#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrt h PHE 27 N 0.00 0.00 0.00 1.43 3.57 -2.07 -2.88 116.94 116.99 2zrt h PHE 27 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zrt h PHE 27 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2zrt h PHE 27 CO 0.00 0.41 0.00 -0.07 -2.23 0.00 0.00 178.31 176.42 2zrt h LEU 28 N 0.00 0.00 -0.59 0.59 3.38 -2.02 -2.80 115.31 113.87 2zrt h LEU 28 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2zrt h LEU 28 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2zrt h LEU 28 CO 0.05 0.00 -0.32 -0.25 0.09 0.00 0.00 178.44 178.01 2zrt h TRP 29 N 0.00 0.91 -0.17 1.13 2.91 -1.93 -2.87 115.95 115.94 2zrt h TRP 29 Ca 0.00 -0.24 -0.08 0.00 1.13 0.00 0.00 58.89 59.70 2zrt h TRP 29 Cb 0.58 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 2zrt h TRP 29 CO 0.00 1.00 -0.23 -0.91 -1.03 0.00 0.00 178.44 177.26 2zrt h ASN 30 N 0.66 0.29 -0.15 2.65 -0.26 -1.61 -2.43 115.58 114.72 2zrt h ASN 30 Ca 0.07 -0.09 -0.10 0.00 -0.56 0.00 0.00 56.30 55.63 2zrt h ASN 30 Cb 0.86 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.02 2zrt h ASN 30 CO 0.07 0.54 -0.22 0.58 -1.06 0.00 0.00 177.43 177.35 2zrt h VAL 31 N 0.27 1.26 -0.54 2.81 2.07 -1.54 -2.88 116.25 117.70 2zrt h VAL 31 Ca 0.04 -1.25 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 2zrt h VAL 31 Cb 0.56 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2zrt h VAL 31 CO 0.04 0.41 -0.11 0.15 0.02 0.00 0.00 177.57 178.08 2zrt h PHE 32 N 0.52 1.13 0.00 1.57 3.57 -1.25 -3.17 116.94 119.30 2zrt h PHE 32 Ca 0.08 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 2zrt h PHE 32 Cb 0.66 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2zrt h PHE 32 CO 0.03 1.05 -0.14 1.96 -2.23 0.00 0.00 178.31 178.97 2zrt h GLN 33 N 0.90 0.00 0.00 1.11 1.08 -1.30 -2.39 115.11 114.51 2zrt h GLN 33 Ca 0.14 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2zrt h GLN 33 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2zrt h GLN 33 CO 0.05 0.14 -0.00 0.00 -0.95 0.00 0.00 178.83 178.07 2zrt h ARG 34 N 0.00 -0.00 -0.04 1.46 3.08 -1.49 -3.38 114.38 114.00 2zrt h ARG 34 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2zrt h ARG 34 Cb 0.76 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.82 2zrt h ARG 34 CO 0.02 0.73 -0.34 0.28 -1.07 0.00 0.00 179.97 179.59 2zrt h VAL 35 N -0.74 1.45 -1.68 2.04 2.07 -1.56 -3.40 116.25 114.43 2zrt h VAL 35 Ca -0.00 -1.81 -0.49 0.00 0.82 0.00 0.00 66.70 65.22 2zrt h VAL 35 Cb 0.74 2.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.90 2zrt h VAL 35 CO 0.00 0.52 1.17 -0.62 0.02 0.00 0.00 177.57 178.65 2zrt s ASP 36 N -6.41 5.71 0.10 0.57 3.68 -0.90 -4.81 116.67 114.60 2zrt s ASP 36 Ca -0.14 -0.40 0.08 0.00 2.13 0.00 0.00 52.55 54.21 2zrt s ASP 36 Cb 0.03 -2.55 -0.21 0.00 -1.45 0.00 0.00 42.92 38.74 2zrt s ASP 36 CO 0.77 -2.15 1.18 0.11 0.13 0.00 0.00 175.17 175.21 2zrt h LYS 37 N 11.93 0.00 0.00 4.34 1.57 -1.84 -3.29 116.57 129.28 2zrt h LYS 37 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2zrt h LYS 37 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2zrt h LYS 37 CO 1.27 0.91 0.00 0.22 -0.57 0.00 0.00 179.45 181.28 2zrt h ASP 38 N 0.00 0.00 -1.20 0.86 3.58 -1.95 -3.46 116.42 114.25 2zrt h ASP 38 Ca -0.05 0.00 -0.41 0.00 0.42 0.00 0.00 57.03 56.99 2zrt h ASP 38 Cb 1.80 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.71 2zrt h ASP 38 CO 0.12 0.00 -0.39 0.54 -2.88 0.00 0.00 179.24 176.63 2zrt n ARG 39 N -3.01 -1.42 0.10 0.28 1.74 -1.24 -4.87 116.66 108.25 2zrt n ARG 39 Ca 0.01 1.18 0.12 0.00 -0.77 0.00 0.00 57.85 58.39 2zrt n ARG 39 Cb 0.34 -5.56 0.05 0.00 -1.02 0.00 0.00 32.46 26.27 2zrt n ARG 39 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zrt h SER 40 N 0.00 0.00 0.00 0.55 0.87 -1.90 -3.48 113.55 109.59 2zrt h SER 40 Ca -0.42 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2zrt h SER 40 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2zrt h SER 40 CO 0.60 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.53 2zrt n GLY 41 N 1.21 0.72 3.08 5.77 0.00 -1.26 -5.03 105.19 109.69 2zrt n GLY 41 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2zrt n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrt s VAL 42 N -2.24 3.21 -0.18 1.61 1.01 -1.26 -4.32 120.40 118.22 2zrt s VAL 42 Ca 0.00 -2.46 -0.24 0.00 0.00 0.00 0.00 61.98 59.27 2zrt s VAL 42 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2zrt s VAL 42 CO 0.00 -0.74 0.79 -0.63 0.00 0.00 0.00 175.10 174.52 2zrt s ILE 43 N 0.64 4.90 0.00 2.22 1.09 0.10 -4.86 121.20 125.29 2zrt s ILE 43 Ca 0.12 1.54 0.00 0.00 -1.10 0.00 0.00 60.65 61.21 2zrt s ILE 43 Cb -0.22 -4.10 0.00 0.00 -1.06 0.00 0.00 42.46 37.08 2zrt s ILE 43 CO -0.04 0.03 0.00 -1.54 -0.10 0.00 0.00 174.94 173.29 2zrt n SER 44 N 5.31 1.04 -0.03 3.58 3.41 -1.26 0.67 113.62 126.33 2zrt n SER 44 Ca 0.03 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.48 2zrt n SER 44 Cb 0.49 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.33 2zrt n SER 44 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zrt h ASP 45 N 0.00 0.15 0.88 4.04 3.32 -1.90 -2.88 116.42 120.03 2zrt h ASP 45 Ca 0.00 -0.72 -0.03 0.00 0.02 0.00 0.00 57.03 56.30 2zrt h ASP 45 Cb 0.00 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2zrt h ASP 45 CO 0.00 0.86 -0.14 0.00 -1.72 0.00 0.00 179.24 178.24 2zrt h THR 46 N -0.53 0.37 0.05 0.35 1.03 -1.96 -3.10 112.91 109.12 2zrt h THR 46 Ca -0.02 -0.84 -0.28 0.00 -0.01 0.00 0.00 66.41 65.26 2zrt h THR 46 Cb 0.87 1.62 -0.03 0.00 -1.07 0.00 0.00 68.15 69.54 2zrt h THR 46 CO 0.03 0.13 -1.51 -0.08 -0.01 0.00 0.00 175.52 174.08 2zrt h GLU 47 N 0.00 0.11 0.14 0.00 4.57 -1.93 -3.38 114.58 114.09 2zrt h GLU 47 Ca -0.00 -0.19 -0.29 0.00 -1.18 0.00 0.00 59.36 57.70 2zrt h GLU 47 Cb 0.61 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2zrt h GLU 47 CO 0.02 0.88 -1.36 1.25 -1.18 0.00 0.00 179.01 178.62 2zrt h LEU 48 N 0.03 0.45 -1.71 1.64 6.46 -1.52 -3.37 115.31 117.28 2zrt h LEU 48 Ca -0.22 -0.53 0.37 0.00 -0.12 0.00 0.00 57.88 57.39 2zrt h LEU 48 Cb 1.96 -0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 41.67 2zrt h LEU 48 CO 0.12 1.42 0.88 -0.61 -0.62 0.00 0.00 178.44 179.63 2zrt h GLN 49 N 0.08 0.12 0.00 1.25 4.15 -1.71 0.15 115.11 119.14 2zrt h GLN 49 Ca -0.18 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.13 2zrt h GLN 49 Cb 2.01 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.66 2zrt h GLN 49 CO 0.20 0.08 -0.46 1.96 -1.93 0.00 0.00 178.83 178.67 2zrt h GLN 50 N 0.12 0.00 0.00 1.69 1.08 -1.81 -3.25 115.11 112.93 2zrt h GLN 50 Ca 0.68 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.86 2zrt h GLN 50 Cb 2.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.77 2zrt h GLN 50 CO -0.17 0.46 -0.07 0.00 -0.95 0.00 0.00 178.83 178.10 2zrt h ALA 51 N 1.54 0.97 -3.09 3.87 0.00 -0.95 -3.45 119.26 118.15 2zrt h ALA 51 Ca -0.00 -0.07 -0.66 0.00 0.00 0.00 0.00 54.91 54.18 2zrt h ALA 51 Cb 1.07 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 2zrt h ALA 51 CO 0.06 0.09 -0.57 -0.51 0.00 0.00 0.00 179.25 178.32 2zrt s LEU 52 N -6.30 3.91 -0.09 0.00 1.43 -1.23 -5.11 118.68 111.30 2zrt s LEU 52 Ca 0.04 0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2zrt s LEU 52 Cb 0.07 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 44.06 2zrt s LEU 52 CO 0.63 0.28 -0.05 -0.44 0.23 0.00 0.00 176.35 176.99 2zrt s SER 53 N -1.69 1.85 0.00 2.29 0.01 -1.26 -4.92 113.70 109.99 2zrt s SER 53 Ca 0.22 -0.22 0.08 0.00 1.31 0.00 0.00 55.95 57.35 2zrt s SER 53 Cb -0.12 -0.67 -0.23 0.00 0.21 0.00 0.00 66.02 65.20 2zrt s SER 53 CO 0.13 -0.13 0.85 -0.55 0.41 0.00 0.00 173.24 173.95 2zrt h ASN 54 N 8.05 0.08 -0.03 2.44 7.08 -1.98 -3.49 115.58 127.73 2zrt h ASN 54 Ca -0.27 -0.13 0.00 0.00 -3.08 0.00 0.00 56.30 52.82 2zrt h ASN 54 Cb 1.13 -0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.35 2zrt h ASN 54 CO 0.37 1.11 0.00 0.61 -2.08 0.00 0.00 177.43 177.44 2zrt n GLY 55 N 1.54 1.55 0.00 9.14 0.00 -1.26 -4.51 105.19 111.65 2zrt n GLY 55 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2zrt n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zrt n THR 56 N -0.83 0.23 -0.93 2.61 -2.24 -1.26 -4.99 114.28 106.87 2zrt n THR 56 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2zrt n THR 56 Cb 0.04 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2zrt n THR 56 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2zrt n TRP 57 N -0.11 0.00 -4.54 4.78 7.02 -1.26 -4.98 117.44 118.34 2zrt n TRP 57 Ca 0.00 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.26 2zrt n TRP 57 Cb 0.23 -1.09 -0.14 0.00 -2.42 0.00 0.00 31.31 27.89 2zrt n TRP 57 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2zrt s THR 58 N -1.62 1.14 0.07 -0.99 -4.23 -1.26 -5.11 115.64 103.64 2zrt s THR 58 Ca 0.00 -0.77 -0.26 0.00 -1.18 0.00 0.00 61.69 59.48 2zrt s THR 58 Cb 0.00 -0.98 -0.14 0.00 1.34 0.00 0.00 72.50 72.72 2zrt s THR 58 CO 0.00 0.20 0.61 -2.65 -0.54 0.00 0.00 174.62 172.24 2zrt n PRO 59 N 2.39 0.00 -1.72 3.99 -0.01 -1.26 -4.89 135.00 133.50 2zrt n PRO 59 Ca -0.16 0.00 -0.40 0.00 -0.01 0.00 0.00 63.50 62.94 2zrt n PRO 59 Cb 0.55 -0.95 0.03 0.00 -0.01 0.00 0.00 33.50 33.11 2zrt n PRO 59 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 2zrt n PHE 60 N 0.60 2.25 -1.68 6.00 7.35 -1.26 -4.91 117.46 125.81 2zrt n PHE 60 Ca 0.14 0.46 -0.42 0.00 -0.76 0.00 0.00 57.45 56.87 2zrt n PHE 60 Cb 0.12 -2.38 -0.03 0.00 0.35 0.00 0.00 39.48 37.54 2zrt n PHE 60 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2zrt s ASN 61 N -0.67 6.42 0.17 -2.13 2.47 -1.26 -4.92 114.94 115.03 2zrt s ASN 61 Ca 0.65 2.64 -0.16 0.00 0.42 0.00 0.00 52.86 56.42 2zrt s ASN 61 Cb -0.46 -2.53 0.12 0.00 -1.45 0.00 0.00 41.25 36.93 2zrt s ASN 61 CO 0.55 -1.08 1.69 -0.65 -3.72 0.00 0.00 177.10 173.88 2zrt h PRO 62 N 10.72 0.08 -0.98 0.43 0.11 -1.98 -2.86 132.00 137.51 2zrt h PRO 62 Ca -0.49 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2zrt h PRO 62 Cb 1.24 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2zrt h PRO 62 CO 0.94 0.05 0.65 0.28 -0.21 0.00 0.00 178.00 179.71 2zrt h VAL 63 N 0.08 1.25 0.00 3.15 2.07 -1.98 -1.94 116.25 118.88 2zrt h VAL 63 Ca 0.21 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2zrt h VAL 63 Cb 0.30 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2zrt h VAL 63 CO -0.37 0.24 0.00 0.41 0.02 0.00 0.00 177.57 177.88 2zrt n THR 64 N -4.39 0.08 -0.09 2.57 -1.04 -1.08 -0.09 114.28 110.24 2zrt n THR 64 Ca 0.12 0.02 -0.13 0.00 -2.04 0.00 0.00 64.05 62.02 2zrt n THR 64 Cb 0.01 -0.80 -0.08 0.00 -1.82 0.00 0.00 70.33 67.65 2zrt n THR 64 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2zrt n VAL 65 N -1.03 0.98 0.31 12.58 0.31 -0.78 -4.19 118.33 126.50 2zrt n VAL 65 Ca 0.10 -0.36 0.19 0.00 -0.01 0.00 0.00 64.34 64.26 2zrt n VAL 65 Cb 0.05 -1.17 0.90 0.00 -0.91 0.00 0.00 33.84 32.72 2zrt n VAL 65 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2zrt h ARG 66 N -0.06 0.00 0.10 5.55 3.08 -0.62 -1.89 114.38 120.54 2zrt h ARG 66 Ca -0.39 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.30 2zrt h ARG 66 Cb 1.57 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.60 2zrt h ARG 66 CO -0.08 0.00 -2.05 0.45 -1.07 0.00 0.00 179.97 177.22 2zrt n SER 67 N -2.95 2.02 -0.11 7.04 2.88 0.87 -3.36 113.62 120.00 2zrt n SER 67 Ca -0.01 0.17 -0.14 0.00 -1.33 0.00 0.00 58.87 57.57 2zrt n SER 67 Cb 0.18 -0.74 -0.03 0.00 -0.75 0.00 0.00 64.21 62.86 2zrt n SER 67 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2zrt h ILE 68 N 0.06 1.28 0.00 2.46 1.08 -1.68 -2.84 117.51 117.86 2zrt h ILE 68 Ca -0.44 -1.57 -0.07 0.00 -0.39 0.00 0.00 64.86 62.39 2zrt h ILE 68 Cb 2.02 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 37.23 2zrt h ILE 68 CO 0.07 0.52 -0.39 0.40 -0.69 0.00 0.00 178.15 178.05 2zrt h ILE 69 N 0.68 0.54 0.00 -0.67 5.03 -1.54 -2.95 117.51 118.60 2zrt h ILE 69 Ca 0.05 -1.77 0.00 0.00 -0.12 0.00 0.00 64.86 63.02 2zrt h ILE 69 Cb 0.99 2.24 0.00 0.00 -3.03 0.00 0.00 36.82 37.02 2zrt h ILE 69 CO 0.10 0.31 -0.21 -0.24 -0.68 0.00 0.00 178.15 177.42 2zrt n SER 70 N -3.15 0.66 0.01 1.72 2.88 -1.21 -3.51 113.62 111.01 2zrt n SER 70 Ca 0.02 0.38 -0.18 0.00 -1.33 0.00 0.00 58.87 57.77 2zrt n SER 70 Cb 0.67 -0.42 -0.12 0.00 -0.75 0.00 0.00 64.21 63.59 2zrt n SER 70 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2zrt h MET 71 N 0.00 0.36 -1.51 -1.46 2.86 -1.32 -3.32 114.93 110.54 2zrt h MET 71 Ca 0.00 -0.43 -0.68 0.00 -2.06 0.00 0.00 59.70 56.53 2zrt h MET 71 Cb 0.69 0.13 -0.26 0.00 0.06 0.00 0.00 31.60 32.22 2zrt h MET 71 CO 0.00 1.11 0.90 1.19 1.06 0.00 0.00 176.91 181.17 2zrt n PHE 72 N -4.23 2.92 -3.85 -0.22 3.01 -1.19 -4.82 117.46 109.09 2zrt n PHE 72 Ca -0.11 -2.61 -0.30 0.00 1.01 0.00 0.00 57.45 55.44 2zrt n PHE 72 Cb 0.69 -1.31 -0.11 0.00 -0.01 0.00 0.00 39.48 38.73 2zrt n PHE 72 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zrt s ASP 73 N -1.26 4.98 0.32 4.37 3.68 -1.23 -4.85 116.67 122.68 2zrt s ASP 73 Ca 0.57 -3.60 0.17 0.00 2.13 0.00 0.00 52.55 51.82 2zrt s ASP 73 Cb 0.46 -1.70 0.29 0.00 -1.45 0.00 0.00 42.92 40.52 2zrt s ASP 73 CO -0.19 -0.15 1.55 0.03 0.13 0.00 0.00 175.17 176.54 2zrt h ARG 74 N 5.83 0.00 0.00 4.34 2.47 -1.91 -3.27 114.38 121.84 2zrt h ARG 74 Ca 0.09 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2zrt h ARG 74 Cb 0.80 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2zrt h ARG 74 CO 0.74 0.43 -0.60 1.05 0.56 0.00 0.00 179.97 182.15 2zrt h GLU 75 N 0.00 0.00 -4.96 0.04 4.11 -1.94 -3.49 114.58 108.34 2zrt h GLU 75 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zrt h GLU 75 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2zrt h GLU 75 CO 0.06 0.02 -0.07 -1.71 0.07 0.00 0.00 179.01 177.37 2zrt n ASN 76 N -2.87 -6.86 -2.14 3.06 5.15 -1.23 -5.03 115.26 105.33 2zrt n ASN 76 Ca 0.01 0.03 -0.02 0.00 -0.60 0.00 0.00 54.58 54.00 2zrt n ASN 76 Cb 0.56 -4.61 0.05 0.00 -0.53 0.00 0.00 39.78 35.24 2zrt n ASN 76 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2zrt n LYS 77 N -1.41 0.93 -2.20 1.20 2.85 -1.26 -5.02 118.16 113.24 2zrt n LYS 77 Ca 0.02 -1.77 -0.16 0.00 -1.05 0.00 0.00 58.31 55.35 2zrt n LYS 77 Cb 0.48 -0.06 -0.02 0.00 -0.65 0.00 0.00 35.03 34.78 2zrt n LYS 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zrt n ALA 78 N -0.69 -0.60 -3.00 0.58 0.00 -1.26 -4.89 120.51 110.64 2zrt n ALA 78 Ca -0.12 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2zrt n ALA 78 Cb 0.85 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2zrt n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zrt n GLY 79 N -0.76 2.04 3.16 0.00 0.00 -1.26 -4.37 105.19 104.01 2zrt n GLY 79 Ca -0.18 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 2zrt n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zrt s VAL 80 N -2.90 0.28 0.00 1.61 -7.23 0.21 -4.73 120.40 107.65 2zrt s VAL 80 Ca 0.00 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2zrt s VAL 80 Cb 0.00 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.97 2zrt s VAL 80 CO 0.00 -0.56 0.00 -0.46 -0.31 0.00 0.00 175.10 173.77 2zrt n ASN 81 N -0.10 1.07 0.06 4.85 0.23 -1.26 -0.72 115.26 119.38 2zrt n ASN 81 Ca -0.07 -0.77 -0.13 0.00 -0.53 0.00 0.00 54.58 53.08 2zrt n ASN 81 Cb 0.63 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.24 2zrt n ASN 81 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2zrt h PHE 82 N 0.41 -0.12 0.00 -2.53 3.57 -1.98 0.81 116.94 117.10 2zrt h PHE 82 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2zrt h PHE 82 Cb 0.00 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2zrt h PHE 82 CO 0.00 0.18 -0.11 1.03 -2.23 0.00 0.00 178.31 177.18 2zrt h SER 83 N -0.43 0.00 1.27 0.41 0.87 -1.99 0.15 113.55 113.83 2zrt h SER 83 Ca -0.01 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 2zrt h SER 83 Cb 0.36 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2zrt h SER 83 CO 0.02 0.11 -0.61 -0.33 -0.53 0.00 0.00 176.83 175.50 2zrt h GLU 84 N 0.00 0.00 -0.00 2.24 5.08 -1.84 -3.16 114.58 116.90 2zrt h GLU 84 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2zrt h GLU 84 Cb 0.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2zrt h GLU 84 CO 0.01 0.61 -0.78 0.35 -1.00 0.00 0.00 179.01 178.21 2zrt h PHE 85 N 0.00 0.02 -0.22 4.33 3.57 0.32 -1.47 116.94 123.49 2zrt h PHE 85 Ca -0.01 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2zrt h PHE 85 Cb 1.41 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 2zrt h PHE 85 CO 0.00 0.78 -0.39 1.79 -2.23 0.00 0.00 178.31 178.26 2zrt h THR 86 N 0.01 1.30 -0.07 4.41 1.35 -0.96 0.27 112.91 119.21 2zrt h THR 86 Ca -0.01 -1.54 -0.15 0.00 -0.55 0.00 0.00 66.41 64.17 2zrt h THR 86 Cb 1.37 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.33 2zrt h THR 86 CO 0.10 0.48 -0.60 1.23 -0.25 0.00 0.00 175.52 176.48 2zrt h GLY 87 N 1.08 0.27 2.00 5.82 0.00 -1.49 -1.22 103.07 109.53 2zrt h GLY 87 Ca 0.04 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2zrt h GLY 87 CO 0.07 0.30 -0.43 -2.08 0.00 0.00 0.00 176.54 174.41 2zrt h VAL 88 N 0.19 0.82 -0.04 4.60 2.07 -1.13 -3.13 116.25 119.63 2zrt h VAL 88 Ca -0.01 -1.89 -0.11 0.00 0.82 0.00 0.00 66.70 65.51 2zrt h VAL 88 Cb 1.10 2.21 0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2zrt h VAL 88 CO 0.09 0.42 -0.40 -0.25 0.02 0.00 0.00 177.57 177.45 2zrt h TRP 89 N 0.00 0.49 0.00 1.57 7.01 -0.10 -2.31 115.95 122.61 2zrt h TRP 89 Ca -0.00 -0.23 -0.07 0.00 2.11 0.00 0.00 58.89 60.69 2zrt h TRP 89 Cb 1.18 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.16 2zrt h TRP 89 CO 0.00 1.01 -0.32 -0.22 -2.79 0.00 0.00 178.44 176.12 2zrt h LYS 90 N -0.17 0.00 0.46 2.65 1.63 -1.35 -0.62 116.57 119.17 2zrt h LYS 90 Ca -0.04 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 2zrt h LYS 90 Cb 1.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 2zrt h LYS 90 CO 0.08 0.32 -0.22 -0.92 -3.45 0.00 0.00 179.45 175.26 2zrt h TYR 91 N 0.00 -0.58 -0.40 1.91 3.20 -1.54 -2.92 116.97 116.64 2zrt h TYR 91 Ca -0.00 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.73 2zrt h TYR 91 Cb 0.65 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2zrt h TYR 91 CO 0.00 -0.32 -0.25 0.82 -1.64 0.00 0.00 178.16 176.77 2zrt h ILE 92 N -0.71 1.27 -0.91 1.81 1.08 -1.16 -1.03 117.51 117.87 2zrt h ILE 92 Ca -0.06 -1.39 0.03 0.00 -0.39 0.00 0.00 64.86 63.05 2zrt h ILE 92 Cb 0.52 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.45 2zrt h ILE 92 CO 0.10 0.47 0.59 0.74 -0.69 0.00 0.00 178.15 179.36 2zrt h THR 93 N 0.72 1.17 0.01 -0.27 2.02 -1.19 0.68 112.91 116.05 2zrt h THR 93 Ca 0.09 -0.40 -0.21 0.00 0.77 0.00 0.00 66.41 66.66 2zrt h THR 93 Cb 0.79 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2zrt h THR 93 CO 0.07 0.21 -1.01 0.44 0.37 0.00 0.00 175.52 175.59 2zrt h ASP 94 N 1.16 0.03 0.50 4.18 5.19 -1.39 -2.94 116.42 123.14 2zrt h ASP 94 Ca 0.35 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 2zrt h ASP 94 Cb -0.03 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2zrt h ASP 94 CO -0.11 1.02 -0.10 0.79 -3.12 0.00 0.00 179.24 177.72 2zrt n TRP 95 N -3.36 0.00 0.29 4.55 7.02 -0.40 -1.63 117.44 123.90 2zrt n TRP 95 Ca -0.01 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.58 2zrt n TRP 95 Cb 0.94 -0.25 -0.10 0.00 -2.42 0.00 0.00 31.31 29.49 2zrt n TRP 95 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2zrt n GLN 96 N -1.14 0.47 -0.03 -0.99 6.02 0.20 -4.10 117.38 117.81 2zrt n GLN 96 Ca 0.13 -0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 56.90 2zrt n GLN 96 Cb 0.28 -1.58 -0.09 0.00 1.02 0.00 0.00 30.24 29.87 2zrt n GLN 96 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2zrt h ASN 97 N 0.00 0.15 -4.19 1.08 2.35 -1.31 -3.32 115.58 110.34 2zrt h ASN 97 Ca 0.00 -0.53 -0.52 0.00 -0.55 0.00 0.00 56.30 54.70 2zrt h ASN 97 Cb 0.86 -0.04 0.13 0.00 0.05 0.00 0.00 38.32 39.32 2zrt h ASN 97 CO 0.00 0.65 0.38 -0.69 -1.65 0.00 0.00 177.43 176.12 2zrt s VAL 98 N -4.09 2.73 0.00 2.81 1.01 -0.64 -0.39 120.40 121.83 2zrt s VAL 98 Ca -0.15 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2zrt s VAL 98 Cb 0.03 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2zrt s VAL 98 CO 0.71 -0.20 0.00 0.33 0.00 0.00 0.00 175.10 175.94 2zrt n PHE 99 N -2.58 0.00 -0.11 5.22 7.35 -1.26 -4.53 117.46 121.54 2zrt n PHE 99 Ca 0.12 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.66 2zrt n PHE 99 Cb 0.51 -0.77 -0.11 0.00 0.35 0.00 0.00 39.48 39.46 2zrt n PHE 99 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2zrt n ARG 100 N -2.00 0.66 0.23 -4.13 0.63 -1.10 -3.92 116.66 107.03 2zrt n ARG 100 Ca 0.00 0.11 0.16 0.00 -0.92 0.00 0.00 57.85 57.20 2zrt n ARG 100 Cb 0.00 -1.46 0.78 0.00 0.45 0.00 0.00 32.46 32.23 2zrt n ARG 100 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2zrt h THR 101 N 0.00 0.00 0.00 5.15 2.02 -0.96 -1.23 112.91 117.89 2zrt h THR 101 Ca -0.51 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 2zrt h THR 101 Cb 1.84 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 69.15 2zrt h THR 101 CO -0.06 0.00 -0.45 -1.22 0.37 0.00 0.00 175.52 174.16 2zrt n TYR 102 N -2.68 0.00 -3.05 3.16 4.02 -1.26 -4.91 117.16 112.45 2zrt n TYR 102 Ca -0.01 -1.08 -0.44 0.00 -0.01 0.00 0.00 57.90 56.36 2zrt n TYR 102 Cb 0.14 -0.19 -0.00 0.00 -0.02 0.00 0.00 39.34 39.27 2zrt n TYR 102 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2zrt s ASP 103 N -2.76 7.07 0.07 7.72 2.15 -0.47 -4.86 116.67 125.60 2zrt s ASP 103 Ca 0.33 -3.01 -0.19 0.00 0.43 0.00 0.00 52.55 50.11 2zrt s ASP 103 Cb 0.32 -2.35 -0.10 0.00 -0.30 0.00 0.00 42.92 40.49 2zrt s ASP 103 CO -0.05 -0.67 1.47 0.03 -0.17 0.00 0.00 175.17 175.78 2zrt h ARG 104 N 7.26 0.41 -0.68 4.34 2.47 -1.89 -3.05 114.38 123.25 2zrt h ARG 104 Ca 0.26 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2zrt h ARG 104 Cb 0.90 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 2zrt h ARG 104 CO 1.16 0.64 0.00 -0.40 0.56 0.00 0.00 179.97 181.93 2zrt n ASP 105 N -4.61 3.94 0.00 7.04 3.85 -1.26 -4.97 116.55 120.54 2zrt n ASP 105 Ca -0.04 -2.13 0.00 0.00 -0.71 0.00 0.00 54.79 51.90 2zrt n ASP 105 Cb 0.28 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.55 2zrt n ASP 105 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2zrt n ASN 106 N 1.37 0.00 0.02 -1.12 3.02 -1.15 -4.77 115.26 112.63 2zrt n ASN 106 Ca 0.23 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.88 2zrt n ASN 106 Cb 0.66 -1.50 0.40 0.00 -0.61 0.00 0.00 39.78 38.74 2zrt n ASN 106 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zrt n SER 107 N 0.00 0.13 -0.36 6.41 3.41 -1.26 -4.90 113.62 117.04 2zrt n SER 107 Ca 0.00 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2zrt n SER 107 Cb 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2zrt n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zrt n GLY 108 N 0.37 0.91 3.14 5.00 0.00 -1.26 -5.02 105.19 108.33 2zrt n GLY 108 Ca 0.04 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 2zrt n GLY 108 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zrt s MET 109 N -3.14 0.78 -0.10 1.61 -1.94 -1.26 -4.40 119.30 110.85 2zrt s MET 109 Ca 0.00 -1.32 -0.01 0.00 -1.71 0.00 0.00 55.69 52.65 2zrt s MET 109 Cb 0.00 0.07 0.03 0.00 2.01 0.00 0.00 34.83 36.94 2zrt s MET 109 CO 0.00 -0.12 -0.02 0.42 -0.01 0.00 0.00 175.02 175.29 2zrt s ILE 110 N -3.85 0.63 0.00 2.53 -1.09 0.30 -4.86 121.20 114.86 2zrt s ILE 110 Ca 0.13 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 2zrt s ILE 110 Cb 0.07 -0.77 0.00 0.00 -1.58 0.00 0.00 42.46 40.19 2zrt s ILE 110 CO -0.05 0.26 0.00 -0.90 -1.23 0.00 0.00 174.94 173.02 2zrt n ASP 111 N 5.06 0.19 0.07 3.58 5.68 -1.26 0.45 116.55 130.32 2zrt n ASP 111 Ca -0.09 -0.18 -0.06 0.00 -0.50 0.00 0.00 54.79 53.95 2zrt n ASP 111 Cb 0.50 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.57 2zrt n ASP 111 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2zrt h LYS 112 N 0.00 0.32 -0.11 0.11 3.64 -1.82 -3.10 116.57 115.61 2zrt h LYS 112 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2zrt h LYS 112 Cb 0.00 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2zrt h LYS 112 CO 0.00 0.83 0.07 -0.91 -2.27 0.00 0.00 179.45 177.17 2zrt h ASN 113 N 0.24 0.12 -0.97 4.20 4.21 -1.96 -2.97 115.58 118.45 2zrt h ASN 113 Ca -0.01 -0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.95 2zrt h ASN 113 Cb 1.13 -0.03 -0.29 0.00 -1.12 0.00 0.00 38.32 38.01 2zrt h ASN 113 CO 0.10 0.09 0.70 -1.84 -1.29 0.00 0.00 177.43 175.19 2zrt n GLU 114 N -5.02 2.33 0.00 0.81 0.28 -1.24 -3.83 120.64 113.97 2zrt n GLU 114 Ca -0.05 -2.99 0.00 0.00 -0.16 0.00 0.00 57.16 53.96 2zrt n GLU 114 Cb 0.03 -2.17 0.00 0.00 1.43 0.00 0.00 31.44 30.73 2zrt n GLU 114 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2zrt n LEU 115 N -1.02 0.00 -0.21 -1.84 7.94 -1.15 -4.02 117.00 116.69 2zrt n LEU 115 Ca 0.59 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 55.39 2zrt n LEU 115 Cb 1.36 0.00 0.02 0.00 0.53 0.00 0.00 43.42 45.33 2zrt n LEU 115 CO 0.64 0.00 0.80 0.11 -1.11 0.00 0.00 177.39 177.84 2zrt h LYS 116 N 0.00 1.07 0.00 1.96 1.57 -1.63 -2.52 116.57 117.02 2zrt h LYS 116 Ca 0.00 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2zrt h LYS 116 Cb 0.83 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2zrt h LYS 116 CO 0.00 1.06 -0.51 1.96 -0.57 0.00 0.00 179.45 181.39 2zrt h GLN 117 N 0.97 0.00 0.00 3.15 1.08 -1.83 -3.04 115.11 115.43 2zrt h GLN 117 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2zrt h GLN 117 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2zrt h GLN 117 CO 0.04 0.21 0.00 0.00 -0.95 0.00 0.00 178.83 178.12 2zrt n ALA 118 N -2.19 2.06 -2.39 3.87 0.00 -1.15 -3.45 120.51 117.27 2zrt n ALA 118 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2zrt n ALA 118 Cb 0.64 -1.42 0.06 0.00 0.00 0.00 0.00 19.45 18.73 2zrt n ALA 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zrt n LEU 119 N -1.98 2.08 -0.11 0.00 4.77 -0.96 -4.72 117.00 116.08 2zrt n LEU 119 Ca 0.05 -3.08 -0.13 0.00 -0.03 0.00 0.00 56.01 52.82 2zrt n LEU 119 Cb 0.33 0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.30 2zrt n LEU 119 CO 0.25 1.07 -1.19 -0.24 -1.33 0.00 0.00 177.39 175.95 2zrt n SER 120 N -0.32 1.26 0.14 -1.43 2.88 -1.15 -3.50 113.62 111.51 2zrt n SER 120 Ca 0.14 -0.06 0.03 0.00 -1.33 0.00 0.00 58.87 57.65 2zrt n SER 120 Cb 0.93 0.30 0.07 0.00 -0.75 0.00 0.00 64.21 64.77 2zrt n SER 120 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2zrt h GLY 121 N 2.77 0.00 1.66 0.46 0.00 -1.86 -3.30 103.07 102.81 2zrt h GLY 121 Ca -0.52 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 2zrt h GLY 121 CO -0.03 0.00 -0.16 0.74 0.00 0.00 0.00 176.54 177.09 2zrt h PHE 122 N 0.00 0.44 0.00 5.60 0.04 -1.85 -3.47 116.94 117.71 2zrt h PHE 122 Ca -0.01 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2zrt h PHE 122 Cb 1.32 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.35 2zrt h PHE 122 CO 0.00 0.56 0.00 0.41 -0.60 0.00 0.00 178.31 178.68 2zrt n GLY 123 N -0.64 1.02 3.66 -1.45 0.00 -1.24 -5.10 105.19 101.45 2zrt n GLY 123 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zrt n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zrt s TYR 124 N -2.00 2.83 -1.02 1.61 1.51 -1.23 -4.96 117.35 114.09 2zrt s TYR 124 Ca 0.00 0.97 -0.02 0.00 -1.01 0.00 0.00 57.07 57.00 2zrt s TYR 124 Cb 0.00 -3.53 0.31 0.00 -0.11 0.00 0.00 41.96 38.63 2zrt s TYR 124 CO 0.00 -1.84 1.53 -2.13 -1.11 0.00 0.00 175.55 172.00 2zrt n ARG 125 N 6.41 4.63 -3.47 -0.62 3.00 -1.26 -4.57 116.66 120.79 2zrt n ARG 125 Ca 0.14 -4.61 -0.34 0.00 -0.00 0.00 0.00 57.85 53.04 2zrt n ARG 125 Cb 0.45 -2.47 -0.05 0.00 0.00 0.00 0.00 32.46 30.38 2zrt n ARG 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2zrt s LEU 126 N -3.27 4.30 0.91 6.15 1.43 -1.26 -5.08 118.68 121.85 2zrt s LEU 126 Ca 0.34 0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 54.24 2zrt s LEU 126 Cb 0.10 -3.28 0.13 0.00 0.03 0.00 0.00 46.19 43.18 2zrt s LEU 126 CO 0.02 0.08 1.09 -0.94 0.23 0.00 0.00 176.35 176.84 2zrt s SER 127 N -1.94 3.37 0.07 2.29 1.04 -1.26 -4.98 113.70 112.29 2zrt s SER 127 Ca 0.39 1.49 -0.23 0.00 0.48 0.00 0.00 55.95 58.08 2zrt s SER 127 Cb -0.14 -2.17 -0.16 0.00 0.10 0.00 0.00 66.02 63.66 2zrt s SER 127 CO 0.20 -2.70 1.65 -0.78 0.98 0.00 0.00 173.24 172.58 2zrt h ASP 128 N -1.59 0.02 -0.40 7.02 1.82 -2.02 -2.99 116.42 118.27 2zrt h ASP 128 Ca -0.50 -0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 56.00 2zrt h ASP 128 Cb 1.29 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.27 2zrt h ASP 128 CO 0.54 0.11 0.05 0.00 -1.61 0.00 0.00 179.24 178.33 2zrt n GLN 129 N -5.03 3.30 0.01 0.28 6.02 -1.26 -3.45 117.38 117.26 2zrt n GLN 129 Ca -0.07 -2.01 0.10 0.00 -0.01 0.00 0.00 57.00 55.01 2zrt n GLN 129 Cb 0.07 -1.97 -0.13 0.00 1.02 0.00 0.00 30.24 29.24 2zrt n GLN 129 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2zrt n PHE 130 N 0.29 0.22 1.37 1.08 7.35 -1.13 -4.03 117.46 122.60 2zrt n PHE 130 Ca 0.20 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.96 2zrt n PHE 130 Cb 0.91 -0.63 0.00 0.00 0.35 0.00 0.00 39.48 40.11 2zrt n PHE 130 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2zrt n HIS 131 N -2.38 0.00 -0.02 -5.13 8.25 -1.22 -1.29 115.22 113.43 2zrt n HIS 131 Ca -0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.40 2zrt n HIS 131 Cb 0.60 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.64 2zrt n HIS 131 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2zrt n ASP 132 N -0.23 4.09 0.17 0.41 -0.08 -1.26 -4.36 116.55 115.28 2zrt n ASP 132 Ca 0.00 -0.01 0.04 0.00 -1.51 0.00 0.00 54.79 53.31 2zrt n ASP 132 Cb 0.11 0.35 0.26 0.00 2.34 0.00 0.00 41.12 44.18 2zrt n ASP 132 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2zrt h ILE 133 N 0.00 1.02 0.00 5.18 1.08 -1.59 -1.19 117.51 122.02 2zrt h ILE 133 Ca -0.08 -1.76 -0.13 0.00 -0.39 0.00 0.00 64.86 62.50 2zrt h ILE 133 Cb 1.16 2.04 -0.02 0.00 -3.07 0.00 0.00 36.82 36.93 2zrt h ILE 133 CO -0.00 0.45 -0.62 0.25 -0.69 0.00 0.00 178.15 177.53 2zrt h LEU 134 N 0.00 0.00 0.01 1.44 5.85 -1.44 -3.29 115.31 117.88 2zrt h LEU 134 Ca -0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 2zrt h LEU 134 Cb 1.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2zrt h LEU 134 CO 0.06 0.62 -0.72 0.40 -0.34 0.00 0.00 178.44 178.47 2zrt h ILE 135 N 0.00 1.32 -0.40 4.05 2.04 -1.72 -3.36 117.51 119.44 2zrt h ILE 135 Ca -0.01 -2.28 0.10 0.00 1.00 0.00 0.00 64.86 63.67 2zrt h ILE 135 Cb 1.33 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 40.19 2zrt h ILE 135 CO 0.08 0.48 0.28 -0.09 0.00 0.00 0.00 178.15 178.90 2zrt h ARG 136 N -0.92 0.11 0.02 2.37 2.43 -1.35 0.15 114.38 117.18 2zrt h ARG 136 Ca -0.19 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2zrt h ARG 136 Cb 1.22 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2zrt h ARG 136 CO -0.09 0.07 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.21 2zrt h LYS 137 N 0.11 -0.03 -0.54 0.20 1.63 -1.76 -3.23 116.57 112.95 2zrt h LYS 137 Ca 0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2zrt h LYS 137 Cb 0.60 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2zrt h LYS 137 CO -0.02 0.51 0.00 1.19 -3.45 0.00 0.00 179.45 177.68 2zrt n PHE 138 N -4.84 0.71 -2.44 1.91 3.01 -0.87 -4.78 117.46 110.16 2zrt n PHE 138 Ca -0.09 -0.29 -0.38 0.00 1.01 0.00 0.00 57.45 57.70 2zrt n PHE 138 Cb 0.28 -0.12 -0.03 0.00 -0.01 0.00 0.00 39.48 39.60 2zrt n PHE 138 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zrt s ASP 139 N -0.75 6.25 0.44 4.37 2.15 0.46 -4.72 116.67 124.87 2zrt s ASP 139 Ca 0.25 -1.75 0.24 0.00 0.43 0.00 0.00 52.55 51.73 2zrt s ASP 139 Cb 0.16 -2.57 0.55 0.00 -0.30 0.00 0.00 42.92 40.75 2zrt s ASP 139 CO 0.13 -1.75 1.68 0.03 -0.17 0.00 0.00 175.17 175.08 2zrt h ARG 140 N 9.17 0.00 -0.07 4.34 3.08 -1.88 -3.06 114.38 125.96 2zrt h ARG 140 Ca 0.28 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.17 2zrt h ARG 140 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2zrt h ARG 140 CO 1.39 0.10 -0.68 1.96 -1.07 0.00 0.00 179.97 181.67 2zrt h GLN 141 N 0.00 0.30 -3.08 0.04 1.08 -1.87 -3.48 115.11 108.10 2zrt h GLN 141 Ca -0.00 -0.23 -0.16 0.00 -1.45 0.00 0.00 58.65 56.81 2zrt h GLN 141 Cb 0.94 0.04 0.06 0.00 -0.05 0.00 0.00 27.48 28.48 2zrt h GLN 141 CO 0.01 0.87 -0.29 0.41 -0.95 0.00 0.00 178.83 178.88 2zrt n GLY 142 N 0.44 0.30 1.35 3.46 0.00 -1.16 -4.96 105.19 104.62 2zrt n GLY 142 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2zrt n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zrt n ARG 143 N -2.34 0.00 0.00 1.61 5.12 -1.26 -5.06 116.66 114.73 2zrt n ARG 143 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2zrt n ARG 143 Cb 0.53 -0.28 0.00 0.00 -1.16 0.00 0.00 32.46 31.55 2zrt n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zrt n GLY 144 N 2.86 -0.11 3.18 -0.13 0.00 -1.26 -5.14 105.19 104.60 2zrt n GLY 144 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2zrt n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zrt n GLN 145 N 0.00 0.62 -4.25 1.61 6.02 -1.26 -4.63 117.38 115.49 2zrt n GLN 145 Ca 0.00 -3.27 -0.17 0.00 -0.01 0.00 0.00 57.00 53.55 2zrt n GLN 145 Cb 0.00 1.70 -0.13 0.00 1.02 0.00 0.00 30.24 32.83 2zrt n GLN 145 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2zrt s ILE 146 N -2.97 0.74 0.30 5.09 1.10 0.17 -4.77 121.20 120.86 2zrt s ILE 146 Ca 0.18 -0.73 0.07 0.00 -0.51 0.00 0.00 60.65 59.66 2zrt s ILE 146 Cb 0.01 -0.69 -0.03 0.00 0.15 0.00 0.00 42.46 41.90 2zrt s ILE 146 CO 0.13 -0.03 0.30 0.00 -2.11 0.00 0.00 174.94 173.23 2zrt s ALA 147 N -0.70 3.84 0.25 1.50 0.00 -1.26 -0.54 121.76 124.86 2zrt s ALA 147 Ca -0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 51.96 50.40 2zrt s ALA 147 Cb -0.06 -1.35 0.50 0.00 0.00 0.00 0.00 23.12 22.22 2zrt s ALA 147 CO 0.00 0.10 1.65 0.35 0.00 0.00 0.00 175.76 177.86 2zrt h PHE 148 N 1.26 0.11 -0.22 0.00 3.57 -1.79 0.25 116.94 120.12 2zrt h PHE 148 Ca -0.47 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.03 2zrt h PHE 148 Cb 1.25 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 2zrt h PHE 148 CO 0.51 -0.20 -0.12 0.38 -2.23 0.00 0.00 178.31 176.66 2zrt h ASP 149 N 0.16 0.33 0.98 0.41 2.03 -1.96 -2.84 116.42 115.54 2zrt h ASP 149 Ca 0.44 -0.07 -0.20 0.00 -0.73 0.00 0.00 57.03 56.47 2zrt h ASP 149 Cb 0.81 -0.09 -0.03 0.00 -0.83 0.00 0.00 39.33 39.19 2zrt h ASP 149 CO -0.63 0.48 -1.07 0.44 -1.03 0.00 0.00 179.24 177.44 2zrt h ASP 150 N 0.33 0.00 -0.04 4.15 3.45 -1.24 -3.34 116.42 119.73 2zrt h ASP 150 Ca 0.07 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.40 2zrt h ASP 150 Cb 0.41 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 2zrt h ASP 150 CO 0.02 0.84 -0.38 0.15 -1.57 0.00 0.00 179.24 178.30 2zrt h PHE 151 N 0.00 0.63 -0.27 4.55 3.57 -0.38 -2.12 116.94 122.92 2zrt h PHE 151 Ca -0.08 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 2zrt h PHE 151 Cb 1.71 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 2zrt h PHE 151 CO 0.00 0.84 0.04 0.82 -2.23 0.00 0.00 178.31 177.78 2zrt h ILE 152 N 0.45 1.24 0.00 1.41 1.08 -1.64 -3.12 117.51 116.93 2zrt h ILE 152 Ca 0.04 -0.81 -0.15 0.00 -0.39 0.00 0.00 64.86 63.56 2zrt h ILE 152 Cb 0.86 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.83 2zrt h ILE 152 CO 0.07 0.26 -0.69 -0.61 -0.69 0.00 0.00 178.15 176.49 2zrt h GLN 153 N 0.27 0.00 0.00 2.37 5.75 -1.70 -2.94 115.11 118.86 2zrt h GLN 153 Ca 0.08 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 2zrt h GLN 153 Cb 0.35 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 2zrt h GLN 153 CO 0.01 0.69 -0.09 0.78 -2.65 0.00 0.00 178.83 177.58 2zrt h GLY 154 N 2.35 0.00 0.00 2.39 0.00 -1.33 -2.60 103.07 103.88 2zrt h GLY 154 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.95 2zrt h GLY 154 CO 0.09 0.00 -2.40 0.00 0.00 0.00 0.00 176.54 174.23 2zrt h ILE 156 N 0.00 0.73 -0.77 0.00 2.04 -1.48 0.48 117.51 118.52 2zrt h ILE 156 Ca -0.55 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2zrt h ILE 156 Cb 2.19 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 2zrt h ILE 156 CO 0.01 0.00 0.41 0.58 0.00 0.00 0.00 178.15 179.16 2zrt h VAL 157 N -0.38 1.23 -0.24 1.67 2.07 -1.68 -1.97 116.25 116.96 2zrt h VAL 157 Ca -0.04 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2zrt h VAL 157 Cb 0.29 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2zrt h VAL 157 CO 0.06 0.26 0.16 0.25 0.02 0.00 0.00 177.57 178.32 2zrt h LEU 158 N 1.07 0.23 0.08 2.57 5.85 -1.42 1.52 115.31 125.21 2zrt h LEU 158 Ca 0.27 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2zrt h LEU 158 Cb 0.05 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2zrt h LEU 158 CO -0.04 0.16 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.57 2zrt h GLN 159 N 0.27 -0.10 -0.17 1.25 -0.00 0.54 -2.80 115.11 114.11 2zrt h GLN 159 Ca 0.09 0.01 -0.10 0.00 -0.00 0.00 0.00 58.65 58.65 2zrt h GLN 159 Cb 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.53 2zrt h GLN 159 CO -0.02 0.25 -0.33 0.00 0.00 0.00 0.00 178.83 178.73 2zrt h ARG 160 N -0.47 0.34 -0.37 1.69 -0.00 -0.61 -0.21 114.38 114.75 2zrt h ARG 160 Ca -0.01 -0.14 0.03 0.00 -0.50 0.00 0.00 59.98 59.36 2zrt h ARG 160 Cb 0.40 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.33 2zrt h ARG 160 CO 0.02 0.63 0.18 -0.07 0.00 0.00 0.00 179.97 180.73 2zrt h LEU 161 N 0.29 0.27 0.00 3.04 3.38 0.21 0.24 115.31 122.74 2zrt h LEU 161 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zrt h LEU 161 Cb 0.72 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2zrt h LEU 161 CO 0.06 0.20 -0.29 0.74 0.09 0.00 0.00 178.44 179.23 2zrt h THR 162 N 0.38 0.00 0.04 0.22 2.02 -1.43 -2.78 112.91 111.35 2zrt h THR 162 Ca 0.16 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 2zrt h THR 162 Cb 0.07 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2zrt h THR 162 CO -0.11 0.00 -0.02 -0.78 0.37 0.00 0.00 175.52 174.98 2zrt h ASP 163 N 0.00 -0.04 -0.44 4.18 1.82 -0.38 -2.43 116.42 119.13 2zrt h ASP 163 Ca 0.00 -0.63 -0.06 0.00 -0.39 0.00 0.00 57.03 55.95 2zrt h ASP 163 Cb 0.85 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.86 2zrt h ASP 163 CO 0.00 0.65 0.05 0.40 -1.61 0.00 0.00 179.24 178.73 2zrt h ILE 164 N -0.79 1.25 -0.76 2.25 2.04 -0.66 -2.24 117.51 118.60 2zrt h ILE 164 Ca -0.01 -0.95 0.10 0.00 1.00 0.00 0.00 64.86 65.00 2zrt h ILE 164 Cb 0.67 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2zrt h ILE 164 CO 0.01 0.33 0.50 0.15 0.00 0.00 0.00 178.15 179.14 2zrt h PHE 165 N 0.60 0.73 0.00 1.37 3.57 -1.61 -2.47 116.94 119.13 2zrt h PHE 165 Ca 0.13 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 2zrt h PHE 165 Cb 0.42 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zrt h PHE 165 CO 0.03 0.34 -0.57 -0.09 -2.23 0.00 0.00 178.31 175.80 2zrt h ARG 166 N 0.68 0.00 0.01 1.11 2.43 -1.08 -2.54 114.38 114.99 2zrt h ARG 166 Ca 0.35 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.32 2zrt h ARG 166 Cb 0.46 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2zrt h ARG 166 CO -0.13 0.42 -0.94 -0.09 -1.51 0.00 0.00 179.97 177.72 2zrt h ARG 167 N 0.00 0.05 -0.04 0.20 2.43 -0.98 -3.27 114.38 112.77 2zrt h ARG 167 Ca -0.02 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2zrt h ARG 167 Cb 1.36 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.93 2zrt h ARG 167 CO 0.06 0.95 -0.05 1.88 -1.51 0.00 0.00 179.97 181.29 2zrt h TYR 168 N 0.02 0.12 -0.78 2.20 0.99 -1.49 -3.38 116.97 114.65 2zrt h TYR 168 Ca -0.02 -0.04 -0.49 0.00 2.00 0.00 0.00 58.73 60.17 2zrt h TYR 168 Cb 1.64 -0.02 -0.07 0.00 1.00 0.00 0.00 36.73 39.28 2zrt h TYR 168 CO 0.01 0.60 1.46 0.34 -0.00 0.00 0.00 178.16 180.57 2zrt s ASP 169 N -5.86 5.94 0.01 3.88 3.68 -0.96 -4.83 116.67 118.54 2zrt s ASP 169 Ca -0.16 -1.69 -0.26 0.00 2.13 0.00 0.00 52.55 52.58 2zrt s ASP 169 Cb 0.02 -2.58 -0.16 0.00 -1.45 0.00 0.00 42.92 38.75 2zrt s ASP 169 CO 0.70 -2.07 1.23 0.71 0.13 0.00 0.00 175.17 175.86 2zrt h THR 170 N 6.32 0.51 0.00 1.71 1.35 -1.76 -3.16 112.91 117.89 2zrt h THR 170 Ca 0.27 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2zrt h THR 170 Cb 0.94 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2zrt h THR 170 CO 1.34 0.08 0.00 -0.90 -0.25 0.00 0.00 175.52 175.79 2zrt n ASP 171 N -5.21 0.52 -2.52 5.36 3.85 -1.26 -4.90 116.55 112.39 2zrt n ASP 171 Ca -0.10 0.63 -0.18 0.00 -0.71 0.00 0.00 54.79 54.44 2zrt n ASP 171 Cb 0.29 -0.74 0.04 0.00 -1.35 0.00 0.00 41.12 39.36 2zrt n ASP 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zrt n GLN 172 N -2.08 -4.47 0.07 0.11 1.13 -1.20 -4.91 117.38 106.04 2zrt n GLN 172 Ca 0.02 0.69 0.13 0.00 -1.94 0.00 0.00 57.00 55.90 2zrt n GLN 172 Cb 0.21 -5.13 0.47 0.00 0.11 0.00 0.00 30.24 25.90 2zrt n GLN 172 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2zrt n ASP 173 N -1.66 0.55 0.00 1.08 5.75 -1.26 -4.92 116.55 116.08 2zrt n ASP 173 Ca -0.06 0.56 0.00 0.00 -0.01 0.00 0.00 54.79 55.27 2zrt n ASP 173 Cb 0.58 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 2zrt n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zrt n GLY 174 N 1.29 1.61 3.11 6.12 0.00 -1.26 -5.11 105.19 110.95 2zrt n GLY 174 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2zrt n GLY 174 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zrt s TRP 175 N -2.00 0.31 0.07 1.61 0.52 -1.26 -5.17 118.94 113.02 2zrt s TRP 175 Ca 0.00 -0.72 0.01 0.00 0.02 0.00 0.00 56.10 55.41 2zrt s TRP 175 Cb 0.00 -0.22 -0.04 0.00 -1.15 0.00 0.00 33.47 32.06 2zrt s TRP 175 CO 0.00 -0.39 -0.06 0.96 0.02 0.00 0.00 176.95 177.49 2zrt s ILE 176 N -3.19 0.52 -0.18 2.03 -5.25 -1.26 -4.50 121.20 109.37 2zrt s ILE 176 Ca 0.00 -1.73 -0.05 0.00 -0.99 0.00 0.00 60.65 57.88 2zrt s ILE 176 Cb 0.02 -1.42 0.06 0.00 2.95 0.00 0.00 42.46 44.08 2zrt s ILE 176 CO -0.07 -0.82 0.09 0.00 -1.79 0.00 0.00 174.94 172.35 2zrt s GLN 177 N -3.43 0.08 0.04 0.37 0.00 -1.26 -5.12 119.66 110.34 2zrt s GLN 177 Ca 0.06 -0.11 0.01 0.00 -0.00 0.00 0.00 55.36 55.32 2zrt s GLN 177 Cb 0.03 -1.80 -0.02 0.00 0.00 0.00 0.00 33.01 31.22 2zrt s GLN 177 CO -0.05 -0.69 -0.06 0.14 0.00 0.00 0.00 175.29 174.63 2zrt s VAL 178 N 2.13 0.42 0.84 3.63 -7.23 -1.26 -5.12 120.40 113.80 2zrt s VAL 178 Ca 0.02 -1.09 -0.10 0.00 -1.81 0.00 0.00 61.98 59.00 2zrt s VAL 178 Cb -0.16 -0.58 0.14 0.00 0.56 0.00 0.00 36.38 36.33 2zrt s VAL 178 CO -0.11 -0.46 1.17 -0.94 -0.31 0.00 0.00 175.10 174.46 2zrt s SER 179 N -1.65 3.94 0.30 4.85 1.04 -1.26 -4.84 113.70 116.08 2zrt s SER 179 Ca -0.10 0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.59 2zrt s SER 179 Cb -0.09 -0.58 0.50 0.00 0.10 0.00 0.00 66.02 65.95 2zrt s SER 179 CO -0.01 -2.19 1.94 0.22 0.98 0.00 0.00 173.24 174.19 2zrt h TYR 180 N -1.11 1.02 0.00 5.02 3.20 -2.02 -0.52 116.97 122.56 2zrt h TYR 180 Ca -0.43 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2zrt h TYR 180 Cb 1.27 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2zrt h TYR 180 CO -0.42 0.59 0.00 -1.91 -1.64 0.00 0.00 178.16 174.79 2zrt n GLU 181 N -4.45 0.11 0.00 1.82 0.00 -1.26 -3.06 120.64 113.80 2zrt n GLU 181 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 57.16 57.38 2zrt n GLU 181 Cb 0.11 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.05 2zrt n GLU 181 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2zrt n GLN 182 N -1.43 5.34 0.00 5.31 6.02 -0.87 -4.73 117.38 127.02 2zrt n GLN 182 Ca 0.07 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2zrt n GLN 182 Cb 0.23 -0.61 0.00 0.00 1.02 0.00 0.00 30.24 30.88 2zrt n GLN 182 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2zrt n TYR 183 N -0.80 0.00 0.00 1.08 4.19 -0.26 -3.66 117.16 117.71 2zrt n TYR 183 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2zrt n TYR 183 Cb 0.00 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 39.82 2zrt n TYR 183 CO 0.00 0.00 0.00 1.47 0.91 0.00 0.00 176.86 179.24 2zrt n LEU 184 N -0.08 0.57 -0.09 2.98 -0.00 -1.26 -4.12 117.00 115.00 2zrt n LEU 184 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2zrt n LEU 184 Cb 0.03 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.47 2zrt n LEU 184 CO 0.00 0.09 0.57 -1.28 -0.00 0.00 0.00 177.39 176.77 2zrt h SER 185 N 0.00 0.88 -0.63 1.45 0.87 -1.83 1.49 113.55 115.79 2zrt h SER 185 Ca 0.00 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.15 2zrt h SER 185 Cb 0.28 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2zrt h SER 185 CO 0.00 1.16 0.33 0.24 -0.53 0.00 0.00 176.83 178.03 2zrt h MET 186 N 0.68 0.89 -0.04 2.24 2.86 -1.82 -3.11 114.93 116.62 2zrt h MET 186 Ca 0.06 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2zrt h MET 186 Cb 0.95 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2zrt h MET 186 CO 0.09 0.68 -0.20 0.28 1.06 0.00 0.00 176.91 178.82 2zrt h VAL 187 N 0.86 1.47 0.00 -2.22 2.07 -1.67 -3.50 116.25 113.26 2zrt h VAL 187 Ca 0.22 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2zrt h VAL 187 Cb 0.07 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2zrt h VAL 187 CO -0.03 0.47 0.00 2.22 0.02 0.00 0.00 177.57 180.24