#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz s ARG 2 N 0.00 1.25 -0.75 1.61 1.70 -1.26 -5.11 118.95 116.39 2evz s ARG 2 Ca 0.00 -1.63 -0.26 0.00 -0.47 0.00 0.00 55.73 53.38 2evz s ARG 2 Cb 0.00 0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 2evz s ARG 2 CO 0.00 -0.42 1.77 0.42 -1.08 0.00 0.00 175.30 175.99 2evz s ILE 3 N -4.11 3.48 0.27 4.99 1.01 -1.26 -4.86 121.20 120.72 2evz s ILE 3 Ca 0.38 -0.03 0.18 0.00 0.00 0.00 0.00 60.65 61.18 2evz s ILE 3 Cb 0.06 -4.20 0.14 0.00 0.01 0.00 0.00 42.46 38.47 2evz s ILE 3 CO 0.13 -1.15 1.80 0.00 0.00 0.00 0.00 174.94 175.72 2evz h ALA 4 N 12.70 1.13 -2.56 9.38 0.00 -2.02 -3.41 119.26 134.49 2evz h ALA 4 Ca -0.11 -0.32 -0.47 0.00 0.00 0.00 0.00 54.91 54.00 2evz h ALA 4 Cb 1.09 -0.06 -0.38 0.00 0.00 0.00 0.00 17.79 18.44 2evz h ALA 4 CO 1.24 0.44 -0.75 -1.50 0.00 0.00 0.00 179.25 178.69 2evz s ILE 5 N -3.85 -0.15 0.55 0.00 2.07 -1.26 -5.03 121.20 113.53 2evz s ILE 5 Ca -0.01 -0.80 0.22 0.00 -1.41 0.00 0.00 60.65 58.65 2evz s ILE 5 Cb 0.12 -0.98 0.32 0.00 0.13 0.00 0.00 42.46 42.05 2evz s ILE 5 CO 0.69 -0.68 2.15 -0.65 -1.91 0.00 0.00 174.94 174.54 2evz h PRO 6 N 8.16 0.00 0.00 3.50 0.11 -2.01 -3.43 132.00 138.32 2evz h PRO 6 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2evz h PRO 6 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2evz h PRO 6 CO 0.38 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.58 2evz n GLY 7 N -1.48 1.42 2.98 -0.55 0.00 -1.26 -5.16 105.19 101.15 2evz n GLY 7 Ca -0.01 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2evz n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2evz s LEU 8 N 0.00 2.25 0.00 0.99 2.96 -1.26 -5.05 118.68 118.56 2evz s LEU 8 Ca 0.00 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2evz s LEU 8 Cb 0.00 0.10 0.03 0.00 0.50 0.00 0.00 46.19 46.82 2evz s LEU 8 CO 0.00 -0.31 0.68 0.00 -1.32 0.00 0.00 176.35 175.41 2evz n ALA 9 N 1.56 2.16 0.00 5.97 0.00 -1.26 -4.90 120.51 124.04 2evz n ALA 9 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2evz n ALA 9 Cb 0.55 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2evz n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 10 N 0.16 1.62 0.00 0.00 0.00 -1.26 -4.81 105.19 100.91 2evz n GLY 10 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz n ALA 11 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.99 120.51 118.87 2evz n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2evz n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2evz n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 12 N 0.00 1.31 4.49 0.00 0.00 -1.26 -4.22 105.19 105.50 2evz n GLY 12 Ca 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2evz n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2evz n ASN 13 N 3.41 -2.01 0.00 1.61 2.04 -1.26 -4.32 115.26 114.73 2evz n ASN 13 Ca 0.00 -1.21 0.00 0.00 -0.44 0.00 0.00 54.58 52.93 2evz n ASN 13 Cb 0.00 -1.81 0.00 0.00 -2.53 0.00 0.00 39.78 35.44 2evz n ASN 13 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2evz n SER 14 N -2.51 0.00 -1.71 0.53 3.41 -1.26 -4.87 113.62 107.21 2evz n SER 14 Ca 0.10 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.48 2evz n SER 14 Cb 0.46 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 2evz n SER 14 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2evz n VAL 15 N 0.00 0.00 -4.85 -3.33 0.31 -1.26 -2.44 118.33 106.76 2evz n VAL 15 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2evz n VAL 15 Cb 0.00 -0.20 -0.16 0.00 -0.91 0.00 0.00 33.84 32.57 2evz n VAL 15 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2evz s LEU 16 N 2.55 1.88 0.35 7.52 1.43 0.14 -3.49 118.68 129.06 2evz s LEU 16 Ca 0.49 -0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 52.96 2evz s LEU 16 Cb -0.59 -1.01 -0.10 0.00 0.03 0.00 0.00 46.19 44.53 2evz s LEU 16 CO 0.26 0.13 0.99 -0.22 0.23 0.00 0.00 176.35 177.74 2evz s LEU 17 N 0.21 4.29 -0.30 1.79 2.96 -0.68 -0.50 118.68 126.44 2evz s LEU 17 Ca -0.08 1.93 0.01 0.00 -0.22 0.00 0.00 54.13 55.77 2evz s LEU 17 Cb -0.13 -4.05 0.09 0.00 0.50 0.00 0.00 46.19 42.60 2evz s LEU 17 CO 0.03 -0.21 0.05 -0.69 -1.32 0.00 0.00 176.35 174.21 2evz s VAL 18 N -1.60 1.47 0.44 1.68 1.01 -0.14 -1.83 120.40 121.43 2evz s VAL 18 Ca 0.52 -1.66 0.08 0.00 0.00 0.00 0.00 61.98 60.92 2evz s VAL 18 Cb -0.21 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 2evz s VAL 18 CO 0.26 -0.52 0.45 -0.55 0.00 0.00 0.00 175.10 174.74 2evz s SER 19 N 1.34 5.17 -0.63 3.32 0.15 -0.96 -0.91 113.70 121.17 2evz s SER 19 Ca 0.07 -0.71 -0.01 0.00 0.70 0.00 0.00 55.95 56.00 2evz s SER 19 Cb -0.18 -0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 63.65 2evz s SER 19 CO -0.15 -0.75 0.53 -3.20 1.20 0.00 0.00 173.24 170.87 2evz n ASN 20 N -1.68 -2.61 -4.59 5.45 2.85 -1.25 -2.48 115.26 110.95 2evz n ASN 20 Ca 0.05 -0.35 -0.42 0.00 -0.11 0.00 0.00 54.58 53.75 2evz n ASN 20 Cb 0.61 -3.03 -0.04 0.00 1.24 0.00 0.00 39.78 38.56 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2evz s LEU 21 N -4.35 4.05 -0.37 1.20 1.02 -1.13 -4.82 118.68 114.27 2evz s LEU 21 Ca 0.06 0.45 -0.28 0.00 0.02 0.00 0.00 54.13 54.37 2evz s LEU 21 Cb -0.01 -3.17 -0.01 0.00 0.02 0.00 0.00 46.19 43.03 2evz s LEU 21 CO 0.40 -0.83 1.66 0.20 0.02 0.00 0.00 176.35 177.80 2evz s ASN 22 N 1.90 6.03 0.22 2.29 0.01 -1.26 -4.38 114.94 119.76 2evz s ASN 22 Ca 0.35 1.10 0.19 0.00 -0.71 0.00 0.00 52.86 53.80 2evz s ASN 22 Cb -0.12 -2.53 0.90 0.00 0.41 0.00 0.00 41.25 39.91 2evz s ASN 22 CO 0.19 -1.63 1.59 -0.81 -1.51 0.00 0.00 177.10 174.93 2evz n PRO 23 N 8.33 0.13 0.00 -0.60 -0.04 -1.25 -1.58 135.00 139.99 2evz n PRO 23 Ca 0.20 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.27 2evz n PRO 23 Cb 0.47 -1.82 0.21 0.00 -0.04 0.00 0.00 33.50 32.32 2evz n PRO 23 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2evz n GLU 24 N -2.08 1.65 0.01 0.54 1.02 -1.26 -4.65 120.64 115.86 2evz n GLU 24 Ca 0.01 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 2evz n GLU 24 Cb 0.13 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2evz n ARG 25 N 0.41 0.00 -2.42 3.49 5.12 -0.64 -5.08 116.66 117.53 2evz n ARG 25 Ca 0.14 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.70 2evz n ARG 25 Cb 0.47 -0.22 -0.02 0.00 -1.16 0.00 0.00 32.46 31.53 2evz n ARG 25 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2evz s VAL 26 N -2.00 3.49 0.13 1.55 1.01 -0.61 -5.05 120.40 118.92 2evz s VAL 26 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2evz s VAL 26 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2evz s VAL 26 CO 0.00 -0.12 0.02 0.42 0.00 0.00 0.00 175.10 175.42 2evz s THR 27 N -1.78 0.34 0.23 3.92 -4.23 -1.26 -4.93 115.64 107.94 2evz s THR 27 Ca 0.66 -1.92 -0.08 0.00 -1.18 0.00 0.00 61.69 59.16 2evz s THR 27 Cb -0.22 -2.00 0.24 0.00 1.34 0.00 0.00 72.50 71.86 2evz s THR 27 CO 0.26 -0.55 1.66 -0.65 -0.54 0.00 0.00 174.62 174.80 2evz h PRO 28 N 2.84 0.14 0.00 3.99 0.11 -1.99 -2.53 132.00 134.55 2evz h PRO 28 Ca -0.36 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 2evz h PRO 28 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2evz h PRO 28 CO 0.61 0.09 -0.38 -0.56 -0.21 0.00 0.00 178.00 177.55 2evz h GLN 29 N 0.14 0.00 0.34 1.05 3.07 -1.98 -1.97 115.11 115.77 2evz h GLN 29 Ca 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 59.10 2evz h GLN 29 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.20 2evz h GLN 29 CO -0.58 0.38 -0.16 0.66 0.09 0.00 0.00 178.83 179.22 2evz h SER 30 N 0.00 -0.39 0.58 0.06 4.64 -1.84 -1.48 113.55 115.13 2evz h SER 30 Ca -0.00 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 2evz h SER 30 Cb 0.87 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2evz h SER 30 CO 0.05 0.07 -0.24 0.17 -0.87 0.00 0.00 176.83 176.00 2evz h LEU 31 N -1.00 0.00 0.54 5.97 8.10 -1.62 -2.81 115.31 124.49 2evz h LEU 31 Ca -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.92 2evz h LEU 31 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 2evz h LEU 31 CO 0.08 0.24 -0.36 0.15 -4.11 0.00 0.00 178.44 174.44 2evz h PHE 32 N 0.00 -0.96 -0.67 0.17 3.57 -1.37 -2.98 116.94 114.69 2evz h PHE 32 Ca -0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2evz h PHE 32 Cb 0.60 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 2evz h PHE 32 CO 0.00 -0.54 0.40 0.82 -2.23 0.00 0.00 178.31 176.76 2evz h ILE 33 N -0.87 1.20 0.16 1.41 2.04 -1.01 0.30 117.51 120.74 2evz h ILE 33 Ca -0.06 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2evz h ILE 33 Cb 0.72 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2evz h ILE 33 CO 0.05 0.20 -0.08 -0.07 0.00 0.00 0.00 178.15 178.26 2evz h LEU 34 N 0.92 -0.18 -2.19 1.44 -0.00 -1.56 -1.00 115.31 112.74 2evz h LEU 34 Ca 0.24 -0.09 0.03 0.00 -0.00 0.00 0.00 57.88 58.06 2evz h LEU 34 Cb -0.02 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 40.68 2evz h LEU 34 CO -0.04 -0.03 0.08 -0.26 -0.00 0.00 0.00 178.44 178.19 2evz h PHE 35 N -0.32 0.00 -0.00 1.13 -1.00 -1.34 -1.07 116.94 114.33 2evz h PHE 35 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2evz h PHE 35 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2evz h PHE 35 CO -0.03 0.00 -0.09 0.41 -1.61 0.00 0.00 178.31 176.99 2evz n GLY 36 N -1.46 -0.89 0.00 -1.45 0.00 0.10 -0.85 105.19 100.65 2evz n GLY 36 Ca -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.77 2evz n GLY 36 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 37 N -0.89 0.00 1.23 1.61 0.24 -0.60 -4.51 118.33 115.41 2evz n VAL 37 Ca 0.16 -0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.42 2evz n VAL 37 Cb 0.27 0.40 0.38 0.00 -1.47 0.00 0.00 33.84 33.41 2evz n VAL 37 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2evz n TYR 38 N -1.69 0.00 -0.18 6.34 4.01 -0.48 -4.81 117.16 120.35 2evz n TYR 38 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2evz n TYR 38 Cb 0.16 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2evz n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 39 N 1.35 -1.18 3.53 2.72 0.00 -0.03 -4.42 105.19 107.17 2evz n GLY 39 Ca 0.12 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2evz n GLY 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2evz s ASP 40 N -0.24 6.48 -0.21 1.61 -1.08 -1.26 -3.88 116.67 118.09 2evz s ASP 40 Ca 0.00 -1.45 -0.28 0.00 -0.52 0.00 0.00 52.55 50.29 2evz s ASP 40 Cb 0.00 -2.53 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 2evz s ASP 40 CO 0.00 -1.45 2.13 0.54 0.52 0.00 0.00 175.17 176.91 2evz s VAL 41 N 4.58 3.09 0.04 1.11 0.11 -1.26 -2.35 120.40 125.70 2evz s VAL 41 Ca 0.42 0.09 -0.31 0.00 -2.93 0.00 0.00 61.98 59.25 2evz s VAL 41 Cb -0.02 -3.11 -0.17 0.00 -1.53 0.00 0.00 36.38 31.55 2evz s VAL 41 CO -0.07 -0.06 1.32 1.56 -3.33 0.00 0.00 175.10 174.52 2evz h GLN 42 N 14.36 -1.06 -4.38 1.54 4.20 -1.07 -3.40 115.11 125.29 2evz h GLN 42 Ca -0.41 0.07 -0.19 0.00 0.06 0.00 0.00 58.65 58.19 2evz h GLN 42 Cb 1.23 0.24 -0.14 0.00 0.30 0.00 0.00 27.48 29.11 2evz h GLN 42 CO 0.97 -0.71 -0.56 1.03 -0.67 0.00 0.00 178.83 178.89 2evz s ARG 43 N -5.20 1.12 -0.09 1.46 0.52 -1.07 -2.24 118.95 113.44 2evz s ARG 43 Ca -0.16 -1.48 -0.04 0.00 -0.52 0.00 0.00 55.73 53.53 2evz s ARG 43 Cb 0.02 0.29 0.05 0.00 0.52 0.00 0.00 34.95 35.82 2evz s ARG 43 CO 0.48 -0.36 0.20 0.08 0.02 0.00 0.00 175.30 175.72 2evz s VAL 44 N -4.09 -0.15 0.15 3.52 1.01 -1.00 -0.79 120.40 119.05 2evz s VAL 44 Ca 0.30 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.58 2evz s VAL 44 Cb 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2evz s VAL 44 CO 0.07 0.09 -0.17 -0.75 0.00 0.00 0.00 175.10 174.34 2evz s LYS 45 N 1.64 1.18 -0.03 2.72 2.20 -0.38 -0.66 119.74 126.41 2evz s LYS 45 Ca -0.05 -1.34 -0.08 0.00 -0.36 0.00 0.00 55.97 54.14 2evz s LYS 45 Cb -0.11 -1.18 0.01 0.00 -1.51 0.00 0.00 37.83 35.04 2evz s LYS 45 CO -0.07 0.24 0.19 0.42 -0.36 0.00 0.00 175.35 175.77 2evz s ILE 46 N -2.05 0.05 -1.48 5.43 1.01 0.12 -0.36 121.20 123.92 2evz s ILE 46 Ca 0.13 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 2evz s ILE 46 Cb -0.06 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.96 2evz s ILE 46 CO 0.05 -0.21 2.87 0.18 0.00 0.00 0.00 174.94 177.84 2evz n LEU 47 N 2.05 8.46 0.00 2.97 4.77 -0.99 -1.02 117.00 133.23 2evz n LEU 47 Ca -0.18 -4.43 0.00 0.00 -0.03 0.00 0.00 56.01 51.37 2evz n LEU 47 Cb 0.57 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2evz n LEU 47 CO 0.20 2.06 0.00 0.33 -1.33 0.00 0.00 177.39 178.65 2evz n PHE 48 N 3.11 0.00 0.06 -1.77 7.35 -1.26 -0.62 117.46 124.32 2evz n PHE 48 Ca 0.74 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 57.31 2evz n PHE 48 Cb 0.27 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.08 2evz n PHE 48 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2evz h ASN 49 N 0.00 0.52 0.27 -2.13 -1.24 -2.00 -3.34 115.58 107.66 2evz h ASN 49 Ca 0.00 -0.38 -0.01 0.00 0.71 0.00 0.00 56.30 56.61 2evz h ASN 49 Cb 0.00 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.90 2evz h ASN 49 CO 0.00 1.16 -0.13 0.50 -1.29 0.00 0.00 177.43 177.67 2evz h LYS 50 N 0.25 -0.35 -4.09 6.67 1.63 -1.29 -3.48 116.57 115.92 2evz h LYS 50 Ca -0.06 0.02 -0.28 0.00 -0.85 0.00 0.00 60.65 59.49 2evz h LYS 50 Cb 1.46 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 33.15 2evz h LYS 50 CO 0.15 -0.01 -0.37 1.17 -3.45 0.00 0.00 179.45 176.94 2evz n LYS 51 N -5.04 -2.52 -0.05 1.90 4.81 -0.11 -4.83 118.16 112.33 2evz n LYS 51 Ca -0.08 0.60 0.06 0.00 -0.87 0.00 0.00 58.31 58.02 2evz n LYS 51 Cb 0.26 -5.23 0.08 0.00 0.02 0.00 0.00 35.03 30.16 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2evz n GLU 52 N -3.00 1.19 -3.77 1.64 1.02 -1.26 -3.96 120.64 112.50 2evz n GLU 52 Ca -0.13 -1.42 -0.10 0.00 -0.02 0.00 0.00 57.16 55.49 2evz n GLU 52 Cb 0.60 -1.24 -0.07 0.00 -0.02 0.00 0.00 31.44 30.72 2evz n GLU 52 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2evz s ASN 53 N -0.97 -0.06 0.08 1.62 3.84 -1.26 -2.86 114.94 115.33 2evz s ASN 53 Ca 0.16 -0.36 -0.07 0.00 0.21 0.00 0.00 52.86 52.79 2evz s ASN 53 Cb 0.10 0.37 -0.01 0.00 -0.55 0.00 0.00 41.25 41.17 2evz s ASN 53 CO 0.15 -0.69 0.15 0.00 -2.79 0.00 0.00 177.10 173.92 2evz s ALA 54 N -3.19 -0.08 -0.34 1.71 0.00 -0.09 -2.36 121.76 117.41 2evz s ALA 54 Ca -0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2evz s ALA 54 Cb 0.01 0.46 0.11 0.00 0.00 0.00 0.00 23.12 23.70 2evz s ALA 54 CO -0.07 -0.49 0.13 -1.17 0.00 0.00 0.00 175.76 174.16 2evz s LEU 55 N -2.88 2.32 0.54 0.00 1.98 0.51 -0.97 118.68 120.19 2evz s LEU 55 Ca 0.06 -1.88 -0.09 0.00 -2.89 0.00 0.00 54.13 49.32 2evz s LEU 55 Cb 0.05 -0.89 -0.04 0.00 0.66 0.00 0.00 46.19 45.97 2evz s LEU 55 CO -0.10 -0.38 0.91 -0.69 -1.89 0.00 0.00 176.35 174.19 2evz s VAL 56 N 1.31 4.78 -0.24 1.68 1.01 0.34 -1.25 120.40 128.03 2evz s VAL 56 Ca 0.12 0.62 -0.00 0.00 0.00 0.00 0.00 61.98 62.71 2evz s VAL 56 Cb -0.19 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.41 2evz s VAL 56 CO -0.18 -0.94 0.00 -1.58 0.00 0.00 0.00 175.10 172.40 2evz s GLN 57 N -4.80 1.18 0.96 2.72 0.74 0.03 -0.68 119.66 119.82 2evz s GLN 57 Ca 0.52 -0.88 -0.15 0.00 0.05 0.00 0.00 55.36 54.90 2evz s GLN 57 Cb -0.11 -2.39 0.18 0.00 1.10 0.00 0.00 33.01 31.80 2evz s GLN 57 CO 0.47 -0.69 1.25 -1.64 -0.55 0.00 0.00 175.29 174.13 2evz s MET 58 N 1.54 0.68 0.06 1.67 -1.94 -1.02 -0.63 119.30 119.66 2evz s MET 58 Ca -0.01 -0.19 -0.37 0.00 -1.71 0.00 0.00 55.69 53.40 2evz s MET 58 Cb -0.18 -1.83 -0.21 0.00 2.01 0.00 0.00 34.83 34.62 2evz s MET 58 CO -0.10 -2.42 1.56 0.00 -0.01 0.00 0.00 175.02 174.05 2evz h ALA 59 N -1.65 -1.36 -1.64 3.03 0.00 -1.76 -3.39 119.26 112.48 2evz h ALA 59 Ca -0.45 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.26 2evz h ALA 59 Cb 1.27 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2evz h ALA 59 CO 0.45 -1.26 0.28 -3.47 0.00 0.00 0.00 179.25 175.24 2evz n ASP 60 N -5.62 -0.48 0.00 0.00 -0.08 -1.26 -4.55 116.55 104.56 2evz n ASP 60 Ca -0.17 -1.16 0.00 0.00 -1.51 0.00 0.00 54.79 51.95 2evz n ASP 60 Cb 0.53 0.76 0.00 0.00 2.34 0.00 0.00 41.12 44.75 2evz n ASP 60 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2evz n GLY 61 N -0.30 0.00 0.32 0.27 0.00 -1.26 -0.57 105.19 103.66 2evz n GLY 61 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 2evz n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2evz h ASN 62 N 0.00 0.64 0.51 1.61 2.35 -1.93 0.66 115.58 119.42 2evz h ASN 62 Ca 0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2evz h ASN 62 Cb 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2evz h ASN 62 CO 0.00 0.50 -0.24 1.56 -1.65 0.00 0.00 177.43 177.60 2evz h GLN 63 N 0.74 -0.66 -0.25 0.81 1.08 -1.40 -2.03 115.11 113.40 2evz h GLN 63 Ca 0.19 0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.50 2evz h GLN 63 Cb -0.02 0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 27.49 2evz h GLN 63 CO -0.04 -0.35 -0.23 0.00 -0.95 0.00 0.00 178.83 177.26 2evz h ALA 64 N -0.62 -0.11 -0.76 3.87 0.00 -0.71 -2.44 119.26 118.49 2evz h ALA 64 Ca -0.07 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2evz h ALA 64 Cb 0.61 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2evz h ALA 64 CO 0.11 -0.65 0.50 1.96 0.00 0.00 0.00 179.25 181.17 2evz h GLN 65 N -0.23 1.00 0.06 0.00 1.08 -0.86 -2.05 115.11 114.10 2evz h GLN 65 Ca 0.14 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 2evz h GLN 65 Cb 0.45 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 2evz h GLN 65 CO -0.39 0.66 -0.20 1.25 -0.95 0.00 0.00 178.83 179.21 2evz h LEU 66 N 1.03 -0.57 -0.07 1.46 6.46 -1.28 -0.63 115.31 121.72 2evz h LEU 66 Ca 0.28 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 58.14 2evz h LEU 66 Cb -0.12 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2evz h LEU 66 CO -0.06 -0.27 -0.11 0.00 -0.62 0.00 0.00 178.44 177.37 2evz h ALA 67 N 0.50 -0.07 -0.81 1.25 0.00 -0.88 0.63 119.26 119.88 2evz h ALA 67 Ca 0.04 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2evz h ALA 67 Cb 0.40 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2evz h ALA 67 CO -0.14 -0.58 0.52 0.00 0.00 0.00 0.00 179.25 179.05 2evz h MET 68 N -0.16 1.01 -1.01 0.00 -0.00 -1.47 0.13 114.93 113.42 2evz h MET 68 Ca 0.07 -0.06 0.24 0.00 -0.00 0.00 0.00 59.70 59.95 2evz h MET 68 Cb 0.25 -0.23 -0.10 0.00 -0.00 0.00 0.00 31.60 31.52 2evz h MET 68 CO -0.16 0.67 0.64 1.03 -0.00 0.00 0.00 176.91 179.08 2evz h SER 69 N 1.04 0.54 0.00 -0.10 0.87 0.68 -2.50 113.55 114.07 2evz h SER 69 Ca 0.31 0.09 -0.30 0.00 -1.23 0.00 0.00 61.79 60.66 2evz h SER 69 Cb -0.04 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 2evz h SER 69 CO -0.10 0.13 -2.14 1.41 -0.53 0.00 0.00 176.83 175.60 2evz n HIS 70 N -4.68 0.00 0.05 2.24 -0.00 -0.06 -4.55 115.22 108.23 2evz n HIS 70 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.97 2evz n HIS 70 Cb 0.79 -0.77 0.32 0.00 -0.00 0.00 0.00 29.99 30.32 2evz n HIS 70 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2evz h LEU 71 N 0.00 0.37 -8.13 2.41 -0.00 -0.76 -3.36 115.31 105.83 2evz h LEU 71 Ca -0.45 -0.08 -0.42 0.00 -0.00 0.00 0.00 57.88 56.93 2evz h LEU 71 Cb 1.72 -0.10 -0.07 0.00 -0.00 0.00 0.00 40.66 42.22 2evz h LEU 71 CO -0.06 0.51 1.12 0.21 -0.00 0.00 0.00 178.44 180.22 2evz s ASN 72 N -6.81 5.67 0.00 -0.43 3.84 -0.95 -0.83 114.94 115.44 2evz s ASN 72 Ca -0.06 -1.17 0.00 0.00 0.21 0.00 0.00 52.86 51.83 2evz s ASN 72 Cb 0.15 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 2evz s ASN 72 CO 0.76 -2.29 0.00 0.61 -2.79 0.00 0.00 177.10 173.38 2evz n GLY 73 N 6.62 1.23 0.00 1.21 0.00 -1.24 -4.99 105.19 108.02 2evz n GLY 73 Ca 0.39 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.53 2evz n GLY 73 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2evz n HIS 74 N -1.41 0.00 -3.81 1.61 -0.00 -0.01 -4.92 115.22 106.69 2evz n HIS 74 Ca 0.00 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.95 2evz n HIS 74 Cb 0.00 -0.28 -0.07 0.00 -0.12 0.00 0.00 29.99 29.52 2evz n HIS 74 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 2evz n LYS 75 N -1.28 -0.94 -1.63 1.57 -0.00 -1.24 -4.78 118.16 109.85 2evz n LYS 75 Ca 0.11 0.06 -0.48 0.00 -0.00 0.00 0.00 58.31 58.01 2evz n LYS 75 Cb 0.19 -2.53 -0.05 0.00 -0.00 0.00 0.00 35.03 32.64 2evz n LYS 75 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2evz n LEU 76 N -3.58 3.24 0.00 -5.58 7.94 -1.26 -2.28 117.00 115.47 2evz n LEU 76 Ca -0.23 0.74 0.00 0.00 -1.11 0.00 0.00 56.01 55.41 2evz n LEU 76 Cb 0.50 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2evz n LEU 76 CO 0.61 -0.26 0.00 1.41 -1.11 0.00 0.00 177.39 178.04 2evz n HIS 77 N 8.11 0.00 0.00 1.96 8.25 -1.26 -4.14 115.22 128.14 2evz n HIS 77 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 2evz n HIS 77 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2evz n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2evz n GLY 78 N 0.00 -0.42 3.18 -1.41 0.00 -0.97 -5.03 105.19 100.54 2evz n GLY 78 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 2evz n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2evz s LYS 79 N 0.00 0.59 -1.07 1.61 0.00 -1.26 -5.05 119.74 114.56 2evz s LYS 79 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 55.97 55.47 2evz s LYS 79 Cb 0.00 0.25 -0.09 0.00 0.00 0.00 0.00 37.83 37.99 2evz s LYS 79 CO 0.00 -0.15 1.92 -0.35 0.00 0.00 0.00 175.35 176.77 2evz n PRO 80 N 1.35 1.74 -2.09 1.78 -0.04 -1.26 -3.68 135.00 132.79 2evz n PRO 80 Ca -0.22 -2.35 -0.35 0.00 -0.04 0.00 0.00 63.50 60.55 2evz n PRO 80 Cb 0.56 -3.44 0.02 0.00 -0.04 0.00 0.00 33.50 30.59 2evz n PRO 80 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2evz s ILE 81 N 8.37 3.14 -0.48 0.52 2.07 -1.26 -4.89 121.20 128.65 2evz s ILE 81 Ca 0.63 0.65 0.08 0.00 -1.41 0.00 0.00 60.65 60.60 2evz s ILE 81 Cb 0.05 -3.22 0.36 0.00 0.13 0.00 0.00 42.46 39.78 2evz s ILE 81 CO 0.12 -0.20 0.91 0.54 -1.91 0.00 0.00 174.94 174.40 2evz n ARG 82 N -1.64 2.51 -1.87 3.50 5.12 -1.03 -3.73 116.66 119.51 2evz n ARG 82 Ca 0.11 -4.30 -0.42 0.00 -1.93 0.00 0.00 57.85 51.31 2evz n ARG 82 Cb 0.51 -2.03 -0.03 0.00 -1.16 0.00 0.00 32.46 29.76 2evz n ARG 82 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2evz s ILE 83 N -3.98 2.43 0.31 0.55 1.09 -1.26 -2.27 121.20 118.07 2evz s ILE 83 Ca 0.45 0.31 0.02 0.00 -1.10 0.00 0.00 60.65 60.33 2evz s ILE 83 Cb 0.33 -3.20 -0.02 0.00 -1.06 0.00 0.00 42.46 38.51 2evz s ILE 83 CO -0.12 0.03 0.32 0.42 -0.10 0.00 0.00 174.94 175.49 2evz s THR 84 N 1.06 0.00 0.56 2.92 -4.23 -0.76 -4.91 115.64 110.27 2evz s THR 84 Ca 0.71 -1.85 -0.18 0.00 -1.18 0.00 0.00 61.69 59.19 2evz s THR 84 Cb -0.46 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 2evz s THR 84 CO 0.33 0.00 1.06 -0.76 -0.54 0.00 0.00 174.62 174.71 2evz s LEU 85 N -3.28 3.64 0.36 4.79 1.43 -1.26 -1.69 118.68 122.67 2evz s LEU 85 Ca 0.37 1.91 0.04 0.00 -1.03 0.00 0.00 54.13 55.41 2evz s LEU 85 Cb 0.02 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 2evz s LEU 85 CO 0.22 -1.08 0.12 -0.55 0.23 0.00 0.00 176.35 175.28 2evz s SER 86 N -2.37 2.37 0.00 2.29 0.15 -1.23 -4.55 113.70 110.36 2evz s SER 86 Ca 0.66 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2evz s SER 86 Cb -0.17 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2evz s SER 86 CO 0.30 -0.84 0.00 2.29 1.20 0.00 0.00 173.24 176.20 2evz n LYS 87 N -0.77 0.00 0.00 5.44 2.85 -1.26 -4.81 118.16 119.61 2evz n LYS 87 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2evz n LYS 87 Cb 0.65 -0.01 0.00 0.00 -0.65 0.00 0.00 35.03 35.02 2evz n LYS 87 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2evz n HIS 88 N 0.00 0.00 -3.66 5.58 -0.00 -1.26 -4.96 115.22 110.92 2evz n HIS 88 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2evz n HIS 88 Cb 0.23 -0.45 -0.01 0.00 -0.12 0.00 0.00 29.99 29.64 2evz n HIS 88 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2evz s GLN 89 N -2.78 0.64 0.58 1.57 -1.52 -1.26 -5.16 119.66 111.73 2evz s GLN 89 Ca 0.00 -0.35 -0.20 0.00 -1.95 0.00 0.00 55.36 52.86 2evz s GLN 89 Cb 0.00 0.22 -0.04 0.00 -0.22 0.00 0.00 33.01 32.97 2evz s GLN 89 CO 0.00 -0.29 1.25 1.21 -0.25 0.00 0.00 175.29 177.21 2evz s ASN 90 N -2.97 5.18 0.28 5.90 2.47 -1.26 -4.98 114.94 119.56 2evz s ASN 90 Ca 0.14 2.49 -0.09 0.00 0.42 0.00 0.00 52.86 55.82 2evz s ASN 90 Cb 0.03 -2.61 -0.07 0.00 -1.45 0.00 0.00 41.25 37.15 2evz s ASN 90 CO -0.02 -1.61 0.61 0.54 -3.72 0.00 0.00 177.10 172.90 2evz s VAL 91 N -1.50 4.90 -0.46 -5.21 0.11 -1.26 -5.04 120.40 111.95 2evz s VAL 91 Ca 0.76 0.45 0.07 0.00 -2.93 0.00 0.00 61.98 60.33 2evz s VAL 91 Cb -0.33 -3.66 0.40 0.00 -1.53 0.00 0.00 36.38 31.25 2evz s VAL 91 CO 0.37 -0.22 1.03 0.00 -3.33 0.00 0.00 175.10 172.95 2evz n GLN 92 N -0.54 3.03 -3.23 1.54 6.02 -1.26 -5.02 117.38 117.92 2evz n GLN 92 Ca 0.01 -4.43 -0.16 0.00 -0.01 0.00 0.00 57.00 52.41 2evz n GLN 92 Cb 0.53 -2.12 0.00 0.00 1.02 0.00 0.00 30.24 29.67 2evz n GLN 92 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2evz n LEU 93 N -0.34 -1.13 -4.57 1.08 7.94 -1.26 -4.83 117.00 113.89 2evz n LEU 93 Ca 0.33 -0.56 -0.24 0.00 -1.11 0.00 0.00 56.01 54.43 2evz n LEU 93 Cb 0.60 -0.97 -0.07 0.00 0.53 0.00 0.00 43.42 43.51 2evz n LEU 93 CO 0.32 0.23 1.36 -2.16 -1.11 0.00 0.00 177.39 176.03 2evz s PRO 94 N -3.60 2.24 0.87 1.96 0.04 -1.26 -4.94 135.00 130.32 2evz s PRO 94 Ca 0.02 -0.57 -0.12 0.00 0.04 0.00 0.00 61.00 60.38 2evz s PRO 94 Cb -0.00 -5.09 0.11 0.00 0.04 0.00 0.00 34.50 29.56 2evz s PRO 94 CO 0.55 -4.02 1.10 0.50 0.04 0.00 0.00 177.00 175.17 2evz s ARG 95 N 7.20 1.49 0.56 4.56 6.06 -1.26 -3.16 118.95 134.39 2evz s ARG 95 Ca 0.73 0.63 0.34 0.00 -2.50 0.00 0.00 55.73 54.94 2evz s ARG 95 Cb -0.05 -1.85 1.50 0.00 0.06 0.00 0.00 34.95 34.61 2evz s ARG 95 CO 0.08 -2.04 2.04 0.93 -2.50 0.00 0.00 175.30 173.81 2evz h GLU 96 N -1.39 0.00 -0.24 5.12 5.08 -1.91 0.51 114.58 121.74 2evz h GLU 96 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2evz h GLU 96 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2evz h GLU 96 CO 0.58 0.02 0.00 0.41 -1.00 0.00 0.00 179.01 179.02 2evz n GLY 97 N -0.15 1.30 1.48 -3.84 0.00 -1.26 -4.72 105.19 97.99 2evz n GLY 97 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2evz n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2evz n GLN 98 N 1.12 0.00 0.00 1.61 1.13 -0.71 -5.04 117.38 115.49 2evz n GLN 98 Ca 0.14 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 2evz n GLN 98 Cb 0.50 -0.20 0.00 0.00 0.11 0.00 0.00 30.24 30.65 2evz n GLN 98 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2evz n GLU 99 N -3.25 2.15 -2.74 -1.09 1.02 -0.38 -4.95 120.64 111.41 2evz n GLU 99 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2evz n GLU 99 Cb 0.00 -0.55 -0.01 0.00 -0.02 0.00 0.00 31.44 30.86 2evz n GLU 99 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2evz n ASP 100 N -0.47 -2.84 0.23 1.62 2.03 0.03 -4.85 116.55 112.29 2evz n ASP 100 Ca 0.00 0.11 0.16 0.00 0.52 0.00 0.00 54.79 55.58 2evz n ASP 100 Cb 0.03 -2.45 0.69 0.00 -0.72 0.00 0.00 41.12 38.67 2evz n ASP 100 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2evz h GLN 101 N -0.24 0.00 0.00 -0.67 1.08 -1.85 -3.46 115.11 109.97 2evz h GLN 101 Ca -0.24 0.00 0.21 0.00 -1.45 0.00 0.00 58.65 57.17 2evz h GLN 101 Cb 1.17 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.56 2evz h GLN 101 CO 0.30 0.00 0.58 0.41 -0.95 0.00 0.00 178.83 179.16 2evz n GLY 102 N -0.28 0.45 3.72 3.46 0.00 -1.26 -4.98 105.19 106.30 2evz n GLY 102 Ca 0.00 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 2evz n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2evz s LEU 103 N 0.00 4.40 0.06 0.99 0.20 -0.19 -4.88 118.68 119.25 2evz s LEU 103 Ca 0.20 1.61 -0.26 0.00 0.69 0.00 0.00 54.13 56.36 2evz s LEU 103 Cb -0.01 -3.48 0.07 0.00 -0.43 0.00 0.00 46.19 42.34 2evz s LEU 103 CO 0.01 -0.17 0.62 0.28 -0.29 0.00 0.00 176.35 176.79 2evz s THR 104 N 0.67 0.00 -0.03 3.68 -1.32 -1.26 0.15 115.64 117.54 2evz s THR 104 Ca 0.48 -0.03 -0.04 0.00 -1.21 0.00 0.00 61.69 60.88 2evz s THR 104 Cb -0.21 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.79 2evz s THR 104 CO 0.27 -0.02 0.10 -0.54 -2.21 0.00 0.00 174.62 172.22 2evz s LYS 105 N -2.49 0.22 -0.34 7.08 -0.14 0.17 -4.97 119.74 119.26 2evz s LYS 105 Ca -0.05 -0.03 -0.10 0.00 -1.36 0.00 0.00 55.97 54.43 2evz s LYS 105 Cb -0.01 0.09 0.01 0.00 -1.68 0.00 0.00 37.83 36.25 2evz s LYS 105 CO -0.02 -0.04 0.18 0.34 -0.76 0.00 0.00 175.35 175.05 2evz s ASP 106 N -0.38 5.63 0.00 2.83 2.15 -1.26 -2.38 116.67 123.26 2evz s ASP 106 Ca -0.04 -0.74 0.16 0.00 0.43 0.00 0.00 52.55 52.35 2evz s ASP 106 Cb -0.03 -2.01 0.27 0.00 -0.30 0.00 0.00 42.92 40.85 2evz s ASP 106 CO 0.00 -0.28 1.18 -1.22 -0.17 0.00 0.00 175.17 174.68 2evz n TYR 107 N 4.99 0.30 0.57 -5.34 4.01 -0.95 -4.49 117.16 116.26 2evz n TYR 107 Ca -0.13 -0.22 0.08 0.00 -0.16 0.00 0.00 57.90 57.47 2evz n TYR 107 Cb 0.48 -0.01 0.35 0.00 -0.31 0.00 0.00 39.34 39.85 2evz n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 108 N 0.97 -1.05 0.20 2.72 0.00 -1.00 -3.23 105.19 103.80 2evz n GLY 108 Ca 0.13 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2evz n GLY 108 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2evz n ASN 109 N -1.49 1.25 -4.73 1.61 0.23 -1.26 -5.07 115.26 105.80 2evz n ASN 109 Ca 0.04 -1.13 -0.34 0.00 -0.53 0.00 0.00 54.58 52.62 2evz n ASN 109 Cb 0.19 0.73 0.09 0.00 -2.08 0.00 0.00 39.78 38.70 2evz n ASN 109 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2evz s SER 110 N -2.26 4.33 0.00 0.53 0.01 -1.20 -4.92 113.70 110.19 2evz s SER 110 Ca 0.10 2.36 0.00 0.00 1.31 0.00 0.00 55.95 59.73 2evz s SER 110 Cb 0.13 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2evz s SER 110 CO 0.55 -2.17 0.84 -0.81 0.41 0.00 0.00 173.24 172.05 2evz n PRO 111 N -2.57 0.87 -0.03 12.44 -0.04 -1.26 -4.04 135.00 140.37 2evz n PRO 111 Ca 0.13 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 2evz n PRO 111 Cb 0.50 -1.03 -0.12 0.00 -0.04 0.00 0.00 33.50 32.80 2evz n PRO 111 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2evz h LEU 112 N 0.01 0.17 -3.03 1.53 -0.00 -1.96 -3.49 115.31 108.54 2evz h LEU 112 Ca 0.00 -0.86 -0.38 0.00 -0.00 0.00 0.00 57.88 56.65 2evz h LEU 112 Cb 0.03 -0.05 0.11 0.00 -0.00 0.00 0.00 40.66 40.75 2evz h LEU 112 CO 0.00 1.01 -0.89 1.41 -0.00 0.00 0.00 178.44 179.96 2evz n HIS 113 N -4.51 -2.08 -0.14 1.13 8.25 -1.26 -4.93 115.22 111.68 2evz n HIS 113 Ca -0.10 0.57 -0.04 0.00 -0.26 0.00 0.00 57.72 57.89 2evz n HIS 113 Cb 0.52 -3.60 0.05 0.00 1.12 0.00 0.00 29.99 28.08 2evz n HIS 113 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2evz h ARG 114 N -1.60 0.22 0.00 -0.41 3.08 -1.94 -3.43 114.38 110.30 2evz h ARG 114 Ca -0.63 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.41 2evz h ARG 114 Cb 1.34 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2evz h ARG 114 CO 0.46 0.14 0.00 1.19 -1.07 0.00 0.00 179.97 180.70 2evz n PHE 115 N -5.10 0.00 -3.86 3.04 3.01 -1.26 -4.99 117.46 108.30 2evz n PHE 115 Ca 0.04 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.23 2evz n PHE 115 Cb 0.21 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.61 2evz n PHE 115 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2evz n LYS 116 N -0.69 -0.89 -1.47 -1.08 3.00 -1.26 -4.90 118.16 110.86 2evz n LYS 116 Ca 0.00 0.08 -0.32 0.00 -0.00 0.00 0.00 58.31 58.07 2evz n LYS 116 Cb 0.00 -3.02 0.08 0.00 0.00 0.00 0.00 35.03 32.08 2evz n LYS 116 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2evz s LYS 117 N -6.13 2.43 0.48 1.64 -0.14 -1.26 -4.98 119.74 111.78 2evz s LYS 117 Ca 0.22 1.33 0.27 0.00 -1.36 0.00 0.00 55.97 56.44 2evz s LYS 117 Cb -0.13 -1.91 0.95 0.00 -1.68 0.00 0.00 37.83 35.07 2evz s LYS 117 CO 0.77 -1.53 1.83 -1.00 -0.76 0.00 0.00 175.35 174.66 2evz h PRO 118 N -0.58 0.00 -1.49 -1.68 0.13 -2.03 -3.47 132.00 122.87 2evz h PRO 118 Ca -0.45 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 64.95 2evz h PRO 118 Cb 1.24 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.21 2evz h PRO 118 CO 0.52 0.10 0.81 0.20 -0.23 0.00 0.00 178.00 179.40 2evz s GLY 119 N -4.23 -0.34 0.08 1.56 0.00 -1.26 -5.06 107.32 98.07 2evz s GLY 119 Ca 0.02 1.25 0.20 0.00 0.00 0.00 0.00 44.72 46.20 2evz s GLY 119 CO 0.61 0.38 1.64 -1.14 0.00 0.00 0.00 173.10 174.58 2evz n SER 120 N -0.24 0.24 0.08 1.64 3.41 -1.26 -3.20 113.62 114.30 2evz n SER 120 Ca -0.03 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.23 2evz n SER 120 Cb 0.60 -0.60 0.42 0.00 -0.26 0.00 0.00 64.21 64.36 2evz n SER 120 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2evz n LYS 121 N -1.76 0.12 0.00 4.33 5.02 -1.26 -3.58 118.16 121.03 2evz n LYS 121 Ca 0.04 0.37 0.03 0.00 -2.02 0.00 0.00 58.31 56.73 2evz n LYS 121 Cb 0.24 -1.74 0.16 0.00 -0.02 0.00 0.00 35.03 33.67 2evz n LYS 121 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2evz n ASN 122 N -1.96 0.00 0.00 4.39 2.85 -1.19 -4.42 115.26 114.92 2evz n ASN 122 Ca 0.02 -1.52 0.07 0.00 -0.11 0.00 0.00 54.58 53.04 2evz n ASN 122 Cb 0.20 0.00 0.39 0.00 1.24 0.00 0.00 39.78 41.61 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2evz n PHE 123 N -0.60 0.00 0.18 1.20 3.01 -1.23 -3.07 117.46 116.94 2evz n PHE 123 Ca 0.04 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.58 2evz n PHE 123 Cb 0.02 -0.02 0.41 0.00 -0.01 0.00 0.00 39.48 39.88 2evz n PHE 123 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2evz n GLN 124 N -1.02 0.10 0.05 -1.08 0.00 -1.26 -2.57 117.38 111.60 2evz n GLN 124 Ca 0.10 0.55 0.05 0.00 0.00 0.00 0.00 57.00 57.70 2evz n GLN 124 Cb 0.05 -1.80 0.25 0.00 0.00 0.00 0.00 30.24 28.73 2evz n GLN 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2evz n ASN 125 N -2.02 0.19 0.00 2.61 3.02 -1.18 -4.30 115.26 113.58 2evz n ASN 125 Ca -0.00 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 2evz n ASN 125 Cb 0.06 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2evz n ILE 126 N -1.73 0.00 -1.09 2.41 5.41 -1.06 -4.77 119.36 118.53 2evz n ILE 126 Ca 0.01 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.04 2evz n ILE 126 Cb 0.07 -1.25 0.00 0.00 -0.71 0.00 0.00 39.64 37.75 2evz n ILE 126 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2evz n PHE 127 N -2.11 -2.99 -0.83 1.39 7.35 -1.26 -4.33 117.46 114.68 2evz n PHE 127 Ca 0.00 1.61 -0.28 0.00 -0.76 0.00 0.00 57.45 58.02 2evz n PHE 127 Cb 0.00 -2.67 0.23 0.00 0.35 0.00 0.00 39.48 37.39 2evz n PHE 127 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2evz s PRO 128 N -4.83 -0.59 -0.15 -7.13 0.02 -1.26 -4.88 135.00 116.19 2evz s PRO 128 Ca 0.00 0.58 -0.39 0.00 0.02 0.00 0.00 61.00 61.20 2evz s PRO 128 Cb 0.00 -1.61 -0.17 0.00 0.02 0.00 0.00 34.50 32.74 2evz s PRO 128 CO 0.00 -3.43 1.54 -2.30 -0.33 0.00 0.00 177.00 172.47 2evz n PRO 129 N -4.68 0.97 -3.80 5.54 -0.02 -1.26 -4.92 135.00 126.83 2evz n PRO 129 Ca 0.05 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 2evz n PRO 129 Cb 0.56 -1.99 -0.08 0.00 -0.02 0.00 0.00 33.50 31.97 2evz n PRO 129 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2evz s SER 130 N 2.13 -0.06 0.22 2.55 1.04 -1.26 -4.98 113.70 113.35 2evz s SER 130 Ca 0.93 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.10 2evz s SER 130 Cb -1.08 0.31 0.22 0.00 0.10 0.00 0.00 66.02 65.57 2evz s SER 130 CO 0.60 -0.56 1.63 0.00 0.98 0.00 0.00 173.24 175.89 2evz h ALA 131 N 3.46 0.89 -2.48 5.32 0.00 -1.89 -3.39 119.26 121.18 2evz h ALA 131 Ca -0.32 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 53.68 2evz h ALA 131 Cb 1.19 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2evz h ALA 131 CO 0.46 0.62 0.49 0.99 0.00 0.00 0.00 179.25 181.81 2evz s THR 132 N -4.50 4.29 -0.05 0.00 2.01 -1.26 -0.94 115.64 115.19 2evz s THR 132 Ca -0.09 1.68 0.06 0.00 0.31 0.00 0.00 61.69 63.65 2evz s THR 132 Cb 0.13 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 2evz s THR 132 CO 0.83 0.15 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.91 2evz s LEU 133 N 0.90 2.04 -1.04 4.42 1.43 0.23 -0.99 118.68 125.67 2evz s LEU 133 Ca 0.56 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 53.00 2evz s LEU 133 Cb -0.27 -1.27 0.11 0.00 0.03 0.00 0.00 46.19 44.79 2evz s LEU 133 CO 0.29 0.24 1.34 -2.28 0.23 0.00 0.00 176.35 176.17 2evz s HIS 134 N -0.22 2.96 0.66 0.29 5.65 0.10 -1.68 115.29 123.05 2evz s HIS 134 Ca -0.01 -1.36 -0.15 0.00 0.25 0.00 0.00 55.06 53.80 2evz s HIS 134 Cb -0.12 -4.47 0.00 0.00 -1.18 0.00 0.00 32.58 26.81 2evz s HIS 134 CO 0.02 -1.65 1.11 -0.51 -0.65 0.00 0.00 174.74 173.06 2evz s LEU 135 N 3.39 3.37 0.18 8.88 1.02 -0.08 -1.34 118.68 134.09 2evz s LEU 135 Ca 0.40 1.98 -0.24 0.00 0.02 0.00 0.00 54.13 56.30 2evz s LEU 135 Cb -0.02 -4.55 0.06 0.00 0.02 0.00 0.00 46.19 41.70 2evz s LEU 135 CO -0.06 -1.63 0.95 -0.55 0.02 0.00 0.00 176.35 175.08 2evz s SER 136 N -2.63 -0.14 -0.17 2.29 0.15 0.00 -0.47 113.70 112.73 2evz s SER 136 Ca 0.67 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2evz s SER 136 Cb -0.20 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2evz s SER 136 CO 0.42 -0.98 0.00 -3.20 1.20 0.00 0.00 173.24 170.68 2evz n ASN 137 N -0.65 -4.01 -4.70 5.45 5.15 -0.40 -1.72 115.26 114.38 2evz n ASN 137 Ca -0.05 0.04 -0.42 0.00 -0.60 0.00 0.00 54.58 53.54 2evz n ASN 137 Cb 0.60 -1.65 -0.03 0.00 -0.53 0.00 0.00 39.78 38.18 2evz n ASN 137 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2evz s ILE 138 N -1.78 3.45 0.94 -1.44 -0.00 -1.26 -4.76 121.20 116.35 2evz s ILE 138 Ca 0.00 0.92 -0.12 0.00 -0.00 0.00 0.00 60.65 61.45 2evz s ILE 138 Cb 0.00 -3.59 0.16 0.00 -0.00 0.00 0.00 42.46 39.02 2evz s ILE 138 CO 0.00 0.02 1.11 -2.16 -0.00 0.00 0.00 174.94 173.91 2evz s PRO 139 N 2.05 0.89 -0.46 0.37 0.04 -1.26 -4.90 135.00 131.73 2evz s PRO 139 Ca 0.66 0.46 -0.05 0.00 0.04 0.00 0.00 61.00 62.11 2evz s PRO 139 Cb -0.35 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.28 2evz s PRO 139 CO 0.29 -2.41 2.38 -0.35 0.04 0.00 0.00 177.00 176.95 2evz n PRO 140 N -3.94 1.75 0.00 0.56 -0.04 -1.26 -2.27 135.00 129.80 2evz n PRO 140 Ca 0.06 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.47 2evz n PRO 140 Cb 0.58 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2evz n PRO 140 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2evz n SER 141 N 3.31 0.00 -4.73 3.54 2.88 -1.26 -5.07 113.62 112.29 2evz n SER 141 Ca 0.37 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.50 2evz n SER 141 Cb 0.39 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.81 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2evz s VAL 142 N -1.00 4.04 0.41 2.46 1.01 -0.96 -5.05 120.40 121.31 2evz s VAL 142 Ca 0.00 1.71 0.07 0.00 0.00 0.00 0.00 61.98 63.76 2evz s VAL 142 Cb 0.00 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2evz s VAL 142 CO 0.00 0.27 0.21 -0.44 0.00 0.00 0.00 175.10 175.14 2evz s SER 143 N 0.03 4.53 0.28 3.32 0.01 -1.26 -4.83 113.70 115.78 2evz s SER 143 Ca 0.50 -1.02 0.01 0.00 1.31 0.00 0.00 55.95 56.74 2evz s SER 143 Cb -0.28 -0.50 0.66 0.00 0.21 0.00 0.00 66.02 66.11 2evz s SER 143 CO 0.33 -0.56 1.65 -0.08 0.41 0.00 0.00 173.24 175.00 2evz h GLU 144 N 1.37 0.21 0.66 12.44 4.81 -1.99 -0.75 114.58 131.33 2evz h GLU 144 Ca -0.43 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 2evz h GLU 144 Cb 1.25 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.59 2evz h GLU 144 CO 0.68 0.14 -0.32 1.49 -0.73 0.00 0.00 179.01 180.27 2evz h GLU 145 N 0.22 -0.86 -0.87 1.92 4.81 -1.98 -2.01 114.58 115.81 2evz h GLU 145 Ca 0.52 0.06 0.17 0.00 -0.13 0.00 0.00 59.36 59.98 2evz h GLU 145 Cb 1.03 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 2evz h GLU 145 CO -0.63 -0.57 0.57 -0.44 -0.73 0.00 0.00 179.01 177.20 2evz h ASP 146 N -1.00 0.51 0.21 1.04 3.32 -1.80 0.38 116.42 119.08 2evz h ASP 146 Ca -0.09 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2evz h ASP 146 Cb 0.68 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2evz h ASP 146 CO 0.15 0.24 -0.10 0.25 -1.72 0.00 0.00 179.24 178.05 2evz h LEU 147 N 0.53 -0.24 -1.18 1.55 5.85 -1.18 -2.24 115.31 118.40 2evz h LEU 147 Ca 0.45 0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.32 2evz h LEU 147 Cb 0.93 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 2evz h LEU 147 CO -0.18 -0.14 0.60 0.50 -0.34 0.00 0.00 178.44 178.88 2evz h LYS 148 N -0.36 0.75 -0.41 1.25 3.64 -1.06 -0.96 116.57 119.42 2evz h LYS 148 Ca -0.03 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2evz h LYS 148 Cb 0.22 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 2evz h LYS 148 CO 0.05 0.50 0.11 0.28 -2.27 0.00 0.00 179.45 178.11 2evz h VAL 149 N 0.77 0.82 -0.22 2.00 2.07 -0.31 0.28 116.25 121.66 2evz h VAL 149 Ca 0.48 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.97 2evz h VAL 149 Cb 0.71 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2evz h VAL 149 CO -0.25 0.05 -0.14 -0.07 0.02 0.00 0.00 177.57 177.18 2evz h LEU 150 N 0.25 -0.45 0.00 2.57 3.38 -0.53 0.78 115.31 121.32 2evz h LEU 150 Ca 0.20 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2evz h LEU 150 Cb 0.22 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2evz h LEU 150 CO -0.23 -0.17 0.00 0.49 0.09 0.00 0.00 178.44 178.61 2evz n PHE 151 N -5.30 0.00 0.20 1.13 3.01 -0.85 -2.35 117.46 113.30 2evz n PHE 151 Ca -0.01 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.47 2evz n PHE 151 Cb 0.21 -0.38 0.01 0.00 -0.01 0.00 0.00 39.48 39.32 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2evz n SER 152 N -1.38 1.21 -0.01 4.37 2.88 0.03 -3.92 113.62 116.80 2evz n SER 152 Ca 0.06 -1.10 0.10 0.00 -1.33 0.00 0.00 58.87 56.60 2evz n SER 152 Cb 0.15 0.16 -0.16 0.00 -0.75 0.00 0.00 64.21 63.61 2evz n SER 152 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2evz n SER 153 N 0.05 0.26 0.25 -3.46 7.64 0.20 -3.94 113.62 114.61 2evz n SER 153 Ca 0.02 -0.03 0.11 0.00 1.01 0.00 0.00 58.87 59.99 2evz n SER 153 Cb 0.11 1.93 0.65 0.00 -1.01 0.00 0.00 64.21 65.89 2evz n SER 153 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2evz h ASN 154 N 0.00 0.00 0.00 6.43 2.35 -1.75 -3.47 115.58 119.14 2evz h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2evz h ASN 154 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2evz h ASN 154 CO 0.00 0.15 0.00 0.61 -1.65 0.00 0.00 177.43 176.54 2evz n GLY 155 N -0.64 3.16 1.43 2.83 0.00 -1.25 -5.07 105.19 105.65 2evz n GLY 155 Ca -0.02 -0.44 0.18 0.00 0.00 0.00 0.00 46.02 45.74 2evz n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2evz n GLY 156 N 0.00 -2.66 0.00 -0.02 0.00 -1.25 -4.90 105.19 96.36 2evz n GLY 156 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2evz n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 157 N -4.25 0.00 -1.87 1.61 0.24 -1.26 -5.01 118.33 107.79 2evz n VAL 157 Ca -0.05 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.21 2evz n VAL 157 Cb 0.68 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 2evz n VAL 157 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2evz n VAL 158 N -0.14 -0.43 -0.05 3.34 0.24 -1.26 -4.57 118.33 115.47 2evz n VAL 158 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2evz n VAL 158 Cb 0.00 -0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 31.92 2evz n VAL 158 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2evz h LYS 159 N 0.50 0.26 -4.28 7.34 1.63 -0.36 -3.46 116.57 118.20 2evz h LYS 159 Ca -0.07 -0.10 -0.26 0.00 -0.85 0.00 0.00 60.65 59.37 2evz h LYS 159 Cb 0.17 -0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 31.68 2evz h LYS 159 CO 0.03 0.55 -0.33 0.20 -3.45 0.00 0.00 179.45 176.45 2evz s GLY 160 N -3.12 1.44 -0.17 5.01 0.00 -1.14 -5.02 107.32 104.32 2evz s GLY 160 Ca -0.14 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 42.90 2evz s GLY 160 CO 0.72 -1.11 0.44 -0.12 0.00 0.00 0.00 173.10 173.03 2evz s PHE 161 N -3.58 -0.51 0.23 1.90 2.19 -1.26 -1.95 117.98 115.00 2evz s PHE 161 Ca 0.33 1.21 -0.06 0.00 0.33 0.00 0.00 56.93 58.74 2evz s PHE 161 Cb 0.02 0.19 -0.02 0.00 -1.31 0.00 0.00 43.02 41.90 2evz s PHE 161 CO 0.17 -0.26 0.29 0.15 1.83 0.00 0.00 175.22 177.41 2evz s LYS 162 N 0.48 1.38 -0.16 10.12 1.02 0.19 -5.02 119.74 127.75 2evz s LYS 162 Ca -0.02 -1.48 -0.02 0.00 0.02 0.00 0.00 55.97 54.47 2evz s LYS 162 Cb -0.04 0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 37.61 2evz s LYS 162 CO -0.02 -0.51 -0.08 -0.06 -0.92 0.00 0.00 175.35 173.75 2evz s PHE 163 N -4.05 2.90 0.23 3.18 0.08 -1.26 -0.79 117.98 118.28 2evz s PHE 163 Ca 0.32 -0.63 -0.31 0.00 0.12 0.00 0.00 56.93 56.44 2evz s PHE 163 Cb 0.03 -1.94 -0.14 0.00 -0.57 0.00 0.00 43.02 40.40 2evz s PHE 163 CO 0.11 -0.25 1.21 1.19 -0.10 0.00 0.00 175.22 177.39 2evz n PHE 164 N 3.83 1.63 0.00 0.36 3.01 -0.96 -4.72 117.46 120.62 2evz n PHE 164 Ca -0.18 0.60 0.00 0.00 1.01 0.00 0.00 57.45 58.88 2evz n PHE 164 Cb 0.52 -2.34 0.00 0.00 -0.01 0.00 0.00 39.48 37.65 2evz n PHE 164 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2evz n GLN 165 N 1.51 0.00 0.00 -1.08 6.02 -1.26 -3.54 117.38 119.02 2evz n GLN 165 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2evz n GLN 165 Cb 0.29 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.55 2evz n GLN 165 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2evz n LYS 166 N 0.00 0.00 0.30 -1.09 2.85 -1.26 -4.97 118.16 114.00 2evz n LYS 166 Ca 0.00 0.00 0.19 0.00 -1.05 0.00 0.00 58.31 57.45 2evz n LYS 166 Cb 0.00 0.00 0.93 0.00 -0.65 0.00 0.00 35.03 35.31 2evz n LYS 166 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2evz h ASP 167 N 0.00 0.00 -7.03 -5.58 3.32 -1.98 -3.47 116.42 101.68 2evz h ASP 167 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2evz h ASP 167 Cb 0.00 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.45 2evz h ASP 167 CO 0.00 0.02 -0.99 -1.14 -1.72 0.00 0.00 179.24 175.40 2evz n ARG 168 N -3.16 -0.52 0.00 3.56 3.00 -1.23 -4.83 116.66 113.48 2evz n ARG 168 Ca -0.01 0.07 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 2evz n ARG 168 Cb 0.19 -2.92 0.00 0.00 0.00 0.00 0.00 32.46 29.73 2evz n ARG 168 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2evz n LYS 169 N -4.87 -0.42 -4.34 -0.14 0.00 -1.26 -5.05 118.16 102.09 2evz n LYS 169 Ca -0.21 -0.45 -0.20 0.00 -0.00 0.00 0.00 58.31 57.45 2evz n LYS 169 Cb 0.62 -0.86 -0.11 0.00 -0.00 0.00 0.00 35.03 34.68 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2evz s MET 170 N -0.07 1.30 0.23 -1.58 -1.94 -1.26 -1.28 119.30 114.69 2evz s MET 170 Ca 0.00 -1.48 -0.01 0.00 -1.71 0.00 0.00 55.69 52.49 2evz s MET 170 Cb 0.00 -1.25 -0.03 0.00 2.01 0.00 0.00 34.83 35.55 2evz s MET 170 CO 0.00 0.24 0.20 0.00 -0.01 0.00 0.00 175.02 175.45 2evz s ALA 171 N -2.41 1.11 -0.18 3.03 0.00 0.38 -2.25 121.76 121.44 2evz s ALA 171 Ca 0.18 -1.66 -0.09 0.00 0.00 0.00 0.00 51.96 50.39 2evz s ALA 171 Cb -0.04 1.36 0.07 0.00 0.00 0.00 0.00 23.12 24.51 2evz s ALA 171 CO 0.07 -0.63 0.42 -1.17 0.00 0.00 0.00 175.76 174.45 2evz s LEU 172 N -3.18 -0.26 -0.09 0.00 2.96 0.03 -0.90 118.68 117.23 2evz s LEU 172 Ca 0.37 0.94 -0.00 0.00 -0.22 0.00 0.00 54.13 55.22 2evz s LEU 172 Cb 0.05 1.38 0.02 0.00 0.50 0.00 0.00 46.19 48.15 2evz s LEU 172 CO 0.14 -0.20 -0.06 -0.51 -1.32 0.00 0.00 176.35 174.39 2evz s ILE 173 N 1.71 0.87 -0.51 6.68 2.07 -0.67 -0.64 121.20 130.71 2evz s ILE 173 Ca -0.08 -0.21 -0.21 0.00 -1.41 0.00 0.00 60.65 58.74 2evz s ILE 173 Cb -0.09 -0.91 0.04 0.00 0.13 0.00 0.00 42.46 41.64 2evz s ILE 173 CO -0.13 0.33 0.75 -1.58 -1.91 0.00 0.00 174.94 172.41 2evz s GLN 174 N 1.60 3.24 1.20 3.50 0.74 -0.82 -0.60 119.66 128.52 2evz s GLN 174 Ca 0.02 -0.53 -0.18 0.00 0.05 0.00 0.00 55.36 54.71 2evz s GLN 174 Cb -0.13 -4.05 0.28 0.00 1.10 0.00 0.00 33.01 30.21 2evz s GLN 174 CO -0.06 -1.28 1.08 1.41 -0.55 0.00 0.00 175.29 175.90 2evz s MET 175 N 3.18 -1.17 0.06 1.67 -2.45 -0.12 0.30 119.30 120.77 2evz s MET 175 Ca 0.23 0.07 0.05 0.00 -1.25 0.00 0.00 55.69 54.79 2evz s MET 175 Cb -0.16 -1.59 -0.24 0.00 1.25 0.00 0.00 34.83 34.10 2evz s MET 175 CO 0.16 -3.71 1.04 0.78 1.05 0.00 0.00 175.02 174.35 2evz h GLY 176 N -2.58 0.09 -2.45 2.11 0.00 -1.84 -3.39 103.07 95.01 2evz h GLY 176 Ca -0.47 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 2evz h GLY 176 CO 0.38 0.21 -0.13 -0.45 0.00 0.00 0.00 176.54 176.55 2evz s SER 177 N -6.68 -0.10 0.30 0.19 0.15 -1.26 -4.98 113.70 101.31 2evz s SER 177 Ca -0.03 -0.81 -0.01 0.00 0.70 0.00 0.00 55.95 55.80 2evz s SER 177 Cb 0.09 0.55 0.48 0.00 -1.71 0.00 0.00 66.02 65.42 2evz s SER 177 CO 0.83 -1.06 1.93 -0.37 1.20 0.00 0.00 173.24 175.77 2evz h VAL 178 N 2.31 1.13 -0.52 4.45 -1.51 -1.88 -2.40 116.25 117.82 2evz h VAL 178 Ca -0.28 -0.37 0.10 0.00 -1.23 0.00 0.00 66.70 64.91 2evz h VAL 178 Cb 1.25 -0.06 -0.08 0.00 -2.13 0.00 0.00 31.29 30.27 2evz h VAL 178 CO 0.39 0.20 0.05 -0.33 -1.23 0.00 0.00 177.57 176.65 2evz h GLU 179 N 1.09 0.17 -0.02 5.19 5.08 -1.86 0.40 114.58 124.63 2evz h GLU 179 Ca 0.36 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.46 2evz h GLU 179 Cb 0.07 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2evz h GLU 179 CO -0.12 0.11 -0.98 1.49 -1.00 0.00 0.00 179.01 178.51 2evz h GLU 180 N 0.17 0.62 0.31 2.33 4.57 -1.95 -2.90 114.58 117.73 2evz h GLU 180 Ca 0.27 -0.64 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 2evz h GLU 180 Cb 0.39 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2evz h GLU 180 CO -0.40 1.25 -0.28 0.00 -1.18 0.00 0.00 179.01 178.40 2evz h ALA 181 N 0.53 -1.00 -0.50 2.92 0.00 -0.49 -0.98 119.26 119.74 2evz h ALA 181 Ca -0.11 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.78 2evz h ALA 181 Cb 1.63 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 19.84 2evz h ALA 181 CO 0.19 -1.01 0.06 -0.24 0.00 0.00 0.00 179.25 178.24 2evz h VAL 182 N -0.58 0.67 -0.50 0.00 3.04 -0.45 0.77 116.25 119.20 2evz h VAL 182 Ca -0.04 -0.06 0.08 0.00 -1.01 0.00 0.00 66.70 65.67 2evz h VAL 182 Cb 0.50 0.47 -0.07 0.00 -2.01 0.00 0.00 31.29 30.18 2evz h VAL 182 CO -0.02 0.03 0.13 -0.61 -1.01 0.00 0.00 177.57 176.09 2evz h GLN 183 N 0.18 0.27 -0.14 4.17 5.75 -1.44 0.18 115.11 124.07 2evz h GLN 183 Ca 0.25 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.65 2evz h GLN 183 Cb 0.36 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2evz h GLN 183 CO -0.37 0.18 -0.31 0.00 -2.65 0.00 0.00 178.83 175.68 2evz h ALA 184 N 1.37 1.21 0.41 3.38 0.00 -0.40 -0.26 119.26 124.97 2evz h ALA 184 Ca 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2evz h ALA 184 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2evz h ALA 184 CO -0.30 0.52 -0.20 1.25 0.00 0.00 0.00 179.25 180.53 2evz h LEU 185 N 0.24 -0.46 -1.88 0.00 5.85 -0.32 -0.58 115.31 118.16 2evz h LEU 185 Ca 0.03 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2evz h LEU 185 Cb 0.67 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2evz h LEU 185 CO 0.05 -0.24 0.00 0.16 -0.34 0.00 0.00 178.44 178.07 2evz h ILE 186 N -0.67 1.04 0.23 4.05 3.07 -0.31 0.18 117.51 125.10 2evz h ILE 186 Ca -0.06 -0.14 -0.01 0.00 1.55 0.00 0.00 64.86 66.20 2evz h ILE 186 Cb 0.48 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 2evz h ILE 186 CO 0.09 0.05 -0.11 -0.78 -1.05 0.00 0.00 178.15 176.35 2evz h ASP 187 N 0.08 -0.26 0.21 2.16 3.58 -0.96 -3.39 116.42 117.83 2evz h ASP 187 Ca 0.02 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2evz h ASP 187 Cb 0.05 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.17 2evz h ASP 187 CO 0.00 0.07 -1.33 0.18 -2.88 0.00 0.00 179.24 175.28 2evz n LEU 188 N -5.09 0.52 -4.67 2.28 7.99 -0.23 -4.59 117.00 113.21 2evz n LEU 188 Ca -0.09 -0.12 -0.42 0.00 -0.01 0.00 0.00 56.01 55.37 2evz n LEU 188 Cb 0.23 -0.04 -0.03 0.00 -0.11 0.00 0.00 43.42 43.48 2evz n LEU 188 CO 0.32 0.07 1.52 -2.28 -1.51 0.00 0.00 177.39 175.50 2evz s HIS 189 N -3.26 1.66 -1.27 -1.77 2.46 0.56 -1.98 115.29 111.70 2evz s HIS 189 Ca 0.01 -0.20 -0.06 0.00 0.47 0.00 0.00 55.06 55.28 2evz s HIS 189 Cb 0.14 -4.16 0.01 0.00 -0.13 0.00 0.00 32.58 28.44 2evz s HIS 189 CO 0.85 -5.01 0.78 -1.71 -2.47 0.00 0.00 174.74 167.17 2evz n ASN 190 N 6.94 -5.68 0.11 9.88 2.85 0.53 -4.90 115.26 124.98 2evz n ASN 190 Ca 0.19 -0.36 0.06 0.00 -0.11 0.00 0.00 54.58 54.36 2evz n ASN 190 Cb 0.41 -4.41 0.33 0.00 1.24 0.00 0.00 39.78 37.34 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2evz n HIS 191 N -4.52 0.41 -3.09 1.20 -0.00 -0.84 -4.83 115.22 103.55 2evz n HIS 191 Ca -0.05 0.21 -0.06 0.00 0.46 0.00 0.00 57.72 58.29 2evz n HIS 191 Cb 0.58 -0.75 0.00 0.00 -0.12 0.00 0.00 29.99 29.71 2evz n HIS 191 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2evz n ASP 192 N -1.92 -7.49 -0.16 0.26 2.03 -1.26 -4.93 116.55 103.08 2evz n ASP 192 Ca -0.01 -0.01 -0.08 0.00 0.52 0.00 0.00 54.79 55.21 2evz n ASP 192 Cb 0.14 -4.87 0.01 0.00 -0.72 0.00 0.00 41.12 35.68 2evz n ASP 192 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2evz h LEU 193 N 0.83 0.62 0.00 -2.67 4.07 -1.91 -3.48 115.31 112.77 2evz h LEU 193 Ca -0.08 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2evz h LEU 193 Cb 1.05 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.63 2evz h LEU 193 CO 0.28 0.58 0.00 0.61 -1.08 0.00 0.00 178.44 178.83 2evz n GLY 194 N -0.89 0.80 0.00 0.83 0.00 -1.26 -4.88 105.19 99.78 2evz n GLY 194 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2evz n GLY 194 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2evz n GLU 195 N -2.17 0.69 -0.07 1.61 0.28 -1.26 -4.72 120.64 115.00 2evz n GLU 195 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2evz n GLU 195 Cb 0.00 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 31.83 2evz n GLU 195 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2evz n ASN 196 N -0.54 -0.19 -3.33 -1.84 0.23 -1.26 -5.06 115.26 103.27 2evz n ASN 196 Ca 0.01 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.79 2evz n ASN 196 Cb 0.01 -0.03 -0.07 0.00 -2.08 0.00 0.00 39.78 37.60 2evz n ASN 196 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2evz n HIS 197 N -2.06 3.70 -2.24 -2.53 8.25 -1.26 -5.06 115.22 114.01 2evz n HIS 197 Ca 0.00 -4.13 -0.42 0.00 -0.26 0.00 0.00 57.72 52.91 2evz n HIS 197 Cb 0.00 -0.55 -0.03 0.00 1.12 0.00 0.00 29.99 30.54 2evz n HIS 197 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2evz s HIS 198 N -2.65 2.88 0.31 4.41 3.76 -1.26 -3.93 115.29 118.81 2evz s HIS 198 Ca 0.42 0.84 -0.29 0.00 -0.15 0.00 0.00 55.06 55.88 2evz s HIS 198 Cb 0.17 -3.65 -0.13 0.00 1.11 0.00 0.00 32.58 30.09 2evz s HIS 198 CO -0.03 -2.37 1.31 -0.11 -0.85 0.00 0.00 174.74 172.68 2evz n LEU 199 N 5.35 3.37 -4.49 0.89 7.94 -1.26 -4.78 117.00 124.02 2evz n LEU 199 Ca 0.13 1.19 -0.27 0.00 -1.11 0.00 0.00 56.01 55.95 2evz n LEU 199 Cb 0.44 -1.46 -0.11 0.00 0.53 0.00 0.00 43.42 42.82 2evz n LEU 199 CO 0.58 -0.52 -0.48 -0.13 -1.11 0.00 0.00 177.39 175.74 2evz s ARG 200 N -1.46 1.76 -0.15 1.96 3.00 -0.70 -0.35 118.95 123.00 2evz s ARG 200 Ca 0.59 -1.43 -0.30 0.00 0.00 0.00 0.00 55.73 54.59 2evz s ARG 200 Cb -0.59 -1.98 0.13 0.00 0.00 0.00 0.00 34.95 32.51 2evz s ARG 200 CO 0.59 0.41 1.01 0.54 0.00 0.00 0.00 175.30 177.85 2evz s VAL 201 N -1.73 0.00 0.32 3.52 0.11 -1.25 -0.82 120.40 120.55 2evz s VAL 201 Ca 0.23 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.10 2evz s VAL 201 Cb -0.08 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.83 2evz s VAL 201 CO 0.12 0.00 0.86 -0.55 -3.33 0.00 0.00 175.10 172.20 2evz s SER 202 N -1.25 -0.02 0.50 3.54 0.15 -0.45 -4.95 113.70 111.22 2evz s SER 202 Ca -0.00 -0.96 -0.21 0.00 0.70 0.00 0.00 55.95 55.47 2evz s SER 202 Cb -0.01 0.74 -0.07 0.00 -1.71 0.00 0.00 66.02 64.98 2evz s SER 202 CO 0.00 -1.46 1.15 -0.36 1.20 0.00 0.00 173.24 173.77 2evz s PHE 203 N -2.42 2.78 -0.03 3.44 0.08 -1.26 0.01 117.98 120.57 2evz s PHE 203 Ca 0.17 1.54 0.07 0.00 0.12 0.00 0.00 56.93 58.83 2evz s PHE 203 Cb -0.04 -3.34 -0.02 0.00 -0.57 0.00 0.00 43.02 39.05 2evz s PHE 203 CO 0.09 -1.53 -0.24 0.45 -0.10 0.00 0.00 175.22 173.89 2evz s SER 204 N -1.55 3.17 0.53 1.36 0.15 -0.16 -4.44 113.70 112.77 2evz s SER 204 Ca 0.68 -0.45 0.34 0.00 0.70 0.00 0.00 55.95 57.22 2evz s SER 204 Cb -0.26 -0.55 1.45 0.00 -1.71 0.00 0.00 66.02 64.95 2evz s SER 204 CO 0.31 0.30 2.00 0.07 1.20 0.00 0.00 173.24 177.12 2evz h LYS 205 N 5.64 0.00 -7.60 5.44 2.10 -1.87 -3.42 116.57 116.86 2evz h LYS 205 Ca -0.40 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.79 2evz h LYS 205 Cb 1.14 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 32.58 2evz h LYS 205 CO 0.47 0.00 0.38 -1.12 -2.00 0.00 0.00 179.45 177.18 2evz s SER 206 N -5.45 4.23 0.20 7.07 0.01 -1.26 -5.13 113.70 113.37 2evz s SER 206 Ca 0.01 0.58 0.04 0.00 1.31 0.00 0.00 55.95 57.88 2evz s SER 206 Cb 0.09 -0.99 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2evz s SER 206 CO 0.51 -2.05 0.19 0.35 0.41 0.00 0.00 173.24 172.65 2evz n THR 207 N -3.35 0.00 -0.18 1.44 -2.24 -1.26 -4.78 114.28 103.91 2evz n THR 207 Ca 0.10 -1.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 2evz n THR 207 Cb 0.61 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12