#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 3.08 -2.08 -2.12 114.38 114.87 2evz h ARG 2 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2evz h ARG 2 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2evz h ARG 2 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.34 2evz n ILE 3 N -3.54 0.83 -2.07 2.04 -0.00 -1.26 -4.78 119.36 110.57 2evz n ILE 3 Ca -0.03 0.19 -0.42 0.00 -0.00 0.00 0.00 62.75 62.49 2evz n ILE 3 Cb 0.08 -0.97 -0.03 0.00 -0.00 0.00 0.00 39.64 38.73 2evz n ILE 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2evz s ALA 4 N -3.09 3.63 -0.28 -1.28 0.00 -0.80 -4.96 121.76 114.99 2evz s ALA 4 Ca 0.07 0.99 0.01 0.00 0.00 0.00 0.00 51.96 53.04 2evz s ALA 4 Cb 0.11 -3.67 0.08 0.00 0.00 0.00 0.00 23.12 19.63 2evz s ALA 4 CO 0.34 -1.13 0.00 0.42 0.00 0.00 0.00 175.76 175.40 2evz s ILE 5 N 2.99 1.57 0.22 0.00 1.01 -1.26 -5.01 121.20 120.72 2evz s ILE 5 Ca 0.70 -1.54 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2evz s ILE 5 Cb -0.34 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.14 2evz s ILE 5 CO 0.29 -0.35 1.60 1.55 0.00 0.00 0.00 174.94 178.03 2evz h PRO 6 N 7.90 0.56 0.00 2.79 0.13 -2.01 -3.48 132.00 137.90 2evz h PRO 6 Ca -0.14 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2evz h PRO 6 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2evz h PRO 6 CO 0.45 0.87 0.00 0.41 -0.23 0.00 0.00 178.00 179.50 2evz n GLY 7 N -0.03 1.05 0.00 1.56 0.00 -1.26 -4.94 105.19 101.56 2evz n GLY 7 Ca -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2evz n GLY 7 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2evz n LEU 8 N 0.00 0.03 0.00 0.99 -0.00 -1.26 -4.97 117.00 111.79 2evz n LEU 8 Ca 0.00 0.88 0.00 0.00 -0.00 0.00 0.00 56.01 56.89 2evz n LEU 8 Cb 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 42.95 2evz n LEU 8 CO 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 177.39 176.92 2evz n ALA 9 N -1.92 0.13 -1.74 1.96 0.00 -1.26 -4.96 120.51 112.72 2evz n ALA 9 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2evz n ALA 9 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2evz n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 10 N -1.36 6.10 7.00 0.00 0.00 -1.26 -5.10 105.19 110.57 2evz n GLY 10 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 46.02 43.60 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz n ALA 11 N -0.82 0.00 -0.59 4.61 0.00 -1.26 -5.08 120.51 117.38 2evz n ALA 11 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2evz n ALA 11 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 2evz n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 12 N 0.00 -1.15 3.59 0.00 0.00 -1.26 -4.61 105.19 101.76 2evz n GLY 12 Ca 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2evz n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2evz s ASN 13 N 0.00 -0.56 0.00 1.61 6.03 -1.26 -4.30 114.94 116.46 2evz s ASN 13 Ca 0.00 0.83 0.00 0.00 -1.03 0.00 0.00 52.86 52.66 2evz s ASN 13 Cb 0.00 0.76 0.00 0.00 -3.03 0.00 0.00 41.25 38.98 2evz s ASN 13 CO 0.00 -0.36 0.00 -1.54 -2.03 0.00 0.00 177.10 173.17 2evz n SER 14 N 1.55 0.00 -4.52 3.54 3.41 -1.25 -4.50 113.62 111.84 2evz n SER 14 Ca -0.14 0.00 -0.52 0.00 -0.26 0.00 0.00 58.87 57.94 2evz n SER 14 Cb 0.57 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.41 0.25 -4.43 -3.33 0.31 -1.26 -1.05 118.33 107.41 2evz n VAL 15 Ca 0.00 -0.18 -0.28 0.00 -0.01 0.00 0.00 64.34 63.87 2evz n VAL 15 Cb 0.00 -1.53 -0.17 0.00 -0.91 0.00 0.00 33.84 31.24 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 6.04 1.67 0.42 7.52 1.43 0.47 -3.17 118.68 133.05 2evz s LEU 16 Ca 1.06 -0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 53.52 2evz s LEU 16 Cb -0.92 -1.03 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 2evz s LEU 16 CO 0.54 0.01 1.12 -0.22 0.23 0.00 0.00 176.35 178.03 2evz s LEU 17 N 0.99 4.12 -0.29 1.79 2.96 -0.37 -0.62 118.68 127.26 2evz s LEU 17 Ca -0.07 2.22 0.02 0.00 -0.22 0.00 0.00 54.13 56.08 2evz s LEU 17 Cb -0.15 -4.14 0.07 0.00 0.50 0.00 0.00 46.19 42.47 2evz s LEU 17 CO -0.01 -0.67 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.62 2evz s VAL 18 N -1.54 2.45 0.19 1.68 1.01 -0.24 -1.93 120.40 122.01 2evz s VAL 18 Ca 0.59 -1.74 0.07 0.00 0.00 0.00 0.00 61.98 60.90 2evz s VAL 18 Cb -0.27 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2evz s VAL 18 CO 0.33 -0.20 0.05 -0.55 0.00 0.00 0.00 175.10 174.73 2evz s SER 19 N 1.14 5.00 0.00 3.32 0.15 -0.76 -0.40 113.70 122.15 2evz s SER 19 Ca -0.03 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2evz s SER 19 Cb -0.20 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.97 2evz s SER 19 CO -0.05 0.07 0.00 -3.20 1.20 0.00 0.00 173.24 171.26 2evz n ASN 20 N -0.32 -1.27 -4.78 5.45 5.15 -1.25 -1.81 115.26 116.43 2evz n ASN 20 Ca -0.09 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.53 2evz n ASN 20 Cb 0.56 -0.32 -0.03 0.00 -0.53 0.00 0.00 39.78 39.46 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 -0.98 3.98 -0.53 1.20 1.43 -1.14 -4.83 118.68 117.81 2evz s LEU 21 Ca 0.00 2.10 -0.18 0.00 -1.03 0.00 0.00 54.13 55.02 2evz s LEU 21 Cb 0.00 -4.35 0.09 0.00 0.03 0.00 0.00 46.19 41.96 2evz s LEU 21 CO 0.00 -0.77 0.59 0.20 0.23 0.00 0.00 176.35 176.60 2evz s ASN 22 N -1.64 6.19 0.00 2.29 0.01 -1.26 -4.89 114.94 115.64 2evz s ASN 22 Ca 0.64 -1.29 0.08 0.00 -0.71 0.00 0.00 52.86 51.57 2evz s ASN 22 Cb -0.22 -2.26 0.40 0.00 0.41 0.00 0.00 41.25 39.57 2evz s ASN 22 CO 0.27 -0.91 1.09 -0.81 -1.51 0.00 0.00 177.10 175.22 2evz n PRO 23 N 5.91 0.13 0.00 -0.60 -0.04 -1.26 -1.01 135.00 138.12 2evz n PRO 23 Ca -0.10 0.18 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 2evz n PRO 23 Cb 0.43 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.25 2.01 0.00 0.54 1.02 -1.26 -4.72 120.64 116.98 2evz n GLU 24 Ca 0.04 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 2evz n GLU 24 Cb 0.06 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 -0.57 1.44 -2.12 3.49 1.74 -0.56 -5.05 116.66 115.03 2evz n ARG 25 Ca 0.05 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.75 2evz n ARG 25 Cb 0.27 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 2evz n ARG 25 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2evz s VAL 26 N -1.67 2.80 0.06 1.55 1.01 -0.18 -5.03 120.40 118.94 2evz s VAL 26 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2evz s VAL 26 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2evz s VAL 26 CO 0.00 0.01 -0.04 0.42 0.00 0.00 0.00 175.10 175.49 2evz s THR 27 N -1.44 0.37 0.26 3.92 -4.23 -1.26 -4.94 115.64 108.32 2evz s THR 27 Ca 0.64 -1.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.40 2evz s THR 27 Cb -0.33 -1.43 0.25 0.00 1.34 0.00 0.00 72.50 72.32 2evz s THR 27 CO 0.40 -0.90 1.75 -0.65 -0.54 0.00 0.00 174.62 174.69 2evz h PRO 28 N 3.27 0.57 -0.06 3.99 0.11 -1.98 -2.37 132.00 135.54 2evz h PRO 28 Ca -0.34 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.61 2evz h PRO 28 Cb 1.16 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2evz h PRO 28 CO 0.63 0.38 -0.50 -0.56 -0.21 0.00 0.00 178.00 177.74 2evz h GLN 29 N 0.59 0.16 0.74 1.05 3.07 -1.98 -1.93 115.11 116.82 2evz h GLN 29 Ca 0.47 -0.09 -0.04 0.00 0.09 0.00 0.00 58.65 59.08 2evz h GLN 29 Cb 0.69 0.01 0.01 0.00 0.08 0.00 0.00 27.48 28.27 2evz h GLN 29 CO -0.38 0.63 -0.35 0.66 0.09 0.00 0.00 178.83 179.47 2evz h SER 30 N 0.13 -0.84 1.26 0.06 4.64 -1.79 -0.55 113.55 116.46 2evz h SER 30 Ca 0.00 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2evz h SER 30 Cb 0.93 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2evz h SER 30 CO 0.07 -0.58 -0.18 0.17 -0.87 0.00 0.00 176.83 175.45 2evz h LEU 31 N -1.03 0.00 0.46 5.97 8.10 -1.60 -2.85 115.31 124.37 2evz h LEU 31 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.87 2evz h LEU 31 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.99 2evz h LEU 31 CO 0.17 0.18 -0.22 0.15 -4.11 0.00 0.00 178.44 174.61 2evz h PHE 32 N 0.00 -0.57 -0.42 0.17 3.57 -1.29 -2.93 116.94 115.47 2evz h PHE 32 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2evz h PHE 32 Cb 0.86 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 2evz h PHE 32 CO 0.00 -0.30 0.20 0.82 -2.23 0.00 0.00 178.31 176.80 2evz h ILE 33 N -0.72 0.96 0.72 1.41 2.04 -0.92 0.27 117.51 121.26 2evz h ILE 33 Ca -0.06 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2evz h ILE 33 Cb 0.53 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2evz h ILE 33 CO 0.10 0.08 -0.35 -0.07 0.00 0.00 0.00 178.15 177.91 2evz h LEU 34 N 0.41 -0.82 -2.25 1.44 -0.00 -1.55 -1.43 115.31 111.12 2evz h LEU 34 Ca 0.18 0.01 0.03 0.00 -0.00 0.00 0.00 57.88 58.10 2evz h LEU 34 Cb 0.10 0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 2evz h LEU 34 CO -0.13 -0.55 0.10 -0.26 -0.00 0.00 0.00 178.44 177.60 2evz h PHE 35 N -1.03 0.00 -0.00 1.13 -1.00 -1.42 -1.37 116.94 113.25 2evz h PHE 35 Ca -0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2evz h PHE 35 Cb 0.75 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.31 2evz h PHE 35 CO -0.01 0.00 -0.13 0.41 -1.61 0.00 0.00 178.31 176.96 2evz n GLY 36 N -1.42 -1.07 0.03 -1.45 0.00 0.95 -1.07 105.19 101.16 2evz n GLY 36 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 46.02 45.77 2evz n GLY 36 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 37 N -1.11 0.37 1.30 1.61 0.24 -0.62 -4.46 118.33 115.65 2evz n VAL 37 Ca 0.12 -0.37 0.14 0.00 -2.04 0.00 0.00 64.34 62.20 2evz n VAL 37 Cb 0.29 -0.22 0.65 0.00 -1.47 0.00 0.00 33.84 33.10 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 -2.16 0.00 -0.04 6.34 4.01 -0.58 -4.83 117.16 119.90 2evz n TYR 38 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2evz n TYR 38 Cb 0.58 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2evz n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 39 N 1.35 -1.60 3.63 2.72 0.00 -0.23 -4.33 105.19 106.74 2evz n GLY 39 Ca 0.12 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.05 6.63 -0.47 1.61 2.15 -1.26 -3.92 116.67 121.36 2evz s ASP 40 Ca 0.00 1.39 -0.20 0.00 0.43 0.00 0.00 52.55 54.17 2evz s ASP 40 Cb 0.00 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.12 2evz s ASP 40 CO 0.00 -1.09 0.64 0.54 -0.17 0.00 0.00 175.17 175.09 2evz s VAL 41 N 4.48 4.84 0.05 1.11 0.11 -1.26 -0.65 120.40 129.07 2evz s VAL 41 Ca 0.60 -0.18 -0.16 0.00 -2.93 0.00 0.00 61.98 59.32 2evz s VAL 41 Cb -0.20 -4.25 -0.07 0.00 -1.53 0.00 0.00 36.38 30.33 2evz s VAL 41 CO 0.24 -0.71 1.25 1.56 -3.33 0.00 0.00 175.10 174.11 2evz h GLN 42 N 8.94 -0.34 -3.83 1.54 4.20 -0.94 -2.87 115.11 121.81 2evz h GLN 42 Ca -0.26 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.35 2evz h GLN 42 Cb 1.10 0.08 -0.17 0.00 0.30 0.00 0.00 27.48 28.79 2evz h GLN 42 CO 0.93 -0.23 -0.51 1.03 -0.67 0.00 0.00 178.83 179.38 2evz s ARG 43 N -4.25 0.63 -0.16 1.46 0.52 -1.06 -0.56 118.95 115.53 2evz s ARG 43 Ca -0.07 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.27 2evz s ARG 43 Cb 0.03 0.25 0.07 0.00 0.52 0.00 0.00 34.95 35.81 2evz s ARG 43 CO 0.27 -0.16 0.16 0.08 0.02 0.00 0.00 175.30 175.67 2evz s VAL 44 N -2.92 -0.23 0.15 3.52 1.01 -0.82 -0.34 120.40 120.78 2evz s VAL 44 Ca -0.02 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2evz s VAL 44 Cb 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 2evz s VAL 44 CO -0.06 -0.12 -0.11 -0.75 0.00 0.00 0.00 175.10 174.06 2evz s LYS 45 N 2.26 1.08 0.01 2.72 2.20 -0.36 -0.87 119.74 126.77 2evz s LYS 45 Ca 0.04 -1.43 -0.03 0.00 -0.36 0.00 0.00 55.97 54.19 2evz s LYS 45 Cb -0.15 -0.70 -0.01 0.00 -1.51 0.00 0.00 37.83 35.46 2evz s LYS 45 CO -0.09 0.10 0.05 0.42 -0.36 0.00 0.00 175.35 175.47 2evz s ILE 46 N -3.13 0.09 0.00 5.43 1.01 0.11 -0.12 121.20 124.59 2evz s ILE 46 Ca 0.16 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 2evz s ILE 46 Cb 0.01 -0.32 -0.09 0.00 0.01 0.00 0.00 42.46 42.07 2evz s ILE 46 CO 0.01 -0.40 2.25 0.18 0.00 0.00 0.00 174.94 176.98 2evz n LEU 47 N 1.67 4.39 0.00 2.97 4.77 -1.13 -2.03 117.00 127.64 2evz n LEU 47 Ca -0.22 -2.29 0.00 0.00 -0.03 0.00 0.00 56.01 53.46 2evz n LEU 47 Cb 0.56 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2evz n LEU 47 CO 0.21 1.04 0.00 0.33 -1.33 0.00 0.00 177.39 177.63 2evz n PHE 48 N 2.00 0.00 0.08 -1.77 7.35 -1.26 -0.71 117.46 123.15 2evz n PHE 48 Ca 0.15 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.89 2evz n PHE 48 Cb 0.56 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.36 2evz n PHE 48 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2evz h ASN 49 N 0.00 0.00 0.04 -2.13 -0.73 -1.92 -3.37 115.58 107.46 2evz h ASN 49 Ca 0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2evz h ASN 49 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2evz h ASN 49 CO 0.00 0.29 -0.02 0.50 -0.37 0.00 0.00 177.43 177.83 2evz h LYS 50 N 0.00 -0.05 -2.65 6.67 1.63 -1.34 -3.51 116.57 117.32 2evz h LYS 50 Ca -0.07 0.00 0.30 0.00 -0.85 0.00 0.00 60.65 60.03 2evz h LYS 50 Cb 1.29 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 32.83 2evz h LYS 50 CO 0.03 0.59 -0.54 1.63 -3.45 0.00 0.00 179.45 177.71 2evz n LYS 51 N -4.74 -2.33 -0.28 1.90 5.02 -0.25 -4.97 118.16 112.50 2evz n LYS 51 Ca -0.08 1.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.85 2evz n LYS 51 Cb 0.33 -2.87 0.00 0.00 -0.02 0.00 0.00 35.03 32.47 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 -3.57 0.00 -4.14 1.97 1.02 -1.26 -4.93 120.64 109.73 2evz n GLU 52 Ca -0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.98 2evz n GLU 52 Cb 0.64 -0.85 -0.11 0.00 -0.02 0.00 0.00 31.44 31.10 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 -2.94 1.33 0.30 1.62 0.02 -1.26 -2.87 114.94 111.14 2evz s ASN 53 Ca 0.00 -0.70 0.07 0.00 -1.02 0.00 0.00 52.86 51.21 2evz s ASN 53 Cb 0.00 0.01 -0.06 0.00 0.02 0.00 0.00 41.25 41.22 2evz s ASN 53 CO 0.00 -0.21 -0.06 0.00 0.02 0.00 0.00 177.10 176.85 2evz s ALA 54 N -1.93 2.48 -0.29 0.60 0.00 0.47 -2.85 121.76 120.23 2evz s ALA 54 Ca -0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 51.96 49.98 2evz s ALA 54 Cb -0.06 0.17 0.09 0.00 0.00 0.00 0.00 23.12 23.33 2evz s ALA 54 CO 0.00 -0.06 0.10 -1.17 0.00 0.00 0.00 175.76 174.63 2evz s LEU 55 N -3.48 1.62 0.40 0.00 1.98 0.83 -1.08 118.68 118.93 2evz s LEU 55 Ca 0.31 -1.43 -0.12 0.00 -2.89 0.00 0.00 54.13 50.00 2evz s LEU 55 Cb 0.04 -0.68 -0.07 0.00 0.66 0.00 0.00 46.19 46.14 2evz s LEU 55 CO 0.13 -0.41 0.78 -0.69 -1.89 0.00 0.00 176.35 174.28 2evz s VAL 56 N 1.79 4.74 -0.25 1.68 1.01 0.20 -1.23 120.40 128.34 2evz s VAL 56 Ca 0.08 0.75 -0.00 0.00 0.00 0.00 0.00 61.98 62.81 2evz s VAL 56 Cb -0.17 -3.70 0.07 0.00 0.00 0.00 0.00 36.38 32.58 2evz s VAL 56 CO -0.26 -0.46 0.01 -1.58 0.00 0.00 0.00 175.10 172.81 2evz s GLN 57 N -3.68 1.15 0.88 2.72 0.74 0.54 -0.40 119.66 121.62 2evz s GLN 57 Ca 0.53 -0.95 -0.14 0.00 0.05 0.00 0.00 55.36 54.85 2evz s GLN 57 Cb -0.10 -2.38 0.13 0.00 1.10 0.00 0.00 33.01 31.76 2evz s GLN 57 CO 0.28 -0.74 1.23 -1.64 -0.55 0.00 0.00 175.29 173.88 2evz s MET 58 N 1.52 1.35 0.08 1.67 -1.94 -0.21 -0.42 119.30 121.35 2evz s MET 58 Ca 0.01 -0.09 -0.34 0.00 -1.71 0.00 0.00 55.69 53.56 2evz s MET 58 Cb -0.18 -1.90 -0.16 0.00 2.01 0.00 0.00 34.83 34.60 2evz s MET 58 CO -0.11 -1.99 1.59 0.00 -0.01 0.00 0.00 175.02 174.50 2evz h ALA 59 N -1.34 -0.99 -2.25 3.03 0.00 -1.16 -3.40 119.26 113.16 2evz h ALA 59 Ca -0.46 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.32 2evz h ALA 59 Cb 1.29 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 2evz h ALA 59 CO 0.54 -1.08 0.23 -3.47 0.00 0.00 0.00 179.25 175.47 2evz n ASP 60 N -5.53 -1.00 0.00 0.00 -0.08 -1.26 -4.50 116.55 104.18 2evz n ASP 60 Ca -0.12 -1.60 0.00 0.00 -1.51 0.00 0.00 54.79 51.56 2evz n ASP 60 Cb 0.42 1.64 0.00 0.00 2.34 0.00 0.00 41.12 45.52 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 -0.32 -1.16 0.36 0.27 0.00 -1.26 -0.49 105.19 102.58 2evz n GLY 61 Ca -0.03 0.24 0.08 0.00 0.00 0.00 0.00 46.02 46.32 2evz n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2evz h ASN 62 N 0.00 0.67 0.64 1.61 4.21 -1.96 0.26 115.58 121.02 2evz h ASN 62 Ca 0.00 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.49 2evz h ASN 62 Cb 0.00 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 37.08 2evz h ASN 62 CO 0.00 0.40 -0.31 1.56 -1.29 0.00 0.00 177.43 177.80 2evz h GLN 63 N 0.75 -0.83 -0.37 0.81 1.08 -1.74 -2.50 115.11 112.31 2evz h GLN 63 Ca 0.37 0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.70 2evz h GLN 63 Cb 0.42 0.19 -0.08 0.00 -0.05 0.00 0.00 27.48 27.96 2evz h GLN 63 CO -0.14 -0.51 -0.19 0.00 -0.95 0.00 0.00 178.83 177.03 2evz h ALA 64 N -0.92 0.07 -0.56 3.87 0.00 -0.45 -2.59 119.26 118.69 2evz h ALA 64 Ca -0.09 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2evz h ALA 64 Cb 0.70 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2evz h ALA 64 CO 0.14 -0.57 0.29 1.96 0.00 0.00 0.00 179.25 181.08 2evz h GLN 65 N -0.13 0.54 0.22 0.00 4.20 -0.49 -1.59 115.11 117.85 2evz h GLN 65 Ca 0.18 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2evz h GLN 65 Cb 0.41 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2evz h GLN 65 CO -0.45 0.36 -0.26 1.25 -0.67 0.00 0.00 178.83 179.06 2evz h LEU 66 N 0.55 -0.70 -0.06 1.46 6.46 -1.34 -0.60 115.31 121.08 2evz h LEU 66 Ca 0.25 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 58.10 2evz h LEU 66 Cb 0.16 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 2evz h LEU 66 CO -0.17 -0.37 -0.10 0.00 -0.62 0.00 0.00 178.44 177.18 2evz h ALA 67 N 0.15 -0.06 -0.47 1.25 0.00 -0.92 0.93 119.26 120.14 2evz h ALA 67 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2evz h ALA 67 Cb 0.50 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2evz h ALA 67 CO -0.08 -0.58 0.22 0.00 0.00 0.00 0.00 179.25 178.81 2evz h MET 68 N -0.15 0.42 -0.51 0.00 -0.00 -1.38 1.00 114.93 114.31 2evz h MET 68 Ca 0.06 -0.03 0.15 0.00 -0.00 0.00 0.00 59.70 59.88 2evz h MET 68 Cb 0.23 -0.10 -0.02 0.00 -0.00 0.00 0.00 31.60 31.72 2evz h MET 68 CO -0.15 0.28 0.47 0.77 -0.00 0.00 0.00 176.91 178.28 2evz h SER 69 N 0.44 0.00 0.00 -0.10 0.02 0.72 -1.58 113.55 113.05 2evz h SER 69 Ca 0.21 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 2evz h SER 69 Cb 0.14 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2evz h SER 69 CO -0.16 0.00 -1.62 1.41 -1.14 0.00 0.00 176.83 175.32 2evz n HIS 70 N -3.91 0.00 -0.00 3.45 -0.00 0.10 -4.57 115.22 110.28 2evz n HIS 70 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2evz n HIS 70 Cb 0.68 -0.43 0.29 0.00 -0.00 0.00 0.00 29.99 30.52 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 0.50 -7.52 2.41 -0.00 -0.71 -3.35 115.31 106.64 2evz h LEU 71 Ca -0.24 -0.10 -0.39 0.00 -0.00 0.00 0.00 57.88 57.15 2evz h LEU 71 Cb 1.49 -0.13 0.01 0.00 -0.00 0.00 0.00 40.66 42.03 2evz h LEU 71 CO -0.01 0.58 1.24 0.59 -0.00 0.00 0.00 178.44 180.84 2evz n ASN 72 N -4.27 2.43 0.00 -0.43 3.02 -0.60 -1.19 115.26 114.22 2evz n ASN 72 Ca 0.01 -2.64 0.00 0.00 -0.03 0.00 0.00 54.58 51.92 2evz n ASN 72 Cb 0.26 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.97 2evz n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2evz n GLY 73 N 5.44 1.94 0.00 7.41 0.00 -1.26 -5.02 105.19 113.71 2evz n GLY 73 Ca 0.46 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.36 0.00 -0.02 1.61 -0.00 -0.33 -4.94 115.22 111.18 2evz n HIS 74 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2evz n HIS 74 Cb 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 29.99 29.52 2evz n HIS 74 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2evz n LYS 75 N -1.50 0.00 0.00 1.57 4.01 -1.26 -4.55 118.16 116.43 2evz n LYS 75 Ca 0.07 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 2evz n LYS 75 Cb 0.34 -3.47 0.00 0.00 -0.51 0.00 0.00 35.03 31.39 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 0.00 0.00 0.00 -0.35 0.00 -1.26 -0.54 117.00 114.85 2evz n LEU 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2evz n LEU 76 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2evz n LEU 76 CO 0.00 0.00 -0.06 1.41 0.00 0.00 0.00 177.39 178.74 2evz n HIS 77 N 0.00 0.00 0.00 1.96 8.25 -1.26 -4.71 115.22 119.46 2evz n HIS 77 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2evz n HIS 77 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.60 -0.51 3.02 -1.41 0.00 0.30 -4.88 105.19 103.31 2evz n GLY 78 Ca 0.00 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 2evz n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2evz s LYS 79 N 0.00 0.84 -0.80 1.61 0.00 -0.13 -5.06 119.74 116.21 2evz s LYS 79 Ca 0.00 -0.33 -0.25 0.00 0.00 0.00 0.00 55.97 55.39 2evz s LYS 79 Cb 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 37.83 36.97 2evz s LYS 79 CO 0.00 0.17 2.04 -1.25 0.00 0.00 0.00 175.35 176.32 2evz s PRO 80 N -0.08 2.37 0.90 1.78 0.04 -1.26 -4.29 135.00 134.46 2evz s PRO 80 Ca 0.01 0.15 -0.16 0.00 0.04 0.00 0.00 61.00 61.04 2evz s PRO 80 Cb -0.05 -4.84 -0.01 0.00 0.04 0.00 0.00 34.50 29.64 2evz s PRO 80 CO -0.00 -3.43 -0.45 0.44 0.04 0.00 0.00 177.00 173.60 2evz n ILE 81 N 7.91 0.00 -2.86 0.56 -0.00 -1.26 -4.99 119.36 118.71 2evz n ILE 81 Ca 0.37 -0.06 -0.12 0.00 -0.00 0.00 0.00 62.75 62.94 2evz n ILE 81 Cb 0.48 -0.23 0.04 0.00 -0.00 0.00 0.00 39.64 39.93 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 0.51 0.88 -2.51 6.28 5.12 -0.75 -4.90 116.66 121.29 2evz n ARG 82 Ca 0.01 -2.23 -0.41 0.00 -1.93 0.00 0.00 57.85 53.29 2evz n ARG 82 Cb 0.45 -1.31 -0.04 0.00 -1.16 0.00 0.00 32.46 30.40 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 -0.12 3.96 0.24 0.55 1.09 -1.26 -1.83 121.20 123.83 2evz s ILE 83 Ca 0.30 1.60 -0.10 0.00 -1.10 0.00 0.00 60.65 61.35 2evz s ILE 83 Cb 0.26 -4.03 -0.01 0.00 -1.06 0.00 0.00 42.46 37.62 2evz s ILE 83 CO -0.14 0.24 0.41 0.42 -0.10 0.00 0.00 174.94 175.76 2evz s THR 84 N 0.11 0.00 0.56 2.92 -4.23 -0.81 -4.90 115.64 109.28 2evz s THR 84 Ca 0.51 -1.52 -0.18 0.00 -1.18 0.00 0.00 61.69 59.33 2evz s THR 84 Cb -0.29 -2.25 -0.05 0.00 1.34 0.00 0.00 72.50 71.25 2evz s THR 84 CO 0.33 -0.01 1.08 -0.76 -0.54 0.00 0.00 174.62 174.72 2evz s LEU 85 N -3.04 3.65 0.00 4.79 1.43 -1.26 -1.24 118.68 123.01 2evz s LEU 85 Ca 0.25 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 2evz s LEU 85 Cb 0.01 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.67 2evz s LEU 85 CO 0.09 -1.13 0.00 -1.20 0.23 0.00 0.00 176.35 174.34 2evz n SER 86 N -1.59 -0.01 0.00 2.29 7.64 -1.19 -4.61 113.62 116.14 2evz n SER 86 Ca 0.10 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2evz n SER 86 Cb 0.52 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2evz n SER 86 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2evz n LYS 87 N -0.01 0.00 -2.50 1.43 2.85 -1.26 -4.75 118.16 113.92 2evz n LYS 87 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 2evz n LYS 87 Cb 0.01 -0.02 -0.01 0.00 -0.65 0.00 0.00 35.03 34.36 2evz n LYS 87 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2evz n HIS 88 N -2.42 -1.80 -1.26 5.58 8.25 -1.26 -2.62 115.22 119.68 2evz n HIS 88 Ca 0.00 0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 2evz n HIS 88 Cb 0.00 -0.99 -0.04 0.00 1.12 0.00 0.00 29.99 30.08 2evz n HIS 88 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2evz n GLN 89 N -2.43 -1.75 -1.10 -0.41 7.27 -1.26 -4.59 117.38 113.11 2evz n GLN 89 Ca 0.01 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.90 2evz n GLN 89 Cb 0.46 -5.25 0.00 0.00 2.41 0.00 0.00 30.24 27.86 2evz n GLN 89 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2evz n ASN 90 N -1.12 -5.97 -4.86 1.69 5.15 -1.08 -4.99 115.26 104.09 2evz n ASN 90 Ca -0.09 1.27 -0.32 0.00 -0.60 0.00 0.00 54.58 54.84 2evz n ASN 90 Cb 0.58 -3.24 -0.05 0.00 -0.53 0.00 0.00 39.78 36.54 2evz n ASN 90 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2evz s VAL 91 N -4.79 4.79 -0.54 3.44 0.11 -1.26 -5.04 120.40 117.10 2evz s VAL 91 Ca 0.00 0.70 0.07 0.00 -2.93 0.00 0.00 61.98 59.82 2evz s VAL 91 Cb 0.00 -3.65 0.30 0.00 -1.53 0.00 0.00 36.38 31.50 2evz s VAL 91 CO 0.00 -0.24 0.78 0.00 -3.33 0.00 0.00 175.10 172.31 2evz n GLN 92 N -0.55 2.27 -2.69 1.54 6.02 -1.26 -5.03 117.38 117.67 2evz n GLN 92 Ca 0.02 -4.33 -0.24 0.00 -0.01 0.00 0.00 57.00 52.44 2evz n GLN 92 Cb 0.53 -2.01 0.02 0.00 1.02 0.00 0.00 30.24 29.80 2evz n GLN 92 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2evz n LEU 93 N 0.47 -1.81 -4.49 1.08 7.94 -1.26 -4.67 117.00 114.26 2evz n LEU 93 Ca 0.28 -0.06 -0.63 0.00 -1.11 0.00 0.00 56.01 54.49 2evz n LEU 93 Cb 0.46 -1.10 -0.11 0.00 0.53 0.00 0.00 43.42 43.20 2evz n LEU 93 CO 0.32 -0.13 1.47 -2.65 -1.11 0.00 0.00 177.39 175.29 2evz n PRO 94 N 0.04 0.10 -2.38 1.96 -0.02 -1.26 -4.97 135.00 128.47 2evz n PRO 94 Ca -0.05 0.03 -0.26 0.00 -2.02 0.00 0.00 63.50 61.20 2evz n PRO 94 Cb 0.46 -1.57 0.14 0.00 -0.02 0.00 0.00 33.50 32.51 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 4.62 1.22 0.24 -0.52 6.06 -1.26 -4.63 118.95 124.68 2evz s ARG 95 Ca 1.12 -0.95 0.10 0.00 -2.50 0.00 0.00 55.73 53.50 2evz s ARG 95 Cb -1.45 -2.16 0.24 0.00 0.06 0.00 0.00 34.95 31.63 2evz s ARG 95 CO 0.72 -1.85 1.54 0.93 -2.50 0.00 0.00 175.30 174.14 2evz h GLU 96 N -0.95 0.00 -0.23 5.12 4.39 -1.99 -3.19 114.58 117.73 2evz h GLU 96 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2evz h GLU 96 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2evz h GLU 96 CO 0.37 0.70 0.00 0.41 -1.16 0.00 0.00 179.01 179.33 2evz n GLY 97 N 0.48 3.11 0.00 -3.84 0.00 -1.26 -4.94 105.19 98.74 2evz n GLY 97 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.02 0.00 0.05 1.61 1.13 -1.23 -5.06 117.38 113.91 2evz n GLN 98 Ca 0.10 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.09 2evz n GLN 98 Cb 0.46 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.76 2evz n GLN 98 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2evz h GLU 99 N 0.00 -0.23 0.00 -1.09 3.07 -1.92 -3.48 114.58 110.94 2evz h GLU 99 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2evz h GLU 99 Cb 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2evz h GLU 99 CO 0.00 0.05 0.00 -3.47 -1.40 0.00 0.00 179.01 174.19 2evz n ASP 100 N -4.92 -1.35 -3.85 1.42 -0.08 -1.20 -4.94 116.55 101.63 2evz n ASP 100 Ca -0.05 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 52.98 2evz n ASP 100 Cb 0.19 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.65 2evz n ASP 100 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2evz n GLN 101 N 0.00 -3.63 -3.61 -0.67 1.13 -1.26 -4.96 117.38 104.39 2evz n GLN 101 Ca 0.00 0.48 -0.14 0.00 -1.94 0.00 0.00 57.00 55.40 2evz n GLN 101 Cb 0.00 -4.70 -0.06 0.00 0.11 0.00 0.00 30.24 25.59 2evz n GLN 101 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2evz s GLY 102 N -4.29 -0.37 -0.74 1.08 0.00 -1.26 -4.85 107.32 96.88 2evz s GLY 102 Ca 0.04 0.51 -0.04 0.00 0.00 0.00 0.00 44.72 45.22 2evz s GLY 102 CO 0.86 0.22 0.60 -2.27 0.00 0.00 0.00 173.10 172.51 2evz s LEU 103 N -1.96 5.58 0.05 0.66 0.20 -0.86 -4.87 118.68 117.48 2evz s LEU 103 Ca -0.05 -3.09 0.09 0.00 0.69 0.00 0.00 54.13 51.77 2evz s LEU 103 Cb -0.01 -1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 43.79 2evz s LEU 103 CO -0.02 -0.35 -0.25 -0.89 -0.29 0.00 0.00 176.35 174.55 2evz s THR 104 N -0.41 2.25 0.15 3.68 2.01 -1.26 0.05 115.64 122.11 2evz s THR 104 Ca 0.20 -1.38 0.06 0.00 0.31 0.00 0.00 61.69 60.88 2evz s THR 104 Cb -0.15 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2evz s THR 104 CO -0.07 0.35 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.54 2evz s LYS 105 N -1.32 1.12 -0.30 4.92 -0.14 -0.05 -4.97 119.74 119.00 2evz s LYS 105 Ca 0.12 -1.40 0.03 0.00 -1.36 0.00 0.00 55.97 53.36 2evz s LYS 105 Cb -0.10 -0.87 0.08 0.00 -1.68 0.00 0.00 37.83 35.26 2evz s LYS 105 CO 0.03 0.14 -0.01 0.34 -0.76 0.00 0.00 175.35 175.10 2evz s ASP 106 N -2.91 4.48 0.00 2.83 -1.08 -1.26 -1.94 116.67 116.79 2evz s ASP 106 Ca 0.15 -1.76 0.17 0.00 -0.52 0.00 0.00 52.55 50.60 2evz s ASP 106 Cb -0.01 -1.47 0.12 0.00 -1.46 0.00 0.00 42.92 40.10 2evz s ASP 106 CO 0.03 -0.31 1.03 -1.22 0.52 0.00 0.00 175.17 175.22 2evz n TYR 107 N 4.42 0.00 0.65 -5.34 4.01 -0.59 -4.67 117.16 115.64 2evz n TYR 107 Ca -0.04 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2evz n TYR 107 Cb 0.42 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.58 2evz n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 108 N 0.99 -0.33 0.00 2.72 0.00 0.27 -1.91 105.19 106.93 2evz n GLY 108 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.71 0.22 -4.81 1.61 0.23 -1.26 -4.98 115.26 105.56 2evz n ASN 109 Ca 0.03 -0.56 -0.34 0.00 -0.53 0.00 0.00 54.58 53.18 2evz n ASN 109 Cb 0.02 0.49 -0.06 0.00 -2.08 0.00 0.00 39.78 38.14 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 -0.49 6.86 0.00 0.53 0.01 -0.81 -4.98 113.70 114.82 2evz s SER 110 Ca 0.00 1.79 0.11 0.00 1.31 0.00 0.00 55.95 59.17 2evz s SER 110 Cb 0.00 -2.55 0.53 0.00 0.21 0.00 0.00 66.02 64.20 2evz s SER 110 CO 0.00 -0.42 1.36 -0.81 0.41 0.00 0.00 173.24 173.78 2evz n PRO 111 N -0.48 1.27 0.09 12.44 -0.04 -1.26 -4.02 135.00 143.00 2evz n PRO 111 Ca 0.07 -0.41 -0.05 0.00 -0.04 0.00 0.00 63.50 63.06 2evz n PRO 111 Cb 0.53 -1.21 0.01 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.75 0.02 -8.00 1.53 -0.00 -1.95 -3.43 115.31 104.23 2evz h LEU 112 Ca 0.00 -0.02 -0.51 0.00 -0.00 0.00 0.00 57.88 57.35 2evz h LEU 112 Cb 0.17 -0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 40.75 2evz h LEU 112 CO 0.00 0.84 1.54 -1.00 -0.00 0.00 0.00 178.44 179.82 2evz s HIS 113 N -3.13 2.36 -0.99 1.13 3.76 -1.26 -4.88 115.29 112.29 2evz s HIS 113 Ca -0.00 -0.57 -0.09 0.00 -0.15 0.00 0.00 55.06 54.25 2evz s HIS 113 Cb 0.11 -4.44 -0.07 0.00 1.11 0.00 0.00 32.58 29.30 2evz s HIS 113 CO 0.80 -1.66 2.18 -2.13 -0.85 0.00 0.00 174.74 173.07 2evz n ARG 114 N 8.54 2.20 0.00 1.40 0.63 -1.26 -4.37 116.66 123.79 2evz n ARG 114 Ca 0.43 -1.63 0.00 0.00 -0.92 0.00 0.00 57.85 55.74 2evz n ARG 114 Cb 0.47 -2.58 0.00 0.00 0.45 0.00 0.00 32.46 30.80 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2evz n PHE 115 N 4.66 0.00 -3.97 -0.14 3.01 -1.26 -5.02 117.46 114.74 2evz n PHE 115 Ca 0.49 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.62 2evz n PHE 115 Cb 0.19 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 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 -2.27 -0.50 -1.62 -1.08 4.81 -1.26 -4.78 118.16 111.46 2evz n LYS 116 Ca 0.00 -0.08 -0.50 0.00 -0.87 0.00 0.00 58.31 56.85 2evz n LYS 116 Cb 0.00 -1.66 -0.05 0.00 0.02 0.00 0.00 35.03 33.34 2evz n LYS 116 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2evz n LYS 117 N -3.91 1.48 0.06 1.64 5.02 -1.26 -4.90 118.16 116.28 2evz n LYS 117 Ca -0.10 0.53 0.19 0.00 -2.02 0.00 0.00 58.31 56.91 2evz n LYS 117 Cb 0.42 -2.22 0.71 0.00 -0.02 0.00 0.00 35.03 33.92 2evz n LYS 117 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2evz h PRO 118 N 5.26 0.00 0.00 1.97 0.11 -1.95 -3.44 132.00 133.95 2evz h PRO 118 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2evz h PRO 118 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2evz h PRO 118 CO 0.83 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.03 2evz n GLY 119 N -1.59 -1.82 2.01 -0.55 0.00 -1.26 -5.08 105.19 96.91 2evz n GLY 119 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2evz n GLY 119 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2evz n SER 120 N -2.90 -0.26 -2.83 1.61 3.41 -1.26 -5.02 113.62 106.36 2evz n SER 120 Ca 0.00 0.08 -0.17 0.00 -0.26 0.00 0.00 58.87 58.52 2evz n SER 120 Cb 0.00 0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2evz n SER 120 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2evz n LYS 121 N -2.61 1.81 0.00 4.33 5.02 -1.26 -4.58 118.16 120.87 2evz n LYS 121 Ca 0.00 -1.17 0.13 0.00 -2.02 0.00 0.00 58.31 55.25 2evz n LYS 121 Cb 0.00 -2.23 0.43 0.00 -0.02 0.00 0.00 35.03 33.21 2evz n LYS 121 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2evz n ASN 122 N 3.65 0.68 0.19 4.39 5.15 -1.26 -4.57 115.26 123.49 2evz n ASN 122 Ca 0.39 -0.56 0.14 0.00 -0.60 0.00 0.00 54.58 53.95 2evz n ASN 122 Cb 0.28 0.06 0.65 0.00 -0.53 0.00 0.00 39.78 40.25 2evz n ASN 122 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2evz h PHE 123 N 0.67 0.00 0.00 1.20 -1.00 -2.01 -0.94 116.94 114.85 2evz h PHE 123 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2evz h PHE 123 Cb 0.46 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 2evz h PHE 123 CO 0.00 0.00 -0.02 0.37 -1.61 0.00 0.00 178.31 177.05 2evz h GLN 124 N 0.00 0.00 0.00 1.51 4.15 -1.99 -2.83 115.11 115.95 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2evz h GLN 124 Cb 0.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2evz h GLN 124 CO 0.00 0.02 0.00 -1.71 -1.93 0.00 0.00 178.83 175.21 2evz n ASN 125 N -3.28 0.59 0.00 -0.69 2.85 -0.36 -4.06 115.26 110.31 2evz n ASN 125 Ca -0.02 0.66 0.00 0.00 -0.11 0.00 0.00 54.58 55.11 2evz n ASN 125 Cb 0.14 -0.78 0.00 0.00 1.24 0.00 0.00 39.78 40.38 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2evz n ILE 126 N -2.17 0.00 -1.45 -1.44 5.41 -1.07 -4.75 119.36 113.89 2evz n ILE 126 Ca 0.02 0.49 0.02 0.00 1.00 0.00 0.00 62.75 64.27 2evz n ILE 126 Cb 0.20 -1.48 -0.01 0.00 -0.71 0.00 0.00 39.64 37.64 2evz n ILE 126 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2evz n PHE 127 N -2.38 -3.96 -0.79 1.39 7.35 -1.24 -4.34 117.46 113.49 2evz n PHE 127 Ca 0.00 2.15 -0.29 0.00 -0.76 0.00 0.00 57.45 58.55 2evz n PHE 127 Cb 0.00 -3.38 0.24 0.00 0.35 0.00 0.00 39.48 36.69 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 -5.22 -1.15 -0.25 -7.13 0.02 -1.26 -4.88 135.00 115.13 2evz s PRO 128 Ca 0.00 0.38 -0.42 0.00 0.02 0.00 0.00 61.00 60.98 2evz s PRO 128 Cb 0.00 -1.56 -0.18 0.00 0.02 0.00 0.00 34.50 32.78 2evz s PRO 128 CO 0.00 -3.76 1.53 -2.30 -0.33 0.00 0.00 177.00 172.14 2evz n PRO 129 N -4.87 0.60 0.00 5.54 -0.02 -1.26 -4.88 135.00 130.11 2evz n PRO 129 Ca 0.08 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2evz n PRO 129 Cb 0.58 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2evz n PRO 129 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2evz n SER 130 N 3.87 0.00 0.00 2.55 7.64 -1.26 -4.98 113.62 121.43 2evz n SER 130 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2evz n SER 130 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2evz n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2evz n ALA 131 N -3.00 0.00 -2.01 -0.43 0.00 -1.26 -4.32 120.51 109.49 2evz n ALA 131 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2evz n ALA 131 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2evz n ALA 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2evz s THR 132 N 0.00 3.57 -0.15 0.00 2.01 -1.26 -0.29 115.64 119.53 2evz s THR 132 Ca 0.00 0.71 0.01 0.00 0.31 0.00 0.00 61.69 62.72 2evz s THR 132 Cb 0.00 -3.46 -0.00 0.00 0.01 0.00 0.00 72.50 69.05 2evz s THR 132 CO 0.00 -0.06 -0.16 -1.48 -0.69 0.00 0.00 174.62 172.23 2evz s LEU 133 N 3.96 2.44 0.11 4.42 -0.00 0.51 -1.30 118.68 128.82 2evz s LEU 133 Ca 0.73 -0.47 -0.31 0.00 -0.00 0.00 0.00 54.13 54.08 2evz s LEU 133 Cb -0.33 -1.54 -0.07 0.00 -0.00 0.00 0.00 46.19 44.24 2evz s LEU 133 CO 0.29 0.10 1.30 -2.28 -0.00 0.00 0.00 176.35 175.77 2evz s HIS 134 N 0.72 3.33 0.13 3.48 5.65 0.34 -1.25 115.29 127.68 2evz s HIS 134 Ca -0.07 1.13 0.10 0.00 0.25 0.00 0.00 55.06 56.47 2evz s HIS 134 Cb -0.16 -3.57 -0.04 0.00 -1.18 0.00 0.00 32.58 27.64 2evz s HIS 134 CO 0.01 -1.87 -0.22 -0.51 -0.65 0.00 0.00 174.74 171.51 2evz s LEU 135 N 0.87 2.54 0.23 8.88 1.02 0.11 -1.38 118.68 130.95 2evz s LEU 135 Ca 0.61 -0.66 -0.22 0.00 0.02 0.00 0.00 54.13 53.88 2evz s LEU 135 Cb -0.34 -1.39 0.05 0.00 0.02 0.00 0.00 46.19 44.53 2evz s LEU 135 CO 0.31 0.17 0.88 -0.55 0.02 0.00 0.00 176.35 177.18 2evz s SER 136 N -2.19 -0.15 -1.20 2.29 0.15 -0.27 -0.58 113.70 111.75 2evz s SER 136 Ca 0.17 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2evz s SER 136 Cb -0.10 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2evz s SER 136 CO 0.09 -1.16 0.00 -3.20 1.20 0.00 0.00 173.24 170.17 2evz n ASN 137 N -0.71 -4.25 -4.66 5.45 4.05 -1.21 -1.77 115.26 112.16 2evz n ASN 137 Ca -0.05 0.19 -0.44 0.00 0.45 0.00 0.00 54.58 54.73 2evz n ASN 137 Cb 0.60 -3.03 -0.03 0.00 1.23 0.00 0.00 39.78 38.55 2evz n ASN 137 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2evz n ILE 138 N -3.11 0.71 -1.49 -1.44 -5.35 -1.26 -4.20 119.36 103.22 2evz n ILE 138 Ca -0.13 -0.14 -0.29 0.00 -0.27 0.00 0.00 62.75 61.92 2evz n ILE 138 Cb 0.47 -2.22 0.13 0.00 -1.74 0.00 0.00 39.64 36.28 2evz n ILE 138 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2evz s PRO 139 N 4.46 1.27 0.00 6.28 0.04 -1.26 -4.92 135.00 140.86 2evz s PRO 139 Ca 0.91 0.41 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2evz s PRO 139 Cb -0.50 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2evz s PRO 139 CO 0.44 -2.14 0.00 -2.30 0.04 0.00 0.00 177.00 173.05 2evz n PRO 140 N -3.74 0.00 0.00 0.56 -0.02 -1.26 -2.34 135.00 128.20 2evz n PRO 140 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2evz n PRO 140 Cb 0.58 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 2evz n PRO 140 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2evz n SER 141 N 0.28 2.30 -4.75 2.55 7.64 -1.26 -5.04 113.62 115.33 2evz n SER 141 Ca 0.00 -0.17 -0.36 0.00 1.01 0.00 0.00 58.87 59.35 2evz n SER 141 Cb 0.00 0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 63.92 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 -1.25 5.32 0.41 0.44 1.01 -0.99 -5.02 120.40 120.32 2evz s VAL 142 Ca 0.00 0.49 0.08 0.00 0.00 0.00 0.00 61.98 62.54 2evz s VAL 142 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2evz s VAL 142 CO 0.00 0.44 0.30 -0.94 0.00 0.00 0.00 175.10 174.90 2evz s SER 143 N 0.15 4.84 0.44 3.32 1.04 -1.26 -4.93 113.70 117.31 2evz s SER 143 Ca 0.16 -0.85 0.23 0.00 0.48 0.00 0.00 55.95 55.97 2evz s SER 143 Cb -0.13 -0.56 1.23 0.00 0.10 0.00 0.00 66.02 66.66 2evz s SER 143 CO 0.04 -0.60 1.81 1.05 0.98 0.00 0.00 173.24 176.52 2evz h GLU 144 N 1.18 0.27 0.20 4.02 4.11 -1.99 -0.51 114.58 121.85 2evz h GLU 144 Ca -0.42 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.98 2evz h GLU 144 Cb 1.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2evz h GLU 144 CO 0.62 0.18 -0.09 1.49 0.07 0.00 0.00 179.01 181.27 2evz h GLU 145 N 0.28 -0.25 -0.46 1.06 4.81 -1.98 -2.81 114.58 115.22 2evz h GLU 145 Ca 0.55 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.91 2evz h GLU 145 Cb 1.61 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 31.02 2evz h GLU 145 CO -0.19 -0.17 0.33 0.22 -0.73 0.00 0.00 179.01 178.47 2evz h ASP 146 N -0.47 0.08 0.22 1.04 3.58 -1.80 0.35 116.42 119.42 2evz h ASP 146 Ca -0.03 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2evz h ASP 146 Cb 0.20 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2evz h ASP 146 CO 0.04 0.05 -0.11 0.25 -2.88 0.00 0.00 179.24 176.59 2evz h LEU 147 N 0.09 -0.25 -1.36 2.28 5.85 -1.26 -2.71 115.31 117.95 2evz h LEU 147 Ca 0.22 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2evz h LEU 147 Cb 0.76 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2evz h LEU 147 CO -0.02 -0.15 0.51 0.50 -0.34 0.00 0.00 178.44 178.94 2evz h LYS 148 N -0.35 0.71 -0.58 1.25 3.64 -1.11 -0.91 116.57 119.21 2evz h LYS 148 Ca -0.03 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2evz h LYS 148 Cb 0.23 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.81 2evz h LYS 148 CO 0.05 0.47 0.18 0.28 -2.27 0.00 0.00 179.45 178.15 2evz h VAL 149 N 0.73 0.73 -0.04 2.00 2.07 -0.41 0.40 116.25 121.72 2evz h VAL 149 Ca 0.35 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.79 2evz h VAL 149 Cb 0.41 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2evz h VAL 149 CO -0.13 0.06 -0.19 -0.07 0.02 0.00 0.00 177.57 177.26 2evz h LEU 150 N 0.33 -0.55 0.00 2.57 3.38 -0.82 0.46 115.31 120.68 2evz h LEU 150 Ca 0.30 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2evz h LEU 150 Cb 0.39 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2evz h LEU 150 CO -0.33 -0.25 0.00 0.49 0.09 0.00 0.00 178.44 178.44 2evz n PHE 151 N -5.32 0.00 -0.01 1.13 3.72 -0.63 -2.86 117.46 113.49 2evz n PHE 151 Ca -0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.35 2evz n PHE 151 Cb 0.24 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.43 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 -1.32 4.18 0.21 4.37 2.88 0.04 -3.76 113.62 120.22 2evz n SER 152 Ca 0.07 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.74 2evz n SER 152 Cb 0.13 0.77 0.37 0.00 -0.75 0.00 0.00 64.21 64.73 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 0.65 -3.46 0.87 -0.89 -3.14 113.55 107.58 2evz h SER 153 Ca -0.06 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2evz h SER 153 Cb 0.87 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2evz h SER 153 CO 0.00 0.00 -0.02 0.78 -0.53 0.00 0.00 176.83 177.06 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 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2evz h ASN 154 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2evz h ASN 154 CO 0.00 0.02 0.00 0.61 -1.65 0.00 0.00 177.43 176.41 2evz n GLY 155 N -0.36 1.04 3.24 2.83 0.00 -1.22 -5.02 105.19 105.70 2evz n GLY 155 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2evz n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2evz n GLY 156 N 0.00 -3.13 0.00 -0.02 0.00 -1.19 -5.04 105.19 95.81 2evz n GLY 156 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -5.28 0.00 -2.57 1.61 0.24 -1.26 -4.95 118.33 106.13 2evz n VAL 157 Ca 0.08 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.29 2evz n VAL 157 Cb 0.54 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 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 -0.53 -1.05 -0.11 3.34 0.24 -1.26 -4.80 118.33 114.16 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 0.05 -0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 31.44 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 0.61 0.60 -4.23 7.34 1.63 -0.32 -3.46 116.57 118.74 2evz h LYS 159 Ca -0.19 -0.21 -0.24 0.00 -0.85 0.00 0.00 60.65 59.16 2evz h LYS 159 Cb 0.44 -0.04 -0.11 0.00 -0.60 0.00 0.00 32.23 31.92 2evz h LYS 159 CO 0.10 0.76 -0.32 0.20 -3.45 0.00 0.00 179.45 176.74 2evz s GLY 160 N -3.30 1.36 -0.09 5.01 0.00 -1.15 -5.00 107.32 104.14 2evz s GLY 160 Ca -0.13 -1.48 -0.15 0.00 0.00 0.00 0.00 44.72 42.95 2evz s GLY 160 CO 0.78 -1.07 0.38 -0.12 0.00 0.00 0.00 173.10 173.07 2evz s PHE 161 N -3.61 -0.35 0.23 1.90 2.19 -1.26 -1.42 117.98 115.66 2evz s PHE 161 Ca 0.32 0.75 -0.10 0.00 0.33 0.00 0.00 56.93 58.23 2evz s PHE 161 Cb 0.02 0.15 -0.01 0.00 -1.31 0.00 0.00 43.02 41.86 2evz s PHE 161 CO 0.16 -0.31 0.38 0.15 1.83 0.00 0.00 175.22 177.43 2evz s LYS 162 N -0.51 1.44 -0.18 10.12 1.02 0.42 -5.00 119.74 127.06 2evz s LYS 162 Ca -0.06 -1.34 0.01 0.00 0.02 0.00 0.00 55.97 54.59 2evz s LYS 162 Cb -0.04 0.42 0.01 0.00 -0.52 0.00 0.00 37.83 37.70 2evz s LYS 162 CO 0.03 -0.57 -0.18 -0.06 -0.92 0.00 0.00 175.35 173.65 2evz s PHE 163 N -4.05 2.78 0.46 3.18 0.08 -1.26 -1.01 117.98 118.15 2evz s PHE 163 Ca 0.26 -1.46 -0.22 0.00 0.12 0.00 0.00 56.93 55.64 2evz s PHE 163 Cb 0.01 -1.92 -0.11 0.00 -0.57 0.00 0.00 43.02 40.43 2evz s PHE 163 CO 0.09 -0.71 0.63 1.19 -0.10 0.00 0.00 175.22 176.32 2evz n PHE 164 N 4.49 -0.21 0.00 0.36 3.01 -0.86 -4.78 117.46 119.47 2evz n PHE 164 Ca -0.20 0.55 0.00 0.00 1.01 0.00 0.00 57.45 58.81 2evz n PHE 164 Cb 0.51 -2.03 0.00 0.00 -0.01 0.00 0.00 39.48 37.95 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 0.33 0.00 0.00 -1.08 10.64 -1.26 -3.71 117.38 122.30 2evz n GLN 165 Ca 0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.28 2evz n GLN 165 Cb 0.41 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.79 2evz n GLN 165 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2evz n LYS 166 N 0.00 0.00 0.29 2.61 4.76 -1.26 -4.92 118.16 119.63 2evz n LYS 166 Ca 0.00 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.61 2evz n LYS 166 Cb 0.00 -0.03 0.84 0.00 -1.84 0.00 0.00 35.03 34.00 2evz n LYS 166 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2evz h ASP 167 N 0.00 0.00 -1.69 4.39 3.58 -1.98 -3.47 116.42 117.25 2evz h ASP 167 Ca 0.00 0.00 -0.41 0.00 0.42 0.00 0.00 57.03 57.04 2evz h ASP 167 Cb 0.00 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.93 2evz h ASP 167 CO 0.00 0.05 -0.42 -1.14 -2.88 0.00 0.00 179.24 174.85 2evz n ARG 168 N -3.28 -1.53 -0.05 0.28 3.00 -1.24 -4.83 116.66 109.00 2evz n ARG 168 Ca -0.01 1.12 0.12 0.00 -0.00 0.00 0.00 57.85 59.08 2evz n ARG 168 Cb 0.22 -5.59 0.19 0.00 0.00 0.00 0.00 32.46 27.28 2evz n ARG 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2evz n LYS 169 N -2.55 2.28 -4.22 -0.14 4.76 -1.26 -4.93 118.16 112.11 2evz n LYS 169 Ca -0.21 -1.88 -0.13 0.00 -2.87 0.00 0.00 58.31 53.21 2evz n LYS 169 Cb 0.67 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 32.28 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2evz s MET 170 N -1.86 0.98 0.29 1.97 -1.94 -1.26 -3.30 119.30 114.18 2evz s MET 170 Ca 0.32 -1.42 0.01 0.00 -1.71 0.00 0.00 55.69 52.89 2evz s MET 170 Cb 0.21 -0.42 -0.02 0.00 2.01 0.00 0.00 34.83 36.60 2evz s MET 170 CO 0.31 0.01 0.30 0.00 -0.01 0.00 0.00 175.02 175.63 2evz s ALA 171 N -3.48 1.23 -0.22 3.03 0.00 0.25 -2.02 121.76 120.55 2evz s ALA 171 Ca 0.16 -1.74 -0.14 0.00 0.00 0.00 0.00 51.96 50.23 2evz s ALA 171 Cb 0.04 1.34 0.06 0.00 0.00 0.00 0.00 23.12 24.57 2evz s ALA 171 CO -0.01 -0.69 0.55 -1.17 0.00 0.00 0.00 175.76 174.44 2evz s LEU 172 N -3.25 -0.39 0.04 0.00 2.96 -0.18 -0.71 118.68 117.15 2evz s LEU 172 Ca 0.36 1.17 0.04 0.00 -0.22 0.00 0.00 54.13 55.48 2evz s LEU 172 Cb 0.03 1.86 -0.02 0.00 0.50 0.00 0.00 46.19 48.55 2evz s LEU 172 CO 0.20 -0.21 -0.11 -0.51 -1.32 0.00 0.00 176.35 174.40 2evz s ILE 173 N 1.16 0.87 -0.26 6.68 2.07 -0.38 -0.43 121.20 130.91 2evz s ILE 173 Ca -0.07 -1.01 -0.01 0.00 -1.41 0.00 0.00 60.65 58.15 2evz s ILE 173 Cb -0.06 -0.83 0.04 0.00 0.13 0.00 0.00 42.46 41.73 2evz s ILE 173 CO -0.11 -0.15 -0.06 -1.58 -1.91 0.00 0.00 174.94 171.12 2evz s GLN 174 N -1.30 2.67 1.17 3.50 0.74 -0.50 -0.36 119.66 125.58 2evz s GLN 174 Ca -0.03 -1.09 -0.17 0.00 0.05 0.00 0.00 55.36 54.13 2evz s GLN 174 Cb -0.08 -2.99 0.27 0.00 1.10 0.00 0.00 33.01 31.31 2evz s GLN 174 CO 0.01 -0.46 1.08 1.41 -0.55 0.00 0.00 175.29 176.78 2evz s MET 175 N 1.28 -0.97 -0.02 1.67 -2.45 0.60 0.36 119.30 119.77 2evz s MET 175 Ca -0.02 0.17 0.05 0.00 -1.25 0.00 0.00 55.69 54.64 2evz s MET 175 Cb -0.18 -1.60 -0.25 0.00 1.25 0.00 0.00 34.83 34.06 2evz s MET 175 CO -0.04 -3.59 0.77 0.78 1.05 0.00 0.00 175.02 173.98 2evz h GLY 176 N -2.50 0.13 -2.34 2.11 0.00 -1.87 -3.41 103.07 95.18 2evz h GLY 176 Ca -0.49 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 2evz h GLY 176 CO 0.42 0.28 -0.02 -0.56 0.00 0.00 0.00 176.54 176.66 2evz s SER 177 N -6.57 -0.17 0.30 0.19 0.01 -1.26 -5.01 113.70 101.18 2evz s SER 177 Ca -0.07 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2evz s SER 177 Cb 0.08 0.60 0.46 0.00 0.21 0.00 0.00 66.02 67.36 2evz s SER 177 CO 0.83 -1.14 1.84 -0.37 0.41 0.00 0.00 173.24 174.81 2evz h VAL 178 N 2.21 1.22 -0.96 3.43 -1.51 -1.92 -2.43 116.25 116.30 2evz h VAL 178 Ca -0.26 -0.81 0.10 0.00 -1.23 0.00 0.00 66.70 64.51 2evz h VAL 178 Cb 1.25 0.75 -0.07 0.00 -2.13 0.00 0.00 31.29 31.09 2evz h VAL 178 CO 0.34 0.29 0.61 -0.33 -1.23 0.00 0.00 177.57 177.26 2evz h GLU 179 N 0.72 0.95 0.12 5.19 5.08 -1.90 0.33 114.58 125.07 2evz h GLU 179 Ca 0.16 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.22 2evz h GLU 179 Cb 0.31 -0.21 0.03 0.00 0.50 0.00 0.00 28.75 29.37 2evz h GLU 179 CO 0.00 0.63 -1.01 1.49 -1.00 0.00 0.00 179.01 179.12 2evz h GLU 180 N 0.98 0.47 -0.05 2.33 4.57 -1.89 -2.92 114.58 118.07 2evz h GLU 180 Ca 0.45 -0.67 0.03 0.00 -1.18 0.00 0.00 59.36 57.99 2evz h GLU 180 Cb 0.40 0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 29.16 2evz h GLU 180 CO -0.21 1.29 -0.50 0.00 -1.18 0.00 0.00 179.01 178.42 2evz h ALA 181 N 0.21 -0.82 0.05 2.92 0.00 -0.33 -0.31 119.26 120.98 2evz h ALA 181 Ca -0.16 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2evz h ALA 181 Cb 1.74 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 20.42 2evz h ALA 181 CO 0.19 -1.05 -0.08 -0.24 0.00 0.00 0.00 179.25 178.08 2evz h VAL 182 N -0.61 0.81 -0.81 0.00 3.04 -0.64 -0.56 116.25 117.48 2evz h VAL 182 Ca 0.04 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.85 2evz h VAL 182 Cb 0.69 0.81 -0.08 0.00 -2.01 0.00 0.00 31.29 30.70 2evz h VAL 182 CO -0.38 0.00 0.42 -0.61 -1.01 0.00 0.00 177.57 176.00 2evz h GLN 183 N -0.16 0.64 -0.11 4.17 5.75 -1.28 0.13 115.11 124.24 2evz h GLN 183 Ca 0.01 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.35 2evz h GLN 183 Cb 0.17 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2evz h GLN 183 CO -0.04 0.42 -0.49 0.00 -2.65 0.00 0.00 178.83 176.07 2evz h ALA 184 N 1.50 0.96 0.41 3.38 0.00 -0.92 -1.60 119.26 122.99 2evz h ALA 184 Ca 0.42 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2evz h ALA 184 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2evz h ALA 184 CO -0.31 0.65 -0.20 1.25 0.00 0.00 0.00 179.25 180.64 2evz h LEU 185 N 0.23 -0.47 -2.25 0.00 5.85 -0.25 -1.17 115.31 117.26 2evz h LEU 185 Ca 0.01 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2evz h LEU 185 Cb 0.95 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2evz h LEU 185 CO 0.08 -0.23 -0.03 0.16 -0.34 0.00 0.00 178.44 178.08 2evz h ILE 186 N -0.69 0.20 0.10 4.05 3.07 -0.65 0.63 117.51 124.22 2evz h ILE 186 Ca -0.06 -0.29 -0.01 0.00 1.55 0.00 0.00 64.86 66.06 2evz h ILE 186 Cb 0.50 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 2evz h ILE 186 CO 0.09 0.03 -0.05 -0.78 -1.05 0.00 0.00 178.15 176.40 2evz h ASP 187 N 0.00 -0.12 0.06 2.16 3.58 -1.22 -3.41 116.42 117.48 2evz h ASP 187 Ca -0.00 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2evz h ASP 187 Cb 0.23 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2evz h ASP 187 CO 0.00 0.44 -0.88 0.18 -2.88 0.00 0.00 179.24 176.10 2evz n LEU 188 N -4.89 1.03 -4.65 2.28 7.99 -0.45 -4.71 117.00 113.60 2evz n LEU 188 Ca -0.08 -0.46 -0.42 0.00 -0.01 0.00 0.00 56.01 55.04 2evz n LEU 188 Cb 0.28 -0.03 -0.03 0.00 -0.11 0.00 0.00 43.42 43.53 2evz n LEU 188 CO 0.29 0.24 1.49 -2.28 -1.51 0.00 0.00 177.39 175.62 2evz s HIS 189 N -2.95 1.73 -1.31 -1.77 2.46 0.13 -2.91 115.29 110.67 2evz s HIS 189 Ca 0.10 0.14 -0.01 0.00 0.47 0.00 0.00 55.06 55.75 2evz s HIS 189 Cb 0.16 -4.02 0.00 0.00 -0.13 0.00 0.00 32.58 28.59 2evz s HIS 189 CO 0.82 -4.13 0.19 -1.71 -2.47 0.00 0.00 174.74 167.43 2evz n ASN 190 N 8.06 -4.92 0.00 9.88 2.85 0.68 -4.91 115.26 126.90 2evz n ASN 190 Ca 0.20 -0.10 0.01 0.00 -0.11 0.00 0.00 54.58 54.58 2evz n ASN 190 Cb 0.43 -3.93 0.06 0.00 1.24 0.00 0.00 39.78 37.58 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 -4.10 0.00 -3.09 1.20 -0.00 -1.15 -4.82 115.22 103.26 2evz n HIS 191 Ca -0.15 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 57.96 2evz n HIS 191 Cb 0.63 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.53 2evz n HIS 191 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2evz n ASP 192 N -0.64 -7.03 -0.04 0.26 -0.08 -1.26 -4.98 116.55 102.78 2evz n ASP 192 Ca 0.01 -0.37 -0.14 0.00 -1.51 0.00 0.00 54.79 52.78 2evz n ASP 192 Cb 0.01 -5.10 -0.09 0.00 2.34 0.00 0.00 41.12 38.28 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 -0.30 0.33 0.00 -2.67 4.07 -1.94 -3.50 115.31 111.30 2evz h LEU 193 Ca -0.29 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 57.09 2evz h LEU 193 Cb 1.15 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2evz h LEU 193 CO 0.36 0.84 0.00 0.61 -1.08 0.00 0.00 178.44 179.16 2evz n GLY 194 N 0.47 1.56 2.46 0.83 0.00 -1.26 -5.03 105.19 104.21 2evz n GLY 194 Ca -0.07 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 0.81 -0.60 1.61 0.28 -1.26 -4.62 120.64 116.86 2evz n GLU 195 Ca 0.00 -0.53 0.00 0.00 -0.16 0.00 0.00 57.16 56.47 2evz n GLU 195 Cb 0.00 -1.83 0.00 0.00 1.43 0.00 0.00 31.44 31.04 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 3.31 0.00 0.00 -1.84 0.23 -1.26 -4.85 115.26 110.84 2evz n ASN 196 Ca 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 2evz n ASN 196 Cb 0.24 -1.46 0.00 0.00 -2.08 0.00 0.00 39.78 36.48 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 -1.09 -2.53 8.25 -1.26 -5.06 115.22 111.52 2evz n HIS 197 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2evz n HIS 197 Cb 0.00 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.01 2evz n HIS 197 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2evz n HIS 198 N -0.84 -2.60 -1.72 4.41 8.25 -1.26 -4.98 115.22 116.48 2evz n HIS 198 Ca 0.00 1.42 -0.42 0.00 -0.26 0.00 0.00 57.72 58.45 2evz n HIS 198 Cb 0.00 -2.74 -0.01 0.00 1.12 0.00 0.00 29.99 28.36 2evz n HIS 198 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2evz n LEU 199 N 0.33 3.83 -4.38 2.41 7.94 -1.26 -4.80 117.00 121.06 2evz n LEU 199 Ca 0.00 1.19 -0.29 0.00 -1.11 0.00 0.00 56.01 55.80 2evz n LEU 199 Cb 0.00 -1.52 -0.13 0.00 0.53 0.00 0.00 43.42 42.30 2evz n LEU 199 CO 0.00 -0.27 -0.57 -0.13 -1.11 0.00 0.00 177.39 175.31 2evz s ARG 200 N -1.50 1.48 -0.02 1.96 3.00 -0.73 -0.23 118.95 122.90 2evz s ARG 200 Ca 0.58 -1.30 -0.30 0.00 0.00 0.00 0.00 55.73 54.71 2evz s ARG 200 Cb -0.55 -1.92 0.07 0.00 0.00 0.00 0.00 34.95 32.55 2evz s ARG 200 CO 0.59 0.46 0.67 0.54 0.00 0.00 0.00 175.30 177.56 2evz s VAL 201 N -1.02 0.00 0.27 3.52 0.11 -1.26 -1.12 120.40 120.91 2evz s VAL 201 Ca 0.14 -0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.04 2evz s VAL 201 Cb -0.10 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2evz s VAL 201 CO 0.05 -0.00 0.73 -0.24 -3.33 0.00 0.00 175.10 172.32 2evz n SER 202 N 0.75 -1.77 -4.80 3.54 2.88 -0.48 -4.99 113.62 108.75 2evz n SER 202 Ca -0.19 -2.14 -0.32 0.00 -1.33 0.00 0.00 58.87 54.90 2evz n SER 202 Cb 0.58 2.93 0.04 0.00 -0.75 0.00 0.00 64.21 67.01 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 -3.08 2.93 -0.02 0.66 0.08 -1.26 -0.50 117.98 116.78 2evz s PHE 203 Ca 0.15 1.49 0.02 0.00 0.12 0.00 0.00 56.93 58.71 2evz s PHE 203 Cb -0.04 -2.98 0.01 0.00 -0.57 0.00 0.00 43.02 39.44 2evz s PHE 203 CO 0.08 -1.33 -0.06 0.45 -0.10 0.00 0.00 175.22 174.26 2evz s SER 204 N -3.24 0.84 0.35 1.36 0.15 -0.42 -4.44 113.70 108.29 2evz s SER 204 Ca 0.61 -0.12 0.27 0.00 0.70 0.00 0.00 55.95 57.41 2evz s SER 204 Cb -0.16 -0.24 1.14 0.00 -1.71 0.00 0.00 66.02 65.06 2evz s SER 204 CO 0.47 0.03 1.80 0.07 1.20 0.00 0.00 173.24 176.81 2evz h LYS 205 N 6.48 0.00 -7.75 5.44 -0.00 -1.87 -3.43 116.57 115.44 2evz h LYS 205 Ca -0.33 0.00 -0.45 0.00 -0.00 0.00 0.00 60.65 59.87 2evz h LYS 205 Cb 1.17 0.00 0.15 0.00 -0.00 0.00 0.00 32.23 33.56 2evz h LYS 205 CO 0.49 0.00 0.40 0.45 -0.00 0.00 0.00 179.45 180.79 2evz s SER 206 N -4.62 3.18 0.31 7.07 0.15 -1.26 -5.13 113.70 113.41 2evz s SER 206 Ca 0.03 0.40 -0.05 0.00 0.70 0.00 0.00 55.95 57.03 2evz s SER 206 Cb 0.09 -0.55 -0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2evz s SER 206 CO 0.42 -2.70 0.45 0.42 1.20 0.00 0.00 173.24 173.03 2evz s THR 207 N -3.75 0.00 0.00 6.45 -4.23 -1.26 -4.84 115.64 108.01 2evz s THR 207 Ca 0.71 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2evz s THR 207 Cb -0.06 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2evz s THR 207 CO 0.53 0.00 0.29 -0.38 -0.54 0.00 0.00 174.62 174.52