#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 2.63 0.44 1.61 3.00 -1.26 -4.98 118.95 120.40 2evz s ARG 2 Ca 0.00 0.38 0.07 0.00 -1.00 0.00 0.00 55.73 55.18 2evz s ARG 2 Cb 0.00 -4.53 -0.04 0.00 0.00 0.00 0.00 34.95 30.38 2evz s ARG 2 CO 0.00 -2.85 0.20 0.96 0.00 0.00 0.00 175.30 173.60 2evz s ILE 3 N 9.18 2.12 0.00 4.11 -4.36 -1.26 -5.08 121.20 125.91 2evz s ILE 3 Ca 0.67 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.36 2evz s ILE 3 Cb -0.11 -2.81 0.00 0.00 1.25 0.00 0.00 42.46 40.79 2evz s ILE 3 CO 0.16 0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.34 2evz n ALA 4 N -1.31 0.00 -3.13 2.27 0.00 -1.26 -4.92 120.51 112.16 2evz n ALA 4 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 2evz n ALA 4 Cb 0.65 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.94 2evz n ALA 4 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2evz s ILE 5 N 0.00 0.83 0.65 0.00 1.01 -1.26 -5.06 121.20 117.36 2evz s ILE 5 Ca 0.00 -0.37 0.34 0.00 0.00 0.00 0.00 60.65 60.62 2evz s ILE 5 Cb 0.00 -0.75 0.36 0.00 0.01 0.00 0.00 42.46 42.08 2evz s ILE 5 CO 0.00 0.26 2.08 -0.65 0.00 0.00 0.00 174.94 176.63 2evz h PRO 6 N 6.51 0.00 -0.18 2.79 0.11 -2.02 -3.47 132.00 135.75 2evz h PRO 6 Ca -0.33 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 2evz h PRO 6 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2evz h PRO 6 CO 0.48 0.00 -0.07 0.41 -0.21 0.00 0.00 178.00 178.61 2evz n GLY 7 N -1.22 0.64 0.34 -0.55 0.00 -1.26 -4.81 105.19 98.33 2evz n GLY 7 Ca -0.01 -0.37 0.18 0.00 0.00 0.00 0.00 46.02 45.82 2evz n GLY 7 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2evz h LEU 8 N 0.00 0.00 -0.42 0.99 -0.00 -1.89 -0.03 115.31 113.96 2evz h LEU 8 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2evz h LEU 8 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 2evz h LEU 8 CO 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.55 2evz h ALA 9 N 1.58 1.00 0.00 0.17 0.00 -2.02 -3.39 119.26 116.60 2evz h ALA 9 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2evz h ALA 9 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2evz h ALA 9 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2evz n GLY 10 N 0.71 -0.39 5.02 0.00 0.00 -0.39 -5.17 105.19 104.97 2evz n GLY 10 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz n ALA 11 N 0.00 -1.27 0.00 4.61 0.00 -0.16 -5.01 120.51 118.68 2evz n ALA 11 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2evz n ALA 11 Cb 0.43 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2evz n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 12 N -1.38 0.32 2.67 0.00 0.00 -1.26 -4.81 105.19 100.73 2evz n GLY 12 Ca 0.00 0.58 -0.08 0.00 0.00 0.00 0.00 46.02 46.52 2evz n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2evz n ASN 13 N 0.00 0.22 0.00 1.61 2.04 -1.26 -3.90 115.26 113.97 2evz n ASN 13 Ca 0.00 -2.63 0.00 0.00 -0.44 0.00 0.00 54.58 51.51 2evz n ASN 13 Cb 0.00 0.03 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 2evz n ASN 13 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2evz n SER 14 N -0.25 0.00 -1.72 0.53 3.41 -1.26 -4.85 113.62 109.48 2evz n SER 14 Ca 0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.41 2evz n SER 14 Cb 0.83 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.74 2evz n SER 14 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2evz n VAL 15 N 0.00 0.00 -4.93 -3.33 0.31 -1.26 -2.43 118.33 106.69 2evz n VAL 15 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2evz n VAL 15 Cb 0.00 -0.18 -0.17 0.00 -0.91 0.00 0.00 33.84 32.58 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 1.09 1.92 0.38 7.52 1.43 0.61 -3.52 118.68 128.11 2evz s LEU 16 Ca 0.38 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.78 2evz s LEU 16 Cb -0.54 -1.20 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 2evz s LEU 16 CO 0.30 0.10 0.96 -0.22 0.23 0.00 0.00 176.35 177.72 2evz s LEU 17 N 0.52 4.13 -0.35 1.79 0.20 0.43 -0.67 118.68 124.74 2evz s LEU 17 Ca -0.16 1.80 -0.00 0.00 0.69 0.00 0.00 54.13 56.45 2evz s LEU 17 Cb -0.17 -4.27 0.12 0.00 -0.43 0.00 0.00 46.19 41.43 2evz s LEU 17 CO 0.06 -0.26 0.16 -0.69 -0.29 0.00 0.00 176.35 175.33 2evz s VAL 18 N -1.87 0.68 0.40 1.68 1.01 -0.34 -1.37 120.40 120.59 2evz s VAL 18 Ca 0.57 -1.63 0.08 0.00 0.00 0.00 0.00 61.98 60.99 2evz s VAL 18 Cb -0.15 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2evz s VAL 18 CO 0.19 -0.81 0.24 -0.55 0.00 0.00 0.00 175.10 174.18 2evz s SER 19 N 1.28 4.68 -0.60 3.32 0.15 -0.88 -0.88 113.70 120.77 2evz s SER 19 Ca 0.13 -0.91 -0.03 0.00 0.70 0.00 0.00 55.95 55.84 2evz s SER 19 Cb -0.20 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.52 2evz s SER 19 CO -0.15 -0.54 0.52 -3.20 1.20 0.00 0.00 173.24 171.07 2evz n ASN 20 N -1.32 -4.41 -4.39 5.45 5.15 -1.26 -2.24 115.26 112.24 2evz n ASN 20 Ca 0.00 -0.40 -0.35 0.00 -0.60 0.00 0.00 54.58 53.23 2evz n ASN 20 Cb 0.63 -3.17 -0.13 0.00 -0.53 0.00 0.00 39.78 36.58 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2evz s LEU 21 N -4.36 3.10 -0.42 1.20 1.02 -1.22 -4.58 118.68 113.42 2evz s LEU 21 Ca 0.24 -0.28 -0.28 0.00 0.02 0.00 0.00 54.13 53.82 2evz s LEU 21 Cb -0.03 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.39 2evz s LEU 21 CO 0.42 0.03 1.55 0.20 0.02 0.00 0.00 176.35 178.56 2evz s ASN 22 N 1.20 6.12 0.34 2.29 0.01 -1.26 -4.36 114.94 119.28 2evz s ASN 22 Ca 0.03 0.86 0.26 0.00 -0.71 0.00 0.00 52.86 53.29 2evz s ASN 22 Cb -0.15 -2.54 1.17 0.00 0.41 0.00 0.00 41.25 40.14 2evz s ASN 22 CO 0.00 -1.60 1.78 1.55 -1.51 0.00 0.00 177.10 177.32 2evz h PRO 23 N 11.61 0.00 -0.01 -0.60 0.13 -1.88 -0.88 132.00 140.37 2evz h PRO 23 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2evz h PRO 23 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2evz h PRO 23 CO 1.09 0.00 -0.13 0.39 -0.23 0.00 0.00 178.00 179.12 2evz n GLU 24 N -2.42 1.41 0.00 0.86 -0.58 -1.26 -4.55 120.64 114.11 2evz n GLU 24 Ca 0.01 -0.91 0.00 0.00 -0.42 0.00 0.00 57.16 55.83 2evz n GLU 24 Cb 0.19 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 0.01 0.00 -2.58 3.49 5.12 -0.68 -5.09 116.66 116.93 2evz n ARG 25 Ca 0.15 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.73 2evz n ARG 25 Cb 0.39 -0.32 -0.04 0.00 -1.16 0.00 0.00 32.46 31.33 2evz n ARG 25 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2evz s VAL 26 N -1.93 3.86 0.19 1.55 -7.23 -0.42 -4.98 120.40 111.44 2evz s VAL 26 Ca 0.00 1.20 -0.21 0.00 -1.81 0.00 0.00 61.98 61.16 2evz s VAL 26 Cb 0.00 -3.51 0.05 0.00 0.56 0.00 0.00 36.38 33.48 2evz s VAL 26 CO 0.00 -0.21 0.61 0.42 -0.31 0.00 0.00 175.10 175.61 2evz s THR 27 N -1.95 0.01 0.42 5.32 -4.23 -1.26 -4.90 115.64 109.04 2evz s THR 27 Ca 0.65 -0.39 0.15 0.00 -1.18 0.00 0.00 61.69 60.92 2evz s THR 27 Cb -0.16 -1.34 0.36 0.00 1.34 0.00 0.00 72.50 72.69 2evz s THR 27 CO 0.20 -0.03 1.90 -0.65 -0.54 0.00 0.00 174.62 175.50 2evz h PRO 28 N 2.05 0.43 0.18 3.99 0.11 -1.93 -2.99 132.00 133.84 2evz h PRO 28 Ca -0.30 -0.03 -0.32 0.00 0.11 0.00 0.00 66.00 65.47 2evz h PRO 28 Cb 1.29 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2evz h PRO 28 CO 0.35 0.28 -1.49 -0.56 -0.21 0.00 0.00 178.00 176.37 2evz h GLN 29 N 0.44 0.38 -0.41 1.05 3.07 -1.97 -1.59 115.11 116.09 2evz h GLN 29 Ca 0.40 -0.66 0.00 0.00 0.09 0.00 0.00 58.65 58.49 2evz h GLN 29 Cb 0.91 0.24 -0.02 0.00 0.08 0.00 0.00 27.48 28.70 2evz h GLN 29 CO -0.14 1.29 0.26 0.66 0.09 0.00 0.00 178.83 180.99 2evz h SER 30 N 0.10 0.48 0.62 0.06 4.64 -1.92 -1.20 113.55 116.33 2evz h SER 30 Ca -0.24 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2evz h SER 30 Cb 2.08 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 64.04 2evz h SER 30 CO 0.21 0.36 -0.38 -0.07 -0.87 0.00 0.00 176.83 176.09 2evz h LEU 31 N 0.55 -0.96 -0.76 5.97 4.07 -1.63 -2.44 115.31 120.12 2evz h LEU 31 Ca 0.15 0.06 0.17 0.00 0.08 0.00 0.00 57.88 58.34 2evz h LEU 31 Cb -0.04 0.28 -0.12 0.00 1.08 0.00 0.00 40.66 41.86 2evz h LEU 31 CO -0.03 -0.59 0.13 0.15 -1.08 0.00 0.00 178.44 177.02 2evz h PHE 32 N -0.94 0.18 0.96 1.13 3.57 -1.14 0.14 116.94 120.83 2evz h PHE 32 Ca -0.08 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2evz h PHE 32 Cb 0.76 0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.55 2evz h PHE 32 CO -0.10 -0.15 -0.46 0.82 -2.23 0.00 0.00 178.31 176.19 2evz h ILE 33 N 0.21 0.02 0.83 1.41 2.04 -1.23 0.86 117.51 121.65 2evz h ILE 33 Ca 0.43 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 66.21 2evz h ILE 33 Cb 0.77 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2evz h ILE 33 CO -0.58 0.00 -0.40 -0.07 0.00 0.00 0.00 178.15 177.11 2evz h LEU 34 N -1.33 -0.95 -1.95 1.44 -0.00 -0.60 -1.57 115.31 110.36 2evz h LEU 34 Ca -0.13 0.03 0.26 0.00 -0.00 0.00 0.00 57.88 58.04 2evz h LEU 34 Cb 0.98 0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 41.85 2evz h LEU 34 CO 0.22 -0.59 0.64 -0.26 -0.00 0.00 0.00 178.44 178.45 2evz h PHE 35 N -1.29 0.05 -0.00 1.13 -1.00 -0.96 -1.03 116.94 113.84 2evz h PHE 35 Ca -0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.67 2evz h PHE 35 Cb 0.86 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.40 2evz h PHE 35 CO 0.00 0.01 -0.26 0.41 -1.61 0.00 0.00 178.31 176.87 2evz n GLY 36 N -1.70 -1.18 0.05 -1.45 0.00 0.30 -1.11 105.19 100.11 2evz n GLY 36 Ca 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 2evz n GLY 36 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 37 N -1.29 0.67 1.31 1.61 0.24 -0.65 -4.34 118.33 115.88 2evz n VAL 37 Ca 0.09 -0.59 0.14 0.00 -2.04 0.00 0.00 64.34 61.94 2evz n VAL 37 Cb 0.32 -0.28 0.66 0.00 -1.47 0.00 0.00 33.84 33.08 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 -2.42 0.00 -0.31 6.34 4.01 -0.48 -4.82 117.16 119.48 2evz n TYR 38 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2evz n TYR 38 Cb 0.81 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 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 1.34 -1.67 3.55 2.72 0.00 -0.26 -4.25 105.19 106.62 2evz n GLY 39 Ca 0.12 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.38 5.66 -0.46 1.61 2.15 -1.26 -3.98 116.67 120.01 2evz s ASP 40 Ca 0.00 -0.37 -0.28 0.00 0.43 0.00 0.00 52.55 52.33 2evz s ASP 40 Cb 0.00 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.08 2evz s ASP 40 CO 0.00 -2.19 1.46 0.54 -0.17 0.00 0.00 175.17 174.81 2evz s VAL 41 N 7.82 3.82 0.05 1.11 0.11 -1.26 -0.85 120.40 131.19 2evz s VAL 41 Ca 0.56 0.79 -0.28 0.00 -2.93 0.00 0.00 61.98 60.12 2evz s VAL 41 Cb -0.08 -4.22 -0.15 0.00 -1.53 0.00 0.00 36.38 30.40 2evz s VAL 41 CO 0.10 -0.85 1.43 1.56 -3.33 0.00 0.00 175.10 174.01 2evz h GLN 42 N 11.14 -0.93 -4.49 1.54 4.20 -0.80 -2.86 115.11 122.91 2evz h GLN 42 Ca -0.28 0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.30 2evz h GLN 42 Cb 1.11 0.21 -0.15 0.00 0.30 0.00 0.00 27.48 28.95 2evz h GLN 42 CO 1.11 -0.62 -0.65 1.03 -0.67 0.00 0.00 178.83 179.03 2evz s ARG 43 N -5.24 0.95 -0.13 1.46 0.52 -1.04 -0.99 118.95 114.49 2evz s ARG 43 Ca -0.15 -1.45 -0.04 0.00 -0.52 0.00 0.00 55.73 53.57 2evz s ARG 43 Cb 0.02 0.15 0.05 0.00 0.52 0.00 0.00 34.95 35.69 2evz s ARG 43 CO 0.45 -0.23 0.09 0.08 0.02 0.00 0.00 175.30 175.71 2evz s VAL 44 N -3.97 -0.12 0.08 3.52 1.01 -0.98 -0.57 120.40 119.38 2evz s VAL 44 Ca 0.23 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.33 2evz s VAL 44 Cb 0.07 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2evz s VAL 44 CO 0.02 -0.11 -0.09 -0.75 0.00 0.00 0.00 175.10 174.17 2evz s LYS 45 N 2.17 2.22 0.02 2.72 2.20 -0.19 -1.54 119.74 127.33 2evz s LYS 45 Ca 0.03 -0.96 0.01 0.00 -0.36 0.00 0.00 55.97 54.70 2evz s LYS 45 Cb -0.15 -2.35 -0.01 0.00 -1.51 0.00 0.00 37.83 33.82 2evz s LYS 45 CO -0.07 0.53 -0.05 0.42 -0.36 0.00 0.00 175.35 175.82 2evz s ILE 46 N -1.16 0.36 -0.84 5.43 -1.09 0.13 -0.61 121.20 123.42 2evz s ILE 46 Ca 0.20 -0.64 -0.25 0.00 -2.23 0.00 0.00 60.65 57.74 2evz s ILE 46 Cb -0.11 -0.39 -0.02 0.00 -1.58 0.00 0.00 42.46 40.36 2evz s ILE 46 CO 0.12 -0.19 1.79 -0.76 -1.23 0.00 0.00 174.94 174.67 2evz s LEU 47 N -0.89 3.25 -0.34 2.97 1.43 -1.06 -0.61 118.68 123.44 2evz s LEU 47 Ca -0.06 -0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 52.19 2evz s LEU 47 Cb -0.06 -2.55 -0.13 0.00 0.03 0.00 0.00 46.19 43.47 2evz s LEU 47 CO -0.00 -2.38 1.28 0.33 0.23 0.00 0.00 176.35 175.81 2evz n PHE 48 N 12.45 1.01 0.00 0.29 7.35 -1.26 -0.32 117.46 136.99 2evz n PHE 48 Ca 0.31 0.66 0.00 0.00 -0.76 0.00 0.00 57.45 57.67 2evz n PHE 48 Cb 0.49 -1.55 0.00 0.00 0.35 0.00 0.00 39.48 38.77 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 3.91 0.00 0.21 -2.13 2.85 -1.26 -4.62 115.26 114.23 2evz n ASN 49 Ca 0.29 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.62 2evz n ASN 49 Cb -0.03 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.90 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 -0.50 -0.84 1.20 1.63 -1.90 -3.47 116.57 112.68 2evz h LYS 50 Ca 0.00 0.03 -0.22 0.00 -0.85 0.00 0.00 60.65 59.62 2evz h LYS 50 Cb 0.00 0.11 -0.09 0.00 -0.60 0.00 0.00 32.23 31.66 2evz h LYS 50 CO 0.00 -0.23 -0.20 1.63 -3.45 0.00 0.00 179.45 177.20 2evz n LYS 51 N -5.24 -1.56 -0.07 1.90 5.02 0.57 -4.82 118.16 113.96 2evz n LYS 51 Ca -0.10 0.75 0.12 0.00 -2.02 0.00 0.00 58.31 57.06 2evz n LYS 51 Cb 0.27 -4.95 0.23 0.00 -0.02 0.00 0.00 35.03 30.55 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 -1.14 2.23 -3.98 1.97 1.02 -1.26 -3.99 120.64 115.49 2evz n GLU 52 Ca -0.11 -1.81 -0.10 0.00 -0.02 0.00 0.00 57.16 55.13 2evz n GLU 52 Cb 0.47 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.79 -0.01 0.20 1.62 0.01 -1.26 -3.40 114.94 110.32 2evz s ASN 53 Ca 0.33 -0.91 -0.18 0.00 -0.71 0.00 0.00 52.86 51.40 2evz s ASN 53 Cb 0.21 0.48 0.03 0.00 0.41 0.00 0.00 41.25 42.38 2evz s ASN 53 CO 0.31 -0.97 0.54 0.00 -1.51 0.00 0.00 177.10 175.47 2evz s ALA 54 N -3.99 -0.97 -0.32 0.60 0.00 -0.06 -2.55 121.76 114.47 2evz s ALA 54 Ca 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 2evz s ALA 54 Cb 0.02 0.86 0.10 0.00 0.00 0.00 0.00 23.12 24.11 2evz s ALA 54 CO 0.03 -0.83 0.10 -1.17 0.00 0.00 0.00 175.76 173.90 2evz s LEU 55 N -2.88 2.51 0.42 0.00 1.98 0.22 -1.19 118.68 119.73 2evz s LEU 55 Ca 0.10 -1.74 -0.11 0.00 -2.89 0.00 0.00 54.13 49.49 2evz s LEU 55 Cb -0.01 -0.95 -0.06 0.00 0.66 0.00 0.00 46.19 45.83 2evz s LEU 55 CO -0.02 -0.40 0.79 -0.69 -1.89 0.00 0.00 176.35 174.14 2evz s VAL 56 N 1.49 4.77 -0.19 1.68 1.01 0.15 -1.02 120.40 128.29 2evz s VAL 56 Ca 0.10 0.65 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 2evz s VAL 56 Cb -0.18 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.51 2evz s VAL 56 CO -0.22 -0.56 -0.04 -1.58 0.00 0.00 0.00 175.10 172.69 2evz s GLN 57 N -3.94 1.42 0.92 2.72 0.74 0.26 -0.28 119.66 121.49 2evz s GLN 57 Ca 0.52 -0.64 -0.12 0.00 0.05 0.00 0.00 55.36 55.16 2evz s GLN 57 Cb -0.10 -2.19 0.19 0.00 1.10 0.00 0.00 33.01 32.01 2evz s GLN 57 CO 0.32 -0.50 1.25 -1.64 -0.55 0.00 0.00 175.29 174.18 2evz s MET 58 N 1.59 0.78 0.01 1.67 -1.94 -1.02 -0.24 119.30 120.15 2evz s MET 58 Ca -0.01 -0.65 -0.25 0.00 -1.71 0.00 0.00 55.69 53.07 2evz s MET 58 Cb -0.16 -1.96 -0.17 0.00 2.01 0.00 0.00 34.83 34.54 2evz s MET 58 CO -0.07 -2.25 1.30 0.00 -0.01 0.00 0.00 175.02 173.99 2evz h ALA 59 N -1.41 -0.30 -2.07 3.03 0.00 -1.27 -3.39 119.26 113.85 2evz h ALA 59 Ca -0.42 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.39 2evz h ALA 59 Cb 1.23 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2evz h ALA 59 CO 0.36 -0.50 0.28 -3.47 0.00 0.00 0.00 179.25 175.92 2evz n ASP 60 N -5.08 -0.85 0.00 0.00 -0.08 -1.26 -4.55 116.55 104.73 2evz n ASP 60 Ca -0.09 -1.45 0.00 0.00 -1.51 0.00 0.00 54.79 51.74 2evz n ASP 60 Cb 0.24 1.38 0.00 0.00 2.34 0.00 0.00 41.12 45.08 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 -0.35 0.00 0.27 0.27 0.00 -1.25 -0.55 105.19 103.59 2evz n GLY 61 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 2evz n GLY 61 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2evz h ASN 62 N 0.00 0.29 0.63 1.61 -1.07 -1.91 0.18 115.58 115.30 2evz h ASN 62 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 56.30 56.31 2evz h ASN 62 Cb 0.00 -0.07 0.01 0.00 -2.07 0.00 0.00 38.32 36.18 2evz h ASN 62 CO 0.00 0.29 -0.30 1.56 0.07 0.00 0.00 177.43 179.05 2evz h GLN 63 N 0.32 -0.81 -0.60 4.14 1.08 -1.60 -2.73 115.11 114.91 2evz h GLN 63 Ca 0.08 0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.42 2evz h GLN 63 Cb 0.12 0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 27.67 2evz h GLN 63 CO -0.00 -0.49 0.25 0.00 -0.95 0.00 0.00 178.83 177.63 2evz h ALA 64 N -0.86 0.78 -0.52 3.87 0.00 -0.54 -2.41 119.26 119.58 2evz h ALA 64 Ca -0.09 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2evz h ALA 64 Cb 0.69 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2evz h ALA 64 CO 0.14 -0.16 0.17 1.96 0.00 0.00 0.00 179.25 181.36 2evz h GLN 65 N 0.45 0.81 0.53 0.00 1.08 -0.71 -2.70 115.11 114.56 2evz h GLN 65 Ca 0.30 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2evz h GLN 65 Cb 0.33 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2evz h GLN 65 CO -0.27 0.74 -0.26 1.25 -0.95 0.00 0.00 178.83 179.34 2evz h LEU 66 N 0.71 -0.62 -0.43 1.46 6.46 -1.28 -0.83 115.31 120.79 2evz h LEU 66 Ca 0.17 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.97 2evz h LEU 66 Cb 0.27 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 2evz h LEU 66 CO -0.01 -0.44 0.26 0.00 -0.62 0.00 0.00 178.44 177.63 2evz h ALA 67 N -0.24 0.55 -0.58 1.25 0.00 -1.38 0.97 119.26 119.83 2evz h ALA 67 Ca -0.07 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2evz h ALA 67 Cb 0.55 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2evz h ALA 67 CO 0.12 -0.06 0.36 0.00 0.00 0.00 0.00 179.25 179.66 2evz h MET 68 N 0.52 0.69 -0.73 0.00 -0.00 -1.52 -0.06 114.93 113.83 2evz h MET 68 Ca 0.17 -0.04 0.16 0.00 -0.00 0.00 0.00 59.70 59.99 2evz h MET 68 Cb 0.00 -0.16 -0.12 0.00 -0.00 0.00 0.00 31.60 31.33 2evz h MET 68 CO -0.07 0.46 0.11 1.03 -0.00 0.00 0.00 176.91 178.44 2evz h SER 69 N 0.71 -0.12 0.00 -0.10 0.87 0.62 -1.86 113.55 113.67 2evz h SER 69 Ca 0.23 0.16 -0.36 0.00 -1.23 0.00 0.00 61.79 60.59 2evz h SER 69 Cb -0.00 0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 62.14 2evz h SER 69 CO -0.09 -0.09 -2.37 1.41 -0.53 0.00 0.00 176.83 175.16 2evz n HIS 70 N -5.23 0.00 0.24 2.24 -0.00 -0.01 -4.06 115.22 108.41 2evz n HIS 70 Ca 0.14 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.95 2evz n HIS 70 Cb 0.47 -0.98 0.59 0.00 -0.00 0.00 0.00 29.99 30.06 2evz n HIS 70 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2evz h LEU 71 N 0.00 0.00 -7.98 2.41 -0.00 -1.01 -3.37 115.31 105.36 2evz h LEU 71 Ca -0.54 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.01 2evz h LEU 71 Cb 2.22 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.84 2evz h LEU 71 CO 0.03 0.20 1.07 0.20 -0.00 0.00 0.00 178.44 179.93 2evz s ASN 72 N -6.38 5.03 0.00 -0.43 0.01 -0.70 -2.06 114.94 110.41 2evz s ASN 72 Ca -0.02 -1.66 0.00 0.00 -0.71 0.00 0.00 52.86 50.47 2evz s ASN 72 Cb 0.13 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.20 2evz s ASN 72 CO 0.63 -3.08 0.00 0.61 -1.51 0.00 0.00 177.10 173.75 2evz n GLY 73 N 5.82 1.58 0.00 0.66 0.00 -1.26 -5.03 105.19 106.96 2evz n GLY 73 Ca 0.45 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.53 2evz n GLY 73 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2evz n HIS 74 N -1.12 0.00 -4.15 1.61 -0.00 -0.87 -4.91 115.22 105.77 2evz n HIS 74 Ca 0.00 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.79 2evz n HIS 74 Cb 0.00 -0.35 -0.03 0.00 -0.12 0.00 0.00 29.99 29.49 2evz n HIS 74 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2evz n LYS 75 N -1.35 -0.54 -1.45 1.57 4.01 -1.26 -4.63 118.16 114.51 2evz n LYS 75 Ca 0.05 0.05 -0.12 0.00 -0.51 0.00 0.00 58.31 57.79 2evz n LYS 75 Cb 0.12 -2.79 -0.09 0.00 -0.51 0.00 0.00 35.03 31.76 2evz n LYS 75 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 2evz n LEU 76 N -4.72 0.55 0.00 -0.35 -0.00 -1.26 -2.10 117.00 109.12 2evz n LEU 76 Ca -0.20 -1.96 0.00 0.00 -0.00 0.00 0.00 56.01 53.86 2evz n LEU 76 Cb 0.60 -1.41 0.00 0.00 -0.00 0.00 0.00 43.42 42.60 2evz n LEU 76 CO 0.76 -2.93 0.00 1.41 -0.00 0.00 0.00 177.39 176.63 2evz n HIS 77 N 15.73 0.00 0.00 1.96 8.25 -1.26 -4.63 115.22 135.27 2evz n HIS 77 Ca 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 2evz n HIS 77 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2evz n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2evz n GLY 78 N 0.00 1.05 3.34 -1.41 0.00 -0.89 -5.04 105.19 102.24 2evz n GLY 78 Ca 0.00 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 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 1.02 -1.14 1.61 0.00 -1.26 -5.09 119.74 114.88 2evz s LYS 79 Ca 0.00 -0.49 -0.22 0.00 0.00 0.00 0.00 55.97 55.26 2evz s LYS 79 Cb 0.00 0.46 -0.05 0.00 0.00 0.00 0.00 37.83 38.24 2evz s LYS 79 CO 0.00 -0.38 1.88 -1.25 0.00 0.00 0.00 175.35 175.60 2evz s PRO 80 N -3.08 2.78 0.50 1.78 0.04 -1.26 -4.64 135.00 131.12 2evz s PRO 80 Ca -0.02 -1.12 -0.20 0.00 0.04 0.00 0.00 61.00 59.70 2evz s PRO 80 Cb 0.00 -5.26 -0.10 0.00 0.04 0.00 0.00 34.50 29.18 2evz s PRO 80 CO -0.07 -3.53 0.59 0.44 0.04 0.00 0.00 177.00 174.47 2evz n ILE 81 N 7.57 2.12 -2.97 0.56 -0.00 -1.26 -4.84 119.36 120.53 2evz n ILE 81 Ca 0.44 -0.50 -0.15 0.00 -0.00 0.00 0.00 62.75 62.54 2evz n ILE 81 Cb 0.47 -0.69 0.00 0.00 -0.00 0.00 0.00 39.64 39.42 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 0.19 0.84 -2.75 6.28 5.12 -0.95 -4.58 116.66 120.81 2evz n ARG 82 Ca 0.11 -2.55 -0.41 0.00 -1.93 0.00 0.00 57.85 53.08 2evz n ARG 82 Cb 0.44 -1.35 -0.05 0.00 -1.16 0.00 0.00 32.46 30.33 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 -0.56 4.29 0.29 0.55 1.09 -1.26 -2.06 121.20 123.54 2evz s ILE 83 Ca 0.33 2.07 -0.08 0.00 -1.10 0.00 0.00 60.65 61.86 2evz s ILE 83 Cb 0.24 -4.32 0.00 0.00 -1.06 0.00 0.00 42.46 37.32 2evz s ILE 83 CO -0.14 0.41 0.49 0.42 -0.10 0.00 0.00 174.94 176.02 2evz s THR 84 N -0.60 0.00 0.58 2.92 -4.23 -0.47 -4.92 115.64 108.93 2evz s THR 84 Ca 0.44 -1.48 -0.15 0.00 -1.18 0.00 0.00 61.69 59.32 2evz s THR 84 Cb -0.25 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 2evz s THR 84 CO 0.31 0.00 1.04 -0.76 -0.54 0.00 0.00 174.62 174.67 2evz s LEU 85 N -3.12 3.49 0.21 4.79 1.43 -1.26 -0.43 118.68 123.79 2evz s LEU 85 Ca 0.26 1.72 -0.10 0.00 -1.03 0.00 0.00 54.13 54.98 2evz s LEU 85 Cb -0.01 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 2evz s LEU 85 CO 0.14 -1.04 0.36 -0.55 0.23 0.00 0.00 176.35 175.49 2evz s SER 86 N -3.00 -0.02 -0.42 2.29 0.15 -1.23 -4.54 113.70 106.92 2evz s SER 86 Ca 0.62 -0.93 0.10 0.00 0.70 0.00 0.00 55.95 56.44 2evz s SER 86 Cb -0.14 0.50 0.39 0.00 -1.71 0.00 0.00 66.02 65.06 2evz s SER 86 CO 0.38 -1.00 0.92 2.29 1.20 0.00 0.00 173.24 177.03 2evz n LYS 87 N -0.30 2.12 0.00 5.44 2.85 -1.26 -4.65 118.16 122.36 2evz n LYS 87 Ca -0.04 -3.96 0.00 0.00 -1.05 0.00 0.00 58.31 53.26 2evz n LYS 87 Cb 0.63 -1.84 0.00 0.00 -0.65 0.00 0.00 35.03 33.17 2evz n LYS 87 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2evz n HIS 88 N -0.10 0.00 -1.90 5.58 -0.00 -1.26 -4.80 115.22 112.75 2evz n HIS 88 Ca 0.26 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.36 2evz n HIS 88 Cb 0.63 -0.02 -0.02 0.00 -0.12 0.00 0.00 29.99 30.47 2evz n HIS 88 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2evz n GLN 89 N 0.22 -1.90 -1.36 1.57 10.64 -1.26 -4.47 117.38 120.82 2evz n GLN 89 Ca 0.00 0.42 0.00 0.00 -1.83 0.00 0.00 57.00 55.59 2evz n GLN 89 Cb 0.05 -4.79 0.00 0.00 -0.86 0.00 0.00 30.24 24.64 2evz n GLN 89 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2evz n ASN 90 N -0.86 -7.43 -4.90 2.61 5.15 -1.26 -5.04 115.26 103.53 2evz n ASN 90 Ca -0.09 1.29 -0.30 0.00 -0.60 0.00 0.00 54.58 54.88 2evz n ASN 90 Cb 0.43 -4.09 -0.04 0.00 -0.53 0.00 0.00 39.78 35.54 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 -4.07 5.09 -0.49 3.44 0.11 -1.26 -5.06 120.40 118.15 2evz s VAL 91 Ca 0.00 0.08 0.08 0.00 -2.93 0.00 0.00 61.98 59.21 2evz s VAL 91 Cb 0.00 -3.66 0.30 0.00 -1.53 0.00 0.00 36.38 31.50 2evz s VAL 91 CO 0.00 -0.08 0.75 0.00 -3.33 0.00 0.00 175.10 172.44 2evz n GLN 92 N -0.26 1.90 -3.01 1.54 6.02 -1.26 -5.03 117.38 117.29 2evz n GLN 92 Ca -0.02 -4.06 -0.10 0.00 -0.01 0.00 0.00 57.00 52.81 2evz n GLN 92 Cb 0.53 -1.87 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 0.51 -0.73 -4.62 1.08 7.94 -1.26 -4.89 117.00 115.03 2evz n LEU 93 Ca 0.27 -0.39 -0.43 0.00 -1.11 0.00 0.00 56.01 54.35 2evz n LEU 93 Cb 0.50 -0.65 -0.03 0.00 0.53 0.00 0.00 43.42 43.77 2evz n LEU 93 CO 0.28 0.17 1.74 -2.16 -1.11 0.00 0.00 177.39 176.31 2evz s PRO 94 N -3.16 3.53 0.58 1.96 0.04 -1.26 -4.94 135.00 131.75 2evz s PRO 94 Ca 0.00 2.22 -0.11 0.00 0.04 0.00 0.00 61.00 63.15 2evz s PRO 94 Cb -0.00 -4.28 -0.05 0.00 0.04 0.00 0.00 34.50 30.21 2evz s PRO 94 CO 0.37 -1.65 0.99 0.50 0.04 0.00 0.00 177.00 177.24 2evz s ARG 95 N 5.59 3.65 0.41 4.56 3.52 -1.26 -4.57 118.95 130.85 2evz s ARG 95 Ca 0.95 0.71 0.29 0.00 -0.13 0.00 0.00 55.73 57.55 2evz s ARG 95 Cb -0.36 -2.13 1.23 0.00 -1.56 0.00 0.00 34.95 32.13 2evz s ARG 95 CO 0.37 -0.47 1.86 0.93 -0.81 0.00 0.00 175.30 177.18 2evz h GLU 96 N -0.04 0.00 -0.17 5.12 5.08 -1.92 -1.81 114.58 120.84 2evz h GLU 96 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2evz h GLU 96 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2evz h GLU 96 CO 0.62 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.04 2evz n GLY 97 N -0.11 1.42 0.00 -3.84 0.00 -1.26 -4.70 105.19 96.70 2evz n GLY 97 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.38 0.00 0.01 1.61 1.13 -0.91 -4.99 117.38 114.61 2evz n GLN 98 Ca 0.07 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.02 2evz n GLN 98 Cb 0.32 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.58 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 -0.11 -0.80 -1.09 3.07 -1.84 -3.48 114.58 110.32 2evz h GLU 99 Ca 0.00 0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.68 2evz h GLU 99 Cb 0.00 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 27.86 2evz h GLU 99 CO 0.00 0.43 -0.17 -3.47 -1.40 0.00 0.00 179.01 174.40 2evz n ASP 100 N -4.84 -4.04 0.06 1.42 2.03 -0.73 -4.87 116.55 105.58 2evz n ASP 100 Ca -0.08 0.23 0.08 0.00 0.52 0.00 0.00 54.79 55.54 2evz n ASP 100 Cb 0.29 -3.23 0.37 0.00 -0.72 0.00 0.00 41.12 37.83 2evz n ASP 100 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2evz n GLN 101 N -0.97 0.08 -3.60 -0.67 1.13 -1.26 -4.69 117.38 107.41 2evz n GLN 101 Ca -0.09 0.37 -0.14 0.00 -1.94 0.00 0.00 57.00 55.19 2evz n GLN 101 Cb 0.44 -1.67 -0.07 0.00 0.11 0.00 0.00 30.24 29.05 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 -3.24 -0.49 -0.58 1.08 0.00 -1.26 -4.82 107.32 98.00 2evz s GLY 102 Ca 0.04 1.90 -0.25 0.00 0.00 0.00 0.00 44.72 46.42 2evz s GLY 102 CO 0.28 1.50 0.99 -2.27 0.00 0.00 0.00 173.10 173.60 2evz s LEU 103 N -0.16 4.02 0.15 0.66 0.20 0.22 -4.88 118.68 118.89 2evz s LEU 103 Ca -0.03 -0.39 0.04 0.00 0.69 0.00 0.00 54.13 54.44 2evz s LEU 103 Cb -0.03 -2.80 -0.04 0.00 -0.43 0.00 0.00 46.19 42.89 2evz s LEU 103 CO 0.03 -1.32 -0.08 0.28 -0.29 0.00 0.00 176.35 174.97 2evz s THR 104 N 4.17 1.04 0.03 3.68 -1.32 -1.26 0.17 115.64 122.15 2evz s THR 104 Ca 0.31 -2.03 -0.09 0.00 -1.21 0.00 0.00 61.69 58.67 2evz s THR 104 Cb -0.12 -1.88 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 2evz s THR 104 CO 0.18 -0.72 0.18 -0.54 -2.21 0.00 0.00 174.62 171.52 2evz s LYS 105 N -3.79 0.64 -0.31 7.08 -0.14 -0.59 -4.94 119.74 117.70 2evz s LYS 105 Ca 0.17 -0.56 0.03 0.00 -1.36 0.00 0.00 55.97 54.25 2evz s LYS 105 Cb 0.04 0.26 0.09 0.00 -1.68 0.00 0.00 37.83 36.54 2evz s LYS 105 CO 0.00 -0.18 -0.00 0.34 -0.76 0.00 0.00 175.35 174.76 2evz s ASP 106 N -1.89 4.56 0.00 2.83 2.15 -1.26 -2.31 116.67 120.76 2evz s ASP 106 Ca -0.08 -1.84 0.17 0.00 0.43 0.00 0.00 52.55 51.24 2evz s ASP 106 Cb -0.03 -1.53 0.21 0.00 -0.30 0.00 0.00 42.92 41.27 2evz s ASP 106 CO -0.02 -0.32 1.12 -1.22 -0.17 0.00 0.00 175.17 174.56 2evz n TYR 107 N 4.37 0.15 -1.27 -5.34 4.01 -0.23 -4.99 117.16 113.86 2evz n TYR 107 Ca -0.03 -0.10 -0.59 0.00 -0.16 0.00 0.00 57.90 57.03 2evz n TYR 107 Cb 0.42 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.34 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 -0.10 3.47 2.72 0.00 -0.16 -1.36 105.19 110.76 2evz n GLY 108 Ca 0.12 1.06 -0.18 0.00 0.00 0.00 0.00 46.02 47.02 2evz n GLY 108 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2evz n ASN 109 N 6.68 -6.04 -4.45 1.61 2.85 -1.26 -4.89 115.26 109.75 2evz n ASN 109 Ca 0.49 -0.50 -0.44 0.00 -0.11 0.00 0.00 54.58 54.03 2evz n ASN 109 Cb -0.04 -3.04 -0.01 0.00 1.24 0.00 0.00 39.78 37.94 2evz n ASN 109 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2evz n SER 110 N -1.92 -0.71 0.00 1.20 3.41 -0.47 -4.85 113.62 110.29 2evz n SER 110 Ca -0.17 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2evz n SER 110 Cb 0.62 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2evz n SER 110 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2evz n PRO 111 N 0.77 0.00 -0.01 4.33 -0.02 -1.26 -1.38 135.00 137.44 2evz n PRO 111 Ca 0.12 0.30 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 2evz n PRO 111 Cb 0.35 -1.65 -0.15 0.00 -0.02 0.00 0.00 33.50 32.03 2evz n PRO 111 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2evz n LEU 112 N -1.28 0.37 -3.66 2.45 4.77 -1.26 -5.07 117.00 113.32 2evz n LEU 112 Ca 0.00 -0.19 -0.26 0.00 -0.03 0.00 0.00 56.01 55.54 2evz n LEU 112 Cb 0.15 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2evz n LEU 112 CO 0.00 0.09 -0.20 1.41 -1.33 0.00 0.00 177.39 177.36 2evz n HIS 113 N -1.97 -2.28 0.08 -1.77 8.25 -0.48 -4.92 115.22 112.13 2evz n HIS 113 Ca -0.01 0.94 -0.04 0.00 -0.26 0.00 0.00 57.72 58.34 2evz n HIS 113 Cb 0.47 -2.68 0.15 0.00 1.12 0.00 0.00 29.99 29.06 2evz n HIS 113 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2evz h ARG 114 N 0.34 0.25 0.00 -0.41 -0.00 -1.88 -3.38 114.38 109.30 2evz h ARG 114 Ca -0.56 -0.15 0.00 0.00 -0.50 0.00 0.00 59.98 58.76 2evz h ARG 114 Cb 1.37 0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.35 2evz h ARG 114 CO 0.33 0.73 -0.10 0.74 0.00 0.00 0.00 179.97 181.67 2evz h PHE 115 N 0.20 0.00 0.00 3.04 0.04 -1.92 -3.48 116.94 114.82 2evz h PHE 115 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2evz h PHE 115 Cb 1.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2evz h PHE 115 CO 0.02 0.00 0.00 0.36 -0.60 0.00 0.00 178.31 178.09 2evz n LYS 116 N -3.38 -0.43 -1.56 1.51 2.85 -1.26 -4.97 118.16 110.92 2evz n LYS 116 Ca -0.01 0.05 -0.40 0.00 -1.05 0.00 0.00 58.31 56.89 2evz n LYS 116 Cb 0.05 -2.82 0.02 0.00 -0.65 0.00 0.00 35.03 31.63 2evz n LYS 116 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2evz n LYS 117 N -0.19 1.00 0.28 -1.58 4.76 -1.26 -4.93 118.16 116.25 2evz n LYS 117 Ca 0.00 0.37 0.18 0.00 -2.87 0.00 0.00 58.31 55.99 2evz n LYS 117 Cb 0.05 -1.92 0.96 0.00 -1.84 0.00 0.00 35.03 32.28 2evz n LYS 117 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2evz h PRO 118 N 1.02 0.00 0.00 1.97 0.11 -1.93 -3.46 132.00 129.71 2evz h PRO 118 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2evz h PRO 118 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2evz h PRO 118 CO 0.53 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 2evz n GLY 119 N -1.28 2.31 0.28 -0.55 0.00 -1.26 -5.03 105.19 99.66 2evz n GLY 119 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2evz n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2evz n SER 120 N -0.09 0.42 -4.74 1.61 7.64 -1.26 -4.88 113.62 112.32 2evz n SER 120 Ca 0.00 -1.50 -0.32 0.00 1.01 0.00 0.00 58.87 58.06 2evz n SER 120 Cb 0.00 -0.21 0.09 0.00 -1.01 0.00 0.00 64.21 63.08 2evz n SER 120 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2evz s LYS 121 N -1.43 2.18 -1.36 1.43 1.02 -1.26 -4.25 119.74 116.07 2evz s LYS 121 Ca 0.00 1.44 -0.02 0.00 0.02 0.00 0.00 55.97 57.41 2evz s LYS 121 Cb 0.00 -1.87 -0.00 0.00 -0.52 0.00 0.00 37.83 35.44 2evz s LYS 121 CO 0.00 -1.74 0.52 0.09 -0.92 0.00 0.00 175.35 173.30 2evz n ASN 122 N -3.12 -0.89 0.00 2.83 3.02 -1.26 -4.91 115.26 110.94 2evz n ASN 122 Ca 0.11 -0.96 0.02 0.00 -0.03 0.00 0.00 54.58 53.72 2evz n ASN 122 Cb 0.52 -3.36 0.10 0.00 -0.61 0.00 0.00 39.78 36.43 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2evz n PHE 123 N -4.35 0.00 0.17 3.10 3.01 -1.26 -3.93 117.46 114.20 2evz n PHE 123 Ca -0.29 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.33 2evz n PHE 123 Cb 0.68 0.00 0.76 0.00 -0.01 0.00 0.00 39.48 40.91 2evz n PHE 123 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 2evz h GLN 124 N 0.00 0.00 0.00 -1.08 3.07 -1.96 -3.25 115.11 111.88 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2evz h GLN 124 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2evz h GLN 124 CO 0.00 0.00 0.00 -0.97 0.09 0.00 0.00 178.83 177.95 2evz h ASN 125 N 0.00 0.00 0.44 0.06 -0.73 -1.99 -3.35 115.58 110.00 2evz h ASN 125 Ca 0.11 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.25 2evz h ASN 125 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.09 2evz h ASN 125 CO -0.00 0.00 -0.21 0.40 -0.37 0.00 0.00 177.43 177.25 2evz h ILE 126 N 0.00 0.00 -2.91 2.57 2.04 -1.88 -3.44 117.51 113.89 2evz h ILE 126 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2evz h ILE 126 Cb 0.69 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2evz h ILE 126 CO 0.00 0.00 -0.71 0.33 0.00 0.00 0.00 178.15 177.77 2evz n PHE 127 N -4.75 -3.44 -0.96 1.37 7.35 -1.26 -4.52 117.46 111.26 2evz n PHE 127 Ca -0.07 1.83 -0.29 0.00 -0.76 0.00 0.00 57.45 58.16 2evz n PHE 127 Cb 0.23 -2.99 0.19 0.00 0.35 0.00 0.00 39.48 37.27 2evz n PHE 127 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2evz s PRO 128 N -4.04 0.23 -0.34 -7.13 0.04 -1.26 -4.84 135.00 117.66 2evz s PRO 128 Ca 0.00 0.75 -0.42 0.00 0.04 0.00 0.00 61.00 61.37 2evz s PRO 128 Cb 0.00 -1.69 -0.17 0.00 0.04 0.00 0.00 34.50 32.68 2evz s PRO 128 CO 0.00 -2.93 1.71 -2.30 0.04 0.00 0.00 177.00 173.52 2evz n PRO 129 N -4.35 0.85 -4.00 0.56 -0.02 -1.26 -4.96 135.00 121.81 2evz n PRO 129 Ca 0.05 0.31 -0.08 0.00 -2.02 0.00 0.00 63.50 61.76 2evz n PRO 129 Cb 0.55 -1.95 -0.10 0.00 -0.02 0.00 0.00 33.50 31.99 2evz n PRO 129 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2evz s SER 130 N 3.40 0.31 0.37 2.55 0.01 -1.26 -4.96 113.70 114.12 2evz s SER 130 Ca 1.00 -0.70 0.12 0.00 1.31 0.00 0.00 55.95 57.68 2evz s SER 130 Cb -1.18 0.18 0.71 0.00 0.21 0.00 0.00 66.02 65.94 2evz s SER 130 CO 0.70 -0.49 1.83 0.00 0.41 0.00 0.00 173.24 175.69 2evz h ALA 131 N 3.74 1.38 -2.22 1.44 0.00 -1.88 -3.39 119.26 118.33 2evz h ALA 131 Ca -0.33 -0.33 -0.56 0.00 0.00 0.00 0.00 54.91 53.69 2evz h ALA 131 Cb 1.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2evz h ALA 131 CO 0.54 0.46 0.79 0.99 0.00 0.00 0.00 179.25 182.02 2evz s THR 132 N -4.22 4.33 -0.14 0.00 2.01 -1.26 -0.47 115.64 115.89 2evz s THR 132 Ca -0.03 1.63 0.01 0.00 0.31 0.00 0.00 61.69 63.61 2evz s THR 132 Cb 0.14 -4.05 -0.00 0.00 0.01 0.00 0.00 72.50 68.60 2evz s THR 132 CO 0.73 -0.07 -0.17 -1.48 -0.69 0.00 0.00 174.62 172.93 2evz s LEU 133 N 2.82 2.40 0.24 4.42 -0.00 0.41 -1.49 118.68 127.47 2evz s LEU 133 Ca 0.54 -0.48 -0.30 0.00 -0.00 0.00 0.00 54.13 53.89 2evz s LEU 133 Cb -0.22 -1.53 -0.09 0.00 -0.00 0.00 0.00 46.19 44.35 2evz s LEU 133 CO 0.17 0.11 1.14 -2.28 -0.00 0.00 0.00 176.35 175.49 2evz s HIS 134 N 0.65 3.51 0.17 3.48 5.65 0.37 -1.16 115.29 127.97 2evz s HIS 134 Ca -0.09 1.59 0.10 0.00 0.25 0.00 0.00 55.06 56.91 2evz s HIS 134 Cb -0.16 -3.34 -0.04 0.00 -1.18 0.00 0.00 32.58 27.86 2evz s HIS 134 CO 0.02 -0.81 -0.21 -0.51 -0.65 0.00 0.00 174.74 172.58 2evz s LEU 135 N -0.92 2.43 0.18 8.88 1.02 0.19 -1.27 118.68 129.19 2evz s LEU 135 Ca 0.48 -0.85 -0.24 0.00 0.02 0.00 0.00 54.13 53.54 2evz s LEU 135 Cb -0.32 -0.99 0.06 0.00 0.02 0.00 0.00 46.19 44.96 2evz s LEU 135 CO 0.39 0.04 0.92 -0.55 0.02 0.00 0.00 176.35 177.18 2evz s SER 136 N -2.62 -0.17 -0.84 2.29 0.15 -0.52 -0.56 113.70 111.43 2evz s SER 136 Ca 0.17 -0.48 -0.03 0.00 0.70 0.00 0.00 55.95 56.31 2evz s SER 136 Cb -0.07 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2evz s SER 136 CO 0.08 -1.01 0.34 -3.20 1.20 0.00 0.00 173.24 170.66 2evz n ASN 137 N -0.56 -4.05 -4.66 5.45 5.15 -1.06 -2.24 115.26 113.31 2evz n ASN 137 Ca -0.06 -0.16 -0.42 0.00 -0.60 0.00 0.00 54.58 53.34 2evz n ASN 137 Cb 0.60 -2.92 -0.03 0.00 -0.53 0.00 0.00 39.78 36.90 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 -2.89 3.57 0.87 -1.44 -4.36 -1.25 -4.64 121.20 111.05 2evz s ILE 138 Ca 0.17 0.68 -0.13 0.00 -0.26 0.00 0.00 60.65 61.11 2evz s ILE 138 Cb -0.07 -3.45 0.12 0.00 1.25 0.00 0.00 42.46 40.30 2evz s ILE 138 CO 0.21 -0.07 1.20 -2.16 0.24 0.00 0.00 174.94 174.36 2evz s PRO 139 N 4.11 1.47 0.00 0.37 0.04 -1.26 -4.94 135.00 134.79 2evz s PRO 139 Ca 0.74 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2evz s PRO 139 Cb -0.33 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2evz s PRO 139 CO 0.30 -1.92 0.00 -2.30 0.04 0.00 0.00 177.00 173.12 2evz n PRO 140 N -3.52 0.00 0.00 0.56 -0.02 -1.26 -2.28 135.00 128.48 2evz n PRO 140 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2evz n PRO 140 Cb 0.60 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 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 0.30 0.25 -4.40 2.55 7.64 -1.26 -5.03 113.62 113.67 2evz n SER 141 Ca 0.00 -0.60 -0.34 0.00 1.01 0.00 0.00 58.87 58.94 2evz n SER 141 Cb 0.00 0.32 -0.13 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.32 3.43 0.41 0.44 1.01 -0.96 -5.04 120.40 119.36 2evz s VAL 142 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.54 2evz s VAL 142 Cb 0.00 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2evz s VAL 142 CO 0.00 0.49 0.42 -0.94 0.00 0.00 0.00 175.10 175.07 2evz s SER 143 N 0.61 5.26 0.26 3.32 1.04 -1.26 -4.87 113.70 118.06 2evz s SER 143 Ca -0.05 -0.62 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 2evz s SER 143 Cb -0.15 -0.65 0.58 0.00 0.10 0.00 0.00 66.02 65.89 2evz s SER 143 CO 0.03 -0.65 1.69 -0.08 0.98 0.00 0.00 173.24 175.21 2evz h GLU 144 N 0.94 0.31 0.84 4.02 4.81 -1.99 -1.29 114.58 122.23 2evz h GLU 144 Ca -0.41 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 2evz h GLU 144 Cb 1.27 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.59 2evz h GLU 144 CO 0.54 0.20 -0.40 1.49 -0.73 0.00 0.00 179.01 180.11 2evz h GLU 145 N 0.32 -1.09 -0.47 1.92 4.81 -1.98 -0.94 114.58 117.15 2evz h GLU 145 Ca 0.48 0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.88 2evz h GLU 145 Cb 0.86 0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2evz h GLU 145 CO -0.53 -0.73 0.32 0.22 -0.73 0.00 0.00 179.01 177.57 2evz h ASP 146 N -1.18 0.18 0.45 1.04 3.58 -1.86 0.37 116.42 118.99 2evz h ASP 146 Ca -0.12 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2evz h ASP 146 Cb 0.87 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2evz h ASP 146 CO 0.19 0.11 -0.22 0.25 -2.88 0.00 0.00 179.24 176.69 2evz h LEU 147 N 0.20 -0.51 -0.83 2.28 5.85 -1.22 -2.60 115.31 118.48 2evz h LEU 147 Ca 0.22 0.02 0.18 0.00 0.84 0.00 0.00 57.88 59.14 2evz h LEU 147 Cb 0.60 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.64 2evz h LEU 147 CO -0.04 -0.21 0.32 0.50 -0.34 0.00 0.00 178.44 178.68 2evz h LYS 148 N -0.92 0.38 -0.68 1.25 3.11 -0.81 -0.94 116.57 117.96 2evz h LYS 148 Ca -0.06 -0.02 0.09 0.00 -2.81 0.00 0.00 60.65 57.85 2evz h LYS 148 Cb 0.46 -0.09 -0.07 0.00 -1.00 0.00 0.00 32.23 31.53 2evz h LYS 148 CO 0.10 0.25 0.32 0.28 -2.81 0.00 0.00 179.45 177.59 2evz h VAL 149 N 0.39 0.83 -0.00 2.00 2.07 -0.34 -0.02 116.25 121.18 2evz h VAL 149 Ca 0.49 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.85 2evz h VAL 149 Cb 0.86 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2evz h VAL 149 CO -0.49 0.10 -0.17 -0.07 0.02 0.00 0.00 177.57 176.96 2evz h LEU 150 N 0.55 -0.51 -0.89 2.57 3.38 -0.76 0.54 115.31 120.19 2evz h LEU 150 Ca 0.34 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2evz h LEU 150 Cb 0.36 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2evz h LEU 150 CO -0.27 -0.24 0.00 0.49 0.09 0.00 0.00 178.44 178.51 2evz n PHE 151 N -5.31 0.74 -0.08 1.13 3.72 -0.68 -2.77 117.46 114.21 2evz n PHE 151 Ca -0.05 0.32 -0.09 0.00 -0.05 0.00 0.00 57.45 57.58 2evz n PHE 151 Cb 0.22 -1.02 -0.11 0.00 -0.94 0.00 0.00 39.48 37.63 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 -2.20 1.54 0.21 4.37 2.88 -0.11 -3.34 113.62 116.97 2evz n SER 152 Ca 0.01 -0.03 0.08 0.00 -1.33 0.00 0.00 58.87 57.60 2evz n SER 152 Cb 0.16 0.54 0.44 0.00 -0.75 0.00 0.00 64.21 64.61 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 0.10 -3.46 0.87 -0.82 -2.31 113.55 107.94 2evz h SER 153 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2evz h SER 153 Cb 1.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 2evz h SER 153 CO -0.00 0.29 0.00 0.78 -0.53 0.00 0.00 176.83 177.37 2evz h ASN 154 N 0.00 0.00 0.00 6.23 2.35 -1.70 -3.45 115.58 119.01 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 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2evz h ASN 154 CO 0.04 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.43 2evz n GLY 155 N -0.99 1.43 3.29 2.83 0.00 -0.90 -5.02 105.19 105.83 2evz n GLY 155 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.17 -2.94 0.00 -0.02 0.00 -1.01 -5.03 105.19 96.02 2evz n GLY 156 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -5.25 0.00 -2.30 1.61 0.24 -1.26 -4.92 118.33 106.44 2evz n VAL 157 Ca 0.07 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.34 62.28 2evz n VAL 157 Cb 0.56 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 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 -0.81 -0.84 -0.05 3.34 0.24 -1.26 -4.71 118.33 114.24 2evz n VAL 158 Ca 0.00 0.01 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2evz n VAL 158 Cb 0.00 -0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 31.54 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 0.28 -4.34 7.34 1.63 -0.38 -3.46 116.57 118.24 2evz h LYS 159 Ca -0.15 -0.12 -0.27 0.00 -0.85 0.00 0.00 60.65 59.25 2evz h LYS 159 Cb 0.34 -0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 31.86 2evz h LYS 159 CO 0.08 0.62 -0.36 0.20 -3.45 0.00 0.00 179.45 176.54 2evz s GLY 160 N -3.25 1.51 -0.18 5.01 0.00 -1.12 -5.01 107.32 104.28 2evz s GLY 160 Ca -0.14 -1.59 -0.16 0.00 0.00 0.00 0.00 44.72 42.83 2evz s GLY 160 CO 0.73 -1.15 0.47 -0.12 0.00 0.00 0.00 173.10 173.03 2evz s PHE 161 N -3.59 -0.52 0.22 1.90 2.19 -1.26 -1.49 117.98 115.43 2evz s PHE 161 Ca 0.34 1.26 -0.03 0.00 0.33 0.00 0.00 56.93 58.83 2evz s PHE 161 Cb 0.02 0.18 -0.03 0.00 -1.31 0.00 0.00 43.02 41.88 2evz s PHE 161 CO 0.18 -0.25 0.23 0.15 1.83 0.00 0.00 175.22 177.36 2evz s LYS 162 N 0.30 1.34 -0.08 10.12 1.02 0.35 -5.01 119.74 127.78 2evz s LYS 162 Ca -0.00 -1.57 0.03 0.00 0.02 0.00 0.00 55.97 54.44 2evz s LYS 162 Cb -0.03 0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 37.58 2evz s LYS 162 CO 0.00 -0.48 -0.15 -0.06 -0.92 0.00 0.00 175.35 173.74 2evz s PHE 163 N -4.04 2.71 -0.25 3.18 0.08 -1.26 -1.00 117.98 117.39 2evz s PHE 163 Ca 0.35 -0.38 -0.28 0.00 0.12 0.00 0.00 56.93 56.73 2evz s PHE 163 Cb 0.05 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 2evz s PHE 163 CO 0.13 0.01 2.10 -0.06 -0.10 0.00 0.00 175.22 177.29 2evz s PHE 164 N -0.30 1.35 0.08 0.36 0.40 -1.00 -4.89 117.98 113.98 2evz s PHE 164 Ca 0.02 0.58 0.00 0.00 -0.60 0.00 0.00 56.93 56.93 2evz s PHE 164 Cb -0.13 -3.98 0.00 0.00 0.51 0.00 0.00 43.02 39.42 2evz s PHE 164 CO 0.03 -3.73 0.00 1.04 0.70 0.00 0.00 175.22 173.25 2evz n GLN 165 N 8.67 -0.73 0.27 0.44 3.00 -1.26 -3.06 117.38 124.72 2evz n GLN 165 Ca 0.28 0.48 0.15 0.00 -0.01 0.00 0.00 57.00 57.90 2evz n GLN 165 Cb 0.46 -0.89 0.75 0.00 0.00 0.00 0.00 30.24 30.56 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 0.00 0.00 0.00 -1.09 2.10 -2.00 -3.24 116.57 112.33 2evz h LYS 166 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2evz h LYS 166 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2evz h LYS 166 CO 0.00 0.09 0.00 0.22 -2.00 0.00 0.00 179.45 177.76 2evz h ASP 167 N 0.00 0.00 -6.48 7.07 3.58 -1.99 -3.47 116.42 115.12 2evz h ASP 167 Ca -0.00 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.05 2evz h ASP 167 Cb 0.39 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 41.33 2evz h ASP 167 CO 0.01 0.00 -0.62 -1.14 -2.88 0.00 0.00 179.24 174.61 2evz n ARG 168 N -2.77 -0.88 0.00 0.28 3.00 -1.17 -4.77 116.66 110.35 2evz n ARG 168 Ca 0.01 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2evz n ARG 168 Cb 0.29 -2.08 0.00 0.00 0.00 0.00 0.00 32.46 30.67 2evz n ARG 168 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2evz n LYS 169 N -3.35 1.02 -4.44 -0.14 2.85 -1.26 -5.05 118.16 107.79 2evz n LYS 169 Ca -0.18 -0.26 -0.25 0.00 -1.05 0.00 0.00 58.31 56.56 2evz n LYS 169 Cb 0.43 -0.72 -0.11 0.00 -0.65 0.00 0.00 35.03 33.98 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2evz s MET 170 N -0.22 1.58 0.27 -1.58 -1.94 -1.26 -2.55 119.30 113.60 2evz s MET 170 Ca 0.00 -1.64 0.03 0.00 -1.71 0.00 0.00 55.69 52.38 2evz s MET 170 Cb 0.00 -1.77 -0.04 0.00 2.01 0.00 0.00 34.83 35.04 2evz s MET 170 CO 0.00 0.36 0.20 0.00 -0.01 0.00 0.00 175.02 175.56 2evz s ALA 171 N -2.11 1.60 -0.20 3.03 0.00 0.28 -2.36 121.76 121.99 2evz s ALA 171 Ca 0.25 -1.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.23 2evz s ALA 171 Cb -0.06 1.39 0.07 0.00 0.00 0.00 0.00 23.12 24.51 2evz s ALA 171 CO 0.12 -0.61 0.48 -1.17 0.00 0.00 0.00 175.76 174.58 2evz s LEU 172 N -3.29 -0.34 0.00 0.00 2.96 -0.17 -0.64 118.68 117.21 2evz s LEU 172 Ca 0.39 1.05 0.04 0.00 -0.22 0.00 0.00 54.13 55.39 2evz s LEU 172 Cb 0.05 1.60 -0.01 0.00 0.50 0.00 0.00 46.19 48.32 2evz s LEU 172 CO 0.20 -0.21 -0.12 -0.51 -1.32 0.00 0.00 176.35 174.39 2evz s ILE 173 N 1.55 0.92 -0.30 6.68 2.07 -0.31 -0.50 121.20 131.31 2evz s ILE 173 Ca -0.09 -0.58 -0.06 0.00 -1.41 0.00 0.00 60.65 58.50 2evz s ILE 173 Cb -0.08 -0.79 0.02 0.00 0.13 0.00 0.00 42.46 41.74 2evz s ILE 173 CO -0.15 0.20 0.08 -1.58 -1.91 0.00 0.00 174.94 171.58 2evz s GLN 174 N -0.44 2.97 1.28 3.50 0.74 -0.56 -0.45 119.66 126.71 2evz s GLN 174 Ca 0.04 -0.94 -0.21 0.00 0.05 0.00 0.00 55.36 54.30 2evz s GLN 174 Cb -0.05 -3.37 0.32 0.00 1.10 0.00 0.00 33.01 31.00 2evz s GLN 174 CO -0.00 -0.49 1.08 1.41 -0.55 0.00 0.00 175.29 176.74 2evz s MET 175 N 1.47 -1.87 -0.02 1.67 -2.45 0.38 0.28 119.30 118.76 2evz s MET 175 Ca 0.01 -0.17 -0.13 0.00 -1.25 0.00 0.00 55.69 54.16 2evz s MET 175 Cb -0.18 -1.53 -0.33 0.00 1.25 0.00 0.00 34.83 34.05 2evz s MET 175 CO 0.02 -4.12 0.79 0.78 1.05 0.00 0.00 175.02 173.54 2evz h GLY 176 N -2.87 0.52 -2.68 2.11 0.00 -1.84 -3.39 103.07 94.91 2evz h GLY 176 Ca -0.42 -1.32 -0.11 0.00 0.00 0.00 0.00 47.33 45.47 2evz h GLY 176 CO 0.28 1.16 -0.34 -0.56 0.00 0.00 0.00 176.54 177.07 2evz s SER 177 N -7.41 0.05 0.28 0.19 0.01 -1.26 -4.91 113.70 100.66 2evz s SER 177 Ca -0.14 -0.94 -0.03 0.00 1.31 0.00 0.00 55.95 56.16 2evz s SER 177 Cb 0.05 0.44 0.39 0.00 0.21 0.00 0.00 66.02 67.11 2evz s SER 177 CO 0.89 -0.91 1.91 -0.37 0.41 0.00 0.00 173.24 175.17 2evz h VAL 178 N 2.54 1.22 -0.74 3.43 -1.51 -1.89 -2.42 116.25 116.88 2evz h VAL 178 Ca -0.32 -0.56 0.14 0.00 -1.23 0.00 0.00 66.70 64.74 2evz h VAL 178 Cb 1.23 0.22 -0.10 0.00 -2.13 0.00 0.00 31.29 30.51 2evz h VAL 178 CO 0.48 0.25 0.28 -0.33 -1.23 0.00 0.00 177.57 177.01 2evz h GLU 179 N 1.04 0.40 0.21 5.19 5.08 -1.85 0.32 114.58 124.98 2evz h GLU 179 Ca 0.26 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.28 2evz h GLU 179 Cb 0.03 -0.09 0.04 0.00 0.50 0.00 0.00 28.75 29.23 2evz h GLU 179 CO -0.04 0.26 -1.37 1.49 -1.00 0.00 0.00 179.01 178.36 2evz h GLU 180 N 0.41 0.56 0.19 2.33 4.57 -1.93 -2.87 114.58 117.84 2evz h GLU 180 Ca 0.41 -0.88 0.01 0.00 -1.18 0.00 0.00 59.36 57.72 2evz h GLU 180 Cb 0.63 0.32 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 2evz h GLU 180 CO -0.42 1.41 -0.52 0.00 -1.18 0.00 0.00 179.01 178.30 2evz h ALA 181 N 0.19 -1.01 -0.18 2.92 0.00 -0.46 -0.83 119.26 119.88 2evz h ALA 181 Ca -0.23 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.58 2evz h ALA 181 Cb 2.06 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 20.69 2evz h ALA 181 CO 0.26 -1.14 0.03 -0.24 0.00 0.00 0.00 179.25 178.17 2evz h VAL 182 N -0.80 0.92 -0.61 0.00 3.04 -0.62 0.06 116.25 118.25 2evz h VAL 182 Ca -0.01 -0.04 0.10 0.00 -1.01 0.00 0.00 66.70 65.74 2evz h VAL 182 Cb 0.78 0.81 -0.08 0.00 -2.01 0.00 0.00 31.29 30.79 2evz h VAL 182 CO -0.25 0.02 0.21 -0.61 -1.01 0.00 0.00 177.57 175.93 2evz h GLN 183 N 0.11 0.37 -0.04 4.17 5.75 -1.36 0.15 115.11 124.25 2evz h GLN 183 Ca 0.08 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.45 2evz h GLN 183 Cb 0.07 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2evz h GLN 183 CO -0.11 0.24 -0.49 0.00 -2.65 0.00 0.00 178.83 175.82 2evz h ALA 184 N 1.43 1.11 0.42 3.38 0.00 -0.92 -0.59 119.26 124.09 2evz h ALA 184 Ca 0.31 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2evz h ALA 184 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2evz h ALA 184 CO -0.33 0.63 -0.20 1.25 0.00 0.00 0.00 179.25 180.60 2evz h LEU 185 N 0.08 -0.48 -2.12 0.00 5.85 -0.33 -0.91 115.31 117.40 2evz h LEU 185 Ca 0.00 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2evz h LEU 185 Cb 0.90 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2evz h LEU 185 CO 0.07 -0.21 -0.03 0.16 -0.34 0.00 0.00 178.44 178.09 2evz h ILE 186 N -0.74 0.13 0.21 4.05 3.07 -0.51 0.17 117.51 123.90 2evz h ILE 186 Ca -0.06 -0.34 -0.01 0.00 1.55 0.00 0.00 64.86 66.01 2evz h ILE 186 Cb 0.52 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 2evz h ILE 186 CO 0.09 0.03 -0.10 -0.78 -1.05 0.00 0.00 178.15 176.34 2evz h ASP 187 N 0.00 -0.24 0.20 2.16 3.58 -1.05 -3.41 116.42 117.67 2evz h ASP 187 Ca -0.00 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2evz h ASP 187 Cb 0.29 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2evz h ASP 187 CO 0.00 0.27 -1.12 0.18 -2.88 0.00 0.00 179.24 175.69 2evz n LEU 188 N -4.98 0.66 -4.65 2.28 7.99 -0.35 -4.64 117.00 113.30 2evz n LEU 188 Ca -0.08 -0.20 -0.42 0.00 -0.01 0.00 0.00 56.01 55.29 2evz n LEU 188 Cb 0.26 -0.06 -0.03 0.00 -0.11 0.00 0.00 43.42 43.48 2evz n LEU 188 CO 0.25 0.13 1.57 -2.28 -1.51 0.00 0.00 177.39 175.55 2evz s HIS 189 N -3.15 1.43 -1.31 -1.77 2.46 0.54 -2.37 115.29 111.12 2evz s HIS 189 Ca 0.04 -0.20 -0.06 0.00 0.47 0.00 0.00 55.06 55.31 2evz s HIS 189 Cb 0.15 -4.14 0.01 0.00 -0.13 0.00 0.00 32.58 28.47 2evz s HIS 189 CO 0.84 -5.00 1.10 -1.71 -2.47 0.00 0.00 174.74 167.49 2evz n ASN 190 N 7.93 -4.71 0.00 9.88 2.85 0.35 -4.89 115.26 126.65 2evz n ASN 190 Ca 0.20 -0.59 0.00 0.00 -0.11 0.00 0.00 54.58 54.09 2evz n ASN 190 Cb 0.42 -4.98 0.00 0.00 1.24 0.00 0.00 39.78 36.46 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 -4.68 0.00 -3.26 1.20 -0.00 -1.00 -4.87 115.22 102.61 2evz n HIS 191 Ca -0.10 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 57.94 2evz n HIS 191 Cb 0.60 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.52 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 -0.97 -6.73 -0.18 0.26 2.03 -1.26 -4.94 116.55 104.75 2evz n ASP 192 Ca 0.00 -0.63 -0.08 0.00 0.52 0.00 0.00 54.79 54.61 2evz n ASP 192 Cb 0.00 -5.06 0.02 0.00 -0.72 0.00 0.00 41.12 35.36 2evz n ASP 192 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2evz h LEU 193 N -0.88 0.66 0.00 -2.67 5.85 -1.89 -3.49 115.31 112.89 2evz h LEU 193 Ca -0.51 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.10 2evz h LEU 193 Cb 1.26 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2evz h LEU 193 CO 0.42 0.58 0.00 0.61 -0.34 0.00 0.00 178.44 179.71 2evz n GLY 194 N -0.98 -0.59 0.64 3.75 0.00 -1.26 -5.00 105.19 101.75 2evz n GLY 194 Ca 0.02 0.58 0.07 0.00 0.00 0.00 0.00 46.02 46.69 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 1.67 0.00 1.61 0.28 -1.26 -4.84 120.64 118.10 2evz n GLU 195 Ca 0.00 -1.65 0.00 0.00 -0.16 0.00 0.00 57.16 55.35 2evz n GLU 195 Cb 0.00 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.58 2evz n GLU 195 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2evz n ASN 196 N 0.75 0.00 -0.30 -1.84 0.23 -1.26 -5.03 115.26 107.81 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 0.39 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 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 0.00 0.00 -1.92 -2.53 8.25 -1.26 -4.89 115.22 112.87 2evz n HIS 197 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2evz n HIS 197 Cb 0.00 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 2evz n HIS 197 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2evz s HIS 198 N -1.41 2.89 0.49 4.41 3.76 -1.26 -4.64 115.29 119.52 2evz s HIS 198 Ca 0.00 0.54 -0.24 0.00 -0.15 0.00 0.00 55.06 55.21 2evz s HIS 198 Cb 0.00 -3.94 -0.07 0.00 1.11 0.00 0.00 32.58 29.67 2evz s HIS 198 CO 0.00 -3.57 1.33 -0.11 -0.85 0.00 0.00 174.74 171.54 2evz n LEU 199 N 4.39 4.88 -4.30 0.89 7.94 -1.26 -4.82 117.00 124.71 2evz n LEU 199 Ca 0.14 1.04 -0.19 0.00 -1.11 0.00 0.00 56.01 55.90 2evz n LEU 199 Cb 0.39 -1.55 -0.11 0.00 0.53 0.00 0.00 43.42 42.68 2evz n LEU 199 CO 0.62 -0.57 -0.45 -0.13 -1.11 0.00 0.00 177.39 175.75 2evz s ARG 200 N -2.57 1.20 0.01 1.96 3.00 -0.95 -0.50 118.95 121.11 2evz s ARG 200 Ca 0.66 -1.43 -0.28 0.00 0.00 0.00 0.00 55.73 54.68 2evz s ARG 200 Cb -0.45 -1.05 0.08 0.00 0.00 0.00 0.00 34.95 33.54 2evz s ARG 200 CO 0.54 0.19 0.74 0.54 0.00 0.00 0.00 175.30 177.30 2evz s VAL 201 N -2.57 0.00 0.18 3.52 0.11 -1.26 -1.44 120.40 118.95 2evz s VAL 201 Ca 0.16 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.10 2evz s VAL 201 Cb -0.03 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.86 2evz s VAL 201 CO 0.05 0.00 0.56 -0.24 -3.33 0.00 0.00 175.10 172.14 2evz n SER 202 N 0.23 -1.26 -4.81 3.54 2.88 -0.40 -4.98 113.62 108.83 2evz n SER 202 Ca -0.15 -1.79 -0.33 0.00 -1.33 0.00 0.00 58.87 55.27 2evz n SER 202 Cb 0.61 2.08 -0.01 0.00 -0.75 0.00 0.00 64.21 66.13 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 -4.24 3.11 0.01 0.66 0.40 -1.26 -0.48 117.98 116.17 2evz s PHE 203 Ca 0.12 1.52 0.06 0.00 -0.60 0.00 0.00 56.93 58.03 2evz s PHE 203 Cb -0.02 -2.97 -0.02 0.00 0.51 0.00 0.00 43.02 40.52 2evz s PHE 203 CO 0.06 -0.83 -0.19 0.45 0.70 0.00 0.00 175.22 175.40 2evz s SER 204 N -2.62 2.24 0.43 1.36 0.15 -0.56 -4.51 113.70 110.20 2evz s SER 204 Ca 0.63 -0.40 0.28 0.00 0.70 0.00 0.00 55.95 57.17 2evz s SER 204 Cb -0.14 -0.22 0.98 0.00 -1.71 0.00 0.00 66.02 64.92 2evz s SER 204 CO 0.30 0.20 1.82 0.07 1.20 0.00 0.00 173.24 176.83 2evz h LYS 205 N 5.41 0.00 -7.63 5.44 2.10 -1.89 -3.44 116.57 116.54 2evz h LYS 205 Ca -0.39 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.80 2evz h LYS 205 Cb 1.15 0.00 0.13 0.00 -0.90 0.00 0.00 32.23 32.61 2evz h LYS 205 CO 0.47 0.00 0.38 -1.12 -2.00 0.00 0.00 179.45 177.18 2evz s SER 206 N -5.43 3.82 0.33 7.07 0.01 -1.26 -5.12 113.70 113.11 2evz s SER 206 Ca 0.04 0.69 -0.01 0.00 1.31 0.00 0.00 55.95 57.99 2evz s SER 206 Cb 0.08 -1.09 -0.01 0.00 0.21 0.00 0.00 66.02 65.22 2evz s SER 206 CO 0.55 -2.33 0.41 0.42 0.41 0.00 0.00 173.24 172.70 2evz s THR 207 N -3.56 0.00 0.00 1.44 -4.23 -1.26 -4.89 115.64 103.14 2evz s THR 207 Ca 0.66 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 2evz s THR 207 Cb -0.10 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2evz s THR 207 CO 0.51 0.00 0.24 -0.38 -0.54 0.00 0.00 174.62 174.45