#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz h ARG 2 N 0.00 0.00 -0.00 1.61 9.65 -2.10 -2.06 114.38 121.47 2evz h ARG 2 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2evz h ARG 2 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2evz h ARG 2 CO 0.00 0.00 -0.52 1.51 2.80 0.00 0.00 179.97 183.76 2evz n ILE 3 N -3.93 0.00 0.40 1.20 3.06 -1.26 -4.55 119.36 114.28 2evz n ILE 3 Ca 0.04 -0.24 0.13 0.00 -2.50 0.00 0.00 62.75 60.18 2evz n ILE 3 Cb 0.42 1.02 0.40 0.00 0.54 0.00 0.00 39.64 42.01 2evz n ILE 3 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2evz h ALA 4 N 1.73 1.00 -2.81 1.51 0.00 -1.90 -3.46 119.26 115.33 2evz h ALA 4 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2evz h ALA 4 Cb 0.30 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.24 2evz h ALA 4 CO 0.00 0.00 0.43 0.96 0.00 0.00 0.00 179.25 180.64 2evz s ILE 5 N -3.27 2.21 -0.36 0.00 -4.36 -1.24 -4.96 121.20 109.21 2evz s ILE 5 Ca 0.07 0.11 0.27 0.00 -0.26 0.00 0.00 60.65 60.84 2evz s ILE 5 Cb 0.09 -2.79 0.32 0.00 1.25 0.00 0.00 42.46 41.33 2evz s ILE 5 CO 0.58 -0.05 1.78 1.55 0.24 0.00 0.00 174.94 179.04 2evz h PRO 6 N -0.05 0.00 0.00 0.37 0.13 -1.98 -3.50 132.00 126.97 2evz h PRO 6 Ca -0.49 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2evz h PRO 6 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2evz h PRO 6 CO 0.51 0.00 -0.02 0.41 -0.23 0.00 0.00 178.00 178.67 2evz n GLY 7 N 0.55 -1.51 3.59 1.56 0.00 -1.26 -4.68 105.19 103.43 2evz n GLY 7 Ca 0.03 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 3.45 0.20 0.99 2.96 -1.26 -4.97 118.68 120.05 2evz s LEU 8 Ca 0.00 1.41 -0.00 0.00 -0.22 0.00 0.00 54.13 55.32 2evz s LEU 8 Cb 0.00 -3.30 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 2evz s LEU 8 CO 0.00 -2.01 0.10 0.00 -1.32 0.00 0.00 176.35 173.12 2evz s ALA 9 N 8.27 1.30 -1.85 5.97 0.00 -1.26 -5.09 121.76 129.09 2evz s ALA 9 Ca 0.89 -1.71 0.18 0.00 0.00 0.00 0.00 51.96 51.32 2evz s ALA 9 Cb -0.25 1.15 0.38 0.00 0.00 0.00 0.00 23.12 24.40 2evz s ALA 9 CO 0.32 -0.52 1.31 0.41 0.00 0.00 0.00 175.76 177.28 2evz n GLY 10 N -0.30 1.81 5.96 0.00 0.00 -1.26 -5.05 105.19 106.36 2evz n GLY 10 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 1.15 0.00 -0.45 4.61 0.00 -1.26 -4.88 120.51 119.68 2evz n ALA 11 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2evz n ALA 11 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.72 2.69 0.00 0.00 -1.26 -4.95 105.19 100.94 2evz n GLY 12 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 -1.51 0.00 1.61 6.94 -1.26 -4.30 115.26 116.73 2evz n ASN 13 Ca 0.00 -2.62 0.00 0.00 -0.02 0.00 0.00 54.58 51.94 2evz n ASN 13 Cb 0.00 0.90 0.00 0.00 -2.36 0.00 0.00 39.78 38.32 2evz n ASN 13 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2evz n SER 14 N -0.42 0.00 -2.47 0.53 3.41 -1.26 -4.66 113.62 108.75 2evz n SER 14 Ca -0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2evz n SER 14 Cb 0.83 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.70 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 -4.15 -3.33 0.31 -1.26 -2.47 118.33 107.44 2evz n VAL 15 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 2evz n VAL 15 Cb 0.00 -0.28 -0.15 0.00 -0.91 0.00 0.00 33.84 32.50 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 4.07 2.68 0.45 7.52 1.43 0.04 -1.73 118.68 133.14 2evz s LEU 16 Ca 0.72 -0.44 -0.23 0.00 -1.03 0.00 0.00 54.13 53.15 2evz s LEU 16 Cb -0.80 -1.65 -0.08 0.00 0.03 0.00 0.00 46.19 43.69 2evz s LEU 16 CO 0.34 0.02 1.13 -0.22 0.23 0.00 0.00 176.35 177.86 2evz s LEU 17 N 1.19 4.03 -0.43 1.79 2.96 0.22 -0.43 118.68 128.01 2evz s LEU 17 Ca 0.02 2.23 0.02 0.00 -0.22 0.00 0.00 54.13 56.18 2evz s LEU 17 Cb -0.14 -4.24 0.13 0.00 0.50 0.00 0.00 46.19 42.43 2evz s LEU 17 CO -0.03 -0.82 0.22 -0.69 -1.32 0.00 0.00 176.35 173.70 2evz s VAL 18 N -1.59 1.49 0.39 1.68 1.01 -0.08 -1.74 120.40 121.57 2evz s VAL 18 Ca 0.62 -2.49 0.08 0.00 0.00 0.00 0.00 61.98 60.19 2evz s VAL 18 Cb -0.27 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2evz s VAL 18 CO 0.32 -0.85 0.52 -0.55 0.00 0.00 0.00 175.10 174.54 2evz s SER 19 N 0.46 5.68 -0.58 3.32 0.15 -0.83 -0.69 113.70 121.21 2evz s SER 19 Ca 0.16 -0.39 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 2evz s SER 19 Cb -0.24 -0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 63.23 2evz s SER 19 CO -0.03 -0.65 0.50 -3.20 1.20 0.00 0.00 173.24 171.06 2evz n ASN 20 N -1.75 -3.74 -4.62 5.45 5.15 -1.26 -2.16 115.26 112.33 2evz n ASN 20 Ca 0.05 -0.36 -0.30 0.00 -0.60 0.00 0.00 54.58 53.37 2evz n ASN 20 Cb 0.59 -2.97 -0.09 0.00 -0.53 0.00 0.00 39.78 36.78 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2evz s LEU 21 N -4.27 3.19 0.11 1.20 1.02 -1.12 -4.52 118.68 114.30 2evz s LEU 21 Ca 0.17 -0.31 -0.09 0.00 0.02 0.00 0.00 54.13 53.91 2evz s LEU 21 Cb -0.02 -1.96 -0.06 0.00 0.02 0.00 0.00 46.19 44.16 2evz s LEU 21 CO 0.39 0.17 0.42 0.20 0.02 0.00 0.00 176.35 177.56 2evz s ASN 22 N -2.26 6.63 0.01 2.29 0.01 -1.26 -4.46 114.94 115.90 2evz s ASN 22 Ca 0.23 0.80 0.16 0.00 -0.71 0.00 0.00 52.86 53.34 2evz s ASN 22 Cb -0.11 -2.18 0.69 0.00 0.41 0.00 0.00 41.25 40.06 2evz s ASN 22 CO 0.15 0.13 1.52 -0.81 -1.51 0.00 0.00 177.10 176.58 2evz n PRO 23 N 0.69 0.00 0.00 -0.60 -0.04 -1.26 -3.49 135.00 130.30 2evz n PRO 23 Ca -0.06 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2evz n PRO 23 Cb 0.52 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.52 0.42 0.00 0.54 1.02 -1.26 -4.84 120.64 115.00 2evz n GLU 24 Ca 0.04 -0.72 0.00 0.00 -0.02 0.00 0.00 57.16 56.46 2evz n GLU 24 Cb 0.19 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 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 -0.15 0.00 -2.31 3.49 1.74 -1.23 -5.05 116.66 113.15 2evz n ARG 25 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 2evz n ARG 25 Cb 0.16 -0.66 -0.01 0.00 -1.02 0.00 0.00 32.46 30.94 2evz n ARG 25 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2evz s VAL 26 N -1.99 3.28 0.08 1.55 -7.23 -1.25 -5.02 120.40 109.83 2evz s VAL 26 Ca 0.00 0.80 -0.09 0.00 -1.81 0.00 0.00 61.98 60.88 2evz s VAL 26 Cb 0.00 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.61 2evz s VAL 26 CO 0.00 -0.17 0.20 0.42 -0.31 0.00 0.00 175.10 175.24 2evz s THR 27 N -1.80 0.14 0.34 5.32 -4.23 -1.26 -5.05 115.64 109.10 2evz s THR 27 Ca 0.71 -1.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.15 2evz s THR 27 Cb -0.23 -1.27 0.29 0.00 1.34 0.00 0.00 72.50 72.64 2evz s THR 27 CO 0.26 -0.61 1.94 1.55 -0.54 0.00 0.00 174.62 177.21 2evz h PRO 28 N 2.85 0.82 -0.25 3.99 0.13 -1.95 -2.76 132.00 134.84 2evz h PRO 28 Ca -0.34 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.60 2evz h PRO 28 Cb 1.20 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2evz h PRO 28 CO 0.55 0.54 -0.45 -0.56 -0.23 0.00 0.00 178.00 177.85 2evz h GLN 29 N 0.84 0.63 0.26 0.86 3.07 -1.98 -0.15 115.11 118.65 2evz h GLN 29 Ca 0.35 -0.34 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2evz h GLN 29 Cb 0.27 0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.85 2evz h GLN 29 CO -0.13 0.95 -0.13 0.66 0.09 0.00 0.00 178.83 180.27 2evz h SER 30 N 0.51 -0.30 1.62 0.06 4.64 -1.87 -2.12 113.55 116.09 2evz h SER 30 Ca 0.03 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2evz h SER 30 Cb 0.98 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2evz h SER 30 CO 0.09 -0.14 0.00 0.17 -0.87 0.00 0.00 176.83 176.08 2evz h LEU 31 N -0.44 0.00 0.37 5.97 8.10 -1.56 -2.89 115.31 124.86 2evz h LEU 31 Ca -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.94 2evz h LEU 31 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 2evz h LEU 31 CO 0.06 0.00 -0.18 0.15 -4.11 0.00 0.00 178.44 174.36 2evz h PHE 32 N 0.00 -0.46 0.31 0.17 3.57 -0.91 -2.73 116.94 116.88 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 0.81 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2evz h PHE 32 CO 0.00 -0.27 -0.29 0.82 -2.23 0.00 0.00 178.31 176.34 2evz h ILE 33 N -0.53 0.40 0.44 1.41 2.04 -1.31 0.24 117.51 120.19 2evz h ILE 33 Ca -0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2evz h ILE 33 Cb 0.40 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2evz h ILE 33 CO 0.08 0.00 -0.21 -0.07 0.00 0.00 0.00 178.15 177.95 2evz h LEU 34 N -0.62 -0.50 -1.74 1.44 -0.00 -1.52 -1.11 115.31 111.26 2evz h LEU 34 Ca -0.02 -0.02 0.10 0.00 -0.00 0.00 0.00 57.88 57.94 2evz h LEU 34 Cb 0.56 0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 41.32 2evz h LEU 34 CO -0.05 -0.30 0.37 -0.26 -0.00 0.00 0.00 178.44 178.20 2evz h PHE 35 N -0.66 0.31 -0.00 1.13 -1.00 -1.51 -1.01 116.94 114.20 2evz h PHE 35 Ca -0.06 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2evz h PHE 35 Cb 0.49 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.95 2evz h PHE 35 CO -0.03 0.15 -0.02 0.41 -1.61 0.00 0.00 178.31 177.21 2evz n GLY 36 N -1.55 -1.28 0.00 -1.45 0.00 0.83 -0.36 105.19 101.39 2evz n GLY 36 Ca 0.09 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.29 0.00 1.08 1.61 0.24 -0.53 -4.50 118.33 114.93 2evz n VAL 37 Ca 0.13 -0.25 0.12 0.00 -2.04 0.00 0.00 64.34 62.30 2evz n VAL 37 Cb 0.26 0.52 0.12 0.00 -1.47 0.00 0.00 33.84 33.27 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 -1.64 0.00 -1.19 6.34 4.01 -0.48 -4.76 117.16 119.44 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 0.23 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 1.41 -1.37 3.51 2.72 0.00 0.52 -4.20 105.19 107.78 2evz n GLY 39 Ca 0.09 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.49 6.28 -0.20 1.61 2.15 -1.26 -3.90 116.67 119.86 2evz s ASP 40 Ca 0.00 -0.99 -0.29 0.00 0.43 0.00 0.00 52.55 51.70 2evz s ASP 40 Cb 0.00 -2.50 -0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2evz s ASP 40 CO 0.00 -1.56 1.67 0.54 -0.17 0.00 0.00 175.17 175.64 2evz s VAL 41 N 4.72 3.62 -0.00 1.11 0.11 -1.26 -1.87 120.40 126.82 2evz s VAL 41 Ca 0.33 0.70 -0.04 0.00 -2.93 0.00 0.00 61.98 60.04 2evz s VAL 41 Cb -0.09 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.11 2evz s VAL 41 CO 0.06 -0.25 0.55 1.56 -3.33 0.00 0.00 175.10 173.68 2evz h GLN 42 N 10.92 -0.14 -4.66 1.54 4.20 -1.27 -3.38 115.11 122.32 2evz h GLN 42 Ca -0.35 0.01 -0.32 0.00 0.06 0.00 0.00 58.65 58.05 2evz h GLN 42 Cb 1.16 0.03 -0.14 0.00 0.30 0.00 0.00 27.48 28.84 2evz h GLN 42 CO 0.99 -0.09 -0.55 1.03 -0.67 0.00 0.00 178.83 179.54 2evz s ARG 43 N -2.36 1.43 -0.16 1.46 0.52 -1.07 -1.82 118.95 116.95 2evz s ARG 43 Ca -0.02 -1.76 -0.12 0.00 -0.52 0.00 0.00 55.73 53.31 2evz s ARG 43 Cb 0.00 0.30 0.05 0.00 0.52 0.00 0.00 34.95 35.82 2evz s ARG 43 CO 0.06 -0.50 0.40 0.08 0.02 0.00 0.00 175.30 175.37 2evz s VAL 44 N -3.87 -0.01 0.16 3.52 1.01 -1.06 -0.77 120.40 119.38 2evz s VAL 44 Ca 0.39 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.47 2evz s VAL 44 Cb 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2evz s VAL 44 CO 0.18 0.01 -0.14 -0.54 0.00 0.00 0.00 175.10 174.62 2evz s LYS 45 N 0.64 1.15 0.04 2.72 3.01 0.23 0.01 119.74 127.54 2evz s LYS 45 Ca -0.03 -1.41 0.07 0.00 -1.01 0.00 0.00 55.97 53.58 2evz s LYS 45 Cb -0.05 -0.94 -0.02 0.00 -1.01 0.00 0.00 37.83 35.81 2evz s LYS 45 CO -0.04 0.16 -0.19 0.42 0.51 0.00 0.00 175.35 176.21 2evz s ILE 46 N -2.68 1.55 -0.35 2.17 1.09 -0.69 -0.97 121.20 121.33 2evz s ILE 46 Ca 0.16 -1.13 -0.28 0.00 -1.10 0.00 0.00 60.65 58.29 2evz s ILE 46 Cb -0.02 -1.36 -0.01 0.00 -1.06 0.00 0.00 42.46 40.01 2evz s ILE 46 CO 0.04 0.18 1.70 -0.76 -0.10 0.00 0.00 174.94 176.00 2evz s LEU 47 N -1.12 3.53 -0.56 2.97 1.43 -1.07 -4.60 118.68 119.27 2evz s LEU 47 Ca 0.06 1.20 -0.42 0.00 -1.03 0.00 0.00 54.13 53.94 2evz s LEU 47 Cb -0.08 -3.53 -0.19 0.00 0.03 0.00 0.00 46.19 42.41 2evz s LEU 47 CO 0.02 -1.62 2.21 0.33 0.23 0.00 0.00 176.35 177.51 2evz n PHE 48 N 9.85 1.09 0.00 0.29 7.35 -1.26 -1.26 117.46 133.51 2evz n PHE 48 Ca 0.21 0.72 0.00 0.00 -0.76 0.00 0.00 57.45 57.62 2evz n PHE 48 Cb 0.47 -2.30 0.00 0.00 0.35 0.00 0.00 39.48 38.00 2evz n PHE 48 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2evz n ASN 49 N 7.86 0.00 -0.03 -2.13 0.23 -1.26 -4.67 115.26 115.25 2evz n ASN 49 Ca 0.56 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 54.48 2evz n ASN 49 Cb -0.03 -1.16 -0.11 0.00 -2.08 0.00 0.00 39.78 36.40 2evz n ASN 49 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2evz h LYS 50 N 0.00 -0.00 -0.19 -3.83 1.63 -1.77 -3.48 116.57 108.93 2evz h LYS 50 Ca 0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2evz h LYS 50 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2evz h LYS 50 CO 0.00 0.68 -0.05 1.63 -3.45 0.00 0.00 179.45 178.26 2evz n LYS 51 N -4.77 -1.90 -0.08 1.90 5.02 -0.39 -4.62 118.16 113.33 2evz n LYS 51 Ca -0.09 0.47 0.10 0.00 -2.02 0.00 0.00 58.31 56.78 2evz n LYS 51 Cb 0.33 -4.56 0.38 0.00 -0.02 0.00 0.00 35.03 31.17 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2evz n GLU 52 N 0.34 1.66 -3.83 1.97 1.02 -1.26 -4.43 120.64 116.11 2evz n GLU 52 Ca -0.02 -0.99 -0.09 0.00 -0.02 0.00 0.00 57.16 56.03 2evz n GLU 52 Cb 0.41 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 2evz n GLU 52 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2evz s ASN 53 N -1.55 -0.04 0.08 1.62 0.01 -1.26 -2.77 114.94 111.03 2evz s ASN 53 Ca 0.31 -0.64 -0.03 0.00 -0.71 0.00 0.00 52.86 51.80 2evz s ASN 53 Cb 0.17 0.44 -0.03 0.00 0.41 0.00 0.00 41.25 42.24 2evz s ASN 53 CO 0.25 -0.87 0.04 0.00 -1.51 0.00 0.00 177.10 175.02 2evz s ALA 54 N -3.89 0.46 -0.40 0.60 0.00 0.14 -2.60 121.76 116.06 2evz s ALA 54 Ca 0.10 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2evz s ALA 54 Cb 0.03 0.49 0.12 0.00 0.00 0.00 0.00 23.12 23.76 2evz s ALA 54 CO -0.06 -0.44 0.19 -1.17 0.00 0.00 0.00 175.76 174.28 2evz s LEU 55 N -2.95 2.73 0.48 0.00 1.98 -0.14 -0.90 118.68 119.88 2evz s LEU 55 Ca 0.12 -2.35 -0.02 0.00 -2.89 0.00 0.00 54.13 48.99 2evz s LEU 55 Cb 0.07 -1.04 -0.01 0.00 0.66 0.00 0.00 46.19 45.87 2evz s LEU 55 CO -0.07 -0.31 0.74 -0.69 -1.89 0.00 0.00 176.35 174.13 2evz s VAL 56 N 0.70 4.21 -0.34 1.68 1.01 0.42 -0.60 120.40 127.48 2evz s VAL 56 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2evz s VAL 56 Cb -0.22 -3.59 0.11 0.00 0.00 0.00 0.00 36.38 32.68 2evz s VAL 56 CO -0.06 -0.49 0.15 -1.10 0.00 0.00 0.00 175.10 173.60 2evz s GLN 57 N -4.67 0.73 0.64 2.72 -0.21 0.05 -0.78 119.66 118.15 2evz s GLN 57 Ca 0.49 -1.24 -0.09 0.00 0.02 0.00 0.00 55.36 54.54 2evz s GLN 57 Cb -0.10 -1.83 0.01 0.00 1.00 0.00 0.00 33.01 32.09 2evz s GLN 57 CO 0.41 -1.07 0.99 1.41 -2.12 0.00 0.00 175.29 174.91 2evz s MET 58 N 1.32 2.96 0.10 2.91 -2.45 -1.03 -0.89 119.30 122.22 2evz s MET 58 Ca 0.13 0.26 -0.25 0.00 -1.25 0.00 0.00 55.69 54.58 2evz s MET 58 Cb -0.20 -2.15 -0.12 0.00 1.25 0.00 0.00 34.83 33.62 2evz s MET 58 CO -0.17 -0.82 1.69 0.00 1.05 0.00 0.00 175.02 176.76 2evz h ALA 59 N -0.39 -0.26 -1.93 4.11 0.00 -1.64 -3.36 119.26 115.79 2evz h ALA 59 Ca -0.45 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.55 2evz h ALA 59 Cb 1.25 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2evz h ALA 59 CO 0.62 -0.67 0.37 -3.47 0.00 0.00 0.00 179.25 176.11 2evz n ASP 60 N -5.26 -0.80 0.00 0.00 -0.08 -1.26 -4.59 116.55 104.56 2evz n ASP 60 Ca -0.07 -1.34 0.00 0.00 -1.51 0.00 0.00 54.79 51.86 2evz n ASP 60 Cb 0.18 1.28 0.00 0.00 2.34 0.00 0.00 41.12 44.92 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 -0.42 -1.17 0.23 0.27 0.00 -1.26 -0.29 105.19 102.55 2evz n GLY 61 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 46.02 46.33 2evz n GLY 61 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2evz h ASN 62 N 0.00 0.00 0.60 1.61 -1.07 -1.96 0.91 115.58 115.66 2evz h ASN 62 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 2evz h ASN 62 Cb 0.00 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.26 2evz h ASN 62 CO 0.00 0.18 -0.29 1.56 0.07 0.00 0.00 177.43 178.96 2evz h GLN 63 N 0.00 -0.77 -0.82 4.14 1.08 -1.69 -2.51 115.11 114.54 2evz h GLN 63 Ca -0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2evz h GLN 63 Cb 0.35 0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 2evz h GLN 63 CO 0.02 -0.47 0.52 0.00 -0.95 0.00 0.00 178.83 177.95 2evz h ALA 64 N -0.68 1.37 0.39 3.87 0.00 -0.22 -1.24 119.26 122.75 2evz h ALA 64 Ca -0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2evz h ALA 64 Cb 0.67 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2evz h ALA 64 CO 0.13 0.56 -0.19 1.96 0.00 0.00 0.00 179.25 181.72 2evz h GLN 65 N 1.12 -0.50 0.05 0.00 1.08 -0.89 -2.66 115.11 113.30 2evz h GLN 65 Ca 0.30 0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.56 2evz h GLN 65 Cb -0.09 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.41 2evz h GLN 65 CO -0.06 -0.27 -0.29 1.25 -0.95 0.00 0.00 178.83 178.51 2evz h LEU 66 N -0.63 -0.86 -0.38 1.46 6.46 -1.19 0.30 115.31 120.47 2evz h LEU 66 Ca -0.05 0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.86 2evz h LEU 66 Cb 0.46 0.34 -0.04 0.00 -0.73 0.00 0.00 40.66 40.69 2evz h LEU 66 CO 0.09 -0.37 0.14 0.00 -0.62 0.00 0.00 178.44 177.68 2evz h ALA 67 N 0.27 0.45 -0.58 1.25 0.00 -1.24 0.11 119.26 119.51 2evz h ALA 67 Ca 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2evz h ALA 67 Cb 0.53 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2evz h ALA 67 CO -0.22 -0.24 0.28 0.00 0.00 0.00 0.00 179.25 179.07 2evz h MET 68 N 0.31 0.84 -1.06 0.00 -0.00 -1.41 0.40 114.93 114.01 2evz h MET 68 Ca 0.17 -0.13 0.29 0.00 -0.00 0.00 0.00 59.70 60.03 2evz h MET 68 Cb 0.14 -0.15 -0.11 0.00 -0.00 0.00 0.00 31.60 31.48 2evz h MET 68 CO -0.17 0.69 0.67 1.03 -0.00 0.00 0.00 176.91 179.13 2evz h SER 69 N 0.80 0.48 0.00 -0.10 0.87 0.13 -2.20 113.55 113.53 2evz h SER 69 Ca 0.20 0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.71 2evz h SER 69 Cb 0.12 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2evz h SER 69 CO -0.03 0.04 -1.60 1.41 -0.53 0.00 0.00 176.83 176.12 2evz n HIS 70 N -4.72 0.00 0.21 2.24 -0.00 -0.11 -4.47 115.22 108.37 2evz n HIS 70 Ca 0.28 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 58.06 2evz n HIS 70 Cb 0.93 -0.43 0.48 0.00 -0.00 0.00 0.00 29.99 30.97 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 0.00 -6.37 2.41 -0.00 -0.89 -3.36 115.31 107.10 2evz h LEU 71 Ca -0.24 0.00 -0.67 0.00 -0.00 0.00 0.00 57.88 56.97 2evz h LEU 71 Cb 1.53 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.18 2evz h LEU 71 CO 0.01 0.26 2.72 -3.20 -0.00 0.00 0.00 178.44 178.23 2evz n ASN 72 N -3.98 3.47 0.00 -0.43 2.85 -0.83 -1.97 115.26 114.38 2evz n ASN 72 Ca -0.02 -2.79 0.00 0.00 -0.11 0.00 0.00 54.58 51.66 2evz n ASN 72 Cb 0.34 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 39.87 2evz n ASN 72 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2evz n GLY 73 N 4.40 1.67 0.00 8.20 0.00 -1.26 -5.03 105.19 113.16 2evz n GLY 73 Ca 0.51 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 0.00 -4.13 1.61 -0.00 -0.83 -4.89 115.22 106.99 2evz n HIS 74 Ca 0.00 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.87 2evz n HIS 74 Cb 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 2evz n HIS 74 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2evz n LYS 75 N -0.85 -0.81 -1.27 1.57 4.01 -1.26 -4.69 118.16 114.85 2evz n LYS 75 Ca 0.08 0.06 -0.26 0.00 -0.51 0.00 0.00 58.31 57.68 2evz n LYS 75 Cb 0.03 -3.01 -0.11 0.00 -0.51 0.00 0.00 35.03 31.44 2evz n LYS 75 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 2evz n LEU 76 N -4.34 1.51 0.00 -0.35 -0.00 -1.26 -1.95 117.00 110.61 2evz n LEU 76 Ca -0.26 -2.27 0.00 0.00 -0.00 0.00 0.00 56.01 53.48 2evz n LEU 76 Cb 0.61 -1.33 0.00 0.00 -0.00 0.00 0.00 43.42 42.69 2evz n LEU 76 CO 0.75 -2.87 0.00 1.41 -0.00 0.00 0.00 177.39 176.68 2evz n HIS 77 N 15.65 0.00 -0.19 1.96 8.25 -1.26 -4.74 115.22 134.88 2evz n HIS 77 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.90 2evz n HIS 77 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 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 -2.00 0.37 3.41 -1.41 0.00 -0.82 -5.12 105.19 99.62 2evz n GLY 78 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.84 1.15 -0.73 1.61 0.00 -1.26 -5.09 119.74 114.58 2evz s LYS 79 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 55.97 55.37 2evz s LYS 79 Cb 0.00 0.53 -0.26 0.00 0.00 0.00 0.00 37.83 38.09 2evz s LYS 79 CO 0.00 -0.45 1.92 -2.30 0.00 0.00 0.00 175.35 174.51 2evz n PRO 80 N 0.06 0.32 -1.47 1.78 -0.02 -1.26 -4.73 135.00 129.67 2evz n PRO 80 Ca -0.18 -1.57 -0.39 0.00 -2.02 0.00 0.00 63.50 59.34 2evz n PRO 80 Cb 0.62 -3.39 0.03 0.00 -0.02 0.00 0.00 33.50 30.74 2evz n PRO 80 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2evz n ILE 81 N 8.10 2.11 -3.03 4.25 -0.00 -1.26 -4.86 119.36 124.67 2evz n ILE 81 Ca 0.44 -0.50 -0.17 0.00 -0.00 0.00 0.00 62.75 62.52 2evz n ILE 81 Cb 0.45 -0.67 -0.01 0.00 -0.00 0.00 0.00 39.64 39.41 2evz n ILE 81 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2evz n ARG 82 N 0.14 0.85 -2.74 6.28 5.12 -0.92 -4.56 116.66 120.84 2evz n ARG 82 Ca 0.11 -2.76 -0.41 0.00 -1.93 0.00 0.00 57.85 52.86 2evz n ARG 82 Cb 0.45 -1.38 -0.04 0.00 -1.16 0.00 0.00 32.46 30.34 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 -0.93 4.65 0.22 0.55 1.09 -1.26 -1.97 121.20 123.54 2evz s ILE 83 Ca 0.34 2.04 -0.09 0.00 -1.10 0.00 0.00 60.65 61.84 2evz s ILE 83 Cb 0.25 -4.31 -0.02 0.00 -1.06 0.00 0.00 42.46 37.33 2evz s ILE 83 CO -0.12 0.26 0.34 0.42 -0.10 0.00 0.00 174.94 175.74 2evz s THR 84 N 0.37 0.01 0.10 2.92 -4.23 -0.71 -4.88 115.64 109.22 2evz s THR 84 Ca 0.48 -1.58 -0.31 0.00 -1.18 0.00 0.00 61.69 59.11 2evz s THR 84 Cb -0.22 -2.22 -0.08 0.00 1.34 0.00 0.00 72.50 71.32 2evz s THR 84 CO 0.29 -0.05 1.42 -0.76 -0.54 0.00 0.00 174.62 174.98 2evz s LEU 85 N -3.05 4.36 0.03 4.79 1.43 -1.26 -0.61 118.68 124.38 2evz s LEU 85 Ca 0.26 2.33 -0.03 0.00 -1.03 0.00 0.00 54.13 55.66 2evz s LEU 85 Cb 0.02 -3.58 -0.28 0.00 0.03 0.00 0.00 46.19 42.38 2evz s LEU 85 CO 0.08 -0.69 0.98 -1.28 0.23 0.00 0.00 176.35 175.67 2evz h SER 86 N 7.06 0.39 0.00 2.29 0.87 -1.65 -3.43 113.55 119.08 2evz h SER 86 Ca -0.42 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 2evz h SER 86 Cb 1.20 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2evz h SER 86 CO 0.88 1.39 0.00 2.29 -0.53 0.00 0.00 176.83 180.86 2evz n LYS 87 N -3.47 -1.00 -1.04 2.24 2.85 -1.25 -4.98 118.16 111.51 2evz n LYS 87 Ca -0.13 0.16 -0.29 0.00 -1.05 0.00 0.00 58.31 57.00 2evz n LYS 87 Cb 1.03 -3.66 0.21 0.00 -0.65 0.00 0.00 35.03 31.96 2evz n LYS 87 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2evz s HIS 88 N -0.64 1.54 0.99 5.58 3.76 -1.26 -5.07 115.29 120.19 2evz s HIS 88 Ca 0.00 0.87 -0.12 0.00 -0.15 0.00 0.00 55.06 55.66 2evz s HIS 88 Cb 0.00 -3.27 0.18 0.00 1.11 0.00 0.00 32.58 30.60 2evz s HIS 88 CO 0.00 -3.36 1.10 1.14 -0.85 0.00 0.00 174.74 172.77 2evz s GLN 89 N -5.00 0.48 0.64 1.40 -2.07 -1.26 -4.87 119.66 108.98 2evz s GLN 89 Ca 0.67 0.43 -0.14 0.00 -1.82 0.00 0.00 55.36 54.50 2evz s GLN 89 Cb -0.17 -1.75 -0.01 0.00 -1.09 0.00 0.00 33.01 29.98 2evz s GLN 89 CO 0.58 -2.68 1.07 1.21 -1.32 0.00 0.00 175.29 174.15 2evz s ASN 90 N -3.59 5.51 0.51 12.60 2.47 -1.26 -5.03 114.94 126.15 2evz s ASN 90 Ca 0.65 1.78 -0.04 0.00 0.42 0.00 0.00 52.86 55.68 2evz s ASN 90 Cb -0.18 -2.52 -0.01 0.00 -1.45 0.00 0.00 41.25 37.09 2evz s ASN 90 CO 0.57 -1.35 0.79 0.54 -3.72 0.00 0.00 177.10 173.92 2evz s VAL 91 N -2.63 4.21 -0.26 -5.21 0.11 -1.26 -5.11 120.40 110.26 2evz s VAL 91 Ca 0.62 -0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.56 2evz s VAL 91 Cb -0.16 -3.61 0.08 0.00 -1.53 0.00 0.00 36.38 31.16 2evz s VAL 91 CO 0.44 -0.56 0.06 -1.10 -3.33 0.00 0.00 175.10 170.61 2evz s GLN 92 N -4.76 0.76 0.27 1.54 -0.21 -1.26 -5.06 119.66 110.94 2evz s GLN 92 Ca 0.50 -0.78 -0.02 0.00 0.02 0.00 0.00 55.36 55.07 2evz s GLN 92 Cb -0.10 -2.06 0.59 0.00 1.00 0.00 0.00 33.01 32.43 2evz s GLN 92 CO 0.43 -0.81 1.63 1.25 -2.12 0.00 0.00 175.29 175.67 2evz h LEU 93 N 8.15 -0.21 0.00 2.90 5.85 -1.98 -3.33 115.31 126.70 2evz h LEU 93 Ca -0.15 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2evz h LEU 93 Cb 1.06 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.42 2evz h LEU 93 CO 0.41 -0.18 0.00 -2.65 -0.34 0.00 0.00 178.44 175.68 2evz n PRO 94 N -5.31 0.00 -2.80 5.25 -0.02 -1.26 -2.03 135.00 128.84 2evz n PRO 94 Ca 0.18 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.46 2evz n PRO 94 Cb 0.59 -1.38 0.03 0.00 -0.02 0.00 0.00 33.50 32.72 2evz n PRO 94 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2evz s ARG 95 N -1.97 2.68 0.27 -0.52 6.06 -1.25 -4.90 118.95 119.32 2evz s ARG 95 Ca 0.00 -0.88 0.25 0.00 -2.50 0.00 0.00 55.73 52.60 2evz s ARG 95 Cb 0.00 -2.57 0.92 0.00 0.06 0.00 0.00 34.95 33.36 2evz s ARG 95 CO 0.00 -0.53 1.75 0.93 -2.50 0.00 0.00 175.30 174.95 2evz h GLU 96 N 0.27 0.00 -0.10 5.12 5.08 -1.95 -2.15 114.58 120.85 2evz h GLU 96 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 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 0.51 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.93 2evz n GLY 97 N 0.51 1.92 0.00 -3.84 0.00 -1.26 -4.81 105.19 97.72 2evz n GLY 97 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.03 1.82 0.24 1.61 1.13 -0.98 -4.86 117.38 116.30 2evz n GLN 98 Ca 0.04 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.22 2evz n GLN 98 Cb 0.26 -0.80 0.46 0.00 0.11 0.00 0.00 30.24 30.27 2evz n GLN 98 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2evz h GLU 99 N 0.00 0.00 0.00 -1.09 4.81 -0.79 -3.43 114.58 114.09 2evz h GLU 99 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2evz h GLU 99 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2evz h GLU 99 CO 0.00 0.13 0.00 -0.40 -0.73 0.00 0.00 179.01 178.01 2evz n ASP 100 N -3.23 0.00 0.00 1.04 5.75 -1.26 -4.97 116.55 113.88 2evz n ASP 100 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2evz n ASP 100 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2evz n ASP 100 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2evz n GLN 101 N 0.00 0.00 -0.86 0.11 1.13 -1.26 -3.70 117.38 112.80 2evz n GLN 101 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2evz n GLN 101 Cb 0.00 -2.58 0.00 0.00 0.11 0.00 0.00 30.24 27.77 2evz n GLN 101 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2evz n GLY 102 N -1.63 0.60 0.00 1.08 0.00 -1.26 -4.95 105.19 99.03 2evz n GLY 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2evz n GLY 102 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2evz n LEU 103 N 0.00 0.00 -4.64 0.99 0.00 -1.24 -4.70 117.00 107.41 2evz n LEU 103 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 55.66 2evz n LEU 103 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 43.42 43.52 2evz n LEU 103 CO 0.00 0.00 0.63 0.41 0.00 0.00 0.00 177.39 178.43 2evz n THR 104 N 0.00 2.69 -3.98 1.96 -1.04 -1.26 -1.70 114.28 110.94 2evz n THR 104 Ca 0.00 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.05 61.60 2evz n THR 104 Cb 0.00 -1.16 -0.10 0.00 -1.82 0.00 0.00 70.33 67.25 2evz n THR 104 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2evz s LYS 105 N -3.60 0.46 -0.35 -2.82 -0.14 0.10 -4.82 119.74 108.57 2evz s LYS 105 Ca 0.74 -0.77 0.03 0.00 -1.36 0.00 0.00 55.97 54.61 2evz s LYS 105 Cb -0.33 0.17 0.10 0.00 -1.68 0.00 0.00 37.83 36.10 2evz s LYS 105 CO 0.50 -0.09 0.09 0.34 -0.76 0.00 0.00 175.35 175.42 2evz s ASP 106 N -1.95 4.53 0.33 2.83 -1.08 -1.26 -2.57 116.67 117.50 2evz s ASP 106 Ca -0.08 -2.15 0.19 0.00 -0.52 0.00 0.00 52.55 49.99 2evz s ASP 106 Cb -0.04 -1.45 0.16 0.00 -1.46 0.00 0.00 42.92 40.13 2evz s ASP 106 CO -0.04 -0.37 1.44 1.88 0.52 0.00 0.00 175.17 178.61 2evz h TYR 107 N 7.57 0.00 0.00 -5.34 0.05 -1.81 -3.49 116.97 113.95 2evz h TYR 107 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2evz h TYR 107 Cb 1.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2evz h TYR 107 CO 0.45 0.26 0.00 0.41 -1.05 0.00 0.00 178.16 178.23 2evz n GLY 108 N 1.18 2.98 0.15 3.88 0.00 -0.75 -0.55 105.19 112.07 2evz n GLY 108 Ca 0.02 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2evz n GLY 108 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2evz h ASN 109 N 0.00 0.00 -3.55 1.61 -1.07 -1.90 -3.42 115.58 107.25 2evz h ASN 109 Ca 0.00 -0.01 0.34 0.00 0.07 0.00 0.00 56.30 56.71 2evz h ASN 109 Cb 0.00 0.00 -0.19 0.00 -2.07 0.00 0.00 38.32 36.06 2evz h ASN 109 CO 0.00 0.00 -1.28 -1.54 0.07 0.00 0.00 177.43 174.68 2evz n SER 110 N -2.59 -7.84 0.07 6.14 3.41 0.28 -4.19 113.62 108.91 2evz n SER 110 Ca 0.05 1.48 0.13 0.00 -0.26 0.00 0.00 58.87 60.27 2evz n SER 110 Cb 0.47 -5.03 0.47 0.00 -0.26 0.00 0.00 64.21 59.86 2evz n SER 110 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2evz n PRO 111 N -4.35 0.18 0.04 4.33 -0.04 -1.26 -4.00 135.00 129.90 2evz n PRO 111 Ca -0.10 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2evz n PRO 111 Cb 0.68 -1.72 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.00 0.00 0.00 1.53 3.38 -1.98 -3.49 115.31 114.75 2evz h LEU 112 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2evz h LEU 112 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2evz h LEU 112 CO 0.00 0.57 0.00 1.41 0.09 0.00 0.00 178.44 180.51 2evz n HIS 113 N -2.90 0.00 0.00 1.13 8.25 -1.26 -4.89 115.22 115.55 2evz n HIS 113 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2evz n HIS 113 Cb 0.83 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.94 2evz n HIS 113 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2evz n ARG 114 N 0.00 0.00 0.00 -0.41 0.00 -1.26 -4.32 116.66 110.67 2evz n ARG 114 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2evz n ARG 114 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2evz n PHE 115 N 0.00 0.00 -4.50 -0.14 3.72 -1.26 -4.89 117.46 110.39 2evz n PHE 115 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2evz n PHE 115 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2evz n PHE 115 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2evz n LYS 116 N 0.00 -0.84 0.00 -1.08 4.01 -1.26 -4.30 118.16 114.69 2evz n LYS 116 Ca 0.00 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 2evz n LYS 116 Cb 0.00 -4.55 0.00 0.00 -0.51 0.00 0.00 35.03 29.97 2evz n LYS 116 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2evz n LYS 117 N -4.16 0.00 0.15 1.97 5.02 -1.26 -4.86 118.16 115.03 2evz n LYS 117 Ca 0.04 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.46 2evz n LYS 117 Cb 0.49 0.00 0.52 0.00 -0.02 0.00 0.00 35.03 36.02 2evz n LYS 117 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2evz h PRO 118 N 0.00 0.00 -3.97 1.97 0.13 -1.95 -3.44 132.00 124.74 2evz h PRO 118 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2evz h PRO 118 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 2evz h PRO 118 CO 0.00 0.00 -0.51 0.20 -0.23 0.00 0.00 178.00 177.46 2evz s GLY 119 N -3.65 0.25 0.00 1.56 0.00 -1.26 -5.08 107.32 99.14 2evz s GLY 119 Ca 0.04 -0.84 0.20 0.00 0.00 0.00 0.00 44.72 44.13 2evz s GLY 119 CO 0.43 -0.99 1.62 1.44 0.00 0.00 0.00 173.10 175.61 2evz n SER 120 N 0.12 0.00 0.26 1.64 7.64 -1.26 -3.98 113.62 118.04 2evz n SER 120 Ca -0.15 -0.78 0.17 0.00 1.01 0.00 0.00 58.87 59.12 2evz n SER 120 Cb 0.61 0.00 0.93 0.00 -1.01 0.00 0.00 64.21 64.75 2evz n SER 120 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2evz h LYS 121 N 0.00 0.00 0.00 1.43 1.79 -1.97 -3.46 116.57 114.36 2evz h LYS 121 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2evz h LYS 121 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2evz h LYS 121 CO 0.00 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 178.64 2evz n ASN 122 N -2.71 0.00 -0.05 0.86 0.23 -1.26 -1.90 115.26 110.42 2evz n ASN 122 Ca -0.02 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.18 2evz n ASN 122 Cb 0.07 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 38.53 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2evz n PHE 123 N 0.00 0.00 0.29 -2.53 3.72 -1.26 -3.23 117.46 114.45 2evz n PHE 123 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2evz n PHE 123 Cb 0.00 -0.17 0.87 0.00 -0.94 0.00 0.00 39.48 39.25 2evz n PHE 123 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2evz h GLN 124 N 0.27 0.00 0.00 -1.08 1.08 -1.79 -3.00 115.11 110.60 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2evz h GLN 124 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2evz h GLN 124 CO 0.00 0.06 0.00 0.09 -0.95 0.00 0.00 178.83 178.03 2evz n ASN 125 N -3.42 0.00 0.00 1.46 4.13 -1.20 -4.47 115.26 111.76 2evz n ASN 125 Ca -0.02 -0.53 0.00 0.00 1.68 0.00 0.00 54.58 55.71 2evz n ASN 125 Cb 0.19 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2evz n ILE 126 N -1.05 0.00 -1.02 2.41 5.41 -1.13 -4.81 119.36 119.17 2evz n ILE 126 Ca 0.14 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.93 2evz n ILE 126 Cb 0.09 -0.84 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 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 -1.44 -2.82 -0.65 1.39 7.35 -1.26 -4.28 117.46 115.76 2evz n PHE 127 Ca 0.00 1.51 -0.29 0.00 -0.76 0.00 0.00 57.45 57.91 2evz n PHE 127 Cb 0.00 -2.59 0.22 0.00 0.35 0.00 0.00 39.48 37.46 2evz n PHE 127 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2evz s PRO 128 N -4.64 -0.34 -0.11 -7.13 0.04 -1.26 -4.85 135.00 116.70 2evz s PRO 128 Ca 0.00 0.97 -0.39 0.00 0.04 0.00 0.00 61.00 61.62 2evz s PRO 128 Cb 0.00 -1.61 -0.17 0.00 0.04 0.00 0.00 34.50 32.76 2evz s PRO 128 CO 0.00 -3.38 1.50 -2.30 0.04 0.00 0.00 177.00 172.87 2evz n PRO 129 N -4.69 0.98 -3.88 0.56 -0.02 -1.26 -4.92 135.00 121.76 2evz n PRO 129 Ca 0.05 0.36 -0.09 0.00 -2.02 0.00 0.00 63.50 61.80 2evz n PRO 129 Cb 0.54 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.88 0.16 0.41 2.55 1.04 -1.26 -4.97 113.70 113.49 2evz s SER 130 Ca 0.92 -0.66 0.22 0.00 0.48 0.00 0.00 55.95 56.91 2evz s SER 130 Cb -1.06 0.32 0.69 0.00 0.10 0.00 0.00 66.02 66.06 2evz s SER 130 CO 0.58 -0.69 1.73 0.00 0.98 0.00 0.00 173.24 175.83 2evz h ALA 131 N 2.89 0.94 -2.13 5.32 0.00 -1.88 -3.38 119.26 121.02 2evz h ALA 131 Ca -0.34 -0.25 -0.57 0.00 0.00 0.00 0.00 54.91 53.76 2evz h ALA 131 Cb 1.19 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2evz h ALA 131 CO 0.56 0.34 0.92 0.99 0.00 0.00 0.00 179.25 182.06 2evz s THR 132 N -3.47 4.23 -0.16 0.00 2.01 -1.26 -0.40 115.64 116.59 2evz s THR 132 Ca 0.02 1.48 0.01 0.00 0.31 0.00 0.00 61.69 63.51 2evz s THR 132 Cb 0.09 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.62 2evz s THR 132 CO 0.66 -0.17 -0.17 -1.48 -0.69 0.00 0.00 174.62 172.77 2evz s LEU 133 N 3.63 2.32 0.06 4.42 -0.00 0.48 -1.27 118.68 128.32 2evz s LEU 133 Ca 0.56 -0.55 -0.31 0.00 -0.00 0.00 0.00 54.13 53.83 2evz s LEU 133 Cb -0.22 -1.53 -0.07 0.00 -0.00 0.00 0.00 46.19 44.38 2evz s LEU 133 CO 0.16 0.05 1.44 -2.28 -0.00 0.00 0.00 176.35 175.72 2evz s HIS 134 N 1.02 2.93 0.19 3.48 5.65 0.52 -1.23 115.29 127.85 2evz s HIS 134 Ca -0.02 0.79 0.08 0.00 0.25 0.00 0.00 55.06 56.16 2evz s HIS 134 Cb -0.15 -3.72 -0.04 0.00 -1.18 0.00 0.00 32.58 27.49 2evz s HIS 134 CO -0.05 -2.66 0.01 -0.51 -0.65 0.00 0.00 174.74 170.88 2evz s LEU 135 N 1.94 3.32 0.24 8.88 2.01 0.36 -1.36 118.68 134.07 2evz s LEU 135 Ca 0.66 -0.43 -0.22 0.00 0.01 0.00 0.00 54.13 54.15 2evz s LEU 135 Cb -0.35 -1.95 0.04 0.00 0.01 0.00 0.00 46.19 43.94 2evz s LEU 135 CO 0.29 0.07 0.81 -0.55 1.01 0.00 0.00 176.35 177.98 2evz s SER 136 N -3.10 -0.21 -0.56 2.29 0.15 -0.10 -0.41 113.70 111.75 2evz s SER 136 Ca 0.28 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2evz s SER 136 Cb -0.09 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2evz s SER 136 CO 0.19 -1.22 0.00 -3.20 1.20 0.00 0.00 173.24 170.21 2evz n ASN 137 N -0.53 -4.65 -4.71 5.45 5.15 -1.15 -2.33 115.26 112.48 2evz n ASN 137 Ca -0.05 0.13 -0.42 0.00 -0.60 0.00 0.00 54.58 53.64 2evz n ASN 137 Cb 0.60 -2.61 -0.03 0.00 -0.53 0.00 0.00 39.78 37.21 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 -1.85 2.18 0.80 -1.44 -4.36 -1.25 -4.64 121.20 110.64 2evz s ILE 138 Ca 0.00 0.06 -0.11 0.00 -0.26 0.00 0.00 60.65 60.33 2evz s ILE 138 Cb 0.00 -3.04 0.07 0.00 1.25 0.00 0.00 42.46 40.74 2evz s ILE 138 CO 0.00 0.00 1.10 -2.16 0.24 0.00 0.00 174.94 174.12 2evz s PRO 139 N 1.53 2.06 -0.97 0.37 0.04 -1.26 -4.93 135.00 131.83 2evz s PRO 139 Ca 0.76 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.34 2evz s PRO 139 Cb -0.48 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.06 2evz s PRO 139 CO 0.33 -1.64 2.13 -0.35 0.04 0.00 0.00 177.00 177.51 2evz n PRO 140 N -3.45 2.09 0.00 0.56 -0.04 -1.26 -2.45 135.00 130.46 2evz n PRO 140 Ca 0.07 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 2evz n PRO 140 Cb 0.56 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2evz n PRO 140 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2evz n SER 141 N 5.38 0.00 -4.74 3.54 7.64 -1.26 -5.10 113.62 119.09 2evz n SER 141 Ca 0.50 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.96 2evz n SER 141 Cb 0.25 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.42 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2evz s VAL 142 N -1.00 3.60 0.41 0.44 1.01 -1.02 -5.03 120.40 118.80 2evz s VAL 142 Ca 0.00 1.35 0.07 0.00 0.00 0.00 0.00 61.98 63.41 2evz s VAL 142 Cb 0.00 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2evz s VAL 142 CO 0.00 0.22 0.18 -0.44 0.00 0.00 0.00 175.10 175.06 2evz s SER 143 N 0.08 4.42 0.29 3.32 0.01 -1.26 -4.92 113.70 115.63 2evz s SER 143 Ca 0.52 -1.08 0.02 0.00 1.31 0.00 0.00 55.95 56.73 2evz s SER 143 Cb -0.32 -0.48 0.71 0.00 0.21 0.00 0.00 66.02 66.13 2evz s SER 143 CO 0.37 -0.54 1.67 -0.08 0.41 0.00 0.00 173.24 175.07 2evz h GLU 144 N 1.43 0.28 0.53 12.44 4.22 -1.98 -0.76 114.58 130.74 2evz h GLU 144 Ca -0.43 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 58.97 2evz h GLU 144 Cb 1.25 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.44 2evz h GLU 144 CO 0.70 0.19 -0.25 1.49 -2.18 0.00 0.00 179.01 178.95 2evz h GLU 145 N 0.29 -0.68 -0.41 1.92 4.81 -1.98 -1.72 114.58 116.80 2evz h GLU 145 Ca 0.55 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.92 2evz h GLU 145 Cb 1.08 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2evz h GLU 145 CO -0.59 -0.46 0.29 0.22 -0.73 0.00 0.00 179.01 177.74 2evz h ASP 146 N -0.72 0.11 0.24 1.04 3.58 -1.78 0.38 116.42 119.27 2evz h ASP 146 Ca -0.07 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2evz h ASP 146 Cb 0.54 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2evz h ASP 146 CO 0.12 0.06 -0.12 0.25 -2.88 0.00 0.00 179.24 176.68 2evz h LEU 147 N 0.12 -0.28 -1.47 2.28 5.85 -1.19 -2.78 115.31 117.84 2evz h LEU 147 Ca 0.19 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.04 2evz h LEU 147 Cb 0.62 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2evz h LEU 147 CO -0.02 -0.14 0.49 0.50 -0.34 0.00 0.00 178.44 178.93 2evz h LYS 148 N -0.43 0.55 -0.53 1.25 3.64 -0.87 -0.62 116.57 119.56 2evz h LYS 148 Ca -0.03 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2evz h LYS 148 Cb 0.25 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 2evz h LYS 148 CO 0.05 0.37 0.16 0.28 -2.27 0.00 0.00 179.45 178.04 2evz h VAL 149 N 0.57 0.76 -0.25 2.00 2.07 -0.34 0.69 116.25 121.76 2evz h VAL 149 Ca 0.35 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.81 2evz h VAL 149 Cb 0.59 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2evz h VAL 149 CO -0.13 0.06 -0.06 -0.07 0.02 0.00 0.00 177.57 177.39 2evz h LEU 150 N 0.32 -0.23 0.00 2.57 3.38 -0.82 0.66 115.31 121.19 2evz h LEU 150 Ca 0.27 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2evz h LEU 150 Cb 0.33 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2evz h LEU 150 CO -0.30 -0.08 0.00 0.49 0.09 0.00 0.00 178.44 178.64 2evz n PHE 151 N -5.22 0.00 0.06 1.13 3.72 -0.63 -2.96 117.46 113.57 2evz n PHE 151 Ca -0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.41 2evz n PHE 151 Cb 0.15 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.31 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2evz n SER 152 N -1.35 2.61 0.11 4.37 2.88 0.14 -3.88 113.62 118.49 2evz n SER 152 Ca 0.05 -0.23 0.02 0.00 -1.33 0.00 0.00 58.87 57.39 2evz n SER 152 Cb 0.11 1.10 -0.01 0.00 -0.75 0.00 0.00 64.21 64.67 2evz n SER 152 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2evz h SER 153 N 0.00 0.00 0.00 -3.46 4.64 -0.78 -3.12 113.55 110.83 2evz h SER 153 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2evz h SER 153 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2evz h SER 153 CO 0.00 0.48 0.05 0.78 -0.87 0.00 0.00 176.83 177.27 2evz h ASN 154 N 0.00 0.00 0.00 4.97 2.35 -1.76 -3.45 115.58 117.68 2evz h ASN 154 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2evz h ASN 154 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 2evz h ASN 154 CO 0.05 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.44 2evz n GLY 155 N -1.17 3.83 1.20 2.83 0.00 -1.18 -5.09 105.19 105.62 2evz n GLY 155 Ca -0.02 -0.82 0.15 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.85 0.00 -0.02 0.00 -1.24 -4.94 105.19 96.14 2evz n GLY 156 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.99 0.00 -2.86 1.61 0.24 -1.26 -5.03 118.33 107.04 2evz n VAL 157 Ca -0.05 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.16 2evz n VAL 157 Cb 0.57 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 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 -0.87 -1.12 -0.11 3.34 0.24 -1.26 -4.74 118.33 113.82 2evz n VAL 158 Ca 0.00 -0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2evz n VAL 158 Cb 0.00 -1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 31.34 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 0.57 0.56 -4.52 7.34 1.63 -0.30 -3.45 116.57 118.40 2evz h LYS 159 Ca -0.22 -0.19 -0.27 0.00 -0.85 0.00 0.00 60.65 59.12 2evz h LYS 159 Cb 0.49 -0.05 -0.13 0.00 -0.60 0.00 0.00 32.23 31.93 2evz h LYS 159 CO 0.12 0.71 -0.51 0.20 -3.45 0.00 0.00 179.45 176.53 2evz s GLY 160 N -3.25 1.53 -0.16 5.01 0.00 -1.13 -5.01 107.32 104.31 2evz s GLY 160 Ca -0.13 -1.67 -0.16 0.00 0.00 0.00 0.00 44.72 42.75 2evz s GLY 160 CO 0.77 -1.30 0.46 -0.12 0.00 0.00 0.00 173.10 172.91 2evz s PHE 161 N -3.92 -0.49 0.29 1.90 2.19 -1.26 -1.64 117.98 115.05 2evz s PHE 161 Ca 0.37 1.19 -0.07 0.00 0.33 0.00 0.00 56.93 58.74 2evz s PHE 161 Cb 0.05 0.18 -0.00 0.00 -1.31 0.00 0.00 43.02 41.93 2evz s PHE 161 CO 0.15 -0.26 0.46 0.15 1.83 0.00 0.00 175.22 177.55 2evz s LYS 162 N 0.12 1.71 0.02 10.12 1.02 0.46 -5.01 119.74 128.19 2evz s LYS 162 Ca -0.01 -1.53 0.04 0.00 0.02 0.00 0.00 55.97 54.49 2evz s LYS 162 Cb -0.03 0.45 -0.04 0.00 -0.52 0.00 0.00 37.83 37.69 2evz s LYS 162 CO 0.01 -0.71 -0.06 -0.06 -0.92 0.00 0.00 175.35 173.62 2evz s PHE 163 N -3.51 2.90 0.98 3.18 0.40 -1.26 -1.08 117.98 119.59 2evz s PHE 163 Ca 0.27 -0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.46 2evz s PHE 163 Cb -0.00 -1.59 0.18 0.00 0.51 0.00 0.00 43.02 42.12 2evz s PHE 163 CO 0.14 0.40 1.11 -0.06 0.70 0.00 0.00 175.22 177.51 2evz s PHE 164 N -1.06 1.59 0.93 0.36 0.40 -0.98 -4.82 117.98 114.40 2evz s PHE 164 Ca 0.19 1.60 -0.10 0.00 -0.60 0.00 0.00 56.93 58.01 2evz s PHE 164 Cb -0.11 -3.26 0.13 0.00 0.51 0.00 0.00 43.02 40.30 2evz s PHE 164 CO 0.09 -3.07 1.03 0.00 0.70 0.00 0.00 175.22 173.98 2evz n GLN 165 N -4.40 -0.46 0.00 0.44 0.00 -1.26 -4.14 117.38 107.56 2evz n GLN 165 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 57.00 57.02 2evz n GLN 165 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 30.24 28.47 2evz n GLN 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2evz n LYS 166 N -3.88 0.00 0.09 2.61 4.76 -1.26 -1.96 118.16 118.52 2evz n LYS 166 Ca 0.11 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.73 2evz n LYS 166 Cb 0.52 0.00 0.72 0.00 -1.84 0.00 0.00 35.03 34.43 2evz n LYS 166 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2evz h ASP 167 N 0.00 0.00 -5.01 4.39 3.32 -2.00 -3.47 116.42 113.65 2evz h ASP 167 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 2evz h ASP 167 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2evz h ASP 167 CO 0.00 0.00 -0.45 -1.14 -1.72 0.00 0.00 179.24 175.93 2evz n ARG 168 N -4.20 -2.98 -0.06 3.56 3.00 -0.83 -4.80 116.66 110.36 2evz n ARG 168 Ca 0.06 0.45 0.05 0.00 -0.00 0.00 0.00 57.85 58.41 2evz n ARG 168 Cb 0.47 -5.11 0.08 0.00 0.00 0.00 0.00 32.46 27.90 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 -3.37 2.19 -4.36 -0.14 0.00 -1.26 -4.99 118.16 106.23 2evz n LYS 169 Ca -0.05 -2.08 -0.19 0.00 -0.00 0.00 0.00 58.31 56.00 2evz n LYS 169 Cb 0.55 -1.28 -0.10 0.00 -0.00 0.00 0.00 35.03 34.21 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 -1.95 1.36 0.24 -1.58 -1.94 -1.26 -2.91 119.30 111.26 2evz s MET 170 Ca 0.18 -1.62 -0.02 0.00 -1.71 0.00 0.00 55.69 52.52 2evz s MET 170 Cb 0.15 -1.12 -0.03 0.00 2.01 0.00 0.00 34.83 35.84 2evz s MET 170 CO 0.02 0.16 0.25 0.00 -0.01 0.00 0.00 175.02 175.44 2evz s ALA 171 N -2.99 0.99 -0.18 3.03 0.00 0.45 -2.33 121.76 120.72 2evz s ALA 171 Ca 0.24 -1.59 -0.08 0.00 0.00 0.00 0.00 51.96 50.52 2evz s ALA 171 Cb 0.00 1.32 0.07 0.00 0.00 0.00 0.00 23.12 24.52 2evz s ALA 171 CO 0.08 -0.67 0.42 -1.17 0.00 0.00 0.00 175.76 174.42 2evz s LEU 172 N -3.18 -0.35 0.10 0.00 2.96 -0.24 -0.49 118.68 117.49 2evz s LEU 172 Ca 0.35 0.95 0.07 0.00 -0.22 0.00 0.00 54.13 55.28 2evz s LEU 172 Cb 0.04 1.38 -0.03 0.00 0.50 0.00 0.00 46.19 48.07 2evz s LEU 172 CO 0.15 -0.21 -0.18 -0.51 -1.32 0.00 0.00 176.35 174.28 2evz s ILE 173 N 1.91 1.48 -0.22 6.68 2.07 -0.37 -0.41 121.20 132.35 2evz s ILE 173 Ca -0.06 -1.49 0.02 0.00 -1.41 0.00 0.00 60.65 57.71 2evz s ILE 173 Cb -0.10 -1.39 0.04 0.00 0.13 0.00 0.00 42.46 41.14 2evz s ILE 173 CO -0.13 -0.16 -0.13 -1.58 -1.91 0.00 0.00 174.94 171.04 2evz s GLN 174 N -1.94 2.31 1.31 3.50 0.74 -0.65 -0.38 119.66 124.54 2evz s GLN 174 Ca 0.04 -1.02 -0.19 0.00 0.05 0.00 0.00 55.36 54.24 2evz s GLN 174 Cb -0.09 -2.62 0.33 0.00 1.10 0.00 0.00 33.01 31.72 2evz s GLN 174 CO 0.04 -0.43 0.98 -1.64 -0.55 0.00 0.00 175.29 173.69 2evz s MET 175 N 1.27 -2.03 0.22 1.67 -1.94 0.46 0.36 119.30 119.30 2evz s MET 175 Ca -0.03 0.35 0.19 0.00 -1.71 0.00 0.00 55.69 54.50 2evz s MET 175 Cb -0.17 -1.46 0.03 0.00 2.01 0.00 0.00 34.83 35.24 2evz s MET 175 CO -0.08 -4.34 1.15 0.78 -0.01 0.00 0.00 175.02 172.52 2evz h GLY 176 N -3.04 0.00 -2.42 -0.03 0.00 -1.85 -3.39 103.07 92.34 2evz h GLY 176 Ca -0.51 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.84 2evz h GLY 176 CO 0.38 0.00 0.13 -0.45 0.00 0.00 0.00 176.54 176.59 2evz s SER 177 N -5.84 -0.30 0.39 0.19 0.15 -1.26 -4.99 113.70 102.03 2evz s SER 177 Ca 0.01 -0.48 0.06 0.00 0.70 0.00 0.00 55.95 56.24 2evz s SER 177 Cb 0.08 0.64 0.80 0.00 -1.71 0.00 0.00 66.02 65.83 2evz s SER 177 CO 0.77 -1.16 2.02 -0.37 1.20 0.00 0.00 173.24 175.70 2evz h VAL 178 N 2.09 1.08 -0.52 4.45 -1.51 -1.90 -1.96 116.25 117.98 2evz h VAL 178 Ca -0.26 -0.23 0.10 0.00 -1.23 0.00 0.00 66.70 65.09 2evz h VAL 178 Cb 1.27 0.36 -0.10 0.00 -2.13 0.00 0.00 31.29 30.69 2evz h VAL 178 CO 0.32 0.12 -0.15 -0.33 -1.23 0.00 0.00 177.57 176.30 2evz h GLU 179 N 0.66 -0.02 -0.09 5.19 5.08 -1.88 0.32 114.58 123.84 2evz h GLU 179 Ca 0.22 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.39 2evz h GLU 179 Cb 0.06 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.33 2evz h GLU 179 CO -0.06 -0.02 -0.69 1.49 -1.00 0.00 0.00 179.01 178.74 2evz h GLU 180 N -0.02 0.63 0.12 2.33 4.57 -1.94 -2.91 114.58 117.35 2evz h GLU 180 Ca 0.25 -0.55 0.02 0.00 -1.18 0.00 0.00 59.36 57.89 2evz h GLU 180 Cb 0.41 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2evz h GLU 180 CO -0.55 1.17 -0.23 0.00 -1.18 0.00 0.00 179.01 178.22 2evz h ALA 181 N 0.46 -0.39 -0.20 2.92 0.00 -0.19 0.84 119.26 122.69 2evz h ALA 181 Ca -0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2evz h ALA 181 Cb 1.34 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2evz h ALA 181 CO 0.14 -0.76 0.12 -0.24 0.00 0.00 0.00 179.25 178.50 2evz h VAL 182 N -0.43 1.10 -0.82 0.00 3.04 -0.63 0.14 116.25 118.65 2evz h VAL 182 Ca 0.03 -0.25 0.11 0.00 -1.01 0.00 0.00 66.70 65.58 2evz h VAL 182 Cb 0.45 0.89 -0.08 0.00 -2.01 0.00 0.00 31.29 30.54 2evz h VAL 182 CO -0.12 0.09 0.45 -0.61 -1.01 0.00 0.00 177.57 176.37 2evz h GLN 183 N 0.23 0.71 -0.03 4.17 5.75 -1.26 0.16 115.11 124.84 2evz h GLN 183 Ca 0.07 -0.04 -0.15 0.00 -0.15 0.00 0.00 58.65 58.38 2evz h GLN 183 Cb 0.05 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 2evz h GLN 183 CO -0.01 0.47 -0.66 0.00 -2.65 0.00 0.00 178.83 175.97 2evz h ALA 184 N 1.48 0.82 0.40 3.38 0.00 -0.70 -1.15 119.26 123.50 2evz h ALA 184 Ca 0.41 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2evz h ALA 184 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2evz h ALA 184 CO -0.28 0.79 -0.19 1.25 0.00 0.00 0.00 179.25 180.81 2evz h LEU 185 N 0.10 -0.46 -1.41 0.00 5.85 -0.33 -0.44 115.31 118.63 2evz h LEU 185 Ca -0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2evz h LEU 185 Cb 1.18 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2evz h LEU 185 CO 0.10 -0.18 0.00 0.16 -0.34 0.00 0.00 178.44 178.18 2evz h ILE 186 N -0.74 0.00 0.14 4.05 3.07 -0.66 0.16 117.51 123.53 2evz h ILE 186 Ca -0.05 -0.21 -0.01 0.00 1.55 0.00 0.00 64.86 66.13 2evz h ILE 186 Cb 0.51 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 2evz h ILE 186 CO 0.09 0.00 -0.07 -0.78 -1.05 0.00 0.00 178.15 176.34 2evz h ASP 187 N 0.00 -0.16 0.19 2.16 3.58 -1.10 -3.42 116.42 117.67 2evz h ASP 187 Ca 0.00 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.11 2evz h ASP 187 Cb 0.26 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2evz h ASP 187 CO 0.00 0.43 -1.02 0.18 -2.88 0.00 0.00 179.24 175.96 2evz n LEU 188 N -4.88 0.72 -4.68 2.28 7.99 -0.18 -4.66 117.00 113.59 2evz n LEU 188 Ca -0.07 -0.25 -0.42 0.00 -0.01 0.00 0.00 56.01 55.26 2evz n LEU 188 Cb 0.24 -0.07 -0.03 0.00 -0.11 0.00 0.00 43.42 43.46 2evz n LEU 188 CO 0.21 0.15 1.41 -2.28 -1.51 0.00 0.00 177.39 175.38 2evz s HIS 189 N -3.10 2.07 -1.17 -1.77 2.46 0.48 -2.36 115.29 111.90 2evz s HIS 189 Ca 0.06 0.08 -0.07 0.00 0.47 0.00 0.00 55.06 55.60 2evz s HIS 189 Cb 0.16 -4.05 0.01 0.00 -0.13 0.00 0.00 32.58 28.57 2evz s HIS 189 CO 0.83 -4.37 0.91 -1.71 -2.47 0.00 0.00 174.74 167.92 2evz n ASN 190 N 6.26 -5.65 0.00 9.88 5.15 0.13 -4.91 115.26 126.12 2evz n ASN 190 Ca 0.17 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 2evz n ASN 190 Cb 0.41 -4.30 0.00 0.00 -0.53 0.00 0.00 39.78 35.36 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2evz n HIS 191 N -4.56 0.00 -3.21 1.20 -0.00 -0.99 -4.86 115.22 102.80 2evz n HIS 191 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.61 2evz n HIS 191 Cb 0.56 -0.22 0.04 0.00 -0.00 0.00 0.00 29.99 30.37 2evz n HIS 191 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2evz n ASP 192 N -1.20 -7.00 -0.16 0.26 -0.08 -1.26 -4.95 116.55 102.16 2evz n ASP 192 Ca 0.00 -0.48 -0.09 0.00 -1.51 0.00 0.00 54.79 52.71 2evz n ASP 192 Cb 0.02 -5.09 0.01 0.00 2.34 0.00 0.00 41.12 38.40 2evz n ASP 192 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2evz h LEU 193 N -0.51 0.67 0.00 -2.67 4.07 -1.90 -3.49 115.31 111.48 2evz h LEU 193 Ca -0.38 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.39 2evz h LEU 193 Cb 1.19 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.76 2evz h LEU 193 CO 0.39 0.68 0.00 0.61 -1.08 0.00 0.00 178.44 179.04 2evz n GLY 194 N -0.72 2.25 2.06 0.83 0.00 -1.26 -4.97 105.19 103.37 2evz n GLY 194 Ca 0.01 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.24 -1.54 -0.27 1.61 0.28 -1.26 -0.18 120.64 118.04 2evz n GLU 195 Ca 0.00 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.45 2evz n GLU 195 Cb 0.00 -4.33 0.00 0.00 1.43 0.00 0.00 31.44 28.54 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 0.37 0.00 -0.21 -1.84 0.23 -1.26 -4.97 115.26 107.58 2evz n ASN 196 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.99 2evz n ASN 196 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 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 -2.00 0.00 -1.78 -2.53 8.25 0.75 -4.89 115.22 113.02 2evz n HIS 197 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2evz n HIS 197 Cb 0.00 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 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 -1.58 2.91 0.16 4.41 3.76 -1.26 -4.58 115.29 119.12 2evz s HIS 198 Ca 0.00 0.48 -0.31 0.00 -0.15 0.00 0.00 55.06 55.08 2evz s HIS 198 Cb 0.00 -4.09 -0.11 0.00 1.11 0.00 0.00 32.58 29.50 2evz s HIS 198 CO 0.00 -4.01 1.73 -1.17 -0.85 0.00 0.00 174.74 170.44 2evz s LEU 199 N 0.83 4.38 -0.00 0.89 2.96 -1.26 -4.81 118.68 121.67 2evz s LEU 199 Ca 0.72 2.76 -0.00 0.00 -0.22 0.00 0.00 54.13 57.38 2evz s LEU 199 Cb -0.48 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.59 2evz s LEU 199 CO 0.35 -0.96 0.08 -0.13 -1.32 0.00 0.00 176.35 174.38 2evz s ARG 200 N 1.85 3.06 -0.05 1.98 3.00 -0.98 -0.70 118.95 127.11 2evz s ARG 200 Ca 0.76 -0.49 -0.31 0.00 0.00 0.00 0.00 55.73 55.69 2evz s ARG 200 Cb -0.47 -2.86 0.08 0.00 0.00 0.00 0.00 34.95 31.70 2evz s ARG 200 CO 0.33 0.64 0.71 0.54 0.00 0.00 0.00 175.30 177.53 2evz s VAL 201 N -1.20 0.00 0.15 3.52 0.11 -1.26 -0.93 120.40 120.79 2evz s VAL 201 Ca 0.23 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.04 2evz s VAL 201 Cb -0.12 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.81 2evz s VAL 201 CO 0.14 0.00 1.06 -0.44 -3.33 0.00 0.00 175.10 172.53 2evz s SER 202 N -1.25 -0.04 0.73 3.54 0.01 -0.46 -5.00 113.70 111.23 2evz s SER 202 Ca -0.09 -0.55 -0.11 0.00 1.31 0.00 0.00 55.95 56.50 2evz s SER 202 Cb -0.00 0.45 0.03 0.00 0.21 0.00 0.00 66.02 66.71 2evz s SER 202 CO 0.08 -0.88 1.09 -0.36 0.41 0.00 0.00 173.24 173.58 2evz s PHE 203 N -2.42 2.72 0.03 2.43 0.08 -1.26 -0.35 117.98 119.20 2evz s PHE 203 Ca 0.20 1.52 0.03 0.00 0.12 0.00 0.00 56.93 58.80 2evz s PHE 203 Cb -0.02 -3.02 -0.02 0.00 -0.57 0.00 0.00 43.02 39.39 2evz s PHE 203 CO 0.04 -1.63 -0.08 0.45 -0.10 0.00 0.00 175.22 173.89 2evz s SER 204 N -3.35 0.94 0.52 1.36 0.15 -0.39 -4.47 113.70 108.46 2evz s SER 204 Ca 0.61 -0.44 0.31 0.00 0.70 0.00 0.00 55.95 57.13 2evz s SER 204 Cb -0.17 -0.01 1.19 0.00 -1.71 0.00 0.00 66.02 65.32 2evz s SER 204 CO 0.53 -0.11 1.92 0.07 1.20 0.00 0.00 173.24 176.85 2evz h LYS 205 N 4.88 0.00 -7.49 5.44 2.10 -1.88 -3.43 116.57 116.19 2evz h LYS 205 Ca -0.35 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 57.87 2evz h LYS 205 Cb 1.20 0.00 0.17 0.00 -0.90 0.00 0.00 32.23 32.70 2evz h LYS 205 CO 0.43 0.04 0.23 -1.12 -2.00 0.00 0.00 179.45 177.02 2evz s SER 206 N -5.83 2.08 0.32 7.07 0.01 -1.26 -5.12 113.70 110.98 2evz s SER 206 Ca 0.02 0.72 -0.03 0.00 1.31 0.00 0.00 55.95 57.96 2evz s SER 206 Cb 0.09 -1.06 0.01 0.00 0.21 0.00 0.00 66.02 65.27 2evz s SER 206 CO 0.57 -3.41 0.47 0.35 0.41 0.00 0.00 173.24 171.63 2evz n THR 207 N -4.30 0.00 -0.59 1.44 -2.24 -1.26 -4.78 114.28 102.56 2evz n THR 207 Ca 0.11 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 2evz n THR 207 Cb 0.59 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12