#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 -6.01 1.61 1.12 -2.03 -3.43 114.38 105.64 2evz h ARG 2 Ca 0.00 0.00 -0.54 0.00 -1.11 0.00 0.00 59.98 58.33 2evz h ARG 2 Cb 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 29.97 29.79 2evz h ARG 2 CO 0.00 0.13 -0.77 -1.50 -3.11 0.00 0.00 179.97 174.72 2evz s ILE 3 N -4.22 2.00 0.42 1.20 2.07 -1.26 -5.07 121.20 116.34 2evz s ILE 3 Ca -0.03 -2.08 0.16 0.00 -1.41 0.00 0.00 60.65 57.29 2evz s ILE 3 Cb 0.13 -2.01 0.17 0.00 0.13 0.00 0.00 42.46 40.89 2evz s ILE 3 CO 0.60 -0.36 1.96 0.00 -1.91 0.00 0.00 174.94 175.23 2evz h ALA 4 N 2.92 1.54 -2.79 1.50 0.00 -2.07 -3.35 119.26 117.02 2evz h ALA 4 Ca -0.42 -0.21 -0.61 0.00 0.00 0.00 0.00 54.91 53.68 2evz h ALA 4 Cb 1.22 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.57 2evz h ALA 4 CO 0.54 0.28 -0.77 0.42 0.00 0.00 0.00 179.25 179.73 2evz s ILE 5 N -4.44 1.45 -0.91 0.00 1.01 -1.26 -4.96 121.20 112.09 2evz s ILE 5 Ca -0.03 -3.08 0.28 0.00 0.00 0.00 0.00 60.65 57.81 2evz s ILE 5 Cb 0.15 -1.98 0.25 0.00 0.01 0.00 0.00 42.46 40.89 2evz s ILE 5 CO 0.69 -1.05 1.87 -0.81 0.00 0.00 0.00 174.94 175.64 2evz n PRO 6 N 2.84 0.09 0.00 2.79 -0.04 -1.26 -5.06 135.00 134.36 2evz n PRO 6 Ca 0.19 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2evz n PRO 6 Cb 0.39 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2evz n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2evz n GLY 7 N 1.40 -1.95 3.61 0.55 0.00 -1.26 -5.12 105.19 102.41 2evz n GLY 7 Ca 0.06 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 2evz n GLY 7 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2evz s LEU 8 N -4.03 0.21 -0.16 0.99 0.05 -1.26 -5.10 118.68 109.37 2evz s LEU 8 Ca 0.00 -0.78 -0.14 0.00 0.05 0.00 0.00 54.13 53.26 2evz s LEU 8 Cb 0.00 1.98 -0.10 0.00 -2.05 0.00 0.00 46.19 46.01 2evz s LEU 8 CO 0.00 -1.14 0.05 0.00 -0.55 0.00 0.00 176.35 174.71 2evz h ALA 9 N 2.22 0.10 -0.52 1.48 0.00 -2.03 -3.49 119.26 117.02 2evz h ALA 9 Ca -0.26 -0.72 -0.22 0.00 0.00 0.00 0.00 54.91 53.71 2evz h ALA 9 Cb 1.25 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 19.46 2evz h ALA 9 CO 0.34 0.50 -0.20 0.41 0.00 0.00 0.00 179.25 180.30 2evz n GLY 10 N 1.56 1.21 2.94 0.00 0.00 -1.26 -4.99 105.19 104.65 2evz n GLY 10 Ca -0.16 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz n ALA 11 N 1.20 0.51 0.00 4.61 0.00 -1.26 -5.16 120.51 120.41 2evz n ALA 11 Ca -0.11 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.51 2evz n ALA 11 Cb 0.38 1.24 0.00 0.00 0.00 0.00 0.00 19.45 21.07 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 -0.43 0.06 2.69 0.00 0.00 -1.26 -4.89 105.19 101.36 2evz n GLY 12 Ca -0.05 0.73 -0.06 0.00 0.00 0.00 0.00 46.02 46.65 2evz n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2evz n ASN 13 N 0.00 -1.43 0.00 1.61 2.04 -1.26 -4.07 115.26 112.15 2evz n ASN 13 Ca 0.00 -2.44 0.00 0.00 -0.44 0.00 0.00 54.58 51.70 2evz n ASN 13 Cb 0.00 0.78 0.00 0.00 -2.53 0.00 0.00 39.78 38.03 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 -0.69 0.00 -2.34 0.53 3.41 -1.23 -4.87 113.62 108.43 2evz n SER 14 Ca -0.04 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.24 2evz n SER 14 Cb 0.85 0.00 -0.06 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 -4.09 -3.33 0.31 -1.26 -2.35 118.33 107.61 2evz n VAL 15 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2evz n VAL 15 Cb 0.00 -0.27 -0.16 0.00 -0.91 0.00 0.00 33.84 32.50 2evz n VAL 15 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2evz s LEU 16 N 3.01 2.27 0.50 7.52 1.43 0.29 -1.83 118.68 131.87 2evz s LEU 16 Ca 0.64 -0.63 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 2evz s LEU 16 Cb -0.81 -1.52 -0.07 0.00 0.03 0.00 0.00 46.19 43.82 2evz s LEU 16 CO 0.37 -0.01 1.14 -0.22 0.23 0.00 0.00 176.35 177.86 2evz s LEU 17 N 1.31 3.88 -0.50 1.79 2.96 0.09 -0.46 118.68 127.75 2evz s LEU 17 Ca 0.05 2.22 0.03 0.00 -0.22 0.00 0.00 54.13 56.21 2evz s LEU 17 Cb -0.13 -4.42 0.16 0.00 0.50 0.00 0.00 46.19 42.29 2evz s LEU 17 CO -0.11 -1.04 0.34 -0.69 -1.32 0.00 0.00 176.35 173.52 2evz s VAL 18 N -1.68 1.45 0.72 1.68 1.01 -0.15 -1.97 120.40 121.46 2evz s VAL 18 Ca 0.68 -3.04 -0.08 0.00 0.00 0.00 0.00 61.98 59.54 2evz s VAL 18 Cb -0.25 -1.99 0.06 0.00 0.00 0.00 0.00 36.38 34.20 2evz s VAL 18 CO 0.30 -1.03 1.05 -0.55 0.00 0.00 0.00 175.10 174.86 2evz s SER 19 N -0.22 4.83 -0.27 3.32 0.15 -0.34 -0.29 113.70 120.87 2evz s SER 19 Ca 0.24 0.57 -0.00 0.00 0.70 0.00 0.00 55.95 57.46 2evz s SER 19 Cb -0.10 -1.21 -0.00 0.00 -1.71 0.00 0.00 66.02 62.99 2evz s SER 19 CO -0.11 -1.62 0.23 -3.20 1.20 0.00 0.00 173.24 169.74 2evz n ASN 20 N -2.99 -2.12 -4.85 5.45 5.15 -1.14 -2.70 115.26 112.07 2evz n ASN 20 Ca 0.08 -0.14 -0.36 0.00 -0.60 0.00 0.00 54.58 53.55 2evz n ASN 20 Cb 0.60 -1.56 -0.06 0.00 -0.53 0.00 0.00 39.78 38.23 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 -3.06 4.40 0.06 1.20 1.02 -0.73 -4.64 118.68 116.93 2evz s LEU 21 Ca 0.01 0.93 -0.30 0.00 0.02 0.00 0.00 54.13 54.79 2evz s LEU 21 Cb -0.00 -2.89 -0.04 0.00 0.02 0.00 0.00 46.19 43.28 2evz s LEU 21 CO 0.17 0.22 0.98 0.20 0.02 0.00 0.00 176.35 177.94 2evz s ASN 22 N -1.48 7.42 0.51 2.29 0.01 -1.26 -4.56 114.94 117.87 2evz s ASN 22 Ca 0.30 1.74 0.23 0.00 -0.71 0.00 0.00 52.86 54.42 2evz s ASN 22 Cb -0.15 -2.58 1.24 0.00 0.41 0.00 0.00 41.25 40.16 2evz s ASN 22 CO 0.17 -0.18 1.66 -0.65 -1.51 0.00 0.00 177.10 176.59 2evz h PRO 23 N 6.21 0.00 0.00 -0.60 0.11 -1.95 -2.93 132.00 132.84 2evz h PRO 23 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2evz h PRO 23 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2evz h PRO 23 CO 0.74 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.92 2evz n GLU 24 N -2.52 2.57 0.00 1.05 1.02 -1.26 -4.87 120.64 116.63 2evz n GLU 24 Ca -0.02 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2evz n GLU 24 Cb 0.34 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2evz n ARG 25 N -0.43 3.86 -4.10 3.49 5.12 -1.11 -5.05 116.66 118.45 2evz n ARG 25 Ca 0.00 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 2evz n ARG 25 Cb 0.02 -0.51 -0.07 0.00 -1.16 0.00 0.00 32.46 30.74 2evz n ARG 25 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2evz s VAL 26 N -0.91 4.56 0.08 1.55 1.01 -1.24 -4.98 120.40 120.47 2evz s VAL 26 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2evz s VAL 26 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2evz s VAL 26 CO 0.00 0.25 -0.07 0.42 0.00 0.00 0.00 175.10 175.69 2evz s THR 27 N -1.27 0.64 0.42 3.92 -4.23 -1.26 -5.05 115.64 108.81 2evz s THR 27 Ca 0.26 -1.64 0.08 0.00 -1.18 0.00 0.00 61.69 59.21 2evz s THR 27 Cb -0.12 -1.31 0.25 0.00 1.34 0.00 0.00 72.50 72.66 2evz s THR 27 CO 0.17 -0.70 2.05 1.55 -0.54 0.00 0.00 174.62 177.15 2evz h PRO 28 N 3.50 0.44 -0.17 3.99 0.13 -1.94 -2.44 132.00 135.52 2evz h PRO 28 Ca -0.35 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.61 2evz h PRO 28 Cb 1.18 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2evz h PRO 28 CO 0.56 0.33 -0.43 -0.56 -0.23 0.00 0.00 178.00 177.66 2evz h GLN 29 N 0.45 0.42 0.15 0.86 3.07 -1.98 -0.66 115.11 117.42 2evz h GLN 29 Ca 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 58.65 58.63 2evz h GLN 29 Cb 0.01 0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.57 2evz h GLN 29 CO -0.02 0.78 -0.07 0.66 0.09 0.00 0.00 178.83 180.27 2evz h SER 30 N 0.34 -0.17 0.48 0.06 4.64 -1.83 -1.90 113.55 115.19 2evz h SER 30 Ca 0.03 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 2evz h SER 30 Cb 0.90 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 2evz h SER 30 CO 0.08 0.11 -0.42 0.17 -0.87 0.00 0.00 176.83 175.90 2evz h LEU 31 N -0.46 0.00 -0.05 5.97 8.10 -1.59 -2.89 115.31 124.40 2evz h LEU 31 Ca -0.02 0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.98 2evz h LEU 31 Cb 0.36 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.57 2evz h LEU 31 CO 0.03 0.42 -0.03 0.15 -4.11 0.00 0.00 178.44 174.90 2evz h PHE 32 N 0.00 -0.07 0.04 0.17 3.57 -1.00 -2.26 116.94 117.39 2evz h PHE 32 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2evz h PHE 32 Cb 0.77 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2evz h PHE 32 CO 0.00 -0.05 -0.05 0.82 -2.23 0.00 0.00 178.31 176.80 2evz h ILE 33 N -0.03 0.87 0.32 1.41 2.04 -1.25 0.20 117.51 121.06 2evz h ILE 33 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2evz h ILE 33 Cb 0.08 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2evz h ILE 33 CO -0.07 0.00 -0.15 -0.07 0.00 0.00 0.00 178.15 177.86 2evz h LEU 34 N -0.12 -0.36 -1.35 1.44 -0.00 -1.33 -1.72 115.31 111.88 2evz h LEU 34 Ca 0.01 -0.10 0.11 0.00 -0.00 0.00 0.00 57.88 57.90 2evz h LEU 34 Cb 0.12 0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 40.81 2evz h LEU 34 CO -0.02 -0.12 0.53 -0.26 -0.00 0.00 0.00 178.44 178.57 2evz h PHE 35 N -0.60 0.77 0.00 1.13 -1.00 -1.46 -2.04 116.94 113.73 2evz h PHE 35 Ca -0.04 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2evz h PHE 35 Cb 0.43 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.75 2evz h PHE 35 CO -0.01 0.33 0.00 0.78 -1.61 0.00 0.00 178.31 177.80 2evz h GLY 36 N 0.69 0.00 0.00 -1.45 0.00 0.14 -0.28 103.07 102.18 2evz h GLY 36 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2evz h GLY 36 CO -0.16 0.00 -1.07 3.33 0.00 0.00 0.00 176.54 178.64 2evz n VAL 37 N -2.53 0.00 0.31 4.60 0.24 -0.72 -4.08 118.33 116.16 2evz n VAL 37 Ca 0.03 -0.05 0.04 0.00 -2.04 0.00 0.00 64.34 62.33 2evz n VAL 37 Cb 0.36 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.59 2evz n VAL 37 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2evz n TYR 38 N -1.56 0.00 -2.36 6.34 4.01 -0.84 -4.82 117.16 117.93 2evz n TYR 38 Ca 0.03 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2evz n TYR 38 Cb 0.35 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.33 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 1.40 -0.66 3.44 2.72 0.00 -0.17 -4.19 105.19 107.73 2evz n GLY 39 Ca 0.01 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2evz n GLY 39 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2evz n ASP 40 N -0.13 -5.82 -4.57 1.61 2.03 -1.25 -1.58 116.55 106.85 2evz n ASP 40 Ca -0.02 -0.15 -0.46 0.00 0.52 0.00 0.00 54.79 54.68 2evz n ASP 40 Cb 0.50 -2.25 -0.05 0.00 -0.72 0.00 0.00 41.12 38.60 2evz n ASP 40 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2evz n VAL 41 N -0.51 0.37 0.25 5.18 3.14 -1.26 -3.19 118.33 122.31 2evz n VAL 41 Ca -0.08 -0.32 -0.10 0.00 -2.96 0.00 0.00 64.34 60.88 2evz n VAL 41 Cb 0.65 -2.16 -0.05 0.00 -1.06 0.00 0.00 33.84 31.23 2evz n VAL 41 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2evz h GLN 42 N 12.98 -0.64 -4.23 1.45 4.20 -1.27 -3.36 115.11 124.24 2evz h GLN 42 Ca -0.39 0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.20 2evz h GLN 42 Cb 1.27 0.15 -0.14 0.00 0.30 0.00 0.00 27.48 29.06 2evz h GLN 42 CO 0.97 -0.43 -0.49 1.03 -0.67 0.00 0.00 178.83 179.25 2evz s ARG 43 N -4.02 1.13 0.08 1.46 0.52 -1.08 -1.87 118.95 115.17 2evz s ARG 43 Ca -0.10 -1.39 -0.14 0.00 -0.52 0.00 0.00 55.73 53.59 2evz s ARG 43 Cb 0.01 0.31 0.02 0.00 0.52 0.00 0.00 34.95 35.81 2evz s ARG 43 CO 0.29 -0.38 0.31 0.08 0.02 0.00 0.00 175.30 175.62 2evz s VAL 44 N -4.05 0.09 0.18 3.52 1.01 -0.65 -0.40 120.40 120.11 2evz s VAL 44 Ca 0.26 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 2evz s VAL 44 Cb 0.05 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2evz s VAL 44 CO 0.05 -0.41 0.40 -0.54 0.00 0.00 0.00 175.10 174.60 2evz s LYS 45 N -3.22 1.26 -0.06 2.72 -0.14 0.15 -0.36 119.74 120.09 2evz s LYS 45 Ca -0.00 -1.00 -0.03 0.00 -1.36 0.00 0.00 55.97 53.58 2evz s LYS 45 Cb 0.01 0.45 0.04 0.00 -1.68 0.00 0.00 37.83 36.65 2evz s LYS 45 CO -0.08 -0.50 0.12 0.42 -0.76 0.00 0.00 175.35 174.55 2evz s ILE 46 N -3.91 -0.17 -0.36 2.17 -1.09 -0.73 -2.44 121.20 114.67 2evz s ILE 46 Ca 0.12 0.35 -0.28 0.00 -2.23 0.00 0.00 60.65 58.61 2evz s ILE 46 Cb 0.01 -0.23 -0.01 0.00 -1.58 0.00 0.00 42.46 40.66 2evz s ILE 46 CO -0.02 0.15 1.68 -0.76 -1.23 0.00 0.00 174.94 174.76 2evz s LEU 47 N 2.05 3.53 0.03 2.97 1.43 -1.07 -4.41 118.68 123.21 2evz s LEU 47 Ca 0.02 1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 54.20 2evz s LEU 47 Cb -0.12 -3.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2evz s LEU 47 CO -0.05 -1.63 0.92 0.33 0.23 0.00 0.00 176.35 176.15 2evz n PHE 48 N 9.85 -0.09 -0.00 0.29 7.35 -1.26 -1.35 117.46 132.25 2evz n PHE 48 Ca 0.21 0.27 0.02 0.00 -0.76 0.00 0.00 57.45 57.19 2evz n PHE 48 Cb 0.47 -0.44 -0.12 0.00 0.35 0.00 0.00 39.48 39.74 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 -3.39 0.40 -0.03 -2.13 5.15 -1.26 -4.50 115.26 109.51 2evz n ASN 49 Ca 0.00 0.17 -0.14 0.00 -0.60 0.00 0.00 54.58 54.02 2evz n ASN 49 Cb 0.06 0.94 -0.10 0.00 -0.53 0.00 0.00 39.78 40.15 2evz n ASN 49 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2evz h LYS 50 N 0.00 0.10 0.00 1.20 3.64 -1.91 -3.47 116.57 116.12 2evz h LYS 50 Ca -0.18 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2evz h LYS 50 Cb 1.49 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 2evz h LYS 50 CO 0.02 0.68 0.00 1.63 -2.27 0.00 0.00 179.45 179.52 2evz n LYS 51 N -4.70 -1.49 0.00 1.90 5.02 -0.45 -4.74 118.16 113.69 2evz n LYS 51 Ca -0.08 0.35 0.05 0.00 -2.02 0.00 0.00 58.31 56.60 2evz n LYS 51 Cb 0.35 -4.70 -0.02 0.00 -0.02 0.00 0.00 35.03 30.63 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2evz n GLU 52 N 0.24 2.89 -4.32 1.97 1.02 -1.26 -4.05 120.64 117.13 2evz n GLU 52 Ca 0.00 -0.35 -0.17 0.00 -0.02 0.00 0.00 57.16 56.62 2evz n GLU 52 Cb 0.35 -1.01 -0.10 0.00 -0.02 0.00 0.00 31.44 30.66 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 -1.53 2.01 0.13 1.62 0.02 -1.26 -1.78 114.94 114.14 2evz s ASN 53 Ca 0.06 -1.13 0.01 0.00 -1.02 0.00 0.00 52.86 50.78 2evz s ASN 53 Cb 0.07 -0.03 -0.04 0.00 0.02 0.00 0.00 41.25 41.27 2evz s ASN 53 CO 0.29 -0.40 0.01 0.00 0.02 0.00 0.00 177.10 177.02 2evz s ALA 54 N -3.30 1.03 -0.09 0.60 0.00 0.60 -2.58 121.76 118.03 2evz s ALA 54 Ca 0.24 -1.47 0.01 0.00 0.00 0.00 0.00 51.96 50.74 2evz s ALA 54 Cb 0.04 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.74 2evz s ALA 54 CO 0.06 -0.37 -0.08 -1.17 0.00 0.00 0.00 175.76 174.20 2evz s LEU 55 N -3.08 1.33 0.28 0.00 1.98 -1.02 -0.98 118.68 117.19 2evz s LEU 55 Ca 0.20 -0.27 0.11 0.00 -2.89 0.00 0.00 54.13 51.28 2evz s LEU 55 Cb 0.07 -0.77 -0.05 0.00 0.66 0.00 0.00 46.19 46.10 2evz s LEU 55 CO 0.00 -0.06 -0.19 -0.69 -1.89 0.00 0.00 176.35 173.52 2evz s VAL 56 N 1.26 2.40 -0.26 1.68 1.01 0.39 0.33 120.40 127.22 2evz s VAL 56 Ca -0.04 -2.38 0.01 0.00 0.00 0.00 0.00 61.98 59.58 2evz s VAL 56 Cb -0.14 -2.31 0.07 0.00 0.00 0.00 0.00 36.38 34.00 2evz s VAL 56 CO -0.03 -0.40 -0.03 -1.58 0.00 0.00 0.00 175.10 173.06 2evz s GLN 57 N -3.53 1.57 1.03 2.72 0.74 0.47 -0.55 119.66 122.10 2evz s GLN 57 Ca 0.30 -1.12 -0.16 0.00 0.05 0.00 0.00 55.36 54.42 2evz s GLN 57 Cb -0.04 -2.63 0.21 0.00 1.10 0.00 0.00 33.01 31.65 2evz s GLN 57 CO 0.14 -0.67 1.18 1.41 -0.55 0.00 0.00 175.29 176.81 2evz s MET 58 N 1.34 0.16 0.05 1.67 1.75 -0.99 -1.03 119.30 122.25 2evz s MET 58 Ca -0.03 -0.04 -0.29 0.00 -1.25 0.00 0.00 55.69 54.08 2evz s MET 58 Cb -0.19 -1.76 -0.17 0.00 2.84 0.00 0.00 34.83 35.55 2evz s MET 58 CO -0.08 -2.80 1.48 0.00 -0.65 0.00 0.00 175.02 172.97 2evz h ALA 59 N -1.92 -0.66 -2.10 4.11 0.00 -1.25 -3.39 119.26 114.05 2evz h ALA 59 Ca -0.47 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2evz h ALA 59 Cb 1.29 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2evz h ALA 59 CO 0.45 -0.81 0.00 -3.47 0.00 0.00 0.00 179.25 175.42 2evz n ASP 60 N -5.33 0.00 0.00 0.00 -0.08 -1.26 -4.55 116.55 105.34 2evz n ASP 60 Ca -0.12 -0.71 0.00 0.00 -1.51 0.00 0.00 54.79 52.46 2evz n ASP 60 Cb 0.30 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.76 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 0.00 -2.99 0.27 0.27 0.00 -1.26 -0.40 105.19 101.09 2evz n GLY 61 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 46.02 46.47 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 0.35 0.95 1.61 2.35 -1.95 0.80 115.58 119.69 2evz h ASN 62 Ca 0.00 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2evz h ASN 62 Cb 0.00 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.29 2evz h ASN 62 CO 0.00 0.37 -0.46 1.56 -1.65 0.00 0.00 177.43 177.25 2evz h GLN 63 N 0.39 -1.23 -0.68 0.81 7.50 -1.82 -1.36 115.11 118.71 2evz h GLN 63 Ca 0.09 0.08 0.08 0.00 0.50 0.00 0.00 58.65 59.41 2evz h GLN 63 Cb 0.17 0.28 -0.07 0.00 0.05 0.00 0.00 27.48 27.91 2evz h GLN 63 CO -0.00 -0.82 0.34 0.00 -1.50 0.00 0.00 178.83 176.85 2evz h ALA 64 N -1.28 0.92 -0.41 3.87 0.00 -0.27 -1.83 119.26 120.27 2evz h ALA 64 Ca -0.13 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2evz h ALA 64 Cb 0.98 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2evz h ALA 64 CO 0.21 -0.04 0.14 1.96 0.00 0.00 0.00 179.25 181.52 2evz h GLN 65 N 0.60 0.63 0.47 0.00 4.20 -0.82 -2.32 115.11 117.88 2evz h GLN 65 Ca 0.33 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2evz h GLN 65 Cb 0.31 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2evz h GLN 65 CO -0.25 0.62 -0.27 1.25 -0.67 0.00 0.00 178.83 179.51 2evz h LEU 66 N 0.52 -0.67 0.02 1.46 6.46 -1.05 0.10 115.31 122.14 2evz h LEU 66 Ca 0.13 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2evz h LEU 66 Cb 0.24 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 2evz h LEU 66 CO -0.01 -0.44 -0.13 0.00 -0.62 0.00 0.00 178.44 177.25 2evz h ALA 67 N -0.21 -0.16 -0.29 1.25 0.00 -1.22 0.11 119.26 118.74 2evz h ALA 67 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2evz h ALA 67 Cb 0.57 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2evz h ALA 67 CO 0.07 -0.62 -0.20 1.98 0.00 0.00 0.00 179.25 180.48 2evz h MET 68 N -0.22 -0.17 -0.73 0.00 1.85 -1.48 0.92 114.93 115.11 2evz h MET 68 Ca 0.04 0.01 0.16 0.00 -0.61 0.00 0.00 59.70 59.30 2evz h MET 68 Cb 0.27 0.04 -0.13 0.00 0.43 0.00 0.00 31.60 32.21 2evz h MET 68 CO -0.11 -0.11 -0.02 1.03 -0.40 0.00 0.00 176.91 177.29 2evz h SER 69 N -0.17 -0.39 0.24 1.39 0.87 0.91 -1.16 113.55 115.23 2evz h SER 69 Ca 0.16 0.19 -0.34 0.00 -1.23 0.00 0.00 61.79 60.57 2evz h SER 69 Cb 0.41 0.35 -0.03 0.00 -0.44 0.00 0.00 62.40 62.70 2evz h SER 69 CO -0.40 -0.18 -1.90 1.41 -0.53 0.00 0.00 176.83 175.22 2evz n HIS 70 N -5.36 1.21 -0.08 2.24 -0.00 0.20 -3.87 115.22 109.56 2evz n HIS 70 Ca 0.12 0.30 0.04 0.00 -0.00 0.00 0.00 57.72 58.18 2evz n HIS 70 Cb 0.44 -1.17 0.37 0.00 -0.00 0.00 0.00 29.99 29.63 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 0.05 0.60 -8.56 2.41 -0.00 -0.71 -3.40 115.31 105.70 2evz h LEU 71 Ca -0.38 -0.01 -0.41 0.00 -0.00 0.00 0.00 57.88 57.08 2evz h LEU 71 Cb 2.03 -0.15 0.01 0.00 -0.00 0.00 0.00 40.66 42.55 2evz h LEU 71 CO 0.09 0.43 1.47 0.59 -0.00 0.00 0.00 178.44 181.02 2evz n ASN 72 N -4.46 2.18 -0.17 -0.43 3.02 -0.45 -0.20 115.26 114.75 2evz n ASN 72 Ca 0.06 -0.60 -0.01 0.00 -0.03 0.00 0.00 54.58 53.99 2evz n ASN 72 Cb 0.08 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 37.68 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 6.11 0.42 0.02 7.41 0.00 -1.02 -4.97 105.19 113.16 2evz n GLY 73 Ca 0.39 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.80 0.14 -3.64 1.61 -0.00 0.72 -4.79 115.22 105.46 2evz n HIS 74 Ca -0.01 0.05 -0.20 0.00 0.46 0.00 0.00 57.72 58.02 2evz n HIS 74 Cb 0.51 -0.58 -0.04 0.00 -0.12 0.00 0.00 29.99 29.75 2evz n HIS 74 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 2evz n LYS 75 N -1.62 -0.88 -0.30 1.57 -0.00 -1.24 -4.75 118.16 110.92 2evz n LYS 75 Ca 0.04 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.38 2evz n LYS 75 Cb 0.23 -1.86 0.10 0.00 -0.00 0.00 0.00 35.03 33.50 2evz n LYS 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2evz h LEU 76 N -0.54 -0.89 0.00 -5.58 5.85 -1.91 -3.06 115.31 109.18 2evz h LEU 76 Ca -0.39 0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 2evz h LEU 76 Cb 0.81 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 2evz h LEU 76 CO 0.39 -0.29 -1.45 1.41 -0.34 0.00 0.00 178.44 178.16 2evz n HIS 77 N -5.54 0.00 0.00 1.25 8.25 -1.26 -4.37 115.22 113.55 2evz n HIS 77 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2evz n HIS 77 Cb 0.43 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 3.03 -0.18 3.32 -1.41 0.00 -1.16 -5.11 105.19 103.69 2evz n GLY 78 Ca -0.14 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 0.81 -1.27 1.61 0.00 -1.26 -5.05 119.74 114.57 2evz s LYS 79 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 55.97 55.68 2evz s LYS 79 Cb 0.00 0.37 0.02 0.00 0.00 0.00 0.00 37.83 38.22 2evz s LYS 79 CO 0.00 -0.24 1.80 -0.35 0.00 0.00 0.00 175.35 176.56 2evz n PRO 80 N 1.06 2.75 -1.39 1.78 -0.04 -1.26 -3.72 135.00 134.18 2evz n PRO 80 Ca -0.20 -3.04 -0.34 0.00 -0.04 0.00 0.00 63.50 59.87 2evz n PRO 80 Cb 0.57 -3.56 0.10 0.00 -0.04 0.00 0.00 33.50 30.57 2evz n PRO 80 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2evz s ILE 81 N 6.07 2.17 -0.38 0.52 -4.36 -1.26 -4.72 121.20 119.23 2evz s ILE 81 Ca 0.58 0.08 0.01 0.00 -0.26 0.00 0.00 60.65 61.06 2evz s ILE 81 Cb 0.03 -2.68 0.15 0.00 1.25 0.00 0.00 42.46 41.21 2evz s ILE 81 CO 0.09 -0.04 0.25 -0.13 0.24 0.00 0.00 174.94 175.35 2evz s ARG 82 N -3.88 0.75 -0.14 0.37 1.81 -1.10 -2.44 118.95 114.32 2evz s ARG 82 Ca 0.76 -1.62 -0.07 0.00 -1.72 0.00 0.00 55.73 53.08 2evz s ARG 82 Cb -0.31 -1.49 -0.04 0.00 -0.45 0.00 0.00 34.95 32.66 2evz s ARG 82 CO 0.46 -1.24 0.12 0.42 -0.68 0.00 0.00 175.30 174.37 2evz s ILE 83 N 0.72 5.32 0.13 1.52 1.09 -1.26 -1.20 121.20 127.51 2evz s ILE 83 Ca 0.21 0.14 -0.10 0.00 -1.10 0.00 0.00 60.65 59.81 2evz s ILE 83 Cb -0.17 -3.34 0.00 0.00 -1.06 0.00 0.00 42.46 37.89 2evz s ILE 83 CO -0.04 0.56 0.26 0.42 -0.10 0.00 0.00 174.94 176.04 2evz s THR 84 N -0.56 0.10 0.07 2.92 -4.23 -0.83 -4.88 115.64 108.23 2evz s THR 84 Ca 0.12 -1.19 -0.31 0.00 -1.18 0.00 0.00 61.69 59.14 2evz s THR 84 Cb -0.12 -1.53 -0.06 0.00 1.34 0.00 0.00 72.50 72.13 2evz s THR 84 CO 0.02 -0.46 1.26 -0.76 -0.54 0.00 0.00 174.62 174.14 2evz s LEU 85 N -2.90 4.37 0.00 4.79 1.43 -1.26 -0.73 118.68 124.37 2evz s LEU 85 Ca 0.10 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 2evz s LEU 85 Cb 0.04 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2evz s LEU 85 CO -0.06 -0.53 0.00 -0.24 0.23 0.00 0.00 176.35 175.74 2evz n SER 86 N 4.00 0.00 -0.00 2.29 2.88 -0.76 -4.77 113.62 117.26 2evz n SER 86 Ca 0.10 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 2evz n SER 86 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2evz n SER 86 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2evz n LYS 87 N -0.75 0.00 -1.40 -1.46 2.85 -1.26 -4.87 118.16 111.27 2evz n LYS 87 Ca 0.00 -0.07 -0.35 0.00 -1.05 0.00 0.00 58.31 56.84 2evz n LYS 87 Cb 0.00 -0.07 0.10 0.00 -0.65 0.00 0.00 35.03 34.41 2evz n LYS 87 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2evz n HIS 88 N 0.00 1.48 -1.32 5.58 -0.00 -1.26 -4.87 115.22 114.82 2evz n HIS 88 Ca 0.00 0.41 -0.42 0.00 0.46 0.00 0.00 57.72 58.17 2evz n HIS 88 Cb 0.50 -2.17 -0.05 0.00 -0.12 0.00 0.00 29.99 28.15 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 -2.51 1.67 -1.34 1.57 10.64 -1.26 -4.74 117.38 121.42 2evz n GLN 89 Ca 0.15 -2.01 0.16 0.00 -1.83 0.00 0.00 57.00 53.47 2evz n GLN 89 Cb 0.49 -3.05 -0.09 0.00 -0.86 0.00 0.00 30.24 26.74 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 8.09 -7.24 0.04 2.61 5.15 -1.26 -4.85 115.26 117.79 2evz n ASN 90 Ca 0.49 1.36 0.02 0.00 -0.60 0.00 0.00 54.58 55.86 2evz n ASN 90 Cb 0.41 -4.60 -0.08 0.00 -0.53 0.00 0.00 39.78 34.98 2evz n ASN 90 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 2evz n VAL 91 N -4.15 1.04 -1.25 3.44 3.14 -1.26 -5.09 118.33 114.20 2evz n VAL 91 Ca -0.09 -0.67 0.16 0.00 -2.96 0.00 0.00 64.34 60.79 2evz n VAL 91 Cb 0.63 -0.62 -0.06 0.00 -1.06 0.00 0.00 33.84 32.73 2evz n VAL 91 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2evz n GLN 92 N -2.81 -2.73 -4.79 1.45 6.02 -1.26 -5.04 117.38 108.22 2evz n GLN 92 Ca -0.09 2.05 -0.25 0.00 -0.01 0.00 0.00 57.00 58.70 2evz n GLN 92 Cb 0.79 -3.25 -0.16 0.00 1.02 0.00 0.00 30.24 28.64 2evz n GLN 92 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2evz s LEU 93 N -6.94 1.92 0.00 1.08 2.96 -1.26 -5.07 118.68 111.36 2evz s LEU 93 Ca 0.00 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2evz s LEU 93 Cb 0.00 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.77 2evz s LEU 93 CO 0.00 0.15 0.00 -2.65 -1.32 0.00 0.00 176.35 172.53 2evz n PRO 94 N 3.10 -0.23 -3.99 0.98 -0.02 -1.26 -5.09 135.00 128.48 2evz n PRO 94 Ca -0.18 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.09 2evz n PRO 94 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.98 2evz n PRO 94 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2evz s ARG 95 N -1.41 3.00 0.22 -0.52 6.06 -1.26 -4.89 118.95 120.15 2evz s ARG 95 Ca 0.00 -1.04 0.21 0.00 -2.50 0.00 0.00 55.73 52.40 2evz s ARG 95 Cb 0.00 -2.63 0.91 0.00 0.06 0.00 0.00 34.95 33.29 2evz s ARG 95 CO 0.00 0.33 1.63 0.39 -2.50 0.00 0.00 175.30 175.15 2evz n GLU 96 N -1.29 0.15 0.00 5.12 1.02 -1.26 -0.61 120.64 123.76 2evz n GLU 96 Ca -0.06 0.44 0.11 0.00 -0.02 0.00 0.00 57.16 57.62 2evz n GLU 96 Cb 0.58 -1.81 0.04 0.00 -0.02 0.00 0.00 31.44 30.23 2evz n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2evz n GLY 97 N -0.30 -0.12 0.80 0.62 0.00 -1.26 -4.49 105.19 100.44 2evz n GLY 97 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.21 0.00 -0.24 1.61 1.13 -0.12 -4.74 117.38 114.81 2evz n GLN 98 Ca 0.09 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.30 2evz n GLN 98 Cb 0.44 -0.56 0.43 0.00 0.11 0.00 0.00 30.24 30.66 2evz n GLN 98 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2evz h GLU 99 N 0.00 0.55 0.00 -1.09 4.81 -1.13 -3.08 114.58 114.64 2evz h GLU 99 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2evz h GLU 99 Cb 0.79 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2evz h GLU 99 CO 0.00 0.37 0.08 -3.47 -0.73 0.00 0.00 179.01 175.25 2evz n ASP 100 N -4.54 0.07 0.32 1.04 2.03 -1.26 -1.85 116.55 112.36 2evz n ASP 100 Ca 0.17 0.47 0.21 0.00 0.52 0.00 0.00 54.79 56.16 2evz n ASP 100 Cb 0.54 -0.47 1.05 0.00 -0.72 0.00 0.00 41.12 41.52 2evz n ASP 100 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2evz h GLN 101 N 0.00 0.00 0.00 -0.67 1.08 -1.88 -3.47 115.11 110.17 2evz h GLN 101 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2evz h GLN 101 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2evz h GLN 101 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2evz n GLY 102 N -0.74 1.06 0.00 3.46 0.00 -0.77 -5.06 105.19 103.14 2evz n GLY 102 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2evz n GLY 102 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2evz n LEU 103 N 0.00 0.00 -4.65 0.99 0.00 -1.25 -4.60 117.00 107.48 2evz n LEU 103 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 55.66 2evz n LEU 103 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 43.42 43.52 2evz n LEU 103 CO 0.00 0.00 0.64 0.41 0.00 0.00 0.00 177.39 178.44 2evz n THR 104 N 0.00 2.61 -3.85 1.96 -1.04 -1.26 -1.77 114.28 110.93 2evz n THR 104 Ca 0.00 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.05 61.60 2evz n THR 104 Cb 0.00 -1.16 -0.08 0.00 -1.82 0.00 0.00 70.33 67.27 2evz n THR 104 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2evz s LYS 105 N -3.66 0.69 -0.32 -2.82 -0.14 0.51 -4.84 119.74 109.16 2evz s LYS 105 Ca 0.74 -0.65 0.02 0.00 -1.36 0.00 0.00 55.97 54.71 2evz s LYS 105 Cb -0.32 0.28 0.10 0.00 -1.68 0.00 0.00 37.83 36.21 2evz s LYS 105 CO 0.50 -0.20 0.06 0.34 -0.76 0.00 0.00 175.35 175.29 2evz s ASP 106 N -2.12 4.46 0.00 2.83 -1.08 -1.26 -1.63 116.67 117.87 2evz s ASP 106 Ca -0.05 -1.91 0.19 0.00 -0.52 0.00 0.00 52.55 50.27 2evz s ASP 106 Cb -0.01 -1.34 0.56 0.00 -1.46 0.00 0.00 42.92 40.67 2evz s ASP 106 CO -0.04 -0.38 1.44 -1.22 0.52 0.00 0.00 175.17 175.49 2evz n TYR 107 N 4.49 0.42 0.21 -5.34 4.01 -0.86 -4.66 117.16 115.42 2evz n TYR 107 Ca 0.01 -0.21 0.01 0.00 -0.16 0.00 0.00 57.90 57.55 2evz n TYR 107 Cb 0.42 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.52 2evz n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 108 N 1.26 -0.11 0.35 2.72 0.00 -0.78 -1.71 105.19 106.93 2evz n GLY 108 Ca 0.17 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.84 0.79 -4.55 1.61 2.04 -1.26 -5.09 115.26 107.96 2evz n ASN 109 Ca 0.02 -2.35 -0.52 0.00 -0.44 0.00 0.00 54.58 51.28 2evz n ASN 109 Cb 0.01 -0.27 -0.07 0.00 -2.53 0.00 0.00 39.78 36.92 2evz n ASN 109 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2evz n SER 110 N -0.48 2.44 0.00 0.53 3.41 -0.69 -4.88 113.62 113.95 2evz n SER 110 Ca 0.05 0.68 0.01 0.00 -0.26 0.00 0.00 58.87 59.35 2evz n SER 110 Cb 0.68 -1.25 0.04 0.00 -0.26 0.00 0.00 64.21 63.41 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 7.24 0.02 0.11 4.33 -0.02 -1.26 -3.59 135.00 141.83 2evz n PRO 111 Ca 0.34 0.28 -0.18 0.00 -2.02 0.00 0.00 63.50 61.92 2evz n PRO 111 Cb 0.22 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.05 2evz n PRO 111 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2evz h LEU 112 N 0.00 0.50 -3.86 2.45 3.38 -2.00 -3.49 115.31 112.29 2evz h LEU 112 Ca 0.00 -0.55 -0.55 0.00 0.09 0.00 0.00 57.88 56.88 2evz h LEU 112 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2evz h LEU 112 CO 0.00 1.43 -1.08 1.41 0.09 0.00 0.00 178.44 180.29 2evz n HIS 113 N -3.56 -1.74 -0.17 1.13 8.25 -1.24 -4.94 115.22 112.95 2evz n HIS 113 Ca -0.11 0.50 -0.09 0.00 -0.26 0.00 0.00 57.72 57.76 2evz n HIS 113 Cb 1.04 -2.75 0.01 0.00 1.12 0.00 0.00 29.99 29.41 2evz n HIS 113 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2evz h ARG 114 N -1.32 0.84 -5.38 -0.41 1.12 -1.93 -3.38 114.38 103.92 2evz h ARG 114 Ca -0.68 -0.24 -0.65 0.00 -1.11 0.00 0.00 59.98 57.31 2evz h ARG 114 Cb 1.41 -0.09 -0.15 0.00 -0.01 0.00 0.00 29.97 31.13 2evz h ARG 114 CO 0.43 0.85 0.08 -0.06 -3.11 0.00 0.00 179.97 178.16 2evz s PHE 115 N -5.15 3.12 -0.00 2.20 0.40 -1.26 -4.83 117.98 112.45 2evz s PHE 115 Ca -0.13 0.11 0.11 0.00 -0.60 0.00 0.00 56.93 56.43 2evz s PHE 115 Cb 0.12 -3.18 0.19 0.00 0.51 0.00 0.00 43.02 40.65 2evz s PHE 115 CO 0.81 -0.72 1.07 0.36 0.70 0.00 0.00 175.22 177.44 2evz n LYS 116 N 6.07 0.00 -1.36 0.44 2.85 -1.26 -5.09 118.16 119.81 2evz n LYS 116 Ca -0.02 -1.44 -0.35 0.00 -1.05 0.00 0.00 58.31 55.45 2evz n LYS 116 Cb 0.48 -0.28 0.10 0.00 -0.65 0.00 0.00 35.03 34.68 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 0.22 0.56 0.20 -1.58 4.76 -1.26 -4.97 118.16 116.09 2evz n LYS 117 Ca 0.03 0.26 0.14 0.00 -2.87 0.00 0.00 58.31 55.86 2evz n LYS 117 Cb 0.90 -2.46 0.43 0.00 -1.84 0.00 0.00 35.03 32.05 2evz n LYS 117 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2evz h PRO 118 N -0.31 0.00 -2.88 1.97 0.13 -2.01 -3.45 132.00 125.45 2evz h PRO 118 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2evz h PRO 118 Cb 1.32 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.30 2evz h PRO 118 CO 0.49 0.00 0.05 0.20 -0.23 0.00 0.00 178.00 178.50 2evz s GLY 119 N -3.94 -0.43 0.50 1.56 0.00 -1.26 -5.08 107.32 98.66 2evz s GLY 119 Ca 0.06 0.50 0.29 0.00 0.00 0.00 0.00 44.72 45.57 2evz s GLY 119 CO 0.57 0.20 1.83 1.76 0.00 0.00 0.00 173.10 177.46 2evz h SER 120 N 2.63 0.00 0.84 1.64 0.02 -2.04 -3.26 113.55 113.38 2evz h SER 120 Ca -0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2evz h SER 120 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2evz h SER 120 CO 0.42 0.02 0.00 0.11 -1.14 0.00 0.00 176.83 176.24 2evz h LYS 121 N 0.00 0.00 -1.97 3.45 1.57 -2.01 -3.36 116.57 114.25 2evz h LYS 121 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2evz h LYS 121 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2evz h LYS 121 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2evz n ASN 122 N -2.54 3.83 0.00 0.86 4.13 -1.23 -4.61 115.26 115.70 2evz n ASN 122 Ca 0.02 -2.00 0.02 0.00 1.68 0.00 0.00 54.58 54.29 2evz n ASN 122 Cb 0.26 -0.80 0.09 0.00 -1.54 0.00 0.00 39.78 37.78 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2evz n PHE 123 N 1.59 0.00 0.27 3.10 3.01 -1.26 -2.66 117.46 121.51 2evz n PHE 123 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.64 2evz n PHE 123 Cb 0.36 -0.19 0.97 0.00 -0.01 0.00 0.00 39.48 40.61 2evz n PHE 123 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2evz h GLN 124 N 0.00 0.00 0.00 -1.08 1.08 -1.97 -2.23 115.11 110.91 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2evz h GLN 124 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2evz h GLN 124 CO 0.00 0.00 0.00 -1.71 -0.95 0.00 0.00 178.83 176.17 2evz n ASN 125 N -2.76 0.00 0.00 1.46 5.15 -1.09 -4.23 115.26 113.79 2evz n ASN 125 Ca -0.02 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 2evz n ASN 125 Cb 0.07 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2evz n ILE 126 N -1.38 0.00 -0.86 -1.44 5.41 -0.84 -4.88 119.36 115.37 2evz n ILE 126 Ca 0.02 0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.97 2evz n ILE 126 Cb 0.06 -1.17 0.00 0.00 -0.71 0.00 0.00 39.64 37.82 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 -2.36 -2.36 -0.54 1.39 7.35 -1.25 -4.33 117.46 115.36 2evz n PHE 127 Ca 0.00 1.28 -0.29 0.00 -0.76 0.00 0.00 57.45 57.68 2evz n PHE 127 Cb 0.00 -2.22 0.24 0.00 0.35 0.00 0.00 39.48 37.84 2evz n PHE 127 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2evz s PRO 128 N -4.77 -0.56 -0.33 -7.13 0.02 -1.26 -4.87 135.00 116.10 2evz s PRO 128 Ca 0.00 1.03 -0.42 0.00 0.02 0.00 0.00 61.00 61.63 2evz s PRO 128 Cb 0.00 -1.58 -0.17 0.00 0.02 0.00 0.00 34.50 32.77 2evz s PRO 128 CO 0.00 -3.54 1.68 -2.30 -0.33 0.00 0.00 177.00 172.51 2evz n PRO 129 N -4.81 0.80 -3.89 5.54 -0.02 -1.26 -4.91 135.00 126.44 2evz n PRO 129 Ca 0.05 0.29 -0.09 0.00 -2.02 0.00 0.00 63.50 61.73 2evz n PRO 129 Cb 0.54 -1.92 -0.08 0.00 -0.02 0.00 0.00 33.50 32.01 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 3.24 0.12 0.23 2.55 0.01 -1.26 -4.96 113.70 113.63 2evz s SER 130 Ca 1.00 -0.53 -0.04 0.00 1.31 0.00 0.00 55.95 57.69 2evz s SER 130 Cb -1.20 0.28 0.23 0.00 0.21 0.00 0.00 66.02 65.54 2evz s SER 130 CO 0.70 -0.60 1.68 0.00 0.41 0.00 0.00 173.24 175.42 2evz h ALA 131 N 3.28 0.95 -2.40 1.44 0.00 -1.88 -3.39 119.26 117.26 2evz h ALA 131 Ca -0.33 -0.33 -0.54 0.00 0.00 0.00 0.00 54.91 53.71 2evz h ALA 131 Cb 1.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2evz h ALA 131 CO 0.52 0.61 0.78 0.99 0.00 0.00 0.00 179.25 182.16 2evz s THR 132 N -4.77 3.75 -0.06 0.00 2.01 -1.26 -0.79 115.64 114.51 2evz s THR 132 Ca -0.10 1.16 0.05 0.00 0.31 0.00 0.00 61.69 63.11 2evz s THR 132 Cb 0.14 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 2evz s THR 132 CO 0.83 0.02 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.80 2evz s LEU 133 N 2.11 2.00 0.14 4.42 1.02 0.41 -1.38 118.68 127.40 2evz s LEU 133 Ca 0.63 -0.45 -0.30 0.00 0.02 0.00 0.00 54.13 54.02 2evz s LEU 133 Cb -0.31 -1.21 -0.07 0.00 0.02 0.00 0.00 46.19 44.61 2evz s LEU 133 CO 0.27 0.19 1.23 -2.28 0.02 0.00 0.00 176.35 175.78 2evz s HIS 134 N 0.01 3.39 0.17 0.29 5.65 0.72 -1.39 115.29 124.14 2evz s HIS 134 Ca -0.06 1.32 0.11 0.00 0.25 0.00 0.00 55.06 56.67 2evz s HIS 134 Cb -0.14 -3.47 -0.04 0.00 -1.18 0.00 0.00 32.58 27.75 2evz s HIS 134 CO 0.04 -1.42 -0.22 -0.51 -0.65 0.00 0.00 174.74 171.97 2evz s LEU 135 N 0.29 2.51 0.23 8.88 1.02 0.14 -1.14 118.68 130.61 2evz s LEU 135 Ca 0.56 -0.77 -0.23 0.00 0.02 0.00 0.00 54.13 53.72 2evz s LEU 135 Cb -0.33 -1.29 0.04 0.00 0.02 0.00 0.00 46.19 44.63 2evz s LEU 135 CO 0.34 0.14 0.81 -0.55 0.02 0.00 0.00 176.35 177.11 2evz s SER 136 N -2.49 -0.23 -1.05 2.29 0.15 -0.07 -0.37 113.70 111.93 2evz s SER 136 Ca 0.19 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2evz s SER 136 Cb -0.09 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2evz s SER 136 CO 0.10 -1.17 0.00 -3.20 1.20 0.00 0.00 173.24 170.17 2evz n ASN 137 N -0.46 -3.88 -4.69 5.45 5.15 -0.98 -1.99 115.26 113.85 2evz n ASN 137 Ca -0.05 0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.54 2evz n ASN 137 Cb 0.60 -3.02 -0.03 0.00 -0.53 0.00 0.00 39.78 36.80 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 -2.57 2.51 0.89 -1.44 -4.36 -1.24 -4.55 121.20 110.43 2evz s ILE 138 Ca 0.00 0.07 -0.12 0.00 -0.26 0.00 0.00 60.65 60.33 2evz s ILE 138 Cb 0.00 -3.04 0.12 0.00 1.25 0.00 0.00 42.46 40.79 2evz s ILE 138 CO 0.00 0.00 1.16 -2.16 0.24 0.00 0.00 174.94 174.18 2evz s PRO 139 N 2.60 1.34 0.00 0.37 0.04 -1.26 -4.94 135.00 133.15 2evz s PRO 139 Ca 0.80 0.20 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2evz s PRO 139 Cb -0.46 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2evz s PRO 139 CO 0.36 -2.04 0.53 -0.35 0.04 0.00 0.00 177.00 175.54 2evz n PRO 140 N -3.64 0.49 0.00 0.56 -0.04 -1.26 -2.23 135.00 128.87 2evz n PRO 140 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2evz n PRO 140 Cb 0.60 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2evz n PRO 140 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2evz n SER 141 N 0.85 0.03 -4.62 3.54 7.64 -1.26 -5.05 113.62 114.74 2evz n SER 141 Ca 0.00 -0.24 -0.33 0.00 1.01 0.00 0.00 58.87 59.31 2evz n SER 141 Cb 0.24 0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 63.67 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 3.83 0.34 0.44 1.01 -0.95 -5.06 120.40 119.69 2evz s VAL 142 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2evz s VAL 142 Cb 0.00 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2evz s VAL 142 CO 0.00 0.44 0.08 -0.44 0.00 0.00 0.00 175.10 175.18 2evz s SER 143 N -1.31 2.42 0.26 3.32 0.01 -1.26 -4.83 113.70 112.31 2evz s SER 143 Ca 0.17 -1.46 -0.05 0.00 1.31 0.00 0.00 55.95 55.92 2evz s SER 143 Cb -0.11 0.10 0.52 0.00 0.21 0.00 0.00 66.02 66.73 2evz s SER 143 CO 0.07 -0.70 1.62 -0.08 0.41 0.00 0.00 173.24 174.55 2evz h GLU 144 N 2.04 0.09 0.89 12.44 4.81 -1.98 -0.80 114.58 132.06 2evz h GLU 144 Ca -0.39 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 2evz h GLU 144 Cb 1.25 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.62 2evz h GLU 144 CO 0.66 0.06 -0.43 1.49 -0.73 0.00 0.00 179.01 180.06 2evz h GLU 145 N 0.09 -1.15 -0.72 1.92 4.81 -1.98 -0.33 114.58 117.22 2evz h GLU 145 Ca 0.46 0.08 0.11 0.00 -0.13 0.00 0.00 59.36 59.88 2evz h GLU 145 Cb 0.85 0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.45 2evz h GLU 145 CO -0.73 -0.77 0.47 0.22 -0.73 0.00 0.00 179.01 177.47 2evz h ASP 146 N -1.26 0.48 0.58 1.04 3.58 -1.79 0.33 116.42 119.39 2evz h ASP 146 Ca -0.12 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.31 2evz h ASP 146 Cb 0.92 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.89 2evz h ASP 146 CO 0.20 0.28 -0.28 0.25 -2.88 0.00 0.00 179.24 176.81 2evz h LEU 147 N 0.53 -0.67 -0.70 2.28 5.85 -1.15 -2.16 115.31 119.30 2evz h LEU 147 Ca 0.34 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.22 2evz h LEU 147 Cb 0.60 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 2evz h LEU 147 CO -0.11 -0.36 0.19 0.50 -0.34 0.00 0.00 178.44 178.32 2evz h LYS 148 N -1.02 0.30 -0.67 1.25 3.64 -0.65 -1.49 116.57 117.93 2evz h LYS 148 Ca -0.08 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2evz h LYS 148 Cb 0.60 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 2evz h LYS 148 CO 0.13 0.20 0.30 0.28 -2.27 0.00 0.00 179.45 178.09 2evz h VAL 149 N 0.31 0.81 0.07 2.00 2.07 -0.40 0.29 116.25 121.40 2evz h VAL 149 Ca 0.38 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.74 2evz h VAL 149 Cb 0.60 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2evz h VAL 149 CO -0.44 0.09 -0.22 -0.07 0.02 0.00 0.00 177.57 176.95 2evz h LEU 150 N 0.51 -0.62 0.00 2.57 3.38 -0.59 0.09 115.31 120.65 2evz h LEU 150 Ca 0.33 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2evz h LEU 150 Cb 0.38 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2evz h LEU 150 CO -0.29 -0.30 0.00 0.49 0.09 0.00 0.00 178.44 178.43 2evz n PHE 151 N -5.34 0.00 0.40 1.13 3.01 -0.72 -2.08 117.46 113.86 2evz n PHE 151 Ca -0.06 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.45 2evz n PHE 151 Cb 0.26 -0.40 -0.06 0.00 -0.01 0.00 0.00 39.48 39.27 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2evz n SER 152 N -1.40 0.75 0.13 4.37 2.88 0.01 -4.08 113.62 116.27 2evz n SER 152 Ca 0.04 -0.63 0.04 0.00 -1.33 0.00 0.00 58.87 57.00 2evz n SER 152 Cb 0.12 1.06 0.02 0.00 -0.75 0.00 0.00 64.21 64.67 2evz n SER 152 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2evz h SER 153 N 0.00 0.00 0.18 -3.46 4.64 -0.41 -3.11 113.55 111.39 2evz h SER 153 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2evz h SER 153 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2evz h SER 153 CO 0.00 0.38 0.00 0.78 -0.87 0.00 0.00 176.83 177.12 2evz h ASN 154 N 0.00 0.00 0.00 4.97 2.35 -1.75 -3.45 115.58 117.70 2evz h ASN 154 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2evz h ASN 154 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 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 -0.90 3.95 0.73 2.83 0.00 -1.18 -5.04 105.19 105.59 2evz n GLY 155 Ca -0.02 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.48 2evz n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2evz n GLY 156 N 0.00 -2.96 0.00 -0.02 0.00 -1.20 -4.95 105.19 96.05 2evz n GLY 156 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2evz n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 157 N -3.21 0.00 -3.04 1.61 0.24 -1.26 -5.00 118.33 107.67 2evz n VAL 157 Ca -0.05 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.16 2evz n VAL 157 Cb 0.35 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 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 -0.62 -1.15 -0.12 3.34 0.24 -1.26 -4.71 118.33 114.05 2evz n VAL 158 Ca 0.00 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.34 62.17 2evz n VAL 158 Cb 0.00 -1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 31.32 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 0.56 0.63 -4.45 7.34 1.63 -0.43 -3.45 116.57 118.41 2evz h LYS 159 Ca -0.24 -0.22 -0.21 0.00 -0.85 0.00 0.00 60.65 59.13 2evz h LYS 159 Cb 0.51 -0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 31.95 2evz h LYS 159 CO 0.14 0.77 -0.55 0.20 -3.45 0.00 0.00 179.45 176.56 2evz s GLY 160 N -3.30 1.30 -0.16 5.01 0.00 -1.13 -5.01 107.32 104.04 2evz s GLY 160 Ca -0.13 -1.58 -0.13 0.00 0.00 0.00 0.00 44.72 42.88 2evz s GLY 160 CO 0.78 -1.28 0.41 -0.12 0.00 0.00 0.00 173.10 172.89 2evz s PHE 161 N -4.14 -0.48 0.29 1.90 2.19 -1.26 -1.49 117.98 114.99 2evz s PHE 161 Ca 0.37 1.14 -0.01 0.00 0.33 0.00 0.00 56.93 58.75 2evz s PHE 161 Cb 0.06 0.17 -0.02 0.00 -1.31 0.00 0.00 43.02 41.93 2evz s PHE 161 CO 0.12 -0.24 0.34 0.15 1.83 0.00 0.00 175.22 177.42 2evz s LYS 162 N 0.44 1.65 0.09 10.12 1.02 0.19 -5.01 119.74 128.23 2evz s LYS 162 Ca -0.02 -1.72 0.05 0.00 0.02 0.00 0.00 55.97 54.30 2evz s LYS 162 Cb -0.04 0.38 -0.04 0.00 -0.52 0.00 0.00 37.83 37.61 2evz s LYS 162 CO -0.02 -0.64 -0.04 -0.06 -0.92 0.00 0.00 175.35 173.67 2evz s PHE 163 N -3.55 2.89 0.96 3.18 0.40 -1.26 -1.01 117.98 119.59 2evz s PHE 163 Ca 0.34 -0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.44 2evz s PHE 163 Cb 0.02 -1.51 0.25 0.00 0.51 0.00 0.00 43.02 42.29 2evz s PHE 163 CO 0.19 0.45 0.64 1.19 0.70 0.00 0.00 175.22 178.38 2evz n PHE 164 N 0.71 -3.34 -0.60 0.36 3.01 -1.04 -4.84 117.46 111.72 2evz n PHE 164 Ca -0.12 -0.59 -0.29 0.00 1.01 0.00 0.00 57.45 57.46 2evz n PHE 164 Cb 0.52 -0.83 0.18 0.00 -0.01 0.00 0.00 39.48 39.34 2evz n PHE 164 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2evz n GLN 165 N -4.40 -2.05 0.33 -1.08 0.00 -1.26 -4.60 117.38 104.32 2evz n GLN 165 Ca 0.10 -0.59 0.11 0.00 0.00 0.00 0.00 57.00 56.62 2evz n GLN 165 Cb 0.41 -1.67 0.60 0.00 0.00 0.00 0.00 30.24 29.57 2evz n GLN 165 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 2evz h LYS 166 N -2.35 0.00 0.00 2.61 2.10 -2.00 0.40 116.57 117.33 2evz h LYS 166 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 2evz h LYS 166 Cb 1.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2evz h LYS 166 CO 0.33 0.00 -0.02 -0.44 -2.00 0.00 0.00 179.45 177.31 2evz h ASP 167 N 0.00 0.00 -6.98 7.07 3.32 -1.99 -3.47 116.42 114.37 2evz h ASP 167 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2evz h ASP 167 Cb 1.01 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.28 2evz h ASP 167 CO 0.00 0.02 -0.89 -1.14 -1.72 0.00 0.00 179.24 175.51 2evz n ARG 168 N -3.68 -1.80 -0.01 3.56 3.00 0.13 -4.79 116.66 113.06 2evz n ARG 168 Ca -0.03 0.23 0.01 0.00 -0.00 0.00 0.00 57.85 58.06 2evz n ARG 168 Cb 0.11 -4.68 0.01 0.00 0.00 0.00 0.00 32.46 27.90 2evz n ARG 168 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2evz n LYS 169 N -4.27 2.06 -4.35 -0.14 0.00 -1.26 -5.03 118.16 105.17 2evz n LYS 169 Ca 0.01 -1.29 -0.21 0.00 -0.00 0.00 0.00 58.31 56.83 2evz n LYS 169 Cb 0.52 -0.89 -0.11 0.00 -0.00 0.00 0.00 35.03 34.55 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2evz s MET 170 N -0.82 1.34 0.25 -1.58 -1.94 -1.26 -2.32 119.30 112.97 2evz s MET 170 Ca 0.02 -1.52 -0.01 0.00 -1.71 0.00 0.00 55.69 52.47 2evz s MET 170 Cb 0.02 -1.28 -0.03 0.00 2.01 0.00 0.00 34.83 35.55 2evz s MET 170 CO 0.00 0.24 0.24 0.00 -0.01 0.00 0.00 175.02 175.50 2evz s ALA 171 N -2.49 1.12 -0.19 3.03 0.00 0.50 -2.51 121.76 121.23 2evz s ALA 171 Ca 0.20 -1.67 -0.09 0.00 0.00 0.00 0.00 51.96 50.40 2evz s ALA 171 Cb -0.04 1.35 0.07 0.00 0.00 0.00 0.00 23.12 24.50 2evz s ALA 171 CO 0.07 -0.66 0.44 -1.17 0.00 0.00 0.00 175.76 174.45 2evz s LEU 172 N -3.20 -0.36 -0.03 0.00 2.96 -0.18 -0.69 118.68 117.18 2evz s LEU 172 Ca 0.36 0.99 0.04 0.00 -0.22 0.00 0.00 54.13 55.31 2evz s LEU 172 Cb 0.04 1.46 -0.00 0.00 0.50 0.00 0.00 46.19 48.19 2evz s LEU 172 CO 0.16 -0.21 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.33 2evz s ILE 173 N 1.82 1.17 -0.33 6.68 2.07 -0.48 -0.63 121.20 131.50 2evz s ILE 173 Ca -0.07 -0.59 -0.09 0.00 -1.41 0.00 0.00 60.65 58.49 2evz s ILE 173 Cb -0.09 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.51 2evz s ILE 173 CO -0.14 0.34 0.15 -1.58 -1.91 0.00 0.00 174.94 171.80 2evz s GLN 174 N -0.05 3.01 1.26 3.50 0.74 -0.56 -0.44 119.66 127.12 2evz s GLN 174 Ca -0.00 -0.94 -0.20 0.00 0.05 0.00 0.00 55.36 54.27 2evz s GLN 174 Cb -0.09 -3.56 0.31 0.00 1.10 0.00 0.00 33.01 30.77 2evz s GLN 174 CO 0.01 -0.55 1.05 1.41 -0.55 0.00 0.00 175.29 176.66 2evz s MET 175 N 1.54 -1.67 0.05 1.67 -2.45 0.03 0.22 119.30 118.68 2evz s MET 175 Ca 0.02 0.07 -0.14 0.00 -1.25 0.00 0.00 55.69 54.40 2evz s MET 175 Cb -0.18 -1.53 -0.32 0.00 1.25 0.00 0.00 34.83 34.05 2evz s MET 175 CO 0.05 -4.04 1.06 0.78 1.05 0.00 0.00 175.02 173.93 2evz h GLY 176 N -2.82 0.61 -2.52 2.11 0.00 -1.85 -3.39 103.07 95.22 2evz h GLY 176 Ca -0.46 -1.44 -0.08 0.00 0.00 0.00 0.00 47.33 45.36 2evz h GLY 176 CO 0.34 1.26 -0.20 -0.56 0.00 0.00 0.00 176.54 177.39 2evz s SER 177 N -7.47 -0.06 0.30 0.19 0.01 -1.26 -4.93 113.70 100.49 2evz s SER 177 Ca -0.08 -0.86 -0.01 0.00 1.31 0.00 0.00 55.95 56.31 2evz s SER 177 Cb 0.05 0.52 0.47 0.00 0.21 0.00 0.00 66.02 67.27 2evz s SER 177 CO 0.93 -1.01 1.94 -0.37 0.41 0.00 0.00 173.24 175.14 2evz h VAL 178 N 2.38 1.20 -0.51 3.43 -1.51 -1.90 -2.33 116.25 117.02 2evz h VAL 178 Ca -0.29 -0.48 0.10 0.00 -1.23 0.00 0.00 66.70 64.80 2evz h VAL 178 Cb 1.24 0.22 -0.09 0.00 -2.13 0.00 0.00 31.29 30.53 2evz h VAL 178 CO 0.42 0.22 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.57 2evz h GLU 179 N 0.98 0.04 -0.00 5.19 5.08 -1.85 0.37 114.58 124.39 2evz h GLU 179 Ca 0.25 -0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.36 2evz h GLU 179 Cb -0.01 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.24 2evz h GLU 179 CO -0.05 0.03 -1.01 1.49 -1.00 0.00 0.00 179.01 178.48 2evz h GLU 180 N 0.04 0.60 0.17 2.33 4.57 -1.88 -2.93 114.58 117.50 2evz h GLU 180 Ca 0.25 -0.65 -0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2evz h GLU 180 Cb 0.39 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2evz h GLU 180 CO -0.49 1.25 -0.19 0.00 -1.18 0.00 0.00 179.01 178.41 2evz h ALA 181 N 0.52 -0.88 -0.54 2.92 0.00 -0.46 -1.22 119.26 119.61 2evz h ALA 181 Ca -0.11 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2evz h ALA 181 Cb 1.65 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.83 2evz h ALA 181 CO 0.19 -0.90 0.18 -0.24 0.00 0.00 0.00 179.25 178.48 2evz h VAL 182 N -0.37 0.78 -0.58 0.00 3.04 -0.50 0.65 116.25 119.27 2evz h VAL 182 Ca -0.02 -0.12 0.08 0.00 -1.01 0.00 0.00 66.70 65.63 2evz h VAL 182 Cb 0.32 0.41 -0.06 0.00 -2.01 0.00 0.00 31.29 29.94 2evz h VAL 182 CO -0.03 0.06 0.23 -0.61 -1.01 0.00 0.00 177.57 176.21 2evz h GLN 183 N 0.35 0.41 -0.18 4.17 5.75 -1.48 0.16 115.11 124.30 2evz h GLN 183 Ca 0.27 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.67 2evz h GLN 183 Cb 0.32 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2evz h GLN 183 CO -0.29 0.27 -0.21 0.00 -2.65 0.00 0.00 178.83 175.96 2evz h ALA 184 N 1.38 1.32 0.35 3.38 0.00 -0.15 -0.18 119.26 125.36 2evz h ALA 184 Ca 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2evz h ALA 184 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2evz h ALA 184 CO -0.27 0.46 -0.17 1.25 0.00 0.00 0.00 179.25 180.52 2evz h LEU 185 N 0.28 -0.40 -2.10 0.00 5.85 -0.29 -0.72 115.31 117.93 2evz h LEU 185 Ca 0.05 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2evz h LEU 185 Cb 0.53 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2evz h LEU 185 CO 0.04 -0.14 -0.08 0.16 -0.34 0.00 0.00 178.44 178.07 2evz h ILE 186 N -0.66 0.52 0.16 4.05 3.07 -0.35 0.15 117.51 124.45 2evz h ILE 186 Ca -0.05 -0.37 -0.01 0.00 1.55 0.00 0.00 64.86 65.99 2evz h ILE 186 Cb 0.47 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 2evz h ILE 186 CO 0.08 0.08 -0.08 -0.78 -1.05 0.00 0.00 178.15 176.40 2evz h ASP 187 N 0.00 -0.18 0.06 2.16 3.58 -0.96 -3.40 116.42 117.68 2evz h ASP 187 Ca -0.00 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.11 2evz h ASP 187 Cb 0.24 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2evz h ASP 187 CO 0.01 0.29 -1.35 0.18 -2.88 0.00 0.00 179.24 175.49 2evz n LEU 188 N -4.97 0.60 -4.66 2.28 7.99 -0.28 -4.64 117.00 113.32 2evz n LEU 188 Ca -0.09 -0.26 -0.42 0.00 -0.01 0.00 0.00 56.01 55.23 2evz n LEU 188 Cb 0.26 -0.01 -0.03 0.00 -0.11 0.00 0.00 43.42 43.52 2evz n LEU 188 CO 0.30 0.14 1.52 -2.28 -1.51 0.00 0.00 177.39 175.55 2evz s HIS 189 N -3.21 1.53 -1.14 -1.77 2.46 0.47 -2.41 115.29 111.21 2evz s HIS 189 Ca 0.02 -0.23 -0.07 0.00 0.47 0.00 0.00 55.06 55.25 2evz s HIS 189 Cb 0.15 -4.13 0.01 0.00 -0.13 0.00 0.00 32.58 28.48 2evz s HIS 189 CO 0.87 -4.96 1.00 -1.71 -2.47 0.00 0.00 174.74 167.47 2evz n ASN 190 N 7.40 -5.58 0.00 9.88 4.05 0.60 -4.90 115.26 126.71 2evz n ASN 190 Ca 0.19 -0.46 0.00 0.00 0.45 0.00 0.00 54.58 54.76 2evz n ASN 190 Cb 0.42 -4.34 0.02 0.00 1.23 0.00 0.00 39.78 37.11 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 2evz n HIS 191 N -4.59 0.00 -3.41 1.20 -0.00 -1.01 -4.86 115.22 102.55 2evz n HIS 191 Ca -0.00 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.98 2evz n HIS 191 Cb 0.55 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.49 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 -0.89 -5.58 -0.07 0.26 2.03 -1.26 -4.94 116.55 106.10 2evz n ASP 192 Ca 0.01 -0.79 -0.10 0.00 0.52 0.00 0.00 54.79 54.43 2evz n ASP 192 Cb 0.00 -4.66 -0.03 0.00 -0.72 0.00 0.00 41.12 35.71 2evz n ASP 192 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2evz h LEU 193 N -1.41 0.32 0.00 -2.67 4.07 -1.89 -3.49 115.31 110.24 2evz h LEU 193 Ca -0.62 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.23 2evz h LEU 193 Cb 1.33 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2evz h LEU 193 CO 0.46 0.33 0.00 0.61 -1.08 0.00 0.00 178.44 178.76 2evz n GLY 194 N -0.90 -0.81 1.45 0.83 0.00 -1.26 -5.03 105.19 99.46 2evz n GLY 194 Ca -0.03 0.61 0.05 0.00 0.00 0.00 0.00 46.02 46.65 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 3.69 0.00 1.61 0.28 -1.26 -4.83 120.64 120.13 2evz n GLU 195 Ca 0.00 -3.02 0.00 0.00 -0.16 0.00 0.00 57.16 53.98 2evz n GLU 195 Cb 0.00 -2.06 0.00 0.00 1.43 0.00 0.00 31.44 30.81 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 -0.10 0.00 -0.48 -1.84 0.23 -1.26 -4.99 115.26 106.82 2evz n ASN 196 Ca 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 2evz n ASN 196 Cb 1.10 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.80 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 -1.71 0.00 -2.13 -2.53 8.25 -1.26 -4.90 115.22 110.94 2evz n HIS 197 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2evz n HIS 197 Cb 0.00 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.09 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 -1.04 2.96 0.29 4.41 3.76 -1.26 -4.60 115.29 119.81 2evz s HIS 198 Ca 0.00 1.45 -0.29 0.00 -0.15 0.00 0.00 55.06 56.07 2evz s HIS 198 Cb 0.00 -3.61 -0.10 0.00 1.11 0.00 0.00 32.58 29.98 2evz s HIS 198 CO 0.00 -1.82 1.44 -1.17 -0.85 0.00 0.00 174.74 172.33 2evz s LEU 199 N -2.22 4.38 0.16 0.89 2.96 -1.26 -4.79 118.68 118.80 2evz s LEU 199 Ca 0.54 2.76 0.11 0.00 -0.22 0.00 0.00 54.13 57.33 2evz s LEU 199 Cb -0.37 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.64 2evz s LEU 199 CO 0.48 -0.72 -0.25 -0.13 -1.32 0.00 0.00 176.35 174.41 2evz s ARG 200 N -0.97 1.48 -0.07 1.98 3.00 -0.84 -0.29 118.95 123.24 2evz s ARG 200 Ca 0.56 -1.43 -0.29 0.00 0.00 0.00 0.00 55.73 54.57 2evz s ARG 200 Cb -0.43 -1.88 0.10 0.00 0.00 0.00 0.00 34.95 32.74 2evz s ARG 200 CO 0.49 0.42 0.87 0.54 0.00 0.00 0.00 175.30 177.62 2evz s VAL 201 N -1.38 0.00 0.16 3.52 0.11 -1.26 -0.89 120.40 120.66 2evz s VAL 201 Ca 0.18 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.99 2evz s VAL 201 Cb -0.09 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.83 2evz s VAL 201 CO 0.08 0.00 1.00 -0.55 -3.33 0.00 0.00 175.10 172.31 2evz s SER 202 N -1.63 -0.10 0.58 3.54 0.15 -0.29 -4.98 113.70 110.96 2evz s SER 202 Ca -0.02 -0.50 -0.19 0.00 0.70 0.00 0.00 55.95 55.93 2evz s SER 202 Cb -0.01 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 2evz s SER 202 CO -0.01 -0.92 1.22 -0.36 1.20 0.00 0.00 173.24 174.38 2evz s PHE 203 N -2.82 2.41 -0.00 3.44 0.40 -1.26 -0.20 117.98 119.95 2evz s PHE 203 Ca 0.16 1.50 0.07 0.00 -0.60 0.00 0.00 56.93 58.05 2evz s PHE 203 Cb -0.01 -3.52 -0.02 0.00 0.51 0.00 0.00 43.02 39.98 2evz s PHE 203 CO 0.03 -2.26 -0.21 0.45 0.70 0.00 0.00 175.22 173.93 2evz s SER 204 N -1.49 2.47 0.50 1.36 0.15 -0.48 -4.49 113.70 111.72 2evz s SER 204 Ca 0.76 -0.41 0.33 0.00 0.70 0.00 0.00 55.95 57.33 2evz s SER 204 Cb -0.32 -0.26 1.52 0.00 -1.71 0.00 0.00 66.02 65.25 2evz s SER 204 CO 0.35 0.24 1.99 0.07 1.20 0.00 0.00 173.24 177.09 2evz h LYS 205 N 5.47 0.00 -7.48 5.44 2.10 -1.85 -3.43 116.57 116.81 2evz h LYS 205 Ca -0.40 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.79 2evz h LYS 205 Cb 1.14 0.00 0.14 0.00 -0.90 0.00 0.00 32.23 32.61 2evz h LYS 205 CO 0.47 0.00 0.29 -1.12 -2.00 0.00 0.00 179.45 177.09 2evz s SER 206 N -5.12 3.34 0.33 7.07 0.01 -1.26 -5.12 113.70 112.95 2evz s SER 206 Ca 0.00 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.22 2evz s SER 206 Cb 0.10 -1.53 -0.01 0.00 0.21 0.00 0.00 66.02 64.79 2evz s SER 206 CO 0.45 -2.66 0.41 0.42 0.41 0.00 0.00 173.24 172.27 2evz s THR 207 N -3.25 0.00 0.00 1.44 -4.23 -1.26 -4.80 115.64 103.53 2evz s THR 207 Ca 0.64 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2evz s THR 207 Cb -0.15 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2evz s THR 207 CO 0.54 0.00 0.19 -0.38 -0.54 0.00 0.00 174.62 174.43