#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrt s SER 26 N 0.00 2.52 -0.44 2.61 1.04 -1.26 -4.64 113.70 113.52 2zrt s SER 26 Ca 0.00 -0.51 0.08 0.00 0.48 0.00 0.00 55.95 56.00 2zrt s SER 26 Cb 0.00 -0.81 0.40 0.00 0.10 0.00 0.00 66.02 65.72 2zrt s SER 26 CO 0.00 -0.18 1.00 0.33 0.98 0.00 0.00 173.24 175.37 2zrt n PHE 27 N 4.94 2.81 0.00 5.02 7.35 -1.26 -5.09 117.46 131.23 2zrt n PHE 27 Ca -0.11 -3.33 0.00 0.00 -0.76 0.00 0.00 57.45 53.25 2zrt n PHE 27 Cb 0.49 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 40.05 2zrt n PHE 27 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2zrt n LEU 28 N -0.27 0.00 0.07 -2.13 7.94 -1.26 -4.46 117.00 116.89 2zrt n LEU 28 Ca 0.30 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 2zrt n LEU 28 Cb 0.63 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.58 2zrt n LEU 28 CO 0.31 0.00 0.00 0.79 -1.11 0.00 0.00 177.39 177.38 2zrt n TRP 29 N 14.00 -0.93 0.00 1.96 8.01 -1.26 -4.79 117.44 134.43 2zrt n TRP 29 Ca 0.00 0.16 0.00 0.00 -1.31 0.00 0.00 57.50 56.35 2zrt n TRP 29 Cb 0.00 0.28 0.00 0.00 -2.01 0.00 0.00 31.31 29.58 2zrt n TRP 29 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2zrt n ASN 30 N -3.21 0.00 -3.87 -0.99 3.02 -1.26 -3.96 115.26 105.00 2zrt n ASN 30 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2zrt n ASN 30 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2zrt n ASN 30 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2zrt n VAL 31 N 0.00 4.60 1.30 2.41 0.24 -1.26 -4.69 118.33 120.92 2zrt n VAL 31 Ca 0.00 -4.71 0.14 0.00 -2.04 0.00 0.00 64.34 57.73 2zrt n VAL 31 Cb 0.00 -2.28 0.61 0.00 -1.47 0.00 0.00 33.84 30.70 2zrt n VAL 31 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 2zrt n PHE 32 N 3.23 0.00 -0.09 6.34 -1.74 -1.25 -3.91 117.46 120.03 2zrt n PHE 32 Ca 0.38 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 57.18 2zrt n PHE 32 Cb 0.35 -0.27 -0.03 0.00 1.52 0.00 0.00 39.48 41.05 2zrt n PHE 32 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 2zrt n GLN 33 N -1.19 0.53 -0.49 3.97 -0.06 -1.26 -4.50 117.38 114.37 2zrt n GLN 33 Ca 0.12 0.22 -0.07 0.00 -2.00 0.00 0.00 57.00 55.27 2zrt n GLN 33 Cb 0.29 -1.44 0.04 0.00 -4.06 0.00 0.00 30.24 25.06 2zrt n GLN 33 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2zrt n ARG 34 N -4.46 1.37 -0.03 3.69 1.74 -1.26 -2.88 116.66 114.83 2zrt n ARG 34 Ca -0.14 -0.81 -0.13 0.00 -0.77 0.00 0.00 57.85 56.00 2zrt n ARG 34 Cb 0.52 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.63 2zrt n ARG 34 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zrt h VAL 35 N 0.59 1.30 -4.23 1.55 2.07 -1.83 -3.44 116.25 112.26 2zrt h VAL 35 Ca 0.16 -1.82 -0.50 0.00 0.82 0.00 0.00 66.70 65.37 2zrt h VAL 35 Cb 1.25 1.76 0.06 0.00 -1.52 0.00 0.00 31.29 32.84 2zrt h VAL 35 CO 0.34 0.58 0.35 -0.62 0.02 0.00 0.00 177.57 178.24 2zrt s ASP 36 N -6.96 5.86 0.43 0.57 3.68 -1.26 -4.98 116.67 114.00 2zrt s ASP 36 Ca -0.09 1.17 0.21 0.00 2.13 0.00 0.00 52.55 55.96 2zrt s ASP 36 Cb 0.10 -2.15 0.97 0.00 -1.45 0.00 0.00 42.92 40.40 2zrt s ASP 36 CO 0.87 -1.04 1.88 0.50 0.13 0.00 0.00 175.17 177.51 2zrt h LYS 37 N -0.37 0.00 0.00 4.34 1.63 -1.90 -3.43 116.57 116.84 2zrt h LYS 37 Ca -0.45 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 58.84 2zrt h LYS 37 Cb 1.22 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.87 2zrt h LYS 37 CO 0.62 0.27 -0.11 -0.25 -3.45 0.00 0.00 179.45 176.54 2zrt n ASP 38 N -3.70 2.25 0.09 4.20 10.43 -1.26 -5.07 116.55 123.50 2zrt n ASP 38 Ca -0.01 -2.62 -0.09 0.00 2.57 0.00 0.00 54.79 54.64 2zrt n ASP 38 Cb 0.38 -0.36 -0.05 0.00 1.84 0.00 0.00 41.12 42.93 2zrt n ASP 38 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2zrt h ARG 39 N 0.00 -0.42 -7.14 -1.24 2.47 -1.90 -3.45 114.38 102.70 2zrt h ARG 39 Ca -0.29 0.03 -0.52 0.00 -1.26 0.00 0.00 59.98 57.94 2zrt h ARG 39 Cb 1.27 0.10 0.11 0.00 -1.65 0.00 0.00 29.97 29.79 2zrt h ARG 39 CO 0.42 -0.28 0.42 -1.12 0.56 0.00 0.00 179.97 179.97 2zrt s SER 40 N -3.47 5.15 -0.79 7.04 0.01 -1.26 -4.07 113.70 116.31 2zrt s SER 40 Ca -0.09 2.20 -0.05 0.00 1.31 0.00 0.00 55.95 59.32 2zrt s SER 40 Cb 0.03 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.71 2zrt s SER 40 CO 0.31 -1.61 2.75 0.61 0.41 0.00 0.00 173.24 175.71 2zrt n GLY 41 N 0.05 4.49 2.73 3.44 0.00 -1.14 -4.26 105.19 110.51 2zrt n GLY 41 Ca 0.12 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 2zrt n GLY 41 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zrt n VAL 42 N 1.54 3.22 -2.57 1.61 0.24 -1.26 -4.08 118.33 117.04 2zrt n VAL 42 Ca 0.55 -4.40 -0.38 0.00 -2.04 0.00 0.00 64.34 58.07 2zrt n VAL 42 Cb 0.46 -1.24 -0.05 0.00 -1.47 0.00 0.00 33.84 31.55 2zrt n VAL 42 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zrt s ILE 43 N -5.18 3.72 0.00 1.34 1.09 -1.23 -4.86 121.20 116.08 2zrt s ILE 43 Ca 0.52 1.52 0.00 0.00 -1.10 0.00 0.00 60.65 61.58 2zrt s ILE 43 Cb 0.43 -3.88 0.00 0.00 -1.06 0.00 0.00 42.46 37.95 2zrt s ILE 43 CO -0.32 0.20 0.00 -1.54 -0.10 0.00 0.00 174.94 173.18 2zrt n SER 44 N 0.61 0.00 -0.10 3.58 3.41 -1.26 -3.67 113.62 116.19 2zrt n SER 44 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.54 2zrt n SER 44 Cb 0.48 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2zrt n SER 44 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2zrt h ASP 45 N 0.00 0.40 1.26 4.04 1.82 -1.92 -0.89 116.42 121.12 2zrt h ASP 45 Ca 0.00 -0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 56.55 2zrt h ASP 45 Cb 0.00 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 2zrt h ASP 45 CO 0.00 0.30 -0.33 0.71 -1.61 0.00 0.00 179.24 178.31 2zrt h THR 46 N 0.46 0.65 0.00 2.25 1.35 -1.96 -3.06 112.91 112.60 2zrt h THR 46 Ca 0.12 -1.60 -0.43 0.00 -0.55 0.00 0.00 66.41 63.96 2zrt h THR 46 Cb -0.04 2.08 -0.07 0.00 -1.73 0.00 0.00 68.15 68.39 2zrt h THR 46 CO -0.03 0.32 -2.42 -0.62 -0.25 0.00 0.00 175.52 172.53 2zrt n GLU 47 N -3.30 0.61 -0.55 4.72 1.02 -1.19 -4.32 120.64 117.63 2zrt n GLU 47 Ca 0.01 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 57.32 2zrt n GLU 47 Cb 0.57 -1.53 0.10 0.00 -0.02 0.00 0.00 31.44 30.57 2zrt n GLU 47 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2zrt n LEU 48 N -3.97 4.47 -0.21 -4.62 7.94 -0.35 -4.43 117.00 115.83 2zrt n LEU 48 Ca -0.50 -2.33 -0.08 0.00 -1.11 0.00 0.00 56.01 51.99 2zrt n LEU 48 Cb 0.91 -0.65 0.02 0.00 0.53 0.00 0.00 43.42 44.23 2zrt n LEU 48 CO 0.12 0.70 0.90 -0.61 -1.11 0.00 0.00 177.39 177.38 2zrt h GLN 49 N 0.73 0.95 -2.27 1.96 4.15 -1.71 -3.34 115.11 115.58 2zrt h GLN 49 Ca 0.24 -0.24 -0.59 0.00 0.77 0.00 0.00 58.65 58.83 2zrt h GLN 49 Cb 1.75 -0.12 -0.41 0.00 0.21 0.00 0.00 27.48 28.91 2zrt h GLN 49 CO 0.47 0.89 -0.73 0.94 -1.93 0.00 0.00 178.83 178.46 2zrt n GLN 50 N -4.34 1.89 0.00 1.69 7.27 -1.26 -4.19 117.38 118.43 2zrt n GLN 50 Ca 0.03 -4.23 0.00 0.00 0.07 0.00 0.00 57.00 52.87 2zrt n GLN 50 Cb 0.26 -1.98 0.00 0.00 2.41 0.00 0.00 30.24 30.93 2zrt n GLN 50 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zrt n ALA 51 N 1.22 0.43 -1.92 1.69 0.00 -1.25 -5.02 120.51 115.66 2zrt n ALA 51 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.44 2zrt n ALA 51 Cb 0.43 0.01 0.07 0.00 0.00 0.00 0.00 19.45 19.97 2zrt n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zrt s LEU 52 N -0.58 2.73 -0.37 0.00 1.02 -1.26 -5.04 118.68 115.19 2zrt s LEU 52 Ca 0.00 0.54 -0.23 0.00 0.02 0.00 0.00 54.13 54.46 2zrt s LEU 52 Cb 0.00 -3.15 0.01 0.00 0.02 0.00 0.00 46.19 43.07 2zrt s LEU 52 CO 0.00 -1.68 0.76 -0.44 0.02 0.00 0.00 176.35 175.01 2zrt s SER 53 N -4.53 6.52 0.00 2.29 0.01 -1.26 -4.81 113.70 111.92 2zrt s SER 53 Ca 0.61 0.30 0.00 0.00 1.31 0.00 0.00 55.95 58.16 2zrt s SER 53 Cb -0.11 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2zrt s SER 53 CO 0.46 -0.72 0.00 -0.46 0.41 0.00 0.00 173.24 172.93 2zrt n ASN 54 N 6.36 0.17 0.00 2.44 0.23 -1.26 -5.00 115.26 118.20 2zrt n ASN 54 Ca 0.02 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.31 2zrt n ASN 54 Cb 0.48 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 2zrt n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zrt n GLY 55 N 5.00 -0.45 0.00 4.83 0.00 -1.26 -4.83 105.19 108.48 2zrt n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.10 0.00 2.61 -2.24 -1.26 -4.88 114.28 108.61 2zrt n THR 56 Ca 0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2zrt n THR 56 Cb 0.36 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.05 0.00 -2.88 4.78 7.02 -1.26 -5.00 117.44 120.05 2zrt n TRP 57 Ca 0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.17 2zrt n TRP 57 Cb 0.07 -0.43 -0.04 0.00 -2.42 0.00 0.00 31.31 28.48 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 -1.58 4.70 0.48 -0.99 -4.23 -1.26 -5.05 115.64 107.71 2zrt s THR 58 Ca 0.00 0.84 -0.19 0.00 -1.18 0.00 0.00 61.69 61.15 2zrt s THR 58 Cb 0.00 -3.69 -0.13 0.00 1.34 0.00 0.00 72.50 70.02 2zrt s THR 58 CO 0.00 -0.43 0.14 -2.65 -0.54 0.00 0.00 174.62 171.14 2zrt n PRO 59 N -1.03 0.18 0.00 3.99 -0.02 -1.26 -4.82 135.00 132.04 2zrt n PRO 59 Ca 0.03 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2zrt n PRO 59 Cb 0.54 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2zrt n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zrt n PHE 60 N -1.36 -2.36 -4.36 6.00 7.35 -1.26 -4.97 117.46 116.48 2zrt n PHE 60 Ca 0.10 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.49 2zrt n PHE 60 Cb 0.45 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 40.11 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 -1.14 2.74 0.00 -2.13 3.84 -1.26 -4.85 114.94 112.15 2zrt s ASN 61 Ca 0.00 -0.51 -0.25 0.00 0.21 0.00 0.00 52.86 52.31 2zrt s ASN 61 Cb 0.00 -1.24 -0.19 0.00 -0.55 0.00 0.00 41.25 39.27 2zrt s ASN 61 CO 0.00 0.01 1.33 -0.65 -2.79 0.00 0.00 177.10 175.00 2zrt h PRO 62 N 7.61 -0.09 0.00 0.43 0.11 -1.93 -1.93 132.00 136.20 2zrt h PRO 62 Ca -0.35 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 2zrt h PRO 62 Cb 1.17 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2zrt h PRO 62 CO 0.53 0.28 -0.30 0.28 -0.21 0.00 0.00 178.00 178.59 2zrt h VAL 63 N -0.47 1.14 -0.12 3.15 2.07 -1.98 -1.98 116.25 118.06 2zrt h VAL 63 Ca -0.01 -1.04 -0.22 0.00 0.82 0.00 0.00 66.70 66.25 2zrt h VAL 63 Cb 0.41 1.57 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2zrt h VAL 63 CO 0.02 0.29 -0.80 0.74 0.02 0.00 0.00 177.57 177.84 2zrt h THR 64 N 0.00 1.30 -0.68 2.57 2.02 -1.95 -3.08 112.91 113.08 2zrt h THR 64 Ca -0.00 -2.05 -0.05 0.00 0.77 0.00 0.00 66.41 65.08 2zrt h THR 64 Cb 0.55 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 2zrt h THR 64 CO 0.04 0.64 0.23 0.58 0.37 0.00 0.00 175.52 177.38 2zrt h VAL 65 N 0.47 1.25 -0.38 3.16 2.07 -0.96 -3.11 116.25 118.74 2zrt h VAL 65 Ca -0.06 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 2zrt h VAL 65 Cb 1.42 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2zrt h VAL 65 CO 0.16 0.32 -0.14 -0.09 0.02 0.00 0.00 177.57 177.85 2zrt h ARG 66 N 1.00 0.77 0.00 1.57 1.12 -1.36 0.10 114.38 117.58 2zrt h ARG 66 Ca 0.22 -0.32 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 2zrt h ARG 66 Cb 0.26 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 2zrt h ARG 66 CO -0.01 0.93 0.00 -1.13 -3.11 0.00 0.00 179.97 176.65 2zrt n SER 67 N -4.31 0.38 -0.01 -3.80 3.41 -1.17 -0.23 113.62 107.89 2zrt n SER 67 Ca -0.02 0.56 -0.20 0.00 -0.26 0.00 0.00 58.87 58.95 2zrt n SER 67 Cb 0.39 -0.65 -0.14 0.00 -0.26 0.00 0.00 64.21 63.54 2zrt n SER 67 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2zrt h ILE 68 N 0.00 1.20 -0.80 -1.33 1.08 -1.41 -3.37 117.51 112.88 2zrt h ILE 68 Ca 0.00 -2.39 0.01 0.00 -0.39 0.00 0.00 64.86 62.08 2zrt h ILE 68 Cb 0.47 2.83 -0.04 0.00 -3.07 0.00 0.00 36.82 37.00 2zrt h ILE 68 CO 0.00 0.65 0.53 0.40 -0.69 0.00 0.00 178.15 179.04 2zrt h ILE 69 N -0.48 1.21 -0.72 -0.67 5.03 -0.42 -2.84 117.51 118.62 2zrt h ILE 69 Ca -0.24 -0.38 -0.72 0.00 -0.12 0.00 0.00 64.86 63.40 2zrt h ILE 69 Cb 1.60 0.03 -0.07 0.00 -3.03 0.00 0.00 36.82 35.35 2zrt h ILE 69 CO 0.04 0.20 2.94 -0.24 -0.68 0.00 0.00 178.15 180.41 2zrt n SER 70 N -4.41 8.09 0.00 1.72 2.88 0.68 -3.87 113.62 118.70 2zrt n SER 70 Ca 0.09 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 54.70 2zrt n SER 70 Cb 0.03 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.04 2zrt n SER 70 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2zrt n MET 71 N 2.59 2.04 -3.63 -1.46 2.81 -1.07 -4.89 117.12 113.52 2zrt n MET 71 Ca 0.67 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 56.27 2zrt n MET 71 Cb 0.25 -0.86 -0.15 0.00 -0.71 0.00 0.00 33.22 31.75 2zrt n MET 71 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2zrt s PHE 72 N -1.72 1.03 -0.21 2.03 0.40 -1.25 -5.07 117.98 113.18 2zrt s PHE 72 Ca 0.00 -1.38 -0.03 0.00 -0.60 0.00 0.00 56.93 54.92 2zrt s PHE 72 Cb 0.00 -1.30 0.07 0.00 0.51 0.00 0.00 43.02 42.30 2zrt s PHE 72 CO 0.00 -0.85 0.07 -0.51 0.70 0.00 0.00 175.22 174.63 2zrt s ASP 73 N 1.73 2.97 0.06 1.36 1.11 -1.26 -4.77 116.67 117.87 2zrt s ASP 73 Ca 0.10 -0.92 -0.23 0.00 0.18 0.00 0.00 52.55 51.68 2zrt s ASP 73 Cb -0.17 -0.49 -0.15 0.00 1.07 0.00 0.00 42.92 43.18 2zrt s ASP 73 CO -0.27 -0.35 1.60 -0.09 1.18 0.00 0.00 175.17 177.23 2zrt h ARG 74 N 8.30 0.07 -1.67 8.23 9.65 -1.97 -3.35 114.38 133.63 2zrt h ARG 74 Ca -0.16 -0.01 -0.44 0.00 -1.10 0.00 0.00 59.98 58.27 2zrt h ARG 74 Cb 1.10 -0.01 -0.40 0.00 -1.39 0.00 0.00 29.97 29.27 2zrt h ARG 74 CO 0.35 0.20 -1.20 0.39 2.80 0.00 0.00 179.97 182.52 2zrt n GLU 75 N -4.97 1.03 -3.94 0.20 -0.58 -1.26 -4.97 120.64 106.14 2zrt n GLU 75 Ca -0.07 -3.34 -0.37 0.00 -0.42 0.00 0.00 57.16 52.96 2zrt n GLU 75 Cb 0.11 -1.56 0.01 0.00 -0.57 0.00 0.00 31.44 29.43 2zrt n GLU 75 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2zrt n ASN 76 N 0.17 -4.52 0.13 1.62 2.85 -1.26 -4.87 115.26 109.37 2zrt n ASN 76 Ca 0.20 -1.15 0.13 0.00 -0.11 0.00 0.00 54.58 53.65 2zrt n ASN 76 Cb 0.71 -1.80 0.41 0.00 1.24 0.00 0.00 39.78 40.34 2zrt n ASN 76 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2zrt h LYS 77 N -1.70 0.00 -5.69 1.20 1.79 -1.91 -3.48 116.57 106.79 2zrt h LYS 77 Ca -0.67 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.48 2zrt h LYS 77 Cb 1.40 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 32.21 2zrt h LYS 77 CO 0.46 0.00 -0.85 0.00 -1.08 0.00 0.00 179.45 177.98 2zrt n ALA 78 N -1.82 -2.35 0.00 3.86 0.00 -1.26 -4.91 120.51 114.02 2zrt n ALA 78 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2zrt n ALA 78 Cb 0.40 -4.41 0.00 0.00 0.00 0.00 0.00 19.45 15.43 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 -1.33 0.86 3.78 0.00 0.00 -1.24 -3.47 105.19 103.79 2zrt n GLY 79 Ca -0.14 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.26 4.88 0.03 1.61 -7.23 -1.26 -4.93 120.40 112.24 2zrt s VAL 80 Ca 0.00 1.19 0.00 0.00 -1.81 0.00 0.00 61.98 61.36 2zrt s VAL 80 Cb 0.00 -3.90 0.00 0.00 0.56 0.00 0.00 36.38 33.04 2zrt s VAL 80 CO 0.00 0.46 0.00 -0.46 -0.31 0.00 0.00 175.10 174.79 2zrt n ASN 81 N 2.43 0.01 0.00 4.85 0.23 -1.26 -4.87 115.26 116.65 2zrt n ASN 81 Ca -0.08 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 2zrt n ASN 81 Cb 0.51 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 2zrt n ASN 81 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2zrt n PHE 82 N -2.70 0.00 -1.33 -2.53 -0.00 -1.26 -4.93 117.46 104.72 2zrt n PHE 82 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.22 2zrt n PHE 82 Cb 0.09 0.00 0.16 0.00 -0.00 0.00 0.00 39.48 39.73 2zrt n PHE 82 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2zrt n SER 83 N 0.00 4.40 -0.03 -2.13 2.88 -1.26 -4.39 113.62 113.09 2zrt n SER 83 Ca 0.00 -3.69 0.02 0.00 -1.33 0.00 0.00 58.87 53.87 2zrt n SER 83 Cb 0.00 -0.81 0.03 0.00 -0.75 0.00 0.00 64.21 62.68 2zrt n SER 83 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2zrt n GLU 84 N -1.08 2.24 -0.04 -1.46 2.13 -1.26 -4.72 120.64 116.45 2zrt n GLU 84 Ca 0.55 -1.61 0.00 0.00 0.66 0.00 0.00 57.16 56.76 2zrt n GLU 84 Cb 1.31 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 31.98 2zrt n GLU 84 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2zrt n PHE 85 N -0.63 0.00 0.00 4.31 7.35 -1.26 -4.21 117.46 123.02 2zrt n PHE 85 Ca 0.03 -0.48 0.00 0.00 -0.76 0.00 0.00 57.45 56.25 2zrt n PHE 85 Cb 0.37 -0.25 0.00 0.00 0.35 0.00 0.00 39.48 39.95 2zrt n PHE 85 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2zrt n THR 86 N 0.67 0.00 0.25 -2.13 -2.24 -1.26 -4.76 114.28 104.80 2zrt n THR 86 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2zrt n THR 86 Cb 0.43 -0.39 0.38 0.00 -2.10 0.00 0.00 70.33 68.64 2zrt n THR 86 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zrt h GLY 87 N 0.00 0.00 0.96 3.38 0.00 -1.83 -3.10 103.07 102.48 2zrt h GLY 87 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2zrt h GLY 87 CO 0.00 0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.29 2zrt h VAL 88 N 0.00 1.29 0.05 4.60 2.07 -1.90 -3.11 116.25 119.25 2zrt h VAL 88 Ca 0.00 -1.28 -0.23 0.00 0.82 0.00 0.00 66.70 66.01 2zrt h VAL 88 Cb 0.80 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2zrt h VAL 88 CO 0.00 0.42 -1.08 -0.25 0.02 0.00 0.00 177.57 176.68 2zrt h TRP 89 N 0.50 0.21 -0.27 1.57 7.01 -1.92 -3.32 115.95 119.72 2zrt h TRP 89 Ca 0.08 -0.15 -0.06 0.00 2.11 0.00 0.00 58.89 60.86 2zrt h TRP 89 Cb 0.70 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 2zrt h TRP 89 CO 0.06 1.10 -0.10 -0.22 -2.79 0.00 0.00 178.44 176.49 2zrt h LYS 90 N 0.04 0.45 0.00 2.65 3.11 -1.57 -2.29 116.57 118.96 2zrt h LYS 90 Ca -0.06 -0.12 -0.03 0.00 -2.81 0.00 0.00 60.65 57.63 2zrt h LYS 90 Cb 1.82 -0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 32.99 2zrt h LYS 90 CO 0.16 0.56 -0.16 -0.92 -2.81 0.00 0.00 179.45 176.28 2zrt h TYR 91 N 0.42 0.00 -0.02 1.91 3.20 -1.64 -2.68 116.97 118.17 2zrt h TYR 91 Ca 0.08 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2zrt h TYR 91 Cb 0.44 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2zrt h TYR 91 CO 0.01 0.16 -0.15 0.82 -1.64 0.00 0.00 178.16 177.37 2zrt h ILE 92 N 0.00 1.52 -0.65 1.81 2.04 -1.54 -3.28 117.51 117.40 2zrt h ILE 92 Ca -0.00 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 2zrt h ILE 92 Cb 0.70 2.60 -0.03 0.00 -0.74 0.00 0.00 36.82 39.35 2zrt h ILE 92 CO 0.02 0.47 0.36 0.74 0.00 0.00 0.00 178.15 179.74 2zrt h THR 93 N -0.50 1.20 0.00 -0.27 2.02 -1.45 1.08 112.91 114.99 2zrt h THR 93 Ca -0.01 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2zrt h THR 93 Cb 0.84 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2zrt h THR 93 CO 0.03 0.22 0.00 0.47 0.37 0.00 0.00 175.52 176.61 2zrt n ASP 94 N -4.54 0.00 0.00 4.18 10.43 -1.02 -2.58 116.55 123.02 2zrt n ASP 94 Ca 0.05 -0.40 0.00 0.00 2.57 0.00 0.00 54.79 57.01 2zrt n ASP 94 Cb 0.08 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.04 2zrt n ASP 94 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 2zrt n TRP 95 N -0.96 0.00 -0.09 1.24 7.02 -0.52 -4.32 117.44 119.81 2zrt n TRP 95 Ca 0.08 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.44 2zrt n TRP 95 Cb 0.04 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.88 2zrt n TRP 95 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 2zrt h GLN 96 N 0.00 0.56 -0.16 -0.99 5.75 0.14 -1.29 115.11 119.12 2zrt h GLN 96 Ca 0.00 -0.24 -0.20 0.00 -0.15 0.00 0.00 58.65 58.06 2zrt h GLN 96 Cb 0.00 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.54 2zrt h GLN 96 CO 0.00 0.81 -0.69 -0.91 -2.65 0.00 0.00 178.83 175.39 2zrt h ASN 97 N 0.29 0.76 0.03 -0.69 4.21 -1.76 -2.97 115.58 115.45 2zrt h ASN 97 Ca 0.06 -0.47 -0.02 0.00 1.21 0.00 0.00 56.30 57.09 2zrt h ASN 97 Cb 0.64 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2zrt h ASN 97 CO 0.04 1.23 -0.05 0.58 -1.29 0.00 0.00 177.43 177.94 2zrt h VAL 98 N 0.47 1.07 -0.01 2.81 2.07 -1.73 0.31 116.25 121.23 2zrt h VAL 98 Ca -0.02 -0.31 -0.18 0.00 0.82 0.00 0.00 66.70 67.01 2zrt h VAL 98 Cb 1.28 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2zrt h VAL 98 CO 0.13 0.09 -0.80 0.15 0.02 0.00 0.00 177.57 177.17 2zrt h PHE 99 N 0.07 0.22 0.07 1.57 3.57 -1.25 -3.28 116.94 117.91 2zrt h PHE 99 Ca 0.02 -0.11 -0.25 0.00 3.53 0.00 0.00 57.97 61.16 2zrt h PHE 99 Cb 0.14 -0.03 0.02 0.00 2.79 0.00 0.00 35.95 38.88 2zrt h PHE 99 CO 0.00 0.88 -1.01 -0.09 -2.23 0.00 0.00 178.31 175.86 2zrt h ARG 100 N 0.09 0.56 0.00 1.11 2.43 -0.84 -2.61 114.38 115.12 2zrt h ARG 100 Ca -0.03 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.44 2zrt h ARG 100 Cb 1.40 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2zrt h ARG 100 CO 0.12 1.29 0.00 0.25 -1.51 0.00 0.00 179.97 180.12 2zrt n THR 101 N -3.94 0.38 0.09 0.20 -2.24 0.90 -3.46 114.28 106.21 2zrt n THR 101 Ca -0.12 0.10 0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2zrt n THR 101 Cb 0.88 -0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 2zrt n THR 101 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zrt n TYR 102 N -1.43 0.00 0.22 4.78 0.53 -1.24 -4.54 117.16 115.47 2zrt n TYR 102 Ca 0.07 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 57.01 2zrt n TYR 102 Cb 0.24 -0.03 0.53 0.00 -1.03 0.00 0.00 39.34 39.05 2zrt n TYR 102 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 2zrt h ASP 103 N 0.00 0.03 0.00 7.72 3.58 -1.49 -3.46 116.42 122.81 2zrt h ASP 103 Ca 0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2zrt h ASP 103 Cb 0.10 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2zrt h ASP 103 CO 0.00 0.15 0.00 -1.14 -2.88 0.00 0.00 179.24 175.37 2zrt n ARG 104 N -4.38 0.00 0.02 0.28 3.00 -1.26 -4.19 116.66 110.13 2zrt n ARG 104 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.94 2zrt n ARG 104 Cb 0.20 0.00 0.17 0.00 0.00 0.00 0.00 32.46 32.83 2zrt n ARG 104 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2zrt n ASP 105 N 2.36 0.60 -3.16 6.15 5.75 -1.26 -5.03 116.55 121.96 2zrt n ASP 105 Ca 0.00 -0.15 -0.08 0.00 -0.01 0.00 0.00 54.79 54.55 2zrt n ASP 105 Cb 0.00 0.36 0.04 0.00 -1.03 0.00 0.00 41.12 40.49 2zrt n ASP 105 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2zrt n ASN 106 N -1.79 -7.21 0.00 -1.12 3.02 -1.26 -5.00 115.26 101.90 2zrt n ASN 106 Ca 0.04 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 2zrt n ASN 106 Cb 0.39 -5.26 0.00 0.00 -0.61 0.00 0.00 39.78 34.29 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 -2.53 0.28 0.00 6.41 3.41 -1.26 -4.98 113.62 114.94 2zrt n SER 107 Ca -0.04 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 2zrt n SER 107 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.01 0.67 3.32 5.00 0.00 -1.26 -5.00 105.19 107.90 2zrt n GLY 108 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2zrt n GLY 108 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zrt s MET 109 N -0.24 2.48 -0.22 1.61 -2.45 -1.26 -4.21 119.30 115.01 2zrt s MET 109 Ca 0.00 -0.86 -0.04 0.00 -1.25 0.00 0.00 55.69 53.53 2zrt s MET 109 Cb 0.00 -2.19 -0.01 0.00 1.25 0.00 0.00 34.83 33.87 2zrt s MET 109 CO 0.00 0.46 -0.03 0.42 1.05 0.00 0.00 175.02 176.92 2zrt s ILE 110 N -0.35 3.54 0.00 10.11 -1.09 -1.19 -4.90 121.20 127.32 2zrt s ILE 110 Ca 0.02 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 2zrt s ILE 110 Cb -0.12 -2.61 0.00 0.00 -1.58 0.00 0.00 42.46 38.14 2zrt s ILE 110 CO 0.02 0.41 0.00 0.47 -1.23 0.00 0.00 174.94 174.61 2zrt n ASP 111 N 4.75 -0.33 -0.03 3.58 8.00 -1.26 -3.55 116.55 127.72 2zrt n ASP 111 Ca -0.18 -0.39 -0.15 0.00 0.71 0.00 0.00 54.79 54.78 2zrt n ASP 111 Cb 0.51 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 2zrt n ASP 111 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2zrt h LYS 112 N 0.00 0.30 0.00 -1.24 1.63 -1.98 -3.31 116.57 111.97 2zrt h LYS 112 Ca 0.00 -0.23 -0.06 0.00 -0.85 0.00 0.00 60.65 59.51 2zrt h LYS 112 Cb 0.00 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2zrt h LYS 112 CO 0.00 0.88 -0.27 -0.97 -3.45 0.00 0.00 179.45 175.64 2zrt h ASN 113 N -0.22 0.00 0.63 4.20 -1.24 -2.01 -3.17 115.58 113.78 2zrt h ASN 113 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2zrt h ASN 113 Cb 0.92 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.97 2zrt h ASN 113 CO 0.06 0.27 0.00 -0.62 -1.29 0.00 0.00 177.43 175.84 2zrt n GLU 114 N -3.27 0.04 -0.03 6.67 -0.58 -1.25 -2.47 120.64 119.76 2zrt n GLU 114 Ca 0.01 0.15 0.04 0.00 -0.42 0.00 0.00 57.16 56.95 2zrt n GLU 114 Cb 0.54 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.79 2zrt n GLU 114 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2zrt n LEU 115 N -1.47 0.00 -0.03 -4.62 7.94 -1.20 -4.07 117.00 113.55 2zrt n LEU 115 Ca 0.05 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.87 2zrt n LEU 115 Cb 0.22 0.10 -0.02 0.00 0.53 0.00 0.00 43.42 44.25 2zrt n LEU 115 CO 0.18 0.10 0.77 0.11 -1.11 0.00 0.00 177.39 177.43 2zrt h LYS 116 N 0.00 -0.13 -0.00 1.96 1.57 -1.49 -1.65 116.57 116.82 2zrt h LYS 116 Ca -0.11 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zrt h LYS 116 Cb 1.06 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2zrt h LYS 116 CO 0.01 -0.09 -0.57 0.00 -0.57 0.00 0.00 179.45 178.22 2zrt n GLN 117 N -5.30 0.41 -0.04 3.15 10.64 -1.25 -3.40 117.38 121.61 2zrt n GLN 117 Ca -0.02 -0.30 -0.14 0.00 -1.83 0.00 0.00 57.00 54.72 2zrt n GLN 117 Cb 0.21 -1.49 -0.09 0.00 -0.86 0.00 0.00 30.24 28.01 2zrt n GLN 117 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2zrt h ALA 118 N 3.32 0.14 -0.00 2.61 0.00 -1.62 -2.20 119.26 121.50 2zrt h ALA 118 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zrt h ALA 118 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zrt h ALA 118 CO 0.00 0.09 -0.01 -0.07 0.00 0.00 0.00 179.25 179.26 2zrt h LEU 119 N -0.19 0.01 -2.15 0.00 3.38 -1.47 -3.25 115.31 111.65 2zrt h LEU 119 Ca -0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2zrt h LEU 119 Cb 0.81 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zrt h LEU 119 CO 0.05 0.60 0.00 0.77 0.09 0.00 0.00 178.44 179.95 2zrt h SER 120 N -0.57 0.00 -0.65 -0.43 4.64 -1.68 -2.31 113.55 112.55 2zrt h SER 120 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2zrt h SER 120 Cb 0.60 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 2zrt h SER 120 CO 0.00 0.00 0.23 1.23 -0.87 0.00 0.00 176.83 177.43 2zrt h GLY 121 N 0.72 1.06 -6.59 -0.77 0.00 -1.42 -2.99 103.07 93.08 2zrt h GLY 121 Ca 0.00 -0.60 -0.77 0.00 0.00 0.00 0.00 47.33 45.96 2zrt h GLY 121 CO 0.00 0.57 0.59 0.69 0.00 0.00 0.00 176.54 178.38 2zrt n PHE 122 N -4.39 2.62 -0.94 5.60 3.01 -0.87 -4.82 117.46 117.67 2zrt n PHE 122 Ca 0.04 -2.85 0.00 0.00 1.01 0.00 0.00 57.45 55.66 2zrt n PHE 122 Cb 0.19 -1.11 0.00 0.00 -0.01 0.00 0.00 39.48 38.55 2zrt n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zrt n GLY 123 N 0.86 0.93 3.81 1.37 0.00 -1.13 -4.99 105.19 106.04 2zrt n GLY 123 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.73 3.06 -0.34 1.61 1.51 -1.23 -5.01 117.35 113.21 2zrt s TYR 124 Ca 0.00 1.49 0.16 0.00 -1.01 0.00 0.00 57.07 57.70 2zrt s TYR 124 Cb 0.00 -2.96 0.43 0.00 -0.11 0.00 0.00 41.96 39.32 2zrt s TYR 124 CO 0.00 -1.07 0.95 0.54 -1.11 0.00 0.00 175.55 174.87 2zrt n ARG 125 N -2.22 1.11 -1.77 -0.62 1.74 -1.26 -4.19 116.66 109.44 2zrt n ARG 125 Ca 0.08 -3.10 -0.35 0.00 -0.77 0.00 0.00 57.85 53.71 2zrt n ARG 125 Cb 0.53 -1.21 0.06 0.00 -1.02 0.00 0.00 32.46 30.82 2zrt n ARG 125 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zrt s LEU 126 N -2.97 3.50 0.00 0.55 1.43 -1.26 -5.06 118.68 114.87 2zrt s LEU 126 Ca 0.29 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 2zrt s LEU 126 Cb 0.43 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 42.06 2zrt s LEU 126 CO 0.00 -1.83 0.00 -1.54 0.23 0.00 0.00 176.35 173.21 2zrt n SER 127 N -2.10 0.00 0.08 2.29 3.41 -1.26 -5.03 113.62 111.01 2zrt n SER 127 Ca 0.13 -0.67 -0.09 0.00 -0.26 0.00 0.00 58.87 57.97 2zrt n SER 127 Cb 0.50 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 2zrt n SER 127 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2zrt h ASP 128 N 0.00 0.13 0.00 4.04 2.03 -2.02 -3.40 116.42 117.20 2zrt h ASP 128 Ca 0.00 -0.14 -0.06 0.00 -0.73 0.00 0.00 57.03 56.11 2zrt h ASP 128 Cb 0.00 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 38.44 2zrt h ASP 128 CO 0.00 1.08 -0.08 1.67 -1.03 0.00 0.00 179.24 180.88 2zrt n GLN 129 N -3.43 1.10 0.00 4.15 -0.06 -1.26 -3.82 117.38 114.07 2zrt n GLN 129 Ca -0.03 -0.29 0.00 0.00 -2.00 0.00 0.00 57.00 54.68 2zrt n GLN 129 Cb 0.94 -1.39 0.00 0.00 -4.06 0.00 0.00 30.24 25.73 2zrt n GLN 129 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2zrt n PHE 130 N 1.96 0.00 1.64 3.69 -0.00 -1.26 -4.73 117.46 118.75 2zrt n PHE 130 Ca 0.13 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.67 2zrt n PHE 130 Cb 0.53 0.18 0.55 0.00 -0.00 0.00 0.00 39.48 40.74 2zrt n PHE 130 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 2zrt n HIS 131 N -1.97 0.00 -0.08 -5.13 -0.00 -1.25 -3.98 115.22 102.81 2zrt n HIS 131 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.65 2zrt n HIS 131 Cb 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.01 2zrt n HIS 131 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2zrt n ASP 132 N -0.85 1.71 -4.31 0.41 8.00 -1.26 -4.88 116.55 115.36 2zrt n ASP 132 Ca 0.14 0.34 -0.44 0.00 0.71 0.00 0.00 54.79 55.54 2zrt n ASP 132 Cb 0.06 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 2zrt n ASP 132 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2zrt n ILE 133 N -4.27 4.58 -0.11 0.53 2.08 -1.26 -4.61 119.36 116.31 2zrt n ILE 133 Ca -0.11 -5.25 0.00 0.00 0.56 0.00 0.00 62.75 57.94 2zrt n ILE 133 Cb 0.43 -2.50 0.00 0.00 -0.75 0.00 0.00 39.64 36.82 2zrt n ILE 133 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2zrt n LEU 134 N 3.27 0.00 -2.55 1.39 -0.00 -1.26 -5.04 117.00 112.81 2zrt n LEU 134 Ca 0.28 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 56.09 2zrt n LEU 134 Cb 0.39 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.71 2zrt n LEU 134 CO 0.55 0.00 2.14 -0.38 -0.00 0.00 0.00 177.39 179.70 2zrt n ILE 135 N 0.00 3.11 0.03 1.47 2.08 -1.26 -4.28 119.36 120.51 2zrt n ILE 135 Ca 0.00 -1.70 0.00 0.00 0.56 0.00 0.00 62.75 61.61 2zrt n ILE 135 Cb 0.00 -2.16 0.00 0.00 -0.75 0.00 0.00 39.64 36.73 2zrt n ILE 135 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2zrt n ARG 136 N 3.04 0.00 -0.08 0.38 0.63 -1.26 -4.81 116.66 114.56 2zrt n ARG 136 Ca 0.50 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 57.22 2zrt n ARG 136 Cb 0.57 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.36 2zrt n ARG 136 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2zrt h LYS 137 N 0.00 0.04 0.01 -0.14 1.63 -2.02 -3.41 116.57 112.69 2zrt h LYS 137 Ca 0.00 -0.07 -0.30 0.00 -0.85 0.00 0.00 60.65 59.43 2zrt h LYS 137 Cb 0.00 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 2zrt h LYS 137 CO 0.00 1.04 -1.72 0.74 -3.45 0.00 0.00 179.45 176.05 2zrt h PHE 138 N -0.84 0.05 -4.84 1.91 0.04 -1.96 -3.48 116.94 107.82 2zrt h PHE 138 Ca -0.34 -0.04 -0.40 0.00 2.80 0.00 0.00 57.97 60.00 2zrt h PHE 138 Cb 1.40 -0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.64 2zrt h PHE 138 CO 0.11 1.08 0.17 -0.25 -0.60 0.00 0.00 178.31 178.82 2zrt n ASP 139 N -3.09 0.90 -0.11 2.17 9.92 -1.26 -5.03 116.55 120.05 2zrt n ASP 139 Ca -0.18 -1.85 0.00 0.00 -0.53 0.00 0.00 54.79 52.23 2zrt n ASP 139 Cb 1.05 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 2zrt n ASP 139 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2zrt n ARG 140 N -2.87 0.00 -1.37 -1.24 1.85 -1.26 -4.56 116.66 107.21 2zrt n ARG 140 Ca 0.15 -0.26 -0.31 0.00 -1.00 0.00 0.00 57.85 56.42 2zrt n ARG 140 Cb 0.52 -0.22 0.08 0.00 -1.05 0.00 0.00 32.46 31.79 2zrt n ARG 140 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2zrt s GLN 141 N 0.00 2.47 0.00 2.89 -1.52 -1.26 -4.99 119.66 117.25 2zrt s GLN 141 Ca 0.00 1.11 0.00 0.00 -1.95 0.00 0.00 55.36 54.52 2zrt s GLN 141 Cb 0.00 -1.93 0.00 0.00 -0.22 0.00 0.00 33.01 30.86 2zrt s GLN 141 CO 0.00 -1.47 0.58 0.41 -0.25 0.00 0.00 175.29 174.56 2zrt n GLY 142 N -1.41 -1.88 0.54 3.09 0.00 -1.26 -4.83 105.19 99.43 2zrt n GLY 142 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.09 0.38 0.00 1.61 5.12 -1.26 -5.04 116.66 117.37 2zrt n ARG 143 Ca 0.00 -1.61 0.00 0.00 -1.93 0.00 0.00 57.85 54.31 2zrt n ARG 143 Cb 0.45 -0.72 0.00 0.00 -1.16 0.00 0.00 32.46 31.03 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 -0.33 1.65 3.76 -0.13 0.00 -1.26 -4.94 105.19 103.94 2zrt n GLY 144 Ca 0.05 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2zrt n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zrt s GLN 145 N 0.00 4.63 -0.11 1.61 1.11 -1.26 -5.03 119.66 120.62 2zrt s GLN 145 Ca 0.00 1.58 -0.17 0.00 0.01 0.00 0.00 55.36 56.77 2zrt s GLN 145 Cb 0.00 -3.06 -0.04 0.00 -1.01 0.00 0.00 33.01 28.90 2zrt s GLN 145 CO 0.00 0.27 0.45 0.42 0.01 0.00 0.00 175.29 176.44 2zrt s ILE 146 N -1.32 5.18 0.00 1.08 1.01 -1.23 -4.86 121.20 121.06 2zrt s ILE 146 Ca 0.46 0.89 0.00 0.00 0.00 0.00 0.00 60.65 62.01 2zrt s ILE 146 Cb -0.26 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2zrt s ILE 146 CO 0.33 0.37 0.00 0.00 0.00 0.00 0.00 174.94 175.64 2zrt n ALA 147 N 3.42 0.00 0.24 9.38 0.00 -1.26 -3.18 120.51 129.11 2zrt n ALA 147 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2zrt n ALA 147 Cb 0.52 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.57 2zrt n ALA 147 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2zrt h PHE 148 N -0.31 0.00 -0.06 0.00 3.57 -1.90 -2.89 116.94 115.36 2zrt h PHE 148 Ca 0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2zrt h PHE 148 Cb 0.00 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2zrt h PHE 148 CO 0.00 0.19 -0.10 0.38 -2.23 0.00 0.00 178.31 176.55 2zrt h ASP 149 N 0.00 -0.31 0.26 0.41 -0.00 -1.94 -3.05 116.42 111.79 2zrt h ASP 149 Ca -0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 57.08 2zrt h ASP 149 Cb 0.49 0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.96 2zrt h ASP 149 CO 0.02 -0.14 -0.61 0.47 -0.00 0.00 0.00 179.24 178.98 2zrt n ASP 150 N -5.24 0.87 0.29 4.15 8.00 -1.21 -4.00 116.55 119.40 2zrt n ASP 150 Ca -0.05 -0.68 -0.15 0.00 0.71 0.00 0.00 54.79 54.62 2zrt n ASP 150 Cb 0.16 0.48 -0.08 0.00 -0.02 0.00 0.00 41.12 41.66 2zrt n ASP 150 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2zrt h PHE 151 N 0.39 -0.69 -0.97 1.24 3.57 -1.40 1.11 116.94 120.19 2zrt h PHE 151 Ca 0.00 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.53 2zrt h PHE 151 Cb 0.52 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 2zrt h PHE 151 CO 0.00 -0.36 0.63 0.82 -2.23 0.00 0.00 178.31 177.18 2zrt h ILE 152 N -0.97 1.13 0.25 1.41 1.08 -1.71 -2.83 117.51 115.86 2zrt h ILE 152 Ca -0.08 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 2zrt h ILE 152 Cb 0.64 -0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 2zrt h ILE 152 CO 0.12 0.22 -0.12 -0.61 -0.69 0.00 0.00 178.15 177.07 2zrt h GLN 153 N 1.19 -0.32 -1.34 2.37 5.75 -1.68 -3.31 115.11 117.76 2zrt h GLN 153 Ca 0.40 0.02 0.41 0.00 -0.15 0.00 0.00 58.65 59.33 2zrt h GLN 153 Cb 0.07 0.07 -0.10 0.00 1.07 0.00 0.00 27.48 28.59 2zrt h GLN 153 CO -0.14 -0.08 0.90 0.78 -2.65 0.00 0.00 178.83 177.65 2zrt h GLY 154 N -1.03 0.86 0.81 2.39 0.00 0.14 0.25 103.07 106.50 2zrt h GLY 154 Ca -0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2zrt h GLY 154 CO 0.06 -0.22 -0.26 0.00 0.00 0.00 0.00 176.54 176.12 2zrt h ILE 156 N 0.11 0.98 -0.55 0.00 2.04 -0.64 0.52 117.51 119.95 2zrt h ILE 156 Ca 0.02 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 2zrt h ILE 156 Cb 0.83 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 2zrt h ILE 156 CO 0.06 0.29 0.12 0.58 0.00 0.00 0.00 178.15 179.20 2zrt h VAL 157 N 0.00 1.23 0.00 1.67 2.07 -1.19 -3.15 116.25 116.89 2zrt h VAL 157 Ca -0.00 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2zrt h VAL 157 Cb 0.62 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2zrt h VAL 157 CO 0.04 0.32 -0.09 0.25 0.02 0.00 0.00 177.57 178.10 2zrt h LEU 158 N 0.82 0.00 -1.06 2.57 6.46 -0.42 -3.31 115.31 120.37 2zrt h LEU 158 Ca 0.18 -0.56 -0.05 0.00 -0.12 0.00 0.00 57.88 57.32 2zrt h LEU 158 Cb 0.33 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2zrt h LEU 158 CO 0.00 0.83 0.10 0.06 -0.62 0.00 0.00 178.44 178.81 2zrt h GLN 159 N -1.00 0.77 -0.34 1.25 3.07 -0.19 -2.36 115.11 116.31 2zrt h GLN 159 Ca -0.02 -0.16 -0.14 0.00 0.09 0.00 0.00 58.65 58.41 2zrt h GLN 159 Cb 0.63 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 2zrt h GLN 159 CO -0.01 0.72 -0.35 0.00 0.09 0.00 0.00 178.83 179.27 2zrt h ARG 160 N 0.74 0.85 0.00 0.06 2.47 -1.74 -3.09 114.38 113.66 2zrt h ARG 160 Ca 0.16 -0.45 -0.01 0.00 -1.26 0.00 0.00 59.98 58.42 2zrt h ARG 160 Cb 0.31 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2zrt h ARG 160 CO 0.00 1.09 -0.05 -0.07 0.56 0.00 0.00 179.97 181.50 2zrt h LEU 161 N 0.64 0.00 -0.14 3.04 3.38 -1.57 -2.72 115.31 117.94 2zrt h LEU 161 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2zrt h LEU 161 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2zrt h LEU 161 CO 0.09 0.05 -0.21 0.74 0.09 0.00 0.00 178.44 179.20 2zrt h THR 162 N 0.00 1.36 -0.38 0.22 2.02 -1.39 -2.63 112.91 112.11 2zrt h THR 162 Ca -0.00 -1.44 -0.04 0.00 0.77 0.00 0.00 66.41 65.71 2zrt h THR 162 Cb 0.61 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 2zrt h THR 162 CO 0.01 0.42 0.09 0.44 0.37 0.00 0.00 175.52 176.84 2zrt h ASP 163 N -0.01 0.52 0.62 4.18 3.32 -1.42 0.75 116.42 124.37 2zrt h ASP 163 Ca 0.01 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2zrt h ASP 163 Cb 0.78 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.20 2zrt h ASP 163 CO 0.05 0.53 -0.30 0.40 -1.72 0.00 0.00 179.24 178.19 2zrt h ILE 164 N 0.55 0.00 -0.81 0.35 1.08 -1.55 -3.20 117.51 113.93 2zrt h ILE 164 Ca 0.13 -0.16 0.17 0.00 -0.39 0.00 0.00 64.86 64.61 2zrt h ILE 164 Cb 0.22 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.82 2zrt h ILE 164 CO -0.00 0.00 -0.17 0.15 -0.69 0.00 0.00 178.15 177.44 2zrt h PHE 165 N -1.00 -0.36 -0.74 1.37 3.57 -1.06 -1.53 116.94 117.18 2zrt h PHE 165 Ca -0.09 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.57 2zrt h PHE 165 Cb 0.64 0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 2zrt h PHE 165 CO 0.04 -0.34 0.41 0.00 -2.23 0.00 0.00 178.31 176.19 2zrt h ARG 166 N 0.01 0.69 -0.90 1.11 3.08 -0.93 -2.42 114.38 115.02 2zrt h ARG 166 Ca 0.40 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.51 2zrt h ARG 166 Cb 0.64 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 2zrt h ARG 166 CO -0.82 0.46 0.58 -0.09 -1.07 0.00 0.00 179.97 179.03 2zrt h ARG 167 N 0.71 0.86 0.00 0.04 1.12 -1.27 -1.71 114.38 114.13 2zrt h ARG 167 Ca 0.35 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 59.11 2zrt h ARG 167 Cb 0.30 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 2zrt h ARG 167 CO -0.23 0.57 -0.69 1.88 -3.11 0.00 0.00 179.97 178.39 2zrt h TYR 168 N 0.89 0.00 0.00 2.20 -1.99 -1.51 -3.37 116.97 113.18 2zrt h TYR 168 Ca 0.42 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.49 2zrt h TYR 168 Cb 0.42 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.16 2zrt h TYR 168 CO -0.00 0.22 3.50 -3.47 -0.00 0.00 0.00 178.16 178.41 2zrt n ASP 169 N -2.95 6.87 0.15 3.88 2.03 -0.64 -4.61 116.55 121.27 2zrt n ASP 169 Ca -0.00 -2.63 0.04 0.00 0.52 0.00 0.00 54.79 52.72 2zrt n ASP 169 Cb 0.64 -1.53 0.44 0.00 -0.72 0.00 0.00 41.12 39.95 2zrt n ASP 169 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2zrt h THR 170 N 3.37 1.15 -0.11 5.18 1.35 -1.75 -1.16 112.91 120.93 2zrt h THR 170 Ca 0.74 -0.64 -0.05 0.00 -0.55 0.00 0.00 66.41 65.91 2zrt h THR 170 Cb 0.38 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 2zrt h THR 170 CO 1.79 0.20 -0.14 -0.78 -0.25 0.00 0.00 175.52 176.34 2zrt h ASP 171 N 0.16 0.17 -2.94 5.36 -0.00 -1.95 -3.47 116.42 113.74 2zrt h ASP 171 Ca 0.03 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.03 56.93 2zrt h ASP 171 Cb 0.31 -0.04 0.05 0.00 -0.00 0.00 0.00 39.33 39.64 2zrt h ASP 171 CO 0.02 0.33 -0.22 0.00 -0.00 0.00 0.00 179.24 179.37 2zrt n GLN 172 N -4.28 -2.06 0.00 0.28 1.13 -0.44 -5.00 117.38 107.01 2zrt n GLN 172 Ca -0.01 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 2zrt n GLN 172 Cb 0.26 -3.50 0.00 0.00 0.11 0.00 0.00 30.24 27.11 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 -1.24 0.90 -0.87 1.08 5.75 -1.26 -5.00 116.55 115.90 2zrt n ASP 173 Ca -0.07 -1.19 -0.10 0.00 -0.01 0.00 0.00 54.79 53.42 2zrt n ASP 173 Cb 0.54 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.60 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 -0.10 0.89 2.50 6.12 0.00 -1.26 -4.98 105.19 108.36 2zrt n GLY 174 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.41 0.53 0.33 1.61 0.52 -1.26 -5.13 118.94 113.13 2zrt s TRP 175 Ca 0.00 -1.39 -0.07 0.00 0.02 0.00 0.00 56.10 54.66 2zrt s TRP 175 Cb 0.00 -0.86 -0.06 0.00 -1.15 0.00 0.00 33.47 31.40 2zrt s TRP 175 CO 0.00 -0.84 0.64 0.96 0.02 0.00 0.00 176.95 177.73 2zrt s ILE 176 N 1.33 4.92 -0.39 2.03 -5.25 -1.26 -4.97 121.20 117.61 2zrt s ILE 176 Ca 0.16 0.31 0.01 0.00 -0.99 0.00 0.00 60.65 60.14 2zrt s ILE 176 Cb -0.21 -3.73 0.12 0.00 2.95 0.00 0.00 42.46 41.60 2zrt s ILE 176 CO -0.07 -0.39 0.19 0.00 -1.79 0.00 0.00 174.94 172.87 2zrt s GLN 177 N -3.64 1.02 0.39 0.37 -2.07 -1.26 -5.12 119.66 109.35 2zrt s GLN 177 Ca 0.47 -1.63 -0.04 0.00 -1.82 0.00 0.00 55.36 52.34 2zrt s GLN 177 Cb -0.11 -2.13 -0.04 0.00 -1.09 0.00 0.00 33.01 29.64 2zrt s GLN 177 CO 0.30 -1.11 0.66 0.14 -1.32 0.00 0.00 175.29 173.97 2zrt s VAL 178 N 0.85 4.97 0.16 3.63 -7.23 -1.26 -5.12 120.40 116.41 2zrt s VAL 178 Ca 0.15 0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.35 2zrt s VAL 178 Cb -0.22 -3.81 0.03 0.00 0.56 0.00 0.00 36.38 32.94 2zrt s VAL 178 CO -0.08 -0.60 0.22 -1.54 -0.31 0.00 0.00 175.10 172.80 2zrt n SER 179 N -1.67 0.19 0.02 4.85 3.41 -1.26 -4.85 113.62 114.30 2zrt n SER 179 Ca -0.01 -1.19 -0.13 0.00 -0.26 0.00 0.00 58.87 57.28 2zrt n SER 179 Cb 0.55 -0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 2zrt n SER 179 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2zrt h TYR 180 N -0.67 -0.07 -0.63 7.33 3.20 -1.99 -0.04 116.97 124.10 2zrt h TYR 180 Ca -0.07 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.91 2zrt h TYR 180 Cb 0.24 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.45 2zrt h TYR 180 CO 0.00 0.36 0.16 0.93 -1.64 0.00 0.00 178.16 177.97 2zrt h GLU 181 N -0.52 0.29 -0.27 1.82 4.39 -1.99 0.64 114.58 118.93 2zrt h GLU 181 Ca -0.01 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 2zrt h GLU 181 Cb 0.46 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2zrt h GLU 181 CO 0.01 0.19 -0.39 1.96 -1.16 0.00 0.00 179.01 179.63 2zrt h GLN 182 N 0.30 0.74 -0.86 2.33 4.20 -1.95 -0.76 115.11 119.10 2zrt h GLN 182 Ca 0.33 -0.44 0.11 0.00 0.06 0.00 0.00 58.65 58.72 2zrt h GLN 182 Cb 0.49 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.23 2zrt h GLN 182 CO -0.40 1.06 0.49 -0.92 -0.67 0.00 0.00 178.83 178.40 2zrt h TYR 183 N 0.48 0.89 0.23 2.96 3.20 -0.21 -2.53 116.97 121.99 2zrt h TYR 183 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2zrt h TYR 183 Cb 0.98 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2zrt h TYR 183 CO 0.08 0.33 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.75 2zrt h LEU 184 N 0.79 -0.27 -0.17 2.82 3.38 -0.81 -3.19 115.31 117.87 2zrt h LEU 184 Ca 0.43 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2zrt h LEU 184 Cb 0.45 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zrt h LEU 184 CO -0.28 0.18 0.58 -1.20 0.09 0.00 0.00 178.44 177.82 2zrt n SER 185 N -5.03 0.07 0.00 -0.43 7.64 -0.30 -1.86 113.62 113.71 2zrt n SER 185 Ca -0.09 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2zrt n SER 185 Cb 0.26 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2zrt n SER 185 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2zrt n MET 186 N -1.64 0.00 0.12 1.43 0.00 -1.21 -4.07 117.12 111.75 2zrt n MET 186 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.82 2zrt n MET 186 Cb 0.59 -0.87 0.20 0.00 0.00 0.00 0.00 33.22 33.14 2zrt n MET 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2zrt h VAL 187 N 0.00 0.00 -0.92 1.12 2.07 -1.38 -3.18 116.25 113.96 2zrt h VAL 187 Ca 0.00 -0.73 -0.54 0.00 0.82 0.00 0.00 66.70 66.26 2zrt h VAL 187 Cb 0.80 1.51 -0.29 0.00 -1.52 0.00 0.00 31.29 31.80 2zrt h VAL 187 CO 0.00 0.00 0.59 0.49 0.02 0.00 0.00 177.57 178.67 2zrt n PHE 188 N -2.53 2.90 1.81 1.57 0.99 -0.77 -5.12 117.46 116.31 2zrt n PHE 188 Ca 0.03 -2.24 0.15 0.00 -0.00 0.00 0.00 57.45 55.38 2zrt n PHE 188 Cb 0.48 -1.05 0.86 0.00 -1.00 0.00 0.00 39.48 38.78 2zrt n PHE 188 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19