#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrt n PHE 27 N 0.00 1.21 0.30 7.33 -0.00 -1.26 -4.24 117.46 120.80 2zrt n PHE 27 Ca 0.00 -1.34 0.02 0.00 -0.00 0.00 0.00 57.45 56.13 2zrt n PHE 27 Cb 0.00 -0.66 0.14 0.00 -0.00 0.00 0.00 39.48 38.96 2zrt n PHE 27 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2zrt n LEU 28 N 0.16 2.87 -1.75 -2.13 4.77 -1.26 -3.79 117.00 115.87 2zrt n LEU 28 Ca 0.24 -1.46 -0.05 0.00 -0.03 0.00 0.00 56.01 54.71 2zrt n LEU 28 Cb 0.79 -0.57 0.28 0.00 -2.33 0.00 0.00 43.42 41.59 2zrt n LEU 28 CO 0.26 0.41 0.96 1.87 -1.33 0.00 0.00 177.39 179.57 2zrt n TRP 29 N 0.20 2.11 0.00 -1.77 -0.00 -1.26 -4.38 117.44 112.33 2zrt n TRP 29 Ca 0.11 -1.25 0.00 0.00 -0.00 0.00 0.00 57.50 56.36 2zrt n TRP 29 Cb 0.63 -0.63 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2zrt n TRP 29 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2zrt n ASN 30 N -0.40 4.08 -4.10 5.87 5.15 -1.25 -4.97 115.26 119.64 2zrt n ASN 30 Ca 0.38 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 54.00 2zrt n ASN 30 Cb 1.29 0.27 -0.08 0.00 -0.53 0.00 0.00 39.78 40.74 2zrt n ASN 30 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2zrt s VAL 31 N -1.88 4.06 0.11 3.44 1.01 -1.26 -4.75 120.40 121.11 2zrt s VAL 31 Ca 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 61.98 58.60 2zrt s VAL 31 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2zrt s VAL 31 CO 0.00 -0.98 0.00 0.33 0.00 0.00 0.00 175.10 174.45 2zrt n PHE 32 N 2.95 -1.00 0.33 5.22 7.35 -1.26 -4.88 117.46 126.17 2zrt n PHE 32 Ca 0.14 0.18 0.12 0.00 -0.76 0.00 0.00 57.45 57.13 2zrt n PHE 32 Cb 0.38 0.56 0.21 0.00 0.35 0.00 0.00 39.48 40.98 2zrt n PHE 32 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2zrt n GLN 33 N -2.86 2.48 0.02 -4.13 6.02 -1.26 -2.92 117.38 114.73 2zrt n GLN 33 Ca 0.00 -2.26 0.11 0.00 -0.01 0.00 0.00 57.00 54.84 2zrt n GLN 33 Cb 0.00 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 29.86 2zrt n GLN 33 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2zrt n ARG 34 N 1.47 0.16 -0.05 -1.09 1.85 -1.26 -4.36 116.66 113.38 2zrt n ARG 34 Ca 0.19 0.01 -0.09 0.00 -1.00 0.00 0.00 57.85 56.96 2zrt n ARG 34 Cb 0.60 -1.57 -0.04 0.00 -1.05 0.00 0.00 32.46 30.40 2zrt n ARG 34 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2zrt n VAL 35 N -1.78 0.59 -1.89 8.89 0.31 -1.26 -5.04 118.33 118.15 2zrt n VAL 35 Ca 0.04 -0.20 -0.39 0.00 -0.01 0.00 0.00 64.34 63.77 2zrt n VAL 35 Cb 0.39 -1.14 0.01 0.00 -0.91 0.00 0.00 33.84 32.19 2zrt n VAL 35 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2zrt s ASP 36 N -5.34 5.96 -0.05 4.52 1.01 -1.15 -4.89 116.67 116.73 2zrt s ASP 36 Ca -0.14 2.80 -0.27 0.00 0.71 0.00 0.00 52.55 55.65 2zrt s ASP 36 Cb 0.04 -2.65 -0.21 0.00 1.01 0.00 0.00 42.92 41.11 2zrt s ASP 36 CO 0.22 -1.11 1.15 0.50 0.21 0.00 0.00 175.17 176.14 2zrt h LYS 37 N 2.33 -0.00 -5.88 8.23 3.64 -1.91 -3.45 116.57 119.53 2zrt h LYS 37 Ca -0.50 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.31 2zrt h LYS 37 Cb 1.26 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.01 2zrt h LYS 37 CO 0.61 0.59 -0.45 0.16 -2.27 0.00 0.00 179.45 178.09 2zrt s ASP 38 N -5.80 4.51 -0.46 4.20 -4.77 -1.26 -5.11 116.67 107.97 2zrt s ASP 38 Ca -0.17 -1.12 0.03 0.00 -3.30 0.00 0.00 52.55 48.00 2zrt s ASP 38 Cb 0.01 -0.25 0.14 0.00 -1.09 0.00 0.00 42.92 41.72 2zrt s ASP 38 CO 0.67 -0.68 0.26 -0.13 0.70 0.00 0.00 175.17 175.99 2zrt s ARG 39 N -4.00 1.43 -0.20 2.11 3.00 -1.26 -4.95 118.95 115.08 2zrt s ARG 39 Ca 0.38 -2.17 -0.08 0.00 0.00 0.00 0.00 55.73 53.87 2zrt s ARG 39 Cb 0.02 -2.50 -0.20 0.00 0.00 0.00 0.00 34.95 32.27 2zrt s ARG 39 CO 0.21 -1.17 0.04 0.43 0.00 0.00 0.00 175.30 174.81 2zrt n SER 40 N 3.38 2.01 0.00 0.23 7.64 -1.26 -5.03 113.62 120.59 2zrt n SER 40 Ca 0.09 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2zrt n SER 40 Cb 0.35 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2zrt n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zrt n GLY 41 N 1.87 3.27 3.49 0.23 0.00 -1.26 -5.08 105.19 107.71 2zrt n GLY 41 Ca -0.40 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 2zrt n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zrt s VAL 42 N 0.00 3.33 -0.14 1.61 0.11 -1.26 -4.87 120.40 119.18 2zrt s VAL 42 Ca 0.00 -0.60 -0.29 0.00 -2.93 0.00 0.00 61.98 58.16 2zrt s VAL 42 Cb 0.00 -2.36 -0.04 0.00 -1.53 0.00 0.00 36.38 32.45 2zrt s VAL 42 CO 0.00 0.57 1.57 -0.63 -3.33 0.00 0.00 175.10 173.28 2zrt s ILE 43 N -0.40 3.74 0.60 7.04 -1.09 -0.15 -4.95 121.20 126.00 2zrt s ILE 43 Ca 0.05 0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 59.27 2zrt s ILE 43 Cb -0.12 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2zrt s ILE 43 CO 0.02 -0.16 0.93 -0.55 -1.23 0.00 0.00 174.94 173.96 2zrt s SER 44 N 3.46 5.69 0.09 3.58 0.15 -1.26 -2.37 113.70 123.03 2zrt s SER 44 Ca 0.70 0.87 -0.25 0.00 0.70 0.00 0.00 55.95 57.97 2zrt s SER 44 Cb -0.28 -1.87 -0.15 0.00 -1.71 0.00 0.00 66.02 62.01 2zrt s SER 44 CO 0.27 -1.04 1.71 -0.78 1.20 0.00 0.00 173.24 174.59 2zrt h ASP 45 N -0.23 -0.21 1.34 5.45 3.58 -1.92 -2.68 116.42 121.75 2zrt h ASP 45 Ca -0.45 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2zrt h ASP 45 Cb 1.24 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2zrt h ASP 45 CO 0.61 -0.14 -0.05 1.07 -2.88 0.00 0.00 179.24 177.86 2zrt n THR 46 N -5.20 0.47 0.76 2.25 5.66 -1.26 -3.22 114.28 113.74 2zrt n THR 46 Ca -0.08 -0.23 0.12 0.00 -3.05 0.00 0.00 64.05 60.81 2zrt n THR 46 Cb 0.12 -0.53 0.25 0.00 -1.55 0.00 0.00 70.33 68.62 2zrt n THR 46 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2zrt n GLU 47 N -2.11 0.16 -0.06 1.09 2.13 -1.15 -4.03 120.64 116.67 2zrt n GLU 47 Ca 0.06 0.05 -0.03 0.00 0.66 0.00 0.00 57.16 57.89 2zrt n GLU 47 Cb 0.41 -1.61 -0.02 0.00 0.27 0.00 0.00 31.44 30.50 2zrt n GLU 47 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2zrt h LEU 48 N 0.00 0.00 -1.97 4.31 5.85 -1.45 -3.36 115.31 118.69 2zrt h LEU 48 Ca 0.00 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2zrt h LEU 48 Cb 0.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2zrt h LEU 48 CO 0.00 0.68 0.39 0.06 -0.34 0.00 0.00 178.44 179.23 2zrt h GLN 49 N -1.00 0.00 0.00 1.25 3.07 -1.76 0.81 115.11 117.49 2zrt h GLN 49 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 2zrt h GLN 49 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.88 2zrt h GLN 49 CO -0.01 0.00 -0.52 0.37 0.09 0.00 0.00 178.83 178.76 2zrt h GLN 50 N 0.00 0.00 -0.02 0.06 4.15 -1.72 -3.10 115.11 114.48 2zrt h GLN 50 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2zrt h GLN 50 Cb 0.87 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.56 2zrt h GLN 50 CO -0.00 0.52 -0.00 0.00 -1.93 0.00 0.00 178.83 177.42 2zrt n ALA 51 N -2.30 2.48 -3.91 3.38 0.00 0.19 -4.87 120.51 115.47 2zrt n ALA 51 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 53.44 52.52 2zrt n ALA 51 Cb 0.64 -0.55 -0.16 0.00 0.00 0.00 0.00 19.45 19.38 2zrt n ALA 51 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zrt s LEU 52 N -1.36 2.19 0.08 0.00 2.96 -0.66 -5.08 118.68 116.81 2zrt s LEU 52 Ca 0.19 -1.02 0.10 0.00 -0.22 0.00 0.00 54.13 53.17 2zrt s LEU 52 Cb 0.14 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 2zrt s LEU 52 CO 0.20 -0.23 -0.25 -0.55 -1.32 0.00 0.00 176.35 174.20 2zrt s SER 53 N 1.50 3.35 0.00 3.68 0.15 -1.26 -4.51 113.70 116.61 2zrt s SER 53 Ca -0.04 -0.63 0.29 0.00 0.70 0.00 0.00 55.95 56.28 2zrt s SER 53 Cb -0.18 -0.32 1.30 0.00 -1.71 0.00 0.00 66.02 65.12 2zrt s SER 53 CO -0.07 0.22 1.95 -0.46 1.20 0.00 0.00 173.24 176.08 2zrt n ASN 54 N 1.35 0.03 -1.70 5.45 0.23 -1.26 -4.95 115.26 114.41 2zrt n ASN 54 Ca -0.17 0.25 -0.04 0.00 -0.53 0.00 0.00 54.58 54.08 2zrt n ASN 54 Cb 0.52 -0.40 0.02 0.00 -2.08 0.00 0.00 39.78 37.85 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 1.43 0.27 0.00 4.83 0.00 -1.26 -4.50 105.19 105.96 2zrt n GLY 55 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.84 0.00 -0.52 2.61 -2.24 -1.26 -5.00 114.28 106.03 2zrt n THR 56 Ca -0.06 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2zrt n THR 56 Cb 0.54 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 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 -0.15 0.00 -3.67 4.78 7.02 -1.26 -4.95 117.44 119.21 2zrt n TRP 57 Ca 0.00 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.12 2zrt n TRP 57 Cb 0.07 -1.14 -0.09 0.00 -2.42 0.00 0.00 31.31 27.73 2zrt n TRP 57 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2zrt s THR 58 N -1.59 5.37 0.47 -0.99 2.01 -1.26 -5.08 115.64 114.56 2zrt s THR 58 Ca 0.00 0.24 -0.23 0.00 0.31 0.00 0.00 61.69 62.01 2zrt s THR 58 Cb 0.00 -3.51 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 2zrt s THR 58 CO 0.00 0.38 1.14 -0.81 -0.69 0.00 0.00 174.62 174.64 2zrt n PRO 59 N 3.94 1.51 -1.57 4.92 -0.04 -1.26 -4.77 135.00 137.74 2zrt n PRO 59 Ca -0.15 0.55 -0.48 0.00 -0.04 0.00 0.00 63.50 63.38 2zrt n PRO 59 Cb 0.52 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 2zrt n PRO 59 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2zrt n PHE 60 N -0.69 1.18 -1.60 0.54 7.35 -1.26 -4.82 117.46 118.17 2zrt n PHE 60 Ca 0.09 0.71 -0.47 0.00 -0.76 0.00 0.00 57.45 57.02 2zrt n PHE 60 Cb 0.41 -2.25 -0.05 0.00 0.35 0.00 0.00 39.48 37.95 2zrt n PHE 60 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2zrt n ASN 61 N 1.80 3.10 0.27 -2.13 5.15 -1.26 -4.85 115.26 117.34 2zrt n ASN 61 Ca 0.14 0.61 0.12 0.00 -0.60 0.00 0.00 54.58 54.84 2zrt n ASN 61 Cb 0.26 -1.40 0.76 0.00 -0.53 0.00 0.00 39.78 38.87 2zrt n ASN 61 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zrt h PRO 62 N 11.78 0.00 -0.04 1.20 0.13 -1.99 -1.41 132.00 141.66 2zrt h PRO 62 Ca -0.41 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.57 2zrt h PRO 62 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2zrt h PRO 62 CO 0.97 0.08 -0.63 0.28 -0.23 0.00 0.00 178.00 178.47 2zrt h VAL 63 N 0.00 1.41 -0.31 1.56 2.07 -1.95 0.25 116.25 119.27 2zrt h VAL 63 Ca -0.00 -2.07 -0.14 0.00 0.82 0.00 0.00 66.70 65.31 2zrt h VAL 63 Cb 0.18 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2zrt h VAL 63 CO 0.01 0.61 -0.37 0.74 0.02 0.00 0.00 177.57 178.57 2zrt h THR 64 N 0.12 1.29 -0.41 2.57 2.02 -1.64 -2.56 112.91 114.29 2zrt h THR 64 Ca -0.01 -1.54 -0.11 0.00 0.77 0.00 0.00 66.41 65.52 2zrt h THR 64 Cb 1.14 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2zrt h THR 64 CO 0.09 0.50 -0.18 0.58 0.37 0.00 0.00 175.52 176.88 2zrt h VAL 65 N 0.61 1.28 0.00 3.16 2.07 -1.35 -2.84 116.25 119.17 2zrt h VAL 65 Ca 0.06 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2zrt h VAL 65 Cb 0.91 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2zrt h VAL 65 CO 0.08 0.44 0.00 -1.14 0.02 0.00 0.00 177.57 176.98 2zrt n ARG 66 N -4.23 0.00 0.00 1.57 3.00 0.87 -2.57 116.66 115.30 2zrt n ARG 66 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2zrt n ARG 66 Cb 0.42 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.57 2zrt n ARG 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2zrt n SER 67 N -0.73 3.15 -0.10 6.15 7.64 -1.09 -4.20 113.62 124.44 2zrt n SER 67 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2zrt n SER 67 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2zrt n SER 67 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2zrt h ILE 68 N 0.00 1.14 -0.20 0.44 1.08 -1.27 -2.85 117.51 115.85 2zrt h ILE 68 Ca 0.00 -0.39 -0.11 0.00 -0.39 0.00 0.00 64.86 63.96 2zrt h ILE 68 Cb 0.87 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 2zrt h ILE 68 CO 0.00 0.15 -0.35 0.40 -0.69 0.00 0.00 178.15 177.65 2zrt h ILE 69 N 0.39 1.29 -0.01 -0.67 1.08 -1.80 -2.66 117.51 115.14 2zrt h ILE 69 Ca 0.11 -1.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 2zrt h ILE 69 Cb 0.09 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 2zrt h ILE 69 CO -0.02 0.45 0.00 -1.54 -0.69 0.00 0.00 178.15 176.36 2zrt n SER 70 N -4.06 0.93 -0.40 1.72 3.41 -1.09 -2.88 113.62 111.26 2zrt n SER 70 Ca -0.01 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 2zrt n SER 70 Cb 0.47 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2zrt n SER 70 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2zrt n MET 71 N -0.07 0.00 0.00 4.33 0.00 -1.01 -4.88 117.12 115.49 2zrt n MET 71 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 57.70 56.92 2zrt n MET 71 Cb 0.23 -0.44 0.00 0.00 0.00 0.00 0.00 33.22 33.01 2zrt n MET 71 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2zrt n PHE 72 N 0.00 0.00 -3.85 3.17 3.01 -1.14 -5.06 117.46 113.59 2zrt n PHE 72 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2zrt n PHE 72 Cb 0.64 0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 40.02 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 0.00 -0.03 -0.33 4.37 3.68 -1.14 -4.98 116.67 118.24 2zrt s ASP 73 Ca 0.00 -0.11 -0.03 0.00 2.13 0.00 0.00 52.55 54.54 2zrt s ASP 73 Cb 0.00 0.24 0.06 0.00 -1.45 0.00 0.00 42.92 41.77 2zrt s ASP 73 CO 0.00 -0.36 0.06 -0.13 0.13 0.00 0.00 175.17 174.88 2zrt s ARG 74 N -1.25 2.42 0.00 4.34 0.52 -1.26 -4.89 118.95 118.83 2zrt s ARG 74 Ca -0.13 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 53.75 2zrt s ARG 74 Cb -0.07 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.07 2zrt s ARG 74 CO 0.02 -0.71 0.00 0.39 0.02 0.00 0.00 175.30 175.02 2zrt n GLU 75 N 4.68 0.00 0.00 3.54 -0.58 -1.26 -5.04 120.64 121.98 2zrt n GLU 75 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2zrt n GLU 75 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 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 -0.21 0.58 -0.72 1.62 2.85 -1.26 -4.82 115.26 113.30 2zrt n ASN 76 Ca 0.00 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.54 2zrt n ASN 76 Cb 0.00 0.03 0.15 0.00 1.24 0.00 0.00 39.78 41.20 2zrt n ASN 76 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2zrt n LYS 77 N -1.21 2.20 -3.37 1.20 5.02 -1.26 -5.08 118.16 115.65 2zrt n LYS 77 Ca 0.00 -1.90 -0.16 0.00 -2.02 0.00 0.00 58.31 54.23 2zrt n LYS 77 Cb 0.07 -1.31 0.08 0.00 -0.02 0.00 0.00 35.03 33.84 2zrt n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zrt n ALA 78 N 0.78 -2.11 -3.80 7.82 0.00 -1.26 -4.94 120.51 117.00 2zrt n ALA 78 Ca 0.12 -0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 2zrt n ALA 78 Cb 0.43 -3.24 -0.17 0.00 0.00 0.00 0.00 19.45 16.47 2zrt n ALA 78 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zrt s GLY 79 N -4.10 0.65 0.51 0.00 0.00 -1.26 -4.72 107.32 98.40 2zrt s GLY 79 Ca 0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 44.72 44.42 2zrt s GLY 79 CO 0.72 0.86 0.88 -1.34 0.00 0.00 0.00 173.10 174.22 2zrt s VAL 80 N 1.66 4.78 0.43 1.40 -7.23 -1.00 -4.76 120.40 115.68 2zrt s VAL 80 Ca 0.02 0.61 0.04 0.00 -1.81 0.00 0.00 61.98 60.84 2zrt s VAL 80 Cb -0.13 -3.83 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 2zrt s VAL 80 CO -0.05 -0.86 0.04 0.54 -0.31 0.00 0.00 175.10 174.46 2zrt s ASN 81 N -3.83 3.43 0.39 4.85 4.22 -1.26 -0.97 114.94 121.77 2zrt s ASN 81 Ca 0.52 -1.54 0.18 0.00 -2.14 0.00 0.00 52.86 49.88 2zrt s ASN 81 Cb -0.10 0.20 0.81 0.00 1.28 0.00 0.00 41.25 43.43 2zrt s ASN 81 CO 0.44 -0.74 1.81 0.15 -2.04 0.00 0.00 177.10 176.72 2zrt h PHE 82 N 1.69 0.00 0.00 1.54 3.57 -1.98 -0.94 116.94 120.82 2zrt h PHE 82 Ca -0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2zrt h PHE 82 Cb 1.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2zrt h PHE 82 CO 1.16 0.34 0.00 -1.13 -2.23 0.00 0.00 178.31 176.46 2zrt n SER 83 N -3.70 0.00 0.00 0.41 3.41 -1.26 -2.34 113.62 110.14 2zrt n SER 83 Ca -0.01 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2zrt n SER 83 Cb 0.44 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2zrt n SER 83 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zrt n GLU 84 N -1.18 1.18 0.02 4.33 1.02 -0.54 -4.82 120.64 120.64 2zrt n GLU 84 Ca 0.09 -0.22 0.12 0.00 -0.02 0.00 0.00 57.16 57.14 2zrt n GLU 84 Cb 0.10 -0.66 0.52 0.00 -0.02 0.00 0.00 31.44 31.38 2zrt n GLU 84 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zrt n PHE 85 N -0.23 0.12 0.04 -0.32 -0.00 -0.47 -3.62 117.46 112.99 2zrt n PHE 85 Ca 0.00 0.04 -0.11 0.00 -0.00 0.00 0.00 57.45 57.38 2zrt n PHE 85 Cb 0.06 -0.56 -0.04 0.00 -0.00 0.00 0.00 39.48 38.93 2zrt n PHE 85 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2zrt h THR 86 N 0.00 0.49 -0.00 -2.13 2.02 -1.88 -1.41 112.91 109.99 2zrt h THR 86 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2zrt h THR 86 Cb 0.46 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2zrt h THR 86 CO 0.00 0.00 -0.00 1.23 0.37 0.00 0.00 175.52 177.12 2zrt h GLY 87 N -0.33 0.01 -0.04 2.16 0.00 -1.97 -2.96 103.07 99.94 2zrt h GLY 87 Ca 0.07 -0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.50 2zrt h GLY 87 CO -0.22 0.01 -0.12 -2.08 0.00 0.00 0.00 176.54 174.12 2zrt h VAL 88 N -0.56 0.48 -0.16 4.60 2.07 -1.60 0.96 116.25 122.04 2zrt h VAL 88 Ca 0.00 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2zrt h VAL 88 Cb 0.57 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2zrt h VAL 88 CO 0.00 0.00 -0.13 -0.25 0.02 0.00 0.00 177.57 177.21 2zrt h TRP 89 N 0.01 0.44 -0.10 1.57 7.01 -1.40 -3.07 115.95 120.41 2zrt h TRP 89 Ca 0.25 -0.13 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2zrt h TRP 89 Cb 0.39 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 2zrt h TRP 89 CO -0.44 0.74 -0.02 0.87 -2.79 0.00 0.00 178.44 176.80 2zrt h LYS 90 N 0.02 0.14 -0.50 2.65 1.57 -1.19 -2.08 116.57 117.19 2zrt h LYS 90 Ca 0.03 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2zrt h LYS 90 Cb 0.65 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2zrt h LYS 90 CO 0.03 0.17 0.33 -0.92 -0.57 0.00 0.00 179.45 178.50 2zrt h TYR 91 N 0.14 0.62 -0.05 -1.35 3.20 0.10 -0.93 116.97 118.70 2zrt h TYR 91 Ca 0.03 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.74 2zrt h TYR 91 Cb 0.13 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2zrt h TYR 91 CO 0.00 0.39 -0.74 0.82 -1.64 0.00 0.00 178.16 176.99 2zrt h ILE 92 N 0.67 1.41 -0.36 1.81 2.04 -1.43 -2.74 117.51 118.92 2zrt h ILE 92 Ca 0.18 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.82 2zrt h ILE 92 Cb -0.08 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2zrt h ILE 92 CO -0.04 0.66 0.24 0.74 0.00 0.00 0.00 178.15 179.75 2zrt h THR 93 N 0.21 1.09 -0.45 -0.27 2.02 -1.05 0.17 112.91 114.63 2zrt h THR 93 Ca -0.03 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2zrt h THR 93 Cb 1.32 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2zrt h THR 93 CO 0.12 0.09 0.17 0.44 0.37 0.00 0.00 175.52 176.72 2zrt h ASP 94 N 0.48 0.63 -0.73 4.18 3.45 -1.18 -2.67 116.42 120.58 2zrt h ASP 94 Ca 0.13 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 2zrt h ASP 94 Cb -0.05 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.52 2zrt h ASP 94 CO -0.03 0.63 0.39 -0.50 -1.57 0.00 0.00 179.24 178.17 2zrt h TRP 95 N 0.59 1.01 -0.58 4.55 4.06 -1.30 -1.78 115.95 122.50 2zrt h TRP 95 Ca 0.15 -0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.15 2zrt h TRP 95 Cb 0.20 -0.32 -0.06 0.00 -1.00 0.00 0.00 29.16 27.98 2zrt h TRP 95 CO 0.00 0.72 0.26 0.37 -3.56 0.00 0.00 178.44 176.23 2zrt h GLN 96 N 1.01 0.46 -0.51 0.49 5.75 -0.79 -0.59 115.11 120.92 2zrt h GLN 96 Ca 0.26 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 2zrt h GLN 96 Cb 0.05 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2zrt h GLN 96 CO -0.04 0.30 0.29 -0.91 -2.65 0.00 0.00 178.83 175.83 2zrt h ASN 97 N 0.47 0.63 -0.63 -0.69 2.35 -1.12 -2.24 115.58 114.36 2zrt h ASN 97 Ca 0.28 -0.08 0.06 0.00 -0.55 0.00 0.00 56.30 56.01 2zrt h ASN 97 Cb 0.28 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2zrt h ASN 97 CO -0.24 0.52 0.34 0.58 -1.65 0.00 0.00 177.43 176.98 2zrt h VAL 98 N 0.69 0.96 -0.72 2.81 2.07 -0.65 -1.72 116.25 119.68 2zrt h VAL 98 Ca 0.18 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2zrt h VAL 98 Cb 0.02 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2zrt h VAL 98 CO -0.03 0.11 0.38 0.15 0.02 0.00 0.00 177.57 178.20 2zrt h PHE 99 N 0.63 0.98 0.00 1.57 3.57 -0.79 -3.15 116.94 119.75 2zrt h PHE 99 Ca 0.28 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2zrt h PHE 99 Cb 0.18 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2zrt h PHE 99 CO -0.09 0.69 -0.72 0.54 -2.23 0.00 0.00 178.31 176.50 2zrt n ARG 100 N -4.36 0.29 -0.03 1.11 1.74 -0.86 -3.35 116.66 111.21 2zrt n ARG 100 Ca 0.07 0.06 -0.16 0.00 -0.77 0.00 0.00 57.85 57.06 2zrt n ARG 100 Cb 0.11 -1.66 -0.09 0.00 -1.02 0.00 0.00 32.46 29.80 2zrt n ARG 100 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2zrt h THR 101 N 0.00 1.39 -0.14 0.55 2.02 -1.31 -3.26 112.91 112.16 2zrt h THR 101 Ca 0.00 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.37 2zrt h THR 101 Cb 0.74 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2zrt h THR 101 CO 0.00 0.54 0.00 -1.22 0.37 0.00 0.00 175.52 175.21 2zrt n TYR 102 N -4.30 0.45 -3.93 3.16 0.53 -1.20 -4.37 117.16 107.51 2zrt n TYR 102 Ca -0.08 -0.16 -0.30 0.00 -1.02 0.00 0.00 57.90 56.34 2zrt n TYR 102 Cb 0.57 -0.17 -0.13 0.00 -1.03 0.00 0.00 39.34 38.58 2zrt n TYR 102 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2zrt s ASP 103 N -0.29 4.40 0.08 7.72 2.15 -1.21 -4.78 116.67 124.74 2zrt s ASP 103 Ca 0.12 -3.21 -0.24 0.00 0.43 0.00 0.00 52.55 49.66 2zrt s ASP 103 Cb 0.09 -1.62 -0.15 0.00 -0.30 0.00 0.00 42.92 40.94 2zrt s ASP 103 CO 0.04 -0.20 1.71 0.03 -0.17 0.00 0.00 175.17 176.58 2zrt h ARG 104 N 6.23 -0.04 0.00 4.34 3.08 -1.85 -3.14 114.38 123.01 2zrt h ARG 104 Ca -0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2zrt h ARG 104 Cb 0.86 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2zrt h ARG 104 CO 0.69 0.01 -0.19 0.38 -1.07 0.00 0.00 179.97 179.78 2zrt h ASP 105 N -0.07 0.00 -5.43 7.04 2.03 -1.96 -3.48 116.42 114.55 2zrt h ASP 105 Ca -0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 2zrt h ASP 105 Cb 0.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 2zrt h ASP 105 CO 0.01 0.19 -0.15 -3.20 -1.03 0.00 0.00 179.24 175.06 2zrt n ASN 106 N -3.40 -7.67 0.00 4.15 2.85 -1.19 -4.99 115.26 105.01 2zrt n ASN 106 Ca -0.00 -0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 2zrt n ASN 106 Cb 0.39 -5.12 0.00 0.00 1.24 0.00 0.00 39.78 36.29 2zrt n ASN 106 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2zrt n SER 107 N -1.55 1.04 0.00 1.20 7.64 -1.26 -4.96 113.62 115.73 2zrt n SER 107 Ca 0.00 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2zrt n SER 107 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2zrt n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zrt n GLY 108 N -0.04 0.50 2.84 0.23 0.00 -1.26 -5.00 105.19 102.46 2zrt n GLY 108 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.41 0.01 -0.27 1.61 -1.94 -1.26 -4.07 119.30 112.96 2zrt s MET 109 Ca 0.00 0.18 -0.21 0.00 -1.71 0.00 0.00 55.69 53.95 2zrt s MET 109 Cb 0.00 -0.15 -0.01 0.00 2.01 0.00 0.00 34.83 36.68 2zrt s MET 109 CO 0.00 -0.12 0.68 0.42 -0.01 0.00 0.00 175.02 175.99 2zrt s ILE 110 N 0.77 4.92 0.61 2.53 1.09 0.85 -4.82 121.20 127.15 2zrt s ILE 110 Ca -0.06 1.13 -0.04 0.00 -1.10 0.00 0.00 60.65 60.58 2zrt s ILE 110 Cb -0.09 -4.01 0.13 0.00 -1.06 0.00 0.00 42.46 37.43 2zrt s ILE 110 CO -0.03 -0.07 0.83 0.47 -0.10 0.00 0.00 174.94 176.04 2zrt n ASP 111 N 5.88 0.76 -0.09 3.58 9.92 -1.26 0.16 116.55 135.49 2zrt n ASP 111 Ca 0.01 -1.72 -0.11 0.00 -0.53 0.00 0.00 54.79 52.43 2zrt n ASP 111 Cb 0.49 -0.57 -0.04 0.00 -0.64 0.00 0.00 41.12 40.35 2zrt n ASP 111 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2zrt h LYS 112 N 0.00 0.48 0.00 -1.24 3.64 -1.98 -2.41 116.57 115.06 2zrt h LYS 112 Ca -0.27 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 2zrt h LYS 112 Cb 0.92 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2zrt h LYS 112 CO 0.26 0.64 -0.04 -0.91 -2.27 0.00 0.00 179.45 177.13 2zrt h ASN 113 N 0.26 0.00 -0.01 4.20 -0.26 -1.98 -1.54 115.58 116.25 2zrt h ASN 113 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2zrt h ASN 113 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 2zrt h ASN 113 CO 0.01 0.04 -0.40 -1.84 -1.06 0.00 0.00 177.43 174.19 2zrt n GLU 114 N -3.98 1.49 0.06 0.81 0.28 -1.20 -4.20 120.64 113.90 2zrt n GLU 114 Ca -0.03 -0.89 -0.09 0.00 -0.16 0.00 0.00 57.16 55.99 2zrt n GLU 114 Cb 0.13 -1.36 0.03 0.00 1.43 0.00 0.00 31.44 31.67 2zrt n GLU 114 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2zrt h LEU 115 N 2.06 0.41 0.16 -1.84 5.85 -0.75 -2.07 115.31 119.13 2zrt h LEU 115 Ca 0.00 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2zrt h LEU 115 Cb 0.64 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2zrt h LEU 115 CO 0.00 1.02 -0.08 0.50 -0.34 0.00 0.00 178.44 179.54 2zrt h LYS 116 N 0.22 -0.20 -0.55 1.25 3.64 -1.71 -1.53 116.57 117.69 2zrt h LYS 116 Ca -0.03 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 2zrt h LYS 116 Cb 1.33 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 2zrt h LYS 116 CO 0.12 -0.01 0.37 0.37 -2.27 0.00 0.00 179.45 178.04 2zrt h GLN 117 N -0.37 0.29 0.39 1.90 5.75 -1.75 -2.19 115.11 119.13 2zrt h GLN 117 Ca -0.02 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2zrt h GLN 117 Cb 0.29 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2zrt h GLN 117 CO 0.04 0.19 -0.19 0.00 -2.65 0.00 0.00 178.83 176.22 2zrt h ALA 118 N 1.72 -0.52 -0.29 3.38 0.00 -0.75 -3.17 119.26 119.63 2zrt h ALA 118 Ca 0.26 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2zrt h ALA 118 Cb 0.61 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2zrt h ALA 118 CO -0.06 -0.60 -0.36 -0.07 0.00 0.00 0.00 179.25 178.16 2zrt h LEU 119 N -0.91 0.68 -1.89 0.00 3.38 -1.25 -2.78 115.31 112.55 2zrt h LEU 119 Ca -0.05 -0.29 0.17 0.00 0.09 0.00 0.00 57.88 57.80 2zrt h LEU 119 Cb 0.55 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2zrt h LEU 119 CO 0.09 0.98 0.46 -1.28 0.09 0.00 0.00 178.44 178.78 2zrt h SER 120 N 0.54 0.10 0.98 -0.43 0.87 -1.48 0.77 113.55 114.90 2zrt h SER 120 Ca 0.05 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2zrt h SER 120 Cb 0.88 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2zrt h SER 120 CO 0.08 0.05 0.00 1.23 -0.53 0.00 0.00 176.83 177.66 2zrt h GLY 121 N 0.11 0.00 -4.21 5.77 0.00 -1.46 -3.12 103.07 100.17 2zrt h GLY 121 Ca 0.32 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.33 2zrt h GLY 121 CO -0.04 0.00 -0.96 0.69 0.00 0.00 0.00 176.54 176.23 2zrt n PHE 122 N -2.30 1.48 -2.54 5.60 0.99 0.19 -5.03 117.46 115.85 2zrt n PHE 122 Ca 0.03 -1.91 -0.07 0.00 -0.00 0.00 0.00 57.45 55.51 2zrt n PHE 122 Cb 0.29 -0.26 0.04 0.00 -1.00 0.00 0.00 39.48 38.55 2zrt n PHE 122 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zrt n GLY 123 N -0.54 0.12 3.09 1.37 0.00 -0.73 -5.02 105.19 103.48 2zrt n GLY 123 Ca 0.20 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.14 3.53 -0.75 1.61 1.51 -1.11 -5.02 117.35 113.98 2zrt s TYR 124 Ca 0.01 -2.59 -0.26 0.00 -1.01 0.00 0.00 57.07 53.22 2zrt s TYR 124 Cb -0.00 -3.17 0.04 0.00 -0.11 0.00 0.00 41.96 38.71 2zrt s TYR 124 CO 0.29 -0.92 1.25 1.03 -1.11 0.00 0.00 175.55 176.09 2zrt s ARG 125 N 0.72 3.21 0.05 -0.62 3.00 -1.26 -4.46 118.95 119.60 2zrt s ARG 125 Ca 0.11 -0.39 0.02 0.00 0.00 0.00 0.00 55.73 55.47 2zrt s ARG 125 Cb -0.22 -4.28 -0.03 0.00 0.00 0.00 0.00 34.95 30.42 2zrt s ARG 125 CO -0.04 -2.11 -0.07 -0.51 0.00 0.00 0.00 175.30 172.57 2zrt s LEU 126 N 5.46 2.32 0.28 2.53 1.43 -1.26 -5.15 118.68 124.29 2zrt s LEU 126 Ca 0.34 -0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2zrt s LEU 126 Cb -0.08 -0.11 -0.09 0.00 0.03 0.00 0.00 46.19 45.94 2zrt s LEU 126 CO 0.12 -0.29 0.79 -0.55 0.23 0.00 0.00 176.35 176.66 2zrt s SER 127 N -1.96 7.06 0.66 2.29 0.15 -1.26 -4.96 113.70 115.68 2zrt s SER 127 Ca -0.05 1.51 0.40 0.00 0.70 0.00 0.00 55.95 58.51 2zrt s SER 127 Cb -0.06 -2.46 2.17 0.00 -1.71 0.00 0.00 66.02 63.97 2zrt s SER 127 CO -0.01 -0.06 2.23 -0.78 1.20 0.00 0.00 173.24 175.82 2zrt h ASP 128 N 3.04 0.00 1.13 5.45 3.58 -2.02 -0.99 116.42 126.60 2zrt h ASP 128 Ca -0.48 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 56.97 2zrt h ASP 128 Cb 1.19 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.24 2zrt h ASP 128 CO 0.65 0.00 -0.02 1.56 -2.88 0.00 0.00 179.24 178.55 2zrt h GLN 129 N 0.00 0.00 0.00 0.28 4.20 -2.04 -3.24 115.11 114.31 2zrt h GLN 129 Ca 0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2zrt h GLN 129 Cb 0.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2zrt h GLN 129 CO -0.00 0.02 -1.67 0.34 -0.67 0.00 0.00 178.83 176.85 2zrt n PHE 130 N -3.12 0.80 -0.03 2.96 7.35 -0.38 -4.18 117.46 120.87 2zrt n PHE 130 Ca 0.01 0.28 0.19 0.00 -0.76 0.00 0.00 57.45 57.16 2zrt n PHE 130 Cb 0.34 -1.07 0.65 0.00 0.35 0.00 0.00 39.48 39.75 2zrt n PHE 130 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2zrt h HIS 131 N 0.00 0.10 0.56 -5.13 3.86 -1.64 -3.02 115.15 109.87 2zrt h HIS 131 Ca -0.25 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.94 2zrt h HIS 131 Cb 1.77 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 30.22 2zrt h HIS 131 CO 0.00 0.04 -0.27 -0.44 0.86 0.00 0.00 177.93 178.12 2zrt h ASP 132 N 0.09 -0.64 0.00 2.45 3.45 -1.75 -2.97 116.42 117.05 2zrt h ASP 132 Ca 0.27 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.71 2zrt h ASP 132 Cb 0.96 0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2zrt h ASP 132 CO -0.02 -0.24 0.00 2.30 -1.57 0.00 0.00 179.24 179.70 2zrt n ILE 133 N -5.29 0.15 -0.11 0.35 -0.00 -1.18 -2.31 119.36 110.96 2zrt n ILE 133 Ca -0.10 0.00 -0.18 0.00 -0.00 0.00 0.00 62.75 62.47 2zrt n ILE 133 Cb 0.32 -0.52 -0.10 0.00 -0.00 0.00 0.00 39.64 39.34 2zrt n ILE 133 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2zrt n LEU 134 N 0.15 2.67 -0.13 7.28 7.94 -1.14 -4.39 117.00 129.37 2zrt n LEU 134 Ca 0.00 -0.02 -0.06 0.00 -1.11 0.00 0.00 56.01 54.82 2zrt n LEU 134 Cb 0.26 -0.76 0.12 0.00 0.53 0.00 0.00 43.42 43.57 2zrt n LEU 134 CO 0.00 0.78 0.84 0.40 -1.11 0.00 0.00 177.39 178.31 2zrt h ILE 135 N -0.20 1.25 0.00 1.96 2.04 -1.31 -2.11 117.51 119.14 2zrt h ILE 135 Ca -0.52 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2zrt h ILE 135 Cb 1.71 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2zrt h ILE 135 CO -0.15 0.38 0.00 0.54 0.00 0.00 0.00 178.15 178.93 2zrt n ARG 136 N -4.19 0.10 -0.02 2.37 1.74 -1.17 -2.63 116.66 112.85 2zrt n ARG 136 Ca 0.02 0.45 0.08 0.00 -0.77 0.00 0.00 57.85 57.64 2zrt n ARG 136 Cb 0.33 -1.73 -0.17 0.00 -1.02 0.00 0.00 32.46 29.87 2zrt n ARG 136 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zrt n LYS 137 N -1.93 0.66 0.00 5.56 3.00 -0.80 -4.79 118.16 119.87 2zrt n LYS 137 Ca 0.01 -0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 2zrt n LYS 137 Cb 0.12 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.64 2zrt n LYS 137 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2zrt n PHE 138 N -2.32 0.00 -2.51 5.64 3.01 -1.16 -5.00 117.46 115.11 2zrt n PHE 138 Ca -0.08 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.96 2zrt n PHE 138 Cb 0.64 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.09 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 -3.86 7.14 0.00 4.37 2.15 -1.08 -4.79 116.67 120.60 2zrt s ASP 139 Ca 0.00 1.82 0.10 0.00 0.43 0.00 0.00 52.55 54.90 2zrt s ASP 139 Cb 0.00 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 2zrt s ASP 139 CO 0.00 -0.47 0.59 -2.11 -0.17 0.00 0.00 175.17 173.00 2zrt n ARG 140 N 4.53 2.45 0.00 4.34 0.00 -1.26 -4.65 116.66 122.06 2zrt n ARG 140 Ca 0.09 -0.48 0.05 0.00 -0.00 0.00 0.00 57.85 57.51 2zrt n ARG 140 Cb 0.47 -1.06 0.28 0.00 -0.00 0.00 0.00 32.46 32.15 2zrt n ARG 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2zrt n GLN 141 N -0.46 0.36 0.00 2.89 1.13 -1.26 -4.83 117.38 115.20 2zrt n GLN 141 Ca 0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2zrt n GLN 141 Cb 0.20 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.14 2zrt n GLN 141 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zrt n GLY 142 N -0.26 2.46 3.60 1.08 0.00 -1.26 -5.02 105.19 105.79 2zrt n GLY 142 Ca 0.07 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 0.53 0.00 1.61 5.12 -1.26 -4.87 116.66 117.80 2zrt n ARG 143 Ca 0.00 0.23 0.02 0.00 -1.93 0.00 0.00 57.85 56.17 2zrt n ARG 143 Cb 0.00 -2.16 0.12 0.00 -1.16 0.00 0.00 32.46 29.26 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 1.20 -0.85 3.69 -0.13 0.00 -1.26 -4.77 105.19 103.08 2zrt n GLY 144 Ca 0.13 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 2.21 -0.17 1.61 -0.21 -1.26 -4.48 119.66 115.36 2zrt s GLN 145 Ca 0.06 -1.71 -0.05 0.00 0.02 0.00 0.00 55.36 53.69 2zrt s GLN 145 Cb 0.03 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 2zrt s GLN 145 CO 0.05 0.06 -0.01 0.42 -2.12 0.00 0.00 175.29 173.69 2zrt s ILE 146 N -2.51 4.07 0.62 1.08 1.09 0.42 -4.85 121.20 121.12 2zrt s ILE 146 Ca 0.37 -0.29 -0.12 0.00 -1.10 0.00 0.00 60.65 59.52 2zrt s ILE 146 Cb 0.00 -2.81 -0.04 0.00 -1.06 0.00 0.00 42.46 38.55 2zrt s ILE 146 CO 0.21 0.47 1.03 0.00 -0.10 0.00 0.00 174.94 176.55 2zrt s ALA 147 N 0.54 3.04 0.25 9.38 0.00 -1.26 -0.10 121.76 133.62 2zrt s ALA 147 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.86 2zrt s ALA 147 Cb -0.14 -3.10 0.49 0.00 0.00 0.00 0.00 23.12 20.37 2zrt s ALA 147 CO 0.02 -0.70 1.65 0.35 0.00 0.00 0.00 175.76 177.08 2zrt h PHE 148 N -0.22 0.11 -0.24 0.00 3.57 -1.79 0.76 116.94 119.13 2zrt h PHE 148 Ca -0.44 0.05 -0.18 0.00 3.53 0.00 0.00 57.97 60.93 2zrt h PHE 148 Cb 1.19 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 2zrt h PHE 148 CO 0.65 -0.19 -0.56 0.38 -2.23 0.00 0.00 178.31 176.36 2zrt h ASP 149 N 0.16 0.82 1.09 0.41 -0.00 -1.94 -2.55 116.42 114.43 2zrt h ASP 149 Ca 0.44 -0.44 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 2zrt h ASP 149 Cb 0.79 -0.24 0.00 0.00 -0.00 0.00 0.00 39.33 39.88 2zrt h ASP 149 CO -0.62 1.21 0.00 0.44 -0.00 0.00 0.00 179.24 180.27 2zrt h ASP 150 N 0.56 0.00 -0.04 4.15 3.32 -1.67 -2.44 116.42 120.30 2zrt h ASP 150 Ca 0.01 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.87 2zrt h ASP 150 Cb 1.14 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.70 2zrt h ASP 150 CO 0.12 0.00 -0.71 0.15 -1.72 0.00 0.00 179.24 177.07 2zrt h PHE 151 N 0.00 0.80 -0.29 4.55 3.57 -0.47 -1.51 116.94 123.60 2zrt h PHE 151 Ca 0.00 -0.41 -0.18 0.00 3.53 0.00 0.00 57.97 60.91 2zrt h PHE 151 Cb 0.55 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2zrt h PHE 151 CO 0.00 1.22 -0.53 0.82 -2.23 0.00 0.00 178.31 177.59 2zrt h ILE 152 N 0.15 1.28 -0.99 1.41 1.08 -1.42 -2.58 117.51 116.45 2zrt h ILE 152 Ca -0.08 -1.72 0.04 0.00 -0.39 0.00 0.00 64.86 62.71 2zrt h ILE 152 Cb 1.39 1.62 -0.06 0.00 -3.07 0.00 0.00 36.82 36.70 2zrt h ILE 152 CO 0.14 0.56 0.65 -0.61 -0.69 0.00 0.00 178.15 178.20 2zrt h GLN 153 N 0.65 1.21 0.00 2.37 5.75 -1.49 0.19 115.11 123.79 2zrt h GLN 153 Ca 0.02 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2zrt h GLN 153 Cb 1.14 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.41 2zrt h GLN 153 CO 0.12 0.80 0.00 0.41 -2.65 0.00 0.00 178.83 177.51 2zrt n GLY 154 N -1.37 -0.96 0.25 2.39 0.00 -0.57 -3.14 105.19 101.78 2zrt n GLY 154 Ca 0.13 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2zrt n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zrt h ILE 156 N -0.22 1.12 -0.06 0.00 2.04 -0.86 -2.95 117.51 116.58 2zrt h ILE 156 Ca -0.35 -1.82 -0.02 0.00 1.00 0.00 0.00 64.86 63.68 2zrt h ILE 156 Cb 1.44 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 39.57 2zrt h ILE 156 CO -0.12 0.48 -0.03 0.58 0.00 0.00 0.00 178.15 179.05 2zrt h VAL 157 N 0.00 1.33 -0.34 1.67 2.07 -1.76 -2.95 116.25 116.27 2zrt h VAL 157 Ca -0.00 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.49 2zrt h VAL 157 Cb 1.01 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 2zrt h VAL 157 CO 0.06 0.28 0.20 -0.07 0.02 0.00 0.00 177.57 178.07 2zrt h LEU 158 N -0.25 0.33 0.25 2.57 3.38 -1.73 0.12 115.31 119.98 2zrt h LEU 158 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2zrt h LEU 158 Cb 0.47 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zrt h LEU 158 CO 0.01 0.24 -0.12 -0.61 0.09 0.00 0.00 178.44 178.05 2zrt h GLN 159 N 0.41 -0.33 0.00 1.13 -0.00 -1.59 0.58 115.11 115.31 2zrt h GLN 159 Ca 0.13 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.79 2zrt h GLN 159 Cb -0.01 0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.55 2zrt h GLN 159 CO -0.06 -0.20 -0.05 -0.09 0.00 0.00 0.00 178.83 178.43 2zrt h ARG 160 N -0.37 0.00 -0.00 1.69 9.65 -1.54 -1.56 114.38 122.25 2zrt h ARG 160 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2zrt h ARG 160 Cb 0.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2zrt h ARG 160 CO 0.06 0.05 -0.25 -0.11 2.80 0.00 0.00 179.97 182.52 2zrt n LEU 161 N -3.20 0.49 -0.42 3.80 7.94 0.42 -3.28 117.00 122.75 2zrt n LEU 161 Ca -0.00 0.05 0.06 0.00 -1.11 0.00 0.00 56.01 55.00 2zrt n LEU 161 Cb 0.30 -0.25 0.13 0.00 0.53 0.00 0.00 43.42 44.13 2zrt n LEU 161 CO 0.28 0.10 0.60 0.41 -1.11 0.00 0.00 177.39 177.67 2zrt n THR 162 N -1.18 1.46 0.12 1.96 -1.04 0.19 -4.34 114.28 111.45 2zrt n THR 162 Ca 0.10 -1.43 0.08 0.00 -2.04 0.00 0.00 64.05 60.75 2zrt n THR 162 Cb 0.32 0.19 0.03 0.00 -1.82 0.00 0.00 70.33 69.05 2zrt n THR 162 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2zrt h ASP 163 N 1.06 0.00 0.00 8.00 3.45 -1.39 -3.24 116.42 124.31 2zrt h ASP 163 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zrt h ASP 163 Cb 0.88 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.65 2zrt h ASP 163 CO 0.05 0.21 -1.15 2.30 -1.57 0.00 0.00 179.24 179.08 2zrt n ILE 164 N -2.92 0.00 0.13 0.35 -0.00 -1.26 -3.99 119.36 111.67 2zrt n ILE 164 Ca -0.01 -0.18 0.07 0.00 -0.00 0.00 0.00 62.75 62.63 2zrt n ILE 164 Cb 0.64 0.72 0.03 0.00 -0.00 0.00 0.00 39.64 41.03 2zrt n ILE 164 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.55 176.70 2zrt h PHE 165 N 0.00 0.00 -0.20 4.28 3.57 -1.76 -3.29 116.94 119.54 2zrt h PHE 165 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zrt h PHE 165 Cb 0.55 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2zrt h PHE 165 CO 0.00 0.25 0.00 -2.13 -2.23 0.00 0.00 178.31 174.20 2zrt n ARG 166 N -2.98 1.68 -0.03 1.11 3.00 -1.22 -3.81 116.66 114.41 2zrt n ARG 166 Ca -0.00 -1.04 -0.04 0.00 -0.00 0.00 0.00 57.85 56.76 2zrt n ARG 166 Cb 0.65 -1.34 -0.04 0.00 0.00 0.00 0.00 32.46 31.73 2zrt n ARG 166 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2zrt n ARG 167 N 0.28 1.79 -3.87 -0.14 1.85 -1.25 -4.89 116.66 110.44 2zrt n ARG 167 Ca 0.14 0.02 -0.32 0.00 -1.00 0.00 0.00 57.85 56.69 2zrt n ARG 167 Cb 0.29 -1.16 -0.12 0.00 -1.05 0.00 0.00 32.46 30.42 2zrt n ARG 167 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2zrt s TYR 168 N -2.16 3.33 -0.29 2.89 2.02 -1.24 -4.98 117.35 116.92 2zrt s TYR 168 Ca -0.06 -3.08 -0.01 0.00 -0.37 0.00 0.00 57.07 53.55 2zrt s TYR 168 Cb 0.02 -2.93 0.19 0.00 -0.40 0.00 0.00 41.96 38.85 2zrt s TYR 168 CO 0.23 -0.74 0.78 0.34 -1.57 0.00 0.00 175.55 174.58 2zrt s ASP 169 N -0.20 -1.13 0.02 2.29 3.68 -1.26 -4.84 116.67 115.23 2zrt s ASP 169 Ca 0.19 0.18 -0.15 0.00 2.13 0.00 0.00 52.55 54.90 2zrt s ASP 169 Cb -0.21 1.74 -0.08 0.00 -1.45 0.00 0.00 42.92 42.92 2zrt s ASP 169 CO -0.04 -0.21 1.12 0.74 0.13 0.00 0.00 175.17 176.92 2zrt h THR 170 N 5.43 0.00 -1.03 1.71 2.02 -1.94 -3.31 112.91 115.79 2zrt h THR 170 Ca -0.06 -0.04 -0.61 0.00 0.77 0.00 0.00 66.41 66.47 2zrt h THR 170 Cb 1.18 0.00 -0.37 0.00 -1.74 0.00 0.00 68.15 67.22 2zrt h THR 170 CO 0.06 0.00 -0.11 -0.67 0.37 0.00 0.00 175.52 175.16 2zrt n ASP 171 N -3.54 6.01 -1.36 4.18 -0.08 -1.26 -4.93 116.55 115.57 2zrt n ASP 171 Ca -0.07 -3.77 -0.16 0.00 -1.51 0.00 0.00 54.79 49.29 2zrt n ASP 171 Cb 0.21 -0.62 -0.07 0.00 2.34 0.00 0.00 41.12 42.98 2zrt n ASP 171 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zrt n GLN 172 N -0.74 -1.46 -0.07 -0.67 1.13 -1.25 -4.85 117.38 109.47 2zrt n GLN 172 Ca 0.50 1.00 -0.06 0.00 -1.94 0.00 0.00 57.00 56.50 2zrt n GLN 172 Cb 0.77 -5.32 -0.02 0.00 0.11 0.00 0.00 30.24 25.78 2zrt n GLN 172 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2zrt n ASP 173 N -0.98 1.82 0.00 1.08 8.00 -1.26 -5.02 116.55 120.19 2zrt n ASP 173 Ca -0.16 0.60 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2zrt n ASP 173 Cb 0.57 -0.87 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 2zrt n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zrt n GLY 174 N 1.59 -0.21 3.59 0.44 0.00 -1.26 -5.11 105.19 104.23 2zrt n GLY 174 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 1.76 -0.08 1.61 0.52 -1.26 -4.97 118.94 116.51 2zrt s TRP 175 Ca 0.00 0.70 -0.20 0.00 0.02 0.00 0.00 56.10 56.62 2zrt s TRP 175 Cb 0.00 -4.10 -0.04 0.00 -1.15 0.00 0.00 33.47 28.18 2zrt s TRP 175 CO 0.00 -2.76 0.55 0.42 0.02 0.00 0.00 176.95 175.18 2zrt s ILE 176 N 7.57 5.10 -0.91 2.03 -1.09 -1.26 -3.96 121.20 128.68 2zrt s ILE 176 Ca 0.77 1.12 0.13 0.00 -2.23 0.00 0.00 60.65 60.44 2zrt s ILE 176 Cb -0.20 -3.89 0.59 0.00 -1.58 0.00 0.00 42.46 37.39 2zrt s ILE 176 CO 0.30 0.33 1.45 0.00 -1.23 0.00 0.00 174.94 175.79 2zrt n GLN 177 N 3.49 3.48 -4.46 2.79 10.64 -1.26 -4.88 117.38 127.17 2zrt n GLN 177 Ca -0.06 -2.30 -0.24 0.00 -1.83 0.00 0.00 57.00 52.57 2zrt n GLN 177 Cb 0.51 -1.89 -0.08 0.00 -0.86 0.00 0.00 30.24 27.93 2zrt n GLN 177 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2zrt s VAL 178 N -2.01 0.42 -0.01 -0.39 -7.23 -1.26 -5.11 120.40 104.82 2zrt s VAL 178 Ca 0.41 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2zrt s VAL 178 Cb 0.28 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.86 2zrt s VAL 178 CO 0.16 0.00 -0.00 -1.54 -0.31 0.00 0.00 175.10 173.41 2zrt n SER 179 N -1.41 3.97 -0.21 4.85 3.41 -1.26 -5.12 113.62 117.85 2zrt n SER 179 Ca -0.03 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2zrt n SER 179 Cb 0.64 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 2zrt n SER 179 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zrt n TYR 180 N -2.51 0.00 -2.45 7.33 4.02 -1.26 -4.97 117.16 117.32 2zrt n TYR 180 Ca -0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.69 2zrt n TYR 180 Cb 0.51 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2zrt n TYR 180 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2zrt n GLU 181 N 0.00 -1.97 0.01 -0.72 4.71 -1.26 -4.79 120.64 116.62 2zrt n GLU 181 Ca 0.00 0.90 0.00 0.00 -0.01 0.00 0.00 57.16 58.05 2zrt n GLU 181 Cb 0.00 -5.46 0.00 0.00 -1.01 0.00 0.00 31.44 24.97 2zrt n GLU 181 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2zrt n GLN 182 N -2.95 0.00 0.00 3.49 7.27 -1.26 -4.90 117.38 119.03 2zrt n GLN 182 Ca -0.20 0.00 0.03 0.00 0.07 0.00 0.00 57.00 56.90 2zrt n GLN 182 Cb 0.66 0.00 0.19 0.00 2.41 0.00 0.00 30.24 33.50 2zrt n GLN 182 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2zrt n TYR 183 N -2.56 0.00 -4.37 3.69 4.01 -1.26 -4.72 117.16 111.95 2zrt n TYR 183 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 2zrt n TYR 183 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 2zrt n TYR 183 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zrt s LEU 184 N -1.51 2.42 -1.15 7.72 1.02 -1.26 -4.84 118.68 121.08 2zrt s LEU 184 Ca 0.10 -1.15 -0.01 0.00 0.02 0.00 0.00 54.13 53.08 2zrt s LEU 184 Cb 0.04 -0.53 -0.02 0.00 0.02 0.00 0.00 46.19 45.71 2zrt s LEU 184 CO 0.08 -0.35 0.97 -1.20 0.02 0.00 0.00 176.35 175.86 2zrt n SER 185 N -0.47 -3.09 -0.05 2.29 7.64 -1.26 -4.97 113.62 113.71 2zrt n SER 185 Ca -0.06 -0.63 -0.08 0.00 1.01 0.00 0.00 58.87 59.10 2zrt n SER 185 Cb 0.63 -5.09 -0.04 0.00 -1.01 0.00 0.00 64.21 58.70 2zrt n SER 185 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2zrt n MET 186 N -3.89 0.21 -3.35 1.43 2.81 -1.26 -4.95 117.12 108.12 2zrt n MET 186 Ca -0.24 0.07 -0.38 0.00 -1.81 0.00 0.00 57.70 55.34 2zrt n MET 186 Cb 0.66 -1.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.09 2zrt n MET 186 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zrt s VAL 187 N -2.18 5.18 0.00 2.03 1.01 -1.26 -4.87 120.40 120.31 2zrt s VAL 187 Ca -0.13 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2zrt s VAL 187 Cb 0.04 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2zrt s VAL 187 CO 0.19 0.24 0.00 0.33 0.00 0.00 0.00 175.10 175.85