 0.89 0.00 2.96 3.57 -0.46 -2.62 116.94 121.80 2zir h PHE 129 Ca 0.08 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 2zir h PHE 129 Cb 0.64 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2zir h PHE 129 CO 0.03 0.93 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.78 2zir h LEU 130 N 0.59 0.00 -0.56 0.59 3.38 -1.05 -2.12 115.31 116.15 2zir h LEU 130 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2zir h LEU 130 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2zir h LEU 130 CO 0.05 0.19 -0.00 -0.33 0.09 0.00 0.00 178.44 178.43 2zir h GLU 131 N 0.00 0.98 -0.09 1.13 5.08 -1.01 -0.32 114.58 120.36 2zir h GLU 131 Ca -0.00 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 2zir h GLU 131 Cb 0.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2zir h GLU 131 CO 0.02 0.99 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.62 2zir h LEU 132 N 0.86 0.17 -0.74 1.33 3.38 -1.15 -2.41 115.31 116.76 2zir h LEU 132 Ca 0.16 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2zir h LEU 132 Cb 0.54 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zir h LEU 132 CO 0.03 0.50 -0.25 0.00 0.09 0.00 0.00 178.44 178.81 2zir s GLN 134 N -3.44 4.42 0.19 0.00 0.74 -0.19 -0.77 119.66 120.62 2zir s GLN 134 Ca 0.02 2.08 -0.10 0.00 0.05 0.00 0.00 55.36 57.41 2zir s GLN 134 Cb 0.09 -3.14 -0.07 0.00 1.10 0.00 0.00 33.01 30.99 2zir s GLN 134 CO 0.66 -0.15 0.51 0.45 -0.55 0.00 0.00 175.29 176.22 2zir s SER 135 N -0.21 6.64 0.55 6.67 0.15 -0.46 -4.90 113.70 122.14 2zir s SER 135 Ca 0.51 0.89 0.36 0.00 0.70 0.00 0.00 55.95 58.41 2zir s SER 135 Cb -0.37 -2.21 1.80 0.00 -1.71 0.00 0.00 66.02 63.52 2zir s SER 135 CO 0.45 -0.00 2.10 -0.65 1.20 0.00 0.00 173.24 176.33 2zir h PRO 136 N 2.87 0.00 0.00 5.44 0.11 -1.95 -0.75 132.00 137.72 2zir h PRO 136 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zir h PRO 136 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zir h PRO 136 CO 0.69 0.00 -0.37 -0.44 -0.21 0.00 0.00 178.00 177.66 2zir h ASP 137 N 0.00 0.00 -5.00 -2.05 3.45 -1.93 -3.49 116.42 107.40 2zir h ASP 137 Ca 0.00 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.37 2zir h ASP 137 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2zir h ASP 137 CO 0.00 0.04 0.00 0.61 -1.57 0.00 0.00 179.24 178.32 2zir n GLY 138 N 1.28 2.80 0.00 2.75 0.00 -0.29 -3.99 105.19 107.73 2zir n GLY 138 Ca 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2zir n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zir n GLY 139 N 0.42 -1.61 3.40 -0.02 0.00 -1.26 -4.49 105.19 101.63 2zir n GLY 139 Ca 0.00 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 2zir n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zir s PHE 140 N -1.67 2.33 0.46 1.61 0.40 -1.26 -1.35 117.98 118.49 2zir s PHE 140 Ca 0.00 -0.37 0.08 0.00 -0.60 0.00 0.00 56.93 56.04 2zir s PHE 140 Cb 0.00 -1.26 0.03 0.00 0.51 0.00 0.00 43.02 42.30 2zir s PHE 140 CO 0.00 0.34 0.62 0.20 0.70 0.00 0.00 175.22 177.09 2zir s GLY 141 N -2.07 1.90 0.00 4.36 0.00 0.05 -0.82 107.32 110.74 2zir s GLY 141 Ca 0.14 -1.80 0.21 0.00 0.00 0.00 0.00 44.72 43.27 2zir s GLY 141 CO 0.06 -1.55 1.62 0.61 0.00 0.00 0.00 173.10 173.84 2zir n GLY 142 N -1.95 -0.66 3.77 0.20 0.00 -1.26 -4.69 105.19 100.61 2zir n GLY 142 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2zir n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zir s GLY 143 N -2.03 -0.36 0.08 -0.02 0.00 -1.26 -1.36 107.32 102.38 2zir s GLY 143 Ca 0.30 0.58 -0.33 0.00 0.00 0.00 0.00 44.72 45.26 2zir s GLY 143 CO 0.24 3.16 1.71 -1.05 0.00 0.00 0.00 173.10 177.17 2zir n PRO 144 N -0.71 2.29 -0.73 2.90 -0.02 -1.26 -1.74 135.00 135.72 2zir n PRO 144 Ca -0.03 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2zir n PRO 144 Cb 0.61 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2zir n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zir n GLY 145 N 3.86 1.53 3.83 -1.23 0.00 -1.24 -5.00 105.19 106.94 2zir n GLY 145 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2zir n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zir s GLN 146 N -0.00 4.16 0.64 1.61 -0.21 -0.71 -5.02 119.66 120.13 2zir s GLN 146 Ca 0.00 0.88 -0.18 0.00 0.02 0.00 0.00 55.36 56.09 2zir s GLN 146 Cb 0.00 -2.49 -0.02 0.00 1.00 0.00 0.00 33.01 31.51 2zir s GLN 146 CO 0.00 0.16 1.20 0.66 -2.12 0.00 0.00 175.29 175.20 2zir n TYR 147 N -0.14 1.62 -2.10 0.91 0.53 -1.26 -4.18 117.16 112.54 2zir n TYR 147 Ca 0.03 0.42 -0.39 0.00 -1.02 0.00 0.00 57.90 56.95 2zir n TYR 147 Cb 0.53 -2.23 -0.00 0.00 -1.03 0.00 0.00 39.34 36.61 2zir n TYR 147 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 2zir s PRO 148 N -3.24 3.83 -0.05 -0.72 0.04 -1.26 -4.04 135.00 129.56 2zir s PRO 148 Ca 0.81 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.84 2zir s PRO 148 Cb -0.39 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.56 2zir s PRO 148 CO 0.42 -0.57 0.13 -1.58 0.04 0.00 0.00 177.00 175.44 2zir s HIS 149 N -1.35 -0.14 0.46 0.56 2.46 -0.00 -4.60 115.29 112.68 2zir s HIS 149 Ca 0.60 0.34 0.12 0.00 0.47 0.00 0.00 55.06 56.59 2zir s HIS 149 Cb -0.35 0.04 1.06 0.00 -0.13 0.00 0.00 32.58 33.20 2zir s HIS 149 CO 0.44 -0.07 2.10 -0.07 -2.47 0.00 0.00 174.74 174.67 2zir h LEU 150 N 6.01 0.22 0.24 8.88 3.38 -0.98 -1.45 115.31 131.61 2zir h LEU 150 Ca -0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2zir h LEU 150 Cb 1.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2zir h LEU 150 CO 0.43 0.17 -0.12 0.00 0.09 0.00 0.00 178.44 179.02 2zir h ALA 151 N 1.87 -0.32 0.00 1.53 0.00 -1.92 -1.34 119.26 119.07 2zir h ALA 151 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zir h ALA 151 Cb -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zir h ALA 151 CO -0.01 -0.48 -0.14 -1.00 0.00 0.00 0.00 179.25 177.61 2zir h PRO 152 N -0.72 0.00 -0.61 0.00 0.13 -1.81 -1.22 132.00 127.77 2zir h PRO 152 Ca -0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 2zir h PRO 152 Cb 0.49 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2zir h PRO 152 CO 0.05 0.14 0.13 1.15 -0.23 0.00 0.00 178.00 179.25 2zir h THR 153 N 0.00 1.26 -0.54 1.56 2.02 -1.08 0.40 112.91 116.52 2zir h THR 153 Ca -0.00 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.15 2zir h THR 153 Cb 0.41 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2zir h THR 153 CO 0.02 0.35 0.04 0.22 0.37 0.00 0.00 175.52 176.52 2zir h TYR 154 N 0.90 1.01 -0.28 3.16 3.20 -0.61 -1.69 116.97 122.67 2zir h TYR 154 Ca 0.19 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2zir h TYR 154 Cb 0.38 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2zir h TYR 154 CO 0.03 0.91 0.05 0.00 -1.64 0.00 0.00 178.16 177.51 2zir h ALA 155 N 0.97 0.37 0.06 1.82 0.00 -0.87 -1.38 119.26 120.24 2zir h ALA 155 Ca 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zir h ALA 155 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zir h ALA 155 CO 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 179.25 179.29 2zir h ALA 156 N 0.88 -0.08 -0.56 0.00 0.00 -0.12 -0.60 119.26 118.78 2zir h ALA 156 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zir h ALA 156 Cb 0.32 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zir h ALA 156 CO 0.00 -0.52 0.36 0.28 0.00 0.00 0.00 179.25 179.37 2zir h VAL 157 N -0.14 1.11 -0.67 0.00 2.07 -1.31 0.15 116.25 117.46 2zir h VAL 157 Ca -0.01 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2zir h VAL 157 Cb 0.12 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2zir h VAL 157 CO 0.01 0.13 0.25 0.78 0.02 0.00 0.00 177.57 178.77 2zir h ASN 158 N 0.72 0.91 -0.04 0.57 4.21 -1.06 -0.87 115.58 120.02 2zir h ASN 158 Ca 0.21 -0.13 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 2zir h ASN 158 Cb -0.04 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 36.92 2zir h ASN 158 CO -0.07 0.82 -0.00 0.00 -1.29 0.00 0.00 177.43 176.89 2zir h ALA 159 N 1.31 0.05 -1.00 -0.83 0.00 -0.62 -0.92 119.26 117.25 2zir h ALA 159 Ca 0.22 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2zir h ALA 159 Cb 0.21 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2zir h ALA 159 CO -0.02 -0.26 0.65 -0.07 0.00 0.00 0.00 179.25 179.55 2zir h LEU 160 N -0.25 1.02 -0.67 0.00 3.38 -0.77 -1.43 115.31 116.59 2zir h LEU 160 Ca 0.01 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2zir h LEU 160 Cb 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2zir h LEU 160 CO 0.00 0.64 -0.35 0.00 0.09 0.00 0.00 178.44 178.82 2zir h ILE 162 N 0.54 1.25 -0.34 0.00 2.04 -0.18 -1.35 117.51 119.46 2zir h ILE 162 Ca 0.06 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2zir h ILE 162 Cb 0.86 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2zir h ILE 162 CO 0.07 0.27 0.02 0.40 0.00 0.00 0.00 178.15 178.91 2zir h ILE 163 N 1.22 1.25 -0.70 -0.67 2.04 -0.97 -3.47 117.51 116.21 2zir h ILE 163 Ca 0.31 -0.92 -0.30 0.00 1.00 0.00 0.00 64.86 64.95 2zir h ILE 163 Cb -0.02 1.19 -0.12 0.00 -0.74 0.00 0.00 36.82 37.12 2zir h ILE 163 CO -0.06 0.30 -0.27 0.61 0.00 0.00 0.00 178.15 178.73 2zir n GLY 164 N -0.39 1.47 3.95 5.37 0.00 -0.23 -5.01 105.19 110.35 2zir n GLY 164 Ca -0.02 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 2zir n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zir s THR 165 N -2.42 4.21 0.37 2.61 -4.23 -1.26 -4.95 115.64 109.97 2zir s THR 165 Ca 0.00 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.11 2zir s THR 165 Cb 0.00 -3.56 0.27 0.00 1.34 0.00 0.00 72.50 70.55 2zir s THR 165 CO 0.00 -0.40 2.01 -0.08 -0.54 0.00 0.00 174.62 175.61 2zir h GLU 166 N 0.43 0.74 0.07 3.99 4.57 -1.98 -1.48 114.58 120.92 2zir h GLU 166 Ca -0.47 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2zir h GLU 166 Cb 1.24 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2zir h GLU 166 CO 0.58 0.49 -0.03 1.49 -1.18 0.00 0.00 179.01 180.36 2zir h GLU 167 N 0.76 -0.09 -0.12 1.92 4.81 -1.99 -1.64 114.58 118.23 2zir h GLU 167 Ca 0.23 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2zir h GLU 167 Cb -0.02 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2zir h GLU 167 CO -0.05 0.06 0.03 0.00 -0.73 0.00 0.00 179.01 178.31 2zir h ALA 168 N 0.70 0.12 -0.86 2.92 0.00 -1.76 -2.48 119.26 117.90 2zir h ALA 168 Ca -0.01 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zir h ALA 168 Cb 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2zir h ALA 168 CO 0.02 -0.43 0.53 1.88 0.00 0.00 0.00 179.25 181.25 2zir h TYR 169 N 0.08 0.99 0.00 0.00 0.99 -1.24 -2.14 116.97 115.65 2zir h TYR 169 Ca 0.05 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2zir h TYR 169 Cb 0.04 -0.32 0.00 0.00 1.00 0.00 0.00 36.73 37.45 2zir h TYR 169 CO -0.12 0.51 0.00 -0.91 -0.00 0.00 0.00 178.16 177.64 2zir h ASN 170 N 0.98 0.00 -0.75 3.88 -0.26 -0.85 -2.83 115.58 115.75 2zir h ASN 170 Ca 0.37 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.07 2zir h ASN 170 Cb 0.16 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.38 2zir h ASN 170 CO -0.17 0.00 0.33 0.58 -1.06 0.00 0.00 177.43 177.11 2zir h VAL 171 N 0.00 1.25 -2.66 2.81 2.07 -1.10 -3.42 116.25 115.20 2zir h VAL 171 Ca 0.00 -0.75 -0.55 0.00 0.82 0.00 0.00 66.70 66.22 2zir h VAL 171 Cb 0.32 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2zir h VAL 171 CO 0.00 0.31 1.06 -0.63 0.02 0.00 0.00 177.57 178.33 2zir s ILE 172 N -5.56 3.69 -0.78 4.57 1.01 -1.07 -4.95 121.20 118.12 2zir s ILE 172 Ca -0.12 0.84 -0.21 0.00 0.00 0.00 0.00 60.65 61.16 2zir s ILE 172 Cb 0.16 -3.55 0.10 0.00 0.01 0.00 0.00 42.46 39.17 2zir s ILE 172 CO 0.82 -0.09 1.04 0.21 0.00 0.00 0.00 174.94 176.92 2zir s ASN 173 N 3.22 6.37 0.30 3.58 3.84 -1.26 -4.89 114.94 126.09 2zir s ASN 173 Ca 0.71 -1.45 -0.02 0.00 0.21 0.00 0.00 52.86 52.30 2zir s ASN 173 Cb -0.31 -2.41 0.45 0.00 -0.55 0.00 0.00 41.25 38.43 2zir s ASN 173 CO 0.27 -1.28 1.96 0.03 -2.79 0.00 0.00 177.10 175.29 2zir h ARG 174 N 9.27 1.06 -0.22 0.43 3.08 -1.95 -0.80 114.38 125.23 2zir h ARG 174 Ca -0.09 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 2zir h ARG 174 Cb 1.05 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2zir h ARG 174 CO 1.16 0.71 0.00 0.93 -1.07 0.00 0.00 179.97 181.70 2zir h GLU 175 N 1.08 0.40 -0.19 0.04 3.07 -2.00 -2.50 114.58 114.47 2zir h GLU 175 Ca 0.29 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.36 58.90 2zir h GLU 175 Cb -0.10 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2zir h GLU 175 CO -0.06 0.58 -0.40 0.87 -1.40 0.00 0.00 179.01 178.60 2zir h LYS 176 N 0.16 0.44 -0.73 2.33 1.79 -1.85 -2.33 116.57 116.39 2zir h LYS 176 Ca 0.06 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2zir h LYS 176 Cb 0.40 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.02 2zir h LYS 176 CO 0.01 0.77 0.45 1.25 -1.08 0.00 0.00 179.45 180.85 2zir h LEU 177 N 0.37 0.87 0.01 2.94 5.85 -1.04 0.64 115.31 124.93 2zir h LEU 177 Ca 0.03 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2zir h LEU 177 Cb 0.86 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2zir h LEU 177 CO 0.07 0.66 -0.00 0.25 -0.34 0.00 0.00 178.44 179.08 2zir h LEU 178 N 0.99 -0.01 -0.55 2.25 5.85 -1.28 -0.65 115.31 121.91 2zir h LEU 178 Ca 0.26 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.90 2zir h LEU 178 Cb -0.05 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 2zir h LEU 178 CO -0.05 0.17 0.13 1.56 -0.34 0.00 0.00 178.44 179.92 2zir h GLN 179 N -0.19 0.27 -0.10 1.25 4.20 -1.06 -0.85 115.11 118.64 2zir h GLN 179 Ca -0.00 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.70 2zir h GLN 179 Cb 0.18 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2zir h GLN 179 CO 0.00 0.18 0.05 -0.92 -0.67 0.00 0.00 178.83 177.47 2zir h TYR 180 N 0.28 0.09 -0.59 2.96 3.20 -0.59 -1.65 116.97 120.66 2zir h TYR 180 Ca 0.28 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.26 2zir h TYR 180 Cb 0.38 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.54 2zir h TYR 180 CO -0.22 0.05 0.17 -0.07 -1.64 0.00 0.00 178.16 176.45 2zir h LEU 181 N 0.10 0.09 -1.49 2.82 4.07 -0.38 -0.65 115.31 119.87 2zir h LEU 181 Ca 0.04 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 2zir h LEU 181 Cb 0.01 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2zir h LEU 181 CO -0.03 0.06 0.08 1.88 -1.08 0.00 0.00 178.44 179.35 2zir h TYR 182 N 0.32 0.41 0.00 1.13 -1.99 -0.76 -1.68 116.97 114.39 2zir h TYR 182 Ca 0.31 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.02 2zir h TYR 182 Cb 0.42 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.03 2zir h TYR 182 CO -0.21 0.36 0.00 0.66 -0.00 0.00 0.00 178.16 178.97 2zir h SER 183 N 0.41 0.00 0.14 3.88 4.64 -0.17 -2.88 113.55 119.56 2zir h SER 183 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2zir h SER 183 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2zir h SER 183 CO -0.01 0.00 -1.58 0.18 -0.87 0.00 0.00 176.83 174.55 2zir n LEU 184 N -2.64 0.36 -4.72 5.97 4.77 -0.67 -4.97 117.00 115.10 2zir n LEU 184 Ca 0.01 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 2zir n LEU 184 Cb 0.26 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2zir n LEU 184 CO 0.23 0.04 1.36 -0.75 -1.33 0.00 0.00 177.39 176.94 2zir s LYS 185 N -3.36 4.12 0.28 3.23 2.36 -0.98 -1.53 119.74 123.86 2zir s LYS 185 Ca -0.02 2.61 0.07 0.00 -2.55 0.00 0.00 55.97 56.08 2zir s LYS 185 Cb 0.14 -3.07 -0.03 0.00 -1.05 0.00 0.00 37.83 33.82 2zir s LYS 185 CO 0.88 -0.74 0.24 -0.65 1.55 0.00 0.00 175.35 176.63 2zir s GLN 186 N 0.98 2.89 0.37 4.03 -1.52 0.38 -4.96 119.66 121.83 2zir s GLN 186 Ca 0.74 -1.12 0.08 0.00 -1.95 0.00 0.00 55.36 53.11 2zir s GLN 186 Cb -0.50 -2.56 0.71 0.00 -0.22 0.00 0.00 33.01 30.45 2zir s GLN 186 CO 0.34 0.29 1.89 -1.35 -0.25 0.00 0.00 175.29 176.21 2zir h PRO 187 N 1.38 0.32 0.00 2.91 0.11 -1.95 -2.62 132.00 132.15 2zir h PRO 187 Ca -0.47 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2zir h PRO 187 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zir h PRO 187 CO 0.60 0.44 0.00 -0.40 -0.21 0.00 0.00 178.00 178.43 2zir n ASP 188 N -4.26 0.00 0.00 -2.05 5.68 -1.26 -4.86 116.55 109.80 2zir n ASP 188 Ca -0.00 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 2zir n ASP 188 Cb 0.27 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 2zir n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zir n GLY 189 N 0.52 1.68 3.95 6.12 0.00 -0.98 -4.47 105.19 112.00 2zir n GLY 189 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2zir n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zir s SER 190 N -1.66 4.38 0.10 1.61 1.04 -1.26 -3.39 113.70 114.52 2zir s SER 190 Ca 0.00 0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.66 2zir s SER 190 Cb 0.00 -0.63 -0.03 0.00 0.10 0.00 0.00 66.02 65.46 2zir s SER 190 CO 0.00 -1.87 -0.20 -0.36 0.98 0.00 0.00 173.24 171.79 2zir s PHE 191 N -3.31 1.71 0.52 5.02 0.40 -1.26 -0.47 117.98 120.59 2zir s PHE 191 Ca 0.64 -0.42 -0.15 0.00 -0.60 0.00 0.00 56.93 56.40 2zir s PHE 191 Cb -0.08 -0.94 -0.07 0.00 0.51 0.00 0.00 43.02 42.44 2zir s PHE 191 CO 0.46 0.18 0.97 -0.51 0.70 0.00 0.00 175.22 177.02 2zir s LEU 192 N -1.86 3.58 0.22 -0.37 1.43 -0.58 -4.29 118.68 116.80 2zir s LEU 192 Ca 0.05 1.49 0.03 0.00 -1.03 0.00 0.00 54.13 54.68 2zir s LEU 192 Cb -0.10 -4.44 0.18 0.00 0.03 0.00 0.00 46.19 41.86 2zir s LEU 192 CO 0.04 -0.62 1.51 0.24 0.23 0.00 0.00 176.35 177.76 2zir h MET 193 N 0.73 0.26 -2.79 1.70 2.86 -0.58 -3.46 114.93 113.65 2zir h MET 193 Ca -0.46 -0.19 0.08 0.00 -2.06 0.00 0.00 59.70 57.06 2zir h MET 193 Cb 1.19 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.80 2zir h MET 193 CO 0.62 0.83 0.31 -3.38 1.06 0.00 0.00 176.91 176.34 2zir s HIS 194 N -3.65 -0.26 0.16 -0.22 0.00 -1.26 -0.37 115.29 109.68 2zir s HIS 194 Ca -0.04 -0.09 -0.32 0.00 -3.00 0.00 0.00 55.06 51.61 2zir s HIS 194 Cb 0.11 0.65 -0.12 0.00 -4.00 0.00 0.00 32.58 29.22 2zir s HIS 194 CO 0.81 -1.01 1.73 0.28 -1.00 0.00 0.00 174.74 175.55 2zir n VAL 195 N -0.43 0.14 -1.12 -5.38 0.31 -1.26 -0.26 118.33 110.33 2zir n VAL 195 Ca -0.08 -0.02 -0.04 0.00 -0.01 0.00 0.00 64.34 64.19 2zir n VAL 195 Cb 0.61 -1.92 -0.02 0.00 -0.91 0.00 0.00 33.84 31.60 2zir n VAL 195 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zir n GLY 196 N 3.94 0.64 2.10 2.92 0.00 -1.26 -4.99 105.19 108.54 2zir n GLY 196 Ca 0.17 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2zir n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zir n GLY 197 N -1.37 2.33 3.91 -0.02 0.00 0.64 -5.12 105.19 105.55 2zir n GLY 197 Ca -0.04 -2.21 -0.28 0.00 0.00 0.00 0.00 46.02 43.49 2zir n GLY 197 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zir s GLU 198 N -3.34 2.65 -0.03 1.61 1.03 -1.26 -4.64 118.70 114.72 2zir s GLU 198 Ca 0.26 0.10 0.05 0.00 0.03 0.00 0.00 54.97 55.42 2zir s GLU 198 Cb -0.02 -2.14 -0.01 0.00 -0.80 0.00 0.00 34.13 31.16 2zir s GLU 198 CO 0.17 -1.01 -0.18 0.54 -1.33 0.00 0.00 175.26 173.45 2zir s VAL 199 N -3.22 1.45 0.17 1.83 0.11 -1.26 0.13 120.40 119.62 2zir s VAL 199 Ca 0.57 -0.76 -0.24 0.00 -2.93 0.00 0.00 61.98 58.62 2zir s VAL 199 Cb -0.11 -1.23 0.06 0.00 -1.53 0.00 0.00 36.38 33.57 2zir s VAL 199 CO 0.47 0.41 0.86 1.51 -3.33 0.00 0.00 175.10 175.03 2zir s ASP 200 N -0.25 -0.25 0.42 3.54 1.47 -1.26 -4.88 116.67 115.46 2zir s ASP 200 Ca 0.03 -0.38 0.21 0.00 1.18 0.00 0.00 52.55 53.59 2zir s ASP 200 Cb -0.09 0.55 1.15 0.00 -0.34 0.00 0.00 42.92 44.19 2zir s ASP 200 CO 0.00 -1.00 1.60 1.62 0.68 0.00 0.00 175.17 178.08 2zir h VAL 201 N 2.00 0.00 -0.58 2.11 3.04 -1.17 -1.81 116.25 119.84 2zir h VAL 201 Ca -0.23 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.45 2zir h VAL 201 Cb 1.24 0.47 -0.03 0.00 -2.01 0.00 0.00 31.29 30.96 2zir h VAL 201 CO 0.26 0.00 0.34 0.03 -1.01 0.00 0.00 177.57 177.19 2zir h ARG 202 N 0.00 0.79 -0.81 4.17 3.08 -1.91 -2.65 114.38 117.05 2zir h ARG 202 Ca 0.00 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.00 2zir h ARG 202 Cb 0.40 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2zir h ARG 202 CO 0.00 0.58 0.54 0.66 -1.07 0.00 0.00 179.97 180.68 2zir h SER 203 N 0.78 0.89 -0.34 7.04 4.64 -1.62 0.04 113.55 124.98 2zir h SER 203 Ca 0.21 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2zir h SER 203 Cb 0.00 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2zir h SER 203 CO -0.04 0.62 0.18 0.00 -0.87 0.00 0.00 176.83 176.72 2zir h ALA 204 N 1.51 0.43 -0.27 5.18 0.00 -1.62 -0.58 119.26 123.91 2zir h ALA 204 Ca 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2zir h ALA 204 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zir h ALA 204 CO -0.08 -0.03 -0.00 -0.92 0.00 0.00 0.00 179.25 178.22 2zir h TYR 205 N 0.41 0.53 -0.89 0.00 3.20 -1.19 -0.97 116.97 118.06 2zir h TYR 205 Ca 0.12 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zir h TYR 205 Cb 0.08 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2zir h TYR 205 CO -0.02 0.64 0.55 0.00 -1.64 0.00 0.00 178.16 177.68 2zir h ALA 207 N 1.30 0.13 -0.56 0.00 0.00 -1.03 -2.31 119.26 116.80 2zir h ALA 207 Ca 0.32 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zir h ALA 207 Cb -0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2zir h ALA 207 CO -0.06 -0.16 0.12 0.00 0.00 0.00 0.00 179.25 179.15 2zir h ALA 208 N 0.72 1.16 0.33 0.00 0.00 -0.92 -0.39 119.26 120.16 2zir h ALA 208 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2zir h ALA 208 Cb 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zir h ALA 208 CO 0.01 0.57 -0.16 1.03 0.00 0.00 0.00 179.25 180.69 2zir h SER 209 N 0.84 -0.38 -0.08 0.00 0.87 -0.46 -1.61 113.55 112.73 2zir h SER 209 Ca 0.18 -0.08 -0.19 0.00 -1.23 0.00 0.00 61.79 60.47 2zir h SER 209 Cb 0.33 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2zir h SER 209 CO 0.00 -0.14 -0.63 -0.37 -0.53 0.00 0.00 176.83 175.16 2zir h VAL 210 N -0.61 1.30 -0.38 2.23 -1.51 -1.39 -2.74 116.25 113.15 2zir h VAL 210 Ca -0.05 -1.86 -0.09 0.00 -1.23 0.00 0.00 66.70 63.47 2zir h VAL 210 Cb 0.44 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 2zir h VAL 210 CO 0.08 0.59 -0.13 0.00 -1.23 0.00 0.00 177.57 176.87 2zir h ALA 211 N 0.79 1.05 0.03 5.19 0.00 -1.11 -2.45 119.26 122.76 2zir h ALA 211 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zir h ALA 211 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zir h ALA 211 CO 0.13 0.58 -0.01 0.66 0.00 0.00 0.00 179.25 180.60 2zir h SER 212 N 0.63 -0.03 -0.83 0.00 4.64 -1.31 -1.40 113.55 115.24 2zir h SER 212 Ca 0.11 -0.62 0.09 0.00 -0.47 0.00 0.00 61.79 60.90 2zir h SER 212 Cb 0.59 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.63 2zir h SER 212 CO 0.04 0.62 0.54 -0.07 -0.87 0.00 0.00 176.83 177.09 2zir h LEU 213 N -0.71 0.74 -1.81 5.97 3.38 -1.52 -1.93 115.31 119.43 2zir h LEU 213 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zir h LEU 213 Cb 0.65 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2zir h LEU 213 CO 0.01 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.34 2zir n THR 214 N -4.51 0.42 -3.51 0.22 -2.24 -0.92 -4.25 114.28 99.49 2zir n THR 214 Ca 0.13 -0.59 -0.23 0.00 -2.27 0.00 0.00 64.05 61.10 2zir n THR 214 Cb 0.28 0.67 0.05 0.00 -2.10 0.00 0.00 70.33 69.23 2zir n THR 214 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zir n ASN 215 N 0.99 -4.85 -0.03 3.42 5.15 -0.73 -4.88 115.26 114.34 2zir n ASN 215 Ca 0.18 -0.84 0.02 0.00 -0.60 0.00 0.00 54.58 53.33 2zir n ASN 215 Cb 0.48 -4.29 0.03 0.00 -0.53 0.00 0.00 39.78 35.46 2zir n ASN 215 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2zir n ILE 216 N -3.84 1.00 -2.22 -1.44 -5.35 -0.58 -4.20 119.36 102.74 2zir n ILE 216 Ca -0.13 -1.07 -0.42 0.00 -0.27 0.00 0.00 62.75 60.85 2zir n ILE 216 Cb 0.62 0.43 -0.03 0.00 -1.74 0.00 0.00 39.64 38.92 2zir n ILE 216 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2zir s ILE 217 N -1.19 3.67 0.74 7.28 1.01 -1.24 -4.80 121.20 126.66 2zir s ILE 217 Ca 0.06 0.63 -0.09 0.00 0.00 0.00 0.00 60.65 61.25 2zir s ILE 217 Cb 0.05 -4.07 0.06 0.00 0.01 0.00 0.00 42.46 38.51 2zir s ILE 217 CO 0.01 -0.79 1.07 0.42 0.00 0.00 0.00 174.94 175.65 2zir s THR 218 N 6.55 2.33 0.46 2.92 -4.23 -1.26 -4.99 115.64 117.43 2zir s THR 218 Ca 0.65 -0.11 0.13 0.00 -1.18 0.00 0.00 61.69 61.18 2zir s THR 218 Cb -0.15 -3.06 0.29 0.00 1.34 0.00 0.00 72.50 70.92 2zir s THR 218 CO 0.29 -0.07 2.07 -0.65 -0.54 0.00 0.00 174.62 175.72 2zir h PRO 219 N -0.75 0.29 -0.01 3.99 0.11 -2.00 -3.21 132.00 130.42 2zir h PRO 219 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zir h PRO 219 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zir h PRO 219 CO 0.63 0.19 -0.10 -0.40 -0.21 0.00 0.00 178.00 178.11 2zir n ASP 220 N -4.49 1.54 -0.18 -2.05 5.75 -1.26 -4.71 116.55 111.16 2zir n ASP 220 Ca 0.03 -1.27 -0.01 0.00 -0.01 0.00 0.00 54.79 53.53 2zir n ASP 220 Cb 0.18 0.22 0.08 0.00 -1.03 0.00 0.00 41.12 40.57 2zir n ASP 220 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2zir h LEU 221 N 1.58 -0.14 -3.80 -2.12 5.85 -1.94 -2.39 115.31 112.34 2zir h LEU 221 Ca 0.00 0.12 -0.39 0.00 0.84 0.00 0.00 57.88 58.45 2zir h LEU 221 Cb 0.38 0.20 -0.23 0.00 0.37 0.00 0.00 40.66 41.37 2zir h LEU 221 CO 0.00 -0.05 0.42 0.49 -0.34 0.00 0.00 178.44 178.97 2zir n PHE 222 N -5.20 2.49 -2.15 1.25 3.01 -1.26 -4.96 117.46 110.65 2zir n PHE 222 Ca 0.07 -1.70 -0.42 0.00 1.01 0.00 0.00 57.45 56.41 2zir n PHE 222 Cb 0.30 -0.80 -0.03 0.00 -0.01 0.00 0.00 39.48 38.94 2zir n PHE 222 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2zir s GLU 223 N -3.24 4.27 0.00 -1.08 2.12 -0.90 -2.29 118.70 117.57 2zir s GLU 223 Ca 0.54 2.07 0.00 0.00 0.36 0.00 0.00 54.97 57.93 2zir s GLU 223 Cb 0.46 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 31.35 2zir s GLU 223 CO 0.09 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 2zir n GLY 224 N 3.68 3.06 0.21 -1.50 0.00 -1.26 -4.46 105.19 104.93 2zir n GLY 224 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2zir n GLY 224 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zir h THR 225 N 0.00 0.62 -0.99 2.61 2.02 -1.47 -0.39 112.91 115.31 2zir h THR 225 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 2zir h THR 225 Cb 0.00 0.62 -0.09 0.00 -1.74 0.00 0.00 68.15 66.94 2zir h THR 225 CO 0.00 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.49 2zir h ALA 226 N 0.43 1.54 -0.35 6.16 0.00 -1.88 0.95 119.26 126.11 2zir h ALA 226 Ca 0.01 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2zir h ALA 226 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zir h ALA 226 CO -0.05 0.10 -0.23 0.93 0.00 0.00 0.00 179.25 180.00 2zir h GLU 227 N 0.87 0.77 -0.70 0.00 3.07 -1.80 -1.51 114.58 115.29 2zir h GLU 227 Ca 0.52 -0.36 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 2zir h GLU 227 Cb 0.65 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 2zir h GLU 227 CO -0.32 0.99 0.35 2.35 -1.40 0.00 0.00 179.01 180.97 2zir h TRP 228 N 0.55 1.00 -0.64 4.33 7.01 -0.05 -1.67 115.95 126.47 2zir h TRP 228 Ca 0.07 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 2zir h TRP 228 Cb 0.79 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.51 2zir h TRP 228 CO 0.06 0.74 0.29 0.82 -2.79 0.00 0.00 178.44 177.56 2zir h ILE 229 N 0.97 1.23 0.00 2.65 2.04 -0.72 -2.20 117.51 121.48 2zir h ILE 229 Ca 0.24 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2zir h ILE 229 Cb 0.10 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2zir h ILE 229 CO -0.03 0.27 -0.10 0.00 0.00 0.00 0.00 178.15 178.29 2zir h ALA 230 N 1.12 1.63 0.00 1.87 0.00 -0.78 0.11 119.26 123.21 2zir h ALA 230 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zir h ALA 230 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zir h ALA 230 CO -0.02 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2zir h ARG 231 N 0.00 0.00 0.00 0.00 3.08 -0.66 -2.80 114.38 114.00 2zir h ARG 231 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zir h ARG 231 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2zir h ARG 231 CO 0.01 0.00 -0.08 0.00 -1.07 0.00 0.00 179.97 178.83 2zir s GLN 233 N -3.09 4.49 0.30 0.00 0.74 -1.06 -1.26 119.66 119.78 2zir s GLN 233 Ca 0.11 1.76 0.01 0.00 0.05 0.00 0.00 55.36 57.28 2zir s GLN 233 Cb 0.14 -3.31 0.01 0.00 1.10 0.00 0.00 33.01 30.94 2zir s GLN 233 CO 0.60 -0.12 0.09 0.27 -0.55 0.00 0.00 175.29 175.57 2zir n ASN 234 N 3.25 2.51 0.23 6.67 6.94 -0.76 -4.95 115.26 129.14 2zir n ASN 234 Ca 0.06 -2.20 0.10 0.00 -0.02 0.00 0.00 54.58 52.52 2zir n ASN 234 Cb 0.46 0.12 0.54 0.00 -2.36 0.00 0.00 39.78 38.54 2zir n ASN 234 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 2zir h TRP 235 N 0.94 0.00 0.00 -2.53 5.08 -1.95 -0.01 115.95 117.48 2zir h TRP 235 Ca -0.23 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.67 2zir h TRP 235 Cb 0.73 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.88 2zir h TRP 235 CO 0.00 0.00 -0.59 0.93 -1.28 0.00 0.00 178.44 177.50 2zir h GLU 236 N 0.00 0.00 0.00 0.12 5.08 -1.97 -3.47 114.58 114.34 2zir h GLU 236 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zir h GLU 236 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2zir h GLU 236 CO 0.00 0.26 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 2zir n GLY 237 N 1.21 2.43 0.07 -3.84 0.00 -0.02 -4.58 105.19 100.45 2zir n GLY 237 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zir n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zir n GLY 238 N -0.44 -0.16 3.22 -0.02 0.00 -1.26 -3.21 105.19 103.32 2zir n GLY 238 Ca 0.00 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 2zir n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zir s ILE 239 N -0.42 1.75 0.46 -0.61 1.01 -1.26 -1.83 121.20 120.30 2zir s ILE 239 Ca 0.01 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.82 2zir s ILE 239 Cb -0.00 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 41.02 2zir s ILE 239 CO 0.01 0.49 0.62 -0.83 0.00 0.00 0.00 174.94 175.24 2zir s GLY 240 N -0.25 1.91 0.22 6.18 0.00 -0.39 -1.32 107.32 113.67 2zir s GLY 240 Ca 0.01 -1.67 -0.09 0.00 0.00 0.00 0.00 44.72 42.97 2zir s GLY 240 CO 0.01 -1.44 1.87 -1.33 0.00 0.00 0.00 173.10 172.21 2zir h GLY 241 N 0.51 1.18 -3.17 0.20 0.00 -1.83 -3.44 103.07 96.51 2zir h GLY 241 Ca -0.39 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.34 2zir h GLY 241 CO 0.45 0.46 -0.64 -1.34 0.00 0.00 0.00 176.54 175.47 2zir s VAL 242 N -6.03 0.19 0.12 4.60 -7.23 -1.26 -0.66 120.40 110.13 2zir s VAL 242 Ca -0.13 -1.76 -0.35 0.00 -1.81 0.00 0.00 61.98 57.92 2zir s VAL 242 Cb 0.16 -1.59 -0.16 0.00 0.56 0.00 0.00 36.38 35.35 2zir s VAL 242 CO 0.80 -0.88 1.34 -2.65 -0.31 0.00 0.00 175.10 173.40 2zir n PRO 243 N 0.06 1.33 0.00 4.82 -0.02 -1.26 -1.82 135.00 138.11 2zir n PRO 243 Ca -0.13 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2zir n PRO 243 Cb 0.62 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2zir n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zir n GLY 244 N 2.54 2.80 3.88 -1.23 0.00 -1.26 -5.04 105.19 106.88 2zir n GLY 244 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2zir n GLY 244 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zir s MET 245 N -0.98 3.72 0.53 1.61 -1.94 -0.76 -5.04 119.30 116.43 2zir s MET 245 Ca 0.00 0.35 -0.21 0.00 -1.71 0.00 0.00 55.69 54.12 2zir s MET 245 Cb 0.00 -2.43 -0.08 0.00 2.01 0.00 0.00 34.83 34.33 2zir s MET 245 CO 0.00 -0.02 0.94 -1.91 -0.01 0.00 0.00 175.02 174.02 2zir n GLU 246 N -1.39 1.06 -2.29 2.03 2.13 -1.26 -4.02 120.64 116.90 2zir n GLU 246 Ca 0.01 0.39 -0.42 0.00 0.66 0.00 0.00 57.16 57.81 2zir n GLU 246 Cb 0.54 -2.07 -0.03 0.00 0.27 0.00 0.00 31.44 30.15 2zir n GLU 246 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zir s ALA 247 N -1.44 3.49 -0.01 4.31 0.00 -1.26 -3.91 121.76 122.94 2zir s ALA 247 Ca 0.70 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2zir s ALA 247 Cb -0.47 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.18 2zir s ALA 247 CO 0.52 -0.50 0.01 -1.58 0.00 0.00 0.00 175.76 174.20 2zir s HIS 248 N 0.66 0.07 0.27 0.00 2.46 -0.44 -4.61 115.29 113.70 2zir s HIS 248 Ca 0.59 0.03 0.01 0.00 0.47 0.00 0.00 55.06 56.16 2zir s HIS 248 Cb -0.34 -0.12 0.59 0.00 -0.13 0.00 0.00 32.58 32.57 2zir s HIS 248 CO 0.33 -0.04 1.77 0.78 -2.47 0.00 0.00 174.74 175.11 2zir h GLY 249 N 6.57 1.49 0.92 1.59 0.00 -1.00 0.34 103.07 112.98 2zir h GLY 249 Ca -0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2zir h GLY 249 CO 0.50 -0.04 0.13 -1.33 0.00 0.00 0.00 176.54 175.79 2zir h GLY 250 N 0.66 0.50 1.71 4.60 0.00 -1.86 -0.85 103.07 107.84 2zir h GLY 250 Ca 0.49 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 47.39 2zir h GLY 250 CO -0.37 0.25 -0.67 -0.97 0.00 0.00 0.00 176.54 174.78 2zir h TYR 251 N 0.36 0.39 -0.49 5.60 0.99 -1.69 -2.66 116.97 119.47 2zir h TYR 251 Ca 0.11 -0.16 -0.11 0.00 2.00 0.00 0.00 58.73 60.57 2zir h TYR 251 Cb 0.17 -0.06 -0.02 0.00 1.00 0.00 0.00 36.73 37.82 2zir h TYR 251 CO -0.01 0.87 -0.13 1.15 -0.00 0.00 0.00 178.16 180.05 2zir h THR 252 N 0.21 1.27 -0.30 -2.88 2.02 -0.18 -0.28 112.91 112.76 2zir h THR 252 Ca -0.02 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 2zir h THR 252 Cb 1.21 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2zir h THR 252 CO 0.11 0.43 0.15 0.15 0.37 0.00 0.00 175.52 176.73 2zir h PHE 253 N 0.81 0.43 -0.32 3.16 3.57 -1.07 -1.53 116.94 121.99 2zir h PHE 253 Ca 0.13 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2zir h PHE 253 Cb 0.66 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2zir h PHE 253 CO 0.04 0.38 0.20 0.00 -2.23 0.00 0.00 178.31 176.70 2zir h GLY 255 N 0.42 -1.26 0.99 0.00 0.00 -0.84 0.36 103.07 102.73 2zir h GLY 255 Ca 0.12 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 2zir h GLY 255 CO -0.04 -0.43 -0.14 -2.00 0.00 0.00 0.00 176.54 173.93 2zir h LEU 256 N -1.13 -0.33 -0.88 3.11 5.85 -1.29 -0.87 115.31 119.78 2zir h LEU 256 Ca -0.10 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.76 2zir h LEU 256 Cb 0.91 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 2zir h LEU 256 CO 0.08 -0.22 0.49 0.00 -0.34 0.00 0.00 178.44 178.45 2zir h ALA 257 N 0.31 1.32 -0.46 1.25 0.00 -1.16 0.17 119.26 120.69 2zir h ALA 257 Ca -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zir h ALA 257 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zir h ALA 257 CO 0.07 -0.00 0.21 0.00 0.00 0.00 0.00 179.25 179.52 2zir h ALA 258 N 1.54 0.59 -0.53 0.00 0.00 -0.52 -2.10 119.26 118.25 2zir h ALA 258 Ca 0.46 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2zir h ALA 258 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2zir h ALA 258 CO -0.32 0.17 0.18 -0.07 0.00 0.00 0.00 179.25 179.21 2zir h LEU 259 N 0.60 0.71 -1.21 0.00 3.38 0.48 -1.35 115.31 117.92 2zir h LEU 259 Ca 0.16 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2zir h LEU 259 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zir h LEU 259 CO -0.02 0.67 -0.15 0.58 0.09 0.00 0.00 178.44 179.61 2zir h VAL 260 N 0.76 1.22 -0.34 1.22 2.07 -0.39 0.32 116.25 121.11 2zir h VAL 260 Ca 0.18 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.60 2zir h VAL 260 Cb 0.20 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2zir h VAL 260 CO -0.01 0.31 -0.34 0.40 0.02 0.00 0.00 177.57 177.95 2zir h ILE 261 N 0.33 1.28 -0.00 4.57 2.04 -0.66 -2.97 117.51 122.10 2zir h ILE 261 Ca 0.06 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2zir h ILE 261 Cb 0.47 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2zir h ILE 261 CO 0.03 0.50 -0.06 0.18 0.00 0.00 0.00 178.15 178.79 2zir n LEU 262 N -4.15 0.25 -2.02 1.44 4.77 -0.59 -4.92 117.00 111.77 2zir n LEU 262 Ca -0.03 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 55.93 2zir n LEU 262 Cb 0.51 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2zir n LEU 262 CO 0.47 0.05 -0.05 0.29 -1.33 0.00 0.00 177.39 176.82 2zir n LYS 263 N -1.12 -2.82 -0.65 3.23 4.76 0.96 -4.93 118.16 117.60 2zir n LYS 263 Ca 0.14 0.65 0.06 0.00 -2.87 0.00 0.00 58.31 56.29 2zir n LYS 263 Cb 0.26 -4.92 0.16 0.00 -1.84 0.00 0.00 35.03 28.68 2zir n LYS 263 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zir n LYS 264 N -2.84 1.21 -0.27 1.97 4.76 -0.15 -4.78 118.16 118.06 2zir n LYS 264 Ca -0.10 -2.87 0.23 0.00 -2.87 0.00 0.00 58.31 52.70 2zir n LYS 264 Cb 0.60 -1.29 0.56 0.00 -1.84 0.00 0.00 35.03 33.06 2zir n LYS 264 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2zir h GLU 265 N 0.78 0.30 -0.47 1.97 3.07 -1.92 0.79 114.58 119.11 2zir h GLU 265 Ca -0.04 -0.02 0.14 0.00 -0.50 0.00 0.00 59.36 58.94 2zir h GLU 265 Cb 1.16 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 2zir h GLU 265 CO 0.02 0.20 0.47 0.07 -1.40 0.00 0.00 179.01 178.37 2zir h ARG 266 N 0.31 0.00 0.00 2.33 0.11 -1.93 -1.70 114.38 113.50 2zir h ARG 266 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 2zir h ARG 266 Cb 1.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.53 2zir h ARG 266 CO -0.18 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.32 2zir n SER 267 N -3.78 0.43 -4.80 0.08 7.64 0.27 -4.69 113.62 108.77 2zir n SER 267 Ca 0.09 0.68 -0.26 0.00 1.01 0.00 0.00 58.87 60.39 2zir n SER 267 Cb 0.66 -0.75 -0.05 0.00 -1.01 0.00 0.00 64.21 63.06 2zir n SER 267 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2zir s LEU 268 N -4.12 3.81 -0.94 -3.43 1.43 -0.64 -4.86 118.68 109.94 2zir s LEU 268 Ca -0.01 -0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.74 2zir s LEU 268 Cb 0.05 -2.43 0.06 0.00 0.03 0.00 0.00 46.19 43.90 2zir s LEU 268 CO 0.18 0.07 1.36 0.21 0.23 0.00 0.00 176.35 178.40 2zir s ASN 269 N -3.07 6.43 0.49 2.29 3.84 -1.26 -4.82 114.94 118.84 2zir s ASN 269 Ca 0.31 -1.29 0.23 0.00 0.21 0.00 0.00 52.86 52.33 2zir s ASN 269 Cb -0.10 -2.54 1.28 0.00 -0.55 0.00 0.00 41.25 39.34 2zir s ASN 269 CO 0.23 -1.53 2.03 -0.07 -2.79 0.00 0.00 177.10 174.98 2zir h LEU 270 N 12.53 0.00 -0.14 3.21 3.38 -1.91 -2.60 115.31 129.79 2zir h LEU 270 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2zir h LEU 270 Cb 1.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.78 2zir h LEU 270 CO 1.35 0.16 -0.59 0.50 0.09 0.00 0.00 178.44 179.95 2zir h LYS 271 N 0.00 0.64 -0.25 1.13 3.64 -1.98 -0.44 116.57 119.31 2zir h LYS 271 Ca -0.00 -0.51 -0.11 0.00 -1.27 0.00 0.00 60.65 58.76 2zir h LYS 271 Cb 0.36 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2zir h LYS 271 CO 0.02 1.13 -0.31 0.66 -2.27 0.00 0.00 179.45 178.68 2zir h SER 272 N 0.31 0.53 -0.12 4.20 4.64 -1.87 -2.05 113.55 119.18 2zir h SER 272 Ca -0.03 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2zir h SER 272 Cb 1.22 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2zir h SER 272 CO 0.12 0.81 0.01 0.25 -0.87 0.00 0.00 176.83 177.16 2zir h LEU 273 N 0.44 0.20 -0.91 5.97 5.85 -1.40 -1.90 115.31 123.57 2zir h LEU 273 Ca 0.06 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.55 2zir h LEU 273 Cb 0.76 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2zir h LEU 273 CO 0.06 0.43 0.57 0.25 -0.34 0.00 0.00 178.44 179.42 2zir h LEU 274 N -0.04 0.92 -0.85 2.25 5.85 -0.95 -1.25 115.31 121.24 2zir h LEU 274 Ca 0.04 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2zir h LEU 274 Cb 0.33 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2zir h LEU 274 CO 0.00 0.59 -0.30 -0.61 -0.34 0.00 0.00 178.44 177.79 2zir h GLN 275 N 1.05 0.51 -0.06 1.25 4.15 -1.26 -2.50 115.11 118.24 2zir h GLN 275 Ca 0.39 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2zir h GLN 275 Cb 0.15 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 2zir h GLN 275 CO -0.17 0.75 -0.04 2.35 -1.93 0.00 0.00 178.83 179.80 2zir h TRP 276 N 0.44 0.16 -0.39 3.99 7.01 -0.50 -2.76 115.95 123.90 2zir h TRP 276 Ca 0.06 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 2zir h TRP 276 Cb 0.74 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.75 2zir h TRP 276 CO 0.03 0.54 0.11 -0.24 -2.79 0.00 0.00 178.44 176.09 2zir h VAL 277 N -0.26 1.22 -0.14 2.65 3.04 -1.26 -2.54 116.25 118.96 2zir h VAL 277 Ca 0.01 -0.73 -0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2zir h VAL 277 Cb 0.50 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 2zir h VAL 277 CO 0.01 0.26 0.06 0.71 -1.01 0.00 0.00 177.57 177.60 2zir h THR 278 N 0.49 1.05 0.00 3.17 1.35 -1.51 0.15 112.91 117.61 2zir h THR 278 Ca 0.13 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2zir h THR 278 Cb 0.28 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2zir h THR 278 CO -0.00 0.06 0.00 -1.20 -0.25 0.00 0.00 175.52 174.13 2zir n SER 279 N -4.49 0.39 -0.00 5.36 7.64 -0.98 -2.99 113.62 118.55 2zir n SER 279 Ca -0.01 0.56 0.14 0.00 1.01 0.00 0.00 58.87 60.58 2zir n SER 279 Cb 0.10 -0.66 0.70 0.00 -1.01 0.00 0.00 64.21 63.34 2zir n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zir n ARG 280 N -1.90 0.26 -2.84 1.43 5.12 0.52 -4.76 116.66 114.49 2zir n ARG 280 Ca 0.04 -0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.55 2zir n ARG 280 Cb 0.29 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.05 2zir n ARG 280 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2zir s GLN 281 N -2.74 4.57 -0.16 5.56 0.74 -1.16 -1.34 119.66 125.13 2zir s GLN 281 Ca 0.23 1.25 -0.29 0.00 0.05 0.00 0.00 55.36 56.60 2zir s GLN 281 Cb 0.20 -3.40 -0.00 0.00 1.10 0.00 0.00 33.01 30.90 2zir s GLN 281 CO 0.49 0.16 1.08 -1.64 -0.55 0.00 0.00 175.29 174.83 2zir s MET 282 N 0.31 4.31 0.31 1.67 -1.94 0.62 -4.93 119.30 119.65 2zir s MET 282 Ca 0.44 1.45 0.03 0.00 -1.71 0.00 0.00 55.69 55.90 2zir s MET 282 Cb -0.21 -3.62 0.60 0.00 2.01 0.00 0.00 34.83 33.60 2zir s MET 282 CO 0.26 -0.53 1.90 0.07 -0.01 0.00 0.00 175.02 176.70 2zir h ARG 283 N 7.47 0.92 0.00 2.03 0.11 -1.90 -1.18 114.38 121.83 2zir h ARG 283 Ca -0.25 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.77 2zir h ARG 283 Cb 1.10 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.98 2zir h ARG 283 CO 0.93 0.61 -0.25 0.35 0.10 0.00 0.00 179.97 181.71 2zir h PHE 284 N 0.95 0.00 -0.72 4.08 3.57 -1.92 -3.40 116.94 119.49 2zir h PHE 284 Ca 0.41 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.97 2zir h PHE 284 Cb 0.33 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 2zir h PHE 284 CO -0.00 0.00 0.41 0.93 -2.23 0.00 0.00 178.31 177.42 2zir h GLU 285 N -0.80 0.72 0.00 1.11 3.07 -1.93 -3.47 114.58 113.28 2zir h GLU 285 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2zir h GLU 285 Cb 0.25 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2zir h GLU 285 CO 0.00 0.48 0.00 0.41 -1.40 0.00 0.00 179.01 178.50 2zir n GLY 286 N -1.30 3.07 0.00 -3.84 0.00 -0.45 -4.54 105.19 98.14 2zir n GLY 286 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2zir n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zir n GLY 287 N -0.89 0.13 3.66 -0.02 0.00 -1.26 -3.21 105.19 103.60 2zir n GLY 287 Ca 0.00 -1.85 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 2zir n GLY 287 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zir s PHE 288 N -0.12 2.69 0.27 1.61 0.40 -1.26 -0.28 117.98 121.29 2zir s PHE 288 Ca 0.00 -0.26 0.09 0.00 -0.60 0.00 0.00 56.93 56.16 2zir s PHE 288 Cb 0.00 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 2zir s PHE 288 CO 0.00 0.57 0.06 1.14 0.70 0.00 0.00 175.22 177.68 2zir s GLN 289 N -3.70 2.44 0.27 0.44 -2.07 -0.45 -0.61 119.66 115.98 2zir s GLN 289 Ca 0.33 -1.36 0.20 0.00 -1.82 0.00 0.00 55.36 52.71 2zir s GLN 289 Cb -0.05 -2.25 0.09 0.00 -1.09 0.00 0.00 33.01 29.71 2zir s GLN 289 CO 0.20 0.34 1.28 0.78 -1.32 0.00 0.00 175.29 176.57 2zir h GLY 290 N 1.76 0.00 -3.25 2.60 0.00 -1.89 -3.45 103.07 98.84 2zir h GLY 290 Ca -0.45 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2zir h GLY 290 CO 0.61 0.00 0.28 1.09 0.00 0.00 0.00 176.54 178.52 2zir s ARG 291 N -3.13 1.13 0.21 4.80 1.70 -1.26 -0.37 118.95 122.02 2zir s ARG 291 Ca 0.02 -0.32 -0.32 0.00 -0.47 0.00 0.00 55.73 54.64 2zir s ARG 291 Cb 0.07 0.52 -0.14 0.00 -0.57 0.00 0.00 34.95 34.83 2zir s ARG 291 CO 0.75 -0.47 1.32 0.00 -1.08 0.00 0.00 175.30 175.81 2zir n ASN 293 N 2.15 -4.79 -4.31 0.00 3.02 -1.26 -5.02 115.26 105.05 2zir n ASN 293 Ca 0.13 0.05 -0.28 0.00 -0.03 0.00 0.00 54.58 54.45 2zir n ASN 293 Cb 0.29 -3.87 -0.05 0.00 -0.61 0.00 0.00 39.78 35.53 2zir n ASN 293 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zir n LYS 294 N -2.53 0.93 -3.23 3.52 4.76 -1.04 -4.96 118.16 115.62 2zir n LYS 294 Ca -0.19 -3.17 -0.32 0.00 -2.87 0.00 0.00 58.31 51.76 2zir n LYS 294 Cb 0.63 0.82 -0.05 0.00 -1.84 0.00 0.00 35.03 34.59 2zir n LYS 294 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zir s LEU 295 N 0.00 4.07 0.66 -0.35 1.43 -1.26 -4.91 118.68 118.33 2zir s LEU 295 Ca 0.01 1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 54.03 2zir s LEU 295 Cb -0.00 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.34 2zir s LEU 295 CO 0.01 -0.18 1.20 0.54 0.23 0.00 0.00 176.35 178.15 2zir s VAL 296 N -1.97 2.54 -0.27 -1.59 0.11 -1.26 -4.23 120.40 113.72 2zir s VAL 296 Ca 0.50 0.29 -0.11 0.00 -2.93 0.00 0.00 61.98 59.74 2zir s VAL 296 Cb -0.11 -2.95 0.11 0.00 -1.53 0.00 0.00 36.38 31.90 2zir s VAL 296 CO 0.21 -0.11 0.61 -0.62 -3.33 0.00 0.00 175.10 171.87 2zir s ASP 297 N -1.90 -0.94 0.51 3.54 3.68 0.22 -4.82 116.67 116.96 2zir s ASP 297 Ca 0.75 1.45 0.32 0.00 2.13 0.00 0.00 52.55 57.20 2zir s ASP 297 Cb -0.29 1.87 1.44 0.00 -1.45 0.00 0.00 42.92 44.49 2zir s ASP 297 CO 0.40 -0.23 1.80 1.23 0.13 0.00 0.00 175.17 178.50 2zir h GLY 298 N 7.73 0.31 2.00 2.66 0.00 -1.12 -0.48 103.07 114.18 2zir h GLY 298 Ca -0.22 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2zir h GLY 298 CO 0.13 -0.04 -0.27 0.00 0.00 0.00 0.00 176.54 176.36 2zir n TYR 300 N -3.57 0.00 0.31 0.00 0.53 -0.19 -1.68 117.16 112.56 2zir n TYR 300 Ca -0.01 0.00 0.16 0.00 -1.02 0.00 0.00 57.90 57.03 2zir n TYR 300 Cb 0.41 0.00 0.67 0.00 -1.03 0.00 0.00 39.34 39.39 2zir n TYR 300 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 2zir h SER 301 N 0.00 0.00 0.00 7.72 0.02 -1.40 -2.05 113.55 117.83 2zir h SER 301 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2zir h SER 301 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2zir h SER 301 CO 0.00 0.00 -1.64 0.33 -1.14 0.00 0.00 176.83 174.38 2zir n PHE 302 N -2.83 0.00 -0.22 3.45 7.35 -0.68 -3.93 117.46 120.60 2zir n PHE 302 Ca 0.01 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.71 2zir n PHE 302 Cb 0.26 -0.54 0.13 0.00 0.35 0.00 0.00 39.48 39.68 2zir n PHE 302 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 2zir h TRP 303 N -0.62 0.45 0.00 -5.13 -0.00 -1.61 0.36 115.95 109.41 2zir h TRP 303 Ca -0.33 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.59 2zir h TRP 303 Cb 1.20 -0.10 -0.00 0.00 -0.00 0.00 0.00 29.16 30.26 2zir h TRP 303 CO -0.10 0.11 -0.26 1.96 -0.00 0.00 0.00 178.44 180.14 2zir h GLN 304 N 0.44 0.00 0.00 0.49 1.08 -1.61 -3.37 115.11 112.14 2zir h GLN 304 Ca 0.34 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2zir h GLN 304 Cb 0.43 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2zir h GLN 304 CO -0.32 0.01 -0.01 0.00 -0.95 0.00 0.00 178.83 177.56 2zir h ALA 305 N -0.99 1.81 0.00 3.87 0.00 -1.62 -1.19 119.26 121.13 2zir h ALA 305 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zir h ALA 305 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zir h ALA 305 CO -0.00 0.01 0.00 0.78 0.00 0.00 0.00 179.25 180.04 2zir h GLY 306 N 0.04 0.00 2.00 0.00 0.00 -0.43 -2.28 103.07 102.41 2zir h GLY 306 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2zir h GLY 306 CO 0.00 0.00 -0.47 1.41 0.00 0.00 0.00 176.54 177.48 2zir h LEU 307 N 0.00 0.00 -0.38 3.11 3.38 -1.37 -3.29 115.31 116.76 2zir h LEU 307 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zir h LEU 307 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2zir h LEU 307 CO 0.00 0.47 0.18 -0.07 0.09 0.00 0.00 178.44 179.11 2zir h LEU 308 N 0.00 0.50 -1.62 1.67 -0.00 -1.56 0.16 115.31 114.46 2zir h LEU 308 Ca -0.00 -0.13 -0.04 0.00 -0.00 0.00 0.00 57.88 57.70 2zir h LEU 308 Cb 1.09 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.61 2zir h LEU 308 CO 0.06 0.49 -0.21 -0.65 -0.00 0.00 0.00 178.44 178.13 2zir h PRO 309 N 0.48 0.00 -0.11 1.13 0.11 -1.73 0.13 132.00 132.01 2zir h PRO 309 Ca 0.13 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.14 2zir h PRO 309 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2zir h PRO 309 CO -0.02 0.21 -0.32 -0.07 -0.21 0.00 0.00 178.00 177.59 2zir h LEU 310 N 0.00 0.47 -0.81 2.35 3.38 -1.51 -2.26 115.31 116.92 2zir h LEU 310 Ca -0.00 -0.60 -0.11 0.00 0.09 0.00 0.00 57.88 57.26 2zir h LEU 310 Cb 0.41 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2zir h LEU 310 CO 0.03 0.99 -0.27 -0.07 0.09 0.00 0.00 178.44 179.20 2zir h LEU 311 N -0.03 0.59 -0.68 1.67 3.38 -0.71 0.03 115.31 119.56 2zir h LEU 311 Ca -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2zir h LEU 311 Cb 0.94 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2zir h LEU 311 CO 0.07 0.84 0.36 -0.74 0.09 0.00 0.00 178.44 179.06 2zir h HIS 312 N 0.50 0.96 -0.05 1.13 2.76 -0.74 0.15 115.15 119.86 2zir h HIS 312 Ca 0.07 -0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.05 2zir h HIS 312 Cb 0.73 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2zir h HIS 312 CO 0.03 0.69 -0.64 -0.09 -1.30 0.00 0.00 177.93 176.62 2zir h ARG 313 N 0.94 0.20 -0.11 5.26 2.43 -1.13 -2.20 114.38 119.76 2zir h ARG 313 Ca 0.24 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2zir h ARG 313 Cb 0.07 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2zir h ARG 313 CO -0.04 0.77 -0.30 0.00 -1.51 0.00 0.00 179.97 178.89 2zir h ALA 314 N 1.19 0.19 -0.39 2.80 0.00 -0.46 -2.81 119.26 119.79 2zir h ALA 314 Ca -0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2zir h ALA 314 Cb 1.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2zir h ALA 314 CO 0.10 0.22 0.01 -0.07 0.00 0.00 0.00 179.25 179.51 2zir h LEU 315 N -0.02 0.66 -1.45 0.00 3.38 -0.76 -2.83 115.31 114.29 2zir h LEU 315 Ca -0.01 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.69 2zir h LEU 315 Cb 0.92 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2zir h LEU 315 CO 0.07 0.80 0.40 -0.74 0.09 0.00 0.00 178.44 179.06 2zir h HIS 316 N 0.50 0.69 0.00 1.13 2.76 -1.46 0.12 115.15 118.89 2zir h HIS 316 Ca 0.11 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2zir h HIS 316 Cb 0.46 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 2zir h HIS 316 CO 0.04 0.41 -0.16 0.00 -1.30 0.00 0.00 177.93 176.91 2zir h ALA 317 N 1.65 1.34 -0.03 5.26 0.00 -1.24 0.86 119.26 127.09 2zir h ALA 317 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zir h ALA 317 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zir h ALA 317 CO -0.06 0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.43 2zir n GLN 318 N -3.78 1.63 -1.37 0.00 6.02 -0.03 -4.93 117.38 114.93 2zir n GLN 318 Ca -0.02 -0.92 -0.00 0.00 -0.01 0.00 0.00 57.00 56.05 2zir n GLN 318 Cb 0.27 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 30.06 2zir n GLN 318 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zir n GLY 319 N 1.16 0.38 3.65 1.08 0.00 0.30 -4.98 105.19 106.77 2zir n GLY 319 Ca 0.19 -1.02 -0.44 0.00 0.00 0.00 0.00 46.02 44.75 2zir n GLY 319 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zir n ASP 320 N 1.99 3.73 -0.06 1.61 -0.08 -0.85 -4.87 116.55 118.03 2zir n ASP 320 Ca -0.00 0.79 0.13 0.00 -1.51 0.00 0.00 54.79 54.21 2zir n ASP 320 Cb 0.19 -1.47 0.51 0.00 2.34 0.00 0.00 41.12 42.68 2zir n ASP 320 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zir n PRO 321 N 7.50 0.32 0.04 -0.67 -0.04 -1.26 -4.03 135.00 136.86 2zir n PRO 321 Ca 0.23 -0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2zir n PRO 321 Cb 0.37 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.56 2zir n PRO 321 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zir n ALA 322 N -1.24 3.10 -1.71 0.55 0.00 -1.26 -4.95 120.51 115.01 2zir n ALA 322 Ca 0.10 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 2zir n ALA 322 Cb 0.31 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 2zir n ALA 322 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zir n LEU 323 N -1.86 3.73 -4.67 0.00 4.77 -1.26 -4.96 117.00 112.75 2zir n LEU 323 Ca 0.04 1.13 -0.32 0.00 -0.03 0.00 0.00 56.01 56.84 2zir n LEU 323 Cb 0.40 -1.51 0.16 0.00 -2.33 0.00 0.00 43.42 40.13 2zir n LEU 323 CO 0.35 -0.13 0.68 -0.24 -1.33 0.00 0.00 177.39 176.72 2zir n SER 324 N 2.45 0.48 -0.64 -1.43 2.88 -1.26 -4.95 113.62 111.14 2zir n SER 324 Ca 0.11 0.47 0.08 0.00 -1.33 0.00 0.00 58.87 58.20 2zir n SER 324 Cb 0.34 -1.48 0.07 0.00 -0.75 0.00 0.00 64.21 62.39 2zir n SER 324 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2zir n MET 325 N -3.90 1.25 0.00 -1.46 0.00 -1.26 -4.67 117.12 107.07 2zir n MET 325 Ca 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 57.70 56.35 2zir n MET 325 Cb 0.52 -1.31 0.00 0.00 0.00 0.00 0.00 33.22 32.43 2zir n MET 325 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2zir n SER 326 N 0.89 0.06 -4.02 7.83 3.41 -1.26 -4.66 113.62 115.86 2zir n SER 326 Ca 0.09 -0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.60 2zir n SER 326 Cb 0.40 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.29 2zir n SER 326 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2zir s HIS 327 N -0.06 0.38 0.59 7.33 3.76 -1.26 -4.70 115.29 121.34 2zir s HIS 327 Ca 0.00 -0.69 -0.11 0.00 -0.15 0.00 0.00 55.06 54.11 2zir s HIS 327 Cb 0.00 -0.27 -0.04 0.00 1.11 0.00 0.00 32.58 33.37 2zir s HIS 327 CO 0.00 -0.24 0.99 -1.58 -0.85 0.00 0.00 174.74 173.07 2zir s TRP 328 N -2.23 3.60 -0.56 1.40 0.23 -1.26 -4.65 118.94 115.48 2zir s TRP 328 Ca -0.08 1.25 -0.07 0.00 -2.03 0.00 0.00 56.10 55.16 2zir s TRP 328 Cb -0.04 -2.67 -0.20 0.00 0.03 0.00 0.00 33.47 30.58 2zir s TRP 328 CO -0.04 -0.60 3.37 -1.33 0.96 0.00 0.00 176.95 179.31 2zir n MET 329 N -2.56 2.56 -3.52 4.98 2.81 -1.26 -4.76 117.12 115.37 2zir n MET 329 Ca 0.05 -1.40 -0.13 0.00 -1.81 0.00 0.00 57.70 54.41 2zir n MET 329 Cb 0.54 -2.27 -0.04 0.00 -0.71 0.00 0.00 33.22 30.74 2zir n MET 329 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 2zir s PHE 330 N 1.43 -0.46 -0.74 2.03 -0.12 -1.26 -4.83 117.98 114.04 2zir s PHE 330 Ca 0.67 0.38 -0.26 0.00 -0.05 0.00 0.00 56.93 57.68 2zir s PHE 330 Cb 0.27 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 43.05 2zir s PHE 330 CO -0.02 -0.73 1.90 -1.58 -0.05 0.00 0.00 175.22 174.74 2zir s HIS 331 N -3.07 1.72 0.14 3.49 5.65 -1.26 -4.83 115.29 117.14 2zir s HIS 331 Ca -0.02 0.72 -0.17 0.00 0.25 0.00 0.00 55.06 55.84 2zir s HIS 331 Cb -0.00 -4.07 -0.01 0.00 -1.18 0.00 0.00 32.58 27.32 2zir s HIS 331 CO -0.07 -2.06 1.80 1.96 -0.65 0.00 0.00 174.74 175.72 2zir h GLN 332 N 13.37 0.46 -0.07 2.88 4.20 -1.88 -2.63 115.11 131.43 2zir h GLN 332 Ca -0.10 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.61 2zir h GLN 332 Cb 1.09 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 2zir h GLN 332 CO 1.21 0.31 -0.10 0.37 -0.67 0.00 0.00 178.83 179.95 2zir h GLN 333 N 0.47 -0.13 -0.90 1.46 4.15 -1.88 -2.19 115.11 116.08 2zir h GLN 333 Ca 0.13 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.56 2zir h GLN 333 Cb -0.05 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 2zir h GLN 333 CO -0.03 -0.09 0.59 0.00 -1.93 0.00 0.00 178.83 177.37 2zir h ALA 334 N 0.90 1.33 -0.32 3.38 0.00 -1.86 -0.75 119.26 121.94 2zir h ALA 334 Ca 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zir h ALA 334 Cb 0.23 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zir h ALA 334 CO -0.15 0.61 -0.14 1.25 0.00 0.00 0.00 179.25 180.81 2zir h LEU 335 N 1.23 0.55 -0.47 0.00 5.85 -1.26 -0.80 115.31 120.42 2zir h LEU 335 Ca 0.33 -0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.73 2zir h LEU 335 Cb -0.12 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2zir h LEU 335 CO -0.07 0.72 -0.54 1.56 -0.34 0.00 0.00 178.44 179.77 2zir h GLN 336 N 0.51 0.65 -0.46 1.25 4.20 -0.74 -1.94 115.11 118.57 2zir h GLN 336 Ca 0.09 -0.40 -0.07 0.00 0.06 0.00 0.00 58.65 58.32 2zir h GLN 336 Cb 0.55 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2zir h GLN 336 CO 0.03 1.02 0.00 0.93 -0.67 0.00 0.00 178.83 180.14 2zir h GLU 337 N 0.50 0.82 0.18 1.46 5.08 -0.86 -0.41 114.58 121.36 2zir h GLU 337 Ca 0.01 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2zir h GLU 337 Cb 1.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2zir h GLU 337 CO 0.11 0.87 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.98 2zir h TYR 338 N 0.67 -0.23 0.07 4.33 3.20 -1.08 -0.16 116.97 123.78 2zir h TYR 338 Ca 0.13 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2zir h TYR 338 Cb 0.50 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 2zir h TYR 338 CO 0.04 -0.09 -0.04 0.82 -1.64 0.00 0.00 178.16 177.25 2zir h ILE 339 N -0.31 0.92 -0.53 1.81 2.04 -1.29 0.83 117.51 120.97 2zir h ILE 339 Ca -0.03 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2zir h ILE 339 Cb 0.24 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2zir h ILE 339 CO 0.04 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.06 2zir h LEU 340 N -0.11 0.97 0.08 1.44 3.38 -1.05 -0.81 115.31 119.21 2zir h LEU 340 Ca -0.01 -0.33 -0.30 0.00 0.09 0.00 0.00 57.88 57.33 2zir h LEU 340 Cb 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2zir h LEU 340 CO 0.01 1.07 -1.61 0.24 0.09 0.00 0.00 178.44 178.24 2zir h MET 341 N 0.85 0.16 0.00 1.13 2.86 -1.03 -3.41 114.93 115.49 2zir h MET 341 Ca 0.14 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2zir h MET 341 Cb 0.61 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2zir h MET 341 CO 0.04 0.94 -1.12 0.00 1.06 0.00 0.00 176.91 177.84 2zir s GLN 344 N -1.23 3.66 -0.21 0.00 -0.21 -1.24 -0.21 119.66 120.21 2zir s GLN 344 Ca 0.25 -0.26 -0.17 0.00 0.02 0.00 0.00 55.36 55.19 2zir s GLN 344 Cb 0.15 -3.16 -0.03 0.00 1.00 0.00 0.00 33.01 30.96 2zir s GLN 344 CO 0.14 0.52 0.46 0.00 -2.12 0.00 0.00 175.29 174.29 2zir h PRO 346 N 7.53 0.00 0.00 0.00 0.13 -1.98 0.44 132.00 138.13 2zir h PRO 346 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2zir h PRO 346 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zir h PRO 346 CO 0.72 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 2zir n ALA 347 N -2.57 2.28 0.00 -0.56 0.00 -1.26 -4.97 120.51 113.43 2zir n ALA 347 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2zir n ALA 347 Cb 0.79 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2zir n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zir n GLY 348 N 1.27 3.04 0.00 0.00 0.00 0.16 -4.78 105.19 104.88 2zir n GLY 348 Ca 0.08 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2zir n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zir n GLY 349 N 0.54 2.15 3.71 -0.02 0.00 -1.26 -4.66 105.19 105.64 2zir n GLY 349 Ca 0.00 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 2zir n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zir s LEU 350 N -0.06 2.74 0.35 0.99 1.02 -1.26 -1.14 118.68 121.31 2zir s LEU 350 Ca 0.00 -1.39 -0.05 0.00 0.02 0.00 0.00 54.13 52.71 2zir s LEU 350 Cb 0.00 -0.98 0.01 0.00 0.02 0.00 0.00 46.19 45.25 2zir s LEU 350 CO 0.00 -0.64 0.54 -1.48 0.02 0.00 0.00 176.35 174.79 2zir s LEU 351 N -3.84 0.79 0.00 1.79 0.05 0.71 -3.60 118.68 114.58 2zir s LEU 351 Ca 0.27 -1.41 0.00 0.00 0.05 0.00 0.00 54.13 53.04 2zir s LEU 351 Cb 0.05 1.76 0.00 0.00 -2.05 0.00 0.00 46.19 45.96 2zir s LEU 351 CO 0.15 -1.38 0.89 -0.67 -0.55 0.00 0.00 176.35 174.78 2zir n ASP 352 N -1.40 0.00 -3.89 1.48 -0.08 -1.26 -4.11 116.55 107.29 2zir n ASP 352 Ca -0.01 0.89 -0.09 0.00 -1.51 0.00 0.00 54.79 54.06 2zir n ASP 352 Cb 0.61 -0.39 -0.06 0.00 2.34 0.00 0.00 41.12 43.63 2zir n ASP 352 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2zir s LYS 353 N -2.54 1.27 0.27 -0.67 -2.85 -1.26 -0.79 119.74 113.16 2zir s LYS 353 Ca 0.00 -1.07 -0.30 0.00 -1.00 0.00 0.00 55.97 53.59 2zir s LYS 353 Cb 0.00 0.44 -0.13 0.00 -2.06 0.00 0.00 37.83 36.08 2zir s LYS 353 CO 0.00 -0.50 1.39 -0.35 0.10 0.00 0.00 175.35 175.99 2zir n PRO 354 N -0.27 2.12 0.00 1.78 -0.04 -1.18 -1.84 135.00 135.57 2zir n PRO 354 Ca -0.08 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 2zir n PRO 354 Cb 0.63 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2zir n PRO 354 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zir n GLY 355 N 1.78 2.59 3.93 0.55 0.00 -1.26 -5.06 105.19 107.72 2zir n GLY 355 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2zir n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zir s LYS 356 N -0.80 3.32 0.31 1.61 -0.14 -0.77 -5.08 119.74 118.19 2zir s LYS 356 Ca 0.00 -0.22 -0.14 0.00 -1.36 0.00 0.00 55.97 54.24 2zir s LYS 356 Cb 0.00 -2.52 -0.09 0.00 -1.68 0.00 0.00 37.83 33.54 2zir s LYS 356 CO 0.00 -0.15 0.71 -1.12 -0.76 0.00 0.00 175.35 174.04 2zir s SER 357 N -4.13 6.76 0.76 2.83 0.01 -1.26 -4.93 113.70 113.74 2zir s SER 357 Ca 0.46 1.24 -0.11 0.00 1.31 0.00 0.00 55.95 58.84 2zir s SER 357 Cb -0.10 -2.35 0.05 0.00 0.21 0.00 0.00 66.02 63.82 2zir s SER 357 CO 0.40 -0.18 1.08 0.00 0.41 0.00 0.00 173.24 174.94 2zir s ARG 358 N -2.94 2.39 0.01 12.44 1.70 -1.26 -4.73 118.95 126.56 2zir s ARG 358 Ca 0.53 0.95 -0.28 0.00 -0.47 0.00 0.00 55.73 56.46 2zir s ARG 358 Cb -0.10 -1.93 0.10 0.00 -0.57 0.00 0.00 34.95 32.44 2zir s ARG 358 CO 0.18 -1.49 0.84 0.16 -1.08 0.00 0.00 175.30 173.91 2zir s ASP 359 N -3.65 -0.41 0.36 -2.89 1.47 -1.24 -5.05 116.67 105.27 2zir s ASP 359 Ca 0.60 0.05 0.14 0.00 1.18 0.00 0.00 52.55 54.52 2zir s ASP 359 Cb -0.15 0.42 0.69 0.00 -0.34 0.00 0.00 42.92 43.54 2zir s ASP 359 CO 0.55 -0.66 1.79 -0.26 0.68 0.00 0.00 175.17 177.27 2zir h PHE 360 N 2.07 0.00 0.23 2.11 -1.00 -1.98 -1.88 116.94 116.49 2zir h PHE 360 Ca -0.24 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.53 2zir h PHE 360 Cb 1.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.81 2zir h PHE 360 CO 0.26 0.40 -0.11 -0.92 -1.61 0.00 0.00 178.31 176.33 2zir h TYR 361 N 0.00 -0.28 0.00 -0.55 3.20 -1.95 0.19 116.97 117.59 2zir h TYR 361 Ca -0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 2zir h TYR 361 Cb 0.74 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2zir h TYR 361 CO 0.00 -0.12 -0.26 0.45 -1.64 0.00 0.00 178.16 176.59 2zir h HIS 362 N -0.37 0.00 -0.12 -3.82 3.86 -1.81 -1.78 115.15 111.12 2zir h HIS 362 Ca -0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2zir h HIS 362 Cb 0.28 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 2zir h HIS 362 CO -0.04 0.26 -0.05 1.15 0.86 0.00 0.00 177.93 180.10 2zir h THR 363 N 0.00 1.32 -0.29 2.45 2.02 -0.99 0.07 112.91 117.49 2zir h THR 363 Ca -0.00 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.12 2zir h THR 363 Cb 0.59 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 2zir h THR 363 CO 0.03 0.31 0.16 0.00 0.37 0.00 0.00 175.52 176.39 2zir h TYR 365 N 0.34 0.00 -0.53 0.00 -1.99 -1.36 -1.87 116.97 111.56 2zir h TYR 365 Ca 0.11 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.73 2zir h TYR 365 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 2zir h TYR 365 CO -0.08 0.71 -0.13 0.00 -0.00 0.00 0.00 178.16 178.66 2zir h LEU 367 N 0.89 0.87 -0.39 0.00 3.38 -1.52 -1.33 115.31 117.22 2zir h LEU 367 Ca 0.13 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2zir h LEU 367 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2zir h LEU 367 CO 0.05 1.27 0.22 0.28 0.09 0.00 0.00 178.44 180.35 2zir h SER 368 N 0.58 0.35 -0.47 -0.43 0.02 -1.19 -1.20 113.55 111.21 2zir h SER 368 Ca -0.00 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2zir h SER 368 Cb 1.20 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 2zir h SER 368 CO 0.13 0.25 0.07 1.23 -1.14 0.00 0.00 176.83 177.37 2zir h GLY 369 N 0.45 0.92 0.99 -3.77 0.00 -1.04 -2.03 103.07 98.59 2zir h GLY 369 Ca 0.16 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2zir h GLY 369 CO -0.08 0.54 0.31 -2.00 0.00 0.00 0.00 176.54 175.31 2zir h LEU 370 N 0.81 0.62 -0.13 3.11 5.85 -0.69 -1.40 115.31 123.48 2zir h LEU 370 Ca 0.17 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2zir h LEU 370 Cb 0.38 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2zir h LEU 370 CO 0.01 0.50 -0.09 -1.28 -0.34 0.00 0.00 178.44 177.24 2zir h SER 371 N 0.70 -0.28 -0.09 1.25 0.87 -0.82 -1.88 113.55 113.29 2zir h SER 371 Ca 0.19 0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.85 2zir h SER 371 Cb -0.01 0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 2zir h SER 371 CO -0.04 -0.12 -0.20 0.40 -0.53 0.00 0.00 176.83 176.35 2zir h ILE 372 N -0.09 0.51 0.00 2.23 1.08 -1.07 -1.86 117.51 118.31 2zir h ILE 372 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2zir h ILE 372 Cb 0.21 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 2zir h ILE 372 CO -0.19 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.27 2zir h ALA 373 N 0.70 1.00 -0.01 1.87 0.00 -0.81 -2.70 119.26 119.32 2zir h ALA 373 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zir h ALA 373 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zir h ALA 373 CO -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 179.25 178.71 2zir n GLN 374 N -2.91 2.04 -3.98 0.00 10.64 -0.75 -4.68 117.38 117.74 2zir n GLN 374 Ca -0.02 -0.61 -0.30 0.00 -1.83 0.00 0.00 57.00 54.23 2zir n GLN 374 Cb 0.10 -1.15 -0.16 0.00 -0.86 0.00 0.00 30.24 28.17 2zir n GLN 374 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2zir s HIS 375 N -1.64 2.38 0.00 2.61 3.76 -0.75 -1.96 115.29 119.69 2zir s HIS 375 Ca 0.10 -1.60 -0.01 0.00 -0.15 0.00 0.00 55.06 53.40 2zir s HIS 375 Cb 0.10 -1.61 -0.04 0.00 1.11 0.00 0.00 32.58 32.14 2zir s HIS 375 CO 0.33 -0.74 0.12 0.12 -0.85 0.00 0.00 174.74 173.72 2zir s PHE 376 N 1.41 3.38 -0.30 1.40 5.36 0.04 -4.81 117.98 124.46 2zir s PHE 376 Ca -0.02 0.25 -0.08 0.00 -0.96 0.00 0.00 56.93 56.12 2zir s PHE 376 Cb -0.17 -1.76 0.16 0.00 -0.34 0.00 0.00 43.02 40.91 2zir s PHE 376 CO -0.08 0.58 0.73 0.20 -1.46 0.00 0.00 175.22 175.19 2zir s GLY 377 N -1.88 -0.70 -0.42 13.12 0.00 -1.26 -2.77 107.32 113.41 2zir s GLY 377 Ca 0.25 2.33 0.03 0.00 0.00 0.00 0.00 44.72 47.34 2zir s GLY 377 CO 0.17 3.27 0.33 -0.45 0.00 0.00 0.00 173.10 176.42 2zir s SER 378 N 2.82 1.85 0.01 1.64 0.15 -1.10 -5.03 113.70 114.03 2zir s SER 378 Ca 0.04 -2.96 0.00 0.00 0.70 0.00 0.00 55.95 53.73 2zir s SER 378 Cb -0.12 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 2zir s SER 378 CO -0.19 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2zir n GLY 379 N 3.00 2.12 0.04 9.45 0.00 -1.26 -3.26 105.19 115.29 2zir n GLY 379 Ca 0.26 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2zir n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zir n ALA 380 N 3.72 2.86 -2.06 4.61 0.00 -1.26 -4.96 120.51 123.41 2zir n ALA 380 Ca 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 53.44 52.69 2zir n ALA 380 Cb 0.00 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 2zir n ALA 380 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2zir s MET 381 N -3.42 4.08 -0.18 0.00 1.00 -1.20 -5.08 119.30 114.50 2zir s MET 381 Ca -0.04 0.79 -0.08 0.00 0.00 0.00 0.00 55.69 56.36 2zir s MET 381 Cb 0.13 -2.42 0.08 0.00 0.00 0.00 0.00 34.83 32.62 2zir s MET 381 CO 0.86 0.14 0.40 -0.51 0.00 0.00 0.00 175.02 175.91 2zir s LEU 382 N -2.93 -0.40 -0.08 -0.03 1.43 -1.26 -2.73 118.68 112.68 2zir s LEU 382 Ca 0.55 0.91 -0.04 0.00 -1.03 0.00 0.00 54.13 54.52 2zir s LEU 382 Cb -0.11 1.28 0.04 0.00 0.03 0.00 0.00 46.19 47.43 2zir s LEU 382 CO 0.17 -0.22 0.18 -2.28 0.23 0.00 0.00 176.35 174.43 2zir s HIS 383 N 2.13 -0.21 0.18 0.29 2.46 -1.11 -5.01 115.29 114.02 2zir s HIS 383 Ca -0.04 0.56 0.08 0.00 0.47 0.00 0.00 55.06 56.13 2zir s HIS 383 Cb -0.11 -0.02 -0.04 0.00 -0.13 0.00 0.00 32.58 32.28 2zir s HIS 383 CO -0.12 -0.17 -0.05 -0.51 -2.47 0.00 0.00 174.74 171.42 2zir s ASP 384 N 1.00 4.50 -0.30 9.88 -0.00 -1.26 -0.78 116.67 129.72 2zir s ASP 384 Ca -0.08 -0.50 -0.02 0.00 -0.00 0.00 0.00 52.55 51.95 2zir s ASP 384 Cb -0.09 -0.86 0.12 0.00 -0.00 0.00 0.00 42.92 42.08 2zir s ASP 384 CO -0.06 0.09 0.20 -0.69 -0.00 0.00 0.00 175.17 174.71 2zir s VAL 385 N -1.76 -0.18 -0.52 -1.27 1.01 -0.83 -5.02 120.40 111.83 2zir s VAL 385 Ca 0.26 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2zir s VAL 385 Cb -0.09 -0.98 0.14 0.00 0.00 0.00 0.00 36.38 35.45 2zir s VAL 385 CO 0.17 -0.66 0.36 -0.69 0.00 0.00 0.00 175.10 174.28 2zir s VAL 386 N 2.10 3.83 0.46 2.92 1.01 -1.26 -4.21 120.40 125.24 2zir s VAL 386 Ca 0.10 -2.31 -0.24 0.00 0.00 0.00 0.00 61.98 59.53 2zir s VAL 386 Cb -0.16 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 2zir s VAL 386 CO -0.32 -0.80 1.26 -0.04 0.00 0.00 0.00 175.10 175.20 2zir s MET 387 N 0.74 3.70 2.18 2.72 -1.94 -1.26 -4.79 119.30 120.64 2zir s MET 387 Ca 0.11 2.02 0.00 0.00 -1.71 0.00 0.00 55.69 56.11 2zir s MET 387 Cb -0.22 -2.51 0.00 0.00 2.01 0.00 0.00 34.83 34.11 2zir s MET 387 CO -0.03 -0.67 0.00 0.41 -0.01 0.00 0.00 175.02 174.72 2zir n GLY 388 N 0.60 -0.90 3.71 -0.03 0.00 -1.26 -4.84 105.19 102.46 2zir n GLY 388 Ca 0.07 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2zir n GLY 388 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zir n VAL 389 N -0.07 1.92 -0.08 1.61 0.24 -0.94 -4.88 118.33 116.14 2zir n VAL 389 Ca 0.00 -0.48 0.23 0.00 -2.04 0.00 0.00 64.34 62.05 2zir n VAL 389 Cb 0.00 -1.62 0.68 0.00 -1.47 0.00 0.00 33.84 31.44 2zir n VAL 389 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2zir h PRO 390 N 2.74 0.04 0.00 7.34 0.11 -1.88 -0.91 132.00 139.44 2zir h PRO 390 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zir h PRO 390 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2zir h PRO 390 CO 0.64 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 2zir n GLU 391 N -4.35 0.16 0.26 1.05 4.71 -1.26 -2.14 120.64 119.06 2zir n GLU 391 Ca 0.13 0.17 0.16 0.00 -0.01 0.00 0.00 57.16 57.61 2zir n GLU 391 Cb 0.72 -1.50 0.53 0.00 -1.01 0.00 0.00 31.44 30.17 2zir n GLU 391 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 2zir h ASN 392 N 0.00 0.00 -2.76 1.62 2.35 -1.49 -3.45 115.58 111.84 2zir h ASN 392 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 2zir h ASN 392 Cb 0.07 0.00 0.07 0.00 0.05 0.00 0.00 38.32 38.52 2zir h ASN 392 CO 0.00 0.00 0.85 0.55 -1.65 0.00 0.00 177.43 177.18 2zir n VAL 393 N -3.06 0.49 -4.08 2.81 3.14 -0.91 -4.99 118.33 111.73 2zir n VAL 393 Ca 0.02 -0.12 -0.24 0.00 -2.96 0.00 0.00 64.34 61.04 2zir n VAL 393 Cb 0.37 -1.78 -0.07 0.00 -1.06 0.00 0.00 33.84 31.30 2zir n VAL 393 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2zir s LEU 394 N 0.41 3.18 0.43 6.55 1.43 -1.26 -5.03 118.68 124.39 2zir s LEU 394 Ca 0.71 -0.94 -0.24 0.00 -1.03 0.00 0.00 54.13 52.63 2zir s LEU 394 Cb -0.57 -1.58 -0.08 0.00 0.03 0.00 0.00 46.19 43.99 2zir s LEU 394 CO 0.42 -0.45 1.19 -1.10 0.23 0.00 0.00 176.35 176.63 2zir s GLN 395 N -3.89 3.89 0.76 1.70 -1.52 -0.60 -4.99 119.66 115.01 2zir s GLN 395 Ca 0.40 1.86 -0.12 0.00 -1.95 0.00 0.00 55.36 55.55 2zir s GLN 395 Cb 0.01 -2.56 0.05 0.00 -0.22 0.00 0.00 33.01 30.30 2zir s GLN 395 CO 0.23 -0.47 1.12 -1.25 -0.25 0.00 0.00 175.29 174.67 2zir s PRO 396 N -2.48 2.19 0.02 2.91 0.04 -1.26 -4.81 135.00 131.61 2zir s PRO 396 Ca 0.60 1.38 0.05 0.00 0.04 0.00 0.00 61.00 63.07 2zir s PRO 396 Cb -0.31 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2zir s PRO 396 CO 0.38 -1.72 -0.14 -0.08 0.04 0.00 0.00 177.00 175.48 2zir s THR 397 N -2.56 1.13 -0.04 1.26 -1.32 -1.26 -4.33 115.64 108.52 2zir s THR 397 Ca 0.66 -0.83 -0.30 0.00 -1.21 0.00 0.00 61.69 60.00 2zir s THR 397 Cb -0.21 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.76 2zir s THR 397 CO 0.50 0.15 1.24 -2.28 -2.21 0.00 0.00 174.62 172.02 2zir s HIS 398 N -0.62 3.14 -0.01 9.09 2.46 0.07 -4.82 115.29 124.61 2zir s HIS 398 Ca 0.03 1.14 0.29 0.00 0.47 0.00 0.00 55.06 56.99 2zir s HIS 398 Cb -0.07 -3.47 1.47 0.00 -0.13 0.00 0.00 32.58 30.39 2zir s HIS 398 CO 0.01 -1.53 1.87 -1.00 -2.47 0.00 0.00 174.74 171.62 2zir h PRO 399 N 7.49 0.00 0.01 2.88 0.13 -1.92 0.77 132.00 141.36 2zir h PRO 399 Ca -0.35 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.51 2zir h PRO 399 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2zir h PRO 399 CO 0.88 0.00 -1.47 0.28 -0.23 0.00 0.00 178.00 177.46 2zir n VAL 400 N -2.53 1.55 -0.01 1.56 0.31 -1.26 -4.61 118.33 113.35 2zir n VAL 400 Ca -0.01 -0.12 0.04 0.00 -0.01 0.00 0.00 64.34 64.24 2zir n VAL 400 Cb 0.10 -2.00 -0.13 0.00 -0.91 0.00 0.00 33.84 30.90 2zir n VAL 400 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2zir n TYR 401 N -4.33 0.34 -3.16 3.52 4.02 -1.23 -4.97 117.16 111.35 2zir n TYR 401 Ca -0.35 0.11 -0.15 0.00 -0.01 0.00 0.00 57.90 57.51 2zir n TYR 401 Cb 0.74 -0.80 0.07 0.00 -0.02 0.00 0.00 39.34 39.32 2zir n TYR 401 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2zir n ASN 402 N -2.56 -3.12 -4.19 7.72 5.15 0.26 -5.03 115.26 113.49 2zir n ASN 402 Ca -0.11 -0.45 -0.11 0.00 -0.60 0.00 0.00 54.58 53.31 2zir n ASN 402 Cb 0.76 -3.95 -0.10 0.00 -0.53 0.00 0.00 39.78 35.96 2zir n ASN 402 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2zir s ILE 403 N -3.26 0.19 0.30 -1.44 -4.36 -1.26 -4.89 121.20 106.48 2zir s ILE 403 Ca 0.15 -1.95 -0.30 0.00 -0.26 0.00 0.00 60.65 58.29 2zir s ILE 403 Cb -0.06 -2.22 -0.13 0.00 1.25 0.00 0.00 42.46 41.30 2zir s ILE 403 CO 0.55 -0.31 1.39 0.61 0.24 0.00 0.00 174.94 177.42 2zir n GLY 404 N -0.19 0.81 0.40 6.27 0.00 -1.26 -0.75 105.19 110.48 2zir n GLY 404 Ca -0.03 0.41 0.20 0.00 0.00 0.00 0.00 46.02 46.59 2zir n GLY 404 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zir h PRO 405 N 3.55 0.36 -0.34 1.61 0.11 -1.88 -0.53 132.00 134.89 2zir h PRO 405 Ca -0.46 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2zir h PRO 405 Cb 1.27 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2zir h PRO 405 CO 0.70 0.23 -0.28 0.38 -0.21 0.00 0.00 178.00 178.83 2zir h ASP 406 N 0.37 0.83 -0.43 -2.05 2.03 -1.94 -2.23 116.42 113.00 2zir h ASP 406 Ca 0.46 -0.45 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 2zir h ASP 406 Cb 1.21 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.45 2zir h ASP 406 CO -0.16 1.11 0.18 0.11 -1.03 0.00 0.00 179.24 179.45 2zir h LYS 407 N 0.56 0.70 0.33 4.15 1.79 -1.45 0.38 116.57 123.03 2zir h LYS 407 Ca 0.06 -0.10 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2zir h LYS 407 Cb 0.85 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2zir h LYS 407 CO 0.07 0.59 -0.16 0.28 -1.08 0.00 0.00 179.45 179.15 2zir h VAL 408 N 0.69 0.68 -0.72 0.50 2.07 -1.19 0.47 116.25 118.76 2zir h VAL 408 Ca 0.17 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2zir h VAL 408 Cb 0.16 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2zir h VAL 408 CO -0.01 0.08 0.47 0.40 0.02 0.00 0.00 177.57 178.52 2zir h ILE 409 N -0.66 1.19 0.12 4.57 2.04 -1.07 0.21 117.51 123.91 2zir h ILE 409 Ca -0.05 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2zir h ILE 409 Cb 0.47 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2zir h ILE 409 CO 0.08 0.19 -0.06 -0.61 0.00 0.00 0.00 178.15 177.74 2zir h GLN 410 N 0.98 -0.16 -0.50 2.37 4.15 -0.20 -0.74 115.11 121.02 2zir h GLN 410 Ca 0.26 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 2zir h GLN 410 Cb -0.09 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2zir h GLN 410 CO -0.05 0.02 0.21 0.00 -1.93 0.00 0.00 178.83 177.08 2zir h ALA 411 N 0.55 0.65 -0.06 3.38 0.00 -0.72 -1.32 119.26 121.74 2zir h ALA 411 Ca -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2zir h ALA 411 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zir h ALA 411 CO 0.03 0.24 -0.03 1.15 0.00 0.00 0.00 179.25 180.65 2zir h THR 412 N 0.67 0.91 -0.57 0.00 2.02 -0.50 -1.57 112.91 113.87 2zir h THR 412 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 2zir h THR 412 Cb 0.17 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2zir h THR 412 CO -0.02 0.00 0.27 0.74 0.37 0.00 0.00 175.52 176.88 2zir h THR 413 N -0.02 1.21 0.26 3.16 2.02 -1.05 -2.21 112.91 116.28 2zir h THR 413 Ca 0.03 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.63 2zir h THR 413 Cb 0.07 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2zir h THR 413 CO -0.07 0.24 -0.41 -0.74 0.37 0.00 0.00 175.52 174.91 2zir h HIS 414 N 0.78 -1.13 0.00 3.16 6.17 -0.86 -2.30 115.15 120.97 2zir h HIS 414 Ca 0.20 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.29 2zir h HIS 414 Cb 0.13 0.46 0.00 0.00 2.52 0.00 0.00 27.41 30.52 2zir h HIS 414 CO -0.00 -0.54 0.00 0.74 0.71 0.00 0.00 177.93 178.84 2zir h PHE 415 N -0.74 0.00 0.00 5.26 -1.00 -1.23 -1.16 116.94 118.07 2zir h PHE 415 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2zir h PHE 415 Cb 0.70 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.26 2zir h PHE 415 CO -0.29 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 177.69 2zir n LEU 416 N -2.62 0.59 0.00 1.54 4.77 -0.84 -2.41 117.00 118.03 2zir n LEU 416 Ca 0.00 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.71 2zir n LEU 416 Cb 0.19 -0.50 0.65 0.00 -2.33 0.00 0.00 43.42 41.43 2zir n LEU 416 CO 0.20 -0.40 0.84 0.00 -1.33 0.00 0.00 177.39 176.70 2zir n GLN 417 N -2.12 0.68 -4.11 3.23 6.02 -0.44 -4.71 117.38 115.93 2zir n GLN 417 Ca 0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.88 2zir n GLN 417 Cb 0.28 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.92 2zir n GLN 417 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2zir s LYS 418 N -2.01 0.59 0.79 -1.09 -2.85 -1.01 -5.15 119.74 109.00 2zir s LYS 418 Ca 0.33 -0.73 -0.11 0.00 -1.00 0.00 0.00 55.97 54.45 2zir s LYS 418 Cb 0.15 -0.43 0.07 0.00 -2.06 0.00 0.00 37.83 35.56 2zir s LYS 418 CO 0.25 0.09 1.09 -1.25 0.10 0.00 0.00 175.35 175.63 2zir s PRO 419 N -1.44 2.14 0.05 1.78 0.04 -1.26 -4.99 135.00 131.32 2zir s PRO 419 Ca -0.07 0.92 -0.31 0.00 0.04 0.00 0.00 61.00 61.59 2zir s PRO 419 Cb -0.09 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 2zir s PRO 419 CO 0.01 -1.65 1.29 0.08 0.04 0.00 0.00 177.00 176.76 2zir s VAL 420 N -3.00 3.80 0.98 -0.36 1.01 -1.26 -4.95 120.40 116.62 2zir s VAL 420 Ca 0.61 1.26 -0.13 0.00 0.00 0.00 0.00 61.98 63.71 2zir s VAL 420 Cb -0.16 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.48 2zir s VAL 420 CO 0.56 0.07 0.46 -2.65 0.00 0.00 0.00 175.10 173.53 2zir n PRO 421 N 4.39 -0.58 0.00 2.72 -0.02 -1.26 -5.08 135.00 135.16 2zir n PRO 421 Ca 0.11 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2zir n PRO 421 Cb 0.45 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2zir n PRO 421 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89