#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 2.62 -0.65 1.61 6.06 -1.26 -4.94 118.95 122.39 2evz s ARG 2 Ca 0.00 1.18 -0.26 0.00 -2.50 0.00 0.00 55.73 54.15 2evz s ARG 2 Cb 0.00 -4.42 -0.03 0.00 0.06 0.00 0.00 34.95 30.56 2evz s ARG 2 CO 0.00 -2.70 1.95 0.42 -2.50 0.00 0.00 175.30 172.47 2evz s ILE 3 N 9.69 3.32 0.12 4.11 -1.09 -1.26 -4.87 121.20 131.23 2evz s ILE 3 Ca 0.83 0.08 0.16 0.00 -2.23 0.00 0.00 60.65 59.50 2evz s ILE 3 Cb -0.18 -3.83 0.08 0.00 -1.58 0.00 0.00 42.46 36.95 2evz s ILE 3 CO 0.26 -0.80 1.64 0.00 -1.23 0.00 0.00 174.94 174.81 2evz h ALA 4 N 14.80 0.89 -3.52 9.38 0.00 -2.10 -3.45 119.26 135.26 2evz h ALA 4 Ca -0.19 -0.43 -0.33 0.00 0.00 0.00 0.00 54.91 53.96 2evz h ALA 4 Cb 1.14 -0.07 -0.34 0.00 0.00 0.00 0.00 17.79 18.52 2evz h ALA 4 CO 1.21 0.59 -0.74 0.42 0.00 0.00 0.00 179.25 180.72 2evz s ILE 5 N -3.43 0.16 -1.24 0.00 1.01 -1.26 -5.06 121.20 111.36 2evz s ILE 5 Ca 0.01 0.08 0.21 0.00 0.00 0.00 0.00 60.65 60.95 2evz s ILE 5 Cb 0.10 -0.25 0.29 0.00 0.01 0.00 0.00 42.46 42.62 2evz s ILE 5 CO 0.71 0.13 1.68 -0.81 0.00 0.00 0.00 174.94 176.66 2evz n PRO 6 N 4.06 0.17 -0.02 2.79 -0.04 -1.26 -4.90 135.00 135.80 2evz n PRO 6 Ca -0.26 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2evz n PRO 6 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2evz n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2evz n GLY 7 N 0.59 0.34 3.56 0.55 0.00 -1.26 -5.04 105.19 103.93 2evz n GLY 7 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 3.26 0.19 0.99 1.98 -1.26 -4.89 118.68 118.95 2evz s LEU 8 Ca 0.00 -0.54 -0.10 0.00 -2.89 0.00 0.00 54.13 50.60 2evz s LEU 8 Cb 0.00 -2.55 0.10 0.00 0.66 0.00 0.00 46.19 44.39 2evz s LEU 8 CO 0.00 -2.31 1.72 0.00 -1.89 0.00 0.00 176.35 173.87 2evz h ALA 9 N 11.81 0.86 -0.12 5.97 0.00 -2.02 -3.47 119.26 132.28 2evz h ALA 9 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2evz h ALA 9 Cb 1.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2evz h ALA 9 CO 1.26 0.54 -0.05 0.41 0.00 0.00 0.00 179.25 181.41 2evz n GLY 10 N -0.74 0.45 3.72 0.00 0.00 -1.26 -4.99 105.19 102.38 2evz n GLY 10 Ca 0.04 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz s ALA 11 N -1.66 1.88 0.00 4.61 0.00 -1.26 -5.02 121.76 120.32 2evz s ALA 11 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2evz s ALA 11 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2evz s ALA 11 CO 0.00 -2.24 0.07 0.41 0.00 0.00 0.00 175.76 174.00 2evz n GLY 12 N -0.52 -0.34 0.00 0.00 0.00 -1.26 -5.09 105.19 97.98 2evz n GLY 12 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.73 0.00 -0.09 1.61 0.23 -1.26 -4.73 115.26 109.29 2evz n ASN 13 Ca 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.03 2evz n ASN 13 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 2evz n ASN 13 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2evz n SER 14 N 0.00 -0.22 -4.59 0.53 3.41 -1.26 -4.24 113.62 107.25 2evz n SER 14 Ca 0.00 1.16 -0.56 0.00 -0.26 0.00 0.00 58.87 59.21 2evz n SER 14 Cb 0.00 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 63.43 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 -3.47 0.24 -4.76 -3.33 0.31 -1.26 -1.27 118.33 104.79 2evz n VAL 15 Ca 0.00 -0.11 -0.32 0.00 -0.01 0.00 0.00 64.34 63.91 2evz n VAL 15 Cb 0.05 -1.27 -0.13 0.00 -0.91 0.00 0.00 33.84 31.59 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 4.90 2.68 0.22 7.52 1.43 0.30 -2.78 118.68 132.95 2evz s LEU 16 Ca 1.04 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 53.65 2evz s LEU 16 Cb -1.06 -1.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.53 2evz s LEU 16 CO 0.61 0.29 0.68 -0.22 0.23 0.00 0.00 176.35 177.95 2evz s LEU 17 N -1.14 4.29 -0.64 1.79 2.96 0.66 -0.01 118.68 126.58 2evz s LEU 17 Ca 0.14 1.30 0.05 0.00 -0.22 0.00 0.00 54.13 55.40 2evz s LEU 17 Cb -0.11 -3.60 0.18 0.00 0.50 0.00 0.00 46.19 43.16 2evz s LEU 17 CO 0.03 0.00 0.49 0.52 -1.32 0.00 0.00 176.35 176.08 2evz n VAL 18 N 0.53 1.12 -2.65 1.68 0.31 -0.11 -1.84 118.33 117.38 2evz n VAL 18 Ca -0.02 -4.61 -0.31 0.00 -0.01 0.00 0.00 64.34 59.39 2evz n VAL 18 Cb 0.52 -2.08 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 2evz n VAL 18 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2evz s SER 19 N -1.27 6.55 0.00 4.52 0.15 -0.90 -0.19 113.70 122.57 2evz s SER 19 Ca 0.28 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.24 2evz s SER 19 Cb -0.01 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2evz s SER 19 CO -0.16 -0.49 0.00 -3.20 1.20 0.00 0.00 173.24 170.59 2evz n ASN 20 N -1.45 -0.74 -4.81 5.45 5.15 -1.10 -2.23 115.26 115.52 2evz n ASN 20 Ca 0.04 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.73 2evz n ASN 20 Cb 0.54 -0.18 0.10 0.00 -0.53 0.00 0.00 39.78 39.71 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 -0.52 2.44 -0.35 1.20 1.43 -0.92 -4.74 118.68 117.21 2evz s LEU 21 Ca 0.00 1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 54.21 2evz s LEU 21 Cb 0.00 -3.68 0.07 0.00 0.03 0.00 0.00 46.19 42.61 2evz s LEU 21 CO 0.00 -2.09 0.10 0.20 0.23 0.00 0.00 176.35 174.79 2evz s ASN 22 N -4.03 5.11 0.19 2.29 0.01 -1.26 -4.80 114.94 112.45 2evz s ASN 22 Ca 0.62 -1.54 0.08 0.00 -0.71 0.00 0.00 52.86 51.31 2evz s ASN 22 Cb -0.14 -1.79 0.44 0.00 0.41 0.00 0.00 41.25 40.18 2evz s ASN 22 CO 0.53 -0.38 1.12 -2.65 -1.51 0.00 0.00 177.10 174.21 2evz n PRO 23 N 4.65 0.06 -0.05 -0.60 -0.02 -1.23 -1.47 135.00 136.33 2evz n PRO 23 Ca -0.09 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 61.91 2evz n PRO 23 Cb 0.43 -1.92 0.07 0.00 -0.02 0.00 0.00 33.50 32.06 2evz n PRO 23 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2evz n GLU 24 N -1.76 1.21 0.00 -0.52 -0.58 -1.26 -4.74 120.64 112.98 2evz n GLU 24 Ca -0.01 -1.38 0.00 0.00 -0.42 0.00 0.00 57.16 55.35 2evz n GLU 24 Cb 0.25 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2evz n ARG 25 N 0.49 0.00 -2.11 3.49 5.12 -0.62 -5.09 116.66 117.93 2evz n ARG 25 Ca 0.07 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.61 2evz n ARG 25 Cb 0.30 -0.31 0.00 0.00 -1.16 0.00 0.00 32.46 31.29 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 -1.52 2.77 0.06 1.55 1.01 -0.54 -5.04 120.40 118.69 2evz s VAL 26 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 2evz s VAL 26 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2evz s VAL 26 CO 0.00 0.03 0.04 0.42 0.00 0.00 0.00 175.10 175.59 2evz s THR 27 N -1.40 0.19 0.28 3.92 -4.23 -1.26 -4.96 115.64 108.18 2evz s THR 27 Ca 0.62 -1.53 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2evz s THR 27 Cb -0.34 -1.35 0.27 0.00 1.34 0.00 0.00 72.50 72.42 2evz s THR 27 CO 0.42 -0.84 1.75 -0.65 -0.54 0.00 0.00 174.62 174.76 2evz h PRO 28 N 3.17 0.61 -0.03 3.99 0.11 -1.95 -2.51 132.00 135.38 2evz h PRO 28 Ca -0.34 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.58 2evz h PRO 28 Cb 1.16 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2evz h PRO 28 CO 0.61 0.40 -0.69 -0.56 -0.21 0.00 0.00 178.00 177.55 2evz h GLN 29 N 0.63 0.16 0.59 1.05 3.07 -1.98 -1.90 115.11 116.73 2evz h GLN 29 Ca 0.51 -0.13 -0.03 0.00 0.09 0.00 0.00 58.65 59.10 2evz h GLN 29 Cb 0.80 0.03 0.01 0.00 0.08 0.00 0.00 27.48 28.39 2evz h GLN 29 CO -0.40 0.78 -0.28 0.66 0.09 0.00 0.00 178.83 179.68 2evz h SER 30 N 0.11 -0.67 1.18 0.06 4.64 -1.83 -1.18 113.55 115.85 2evz h SER 30 Ca -0.02 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2evz h SER 30 Cb 1.23 0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2evz h SER 30 CO 0.10 -0.42 -0.15 0.17 -0.87 0.00 0.00 176.83 175.67 2evz h LEU 31 N -0.88 0.00 0.23 5.97 8.10 -1.62 -2.85 115.31 124.26 2evz h LEU 31 Ca -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.90 2evz h LEU 31 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.86 2evz h LEU 31 CO 0.13 0.15 -0.11 0.15 -4.11 0.00 0.00 178.44 174.65 2evz h PHE 32 N 0.00 -0.29 -0.10 0.17 3.57 -1.26 -2.82 116.94 116.22 2evz h PHE 32 Ca -0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2evz h PHE 32 Cb 0.78 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2evz h PHE 32 CO 0.00 -0.10 -0.02 0.82 -2.23 0.00 0.00 178.31 176.78 2evz h ILE 33 N -0.42 0.91 0.56 1.41 2.04 -1.05 0.21 117.51 121.18 2evz h ILE 33 Ca -0.03 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2evz h ILE 33 Cb 0.32 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2evz h ILE 33 CO 0.05 0.00 -0.27 -0.07 0.00 0.00 0.00 178.15 177.86 2evz h LEU 34 N 0.01 -0.64 -2.18 1.44 -0.00 -1.53 -1.65 115.31 110.75 2evz h LEU 34 Ca 0.05 -0.03 0.04 0.00 -0.00 0.00 0.00 57.88 57.94 2evz h LEU 34 Cb 0.07 0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 2evz h LEU 34 CO -0.10 -0.35 0.13 -0.26 -0.00 0.00 0.00 178.44 177.86 2evz h PHE 35 N -0.91 0.00 0.00 1.13 -1.00 -1.50 -0.44 116.94 114.22 2evz h PHE 35 Ca -0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2evz h PHE 35 Cb 0.63 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.19 2evz h PHE 35 CO -0.01 0.00 -0.17 0.41 -1.61 0.00 0.00 178.31 176.93 2evz n GLY 36 N -1.46 -1.42 0.06 -1.45 0.00 0.75 -0.92 105.19 100.75 2evz n GLY 36 Ca 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.52 0.85 1.41 1.61 0.24 -0.64 -4.38 118.33 115.89 2evz n VAL 37 Ca 0.06 -0.61 0.14 0.00 -2.04 0.00 0.00 64.34 61.90 2evz n VAL 37 Cb 0.34 -0.43 0.75 0.00 -1.47 0.00 0.00 33.84 33.02 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 -2.48 0.00 -0.29 6.34 4.01 -0.27 -4.60 117.16 119.87 2evz n TYR 38 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2evz n TYR 38 Cb 0.89 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 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 1.19 -1.80 3.56 2.72 0.00 -0.09 -4.16 105.19 106.61 2evz n GLY 39 Ca 0.14 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.35 5.56 -0.51 1.61 2.15 -1.26 -3.97 116.67 119.91 2evz s ASP 40 Ca 0.00 -0.95 -0.26 0.00 0.43 0.00 0.00 52.55 51.76 2evz s ASP 40 Cb 0.00 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 40.00 2evz s ASP 40 CO 0.00 -2.37 2.25 0.54 -0.17 0.00 0.00 175.17 175.42 2evz s VAL 41 N 8.52 3.11 0.06 1.11 0.11 -1.26 -1.22 120.40 130.83 2evz s VAL 41 Ca 0.63 0.07 -0.23 0.00 -2.93 0.00 0.00 61.98 59.51 2evz s VAL 41 Cb -0.04 -3.27 -0.11 0.00 -1.53 0.00 0.00 36.38 31.43 2evz s VAL 41 CO -0.03 -0.25 1.36 1.56 -3.33 0.00 0.00 175.10 174.41 2evz h GLN 42 N 18.06 -0.61 -3.67 1.54 4.20 -0.97 -3.43 115.11 130.23 2evz h GLN 42 Ca -0.26 0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 2evz h GLN 42 Cb 1.24 0.14 -0.09 0.00 0.30 0.00 0.00 27.48 29.07 2evz h GLN 42 CO 1.16 -0.41 -0.11 1.03 -0.67 0.00 0.00 178.83 179.84 2evz s ARG 43 N -4.82 1.61 0.01 1.46 0.52 -1.10 -3.25 118.95 113.38 2evz s ARG 43 Ca -0.11 -1.31 -0.10 0.00 -0.52 0.00 0.00 55.73 53.69 2evz s ARG 43 Cb 0.03 0.47 0.01 0.00 0.52 0.00 0.00 34.95 35.98 2evz s ARG 43 CO 0.39 -0.67 0.19 0.08 0.02 0.00 0.00 175.30 175.31 2evz s VAL 44 N -3.85 0.09 0.11 3.52 1.01 -0.84 -1.05 120.40 119.38 2evz s VAL 44 Ca 0.23 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2evz s VAL 44 Cb -0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2evz s VAL 44 CO 0.10 -0.39 -0.07 -0.54 0.00 0.00 0.00 175.10 174.20 2evz s LYS 45 N -1.78 0.88 0.03 2.72 3.01 0.17 0.13 119.74 124.90 2evz s LYS 45 Ca -0.11 -1.36 0.02 0.00 -1.01 0.00 0.00 55.97 53.51 2evz s LYS 45 Cb -0.05 -0.27 -0.02 0.00 -1.01 0.00 0.00 37.83 36.49 2evz s LYS 45 CO 0.00 -0.01 -0.08 0.42 0.51 0.00 0.00 175.35 176.19 2evz s ILE 46 N -3.58 0.59 -0.96 2.17 1.01 -0.70 -1.02 121.20 118.70 2evz s ILE 46 Ca 0.13 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 59.75 2evz s ILE 46 Cb 0.05 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.95 2evz s ILE 46 CO -0.03 -0.16 1.59 -0.76 0.00 0.00 0.00 174.94 175.57 2evz s LEU 47 N -1.04 3.38 0.00 2.97 1.43 -1.07 -4.65 118.68 119.70 2evz s LEU 47 Ca -0.04 -1.12 -0.00 0.00 -1.03 0.00 0.00 54.13 51.93 2evz s LEU 47 Cb -0.07 -2.57 -0.00 0.00 0.03 0.00 0.00 46.19 43.58 2evz s LEU 47 CO 0.00 -1.90 0.11 0.33 0.23 0.00 0.00 176.35 175.13 2evz n PHE 48 N 10.43 -0.01 0.98 0.29 7.35 -1.26 -1.12 117.46 134.12 2evz n PHE 48 Ca 0.33 0.02 0.11 0.00 -0.76 0.00 0.00 57.45 57.14 2evz n PHE 48 Cb 0.50 -0.12 0.01 0.00 0.35 0.00 0.00 39.48 40.23 2evz n PHE 48 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2evz n ASN 49 N -2.40 0.80 -0.09 -2.13 2.85 -1.26 -4.56 115.26 108.48 2evz n ASN 49 Ca 0.00 -0.70 -0.14 0.00 -0.11 0.00 0.00 54.58 53.63 2evz n ASN 49 Cb 0.00 0.74 -0.08 0.00 1.24 0.00 0.00 39.78 41.69 2evz n ASN 49 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2evz h LYS 50 N 0.00 0.00 -2.48 1.20 1.63 -1.51 -3.49 116.57 111.91 2evz h LYS 50 Ca 0.00 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.48 2evz h LYS 50 Cb 0.51 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.08 2evz h LYS 50 CO 0.00 0.62 -0.36 1.63 -3.45 0.00 0.00 179.45 177.89 2evz n LYS 51 N -4.53 -1.71 0.00 1.90 5.02 -0.56 -4.81 118.16 113.47 2evz n LYS 51 Ca -0.20 0.84 0.03 0.00 -2.02 0.00 0.00 58.31 56.96 2evz n LYS 51 Cb 0.49 -5.32 -0.02 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 -0.52 0.00 0.00 177.40 177.27 2evz n GLU 52 N -2.52 3.60 -4.03 1.97 1.02 -1.26 -3.49 120.64 115.93 2evz n GLU 52 Ca -0.18 -0.26 -0.10 0.00 -0.02 0.00 0.00 57.16 56.61 2evz n GLU 52 Cb 0.59 -0.87 -0.11 0.00 -0.02 0.00 0.00 31.44 31.03 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 -1.25 0.51 0.34 1.62 0.02 -1.26 -2.17 114.94 112.74 2evz s ASN 53 Ca 0.04 -0.58 0.04 0.00 -1.02 0.00 0.00 52.86 51.34 2evz s ASN 53 Cb 0.05 0.09 -0.07 0.00 0.02 0.00 0.00 41.25 41.34 2evz s ASN 53 CO 0.19 -0.30 0.05 0.00 0.02 0.00 0.00 177.10 177.06 2evz s ALA 54 N -1.74 2.51 -0.14 0.60 0.00 0.74 -2.60 121.76 121.13 2evz s ALA 54 Ca -0.11 -2.07 -0.04 0.00 0.00 0.00 0.00 51.96 49.73 2evz s ALA 54 Cb -0.08 0.58 0.06 0.00 0.00 0.00 0.00 23.12 23.68 2evz s ALA 54 CO -0.01 -0.28 0.09 -1.17 0.00 0.00 0.00 175.76 174.39 2evz s LEU 55 N -3.53 0.26 0.32 0.00 2.96 -0.19 -0.93 118.68 117.57 2evz s LEU 55 Ca 0.36 -0.42 0.08 0.00 -0.22 0.00 0.00 54.13 53.93 2evz s LEU 55 Cb 0.09 -0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.57 2evz s LEU 55 CO 0.16 -0.32 0.22 -0.69 -1.32 0.00 0.00 176.35 174.40 2evz s VAL 56 N 2.16 3.57 -0.19 1.68 1.01 0.98 0.46 120.40 130.07 2evz s VAL 56 Ca 0.03 -1.48 -0.04 0.00 0.00 0.00 0.00 61.98 60.48 2evz s VAL 56 Cb -0.15 -3.16 0.07 0.00 0.00 0.00 0.00 36.38 33.14 2evz s VAL 56 CO -0.08 -0.22 0.09 -1.58 0.00 0.00 0.00 175.10 173.31 2evz s GLN 57 N -3.92 0.18 0.75 2.72 0.74 -0.22 -0.54 119.66 119.37 2evz s GLN 57 Ca 0.38 -0.22 -0.05 0.00 0.05 0.00 0.00 55.36 55.52 2evz s GLN 57 Cb -0.05 -1.77 0.11 0.00 1.10 0.00 0.00 33.01 32.40 2evz s GLN 57 CO 0.25 -0.73 1.05 -1.64 -0.55 0.00 0.00 175.29 173.67 2evz s MET 58 N 2.08 1.70 0.07 1.67 -1.94 -0.40 -0.42 119.30 122.07 2evz s MET 58 Ca 0.03 -0.69 -0.31 0.00 -1.71 0.00 0.00 55.69 53.01 2evz s MET 58 Cb -0.16 -2.20 -0.18 0.00 2.01 0.00 0.00 34.83 34.29 2evz s MET 58 CO -0.13 -1.51 1.61 0.00 -0.01 0.00 0.00 175.02 174.97 2evz h ALA 59 N -0.72 -0.77 -1.94 3.03 0.00 -1.43 -3.40 119.26 114.03 2evz h ALA 59 Ca -0.41 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2evz h ALA 59 Cb 1.28 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 2evz h ALA 59 CO 0.47 -0.92 0.10 -3.47 0.00 0.00 0.00 179.25 175.43 2evz n ASP 60 N -5.41 -0.41 -0.74 0.00 -0.08 -1.26 -4.48 116.55 104.16 2evz n ASP 60 Ca -0.13 -1.25 0.00 0.00 -1.51 0.00 0.00 54.79 51.91 2evz n ASP 60 Cb 0.32 0.68 0.00 0.00 2.34 0.00 0.00 41.12 44.46 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 -0.14 0.00 1.27 0.27 0.00 -1.26 -0.34 105.19 104.99 2evz n GLY 61 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2evz n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2evz n ASN 62 N 0.55 0.16 -0.04 1.61 3.02 -1.26 -4.45 115.26 114.85 2evz n ASN 62 Ca 0.00 0.05 -0.09 0.00 -0.03 0.00 0.00 54.58 54.51 2evz n ASN 62 Cb 0.00 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2evz n ASN 62 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2evz h GLN 63 N 0.00 0.05 -0.29 3.52 7.50 -1.66 -1.44 115.11 122.79 2evz h GLN 63 Ca 0.00 -0.00 0.05 0.00 0.50 0.00 0.00 58.65 59.20 2evz h GLN 63 Cb 0.58 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 28.05 2evz h GLN 63 CO 0.00 0.03 -0.00 0.00 -1.50 0.00 0.00 178.83 177.36 2evz h ALA 64 N 1.17 0.25 -0.46 3.87 0.00 -0.95 -2.55 119.26 120.60 2evz h ALA 64 Ca 0.09 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2evz h ALA 64 Cb 0.12 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2evz h ALA 64 CO -0.17 -0.41 -0.24 1.96 0.00 0.00 0.00 179.25 180.39 2evz h GLN 65 N 0.08 0.96 0.49 0.00 4.20 -1.70 -2.86 115.11 116.28 2evz h GLN 65 Ca 0.14 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 2evz h GLN 65 Cb 0.18 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2evz h GLN 65 CO -0.23 1.09 -0.24 1.25 -0.67 0.00 0.00 178.83 180.03 2evz h LEU 66 N 0.83 -0.56 -0.35 1.46 6.46 -1.27 -1.19 115.31 120.69 2evz h LEU 66 Ca 0.10 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2evz h LEU 66 Cb 0.81 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 2evz h LEU 66 CO 0.07 -0.39 0.11 0.00 -0.62 0.00 0.00 178.44 177.61 2evz h ALA 67 N -0.15 0.40 -0.41 1.25 0.00 -1.39 0.11 119.26 119.08 2evz h ALA 67 Ca -0.07 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2evz h ALA 67 Cb 0.51 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2evz h ALA 67 CO 0.11 -0.29 0.25 0.00 0.00 0.00 0.00 179.25 179.32 2evz h MET 68 N 0.25 0.49 -0.73 0.00 -0.00 -1.56 -0.58 114.93 112.80 2evz h MET 68 Ca 0.16 -0.03 0.16 0.00 -0.00 0.00 0.00 59.70 59.99 2evz h MET 68 Cb 0.15 -0.11 -0.13 0.00 -0.00 0.00 0.00 31.60 31.51 2evz h MET 68 CO -0.18 0.32 -0.02 1.03 -0.00 0.00 0.00 176.91 178.06 2evz h SER 69 N 0.50 -0.38 0.23 -0.10 0.87 0.42 -1.62 113.55 113.46 2evz h SER 69 Ca 0.16 0.19 -0.34 0.00 -1.23 0.00 0.00 61.79 60.57 2evz h SER 69 Cb -0.01 0.35 -0.05 0.00 -0.44 0.00 0.00 62.40 62.25 2evz h SER 69 CO -0.06 -0.18 -2.04 1.41 -0.53 0.00 0.00 176.83 175.43 2evz n HIS 70 N -5.36 0.71 0.23 2.24 -0.00 -0.02 -4.02 115.22 109.00 2evz n HIS 70 Ca 0.12 0.21 0.07 0.00 -0.00 0.00 0.00 57.72 58.12 2evz n HIS 70 Cb 0.44 -1.11 0.54 0.00 -0.00 0.00 0.00 29.99 29.86 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 0.02 0.00 -8.01 2.41 -0.00 -1.02 -3.36 115.31 105.34 2evz h LEU 71 Ca -0.42 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.19 2evz h LEU 71 Cb 2.06 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.68 2evz h LEU 71 CO 0.05 0.20 0.88 0.20 -0.00 0.00 0.00 178.44 179.77 2evz s ASN 72 N -6.73 4.77 0.00 -0.43 0.01 -0.62 -1.07 114.94 110.87 2evz s ASN 72 Ca -0.03 -1.48 0.00 0.00 -0.71 0.00 0.00 52.86 50.64 2evz s ASN 72 Cb 0.15 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.22 2evz s ASN 72 CO 0.67 -3.34 0.00 0.61 -1.51 0.00 0.00 177.10 173.53 2evz n GLY 73 N 5.94 1.64 0.17 0.66 0.00 -1.26 -5.01 105.19 107.32 2evz n GLY 73 Ca 0.44 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.59 2evz n GLY 73 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2evz h HIS 74 N 0.00 0.00 -6.94 1.61 6.17 -1.24 -3.48 115.15 111.27 2evz h HIS 74 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 60.37 60.89 2evz h HIS 74 Cb 0.00 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 29.93 2evz h HIS 74 CO 0.00 0.00 -0.33 0.36 0.71 0.00 0.00 177.93 178.67 2evz n LYS 75 N -2.60 -0.73 -0.21 5.26 -0.00 -1.26 -4.75 118.16 113.87 2evz n LYS 75 Ca 0.04 -0.22 -0.07 0.00 -0.00 0.00 0.00 58.31 58.06 2evz n LYS 75 Cb 0.40 -0.24 -0.01 0.00 -0.00 0.00 0.00 35.03 35.18 2evz n LYS 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2evz h LEU 76 N 1.15 -1.33 -0.66 -5.58 5.85 -1.93 -1.01 115.31 111.81 2evz h LEU 76 Ca -0.22 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2evz h LEU 76 Cb 0.45 0.63 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2evz h LEU 76 CO 0.15 -0.32 -0.39 1.41 -0.34 0.00 0.00 178.44 178.95 2evz n HIS 77 N -5.42 0.00 -0.17 1.25 8.25 -1.26 -4.70 115.22 113.17 2evz n HIS 77 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2evz n HIS 77 Cb 0.35 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 1.16 0.85 2.92 -1.41 0.00 -0.38 -5.13 105.19 103.20 2evz n GLY 78 Ca 0.05 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.75 0.19 -0.70 1.61 0.00 -1.26 -5.11 119.74 112.72 2evz s LYS 79 Ca 0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 55.97 55.56 2evz s LYS 79 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 37.83 37.66 2evz s LYS 79 CO 0.00 0.03 1.89 -1.25 0.00 0.00 0.00 175.35 176.03 2evz s PRO 80 N -0.25 2.60 1.09 1.78 0.04 -1.26 -4.46 135.00 134.54 2evz s PRO 80 Ca -0.01 0.34 -0.20 0.00 0.04 0.00 0.00 61.00 61.17 2evz s PRO 80 Cb -0.02 -4.59 0.05 0.00 0.04 0.00 0.00 34.50 29.98 2evz s PRO 80 CO -0.00 -2.94 -0.29 0.44 0.04 0.00 0.00 177.00 174.26 2evz n ILE 81 N 7.42 0.00 -2.88 0.56 -0.00 -1.26 -4.97 119.36 118.23 2evz n ILE 81 Ca 0.26 -0.23 -0.13 0.00 -0.00 0.00 0.00 62.75 62.66 2evz n ILE 81 Cb 0.51 -0.48 0.01 0.00 -0.00 0.00 0.00 39.64 39.68 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 -1.19 0.75 -2.78 6.28 5.12 -0.95 -4.89 116.66 119.00 2evz n ARG 82 Ca 0.00 -2.17 -0.42 0.00 -1.93 0.00 0.00 57.85 53.34 2evz n ARG 82 Cb 0.64 -1.40 -0.03 0.00 -1.16 0.00 0.00 32.46 30.51 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 0.16 4.90 0.33 0.55 1.09 -1.26 -2.11 121.20 124.86 2evz s ILE 83 Ca 0.33 1.93 0.01 0.00 -1.10 0.00 0.00 60.65 61.82 2evz s ILE 83 Cb 0.21 -4.26 -0.01 0.00 -1.06 0.00 0.00 42.46 37.34 2evz s ILE 83 CO -0.21 0.17 0.39 0.42 -0.10 0.00 0.00 174.94 175.61 2evz s THR 84 N 1.02 0.00 0.58 2.92 -4.23 -0.77 -4.90 115.64 110.27 2evz s THR 84 Ca 0.49 -1.75 -0.16 0.00 -1.18 0.00 0.00 61.69 59.08 2evz s THR 84 Cb -0.20 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 2evz s THR 84 CO 0.25 0.00 1.06 -0.76 -0.54 0.00 0.00 174.62 174.63 2evz s LEU 85 N -3.28 3.52 -0.19 4.79 1.43 -1.26 -0.25 118.68 123.45 2evz s LEU 85 Ca 0.34 1.82 0.05 0.00 -1.03 0.00 0.00 54.13 55.31 2evz s LEU 85 Cb 0.01 -4.53 -0.15 0.00 0.03 0.00 0.00 46.19 41.55 2evz s LEU 85 CO 0.22 -1.13 -0.12 -1.20 0.23 0.00 0.00 176.35 174.36 2evz n SER 86 N -1.95 2.09 -3.95 2.29 7.64 -1.12 -4.35 113.62 114.27 2evz n SER 86 Ca 0.09 -0.08 -0.40 0.00 1.01 0.00 0.00 58.87 59.49 2evz n SER 86 Cb 0.53 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.75 2evz n SER 86 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2evz n LYS 87 N -2.95 -0.62 -3.39 1.43 5.02 -1.25 -5.00 118.16 111.39 2evz n LYS 87 Ca -0.33 0.27 -0.23 0.00 -2.02 0.00 0.00 58.31 55.99 2evz n LYS 87 Cb 0.91 -2.78 -0.10 0.00 -0.02 0.00 0.00 35.03 33.05 2evz n LYS 87 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2evz s HIS 88 N -3.42 0.31 0.00 2.13 2.46 -1.26 -5.12 115.29 110.39 2evz s HIS 88 Ca 0.41 -1.40 0.00 0.00 0.47 0.00 0.00 55.06 54.54 2evz s HIS 88 Cb -0.21 -0.68 0.00 0.00 -0.13 0.00 0.00 32.58 31.56 2evz s HIS 88 CO 0.94 -0.90 0.00 1.04 -2.47 0.00 0.00 174.74 173.35 2evz n GLN 89 N 3.90 0.00 -3.86 2.88 6.02 -1.26 -4.79 117.38 120.27 2evz n GLN 89 Ca 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.10 2evz n GLN 89 Cb 0.42 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.70 2evz n GLN 89 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2evz s ASN 90 N -3.08 -0.02 0.24 1.08 4.22 -1.26 -4.71 114.94 111.42 2evz s ASN 90 Ca 0.00 -0.71 -0.05 0.00 -2.14 0.00 0.00 52.86 49.96 2evz s ASN 90 Cb 0.00 0.55 -0.05 0.00 1.28 0.00 0.00 41.25 43.02 2evz s ASN 90 CO 0.00 -1.08 0.50 0.54 -2.04 0.00 0.00 177.10 175.02 2evz s VAL 91 N -2.34 5.06 -0.35 3.54 0.11 -1.26 -5.10 120.40 120.06 2evz s VAL 91 Ca 0.20 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 2evz s VAL 91 Cb -0.03 -3.70 0.11 0.00 -1.53 0.00 0.00 36.38 31.24 2evz s VAL 91 CO 0.06 -0.21 0.15 -1.10 -3.33 0.00 0.00 175.10 170.67 2evz s GLN 92 N -3.27 0.90 -0.03 1.54 -0.21 -1.26 -5.13 119.66 112.21 2evz s GLN 92 Ca 0.43 -1.40 -0.36 0.00 0.02 0.00 0.00 55.36 54.05 2evz s GLN 92 Cb -0.11 -2.09 -0.14 0.00 1.00 0.00 0.00 33.01 31.66 2evz s GLN 92 CO 0.28 -1.05 1.65 -0.11 -2.12 0.00 0.00 175.29 173.94 2evz n LEU 93 N 4.39 2.71 0.18 2.90 0.00 -1.26 -4.96 117.00 120.95 2evz n LEU 93 Ca 0.02 1.06 -0.07 0.00 0.00 0.00 0.00 56.01 57.02 2evz n LEU 93 Cb 0.39 -1.29 -0.04 0.00 0.00 0.00 0.00 43.42 42.49 2evz n LEU 93 CO 0.16 -0.42 0.28 1.55 0.00 0.00 0.00 177.39 178.95 2evz h PRO 94 N 6.86 -0.47 -3.31 1.96 0.13 -2.00 -3.49 132.00 131.69 2evz h PRO 94 Ca -0.47 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2evz h PRO 94 Cb 1.29 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.47 2evz h PRO 94 CO 0.90 -0.31 0.09 0.50 -0.23 0.00 0.00 178.00 178.94 2evz s ARG 95 N -3.28 1.79 0.36 0.86 6.06 -1.26 -5.05 118.95 118.42 2evz s ARG 95 Ca -0.07 -1.21 0.18 0.00 -2.50 0.00 0.00 55.73 52.13 2evz s ARG 95 Cb 0.01 0.55 0.57 0.00 0.06 0.00 0.00 34.95 36.14 2evz s ARG 95 CO 0.21 -0.79 1.68 0.93 -2.50 0.00 0.00 175.30 174.83 2evz h GLU 96 N 2.10 0.00 -0.01 5.12 5.08 -1.97 -2.16 114.58 122.73 2evz h GLU 96 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2evz h GLU 96 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2evz h GLU 96 CO 0.31 0.40 -0.11 0.41 -1.00 0.00 0.00 179.01 179.02 2evz n GLY 97 N 0.43 -0.32 0.86 -3.84 0.00 -1.26 -3.82 105.19 97.24 2evz n GLY 97 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.24 0.10 0.00 1.61 1.13 -1.04 -4.90 117.38 114.04 2evz n GLN 98 Ca 0.16 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 2evz n GLN 98 Cb 0.35 -0.67 0.00 0.00 0.11 0.00 0.00 30.24 30.02 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 -3.36 2.54 0.03 -1.09 1.02 -0.84 -4.69 120.64 114.25 2evz n GLU 99 Ca -0.08 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2evz n GLU 99 Cb 0.42 -0.89 0.18 0.00 -0.02 0.00 0.00 31.44 31.13 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 -1.80 0.11 0.21 1.62 2.03 -1.22 -3.03 116.55 114.48 2evz n ASP 100 Ca 0.00 0.54 0.14 0.00 0.52 0.00 0.00 54.79 55.99 2evz n ASP 100 Cb 0.39 -0.56 0.75 0.00 -0.72 0.00 0.00 41.12 40.98 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 0.00 0.00 0.00 -0.67 1.08 -1.80 -3.42 115.11 110.30 2evz h GLN 101 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2evz h GLN 101 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2evz h GLN 101 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2evz n GLY 102 N -1.24 -0.14 0.00 3.46 0.00 -1.22 -5.10 105.19 100.94 2evz n GLY 102 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.56 0.99 0.00 -1.17 -4.79 117.00 107.47 2evz n LEU 103 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 56.01 55.68 2evz n LEU 103 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 43.42 43.54 2evz n LEU 103 CO 0.00 0.00 0.37 0.41 0.00 0.00 0.00 177.39 178.17 2evz n THR 104 N 0.00 1.05 -3.76 1.96 -1.04 -1.17 -1.72 114.28 109.60 2evz n THR 104 Ca 0.00 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.05 61.68 2evz n THR 104 Cb 0.00 -0.91 -0.09 0.00 -1.82 0.00 0.00 70.33 67.51 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 -3.81 0.61 -0.31 -2.82 -0.14 0.12 -3.98 119.74 109.41 2evz s LYS 105 Ca 0.66 -0.04 0.04 0.00 -1.36 0.00 0.00 55.97 55.27 2evz s LYS 105 Cb -0.27 0.27 0.08 0.00 -1.68 0.00 0.00 37.83 36.24 2evz s LYS 105 CO 0.58 -0.15 -0.02 0.34 -0.76 0.00 0.00 175.35 175.34 2evz s ASP 106 N -0.98 4.63 0.00 2.83 -1.08 -1.26 -1.98 116.67 118.82 2evz s ASP 106 Ca -0.10 -1.85 0.17 0.00 -0.52 0.00 0.00 52.55 50.25 2evz s ASP 106 Cb -0.05 -1.59 0.49 0.00 -1.46 0.00 0.00 42.92 40.32 2evz s ASP 106 CO 0.03 -0.30 1.40 -1.22 0.52 0.00 0.00 175.17 175.60 2evz n TYR 107 N 4.33 0.51 0.80 -5.34 4.01 -1.20 -4.61 117.16 115.66 2evz n TYR 107 Ca -0.03 -0.26 0.06 0.00 -0.16 0.00 0.00 57.90 57.51 2evz n TYR 107 Cb 0.42 0.00 0.37 0.00 -0.31 0.00 0.00 39.34 39.82 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 1.25 -0.40 0.00 2.72 0.00 -1.21 -2.70 105.19 104.85 2evz n GLY 108 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.99 0.54 -4.76 1.61 0.23 -1.26 -5.12 115.26 105.51 2evz n ASN 109 Ca 0.09 -0.99 -0.38 0.00 -0.53 0.00 0.00 54.58 52.78 2evz n ASN 109 Cb 0.04 0.01 0.02 0.00 -2.08 0.00 0.00 39.78 37.77 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 -0.01 5.64 0.00 0.53 0.01 -1.10 -4.93 113.70 113.85 2evz s SER 110 Ca 0.00 2.63 0.13 0.00 1.31 0.00 0.00 55.95 60.02 2evz s SER 110 Cb 0.00 -2.63 0.75 0.00 0.21 0.00 0.00 66.02 64.35 2evz s SER 110 CO 0.00 -1.30 1.35 -0.81 0.41 0.00 0.00 173.24 172.88 2evz n PRO 111 N -0.73 0.82 0.06 12.44 -0.04 -1.26 -3.46 135.00 142.82 2evz n PRO 111 Ca 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 2evz n PRO 111 Cb 0.46 -1.24 -0.14 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.29 0.00 1.53 -0.00 -1.98 -3.48 115.31 111.67 2evz h LEU 112 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 2evz h LEU 112 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 2evz h LEU 112 CO 0.00 1.32 0.00 1.41 -0.00 0.00 0.00 178.44 181.17 2evz n HIS 113 N -3.40 0.00 0.00 1.13 8.25 -1.22 -4.64 115.22 115.33 2evz n HIS 113 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2evz n HIS 113 Cb 1.03 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 31.06 2evz n HIS 113 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2evz n ARG 114 N -1.95 0.00 0.00 -0.41 1.74 -1.26 -3.88 116.66 110.89 2evz n ARG 114 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2evz n ARG 114 Cb 0.00 -0.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.27 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2evz n PHE 115 N 0.00 0.00 -4.16 -1.55 3.01 -1.26 -4.91 117.46 108.58 2evz n PHE 115 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 2evz n PHE 115 Cb 0.00 0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 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 -1.61 -2.09 -1.14 -1.08 4.81 -1.25 -4.95 118.16 110.85 2evz n LYS 116 Ca 0.00 0.25 -0.30 0.00 -0.87 0.00 0.00 58.31 57.39 2evz n LYS 116 Cb 0.00 -4.90 0.12 0.00 0.02 0.00 0.00 35.03 30.27 2evz n LYS 116 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2evz s LYS 117 N -6.85 1.61 0.53 1.64 -0.14 -1.26 -4.97 119.74 110.31 2evz s LYS 117 Ca 0.70 1.07 0.32 0.00 -1.36 0.00 0.00 55.97 56.70 2evz s LYS 117 Cb -0.40 -1.83 1.36 0.00 -1.68 0.00 0.00 37.83 35.28 2evz s LYS 117 CO 0.86 -2.07 1.99 -1.00 -0.76 0.00 0.00 175.35 174.38 2evz h PRO 118 N -1.43 0.00 -3.17 -1.68 0.13 -1.99 -3.45 132.00 120.42 2evz h PRO 118 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2evz h PRO 118 Cb 1.26 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 2evz h PRO 118 CO 0.51 0.07 0.10 0.20 -0.23 0.00 0.00 178.00 178.65 2evz s GLY 119 N -4.20 -0.37 0.56 1.56 0.00 -1.26 -5.06 107.32 98.54 2evz s GLY 119 Ca 0.00 0.13 0.34 0.00 0.00 0.00 0.00 44.72 45.19 2evz s GLY 119 CO 0.56 -0.07 2.03 1.48 0.00 0.00 0.00 173.10 177.10 2evz h SER 120 N 2.13 0.00 0.69 1.64 4.64 -2.03 -3.07 113.55 117.54 2evz h SER 120 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2evz h SER 120 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2evz h SER 120 CO 0.39 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.65 2evz n LYS 121 N -3.12 0.18 -0.78 4.77 4.76 -1.26 -4.29 118.16 118.41 2evz n LYS 121 Ca 0.00 0.42 -0.09 0.00 -2.87 0.00 0.00 58.31 55.77 2evz n LYS 121 Cb 0.28 -1.85 -0.13 0.00 -1.84 0.00 0.00 35.03 31.49 2evz n LYS 121 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2evz n ASN 122 N -2.19 4.22 0.00 4.39 4.13 -1.16 -4.62 115.26 120.03 2evz n ASN 122 Ca 0.02 -2.28 0.04 0.00 1.68 0.00 0.00 54.58 54.04 2evz n ASN 122 Cb 0.22 -1.13 0.24 0.00 -1.54 0.00 0.00 39.78 37.57 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2evz n PHE 123 N 2.54 0.00 0.24 3.10 3.01 -1.26 -2.76 117.46 122.33 2evz n PHE 123 Ca 0.33 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.84 2evz n PHE 123 Cb 0.72 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.42 2evz n PHE 123 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2evz n GLN 124 N -0.82 0.03 0.19 -1.08 1.13 -1.26 -2.10 117.38 113.48 2evz n GLN 124 Ca 0.06 0.41 0.13 0.00 -1.94 0.00 0.00 57.00 55.66 2evz n GLN 124 Cb 0.03 -1.59 0.68 0.00 0.11 0.00 0.00 30.24 29.48 2evz n GLN 124 CO 0.00 0.00 0.00 -0.97 -1.44 0.00 0.00 177.06 174.65 2evz h ASN 125 N 0.00 0.00 0.00 1.08 -1.24 -1.89 -3.38 115.58 110.14 2evz h ASN 125 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2evz h ASN 125 Cb 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 2evz h ASN 125 CO 0.00 0.00 0.00 -0.38 -1.29 0.00 0.00 177.43 175.76 2evz n ILE 126 N -2.39 0.00 -1.56 2.57 5.41 -0.89 -4.72 119.36 117.79 2evz n ILE 126 Ca -0.02 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2evz n ILE 126 Cb 0.06 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 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 -1.32 -4.26 -0.76 1.39 7.35 -1.24 -4.39 117.46 114.23 2evz n PHE 127 Ca 0.00 2.30 -0.30 0.00 -0.76 0.00 0.00 57.45 58.69 2evz n PHE 127 Cb 0.00 -3.56 0.18 0.00 0.35 0.00 0.00 39.48 36.46 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 -5.10 0.57 0.15 -7.13 0.02 -1.26 -4.89 135.00 117.35 2evz s PRO 128 Ca 0.00 1.22 -0.34 0.00 0.02 0.00 0.00 61.00 61.90 2evz s PRO 128 Cb 0.00 -1.70 -0.16 0.00 0.02 0.00 0.00 34.50 32.66 2evz s PRO 128 CO 0.00 -2.83 1.29 -2.30 -0.33 0.00 0.00 177.00 172.83 2evz n PRO 129 N -4.34 1.34 -3.70 5.54 -0.02 -1.26 -4.92 135.00 127.63 2evz n PRO 129 Ca 0.08 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 61.93 2evz n PRO 129 Cb 0.53 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.29 -0.16 0.37 2.55 1.04 -1.26 -5.00 113.70 111.52 2evz s SER 130 Ca 0.77 -0.27 0.17 0.00 0.48 0.00 0.00 55.95 57.10 2evz s SER 130 Cb -0.85 0.42 0.69 0.00 0.10 0.00 0.00 66.02 66.37 2evz s SER 130 CO 0.49 -0.74 1.75 0.00 0.98 0.00 0.00 173.24 175.72 2evz h ALA 131 N 2.76 1.07 -2.37 5.32 0.00 -1.89 -3.39 119.26 120.76 2evz h ALA 131 Ca -0.33 -0.36 -0.55 0.00 0.00 0.00 0.00 54.91 53.68 2evz h ALA 131 Cb 1.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2evz h ALA 131 CO 0.47 0.49 0.54 0.99 0.00 0.00 0.00 179.25 181.75 2evz s THR 132 N -3.73 4.50 -0.07 0.00 2.01 -1.26 -0.24 115.64 116.85 2evz s THR 132 Ca -0.01 1.79 0.05 0.00 0.31 0.00 0.00 61.69 63.84 2evz s THR 132 Cb 0.12 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 2evz s THR 132 CO 0.70 0.07 -0.23 -1.48 -0.69 0.00 0.00 174.62 172.99 2evz s LEU 133 N 1.54 2.04 0.04 4.42 -0.00 0.18 -1.49 118.68 125.41 2evz s LEU 133 Ca 0.54 -0.50 -0.30 0.00 -0.00 0.00 0.00 54.13 53.87 2evz s LEU 133 Cb -0.23 -1.31 -0.04 0.00 -0.00 0.00 0.00 46.19 44.61 2evz s LEU 133 CO 0.25 0.20 1.06 -2.28 -0.00 0.00 0.00 176.35 175.58 2evz s HIS 134 N 0.05 3.59 0.16 3.48 5.65 0.35 -1.34 115.29 127.22 2evz s HIS 134 Ca -0.09 1.56 0.10 0.00 0.25 0.00 0.00 55.06 56.88 2evz s HIS 134 Cb -0.15 -3.23 -0.04 0.00 -1.18 0.00 0.00 32.58 27.98 2evz s HIS 134 CO 0.05 -0.49 -0.17 -0.51 -0.65 0.00 0.00 174.74 172.97 2evz s LEU 135 N 0.89 2.70 0.19 8.88 1.02 0.27 -0.96 118.68 131.67 2evz s LEU 135 Ca 0.54 -0.66 -0.23 0.00 0.02 0.00 0.00 54.13 53.80 2evz s LEU 135 Cb -0.25 -1.47 0.07 0.00 0.02 0.00 0.00 46.19 44.56 2evz s LEU 135 CO 0.29 0.14 0.97 -0.55 0.02 0.00 0.00 176.35 177.21 2evz s SER 136 N -2.51 -0.09 -0.80 2.29 0.15 -0.19 -0.31 113.70 112.25 2evz s SER 136 Ca 0.21 -0.59 -0.01 0.00 0.70 0.00 0.00 55.95 56.26 2evz s SER 136 Cb -0.09 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.75 2evz s SER 136 CO 0.11 -1.03 0.67 -3.20 1.20 0.00 0.00 173.24 170.99 2evz n ASN 137 N -0.86 -2.66 -4.38 5.45 5.15 -0.74 -1.69 115.26 115.54 2evz n ASN 137 Ca -0.05 -0.43 -0.42 0.00 -0.60 0.00 0.00 54.58 53.08 2evz n ASN 137 Cb 0.60 -3.66 -0.10 0.00 -0.53 0.00 0.00 39.78 36.09 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 -3.25 4.78 0.92 -1.44 -4.36 -1.25 -4.45 121.20 112.15 2evz s ILE 138 Ca 0.06 -0.95 -0.12 0.00 -0.26 0.00 0.00 60.65 59.38 2evz s ILE 138 Cb -0.01 -3.75 0.14 0.00 1.25 0.00 0.00 42.46 40.09 2evz s ILE 138 CO 0.50 -0.36 1.09 -2.16 0.24 0.00 0.00 174.94 174.24 2evz s PRO 139 N 1.57 1.09 -0.85 0.37 0.04 -1.26 -4.90 135.00 131.06 2evz s PRO 139 Ca 0.03 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 61.68 2evz s PRO 139 Cb -0.21 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 2evz s PRO 139 CO 0.07 -2.35 1.98 -0.35 0.04 0.00 0.00 177.00 176.39 2evz n PRO 140 N -3.95 1.71 0.00 0.56 -0.04 -1.26 -2.47 135.00 129.55 2evz n PRO 140 Ca 0.07 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 2evz n PRO 140 Cb 0.55 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 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 6.80 0.00 -4.69 3.54 7.64 -1.26 -5.10 113.62 120.55 2evz n SER 141 Ca 0.49 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.95 2evz n SER 141 Cb 0.36 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 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 4.84 0.39 0.44 1.01 -1.03 -5.01 120.40 120.04 2evz s VAL 142 Ca 0.00 1.96 0.08 0.00 0.00 0.00 0.00 61.98 64.02 2evz s VAL 142 Cb 0.00 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2evz s VAL 142 CO 0.00 0.07 0.48 -0.94 0.00 0.00 0.00 175.10 174.71 2evz s SER 143 N 1.05 5.56 0.34 3.32 1.04 -1.26 -4.92 113.70 118.84 2evz s SER 143 Ca 0.48 -0.44 0.13 0.00 0.48 0.00 0.00 55.95 56.60 2evz s SER 143 Cb -0.19 -0.81 1.00 0.00 0.10 0.00 0.00 66.02 66.12 2evz s SER 143 CO 0.21 -0.62 1.71 1.05 0.98 0.00 0.00 173.24 176.57 2evz h GLU 144 N 0.85 0.45 0.40 4.02 4.11 -1.99 -0.94 114.58 121.48 2evz h GLU 144 Ca -0.42 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 58.96 2evz h GLU 144 Cb 1.27 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2evz h GLU 144 CO 0.51 0.30 -0.19 1.49 0.07 0.00 0.00 179.01 181.18 2evz h GLU 145 N 0.46 -0.52 -0.53 1.06 4.81 -1.98 -2.02 114.58 115.87 2evz h GLU 145 Ca 0.67 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 60.07 2evz h GLU 145 Cb 1.45 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.92 2evz h GLU 145 CO -0.48 -0.35 0.37 0.22 -0.73 0.00 0.00 179.01 178.05 2evz h ASP 146 N -0.74 0.11 0.21 1.04 3.58 -1.80 0.36 116.42 119.16 2evz h ASP 146 Ca -0.06 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 2evz h ASP 146 Cb 0.41 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2evz h ASP 146 CO 0.09 0.06 -0.10 0.25 -2.88 0.00 0.00 179.24 176.66 2evz h LEU 147 N 0.12 -0.23 -0.94 2.28 5.85 -1.28 -2.72 115.31 118.38 2evz h LEU 147 Ca 0.25 0.01 0.21 0.00 0.84 0.00 0.00 57.88 59.19 2evz h LEU 147 Cb 0.83 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.81 2evz h LEU 147 CO -0.03 -0.14 0.50 0.50 -0.34 0.00 0.00 178.44 178.94 2evz h LYS 148 N -0.33 0.55 -0.58 1.25 3.64 -0.68 -0.53 116.57 119.88 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 0.21 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 2evz h LYS 148 CO 0.05 0.36 0.24 0.28 -2.27 0.00 0.00 179.45 178.10 2evz h VAL 149 N 0.56 0.83 -0.10 2.00 2.07 -0.40 0.44 116.25 121.65 2evz h VAL 149 Ca 0.57 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.98 2evz h VAL 149 Cb 1.01 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2evz h VAL 149 CO -0.46 0.08 -0.13 -0.07 0.02 0.00 0.00 177.57 177.01 2evz h LEU 150 N 0.44 -0.41 0.00 2.57 3.38 -0.76 0.42 115.31 120.95 2evz h LEU 150 Ca 0.28 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2evz h LEU 150 Cb 0.30 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2evz h LEU 150 CO -0.26 -0.18 0.00 0.49 0.09 0.00 0.00 178.44 178.58 2evz n PHE 151 N -5.27 0.00 0.33 1.13 3.72 -0.69 -2.21 117.46 114.46 2evz n PHE 151 Ca -0.04 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.40 2evz n PHE 151 Cb 0.19 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.28 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 -1.41 0.45 0.04 4.37 2.88 0.06 -3.98 113.62 116.04 2evz n SER 152 Ca 0.04 -0.65 -0.03 0.00 -1.33 0.00 0.00 58.87 56.91 2evz n SER 152 Cb 0.11 1.01 -0.08 0.00 -0.75 0.00 0.00 64.21 64.50 2evz n SER 152 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2evz h SER 153 N 0.00 0.00 -0.00 -3.46 0.87 -0.45 -3.24 113.55 107.27 2evz h SER 153 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2evz h SER 153 Cb 0.18 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2evz h SER 153 CO 0.00 0.72 0.01 0.78 -0.53 0.00 0.00 176.83 177.81 2evz h ASN 154 N 0.00 0.00 0.00 6.23 2.35 -1.74 -3.45 115.58 118.97 2evz h ASN 154 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2evz h ASN 154 Cb 1.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.05 2evz h ASN 154 CO 0.07 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.46 2evz n GLY 155 N -1.12 4.39 0.97 2.83 0.00 -1.22 -5.06 105.19 105.98 2evz n GLY 155 Ca -0.03 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.90 0.00 -0.02 0.00 -1.24 -4.95 105.19 96.07 2evz n GLY 156 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.63 0.00 -3.24 1.61 0.24 -1.26 -5.01 118.33 107.05 2evz n VAL 157 Ca -0.05 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.13 2evz n VAL 157 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 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 -0.79 -1.20 -0.15 3.34 0.24 -1.26 -4.71 118.33 113.79 2evz n VAL 158 Ca 0.00 -0.06 -0.09 0.00 -2.04 0.00 0.00 64.34 62.15 2evz n VAL 158 Cb 0.00 -1.06 0.00 0.00 -1.47 0.00 0.00 33.84 31.31 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 0.58 0.67 -4.48 7.34 1.63 -0.30 -3.45 116.57 118.56 2evz h LYS 159 Ca -0.26 -0.12 -0.26 0.00 -0.85 0.00 0.00 60.65 59.16 2evz h LYS 159 Cb 0.55 -0.11 -0.13 0.00 -0.60 0.00 0.00 32.23 31.94 2evz h LYS 159 CO 0.16 0.62 -0.50 0.20 -3.45 0.00 0.00 179.45 176.48 2evz s GLY 160 N -2.99 1.47 -0.18 5.01 0.00 -1.12 -5.01 107.32 104.49 2evz s GLY 160 Ca -0.13 -1.64 -0.12 0.00 0.00 0.00 0.00 44.72 42.83 2evz s GLY 160 CO 0.76 -1.28 0.45 -0.12 0.00 0.00 0.00 173.10 172.92 2evz s PHE 161 N -3.95 -0.62 0.33 1.90 2.19 -1.26 -1.62 117.98 114.95 2evz s PHE 161 Ca 0.36 1.35 0.02 0.00 0.33 0.00 0.00 56.93 59.00 2evz s PHE 161 Cb 0.05 0.27 -0.01 0.00 -1.31 0.00 0.00 43.02 42.01 2evz s PHE 161 CO 0.15 -0.33 0.38 0.15 1.83 0.00 0.00 175.22 177.40 2evz s LYS 162 N 1.04 1.82 0.23 10.12 1.02 0.29 -5.02 119.74 129.25 2evz s LYS 162 Ca -0.06 -1.87 0.12 0.00 0.02 0.00 0.00 55.97 54.17 2evz s LYS 162 Cb -0.06 0.38 -0.05 0.00 -0.52 0.00 0.00 37.83 37.58 2evz s LYS 162 CO -0.09 -0.72 -0.22 -0.06 -0.92 0.00 0.00 175.35 173.34 2evz s PHE 163 N -3.26 2.30 1.28 3.18 0.40 -1.26 -1.07 117.98 119.54 2evz s PHE 163 Ca 0.35 -0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 56.15 2evz s PHE 163 Cb 0.01 -1.07 0.29 0.00 0.51 0.00 0.00 43.02 42.76 2evz s PHE 163 CO 0.23 0.60 0.67 1.19 0.70 0.00 0.00 175.22 178.62 2evz n PHE 164 N -0.16 -2.90 -0.62 0.36 3.01 -1.06 -4.81 117.46 111.28 2evz n PHE 164 Ca -0.09 -0.43 -0.27 0.00 1.01 0.00 0.00 57.45 57.67 2evz n PHE 164 Cb 0.58 -1.41 0.16 0.00 -0.01 0.00 0.00 39.48 38.80 2evz n PHE 164 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2evz n GLN 165 N -4.23 -1.89 0.26 -1.08 0.00 -1.26 -4.63 117.38 104.55 2evz n GLN 165 Ca 0.09 -0.55 0.10 0.00 0.00 0.00 0.00 57.00 56.65 2evz n GLN 165 Cb 0.52 -1.57 0.56 0.00 0.00 0.00 0.00 30.24 29.74 2evz n GLN 165 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 2evz h LYS 166 N -2.30 0.00 -0.10 2.61 2.10 -2.00 0.10 116.57 116.98 2evz h LYS 166 Ca -0.41 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.26 2evz h LYS 166 Cb 1.14 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2evz h LYS 166 CO 0.28 0.00 0.07 -0.44 -2.00 0.00 0.00 179.45 177.36 2evz h ASP 167 N 0.00 0.01 -6.95 7.07 3.32 -2.00 -3.47 116.42 114.41 2evz h ASP 167 Ca 0.00 -0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2evz h ASP 167 Cb 0.72 -0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.04 2evz h ASP 167 CO 0.00 0.01 -0.92 -1.14 -1.72 0.00 0.00 179.24 175.47 2evz n ARG 168 N -4.51 -1.68 -0.02 3.56 3.00 0.02 -4.84 116.66 112.18 2evz n ARG 168 Ca -0.01 0.21 0.01 0.00 -0.00 0.00 0.00 57.85 58.06 2evz n ARG 168 Cb 0.18 -4.24 0.02 0.00 0.00 0.00 0.00 32.46 28.41 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 -4.40 2.82 -4.22 -0.14 0.00 -1.26 -5.00 118.16 105.95 2evz n LYS 169 Ca -0.17 -1.54 -0.18 0.00 -0.00 0.00 0.00 58.31 56.42 2evz n LYS 169 Cb 0.61 -1.04 -0.12 0.00 -0.00 0.00 0.00 35.03 34.48 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 -0.96 0.82 0.27 -1.58 -1.94 -1.26 -1.79 119.30 112.85 2evz s MET 170 Ca 0.03 -0.86 0.02 0.00 -1.71 0.00 0.00 55.69 53.17 2evz s MET 170 Cb 0.02 -0.81 -0.05 0.00 2.01 0.00 0.00 34.83 36.00 2evz s MET 170 CO 0.02 0.19 0.08 0.00 -0.01 0.00 0.00 175.02 175.29 2evz s ALA 171 N -1.13 1.85 -0.24 3.03 0.00 0.58 -2.57 121.76 123.28 2evz s ALA 171 Ca -0.01 -1.89 -0.02 0.00 0.00 0.00 0.00 51.96 50.03 2evz s ALA 171 Cb -0.09 0.90 0.13 0.00 0.00 0.00 0.00 23.12 24.05 2evz s ALA 171 CO 0.02 -0.40 0.35 -1.17 0.00 0.00 0.00 175.76 174.56 2evz s LEU 172 N -3.34 -0.55 0.05 0.00 2.96 -0.23 -0.57 118.68 117.00 2evz s LEU 172 Ca 0.36 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 2evz s LEU 172 Cb 0.08 0.98 -0.04 0.00 0.50 0.00 0.00 46.19 47.71 2evz s LEU 172 CO 0.13 -0.31 -0.05 -0.51 -1.32 0.00 0.00 176.35 174.29 2evz s ILE 173 N 2.50 3.71 -0.22 6.68 2.07 -0.45 -0.55 121.20 134.94 2evz s ILE 173 Ca 0.11 -0.96 -0.01 0.00 -1.41 0.00 0.00 60.65 58.39 2evz s ILE 173 Cb -0.15 -2.69 0.02 0.00 0.13 0.00 0.00 42.46 39.76 2evz s ILE 173 CO -0.17 0.24 -0.10 -1.58 -1.91 0.00 0.00 174.94 171.42 2evz s GLN 174 N -1.89 3.00 1.19 3.50 0.74 -0.64 -0.64 119.66 124.92 2evz s GLN 174 Ca 0.21 -0.86 -0.19 0.00 0.05 0.00 0.00 55.36 54.58 2evz s GLN 174 Cb -0.11 -2.86 0.28 0.00 1.10 0.00 0.00 33.01 31.42 2evz s GLN 174 CO 0.12 -0.30 1.10 1.41 -0.55 0.00 0.00 175.29 177.08 2evz s MET 175 N 1.34 -1.15 0.07 1.67 -2.45 0.67 0.35 119.30 119.80 2evz s MET 175 Ca 0.03 -0.01 0.08 0.00 -1.25 0.00 0.00 55.69 54.54 2evz s MET 175 Cb -0.15 -1.60 -0.22 0.00 1.25 0.00 0.00 34.83 34.11 2evz s MET 175 CO -0.07 -3.68 1.10 0.78 1.05 0.00 0.00 175.02 174.21 2evz h GLY 176 N -2.56 0.01 -2.10 2.11 0.00 -1.84 -3.39 103.07 95.31 2evz h GLY 176 Ca -0.46 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 46.87 2evz h GLY 176 CO 0.36 0.03 0.13 -0.56 0.00 0.00 0.00 176.54 176.50 2evz s SER 177 N -6.56 -0.22 0.27 0.19 0.01 -1.26 -4.97 113.70 101.15 2evz s SER 177 Ca -0.01 -0.69 -0.04 0.00 1.31 0.00 0.00 55.95 56.52 2evz s SER 177 Cb 0.09 0.68 0.33 0.00 0.21 0.00 0.00 66.02 67.33 2evz s SER 177 CO 0.82 -1.28 1.94 -0.37 0.41 0.00 0.00 173.24 174.76 2evz h VAL 178 N 2.08 1.24 -0.76 3.43 -1.51 -1.90 -2.41 116.25 116.42 2evz h VAL 178 Ca -0.21 -0.46 0.10 0.00 -1.23 0.00 0.00 66.70 64.90 2evz h VAL 178 Cb 1.25 -0.10 -0.08 0.00 -2.13 0.00 0.00 31.29 30.24 2evz h VAL 178 CO 0.27 0.24 0.39 -0.33 -1.23 0.00 0.00 177.57 176.91 2evz h GLU 179 N 1.25 0.63 0.04 5.19 5.08 -1.85 0.34 114.58 125.26 2evz h GLU 179 Ca 0.34 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.42 2evz h GLU 179 Cb -0.12 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.01 2evz h GLU 179 CO -0.07 0.41 -0.96 1.49 -1.00 0.00 0.00 179.01 178.88 2evz h GLU 180 N 0.65 0.58 0.19 2.33 4.57 -1.87 -2.85 114.58 118.17 2evz h GLU 180 Ca 0.38 -0.68 0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2evz h GLU 180 Cb 0.42 0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.18 2evz h GLU 180 CO -0.28 1.28 -0.42 0.00 -1.18 0.00 0.00 179.01 178.40 2evz h ALA 181 N 0.33 -0.80 -0.05 2.92 0.00 -0.44 -0.35 119.26 120.86 2evz h ALA 181 Ca -0.13 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2evz h ALA 181 Cb 1.65 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 20.12 2evz h ALA 181 CO 0.19 -1.01 -0.00 -0.24 0.00 0.00 0.00 179.25 178.19 2evz h VAL 182 N -0.70 0.96 -0.79 0.00 3.04 -0.59 -0.07 116.25 118.10 2evz h VAL 182 Ca 0.01 -0.01 0.10 0.00 -1.01 0.00 0.00 66.70 65.79 2evz h VAL 182 Cb 0.70 0.94 -0.07 0.00 -2.01 0.00 0.00 31.29 30.85 2evz h VAL 182 CO -0.21 0.00 0.43 -0.61 -1.01 0.00 0.00 177.57 176.18 2evz h GLN 183 N 0.01 0.69 0.00 4.17 5.75 -1.32 0.17 115.11 124.59 2evz h GLN 183 Ca 0.03 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 2evz h GLN 183 Cb 0.03 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 2evz h GLN 183 CO -0.05 0.46 -0.45 0.00 -2.65 0.00 0.00 178.83 176.14 2evz h ALA 184 N 1.46 1.23 0.21 3.38 0.00 -0.83 -0.28 119.26 124.42 2evz h ALA 184 Ca 0.39 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2evz h ALA 184 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2evz h ALA 184 CO -0.26 0.57 -0.10 1.25 0.00 0.00 0.00 179.25 180.70 2evz h LEU 185 N 0.00 -0.24 -2.24 0.00 5.85 -0.08 -0.62 115.31 117.98 2evz h LEU 185 Ca -0.00 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2evz h LEU 185 Cb 0.81 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2evz h LEU 185 CO 0.06 0.08 -0.05 0.16 -0.34 0.00 0.00 178.44 178.34 2evz h ILE 186 N -0.57 0.41 0.38 4.05 3.07 -0.43 0.11 117.51 124.53 2evz h ILE 186 Ca -0.03 -0.28 -0.02 0.00 1.55 0.00 0.00 64.86 66.08 2evz h ILE 186 Cb 0.42 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.17 2evz h ILE 186 CO 0.05 0.05 -0.18 -0.78 -1.05 0.00 0.00 178.15 176.24 2evz h ASP 187 N 0.00 -0.43 0.36 2.16 3.58 -0.99 -3.40 116.42 117.69 2evz h ASP 187 Ca -0.00 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2evz h ASP 187 Cb 0.19 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2evz h ASP 187 CO 0.01 0.01 -0.82 0.18 -2.88 0.00 0.00 179.24 175.74 2evz n LEU 188 N -5.12 0.66 -4.62 2.28 7.99 -0.25 -4.67 117.00 113.27 2evz n LEU 188 Ca -0.08 -0.13 -0.43 0.00 -0.01 0.00 0.00 56.01 55.37 2evz n LEU 188 Cb 0.26 -0.13 -0.03 0.00 -0.11 0.00 0.00 43.42 43.41 2evz n LEU 188 CO 0.23 0.12 1.62 -2.28 -1.51 0.00 0.00 177.39 175.57 2evz s HIS 189 N -3.08 1.54 -0.84 -1.77 2.46 0.33 -2.28 115.29 111.64 2evz s HIS 189 Ca 0.07 0.34 -0.05 0.00 0.47 0.00 0.00 55.06 55.89 2evz s HIS 189 Cb 0.16 -4.04 0.01 0.00 -0.13 0.00 0.00 32.58 28.58 2evz s HIS 189 CO 0.78 -3.92 0.74 -1.71 -2.47 0.00 0.00 174.74 168.15 2evz n ASN 190 N 9.72 -4.57 0.00 9.88 2.85 0.69 -4.93 115.26 128.90 2evz n ASN 190 Ca 0.24 -0.34 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 2evz n ASN 190 Cb 0.44 -3.34 0.00 0.00 1.24 0.00 0.00 39.78 38.12 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 -4.00 0.00 -3.31 1.20 -0.00 -0.97 -4.77 115.22 103.37 2evz n HIS 191 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.58 2evz n HIS 191 Cb 0.54 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.56 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 -0.84 -6.69 -0.26 0.26 2.03 -1.26 -4.91 116.55 104.87 2evz n ASP 192 Ca 0.00 -0.54 -0.07 0.00 0.52 0.00 0.00 54.79 54.70 2evz n ASP 192 Cb 0.00 -4.58 0.05 0.00 -0.72 0.00 0.00 41.12 35.87 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 -0.56 1.03 0.00 -2.67 4.07 -1.89 -3.49 115.31 111.79 2evz h LEU 193 Ca -0.39 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.37 2evz h LEU 193 Cb 1.21 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2evz h LEU 193 CO 0.39 0.95 0.00 0.61 -1.08 0.00 0.00 178.44 179.31 2evz n GLY 194 N -0.77 2.04 4.04 0.83 0.00 -1.26 -5.00 105.19 105.07 2evz n GLY 194 Ca 0.05 -2.10 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.31 -0.94 -0.63 1.61 0.28 -1.26 -0.69 120.64 117.71 2evz n GLU 195 Ca 0.00 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 2evz n GLU 195 Cb 0.00 -4.21 0.00 0.00 1.43 0.00 0.00 31.44 28.66 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 -2.04 0.00 -0.72 -1.84 0.23 -1.26 -4.87 115.26 104.76 2evz n ASN 196 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.15 2evz n ASN 196 Cb 0.41 -1.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.02 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 -2.11 -2.53 8.25 0.13 -4.91 115.22 112.05 2evz n HIS 197 Ca 0.00 -0.14 -0.39 0.00 -0.26 0.00 0.00 57.72 56.94 2evz n HIS 197 Cb 0.00 -0.12 -0.00 0.00 1.12 0.00 0.00 29.99 30.99 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 -0.41 2.84 0.42 4.41 3.76 -1.26 -4.57 115.29 120.48 2evz s HIS 198 Ca 0.00 1.46 -0.25 0.00 -0.15 0.00 0.00 55.06 56.11 2evz s HIS 198 Cb 0.00 -3.58 -0.08 0.00 1.11 0.00 0.00 32.58 30.03 2evz s HIS 198 CO 0.00 -1.90 1.29 -1.17 -0.85 0.00 0.00 174.74 172.11 2evz s LEU 199 N -2.61 4.17 0.10 0.89 2.96 -1.26 -4.82 118.68 118.11 2evz s LEU 199 Ca 0.59 2.62 0.08 0.00 -0.22 0.00 0.00 54.13 57.20 2evz s LEU 199 Cb -0.35 -3.97 -0.04 0.00 0.50 0.00 0.00 46.19 42.33 2evz s LEU 199 CO 0.45 -0.91 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.23 2evz s ARG 200 N -2.34 1.13 0.02 1.98 3.00 -0.68 -0.22 118.95 121.83 2evz s ARG 200 Ca 0.59 -1.17 -0.28 0.00 0.00 0.00 0.00 55.73 54.87 2evz s ARG 200 Cb -0.37 -1.39 0.08 0.00 0.00 0.00 0.00 34.95 33.27 2evz s ARG 200 CO 0.47 0.32 0.73 0.54 0.00 0.00 0.00 175.30 177.36 2evz s VAL 201 N -1.19 0.00 0.27 3.52 0.11 -1.26 -1.03 120.40 120.82 2evz s VAL 201 Ca 0.07 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.97 2evz s VAL 201 Cb -0.10 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.81 2evz s VAL 201 CO 0.04 0.00 0.77 -0.24 -3.33 0.00 0.00 175.10 172.34 2evz n SER 202 N 0.23 -1.79 -4.78 3.54 2.88 -0.13 -4.98 113.62 108.59 2evz n SER 202 Ca -0.15 -2.13 -0.31 0.00 -1.33 0.00 0.00 58.87 54.95 2evz n SER 202 Cb 0.61 2.95 0.09 0.00 -0.75 0.00 0.00 64.21 67.11 2evz n SER 202 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2evz s PHE 203 N -2.92 2.71 0.04 0.66 0.40 -1.26 -0.49 117.98 117.11 2evz s PHE 203 Ca 0.16 1.42 0.05 0.00 -0.60 0.00 0.00 56.93 57.95 2evz s PHE 203 Cb -0.04 -3.03 -0.02 0.00 0.51 0.00 0.00 43.02 40.44 2evz s PHE 203 CO 0.08 -1.75 -0.14 0.45 0.70 0.00 0.00 175.22 174.57 2evz s SER 204 N -3.57 1.59 0.50 1.36 0.15 -0.55 -4.28 113.70 108.90 2evz s SER 204 Ca 0.61 -0.46 0.28 0.00 0.70 0.00 0.00 55.95 57.07 2evz s SER 204 Cb -0.16 -0.09 1.27 0.00 -1.71 0.00 0.00 66.02 65.32 2evz s SER 204 CO 0.56 0.02 1.97 0.07 1.20 0.00 0.00 173.24 177.05 2evz h LYS 205 N 4.90 0.00 -7.61 5.44 5.09 -1.89 -3.44 116.57 119.06 2evz h LYS 205 Ca -0.38 0.00 -0.45 0.00 0.09 0.00 0.00 60.65 59.91 2evz h LYS 205 Cb 1.18 0.00 0.14 0.00 0.10 0.00 0.00 32.23 33.65 2evz h LYS 205 CO 0.44 0.14 0.34 -1.12 -2.09 0.00 0.00 179.45 177.16 2evz s SER 206 N -6.06 3.32 0.18 7.07 0.01 -1.26 -5.13 113.70 111.83 2evz s SER 206 Ca -0.01 0.67 0.02 0.00 1.31 0.00 0.00 55.95 57.94 2evz s SER 206 Cb 0.11 -1.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 2evz s SER 206 CO 0.59 -2.64 0.19 0.35 0.41 0.00 0.00 173.24 172.14 2evz n THR 207 N -3.78 0.00 -0.07 1.44 -2.24 -1.26 -4.79 114.28 103.58 2evz n THR 207 Ca 0.10 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 2evz n THR 207 Cb 0.60 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12