#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zne h GLN 25 N 0.00 0.00 -0.07 -0.67 4.20 -2.04 -2.48 115.11 114.05 2zne h GLN 25 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2zne h GLN 25 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2zne h GLN 25 CO 0.00 0.04 -0.04 1.03 -0.67 0.00 0.00 178.83 179.18 2zne h SER 26 N 0.00 0.17 0.17 1.46 0.87 -2.06 -0.24 113.55 113.91 2zne h SER 26 Ca -0.00 -0.43 0.01 0.00 -1.23 0.00 0.00 61.79 60.14 2zne h SER 26 Cb 0.19 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2zne h SER 26 CO 0.00 0.56 -0.25 0.15 -0.53 0.00 0.00 176.83 176.77 2zne h PHE 27 N -0.23 -0.65 -0.82 2.24 3.57 -1.92 -2.84 116.94 116.29 2zne h PHE 27 Ca 0.02 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.69 2zne h PHE 27 Cb 0.50 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 2zne h PHE 27 CO 0.07 -0.35 0.55 -0.07 -2.23 0.00 0.00 178.31 176.28 2zne h LEU 28 N -0.48 0.41 -0.46 0.59 3.38 -1.37 -0.87 115.31 116.51 2zne h LEU 28 Ca 0.01 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2zne h LEU 28 Cb 0.48 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2zne h LEU 28 CO -0.10 0.20 -0.15 -0.25 0.09 0.00 0.00 178.44 178.22 2zne h TRP 29 N 0.43 1.03 -0.71 1.13 -0.00 -0.89 0.28 115.95 117.22 2zne h TRP 29 Ca 0.41 -0.24 -0.02 0.00 -0.00 0.00 0.00 58.89 59.05 2zne h TRP 29 Cb 0.96 -0.25 -0.03 0.00 -0.00 0.00 0.00 29.16 29.84 2zne h TRP 29 CO -0.00 1.02 0.37 -0.91 -0.00 0.00 0.00 178.44 178.92 2zne h ASN 30 N 0.75 0.90 0.06 2.65 -0.26 -1.01 -1.62 115.58 117.03 2zne h ASN 30 Ca 0.11 -0.11 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2zne h ASN 30 Cb 0.71 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2zne h ASN 30 CO 0.05 0.75 -0.03 0.58 -1.06 0.00 0.00 177.43 177.73 2zne h VAL 31 N 0.98 0.97 -0.16 2.81 2.07 -0.95 -2.52 116.25 119.45 2zne h VAL 31 Ca 0.25 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.74 2zne h VAL 31 Cb 0.07 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2zne h VAL 31 CO -0.04 0.02 -0.20 0.15 0.02 0.00 0.00 177.57 177.52 2zne h PHE 32 N -0.11 -0.52 -0.72 1.57 3.57 -0.26 -0.86 116.94 119.62 2zne h PHE 32 Ca -0.01 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2zne h PHE 32 Cb 0.09 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2zne h PHE 32 CO -0.06 -0.28 0.40 1.96 -2.23 0.00 0.00 178.31 178.10 2zne h GLN 33 N -0.24 0.69 -0.82 1.11 4.20 -1.29 0.59 115.11 119.35 2zne h GLN 33 Ca 0.11 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2zne h GLN 33 Cb 0.40 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2zne h GLN 33 CO -0.30 0.45 0.42 -0.09 -0.67 0.00 0.00 178.83 178.65 2zne h ARG 34 N 0.71 1.16 0.02 1.46 2.43 -1.00 -3.24 114.38 115.92 2zne h ARG 34 Ca 0.33 -0.15 -0.27 0.00 -0.81 0.00 0.00 59.98 59.08 2zne h ARG 34 Cb 0.26 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2zne h ARG 34 CO -0.21 0.88 -1.07 0.28 -1.51 0.00 0.00 179.97 178.34 2zne h VAL 35 N 1.15 1.29 0.00 0.20 2.07 0.00 -3.38 116.25 117.59 2zne h VAL 35 Ca 0.29 -2.30 -0.64 0.00 0.82 0.00 0.00 66.70 64.87 2zne h VAL 35 Cb 0.07 2.43 0.04 0.00 -1.52 0.00 0.00 31.29 32.31 2zne h VAL 35 CO -0.04 0.71 2.43 -0.67 0.02 0.00 0.00 177.57 180.01 2zne n ASP 36 N -3.83 2.86 -0.18 0.57 2.03 0.20 -4.78 116.55 113.42 2zne n ASP 36 Ca -0.11 -2.67 -0.07 0.00 0.52 0.00 0.00 54.79 52.46 2zne n ASP 36 Cb 0.89 -1.17 0.02 0.00 -0.72 0.00 0.00 41.12 40.14 2zne n ASP 36 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2zne h LYS 37 N 7.56 0.69 0.00 -0.67 1.57 -1.79 0.10 116.57 124.03 2zne h LYS 37 Ca 0.45 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2zne h LYS 37 Cb 0.63 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2zne h LYS 37 CO 1.92 0.45 0.00 -0.40 -0.57 0.00 0.00 179.45 180.85 2zne n ASP 38 N -4.72 0.00 -3.27 0.86 3.85 -1.26 -4.88 116.55 107.12 2zne n ASP 38 Ca 0.03 -1.33 -0.24 0.00 -0.71 0.00 0.00 54.79 52.55 2zne n ASP 38 Cb 0.02 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 39.81 2zne n ASP 38 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zne n ARG 39 N -0.74 -4.49 0.22 0.11 1.74 0.02 -4.89 116.66 108.63 2zne n ARG 39 Ca 0.10 0.70 0.14 0.00 -0.77 0.00 0.00 57.85 58.02 2zne n ARG 39 Cb 0.05 -5.51 0.39 0.00 -1.02 0.00 0.00 32.46 26.37 2zne n ARG 39 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zne h SER 40 N -1.34 0.00 0.00 0.55 4.64 -1.90 -3.47 113.55 112.03 2zne h SER 40 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2zne h SER 40 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2zne h SER 40 CO 0.56 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2zne n GLY 41 N 0.69 0.91 3.01 -0.77 0.00 -1.26 -5.03 105.19 102.73 2zne n GLY 41 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2zne n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zne s VAL 42 N -2.62 0.77 -0.27 1.61 1.01 -1.26 -4.38 120.40 115.27 2zne s VAL 42 Ca 0.00 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 2zne s VAL 42 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 2zne s VAL 42 CO 0.00 0.23 0.58 -0.63 0.00 0.00 0.00 175.10 175.28 2zne s ILE 43 N 0.06 5.01 0.91 2.22 1.01 0.20 -4.88 121.20 125.73 2zne s ILE 43 Ca -0.01 0.97 -0.12 0.00 0.00 0.00 0.00 60.65 61.50 2zne s ILE 43 Cb -0.07 -3.90 0.19 0.00 0.01 0.00 0.00 42.46 38.69 2zne s ILE 43 CO 0.00 0.02 1.24 -0.94 0.00 0.00 0.00 174.94 175.27 2zne s SER 44 N 1.53 3.36 0.19 3.58 1.04 -1.26 -0.73 113.70 121.41 2zne s SER 44 Ca 0.24 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.64 2zne s SER 44 Cb -0.15 -0.12 0.11 0.00 0.10 0.00 0.00 66.02 65.96 2zne s SER 44 CO 0.09 -2.56 1.55 0.44 0.98 0.00 0.00 173.24 173.75 2zne h ASP 45 N -1.37 0.79 0.85 7.02 3.32 -1.96 -1.69 116.42 123.39 2zne h ASP 45 Ca -0.42 -0.34 -0.19 0.00 0.02 0.00 0.00 57.03 56.10 2zne h ASP 45 Cb 1.24 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2zne h ASP 45 CO 0.36 1.07 -0.90 0.00 -1.72 0.00 0.00 179.24 178.06 2zne h THR 46 N 0.62 1.62 -0.38 0.35 1.03 -1.95 -2.24 112.91 111.97 2zne h THR 46 Ca 0.06 -3.00 -0.07 0.00 -0.01 0.00 0.00 66.41 63.38 2zne h THR 46 Cb 0.90 2.63 -0.01 0.00 -1.07 0.00 0.00 68.15 70.60 2zne h THR 46 CO 0.08 0.86 -0.05 -0.33 -0.01 0.00 0.00 175.52 176.07 2zne h GLU 47 N 0.01 0.71 -0.52 0.00 5.08 -1.87 -3.10 114.58 114.89 2zne h GLU 47 Ca -0.02 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 2zne h GLU 47 Cb 1.58 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 2zne h GLU 47 CO 0.12 0.83 0.00 1.25 -1.00 0.00 0.00 179.01 180.21 2zne h LEU 48 N 0.52 0.85 -0.75 1.33 5.85 -1.21 -3.05 115.31 118.84 2zne h LEU 48 Ca 0.10 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2zne h LEU 48 Cb 0.54 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2zne h LEU 48 CO 0.03 0.91 0.40 -0.61 -0.34 0.00 0.00 178.44 178.83 2zne h GLN 49 N 0.82 1.06 -0.53 1.25 4.15 -1.45 -2.30 115.11 118.11 2zne h GLN 49 Ca 0.15 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 2zne h GLN 49 Cb 0.48 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2zne h GLN 49 CO 0.02 0.80 0.15 1.96 -1.93 0.00 0.00 178.83 179.83 2zne h GLN 50 N 1.05 0.80 0.00 1.69 4.20 -1.45 -2.38 115.11 119.01 2zne h GLN 50 Ca 0.26 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2zne h GLN 50 Cb 0.06 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2zne h GLN 50 CO -0.04 0.71 0.00 0.00 -0.67 0.00 0.00 178.83 178.83 2zne n ALA 51 N -2.46 1.72 -2.76 3.87 0.00 -0.89 -4.81 120.51 115.17 2zne n ALA 51 Ca 0.04 0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 2zne n ALA 51 Cb 0.21 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.20 2zne n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zne s LEU 52 N -4.33 3.87 -0.10 0.00 1.43 -0.90 -5.10 118.68 113.55 2zne s LEU 52 Ca 0.05 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2zne s LEU 52 Cb 0.10 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 2zne s LEU 52 CO 0.40 0.37 -0.12 -0.55 0.23 0.00 0.00 176.35 176.67 2zne s SER 53 N -1.07 4.13 0.00 2.29 0.15 -1.26 -4.53 113.70 113.41 2zne s SER 53 Ca 0.15 -0.24 0.21 0.00 0.70 0.00 0.00 55.95 56.77 2zne s SER 53 Cb -0.12 -1.30 0.53 0.00 -1.71 0.00 0.00 66.02 63.42 2zne s SER 53 CO 0.05 0.25 1.45 -0.46 1.20 0.00 0.00 173.24 175.72 2zne n ASN 54 N 2.96 2.98 0.00 5.45 0.23 -1.26 -4.85 115.26 120.77 2zne n ASN 54 Ca -0.18 -1.94 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 2zne n ASN 54 Cb 0.53 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 2zne n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zne n GLY 55 N 1.41 0.77 0.00 4.83 0.00 -1.26 -3.75 105.19 107.19 2zne n GLY 55 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2zne n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zne n THR 56 N -2.00 0.00 -0.64 2.61 -2.24 -1.26 -5.05 114.28 105.70 2zne n THR 56 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2zne n THR 56 Cb 0.00 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.53 2zne n THR 56 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2zne n TRP 57 N 0.00 1.22 -3.89 4.78 7.02 -1.26 -4.93 117.44 120.38 2zne n TRP 57 Ca 0.00 -0.66 -0.34 0.00 -1.02 0.00 0.00 57.50 55.48 2zne n TRP 57 Cb 0.00 -0.24 -0.05 0.00 -2.42 0.00 0.00 31.31 28.60 2zne n TRP 57 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2zne s THR 58 N -1.96 5.43 0.42 -0.99 -4.23 -1.26 -5.08 115.64 107.97 2zne s THR 58 Ca 0.44 -0.09 -0.26 0.00 -1.18 0.00 0.00 61.69 60.61 2zne s THR 58 Cb 0.30 -3.53 -0.10 0.00 1.34 0.00 0.00 72.50 70.52 2zne s THR 58 CO 0.19 0.36 1.40 -2.65 -0.54 0.00 0.00 174.62 173.38 2zne n PRO 59 N 1.07 2.27 -1.65 3.99 -0.02 -1.26 -4.67 135.00 134.72 2zne n PRO 59 Ca -0.12 0.80 -0.47 0.00 -2.02 0.00 0.00 63.50 61.70 2zne n PRO 59 Cb 0.53 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 31.41 2zne n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zne n PHE 60 N -0.03 2.05 -1.38 6.00 7.35 -1.26 -4.74 117.46 125.45 2zne n PHE 60 Ca 0.05 0.41 -0.62 0.00 -0.76 0.00 0.00 57.45 56.53 2zne n PHE 60 Cb 0.40 -2.46 -0.11 0.00 0.35 0.00 0.00 39.48 37.65 2zne n PHE 60 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2zne n ASN 61 N 2.74 0.89 0.25 -2.13 2.85 -1.26 -4.83 115.26 113.77 2zne n ASN 61 Ca 0.15 0.81 0.09 0.00 -0.11 0.00 0.00 54.58 55.53 2zne n ASN 61 Cb 0.28 -0.90 0.64 0.00 1.24 0.00 0.00 39.78 41.04 2zne n ASN 61 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zne h PRO 62 N 7.98 0.00 -0.27 1.20 0.13 -1.99 -1.18 132.00 137.86 2zne h PRO 62 Ca -0.19 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.88 2zne h PRO 62 Cb 1.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.53 2zne h PRO 62 CO 1.06 0.13 -0.06 0.28 -0.23 0.00 0.00 178.00 179.19 2zne h VAL 63 N 0.00 1.28 -0.78 1.56 2.07 -2.00 -1.55 116.25 116.83 2zne h VAL 63 Ca -0.00 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.50 2zne h VAL 63 Cb 0.28 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2zne h VAL 63 CO 0.02 0.33 0.49 0.74 0.02 0.00 0.00 177.57 179.17 2zne h THR 64 N 0.27 1.09 -0.05 2.57 2.02 -1.75 -1.77 112.91 115.28 2zne h THR 64 Ca 0.07 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.95 2zne h THR 64 Cb 0.52 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2zne h THR 64 CO 0.02 0.17 -0.08 0.58 0.37 0.00 0.00 175.52 176.58 2zne h VAL 65 N 0.94 0.78 -0.62 3.16 2.07 -1.13 -1.47 116.25 119.97 2zne h VAL 65 Ca 0.32 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.79 2zne h VAL 65 Cb 0.06 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2zne h VAL 65 CO -0.13 0.00 0.19 0.03 0.02 0.00 0.00 177.57 177.68 2zne h ARG 66 N -0.12 0.94 -0.38 1.57 3.08 -1.02 -1.15 114.38 117.29 2zne h ARG 66 Ca 0.05 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2zne h ARG 66 Cb 0.19 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2zne h ARG 66 CO -0.12 0.81 0.17 0.77 -1.07 0.00 0.00 179.97 180.52 2zne h SER 67 N 0.91 0.52 -0.39 7.04 0.02 -1.18 -0.49 113.55 119.97 2zne h SER 67 Ca 0.20 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2zne h SER 67 Cb 0.27 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2zne h SER 67 CO -0.01 0.53 0.25 0.40 -1.14 0.00 0.00 176.83 176.85 2zne h ILE 68 N 0.48 1.12 -0.23 3.27 2.04 -1.00 -0.34 117.51 122.84 2zne h ILE 68 Ca 0.13 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2zne h ILE 68 Cb 0.16 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2zne h ILE 68 CO -0.01 0.12 0.02 0.40 0.00 0.00 0.00 178.15 178.68 2zne h ILE 69 N 0.52 0.86 -0.59 -0.67 1.08 -1.10 -2.82 117.51 114.79 2zne h ILE 69 Ca 0.14 -0.04 0.06 0.00 -0.39 0.00 0.00 64.86 64.64 2zne h ILE 69 Cb -0.02 0.75 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 2zne h ILE 69 CO -0.03 0.02 0.29 0.28 -0.69 0.00 0.00 178.15 178.02 2zne h SER 70 N 0.10 0.40 -0.39 1.72 0.02 -0.83 0.21 113.55 114.77 2zne h SER 70 Ca 0.11 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2zne h SER 70 Cb 0.13 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2zne h SER 70 CO -0.17 0.26 0.27 -0.03 -1.14 0.00 0.00 176.83 176.02 2zne h MET 71 N 0.54 0.31 0.00 3.45 1.85 -0.90 -3.29 114.93 116.90 2zne h MET 71 Ca 0.27 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.34 2zne h MET 71 Cb 0.21 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.17 2zne h MET 71 CO -0.20 0.21 -1.32 1.19 -0.40 0.00 0.00 176.91 176.38 2zne n PHE 72 N -4.48 0.00 -2.23 1.39 3.01 -1.00 -4.95 117.46 109.20 2zne n PHE 72 Ca 0.05 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.09 2zne n PHE 72 Cb 0.23 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 2zne n PHE 72 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zne s ASP 73 N -2.90 6.87 0.00 4.37 2.15 0.69 -4.85 116.67 123.00 2zne s ASP 73 Ca -0.03 2.17 0.10 0.00 0.43 0.00 0.00 52.55 55.22 2zne s ASP 73 Cb 0.06 -2.57 0.08 0.00 -0.30 0.00 0.00 42.92 40.19 2zne s ASP 73 CO 0.35 -0.67 0.82 0.54 -0.17 0.00 0.00 175.17 176.05 2zne n ARG 74 N 4.73 0.42 -0.00 4.34 1.74 -1.26 -4.53 116.66 122.11 2zne n ARG 74 Ca 0.12 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.10 2zne n ARG 74 Cb 0.43 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 2zne n ARG 74 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zne n GLU 75 N 0.55 0.19 -3.81 5.56 1.02 -1.26 -5.01 120.64 117.87 2zne n GLU 75 Ca 0.06 -0.80 -0.25 0.00 -0.02 0.00 0.00 57.16 56.15 2zne n GLU 75 Cb 0.25 -1.00 0.01 0.00 -0.02 0.00 0.00 31.44 30.68 2zne n GLU 75 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zne n ASN 76 N -0.14 -1.67 -0.37 1.62 4.05 -1.26 -4.92 115.26 112.57 2zne n ASN 76 Ca 0.00 -0.95 0.03 0.00 0.45 0.00 0.00 54.58 54.11 2zne n ASN 76 Cb 0.08 -3.43 0.09 0.00 1.23 0.00 0.00 39.78 37.74 2zne n ASN 76 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2zne n LYS 77 N -4.30 2.83 -3.63 1.20 2.85 -1.26 -4.99 118.16 110.86 2zne n LYS 77 Ca -0.26 -1.79 -0.26 0.00 -1.05 0.00 0.00 58.31 54.95 2zne n LYS 77 Cb 0.66 -1.15 0.05 0.00 -0.65 0.00 0.00 35.03 33.94 2zne n LYS 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zne n ALA 78 N 0.10 -1.24 -3.64 0.58 0.00 -1.26 -4.96 120.51 110.08 2zne n ALA 78 Ca 0.07 0.30 -0.00 0.00 0.00 0.00 0.00 53.44 53.80 2zne n ALA 78 Cb 0.35 -4.80 -0.01 0.00 0.00 0.00 0.00 19.45 14.99 2zne n ALA 78 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zne s GLY 79 N -3.20 -0.37 -0.06 0.00 0.00 -1.26 -4.20 107.32 98.23 2zne s GLY 79 Ca 0.57 0.67 0.04 0.00 0.00 0.00 0.00 44.72 46.00 2zne s GLY 79 CO 0.71 0.14 -0.19 -1.34 0.00 0.00 0.00 173.10 172.41 2zne s VAL 80 N -2.63 2.56 0.24 1.40 -7.23 0.10 -4.54 120.40 110.30 2zne s VAL 80 Ca 0.13 -0.89 -0.03 0.00 -1.81 0.00 0.00 61.98 59.38 2zne s VAL 80 Cb 0.03 -1.98 0.05 0.00 0.56 0.00 0.00 36.38 35.04 2zne s VAL 80 CO -0.03 0.57 0.33 -0.46 -0.31 0.00 0.00 175.10 175.20 2zne n ASN 81 N 2.79 0.11 -0.15 4.85 0.23 -1.26 0.59 115.26 122.42 2zne n ASN 81 Ca -0.17 -1.17 -0.09 0.00 -0.53 0.00 0.00 54.58 52.61 2zne n ASN 81 Cb 0.52 -0.24 -0.01 0.00 -2.08 0.00 0.00 39.78 37.97 2zne n ASN 81 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2zne h PHE 82 N -1.01 0.69 -0.79 -2.53 3.57 -1.99 0.65 116.94 115.53 2zne h PHE 82 Ca -0.11 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2zne h PHE 82 Cb 0.31 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2zne h PHE 82 CO 0.00 0.64 0.38 1.03 -2.23 0.00 0.00 178.31 178.13 2zne h SER 83 N 0.54 1.03 -0.02 0.41 0.87 -1.97 -1.96 113.55 112.46 2zne h SER 83 Ca 0.13 -0.14 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 2zne h SER 83 Cb 0.28 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2zne h SER 83 CO -0.00 0.88 -0.77 -0.33 -0.53 0.00 0.00 176.83 176.08 2zne h GLU 84 N 1.11 0.67 -0.59 2.24 5.08 -1.84 -2.65 114.58 118.60 2zne h GLU 84 Ca 0.27 -0.55 0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2zne h GLU 84 Cb 0.12 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2zne h GLU 84 CO -0.03 1.17 0.40 0.35 -1.00 0.00 0.00 179.01 179.90 2zne h PHE 85 N 0.46 0.33 -0.67 4.33 3.57 -0.53 -1.41 116.94 123.01 2zne h PHE 85 Ca -0.05 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2zne h PHE 85 Cb 1.38 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 2zne h PHE 85 CO 0.07 0.15 0.25 1.79 -2.23 0.00 0.00 178.31 178.34 2zne h THR 86 N 0.30 1.23 -0.26 4.41 1.35 -0.98 0.34 112.91 119.30 2zne h THR 86 Ca 0.28 -0.75 -0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2zne h THR 86 Cb 0.70 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 2zne h THR 86 CO -0.07 0.30 0.16 1.23 -0.25 0.00 0.00 175.52 176.90 2zne h GLY 87 N 1.05 0.38 0.62 5.82 0.00 -1.34 -2.49 103.07 107.11 2zne h GLY 87 Ca 0.22 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2zne h GLY 87 CO -0.02 0.15 -0.19 -2.08 0.00 0.00 0.00 176.54 174.40 2zne h VAL 88 N 0.34 0.56 -0.63 4.60 2.07 -0.31 -0.80 116.25 122.08 2zne h VAL 88 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2zne h VAL 88 Cb 0.00 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2zne h VAL 88 CO -0.02 0.00 0.32 -0.25 0.02 0.00 0.00 177.57 177.64 2zne h TRP 89 N -0.34 0.57 -0.77 1.57 7.01 -0.35 0.16 115.95 123.80 2zne h TRP 89 Ca 0.04 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.02 2zne h TRP 89 Cb 0.38 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 2zne h TRP 89 CO -0.21 0.25 0.31 0.87 -2.79 0.00 0.00 178.44 176.87 2zne h LYS 90 N 0.58 1.15 -0.01 2.65 1.57 -1.16 -1.38 116.57 119.97 2zne h LYS 90 Ca 0.29 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2zne h LYS 90 Cb 0.24 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2zne h LYS 90 CO -0.21 0.93 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.67 2zne h TYR 91 N 1.11 0.03 -0.23 -1.35 3.20 -0.59 0.16 116.97 119.30 2zne h TYR 91 Ca 0.26 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.13 2zne h TYR 91 Cb 0.21 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2zne h TYR 91 CO 0.02 0.37 0.12 0.82 -1.64 0.00 0.00 178.16 177.85 2zne h ILE 92 N -0.33 1.01 -0.51 1.81 1.08 -0.97 -1.41 117.51 118.19 2zne h ILE 92 Ca 0.00 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 2zne h ILE 92 Cb 0.36 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 2zne h ILE 92 CO 0.00 0.05 0.31 0.74 -0.69 0.00 0.00 178.15 178.55 2zne h THR 93 N 0.25 1.05 -0.94 -0.27 2.02 -1.23 0.12 112.91 113.92 2zne h THR 93 Ca 0.09 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.07 2zne h THR 93 Cb 0.01 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.76 2zne h THR 93 CO -0.05 0.11 0.62 0.44 0.37 0.00 0.00 175.52 177.00 2zne h ASP 94 N 0.61 1.08 -0.24 4.18 3.32 -0.45 -2.40 116.42 122.52 2zne h ASP 94 Ca 0.21 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 2zne h ASP 94 Cb 0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2zne h ASP 94 CO -0.10 0.78 -0.27 -0.50 -1.72 0.00 0.00 179.24 177.44 2zne h TRP 95 N 1.27 0.83 -0.84 4.55 4.06 -0.63 -2.21 115.95 122.99 2zne h TRP 95 Ca 0.34 -0.20 0.00 0.00 2.06 0.00 0.00 58.89 61.09 2zne h TRP 95 Cb -0.14 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 27.78 2zne h TRP 95 CO 0.00 0.91 0.53 1.96 -3.56 0.00 0.00 178.44 178.28 2zne h GLN 96 N 0.62 1.12 -0.21 0.49 4.20 -0.78 0.23 115.11 120.79 2zne h GLN 96 Ca 0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2zne h GLN 96 Cb 0.77 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2zne h GLN 96 CO 0.06 0.77 0.08 -0.91 -0.67 0.00 0.00 178.83 178.16 2zne h ASN 97 N 1.15 0.29 -0.55 1.46 2.35 -1.34 -0.96 115.58 117.98 2zne h ASN 97 Ca 0.30 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2zne h ASN 97 Cb -0.08 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2zne h ASN 97 CO -0.06 0.39 0.34 0.58 -1.65 0.00 0.00 177.43 177.03 2zne h VAL 98 N 0.17 1.15 -0.92 2.81 2.07 -1.24 0.18 116.25 120.46 2zne h VAL 98 Ca 0.07 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2zne h VAL 98 Cb 0.19 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 2zne h VAL 98 CO -0.00 0.15 0.61 0.15 0.02 0.00 0.00 177.57 178.50 2zne h PHE 99 N 0.74 1.14 -0.06 1.57 3.57 -0.35 -1.89 116.94 121.65 2zne h PHE 99 Ca 0.20 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2zne h PHE 99 Cb -0.05 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.31 2zne h PHE 99 CO -0.03 0.68 -0.16 0.00 -2.23 0.00 0.00 178.31 176.58 2zne h ARG 100 N 1.20 0.21 -0.92 1.11 3.08 -1.00 -0.71 114.38 117.35 2zne h ARG 100 Ca 0.36 -0.15 0.26 0.00 0.07 0.00 0.00 59.98 60.52 2zne h ARG 100 Cb -0.05 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 29.88 2zne h ARG 100 CO -0.10 0.76 0.34 1.15 -1.07 0.00 0.00 179.97 181.06 2zne h THR 101 N -0.30 0.31 0.00 2.04 2.02 -0.33 -2.69 112.91 113.96 2zne h THR 101 Ca -0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2zne h THR 101 Cb 0.77 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2zne h THR 101 CO 0.03 0.05 -1.47 -1.22 0.37 0.00 0.00 175.52 173.28 2zne n TYR 102 N -5.17 0.35 -2.67 3.16 4.02 -0.74 -4.46 117.16 111.65 2zne n TYR 102 Ca 0.25 0.10 -0.43 0.00 -0.01 0.00 0.00 57.90 57.81 2zne n TYR 102 Cb 0.78 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 2zne n TYR 102 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2zne n ASP 103 N -2.30 5.01 0.19 7.72 2.03 -0.27 -4.76 116.55 124.16 2zne n ASP 103 Ca -0.01 -2.94 0.13 0.00 0.52 0.00 0.00 54.79 52.49 2zne n ASP 103 Cb 0.53 -1.69 0.28 0.00 -0.72 0.00 0.00 41.12 39.51 2zne n ASP 103 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2zne h ARG 104 N 7.40 0.00 -0.63 -0.67 3.08 -1.78 -3.07 114.38 118.72 2zne h ARG 104 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2zne h ARG 104 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2zne h ARG 104 CO 1.41 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.91 2zne n ASP 105 N -2.84 4.24 -4.13 7.04 5.75 -1.26 -4.99 116.55 120.36 2zne n ASP 105 Ca 0.04 -2.26 -0.30 0.00 -0.01 0.00 0.00 54.79 52.26 2zne n ASP 105 Cb 0.48 -0.51 -0.04 0.00 -1.03 0.00 0.00 41.12 40.02 2zne n ASP 105 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2zne n ASN 106 N 1.17 -0.66 0.18 -1.12 4.13 -1.16 -4.86 115.26 112.93 2zne n ASN 106 Ca 0.24 -1.09 0.06 0.00 1.68 0.00 0.00 54.58 55.47 2zne n ASN 106 Cb 0.74 -2.57 0.16 0.00 -1.54 0.00 0.00 39.78 36.57 2zne n ASN 106 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2zne h SER 107 N -1.71 0.00 -0.71 6.41 4.64 -1.94 -3.47 113.55 116.76 2zne h SER 107 Ca -0.63 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.51 2zne h SER 107 Cb 1.38 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.42 2zne h SER 107 CO 0.69 0.32 -0.19 0.61 -0.87 0.00 0.00 176.83 177.39 2zne n GLY 108 N 0.96 0.69 3.15 -0.77 0.00 -1.26 -5.03 105.19 102.93 2zne n GLY 108 Ca 0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2zne n GLY 108 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zne s MET 109 N -3.34 0.56 -0.10 1.61 -1.94 -1.26 -4.76 119.30 110.07 2zne s MET 109 Ca 0.00 -0.38 -0.15 0.00 -1.71 0.00 0.00 55.69 53.46 2zne s MET 109 Cb 0.00 0.24 -0.05 0.00 2.01 0.00 0.00 34.83 37.03 2zne s MET 109 CO 0.00 -0.14 0.36 0.42 -0.01 0.00 0.00 175.02 175.65 2zne s ILE 110 N -1.51 5.21 0.37 2.53 1.01 0.47 -4.84 121.20 124.44 2zne s ILE 110 Ca -0.13 0.71 0.04 0.00 0.00 0.00 0.00 60.65 61.27 2zne s ILE 110 Cb -0.06 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2zne s ILE 110 CO 0.02 0.44 0.53 1.51 0.00 0.00 0.00 174.94 177.44 2zne s ASP 111 N -0.02 5.95 0.23 3.58 1.47 -1.26 0.88 116.67 127.50 2zne s ASP 111 Ca 0.21 -0.02 -0.16 0.00 1.18 0.00 0.00 52.55 53.76 2zne s ASP 111 Cb -0.14 -1.36 0.27 0.00 -0.34 0.00 0.00 42.92 41.35 2zne s ASP 111 CO 0.08 -0.50 1.56 0.50 0.68 0.00 0.00 175.17 177.49 2zne h LYS 112 N 0.75 -0.02 -0.56 2.11 3.11 -1.98 0.80 116.57 120.78 2zne h LYS 112 Ca -0.46 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.33 2zne h LYS 112 Cb 1.25 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.46 2zne h LYS 112 CO 0.55 -0.01 0.14 -0.91 -2.81 0.00 0.00 179.45 176.41 2zne h ASN 113 N -0.02 0.80 -0.22 4.20 2.35 -1.96 -1.20 115.58 119.53 2zne h ASN 113 Ca 0.36 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 2zne h ASN 113 Cb 0.62 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2zne h ASN 113 CO -0.95 0.78 -0.34 -0.33 -1.65 0.00 0.00 177.43 174.95 2zne h GLU 114 N 0.83 0.62 -0.67 0.81 5.08 -0.78 -1.66 114.58 118.81 2zne h GLU 114 Ca 0.18 -0.37 0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2zne h GLU 114 Cb 0.29 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.50 2zne h GLU 114 CO -0.00 0.98 0.28 1.25 -1.00 0.00 0.00 179.01 180.52 2zne h LEU 115 N 0.31 0.31 -0.44 1.33 5.85 0.55 0.17 115.31 123.39 2zne h LEU 115 Ca 0.02 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2zne h LEU 115 Cb 0.93 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2zne h LEU 115 CO 0.08 0.17 0.28 0.11 -0.34 0.00 0.00 178.44 178.74 2zne h LYS 116 N 0.48 0.56 -0.77 1.25 1.57 -1.01 0.50 116.57 119.14 2zne h LYS 116 Ca 0.34 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 2zne h LYS 116 Cb 0.42 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2zne h LYS 116 CO -0.31 0.37 0.33 1.96 -0.57 0.00 0.00 179.45 181.22 2zne h GLN 117 N 0.58 1.14 0.86 3.15 1.08 -0.84 -2.02 115.11 119.06 2zne h GLN 117 Ca 0.16 -0.20 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 2zne h GLN 117 Cb -0.05 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.20 2zne h GLN 117 CO -0.05 0.92 -0.41 0.00 -0.95 0.00 0.00 178.83 178.34 2zne h ALA 118 N 1.17 -1.21 -0.84 3.87 0.00 -0.12 0.17 119.26 122.30 2zne h ALA 118 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zne h ALA 118 Cb 0.19 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2zne h ALA 118 CO -0.02 -1.13 0.53 -0.07 0.00 0.00 0.00 179.25 178.56 2zne h LEU 119 N -1.24 0.99 -0.08 0.00 3.38 -0.98 0.22 115.31 117.59 2zne h LEU 119 Ca -0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zne h LEU 119 Cb 0.88 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zne h LEU 119 CO 0.19 0.74 0.06 -1.28 0.09 0.00 0.00 178.44 178.24 2zne h SER 120 N 1.14 0.10 -0.84 -0.43 0.87 -1.40 -0.84 113.55 112.15 2zne h SER 120 Ca 0.30 -0.00 0.18 0.00 -1.23 0.00 0.00 61.79 61.04 2zne h SER 120 Cb -0.08 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 61.79 2zne h SER 120 CO -0.06 0.07 0.56 1.23 -0.53 0.00 0.00 176.83 178.10 2zne h GLY 121 N 0.11 0.83 2.00 5.77 0.00 0.37 -0.19 103.07 111.97 2zne h GLY 121 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2zne h GLY 121 CO -0.01 0.03 0.00 0.74 0.00 0.00 0.00 176.54 177.30 2zne h PHE 122 N 0.44 0.00 0.00 5.60 0.05 0.28 -3.47 116.94 119.83 2zne h PHE 122 Ca 0.43 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.22 2zne h PHE 122 Cb 1.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.95 2zne h PHE 122 CO -0.00 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.54 2zne n GLY 123 N 0.33 1.18 3.81 -1.45 0.00 -0.08 -5.08 105.19 103.90 2zne n GLY 123 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2zne n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zne s TYR 124 N -2.00 3.63 -0.34 1.61 1.51 -0.40 -5.01 117.35 116.35 2zne s TYR 124 Ca 0.00 0.83 -0.07 0.00 -1.01 0.00 0.00 57.07 56.82 2zne s TYR 124 Cb 0.00 -2.27 0.03 0.00 -0.11 0.00 0.00 41.96 39.62 2zne s TYR 124 CO 0.00 0.53 0.12 1.03 -1.11 0.00 0.00 175.55 176.12 2zne s ARG 125 N -0.60 2.70 -0.01 -0.62 0.52 -1.26 -3.87 118.95 115.81 2zne s ARG 125 Ca 0.21 -1.13 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 2zne s ARG 125 Cb -0.15 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.83 2zne s ARG 125 CO 0.10 -0.65 0.03 -0.51 0.02 0.00 0.00 175.30 174.29 2zne s LEU 126 N 1.43 1.91 0.95 2.53 1.43 -1.26 -5.14 118.68 120.53 2zne s LEU 126 Ca -0.01 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 2zne s LEU 126 Cb -0.19 0.13 0.16 0.00 0.03 0.00 0.00 46.19 46.32 2zne s LEU 126 CO 0.03 -0.06 1.13 -0.94 0.23 0.00 0.00 176.35 176.74 2zne s SER 127 N -0.21 2.67 0.18 2.29 1.04 -1.26 -4.91 113.70 113.49 2zne s SER 127 Ca -0.02 2.08 -0.09 0.00 0.48 0.00 0.00 55.95 58.39 2zne s SER 127 Cb -0.02 -2.53 0.08 0.00 0.10 0.00 0.00 66.02 63.65 2zne s SER 127 CO -0.00 -3.24 1.67 -0.78 0.98 0.00 0.00 173.24 171.86 2zne h ASP 128 N -1.97 1.03 0.73 7.02 1.82 -2.01 -2.98 116.42 120.05 2zne h ASP 128 Ca -0.46 -0.27 -0.06 0.00 -0.39 0.00 0.00 57.03 55.85 2zne h ASP 128 Cb 1.28 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 41.00 2zne h ASP 128 CO 0.43 1.04 -0.27 0.06 -1.61 0.00 0.00 179.24 178.89 2zne h GLN 129 N 0.98 0.00 -0.50 0.28 -0.00 -2.01 -2.82 115.11 111.03 2zne h GLN 129 Ca 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.76 2zne h GLN 129 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.93 2zne h GLN 129 CO 0.02 0.27 -0.00 0.35 -0.00 0.00 0.00 178.83 179.47 2zne h PHE 130 N 0.00 0.91 -0.36 0.06 3.57 -1.89 -2.23 116.94 117.00 2zne h PHE 130 Ca -0.00 -0.13 0.06 0.00 3.53 0.00 0.00 57.97 61.42 2zne h PHE 130 Cb 0.71 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2zne h PHE 130 CO 0.00 0.83 0.25 0.45 -2.23 0.00 0.00 178.31 177.61 2zne h HIS 131 N 0.79 0.24 -0.53 0.41 3.86 -1.48 -0.89 115.15 117.55 2zne h HIS 131 Ca 0.15 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2zne h HIS 131 Cb 0.48 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2zne h HIS 131 CO 0.03 0.13 0.01 -0.44 0.86 0.00 0.00 177.93 178.51 2zne h ASP 132 N 0.24 0.90 -0.55 2.45 3.32 -1.45 -1.94 116.42 119.39 2zne h ASP 132 Ca 0.16 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2zne h ASP 132 Cb 0.33 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2zne h ASP 132 CO -0.03 0.98 0.24 0.40 -1.72 0.00 0.00 179.24 179.11 2zne h ILE 133 N 0.79 1.21 -0.37 0.35 2.04 -0.99 -1.48 117.51 119.06 2zne h ILE 133 Ca 0.15 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2zne h ILE 133 Cb 0.52 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2zne h ILE 133 CO 0.03 0.26 0.02 -0.07 0.00 0.00 0.00 178.15 178.38 2zne h LEU 134 N 0.84 0.62 0.21 1.44 3.38 -1.04 -0.51 115.31 120.25 2zne h LEU 134 Ca 0.20 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zne h LEU 134 Cb 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zne h LEU 134 CO -0.02 0.76 -0.10 0.40 0.09 0.00 0.00 178.44 179.57 2zne h ILE 135 N 0.46 0.82 -0.87 1.22 2.04 -1.15 -1.42 117.51 118.61 2zne h ILE 135 Ca 0.11 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2zne h ILE 135 Cb 0.43 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 2zne h ILE 135 CO 0.02 0.03 0.52 -0.09 0.00 0.00 0.00 178.15 178.62 2zne h ARG 136 N -0.36 0.85 -0.15 2.37 2.43 -1.23 0.31 114.38 118.61 2zne h ARG 136 Ca -0.03 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 2zne h ARG 136 Cb 0.27 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2zne h ARG 136 CO 0.05 0.56 -0.45 -0.22 -1.51 0.00 0.00 179.97 178.40 2zne h LYS 137 N 0.87 0.36 0.00 0.20 3.64 -0.81 -3.39 116.57 117.45 2zne h LYS 137 Ca 0.41 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2zne h LYS 137 Cb 0.34 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2zne h LYS 137 CO -0.23 0.74 -1.41 1.19 -2.27 0.00 0.00 179.45 177.47 2zne n PHE 138 N -4.00 0.00 -2.20 1.91 3.01 -0.56 -4.91 117.46 110.72 2zne n PHE 138 Ca -0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.06 2zne n PHE 138 Cb 0.52 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.74 2zne n PHE 138 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zne s ASP 139 N -3.08 5.55 0.18 4.37 2.15 0.04 -4.77 116.67 121.12 2zne s ASP 139 Ca -0.03 0.01 0.26 0.00 0.43 0.00 0.00 52.55 53.22 2zne s ASP 139 Cb 0.05 -2.54 0.80 0.00 -0.30 0.00 0.00 42.92 40.94 2zne s ASP 139 CO 0.36 -2.22 1.75 0.54 -0.17 0.00 0.00 175.17 175.43 2zne n ARG 140 N 9.22 0.24 0.07 4.34 1.74 -1.26 -3.75 116.66 127.26 2zne n ARG 140 Ca 0.17 0.19 -0.21 0.00 -0.77 0.00 0.00 57.85 57.22 2zne n ARG 140 Cb 0.51 -1.77 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 2zne n ARG 140 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2zne h GLN 141 N 0.00 0.64 -3.14 5.56 -0.00 -1.87 -3.49 115.11 112.80 2zne h GLN 141 Ca 0.00 -0.78 -0.01 0.00 -0.00 0.00 0.00 58.65 57.86 2zne h GLN 141 Cb 0.72 0.25 0.01 0.00 0.00 0.00 0.00 27.48 28.45 2zne h GLN 141 CO 0.00 1.35 -0.03 0.41 0.00 0.00 0.00 178.83 180.56 2zne n GLY 142 N 1.25 0.26 0.00 2.39 0.00 -1.25 -4.99 105.19 102.86 2zne n GLY 142 Ca -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2zne n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zne n ARG 143 N -1.34 0.00 -1.74 1.61 5.12 -1.26 -5.00 116.66 114.05 2zne n ARG 143 Ca -0.00 -0.12 -0.11 0.00 -1.93 0.00 0.00 57.85 55.68 2zne n ARG 143 Cb 0.50 -0.17 -0.03 0.00 -1.16 0.00 0.00 32.46 31.60 2zne n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zne n GLY 144 N 0.00 0.61 3.15 -0.13 0.00 -1.26 -5.02 105.19 102.54 2zne n GLY 144 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 2zne n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zne s GLN 145 N -3.70 1.19 -0.27 1.61 -1.52 -1.26 -4.25 119.66 111.46 2zne s GLN 145 Ca 0.00 -0.64 -0.10 0.00 -1.95 0.00 0.00 55.36 52.66 2zne s GLN 145 Cb 0.00 -1.18 -0.05 0.00 -0.22 0.00 0.00 33.01 31.57 2zne s GLN 145 CO 0.00 0.31 0.17 0.42 -0.25 0.00 0.00 175.29 175.94 2zne s ILE 146 N -0.53 5.15 0.88 1.08 -1.09 0.26 -4.75 121.20 122.20 2zne s ILE 146 Ca 0.05 0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 58.47 2zne s ILE 146 Cb -0.07 -3.44 0.12 0.00 -1.58 0.00 0.00 42.46 37.49 2zne s ILE 146 CO 0.00 0.27 1.09 0.00 -1.23 0.00 0.00 174.94 175.07 2zne s ALA 147 N 1.70 1.60 0.20 9.38 0.00 -1.26 -0.39 121.76 132.99 2zne s ALA 147 Ca 0.07 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.97 2zne s ALA 147 Cb -0.16 -3.23 0.26 0.00 0.00 0.00 0.00 23.12 19.99 2zne s ALA 147 CO 0.09 -2.32 1.76 0.35 0.00 0.00 0.00 175.76 175.64 2zne h PHE 148 N -1.53 0.43 -0.52 0.00 3.57 -1.86 -1.12 116.94 115.91 2zne h PHE 148 Ca -0.48 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 60.93 2zne h PHE 148 Cb 1.27 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 2zne h PHE 148 CO 0.45 0.14 -0.14 0.38 -2.23 0.00 0.00 178.31 176.91 2zne h ASP 149 N 0.45 1.02 0.62 0.41 2.03 -1.89 -2.67 116.42 116.40 2zne h ASP 149 Ca 0.30 -0.36 -0.08 0.00 -0.73 0.00 0.00 57.03 56.15 2zne h ASP 149 Cb 0.33 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 2zne h ASP 149 CO -0.27 1.15 -0.39 0.44 -1.03 0.00 0.00 179.24 179.14 2zne h ASP 150 N 0.88 0.00 -0.14 4.15 3.32 -1.79 -2.47 116.42 120.38 2zne h ASP 150 Ca 0.13 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 2zne h ASP 150 Cb 0.71 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2zne h ASP 150 CO 0.05 0.39 -0.16 0.15 -1.72 0.00 0.00 179.24 177.95 2zne h PHE 151 N 0.00 0.42 -0.09 4.55 3.57 -1.04 -1.60 116.94 122.75 2zne h PHE 151 Ca -0.00 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.40 2zne h PHE 151 Cb 0.81 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 2zne h PHE 151 CO 0.00 0.77 -0.14 0.82 -2.23 0.00 0.00 178.31 177.52 2zne h ILE 152 N -0.04 0.62 -0.10 1.41 2.04 -1.46 -2.19 117.51 117.80 2zne h ILE 152 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2zne h ILE 152 Cb 0.70 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 2zne h ILE 152 CO 0.04 0.00 -0.49 -0.61 0.00 0.00 0.00 178.15 177.09 2zne h GLN 153 N -0.20 -0.55 -0.75 2.37 5.75 -1.38 0.70 115.11 121.06 2zne h GLN 153 Ca 0.08 0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.68 2zne h GLN 153 Cb 0.31 0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 2zne h GLN 153 CO -0.20 -0.37 0.49 0.78 -2.65 0.00 0.00 178.83 176.88 2zne h GLY 154 N -0.57 1.01 1.35 2.39 0.00 -1.30 -0.72 103.07 105.23 2zne h GLY 154 Ca 0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 2zne h GLY 154 CO -0.40 0.24 -0.30 0.00 0.00 0.00 0.00 176.54 176.09 2zne h ILE 156 N 0.63 1.26 -0.05 0.00 2.04 -0.08 -0.98 117.51 120.33 2zne h ILE 156 Ca 0.07 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 65.00 2zne h ILE 156 Cb 0.81 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2zne h ILE 156 CO 0.07 0.31 -0.04 0.58 0.00 0.00 0.00 178.15 179.07 2zne h VAL 157 N 0.35 0.88 -0.59 1.67 2.07 -1.09 -0.10 116.25 119.45 2zne h VAL 157 Ca 0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.72 2zne h VAL 157 Cb 0.44 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2zne h VAL 157 CO 0.02 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.67 2zne h LEU 158 N -0.04 0.02 -0.11 2.57 3.38 -1.17 0.16 115.31 120.12 2zne h LEU 158 Ca 0.03 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2zne h LEU 158 Cb 0.09 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2zne h LEU 158 CO -0.08 0.02 -0.05 -0.61 0.09 0.00 0.00 178.44 177.81 2zne h GLN 159 N 0.27 -0.04 -0.35 1.13 4.15 -0.71 0.26 115.11 119.82 2zne h GLN 159 Ca 0.30 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.77 2zne h GLN 159 Cb 0.44 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 2zne h GLN 159 CO -0.38 -0.02 0.10 0.00 -1.93 0.00 0.00 178.83 176.59 2zne h ARG 160 N -0.04 0.23 -0.47 1.69 3.08 -0.07 -1.68 114.38 117.12 2zne h ARG 160 Ca 0.06 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2zne h ARG 160 Cb 0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2zne h ARG 160 CO -0.14 0.15 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.66 2zne h LEU 161 N 0.24 0.94 -0.74 3.04 3.38 -0.41 -2.50 115.31 119.25 2zne h LEU 161 Ca 0.16 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2zne h LEU 161 Cb 0.16 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2zne h LEU 161 CO -0.19 1.10 0.16 0.74 0.09 0.00 0.00 178.44 180.33 2zne h THR 162 N 0.81 1.26 -1.00 0.22 2.02 -0.82 -1.44 112.91 113.96 2zne h THR 162 Ca 0.12 -0.98 0.06 0.00 0.77 0.00 0.00 66.41 66.37 2zne h THR 162 Cb 0.73 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2zne h THR 162 CO 0.06 0.38 0.65 0.44 0.37 0.00 0.00 175.52 177.41 2zne h ASP 163 N 1.06 1.05 -0.32 4.18 3.32 -1.07 0.17 116.42 124.81 2zne h ASP 163 Ca 0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2zne h ASP 163 Cb 0.39 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2zne h ASP 163 CO 0.00 0.69 0.17 0.40 -1.72 0.00 0.00 179.24 178.78 2zne h ILE 164 N 1.20 1.14 0.03 0.35 1.08 -0.98 -3.13 117.51 117.21 2zne h ILE 164 Ca 0.42 -0.37 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2zne h ILE 164 Cb 0.12 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2zne h ILE 164 CO -0.16 0.14 -0.01 0.15 -0.69 0.00 0.00 178.15 177.58 2zne h PHE 165 N 0.39 -0.04 0.00 1.37 3.57 -0.50 -3.18 116.94 118.55 2zne h PHE 165 Ca 0.11 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2zne h PHE 165 Cb 0.08 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2zne h PHE 165 CO -0.03 0.18 0.00 2.89 -2.23 0.00 0.00 178.31 179.12 2zne n ARG 166 N -5.01 0.16 0.24 1.11 1.85 0.52 -0.24 116.66 115.29 2zne n ARG 166 Ca -0.08 0.40 0.17 0.00 -1.00 0.00 0.00 57.85 57.34 2zne n ARG 166 Cb 0.13 -1.81 0.81 0.00 -1.05 0.00 0.00 32.46 30.54 2zne n ARG 166 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2zne h ARG 167 N 0.00 0.00 0.00 2.89 2.43 -1.52 -3.25 114.38 114.94 2zne h ARG 167 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2zne h ARG 167 Cb 0.34 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2zne h ARG 167 CO 0.00 0.00 -1.19 0.66 -1.51 0.00 0.00 179.97 177.93 2zne n TYR 168 N -2.71 0.00 -2.77 2.20 4.02 0.67 -4.83 117.16 113.73 2zne n TYR 168 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.45 2zne n TYR 168 Cb 0.14 -0.10 -0.01 0.00 -0.02 0.00 0.00 39.34 39.35 2zne n TYR 168 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2zne s ASP 169 N -2.56 6.80 0.11 7.72 2.15 -0.94 -4.70 116.67 125.25 2zne s ASP 169 Ca -0.02 -2.33 -0.13 0.00 0.43 0.00 0.00 52.55 50.50 2zne s ASP 169 Cb 0.02 -2.48 -0.10 0.00 -0.30 0.00 0.00 42.92 40.06 2zne s ASP 169 CO 0.17 -1.08 1.39 0.74 -0.17 0.00 0.00 175.17 176.21 2zne h THR 170 N 5.59 1.29 -0.63 1.71 2.02 -1.84 -2.81 112.91 118.23 2zne h THR 170 Ca 0.30 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.77 2zne h THR 170 Cb 0.93 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2zne h THR 170 CO 1.31 0.55 0.00 -0.90 0.37 0.00 0.00 175.52 176.85 2zne n ASP 171 N -4.07 4.32 -3.94 4.18 3.85 -1.26 -4.96 116.55 114.66 2zne n ASP 171 Ca -0.05 -2.33 -0.37 0.00 -0.71 0.00 0.00 54.79 51.34 2zne n ASP 171 Cb 0.61 -0.54 0.01 0.00 -1.35 0.00 0.00 41.12 39.85 2zne n ASP 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zne n GLN 172 N 1.15 -0.63 -0.00 0.11 0.00 -1.06 -4.90 117.38 112.03 2zne n GLN 172 Ca 0.24 0.21 0.00 0.00 0.00 0.00 0.00 57.00 57.45 2zne n GLN 172 Cb 0.79 -2.06 0.00 0.00 0.00 0.00 0.00 30.24 28.96 2zne n GLN 172 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2zne n ASP 173 N -1.99 1.83 -0.42 2.61 5.75 -1.26 -5.01 116.55 118.06 2zne n ASP 173 Ca -0.16 -1.82 -0.04 0.00 -0.01 0.00 0.00 54.79 52.75 2zne n ASP 173 Cb 0.55 -0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.63 2zne n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zne n GLY 174 N -0.40 0.35 3.03 6.12 0.00 -1.26 -5.04 105.19 107.99 2zne n GLY 174 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 2zne n GLY 174 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zne s TRP 175 N -2.19 0.80 0.10 1.61 0.52 -1.26 -5.15 118.94 113.37 2zne s TRP 175 Ca 0.00 -0.17 0.06 0.00 0.02 0.00 0.00 56.10 56.01 2zne s TRP 175 Cb 0.00 -0.51 -0.03 0.00 -1.15 0.00 0.00 33.47 31.78 2zne s TRP 175 CO 0.00 -0.01 -0.16 0.96 0.02 0.00 0.00 176.95 177.76 2zne s ILE 176 N -0.28 1.35 -0.15 2.03 -4.36 -1.26 -4.56 121.20 113.97 2zne s ILE 176 Ca 0.03 -1.54 0.02 0.00 -0.26 0.00 0.00 60.65 58.89 2zne s ILE 176 Cb -0.04 -1.38 0.02 0.00 1.25 0.00 0.00 42.46 42.31 2zne s ILE 176 CO -0.00 -0.27 -0.19 -1.58 0.24 0.00 0.00 174.94 173.14 2zne s GLN 177 N -2.18 2.73 0.03 0.37 0.74 -1.26 -5.10 119.66 114.98 2zne s GLN 177 Ca 0.05 -0.74 0.03 0.00 0.05 0.00 0.00 55.36 54.75 2zne s GLN 177 Cb -0.08 -2.31 -0.02 0.00 1.10 0.00 0.00 33.01 31.71 2zne s GLN 177 CO 0.03 -0.12 -0.10 0.14 -0.55 0.00 0.00 175.29 174.69 2zne s VAL 178 N 1.10 0.80 0.89 1.34 -7.23 -1.26 -5.07 120.40 110.97 2zne s VAL 178 Ca -0.02 -0.80 -0.12 0.00 -1.81 0.00 0.00 61.98 59.23 2zne s VAL 178 Cb -0.14 -0.74 0.12 0.00 0.56 0.00 0.00 36.38 36.18 2zne s VAL 178 CO -0.06 -0.04 1.12 -0.94 -0.31 0.00 0.00 175.10 174.86 2zne s SER 179 N -0.94 3.67 0.15 4.85 1.04 -1.26 -4.86 113.70 116.36 2zne s SER 179 Ca -0.01 1.14 -0.17 0.00 0.48 0.00 0.00 55.95 57.39 2zne s SER 179 Cb -0.07 -1.78 0.06 0.00 0.10 0.00 0.00 66.02 64.33 2zne s SER 179 CO 0.01 -2.47 1.71 0.22 0.98 0.00 0.00 173.24 173.69 2zne h TYR 180 N -1.44 -0.00 -0.35 5.02 3.20 -2.01 -0.95 116.97 120.45 2zne h TYR 180 Ca -0.50 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.32 2zne h TYR 180 Cb 1.31 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 2zne h TYR 180 CO 0.35 -0.05 -0.10 1.49 -1.64 0.00 0.00 178.16 178.21 2zne h GLU 181 N 0.11 0.60 -0.46 1.82 4.81 -2.00 -1.38 114.58 118.08 2zne h GLU 181 Ca 0.16 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2zne h GLU 181 Cb 0.22 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2zne h GLU 181 CO -0.26 0.70 0.07 1.96 -0.73 0.00 0.00 179.01 180.74 2zne h GLN 182 N 0.56 0.77 -0.26 1.92 4.20 -1.83 -2.58 115.11 117.88 2zne h GLN 182 Ca 0.10 -0.21 0.05 0.00 0.06 0.00 0.00 58.65 58.66 2zne h GLN 182 Cb 0.51 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 2zne h GLN 182 CO 0.03 0.78 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.99 2zne h TYR 183 N 0.63 -0.14 -0.85 2.96 3.20 -0.95 -1.33 116.97 120.49 2zne h TYR 183 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2zne h TYR 183 Cb 0.39 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2zne h TYR 183 CO 0.03 -0.11 0.53 -0.07 -1.64 0.00 0.00 178.16 176.90 2zne h LEU 184 N 0.00 1.00 -0.10 2.82 3.38 -1.11 0.12 115.31 121.42 2zne h LEU 184 Ca 0.13 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 2zne h LEU 184 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2zne h LEU 184 CO -0.27 0.75 -0.98 0.77 0.09 0.00 0.00 178.44 178.80 2zne h SER 185 N 1.16 0.10 0.11 -0.43 4.64 -1.32 0.23 113.55 118.05 2zne h SER 185 Ca 0.31 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2zne h SER 185 Cb -0.08 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 2zne h SER 185 CO -0.06 1.02 -0.50 0.24 -0.87 0.00 0.00 176.83 176.66 2zne h MET 186 N 0.03 -0.68 -0.35 4.77 2.86 -0.63 -2.00 114.93 118.93 2zne h MET 186 Ca -0.03 0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2zne h MET 186 Cb 1.70 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 33.49 2zne h MET 186 CO 0.14 -0.45 -0.13 -0.24 1.06 0.00 0.00 176.91 177.28 2zne h VAL 187 N -0.71 1.25 0.00 -2.22 3.04 -0.75 -2.38 116.25 114.48 2zne h VAL 187 Ca -0.01 -1.11 -0.02 0.00 -1.01 0.00 0.00 66.70 64.55 2zne h VAL 187 Cb 0.71 1.12 -0.00 0.00 -2.01 0.00 0.00 31.29 31.11 2zne h VAL 187 CO -0.27 0.37 -0.09 -0.26 -1.01 0.00 0.00 177.57 176.31 2zne h PHE 188 N 0.56 0.00 -0.05 3.17 0.04 -0.45 0.57 116.94 120.78 2zne h PHE 188 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2zne h PHE 188 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 2zne h PHE 188 CO 0.02 0.09 0.00 -1.13 -0.60 0.00 0.00 178.31 176.69 2zne n SER 189 N -4.09 1.61 -0.02 2.17 3.41 -0.76 -4.21 113.62 111.73 2zne n SER 189 Ca -0.03 -1.57 -0.02 0.00 -0.26 0.00 0.00 58.87 57.00 2zne n SER 189 Cb 0.17 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 2zne n SER 189 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zne n ILE 190 N 0.26 0.30 0.91 -1.33 2.08 -0.32 -5.09 119.36 116.18 2zne n ILE 190 Ca 0.18 0.43 0.11 0.00 0.56 0.00 0.00 62.75 64.03 2zne n ILE 190 Cb 0.36 -1.68 0.09 0.00 -0.75 0.00 0.00 39.64 37.67 2zne n ILE 190 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63