#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz n ARG 2 N 0.00 2.29 -0.04 1.61 0.63 -1.26 -4.90 116.66 114.98 2evz n ARG 2 Ca 0.00 -4.31 0.12 0.00 -0.92 0.00 0.00 57.85 52.74 2evz n ARG 2 Cb 0.00 -2.01 0.38 0.00 0.45 0.00 0.00 32.46 31.28 2evz n ARG 2 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 2evz n ILE 3 N 0.32 0.11 -0.87 5.15 -6.64 -1.26 -5.01 119.36 111.17 2evz n ILE 3 Ca 0.28 -0.37 -0.29 0.00 -1.77 0.00 0.00 62.75 60.60 2evz n ILE 3 Cb 0.47 0.67 0.19 0.00 -1.44 0.00 0.00 39.64 39.53 2evz n ILE 3 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2evz s ALA 4 N -1.89 0.63 0.17 -1.28 0.00 -1.26 -5.10 121.76 113.03 2evz s ALA 4 Ca 0.35 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.31 2evz s ALA 4 Cb 0.20 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 2evz s ALA 4 CO 0.31 -3.09 -0.11 0.96 0.00 0.00 0.00 175.76 173.83 2evz s ILE 5 N -2.72 1.37 -1.40 0.00 -4.36 -1.26 -5.07 121.20 107.75 2evz s ILE 5 Ca 0.66 -2.11 0.14 0.00 -0.26 0.00 0.00 60.65 59.08 2evz s ILE 5 Cb -0.21 -1.96 0.24 0.00 1.25 0.00 0.00 42.46 41.77 2evz s ILE 5 CO 0.60 -0.66 1.38 -0.81 0.24 0.00 0.00 174.94 175.69 2evz n PRO 6 N -0.28 0.19 -4.55 0.37 -0.04 -1.26 -4.52 135.00 124.90 2evz n PRO 6 Ca -0.09 0.16 -0.32 0.00 -0.04 0.00 0.00 63.50 63.21 2evz n PRO 6 Cb 0.61 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.40 2evz n PRO 6 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2evz s GLY 7 N -2.60 1.33 0.50 0.55 0.00 -1.26 -5.00 107.32 100.85 2evz s GLY 7 Ca 0.13 -1.07 0.24 0.00 0.00 0.00 0.00 44.72 44.01 2evz s GLY 7 CO 0.21 0.06 2.06 1.41 0.00 0.00 0.00 173.10 176.85 2evz h LEU 8 N 7.44 0.00 -1.02 0.66 4.07 -1.98 -3.23 115.31 121.26 2evz h LEU 8 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2evz h LEU 8 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2evz h LEU 8 CO 0.56 0.13 0.00 0.00 -1.08 0.00 0.00 178.44 178.05 2evz n ALA 9 N -2.35 1.67 0.00 1.53 0.00 -1.26 -5.10 120.51 115.00 2evz n ALA 9 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2evz n ALA 9 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2evz n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 10 N -0.07 -0.23 3.73 0.00 0.00 -1.22 -5.17 105.19 102.23 2evz n GLY 10 Ca 0.00 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz s ALA 11 N -2.00 1.89 0.00 4.61 0.00 -1.26 -4.01 121.76 120.99 2evz s ALA 11 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 2evz s ALA 11 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2evz s ALA 11 CO 0.00 -2.17 0.00 0.41 0.00 0.00 0.00 175.76 174.00 2evz n GLY 12 N -0.74 0.72 0.00 0.00 0.00 -1.26 -4.93 105.19 98.97 2evz n GLY 12 Ca 0.10 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2evz n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2evz n ASN 13 N 0.00 0.01 0.00 1.61 3.02 -1.26 -4.48 115.26 114.16 2evz n ASN 13 Ca 0.00 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 2evz n ASN 13 Cb 0.00 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2evz n ASN 13 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2evz n SER 14 N -0.02 0.00 -4.69 6.41 3.41 -1.26 -4.73 113.62 112.74 2evz n SER 14 Ca 0.00 0.00 -0.60 0.00 -0.26 0.00 0.00 58.87 58.01 2evz n SER 14 Cb 0.06 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.15 -4.78 -3.33 0.31 -1.26 -1.33 118.33 108.08 2evz n VAL 15 Ca 0.00 -0.03 -0.28 0.00 -0.01 0.00 0.00 64.34 64.03 2evz n VAL 15 Cb 0.00 -0.85 -0.17 0.00 -0.91 0.00 0.00 33.84 31.91 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 2.72 1.81 0.34 7.52 1.43 0.20 -2.95 118.68 129.75 2evz s LEU 16 Ca 0.98 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 53.42 2evz s LEU 16 Cb -1.21 -1.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.85 2evz s LEU 16 CO 0.68 0.07 1.02 -0.22 0.23 0.00 0.00 176.35 178.13 2evz s LEU 17 N 0.60 4.30 -0.42 1.79 2.96 -0.82 -0.30 118.68 126.80 2evz s LEU 17 Ca -0.15 2.00 0.04 0.00 -0.22 0.00 0.00 54.13 55.80 2evz s LEU 17 Cb -0.16 -4.00 0.12 0.00 0.50 0.00 0.00 46.19 42.64 2evz s LEU 17 CO 0.05 -0.25 0.15 -0.69 -1.32 0.00 0.00 176.35 174.29 2evz s VAL 18 N -1.53 2.27 0.49 1.68 1.01 -0.11 -2.04 120.40 122.17 2evz s VAL 18 Ca 0.52 -2.73 0.02 0.00 0.00 0.00 0.00 61.98 59.79 2evz s VAL 18 Cb -0.23 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2evz s VAL 18 CO 0.29 -0.71 0.70 -0.55 0.00 0.00 0.00 175.10 174.83 2evz s SER 19 N 0.39 5.57 0.00 3.32 0.15 -0.75 -1.45 113.70 120.94 2evz s SER 19 Ca 0.14 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2evz s SER 19 Cb -0.22 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 2evz s SER 19 CO -0.05 -0.90 0.00 -3.20 1.20 0.00 0.00 173.24 170.29 2evz n ASN 20 N -2.16 0.00 -3.66 5.45 2.85 -1.02 -2.71 115.26 114.01 2evz n ASN 20 Ca 0.05 0.00 -0.52 0.00 -0.11 0.00 0.00 54.58 54.00 2evz n ASN 20 Cb 0.59 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.51 2evz n ASN 20 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2evz n LEU 21 N 0.00 0.74 -4.60 1.20 4.32 -1.18 -4.93 117.00 112.56 2evz n LEU 21 Ca 0.00 0.70 -0.43 0.00 -0.02 0.00 0.00 56.01 56.26 2evz n LEU 21 Cb 0.00 -0.74 -0.03 0.00 -1.62 0.00 0.00 43.42 41.03 2evz n LEU 21 CO 0.00 -0.66 1.53 0.20 -1.22 0.00 0.00 177.39 177.24 2evz s ASN 22 N 4.21 5.92 0.00 -1.43 0.01 -1.26 -3.96 114.94 118.42 2evz s ASN 22 Ca 0.96 1.34 0.16 0.00 -0.71 0.00 0.00 52.86 54.61 2evz s ASN 22 Cb -1.25 -2.53 0.87 0.00 0.41 0.00 0.00 41.25 38.75 2evz s ASN 22 CO 0.59 -1.68 1.43 -0.81 -1.51 0.00 0.00 177.10 175.12 2evz n PRO 23 N 8.40 0.33 -0.05 -0.60 -0.04 -1.26 -2.03 135.00 139.75 2evz n PRO 23 Ca 0.23 0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.84 2evz n PRO 23 Cb 0.47 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.51 2evz n PRO 23 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2evz n GLU 24 N -1.18 1.31 0.00 0.54 2.13 -1.26 -4.77 120.64 117.41 2evz n GLU 24 Ca 0.09 -1.49 0.00 0.00 0.66 0.00 0.00 57.16 56.42 2evz n GLU 24 Cb 0.10 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.54 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2evz n ARG 25 N 0.73 0.00 -2.44 5.31 5.12 -0.97 -5.10 116.66 119.31 2evz n ARG 25 Ca 0.09 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.66 2evz n ARG 25 Cb 0.36 -0.12 -0.02 0.00 -1.16 0.00 0.00 32.46 31.52 2evz n ARG 25 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2evz s VAL 26 N -1.95 3.55 0.16 1.55 1.01 -0.86 -5.05 120.40 118.81 2evz s VAL 26 Ca 0.00 1.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.93 2evz s VAL 26 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2evz s VAL 26 CO 0.00 -0.17 0.18 0.42 0.00 0.00 0.00 175.10 175.53 2evz s THR 27 N -1.85 0.07 0.26 3.92 -4.23 -1.26 -4.94 115.64 107.60 2evz s THR 27 Ca 0.68 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 59.49 2evz s THR 27 Cb -0.20 -2.02 0.24 0.00 1.34 0.00 0.00 72.50 71.86 2evz s THR 27 CO 0.24 -0.32 1.81 1.55 -0.54 0.00 0.00 174.62 177.35 2evz h PRO 28 N 2.67 0.78 -0.16 3.99 0.13 -1.96 -2.92 132.00 134.53 2evz h PRO 28 Ca -0.33 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.62 2evz h PRO 28 Cb 1.22 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2evz h PRO 28 CO 0.53 0.52 -0.46 -0.56 -0.23 0.00 0.00 178.00 177.79 2evz h GLN 29 N 0.81 0.41 0.10 0.86 3.07 -1.98 -0.40 115.11 117.99 2evz h GLN 29 Ca 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 58.65 58.95 2evz h GLN 29 Cb 0.46 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.03 2evz h GLN 29 CO -0.28 0.79 -0.05 0.66 0.09 0.00 0.00 178.83 180.05 2evz h SER 30 N 0.33 -0.12 1.10 0.06 4.64 -1.91 -2.26 113.55 115.41 2evz h SER 30 Ca 0.02 -0.31 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 2evz h SER 30 Cb 0.94 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2evz h SER 30 CO 0.08 0.26 -0.15 0.17 -0.87 0.00 0.00 176.83 176.32 2evz h LEU 31 N -0.51 0.00 0.23 5.97 8.10 -1.57 -2.92 115.31 124.61 2evz h LEU 31 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 2evz h LEU 31 Cb 0.42 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.64 2evz h LEU 31 CO 0.02 0.15 -0.14 0.15 -4.11 0.00 0.00 178.44 174.51 2evz h PHE 32 N 0.00 -0.35 0.16 0.17 3.57 -1.01 -2.82 116.94 116.65 2evz h PHE 32 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2evz h PHE 32 Cb 0.74 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2evz h PHE 32 CO 0.00 -0.22 -0.18 0.82 -2.23 0.00 0.00 178.31 176.51 2evz h ILE 33 N -0.35 0.61 0.29 1.41 2.04 -1.27 0.22 117.51 120.44 2evz h ILE 33 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2evz h ILE 33 Cb 0.29 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2evz h ILE 33 CO 0.03 0.00 -0.14 -0.07 0.00 0.00 0.00 178.15 177.97 2evz h LEU 34 N -0.37 -0.33 -2.01 1.44 -0.00 -1.48 -1.02 115.31 111.54 2evz h LEU 34 Ca 0.01 -0.10 0.06 0.00 -0.00 0.00 0.00 57.88 57.84 2evz h LEU 34 Cb 0.36 0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 2evz h LEU 34 CO -0.06 -0.09 0.14 -0.26 -0.00 0.00 0.00 178.44 178.17 2evz h PHE 35 N -0.56 0.00 -0.00 1.13 -1.00 -1.55 -0.81 116.94 114.16 2evz h PHE 35 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2evz h PHE 35 Cb 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2evz h PHE 35 CO -0.01 0.00 -0.03 0.41 -1.61 0.00 0.00 178.31 177.07 2evz n GLY 36 N -1.57 -1.19 0.04 -1.45 0.00 0.76 -0.70 105.19 101.07 2evz n GLY 36 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.20 0.57 1.56 1.61 0.24 -0.59 -4.31 118.33 116.21 2evz n VAL 37 Ca 0.15 -0.38 0.15 0.00 -2.04 0.00 0.00 64.34 62.21 2evz n VAL 37 Cb 0.24 -0.60 0.75 0.00 -1.47 0.00 0.00 33.84 32.77 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 -2.29 0.00 -0.30 6.34 4.01 -0.39 -4.82 117.16 119.71 2evz n TYR 38 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2evz n TYR 38 Cb 0.74 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 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 1.21 -1.38 3.54 2.72 0.00 0.12 -4.29 105.19 107.12 2evz n GLY 39 Ca 0.17 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 2evz n GLY 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2evz s ASP 40 N -0.38 6.39 -0.41 1.61 -1.08 -1.26 -3.96 116.67 117.58 2evz s ASP 40 Ca 0.00 -1.16 -0.27 0.00 -0.52 0.00 0.00 52.55 50.60 2evz s ASP 40 Cb 0.00 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.88 2evz s ASP 40 CO 0.00 -1.58 1.97 0.54 0.52 0.00 0.00 175.17 176.62 2evz s VAL 41 N 5.02 3.31 0.04 1.11 0.11 -1.26 -3.19 120.40 125.54 2evz s VAL 41 Ca 0.41 0.27 -0.24 0.00 -2.93 0.00 0.00 61.98 59.48 2evz s VAL 41 Cb -0.04 -3.54 -0.13 0.00 -1.53 0.00 0.00 36.38 31.14 2evz s VAL 41 CO -0.01 -0.42 1.37 1.56 -3.33 0.00 0.00 175.10 174.26 2evz h GLN 42 N 14.77 -0.85 -3.95 1.54 4.20 -1.36 -3.39 115.11 126.08 2evz h GLN 42 Ca -0.31 0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.34 2evz h GLN 42 Cb 1.19 0.19 -0.11 0.00 0.30 0.00 0.00 27.48 29.05 2evz h GLN 42 CO 1.09 -0.56 -0.29 1.03 -0.67 0.00 0.00 178.83 179.42 2evz s ARG 43 N -4.93 1.37 -0.02 1.46 0.52 -1.15 -1.83 118.95 114.38 2evz s ARG 43 Ca -0.13 -1.33 -0.03 0.00 -0.52 0.00 0.00 55.73 53.71 2evz s ARG 43 Cb 0.01 0.40 0.00 0.00 0.52 0.00 0.00 34.95 35.88 2evz s ARG 43 CO 0.39 -0.53 0.08 0.08 0.02 0.00 0.00 175.30 175.33 2evz s VAL 44 N -4.04 0.03 0.21 3.52 1.01 -1.07 -0.90 120.40 119.15 2evz s VAL 44 Ca 0.26 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2evz s VAL 44 Cb 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 2evz s VAL 44 CO 0.08 -0.16 -0.07 -0.54 0.00 0.00 0.00 175.10 174.41 2evz s LYS 45 N -0.48 1.29 -0.02 2.72 3.01 0.14 0.08 119.74 126.49 2evz s LYS 45 Ca -0.05 -1.61 0.06 0.00 -1.01 0.00 0.00 55.97 53.35 2evz s LYS 45 Cb -0.04 -0.83 -0.01 0.00 -1.01 0.00 0.00 37.83 35.94 2evz s LYS 45 CO 0.00 0.04 -0.18 0.42 0.51 0.00 0.00 175.35 176.14 2evz s ILE 46 N -3.21 1.47 0.02 2.17 1.09 -0.76 -1.15 121.20 120.82 2evz s ILE 46 Ca 0.24 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 59.00 2evz s ILE 46 Cb 0.03 -1.22 0.00 0.00 -1.06 0.00 0.00 42.46 40.21 2evz s ILE 46 CO 0.06 0.42 0.13 0.00 -0.10 0.00 0.00 174.94 175.46 2evz n LEU 47 N 2.68 0.00 0.00 2.97 -0.00 -1.05 -4.75 117.00 116.84 2evz n LEU 47 Ca -0.15 0.01 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 2evz n LEU 47 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2evz n LEU 47 CO 0.24 -0.01 0.00 0.33 -0.00 0.00 0.00 177.39 177.95 2evz n PHE 48 N -0.33 0.00 -0.08 1.47 7.35 -1.26 -1.23 117.46 123.38 2evz n PHE 48 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2evz n PHE 48 Cb 0.13 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.96 2evz n PHE 48 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2evz n ASN 49 N 1.00 0.61 -0.04 -2.13 6.94 -1.26 -4.83 115.26 115.55 2evz n ASN 49 Ca 0.00 -0.83 -0.05 0.00 -0.02 0.00 0.00 54.58 53.68 2evz n ASN 49 Cb 0.00 0.28 0.15 0.00 -2.36 0.00 0.00 39.78 37.85 2evz n ASN 49 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2evz h LYS 50 N 0.00 0.64 -2.94 -3.83 3.64 -1.58 -3.50 116.57 109.00 2evz h LYS 50 Ca 0.00 -0.24 0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2evz h LYS 50 Cb 0.04 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2evz h LYS 50 CO 0.00 0.80 -0.83 1.63 -2.27 0.00 0.00 179.45 178.78 2evz n LYS 51 N -4.13 -3.14 -0.42 1.90 5.02 -1.26 -4.90 118.16 111.22 2evz n LYS 51 Ca 0.00 2.47 0.00 0.00 -2.02 0.00 0.00 58.31 58.76 2evz n LYS 51 Cb 0.40 -3.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.23 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2evz n GLU 52 N -2.73 0.00 -3.56 1.97 1.02 -1.25 -4.91 120.64 111.17 2evz n GLU 52 Ca -0.02 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.85 2evz n GLU 52 Cb 0.42 -3.36 -0.10 0.00 -0.02 0.00 0.00 31.44 28.39 2evz n GLU 52 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2evz n ASN 53 N 0.00 1.43 -4.78 1.62 5.03 -1.26 -2.42 115.26 114.88 2evz n ASN 53 Ca 0.00 -2.86 -0.33 0.00 0.87 0.00 0.00 54.58 52.26 2evz n ASN 53 Cb 0.00 -0.65 0.03 0.00 -1.02 0.00 0.00 39.78 38.14 2evz n ASN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2evz s ALA 54 N -0.98 2.56 -0.26 5.41 0.00 -0.53 -2.54 121.76 125.42 2evz s ALA 54 Ca 0.31 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.83 2evz s ALA 54 Cb 0.04 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 19.93 2evz s ALA 54 CO -0.16 -1.11 -0.01 -1.17 0.00 0.00 0.00 175.76 173.32 2evz s LEU 55 N -4.64 2.84 0.31 0.00 1.98 -0.30 -0.93 118.68 117.94 2evz s LEU 55 Ca 0.67 -1.42 0.07 0.00 -2.89 0.00 0.00 54.13 50.56 2evz s LEU 55 Cb -0.20 -1.18 -0.02 0.00 0.66 0.00 0.00 46.19 45.45 2evz s LEU 55 CO 0.38 -0.29 0.35 -0.69 -1.89 0.00 0.00 176.35 174.21 2evz s VAL 56 N 1.37 4.02 -0.24 1.68 1.01 0.59 0.28 120.40 129.12 2evz s VAL 56 Ca -0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 60.75 2evz s VAL 56 Cb -0.19 -3.36 0.08 0.00 0.00 0.00 0.00 36.38 32.91 2evz s VAL 56 CO -0.10 -0.21 0.07 -1.58 0.00 0.00 0.00 175.10 173.28 2evz s GLN 57 N -4.04 0.56 -0.66 2.72 0.74 -0.08 -0.63 119.66 118.28 2evz s GLN 57 Ca 0.41 -0.58 0.01 0.00 0.05 0.00 0.00 55.36 55.25 2evz s GLN 57 Cb -0.08 -1.92 0.16 0.00 1.10 0.00 0.00 33.01 32.27 2evz s GLN 57 CO 0.28 -0.79 0.46 1.41 -0.55 0.00 0.00 175.29 176.11 2evz s MET 58 N 1.85 2.50 0.00 1.67 -2.45 -0.44 -1.05 119.30 121.39 2evz s MET 58 Ca 0.03 -2.87 0.00 0.00 -1.25 0.00 0.00 55.69 51.60 2evz s MET 58 Cb -0.17 -3.59 0.00 0.00 1.25 0.00 0.00 34.83 32.32 2evz s MET 58 CO -0.17 -1.20 0.00 0.00 1.05 0.00 0.00 175.02 174.71 2evz n ALA 59 N 2.84 0.00 -3.83 4.11 0.00 -1.19 -3.13 120.51 119.30 2evz n ALA 59 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 2evz n ALA 59 Cb 0.35 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.83 2evz n ALA 59 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2evz s ASP 60 N 0.00 0.01 0.00 0.00 2.15 -1.26 -4.46 116.67 113.11 2evz s ASP 60 Ca 0.00 -1.00 0.00 0.00 0.43 0.00 0.00 52.55 51.98 2evz s ASP 60 Cb 0.00 0.74 0.00 0.00 -0.30 0.00 0.00 42.92 43.36 2evz s ASP 60 CO 0.00 -1.47 0.05 0.61 -0.17 0.00 0.00 175.17 174.19 2evz n GLY 61 N -0.59 0.00 0.40 2.66 0.00 -1.26 -0.21 105.19 106.18 2evz n GLY 61 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 2evz n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2evz n ASN 62 N -0.43 1.64 0.06 1.61 3.02 -1.26 -4.00 115.26 115.89 2evz n ASN 62 Ca 0.00 0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.52 2evz n ASN 62 Cb 0.00 -0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 38.72 2evz n ASN 62 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2evz h GLN 63 N -0.36 -0.15 -0.35 3.52 1.08 -1.38 -2.82 115.11 114.65 2evz h GLN 63 Ca -0.35 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 56.93 2evz h GLN 63 Cb 1.37 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 28.76 2evz h GLN 63 CO -0.17 0.21 -0.22 0.00 -0.95 0.00 0.00 178.83 177.70 2evz h ALA 64 N 0.30 0.01 -0.42 3.87 0.00 -0.54 -1.97 119.26 120.51 2evz h ALA 64 Ca -0.02 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2evz h ALA 64 Cb 0.42 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2evz h ALA 64 CO 0.03 -0.60 -0.02 -0.56 0.00 0.00 0.00 179.25 178.09 2evz h GLN 65 N -0.17 0.68 0.72 0.00 3.07 -1.69 -2.61 115.11 115.11 2evz h GLN 65 Ca 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 2evz h GLN 65 Cb 0.44 -0.08 0.01 0.00 0.08 0.00 0.00 27.48 27.92 2evz h GLN 65 CO -0.45 0.72 -0.35 1.25 0.09 0.00 0.00 178.83 180.09 2evz h LEU 66 N 0.64 -0.82 -0.34 0.06 6.46 -1.31 -1.07 115.31 118.93 2evz h LEU 66 Ca 0.13 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 2evz h LEU 66 Cb 0.44 0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.53 2evz h LEU 66 CO 0.02 -0.57 0.05 0.00 -0.62 0.00 0.00 178.44 177.32 2evz h ALA 67 N -0.73 0.34 -0.55 1.25 0.00 -1.09 0.11 119.26 118.60 2evz h ALA 67 Ca -0.10 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2evz h ALA 67 Cb 0.75 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2evz h ALA 67 CO 0.16 -0.36 0.35 0.00 0.00 0.00 0.00 179.25 179.41 2evz h MET 68 N 0.16 0.73 -0.91 0.00 -0.00 -1.56 0.19 114.93 113.53 2evz h MET 68 Ca 0.16 -0.05 0.25 0.00 -0.00 0.00 0.00 59.70 60.06 2evz h MET 68 Cb 0.20 -0.16 -0.14 0.00 -0.00 0.00 0.00 31.60 31.50 2evz h MET 68 CO -0.23 0.50 0.35 1.03 -0.00 0.00 0.00 176.91 178.55 2evz h SER 69 N 0.74 0.19 0.00 -0.10 0.87 0.51 -2.53 113.55 113.22 2evz h SER 69 Ca 0.20 0.19 -0.30 0.00 -1.23 0.00 0.00 61.79 60.65 2evz h SER 69 Cb -0.06 0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 2evz h SER 69 CO -0.04 -0.12 -2.13 1.41 -0.53 0.00 0.00 176.83 175.42 2evz n HIS 70 N -5.15 0.00 0.09 2.24 -0.00 -0.13 -4.40 115.22 107.88 2evz n HIS 70 Ca 0.24 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.98 2evz n HIS 70 Cb 0.75 -0.79 0.37 0.00 -0.00 0.00 0.00 29.99 30.32 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 0.30 -8.52 2.41 -0.00 -0.97 -3.42 115.31 105.11 2evz h LEU 71 Ca -0.45 -0.05 -0.40 0.00 -0.00 0.00 0.00 57.88 56.98 2evz h LEU 71 Cb 1.88 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 42.46 2evz h LEU 71 CO -0.01 0.41 1.30 0.21 -0.00 0.00 0.00 178.44 180.35 2evz s ASN 72 N -6.84 4.64 0.00 -0.43 3.84 -0.96 -0.25 114.94 114.94 2evz s ASN 72 Ca -0.06 0.63 0.00 0.00 0.21 0.00 0.00 52.86 53.64 2evz s ASN 72 Cb 0.16 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 2evz s ASN 72 CO 0.74 -2.87 0.00 0.61 -2.79 0.00 0.00 177.10 172.79 2evz n GLY 73 N 6.08 0.86 0.00 1.21 0.00 -1.12 -4.96 105.19 107.26 2evz n GLY 73 Ca 0.34 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.24 0.00 -3.71 1.61 -0.00 0.66 -4.71 115.22 106.82 2evz n HIS 74 Ca 0.00 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.96 2evz n HIS 74 Cb 0.00 -0.27 -0.03 0.00 -0.12 0.00 0.00 29.99 29.57 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 -1.27 -0.79 -0.17 1.57 0.00 -1.25 -4.79 118.16 111.47 2evz n LYS 75 Ca 0.11 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.31 58.34 2evz n LYS 75 Cb 0.17 -1.55 0.07 0.00 -0.00 0.00 0.00 35.03 33.73 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 -0.39 -0.19 -0.57 -5.58 5.85 -1.91 -2.41 115.31 110.11 2evz h LEU 76 Ca -0.39 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2evz h LEU 76 Cb 0.79 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2evz h LEU 76 CO 0.35 -0.07 -0.06 1.41 -0.34 0.00 0.00 178.44 179.73 2evz n HIS 77 N -5.23 0.00 0.00 1.25 8.25 -1.26 -4.46 115.22 113.78 2evz n HIS 77 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2evz n HIS 77 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 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 0.61 0.72 3.68 -1.41 0.00 -0.91 -5.12 105.19 102.76 2evz n GLY 78 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 3.54 -0.81 1.61 0.00 -1.26 -4.92 119.74 117.90 2evz s LYS 79 Ca 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 55.97 55.39 2evz s LYS 79 Cb 0.00 -3.05 -0.17 0.00 0.00 0.00 0.00 37.83 34.62 2evz s LYS 79 CO 0.00 0.50 2.38 -2.30 0.00 0.00 0.00 175.35 175.93 2evz n PRO 80 N 2.81 0.50 -1.35 1.78 -0.02 -1.26 -3.75 135.00 133.70 2evz n PRO 80 Ca -0.18 -0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 60.32 2evz n PRO 80 Cb 0.53 -3.27 0.08 0.00 -0.02 0.00 0.00 33.50 30.82 2evz n PRO 80 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2evz s ILE 81 N 12.51 3.51 -0.44 4.25 -4.36 -1.26 -4.83 121.20 130.58 2evz s ILE 81 Ca 1.00 0.49 0.05 0.00 -0.26 0.00 0.00 60.65 61.92 2evz s ILE 81 Cb -0.25 -3.06 0.17 0.00 1.25 0.00 0.00 42.46 40.58 2evz s ILE 81 CO 0.17 -0.64 0.46 -0.13 0.24 0.00 0.00 174.94 175.04 2evz s ARG 82 N -4.95 0.92 0.16 0.37 1.81 -1.10 -2.77 118.95 113.38 2evz s ARG 82 Ca 0.60 -1.64 -0.30 0.00 -1.72 0.00 0.00 55.73 52.67 2evz s ARG 82 Cb -0.16 -0.92 -0.07 0.00 -0.45 0.00 0.00 34.95 33.35 2evz s ARG 82 CO 0.56 -1.35 0.96 0.42 -0.68 0.00 0.00 175.30 175.21 2evz s ILE 83 N 0.48 4.32 0.16 1.52 1.09 -1.26 -1.81 121.20 125.70 2evz s ILE 83 Ca 0.30 2.05 -0.04 0.00 -1.10 0.00 0.00 60.65 61.87 2evz s ILE 83 Cb -0.00 -4.31 -0.03 0.00 -1.06 0.00 0.00 42.46 37.06 2evz s ILE 83 CO -0.13 0.38 0.16 0.42 -0.10 0.00 0.00 174.94 175.66 2evz s THR 84 N -0.42 0.07 0.31 2.92 -4.23 -0.86 -4.95 115.64 108.48 2evz s THR 84 Ca 0.45 -1.75 -0.28 0.00 -1.18 0.00 0.00 61.69 58.93 2evz s THR 84 Cb -0.25 -2.07 -0.10 0.00 1.34 0.00 0.00 72.50 71.43 2evz s THR 84 CO 0.31 -0.31 1.16 -0.22 -0.54 0.00 0.00 174.62 175.02 2evz s LEU 85 N -3.04 4.46 -0.45 4.79 0.20 -1.26 -1.94 118.68 121.43 2evz s LEU 85 Ca 0.25 2.38 0.03 0.00 0.69 0.00 0.00 54.13 57.48 2evz s LEU 85 Cb 0.06 -3.71 0.12 0.00 -0.43 0.00 0.00 46.19 42.23 2evz s LEU 85 CO 0.03 -0.33 0.18 -0.55 -0.29 0.00 0.00 176.35 175.40 2evz s SER 86 N -0.84 4.56 -1.47 3.68 0.15 -1.15 -4.74 113.70 113.90 2evz s SER 86 Ca 0.48 -2.64 -0.11 0.00 0.70 0.00 0.00 55.95 54.38 2evz s SER 86 Cb -0.33 -1.65 -0.06 0.00 -1.71 0.00 0.00 66.02 62.26 2evz s SER 86 CO 0.43 -0.31 2.66 2.29 1.20 0.00 0.00 173.24 179.51 2evz n LYS 87 N 3.63 3.22 -4.51 5.44 2.85 -1.26 -4.46 118.16 123.07 2evz n LYS 87 Ca 0.04 -2.17 -0.24 0.00 -1.05 0.00 0.00 58.31 54.89 2evz n LYS 87 Cb 0.37 -2.86 -0.10 0.00 -0.65 0.00 0.00 35.03 31.78 2evz n LYS 87 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2evz s HIS 88 N 2.67 2.08 0.73 5.58 2.46 -1.26 -4.67 115.29 122.88 2evz s HIS 88 Ca 0.61 -0.91 -0.12 0.00 0.47 0.00 0.00 55.06 55.11 2evz s HIS 88 Cb 0.16 -1.41 0.03 0.00 -0.13 0.00 0.00 32.58 31.23 2evz s HIS 88 CO -0.06 0.10 1.09 -0.65 -2.47 0.00 0.00 174.74 172.76 2evz s GLN 89 N -3.83 2.53 0.58 2.88 1.11 -1.26 -4.76 119.66 116.90 2evz s GLN 89 Ca 0.34 1.17 -0.19 0.00 0.01 0.00 0.00 55.36 56.69 2evz s GLN 89 Cb 0.08 -1.93 -0.04 0.00 -1.01 0.00 0.00 33.01 30.11 2evz s GLN 89 CO 0.15 -1.43 1.14 1.21 0.01 0.00 0.00 175.29 176.38 2evz s ASN 90 N -3.29 5.48 0.52 5.90 2.47 -1.26 -4.94 114.94 119.81 2evz s ASN 90 Ca 0.62 2.20 -0.07 0.00 0.42 0.00 0.00 52.86 56.02 2evz s ASN 90 Cb -0.17 -2.58 -0.04 0.00 -1.45 0.00 0.00 41.25 37.01 2evz s ASN 90 CO 0.52 -1.39 0.86 0.54 -3.72 0.00 0.00 177.10 173.92 2evz s VAL 91 N -1.83 4.84 -0.05 -5.21 0.11 -1.26 -5.11 120.40 111.89 2evz s VAL 91 Ca 0.73 0.43 0.01 0.00 -2.93 0.00 0.00 61.98 60.23 2evz s VAL 91 Cb -0.25 -3.86 0.02 0.00 -1.53 0.00 0.00 36.38 30.76 2evz s VAL 91 CO 0.31 -0.92 -0.07 -1.10 -3.33 0.00 0.00 175.10 169.98 2evz s GLN 92 N -4.82 1.15 -0.60 1.54 -1.52 -1.26 -5.09 119.66 109.06 2evz s GLN 92 Ca 0.50 -0.22 -0.39 0.00 -1.95 0.00 0.00 55.36 53.30 2evz s GLN 92 Cb -0.10 -1.06 -0.18 0.00 -0.22 0.00 0.00 33.01 31.45 2evz s GLN 92 CO 0.47 -0.05 2.29 -0.11 -0.25 0.00 0.00 175.29 177.64 2evz n LEU 93 N 3.99 0.89 0.00 2.90 7.94 -1.26 -4.97 117.00 126.49 2evz n LEU 93 Ca -0.24 0.48 -0.09 0.00 -1.11 0.00 0.00 56.01 55.05 2evz n LEU 93 Cb 0.51 -0.98 0.07 0.00 0.53 0.00 0.00 43.42 43.55 2evz n LEU 93 CO 0.24 -0.78 0.23 -0.81 -1.11 0.00 0.00 177.39 175.16 2evz n PRO 94 N 7.90 -0.80 -2.70 1.96 -0.04 -1.26 -5.03 135.00 135.03 2evz n PRO 94 Ca 0.55 -0.58 -0.33 0.00 -0.04 0.00 0.00 63.50 63.11 2evz n PRO 94 Cb 0.04 -0.43 -0.06 0.00 -0.04 0.00 0.00 33.50 33.01 2evz n PRO 94 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2evz s ARG 95 N -3.82 4.10 0.61 0.54 3.52 -1.26 -4.58 118.95 118.06 2evz s ARG 95 Ca 0.22 1.01 0.35 0.00 -0.13 0.00 0.00 55.73 57.18 2evz s ARG 95 Cb -0.01 -2.19 1.98 0.00 -1.56 0.00 0.00 34.95 33.17 2evz s ARG 95 CO 0.16 -0.10 2.27 1.05 -0.81 0.00 0.00 175.30 177.87 2evz h GLU 96 N 1.57 0.00 -0.11 5.12 4.11 -1.96 -2.19 114.58 121.12 2evz h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2evz h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2evz h GLU 96 CO 0.62 0.01 0.00 0.41 0.07 0.00 0.00 179.01 180.12 2evz n GLY 97 N -1.12 0.57 1.15 1.06 0.00 -1.26 -4.69 105.19 100.90 2evz n GLY 97 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.59 0.00 0.00 1.61 1.13 -0.86 -5.00 117.38 114.85 2evz n GLN 98 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2evz n GLN 98 Cb 0.32 -0.06 0.00 0.00 0.11 0.00 0.00 30.24 30.61 2evz n GLN 98 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2evz n GLU 99 N -2.64 -0.03 -3.34 -1.09 1.02 -1.01 -5.03 120.64 108.52 2evz n GLU 99 Ca 0.00 -0.19 -0.20 0.00 -0.02 0.00 0.00 57.16 56.76 2evz n GLU 99 Cb 0.00 -0.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.84 2evz n GLU 99 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2evz s ASP 100 N -0.03 5.24 0.00 1.62 2.15 -1.02 -2.32 116.67 122.31 2evz s ASP 100 Ca 0.00 -0.68 0.00 0.00 0.43 0.00 0.00 52.55 52.30 2evz s ASP 100 Cb 0.00 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.18 2evz s ASP 100 CO 0.00 -0.79 0.00 0.00 -0.17 0.00 0.00 175.17 174.21 2evz n GLN 101 N -1.74 0.00 0.00 4.34 1.13 -1.11 -4.17 117.38 115.83 2evz n GLN 101 Ca 0.06 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.14 2evz n GLN 101 Cb 0.61 -0.09 0.00 0.00 0.11 0.00 0.00 30.24 30.87 2evz n GLN 101 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2evz n GLY 102 N 0.00 -0.39 0.00 1.08 0.00 -1.26 -4.88 105.19 99.74 2evz n GLY 102 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.23 0.00 -4.72 0.99 0.00 -1.26 -4.88 117.00 106.90 2evz n LEU 103 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 55.68 2evz n LEU 103 Cb 0.11 0.00 0.10 0.00 0.00 0.00 0.00 43.42 43.62 2evz n LEU 103 CO 0.06 0.00 0.83 -0.89 0.00 0.00 0.00 177.39 177.39 2evz s THR 104 N 0.00 2.09 0.03 1.96 2.01 -0.98 -1.84 115.64 118.90 2evz s THR 104 Ca 0.00 0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 2evz s THR 104 Cb 0.00 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 2evz s THR 104 CO 0.00 -0.02 0.00 -0.54 -0.69 0.00 0.00 174.62 173.37 2evz s LYS 105 N -3.78 0.41 -0.29 4.92 -0.14 0.11 -2.75 119.74 118.22 2evz s LYS 105 Ca 0.77 -0.72 0.03 0.00 -1.36 0.00 0.00 55.97 54.69 2evz s LYS 105 Cb -0.32 0.15 0.08 0.00 -1.68 0.00 0.00 37.83 36.06 2evz s LYS 105 CO 0.45 -0.08 -0.03 0.34 -0.76 0.00 0.00 175.35 175.27 2evz s ASP 106 N -1.80 4.51 -0.21 2.83 -1.08 -1.26 -2.60 116.67 117.05 2evz s ASP 106 Ca -0.10 -1.71 0.15 0.00 -0.52 0.00 0.00 52.55 50.37 2evz s ASP 106 Cb -0.05 -1.52 0.64 0.00 -1.46 0.00 0.00 42.92 40.52 2evz s ASP 106 CO -0.03 -0.28 1.56 -1.22 0.52 0.00 0.00 175.17 175.72 2evz n TYR 107 N 4.39 1.42 -1.46 -5.34 4.01 -0.91 -5.03 117.16 114.25 2evz n TYR 107 Ca -0.06 -0.89 -0.42 0.00 -0.16 0.00 0.00 57.90 56.38 2evz n TYR 107 Cb 0.42 -0.41 -0.15 0.00 -0.31 0.00 0.00 39.34 38.89 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 -0.17 -0.46 2.49 2.72 0.00 -0.76 -2.24 105.19 106.77 2evz n GLY 108 Ca 0.25 1.14 -0.18 0.00 0.00 0.00 0.00 46.02 47.23 2evz n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2evz n ASN 109 N 10.15 -5.22 -4.65 1.61 3.02 -1.26 -4.93 115.26 113.97 2evz n ASN 109 Ca 0.64 0.35 -0.50 0.00 -0.03 0.00 0.00 54.58 55.04 2evz n ASN 109 Cb 0.03 -4.32 -0.05 0.00 -0.61 0.00 0.00 39.78 34.82 2evz n ASN 109 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2evz n SER 110 N -1.06 2.57 0.08 6.41 7.64 -0.95 -4.88 113.62 123.43 2evz n SER 110 Ca -0.19 1.07 0.04 0.00 1.01 0.00 0.00 58.87 60.80 2evz n SER 110 Cb 0.61 -1.29 0.22 0.00 -1.01 0.00 0.00 64.21 62.74 2evz n SER 110 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2evz n PRO 111 N 4.08 0.05 0.26 1.43 -0.02 -1.26 -1.57 135.00 137.97 2evz n PRO 111 Ca 0.20 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 2evz n PRO 111 Cb 0.23 -1.86 0.68 0.00 -0.02 0.00 0.00 33.50 32.53 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 0.00 -0.73 2.45 3.38 -1.96 -3.31 115.31 115.15 2evz h LEU 112 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2evz h LEU 112 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2evz h LEU 112 CO 0.00 0.14 0.00 0.45 0.09 0.00 0.00 178.44 179.12 2evz h HIS 113 N 0.00 0.00 0.00 1.13 3.86 -1.48 -3.47 115.15 115.19 2evz h HIS 113 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2evz h HIS 113 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2evz h HIS 113 CO 0.00 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.33 2evz n ARG 114 N -2.67 0.00 0.00 2.45 1.74 -1.25 -4.72 116.66 112.21 2evz n ARG 114 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2evz n ARG 114 Cb 0.34 -2.97 0.00 0.00 -1.02 0.00 0.00 32.46 28.81 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2evz n PHE 115 N -1.33 0.00 -0.10 -1.55 3.72 -1.26 -4.85 117.46 112.09 2evz n PHE 115 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2evz n PHE 115 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2evz n PHE 115 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2evz n LYS 116 N -0.00 0.00 -1.69 -1.08 5.02 -1.26 -4.94 118.16 114.20 2evz n LYS 116 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 2evz n LYS 116 Cb 0.00 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.30 2evz n LYS 116 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2evz n LYS 117 N -0.01 2.14 0.12 1.97 2.85 -1.26 -4.97 118.16 118.99 2evz n LYS 117 Ca 0.00 0.76 -0.01 0.00 -1.05 0.00 0.00 58.31 58.01 2evz n LYS 117 Cb 0.00 -2.40 0.03 0.00 -0.65 0.00 0.00 35.03 32.00 2evz n LYS 117 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2evz h PRO 118 N 3.75 0.00 -3.59 -1.58 0.13 -2.05 -3.39 132.00 125.28 2evz h PRO 118 Ca -0.46 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.90 2evz h PRO 118 Cb 1.27 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.11 2evz h PRO 118 CO 0.72 0.67 0.20 0.20 -0.23 0.00 0.00 178.00 179.56 2evz s GLY 119 N -4.53 3.00 0.00 1.56 0.00 -1.26 -4.97 107.32 101.12 2evz s GLY 119 Ca 0.02 -3.67 0.08 0.00 0.00 0.00 0.00 44.72 41.15 2evz s GLY 119 CO 0.76 1.27 1.09 1.44 0.00 0.00 0.00 173.10 177.67 2evz n SER 120 N 3.01 0.00 -1.73 1.64 7.64 -1.26 -4.34 113.62 118.59 2evz n SER 120 Ca 0.20 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2evz n SER 120 Cb 0.41 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2evz n SER 120 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2evz n LYS 121 N -1.23 0.54 -3.53 1.43 5.02 -1.26 -4.53 118.16 114.60 2evz n LYS 121 Ca 0.04 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.04 2evz n LYS 121 Cb 0.06 -1.23 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 2evz n LYS 121 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2evz s ASN 122 N 1.99 3.23 0.00 4.39 3.04 -1.26 -4.99 114.94 121.34 2evz s ASN 122 Ca 0.00 -2.08 0.16 0.00 0.04 0.00 0.00 52.86 50.97 2evz s ASN 122 Cb 0.00 -0.52 0.18 0.00 -1.54 0.00 0.00 41.25 39.37 2evz s ASN 122 CO 0.00 -0.33 1.07 0.49 -3.04 0.00 0.00 177.10 175.29 2evz n PHE 123 N 4.20 0.11 0.29 0.43 3.72 -1.26 -4.58 117.46 120.37 2evz n PHE 123 Ca 0.08 -0.08 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 2evz n PHE 123 Cb 0.38 -0.00 0.92 0.00 -0.94 0.00 0.00 39.48 39.84 2evz n PHE 123 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2evz h GLN 124 N 3.10 0.00 0.00 -1.08 7.50 -1.98 -2.13 115.11 120.52 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2evz h GLN 124 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.22 2evz h GLN 124 CO 0.00 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.42 2evz n ASN 125 N -3.82 0.13 0.00 1.46 4.13 -1.26 -4.38 115.26 111.52 2evz n ASN 125 Ca -0.03 0.53 0.00 0.00 1.68 0.00 0.00 54.58 56.76 2evz n ASN 125 Cb 0.10 -0.56 0.00 0.00 -1.54 0.00 0.00 39.78 37.78 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2evz n ILE 126 N -1.64 0.00 -1.46 2.41 5.41 -0.80 -4.87 119.36 118.40 2evz n ILE 126 Ca 0.03 0.23 0.00 0.00 1.00 0.00 0.00 62.75 64.01 2evz n ILE 126 Cb 0.18 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 2evz n ILE 126 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2evz n PHE 127 N -2.38 -4.02 -0.69 1.39 7.35 -1.21 -4.49 117.46 113.41 2evz n PHE 127 Ca 0.00 2.16 -0.28 0.00 -0.76 0.00 0.00 57.45 58.57 2evz n PHE 127 Cb 0.00 -3.36 0.24 0.00 0.35 0.00 0.00 39.48 36.71 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 -4.80 -0.73 0.16 -7.13 0.04 -1.26 -4.89 135.00 116.38 2evz s PRO 128 Ca 0.00 0.73 -0.34 0.00 0.04 0.00 0.00 61.00 61.43 2evz s PRO 128 Cb 0.00 -1.58 -0.16 0.00 0.04 0.00 0.00 34.50 32.80 2evz s PRO 128 CO 0.00 -3.57 1.20 -2.30 0.04 0.00 0.00 177.00 172.38 2evz n PRO 129 N -4.79 1.18 -3.88 0.56 -0.02 -1.26 -4.94 135.00 121.85 2evz n PRO 129 Ca 0.03 0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 2evz n PRO 129 Cb 0.55 -1.95 -0.08 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.10 0.11 0.21 2.55 0.01 -1.26 -5.00 113.70 110.42 2evz s SER 130 Ca 0.75 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 2evz s SER 130 Cb -0.87 0.29 0.18 0.00 0.21 0.00 0.00 66.02 65.83 2evz s SER 130 CO 0.51 -0.60 1.55 0.00 0.41 0.00 0.00 173.24 175.11 2evz h ALA 131 N 3.29 0.78 -2.50 1.44 0.00 -1.88 -3.38 119.26 117.01 2evz h ALA 131 Ca -0.33 -0.49 -0.53 0.00 0.00 0.00 0.00 54.91 53.56 2evz h ALA 131 Cb 1.19 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2evz h ALA 131 CO 0.52 0.67 0.64 0.99 0.00 0.00 0.00 179.25 182.07 2evz s THR 132 N -4.05 3.74 -0.05 0.00 2.01 -1.26 -0.91 115.64 115.11 2evz s THR 132 Ca -0.07 1.24 0.06 0.00 0.31 0.00 0.00 61.69 63.23 2evz s THR 132 Cb 0.12 -3.79 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 2evz s THR 132 CO 0.83 0.09 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.86 2evz s LEU 133 N 1.17 2.02 0.15 4.42 1.02 0.22 -1.34 118.68 126.34 2evz s LEU 133 Ca 0.61 -0.45 -0.30 0.00 0.02 0.00 0.00 54.13 54.01 2evz s LEU 133 Cb -0.32 -1.24 -0.07 0.00 0.02 0.00 0.00 46.19 44.58 2evz s LEU 133 CO 0.29 0.23 1.14 -2.28 0.02 0.00 0.00 176.35 175.75 2evz s HIS 134 N -0.16 3.52 0.16 0.29 5.65 0.50 -1.46 115.29 123.79 2evz s HIS 134 Ca -0.02 1.50 0.10 0.00 0.25 0.00 0.00 55.06 56.89 2evz s HIS 134 Cb -0.12 -3.34 -0.04 0.00 -1.18 0.00 0.00 32.58 27.90 2evz s HIS 134 CO 0.03 -0.87 -0.23 -0.51 -0.65 0.00 0.00 174.74 172.51 2evz s LEU 135 N 0.04 2.39 0.18 8.88 1.02 0.12 -1.11 118.68 130.20 2evz s LEU 135 Ca 0.52 -0.81 -0.24 0.00 0.02 0.00 0.00 54.13 53.63 2evz s LEU 135 Cb -0.30 -1.04 0.06 0.00 0.02 0.00 0.00 46.19 44.93 2evz s LEU 135 CO 0.34 0.08 0.96 -0.55 0.02 0.00 0.00 176.35 177.20 2evz s SER 136 N -2.41 -0.13 -0.21 2.29 0.15 -0.13 -0.21 113.70 113.06 2evz s SER 136 Ca 0.16 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2evz s SER 136 Cb -0.08 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2evz s SER 136 CO 0.07 -0.99 0.00 -3.20 1.20 0.00 0.00 173.24 170.32 2evz n ASN 137 N -0.70 -3.25 -4.67 5.45 5.15 -0.82 -2.00 115.26 114.42 2evz n ASN 137 Ca -0.05 0.05 -0.46 0.00 -0.60 0.00 0.00 54.58 53.51 2evz n ASN 137 Cb 0.60 -0.92 -0.04 0.00 -0.53 0.00 0.00 39.78 38.89 2evz n ASN 137 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2evz n ILE 138 N -2.94 0.14 -1.56 -1.44 -5.35 -1.25 -4.63 119.36 102.33 2evz n ILE 138 Ca -0.02 -0.02 -0.30 0.00 -0.27 0.00 0.00 62.75 62.14 2evz n ILE 138 Cb 0.07 -1.62 0.10 0.00 -1.74 0.00 0.00 39.64 36.45 2evz n ILE 138 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2evz s PRO 139 N 1.65 1.83 0.00 6.28 0.04 -1.26 -4.93 135.00 138.61 2evz s PRO 139 Ca 0.82 0.53 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2evz s PRO 139 Cb -0.68 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2evz s PRO 139 CO 0.41 -1.77 0.00 -2.30 0.04 0.00 0.00 177.00 173.38 2evz n PRO 140 N -3.52 0.00 0.00 0.56 -0.02 -1.26 -2.16 135.00 128.60 2evz n PRO 140 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2evz n PRO 140 Cb 0.57 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.09 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 -0.04 2.33 -4.85 2.55 7.64 -1.26 -5.04 113.62 114.95 2evz n SER 141 Ca 0.00 -0.10 -0.36 0.00 1.01 0.00 0.00 58.87 59.42 2evz n SER 141 Cb 0.00 0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 63.82 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2evz s VAL 142 N -1.14 5.05 0.35 0.44 1.01 -0.92 -5.05 120.40 120.15 2evz s VAL 142 Ca 0.00 0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.66 2evz s VAL 142 Cb 0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2evz s VAL 142 CO 0.00 0.41 0.09 -0.44 0.00 0.00 0.00 175.10 175.15 2evz s SER 143 N -1.47 2.43 0.29 3.32 0.01 -1.26 -4.87 113.70 112.15 2evz s SER 143 Ca 0.29 -1.49 0.02 0.00 1.31 0.00 0.00 55.95 56.09 2evz s SER 143 Cb -0.15 0.17 0.71 0.00 0.21 0.00 0.00 66.02 66.96 2evz s SER 143 CO 0.16 -0.74 1.66 -0.08 0.41 0.00 0.00 173.24 174.65 2evz h GLU 144 N 2.01 0.27 0.54 12.44 4.81 -1.99 -0.97 114.58 131.69 2evz h GLU 144 Ca -0.39 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2evz h GLU 144 Cb 1.26 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.58 2evz h GLU 144 CO 0.64 0.18 -0.26 1.49 -0.73 0.00 0.00 179.01 180.33 2evz h GLU 145 N 0.27 -0.69 -0.85 1.92 4.81 -1.98 -0.76 114.58 117.30 2evz h GLU 145 Ca 0.55 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 60.01 2evz h GLU 145 Cb 1.09 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 2evz h GLU 145 CO -0.60 -0.46 0.57 -0.44 -0.73 0.00 0.00 179.01 177.34 2evz h ASP 146 N -0.78 0.39 0.36 1.04 3.32 -1.80 0.40 116.42 119.35 2evz h ASP 146 Ca -0.07 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2evz h ASP 146 Cb 0.55 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2evz h ASP 146 CO 0.12 0.17 -0.17 0.25 -1.72 0.00 0.00 179.24 177.89 2evz h LEU 147 N 0.40 -0.41 -0.92 1.55 5.85 -1.21 -2.57 115.31 118.00 2evz h LEU 147 Ca 0.44 0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.32 2evz h LEU 147 Cb 1.08 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 42.12 2evz h LEU 147 CO -0.15 -0.19 0.52 0.50 -0.34 0.00 0.00 178.44 178.77 2evz h LYS 148 N -0.69 0.70 -0.47 1.25 3.64 -0.70 -1.30 116.57 119.00 2evz h LYS 148 Ca -0.05 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2evz h LYS 148 Cb 0.37 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 2evz h LYS 148 CO 0.08 0.47 0.05 0.28 -2.27 0.00 0.00 179.45 178.06 2evz h VAL 149 N 0.73 0.69 -0.13 2.00 2.07 -0.30 0.66 116.25 121.96 2evz h VAL 149 Ca 0.50 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 68.00 2evz h VAL 149 Cb 0.69 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2evz h VAL 149 CO -0.35 0.03 -0.16 -0.07 0.02 0.00 0.00 177.57 177.04 2evz h LEU 150 N 0.18 -0.50 0.00 2.57 3.38 -0.81 0.12 115.31 120.25 2evz h LEU 150 Ca 0.24 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2evz h LEU 150 Cb 0.33 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2evz h LEU 150 CO -0.35 -0.21 0.00 0.49 0.09 0.00 0.00 178.44 178.46 2evz n PHE 151 N -5.31 0.00 -0.07 1.13 3.01 -0.70 -3.27 117.46 112.26 2evz n PHE 151 Ca -0.03 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.34 2evz n PHE 151 Cb 0.22 -0.30 -0.06 0.00 -0.01 0.00 0.00 39.48 39.32 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 -1.30 2.91 0.25 4.37 2.88 0.14 -3.64 113.62 119.23 2evz n SER 152 Ca 0.08 -0.07 0.14 0.00 -1.33 0.00 0.00 58.87 57.69 2evz n SER 152 Cb 0.14 -0.18 0.55 0.00 -0.75 0.00 0.00 64.21 63.97 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 1.05 -3.46 4.64 -0.76 -2.79 113.55 112.24 2evz h SER 153 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2evz h SER 153 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2evz h SER 153 CO -0.05 0.07 -0.04 -0.46 -0.87 0.00 0.00 176.83 175.49 2evz n ASN 154 N -3.18 0.18 0.00 4.97 0.23 -1.21 -4.84 115.26 111.42 2evz n ASN 154 Ca 0.01 0.47 0.00 0.00 -0.53 0.00 0.00 54.58 54.53 2evz n ASN 154 Cb 0.37 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 2evz n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2evz n GLY 155 N 1.46 -0.23 3.14 4.83 0.00 -1.14 -5.07 105.19 108.18 2evz n GLY 155 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.58 0.00 -0.02 0.00 -1.07 -5.03 105.19 96.50 2evz n GLY 156 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.17 0.00 -2.92 1.61 0.24 -1.26 -4.88 118.33 106.95 2evz n VAL 157 Ca 0.01 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.17 2evz n VAL 157 Cb 0.58 0.01 0.01 0.00 -1.47 0.00 0.00 33.84 32.97 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 -0.73 -1.67 -0.06 3.34 0.24 -1.26 -4.79 118.33 113.39 2evz n VAL 158 Ca 0.00 0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 2evz n VAL 158 Cb 0.06 -1.50 -0.05 0.00 -1.47 0.00 0.00 33.84 30.87 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 0.53 0.33 -4.61 7.34 1.63 -0.48 -3.45 116.57 117.85 2evz h LYS 159 Ca -0.31 -0.10 -0.27 0.00 -0.85 0.00 0.00 60.65 59.11 2evz h LYS 159 Cb 0.70 -0.03 -0.15 0.00 -0.60 0.00 0.00 32.23 32.16 2evz h LYS 159 CO 0.17 0.53 -0.59 0.20 -3.45 0.00 0.00 179.45 176.32 2evz s GLY 160 N -3.05 1.55 -0.14 5.01 0.00 -1.13 -5.01 107.32 104.56 2evz s GLY 160 Ca -0.14 -1.74 -0.13 0.00 0.00 0.00 0.00 44.72 42.72 2evz s GLY 160 CO 0.73 -1.39 0.37 -0.12 0.00 0.00 0.00 173.10 172.69 2evz s PHE 161 N -4.04 -0.41 0.22 1.90 2.19 -1.26 -1.68 117.98 114.89 2evz s PHE 161 Ca 0.39 1.01 -0.05 0.00 0.33 0.00 0.00 56.93 58.60 2evz s PHE 161 Cb 0.06 0.14 -0.03 0.00 -1.31 0.00 0.00 43.02 41.89 2evz s PHE 161 CO 0.14 -0.20 0.27 0.15 1.83 0.00 0.00 175.22 177.41 2evz s LYS 162 N 0.24 1.35 -0.08 10.12 1.02 0.31 -5.01 119.74 127.68 2evz s LYS 162 Ca -0.00 -1.49 0.03 0.00 0.02 0.00 0.00 55.97 54.52 2evz s LYS 162 Cb -0.03 0.35 -0.02 0.00 -0.52 0.00 0.00 37.83 37.61 2evz s LYS 162 CO 0.00 -0.49 -0.15 -0.06 -0.92 0.00 0.00 175.35 173.73 2evz s PHE 163 N -4.09 2.71 0.61 3.18 0.08 -1.26 -1.09 117.98 118.12 2evz s PHE 163 Ca 0.33 -0.38 -0.19 0.00 0.12 0.00 0.00 56.93 56.81 2evz s PHE 163 Cb 0.04 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.75 2evz s PHE 163 CO 0.11 0.01 1.15 1.19 -0.10 0.00 0.00 175.22 177.58 2evz n PHE 164 N 2.79 1.47 0.00 0.36 3.01 -0.98 -4.87 117.46 119.25 2evz n PHE 164 Ca -0.18 0.43 0.00 0.00 1.01 0.00 0.00 57.45 58.72 2evz n PHE 164 Cb 0.52 -2.22 0.00 0.00 -0.01 0.00 0.00 39.48 37.77 2evz n PHE 164 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2evz n GLN 165 N -1.31 0.00 0.00 -1.08 6.02 -1.26 -3.92 117.38 115.82 2evz n GLN 165 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2evz n GLN 165 Cb 0.47 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.73 2evz n GLN 165 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2evz n LYS 166 N 0.00 0.00 0.31 -1.09 2.85 -1.26 -4.89 118.16 114.09 2evz n LYS 166 Ca 0.00 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.44 2evz n LYS 166 Cb 0.00 0.00 1.05 0.00 -0.65 0.00 0.00 35.03 35.43 2evz n LYS 166 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2evz h ASP 167 N 0.00 0.00 -5.86 -5.58 5.19 -1.98 -3.47 116.42 104.71 2evz h ASP 167 Ca 0.00 0.00 -0.40 0.00 -0.62 0.00 0.00 57.03 56.01 2evz h ASP 167 Cb 0.00 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.37 2evz h ASP 167 CO 0.00 0.00 -0.60 -1.14 -3.12 0.00 0.00 179.24 174.39 2evz n ARG 168 N -3.50 -2.96 0.00 3.56 3.00 -1.25 -4.79 116.66 110.73 2evz n ARG 168 Ca -0.03 0.36 0.04 0.00 -0.00 0.00 0.00 57.85 58.22 2evz n ARG 168 Cb 0.08 -5.04 0.02 0.00 0.00 0.00 0.00 32.46 27.52 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 -3.76 1.15 -4.43 -0.14 2.85 -1.26 -4.99 118.16 107.57 2evz n LYS 169 Ca 0.02 -0.73 -0.26 0.00 -1.05 0.00 0.00 58.31 56.29 2evz n LYS 169 Cb 0.52 -1.07 -0.11 0.00 -0.65 0.00 0.00 35.03 33.71 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 -0.86 1.55 0.24 -1.58 -1.94 -1.26 -1.94 119.30 113.51 2evz s MET 170 Ca 0.07 -1.57 -0.00 0.00 -1.71 0.00 0.00 55.69 52.48 2evz s MET 170 Cb 0.06 -1.83 -0.03 0.00 2.01 0.00 0.00 34.83 35.04 2evz s MET 170 CO 0.14 0.39 0.22 0.00 -0.01 0.00 0.00 175.02 175.75 2evz s ALA 171 N -1.83 1.20 -0.21 3.03 0.00 0.71 -2.31 121.76 122.34 2evz s ALA 171 Ca 0.23 -1.71 -0.10 0.00 0.00 0.00 0.00 51.96 50.38 2evz s ALA 171 Cb -0.07 1.37 0.08 0.00 0.00 0.00 0.00 23.12 24.50 2evz s ALA 171 CO 0.11 -0.64 0.47 -1.17 0.00 0.00 0.00 175.76 174.53 2evz s LEU 172 N -3.20 -0.48 -0.04 0.00 2.96 -0.25 -0.71 118.68 116.96 2evz s LEU 172 Ca 0.38 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.38 2evz s LEU 172 Cb 0.05 1.58 0.01 0.00 0.50 0.00 0.00 46.19 48.32 2evz s LEU 172 CO 0.16 -0.21 -0.10 -0.51 -1.32 0.00 0.00 176.35 174.36 2evz s ILE 173 N 1.93 0.93 -0.37 6.68 2.07 -0.53 -0.53 121.20 131.37 2evz s ILE 173 Ca -0.07 -0.41 -0.13 0.00 -1.41 0.00 0.00 60.65 58.63 2evz s ILE 173 Cb -0.09 -0.84 0.01 0.00 0.13 0.00 0.00 42.46 41.67 2evz s ILE 173 CO -0.14 0.29 0.25 -1.58 -1.91 0.00 0.00 174.94 171.85 2evz s GLN 174 N 0.38 3.12 1.23 3.50 0.74 -0.68 -0.61 119.66 127.33 2evz s GLN 174 Ca -0.07 -0.90 -0.20 0.00 0.05 0.00 0.00 55.36 54.24 2evz s GLN 174 Cb -0.12 -3.84 0.30 0.00 1.10 0.00 0.00 33.01 30.46 2evz s GLN 174 CO 0.01 -0.62 1.11 1.41 -0.55 0.00 0.00 175.29 176.66 2evz s MET 175 N 1.66 -1.42 0.02 1.67 -2.45 -0.09 0.19 119.30 118.87 2evz s MET 175 Ca 0.05 -0.15 -0.11 0.00 -1.25 0.00 0.00 55.69 54.23 2evz s MET 175 Cb -0.18 -1.58 -0.32 0.00 1.25 0.00 0.00 34.83 33.99 2evz s MET 175 CO 0.09 -3.83 0.93 0.78 1.05 0.00 0.00 175.02 174.05 2evz h GLY 176 N -2.66 0.48 -2.31 2.11 0.00 -1.87 -3.40 103.07 95.42 2evz h GLY 176 Ca -0.43 -1.23 -0.09 0.00 0.00 0.00 0.00 47.33 45.58 2evz h GLY 176 CO 0.31 1.08 -0.21 -0.45 0.00 0.00 0.00 176.54 177.26 2evz s SER 177 N -7.36 -0.05 0.29 0.19 0.15 -1.26 -4.96 113.70 100.71 2evz s SER 177 Ca -0.10 -1.02 -0.02 0.00 0.70 0.00 0.00 55.95 55.52 2evz s SER 177 Cb 0.05 0.55 0.42 0.00 -1.71 0.00 0.00 66.02 65.33 2evz s SER 177 CO 0.90 -1.08 1.94 -0.37 1.20 0.00 0.00 173.24 175.83 2evz h VAL 178 N 2.32 1.18 -0.58 4.45 -1.51 -1.88 -2.34 116.25 117.88 2evz h VAL 178 Ca -0.28 -0.40 0.11 0.00 -1.23 0.00 0.00 66.70 64.91 2evz h VAL 178 Cb 1.25 -0.08 -0.09 0.00 -2.13 0.00 0.00 31.29 30.24 2evz h VAL 178 CO 0.39 0.21 0.07 -0.33 -1.23 0.00 0.00 177.57 176.68 2evz h GLU 179 N 1.16 0.18 0.12 5.19 5.08 -1.86 0.34 114.58 124.79 2evz h GLU 179 Ca 0.35 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.41 2evz h GLU 179 Cb -0.03 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.20 2evz h GLU 179 CO -0.10 0.12 -1.22 1.49 -1.00 0.00 0.00 179.01 178.30 2evz h GLU 180 N 0.19 0.48 0.02 2.33 4.57 -1.88 -2.92 114.58 117.38 2evz h GLU 180 Ca 0.31 -0.68 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2evz h GLU 180 Cb 0.47 0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2evz h GLU 180 CO -0.44 1.30 -0.05 0.00 -1.18 0.00 0.00 179.01 178.63 2evz h ALA 181 N 0.43 -0.66 -0.64 2.92 0.00 -0.52 -0.78 119.26 120.01 2evz h ALA 181 Ca -0.16 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2evz h ALA 181 Cb 1.90 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 20.02 2evz h ALA 181 CO 0.22 -0.67 0.15 -0.24 0.00 0.00 0.00 179.25 178.71 2evz h VAL 182 N -0.08 0.61 -0.67 0.00 3.04 -0.54 0.14 116.25 118.74 2evz h VAL 182 Ca -0.00 -0.09 0.08 0.00 -1.01 0.00 0.00 66.70 65.68 2evz h VAL 182 Cb 0.08 0.31 -0.07 0.00 -2.01 0.00 0.00 31.29 29.61 2evz h VAL 182 CO -0.02 0.05 0.33 -0.61 -1.01 0.00 0.00 177.57 176.31 2evz h GLN 183 N 0.28 0.56 -0.00 4.17 5.75 -1.48 0.14 115.11 124.52 2evz h GLN 183 Ca 0.34 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.71 2evz h GLN 183 Cb 0.53 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2evz h GLN 183 CO -0.43 0.37 -0.49 0.00 -2.65 0.00 0.00 178.83 175.63 2evz h ALA 184 N 1.40 1.18 0.17 3.38 0.00 0.44 -0.14 119.26 125.69 2evz h ALA 184 Ca 0.33 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2evz h ALA 184 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2evz h ALA 184 CO -0.25 0.62 -0.08 1.25 0.00 0.00 0.00 179.25 180.78 2evz h LEU 185 N 0.01 -0.19 -2.02 0.00 5.85 -0.20 -1.00 115.31 117.75 2evz h LEU 185 Ca -0.00 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2evz h LEU 185 Cb 0.88 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2evz h LEU 185 CO 0.06 0.04 -0.06 0.16 -0.34 0.00 0.00 178.44 178.30 2evz h ILE 186 N -0.42 0.27 0.21 4.05 3.07 -0.44 0.14 117.51 124.38 2evz h ILE 186 Ca -0.02 -0.42 -0.01 0.00 1.55 0.00 0.00 64.86 65.96 2evz h ILE 186 Cb 0.33 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 2evz h ILE 186 CO 0.04 0.06 -0.10 -0.78 -1.05 0.00 0.00 178.15 176.32 2evz h ASP 187 N 0.00 -0.23 0.00 2.16 3.58 -0.94 -3.41 116.42 117.58 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 0.32 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2evz h ASP 187 CO 0.01 0.21 -1.13 0.18 -2.88 0.00 0.00 179.24 175.63 2evz n LEU 188 N -5.02 0.84 -4.68 2.28 7.99 -0.39 -4.68 117.00 113.34 2evz n LEU 188 Ca -0.09 -0.43 -0.42 0.00 -0.01 0.00 0.00 56.01 55.07 2evz n LEU 188 Cb 0.26 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.54 2evz n LEU 188 CO 0.29 0.21 1.36 -2.28 -1.51 0.00 0.00 177.39 175.46 2evz s HIS 189 N -3.04 2.22 -1.38 -1.77 2.46 0.43 -2.95 115.29 111.26 2evz s HIS 189 Ca 0.06 0.23 0.00 0.00 0.47 0.00 0.00 55.06 55.81 2evz s HIS 189 Cb 0.15 -3.97 0.00 0.00 -0.13 0.00 0.00 32.58 28.63 2evz s HIS 189 CO 0.86 -4.00 0.00 -1.71 -2.47 0.00 0.00 174.74 167.42 2evz n ASN 190 N 6.13 -4.76 0.00 9.88 4.05 0.56 -4.90 115.26 126.22 2evz n ASN 190 Ca 0.16 0.01 0.02 0.00 0.45 0.00 0.00 54.58 55.23 2evz n ASN 190 Cb 0.41 -3.87 0.10 0.00 1.23 0.00 0.00 39.78 37.66 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 -3.91 0.00 -2.93 1.20 -0.00 -1.15 -4.82 115.22 103.61 2evz n HIS 191 Ca -0.19 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 57.94 2evz n HIS 191 Cb 0.63 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.53 2evz n HIS 191 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2evz n ASP 192 N -0.77 -6.68 -0.11 0.26 -0.08 -1.26 -4.96 116.55 102.95 2evz n ASP 192 Ca 0.03 -0.29 -0.11 0.00 -1.51 0.00 0.00 54.79 52.90 2evz n ASP 192 Cb 0.01 -4.72 -0.03 0.00 2.34 0.00 0.00 41.12 38.72 2evz n ASP 192 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2evz h LEU 193 N -0.15 0.60 0.00 -2.67 4.07 -1.89 -3.50 115.31 111.78 2evz h LEU 193 Ca -0.22 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.39 2evz h LEU 193 Cb 1.11 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.69 2evz h LEU 193 CO 0.31 0.82 0.00 0.61 -1.08 0.00 0.00 178.44 179.10 2evz n GLY 194 N -0.21 -0.68 1.59 0.83 0.00 -1.26 -5.03 105.19 100.43 2evz n GLY 194 Ca -0.03 0.61 0.06 0.00 0.00 0.00 0.00 46.02 46.67 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 3.99 -0.01 1.61 0.28 -1.26 -4.79 120.64 120.46 2evz n GLU 195 Ca 0.00 -2.56 0.00 0.00 -0.16 0.00 0.00 57.16 54.44 2evz n GLU 195 Cb 0.00 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 30.83 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 0.64 0.00 -0.62 -1.84 0.23 -1.26 -4.99 115.26 107.41 2evz n ASN 196 Ca 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 2evz n ASN 196 Cb 0.96 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.66 2evz n ASN 196 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2evz n HIS 197 N -2.00 0.00 -1.86 -2.53 8.25 -1.26 -4.92 115.22 110.90 2evz n HIS 197 Ca 0.00 -0.04 -0.40 0.00 -0.26 0.00 0.00 57.72 57.02 2evz n HIS 197 Cb 0.00 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.05 2evz n HIS 197 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2evz s HIS 198 N -0.58 2.62 0.27 4.41 3.76 -1.26 -4.63 115.29 119.88 2evz s HIS 198 Ca 0.00 1.25 -0.31 0.00 -0.15 0.00 0.00 55.06 55.85 2evz s HIS 198 Cb 0.00 -3.92 -0.12 0.00 1.11 0.00 0.00 32.58 29.65 2evz s HIS 198 CO 0.00 -2.77 1.63 -1.17 -0.85 0.00 0.00 174.74 171.59 2evz s LEU 199 N -2.28 4.35 0.07 0.89 2.96 -1.26 -4.80 118.68 118.61 2evz s LEU 199 Ca 0.55 2.92 0.06 0.00 -0.22 0.00 0.00 54.13 57.44 2evz s LEU 199 Cb -0.44 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.59 2evz s LEU 199 CO 0.59 -0.93 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.47 2evz s ARG 200 N 0.02 2.27 -0.04 1.98 3.00 -0.85 -0.32 118.95 125.01 2evz s ARG 200 Ca 0.67 -0.93 -0.29 0.00 0.00 0.00 0.00 55.73 55.18 2evz s ARG 200 Cb -0.48 -2.37 0.09 0.00 0.00 0.00 0.00 34.95 32.19 2evz s ARG 200 CO 0.43 0.54 0.78 0.54 0.00 0.00 0.00 175.30 177.58 2evz s VAL 201 N -1.15 0.00 0.30 3.52 0.11 -1.26 -0.95 120.40 120.96 2evz s VAL 201 Ca 0.20 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.08 2evz s VAL 201 Cb -0.11 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.80 2evz s VAL 201 CO 0.12 0.00 0.89 -0.24 -3.33 0.00 0.00 175.10 172.54 2evz n SER 202 N 0.51 -2.02 -4.77 3.54 2.88 -0.27 -4.98 113.62 108.51 2evz n SER 202 Ca -0.15 -2.27 -0.33 0.00 -1.33 0.00 0.00 58.87 54.79 2evz n SER 202 Cb 0.59 3.34 0.05 0.00 -0.75 0.00 0.00 64.21 67.44 2evz n SER 202 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2evz s PHE 203 N -2.22 2.64 0.03 0.66 0.40 -1.26 -0.37 117.98 117.85 2evz s PHE 203 Ca 0.19 1.55 0.06 0.00 -0.60 0.00 0.00 56.93 58.12 2evz s PHE 203 Cb -0.04 -3.15 -0.02 0.00 0.51 0.00 0.00 43.02 40.32 2evz s PHE 203 CO 0.09 -1.67 -0.16 0.45 0.70 0.00 0.00 175.22 174.63 2evz s SER 204 N -2.65 1.95 0.45 1.36 0.15 -0.45 -4.34 113.70 110.16 2evz s SER 204 Ca 0.66 -0.43 0.25 0.00 0.70 0.00 0.00 55.95 57.13 2evz s SER 204 Cb -0.20 -0.16 0.90 0.00 -1.71 0.00 0.00 66.02 64.85 2evz s SER 204 CO 0.42 0.11 1.81 0.07 1.20 0.00 0.00 173.24 176.86 2evz h LYS 205 N 5.12 0.00 -7.54 5.44 2.10 -1.88 -3.42 116.57 116.39 2evz h LYS 205 Ca -0.39 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.82 2evz h LYS 205 Cb 1.17 0.00 0.15 0.00 -0.90 0.00 0.00 32.23 32.65 2evz h LYS 205 CO 0.45 0.20 0.28 -1.12 -2.00 0.00 0.00 179.45 177.26 2evz s SER 206 N -6.14 2.75 0.29 7.07 0.01 -1.26 -5.12 113.70 111.31 2evz s SER 206 Ca 0.01 0.73 -0.01 0.00 1.31 0.00 0.00 55.95 57.99 2evz s SER 206 Cb 0.10 -1.10 0.01 0.00 0.21 0.00 0.00 66.02 65.23 2evz s SER 206 CO 0.63 -3.00 0.40 0.35 0.41 0.00 0.00 173.24 172.03 2evz n THR 207 N -4.02 0.00 -0.75 1.44 -2.24 -1.26 -4.78 114.28 102.66 2evz n THR 207 Ca 0.10 -1.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 2evz n THR 207 Cb 0.59 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12