#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz s ARG 2 N 0.00 1.77 0.55 1.61 1.70 -1.26 -5.08 118.95 118.24 2evz s ARG 2 Ca 0.00 -1.95 0.23 0.00 -0.47 0.00 0.00 55.73 53.54 2evz s ARG 2 Cb 0.00 0.35 1.53 0.00 -0.57 0.00 0.00 34.95 36.25 2evz s ARG 2 CO 0.00 -0.67 2.18 -0.84 -1.08 0.00 0.00 175.30 174.89 2evz h ILE 3 N 2.15 0.75 -2.85 4.99 3.07 -2.14 -3.41 117.51 120.07 2evz h ILE 3 Ca -0.26 -0.10 -0.16 0.00 1.55 0.00 0.00 64.86 65.89 2evz h ILE 3 Cb 1.23 1.06 -0.28 0.00 -0.27 0.00 0.00 36.82 38.56 2evz h ILE 3 CO 0.38 0.03 -0.40 0.00 -1.05 0.00 0.00 178.15 177.10 2evz s ALA 4 N -4.75 -0.78 0.81 0.16 0.00 -1.26 -5.18 121.76 110.76 2evz s ALA 4 Ca -0.05 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 2evz s ALA 4 Cb 0.16 -0.77 0.08 0.00 0.00 0.00 0.00 23.12 22.58 2evz s ALA 4 CO 0.61 -0.24 1.11 0.96 0.00 0.00 0.00 175.76 178.20 2evz s ILE 5 N 1.34 2.98 1.03 0.00 -4.36 -1.26 -5.04 121.20 115.89 2evz s ILE 5 Ca -0.09 0.32 -0.12 0.00 -0.26 0.00 0.00 60.65 60.49 2evz s ILE 5 Cb -0.10 -2.68 0.17 0.00 1.25 0.00 0.00 42.46 41.10 2evz s ILE 5 CO -0.10 -0.41 0.82 -2.65 0.24 0.00 0.00 174.94 172.83 2evz n PRO 6 N -3.70 -1.20 0.00 0.37 -0.02 -1.26 -4.93 135.00 124.26 2evz n PRO 6 Ca 0.10 -0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.35 2evz n PRO 6 Cb 0.53 -2.13 0.47 0.00 -0.02 0.00 0.00 33.50 32.35 2evz n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2evz n GLY 7 N 0.96 -0.71 0.28 -1.23 0.00 -1.26 -3.95 105.19 99.28 2evz n GLY 7 Ca 0.07 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.13 2evz n GLY 7 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2evz h LEU 8 N 0.00 0.00 -9.02 0.99 5.85 -2.05 -3.45 115.31 107.63 2evz h LEU 8 Ca 0.00 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 58.30 2evz h LEU 8 Cb 0.00 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 2evz h LEU 8 CO 0.00 0.08 -0.64 0.00 -0.34 0.00 0.00 178.44 177.54 2evz s ALA 9 N -4.18 2.04 0.00 1.25 0.00 -1.25 -5.11 121.76 114.50 2evz s ALA 9 Ca -0.03 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2evz s ALA 9 Cb 0.13 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2evz s ALA 9 CO 0.56 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.47 2evz n GLY 10 N -0.52 -1.91 0.00 0.00 0.00 -1.26 -5.04 105.19 96.46 2evz n GLY 10 Ca -0.04 0.90 0.09 0.00 0.00 0.00 0.00 46.02 46.97 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz n ALA 11 N 0.00 2.05 -1.55 4.61 0.00 -1.26 -4.80 120.51 119.56 2evz n ALA 11 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 2evz n ALA 11 Cb 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 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 0.12 0.29 0.00 0.00 0.00 -1.26 -4.74 105.19 99.60 2evz n GLY 12 Ca 0.11 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 14.55 0.19 0.00 1.61 0.23 -1.26 -4.76 115.26 125.82 2evz n ASN 13 Ca 0.38 -0.72 0.00 0.00 -0.53 0.00 0.00 54.58 53.71 2evz n ASN 13 Cb 0.48 0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 2evz n ASN 13 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2evz n SER 14 N -0.09 0.00 -4.54 0.53 3.41 -1.26 -4.85 113.62 106.81 2evz n SER 14 Ca 0.00 0.00 -0.55 0.00 -0.26 0.00 0.00 58.87 58.06 2evz n SER 14 Cb 0.12 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.17 -4.37 -3.33 0.31 -1.26 -1.65 118.33 108.20 2evz n VAL 15 Ca 0.00 -0.04 -0.22 0.00 -0.01 0.00 0.00 64.34 64.07 2evz n VAL 15 Cb 0.00 -0.42 -0.16 0.00 -0.91 0.00 0.00 33.84 32.35 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 0.39 1.52 0.43 7.52 1.43 0.27 -3.61 118.68 126.62 2evz s LEU 16 Ca 0.85 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 53.52 2evz s LEU 16 Cb -1.09 -0.62 -0.08 0.00 0.03 0.00 0.00 46.19 44.43 2evz s LEU 16 CO 0.52 -0.00 1.08 -0.22 0.23 0.00 0.00 176.35 177.96 2evz s LEU 17 N 0.72 4.06 -0.33 1.79 2.96 -0.36 -0.45 118.68 127.06 2evz s LEU 17 Ca -0.12 2.10 0.01 0.00 -0.22 0.00 0.00 54.13 55.91 2evz s LEU 17 Cb -0.14 -4.26 0.10 0.00 0.50 0.00 0.00 46.19 42.39 2evz s LEU 17 CO 0.02 -0.67 0.09 -0.69 -1.32 0.00 0.00 176.35 173.78 2evz s VAL 18 N -1.67 1.51 0.42 1.68 1.01 -0.34 -2.01 120.40 121.01 2evz s VAL 18 Ca 0.61 -1.90 0.08 0.00 0.00 0.00 0.00 61.98 60.77 2evz s VAL 18 Cb -0.23 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2evz s VAL 18 CO 0.29 -0.66 0.38 -0.55 0.00 0.00 0.00 175.10 174.56 2evz s SER 19 N 1.21 5.06 -0.61 3.32 0.15 -0.17 -0.39 113.70 122.26 2evz s SER 19 Ca 0.11 -0.74 -0.01 0.00 0.70 0.00 0.00 55.95 56.01 2evz s SER 19 Cb -0.19 -0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 63.56 2evz s SER 19 CO -0.16 -0.66 0.52 -3.20 1.20 0.00 0.00 173.24 170.93 2evz n ASN 20 N -1.56 -2.65 -4.65 5.45 5.15 -1.24 -1.96 115.26 113.79 2evz n ASN 20 Ca 0.04 -0.34 -0.42 0.00 -0.60 0.00 0.00 54.58 53.25 2evz n ASN 20 Cb 0.62 -2.96 -0.03 0.00 -0.53 0.00 0.00 39.78 36.87 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2evz s LEU 21 N -4.30 4.10 -0.21 1.20 1.02 -0.71 -4.79 118.68 114.99 2evz s LEU 21 Ca 0.06 1.19 -0.29 0.00 0.02 0.00 0.00 54.13 55.12 2evz s LEU 21 Cb -0.01 -3.34 -0.03 0.00 0.02 0.00 0.00 46.19 42.83 2evz s LEU 21 CO 0.39 -0.57 1.69 0.20 0.02 0.00 0.00 176.35 178.08 2evz s ASN 22 N 1.27 6.29 0.00 2.29 0.01 -1.26 -4.46 114.94 119.08 2evz s ASN 22 Ca 0.39 1.70 0.12 0.00 -0.71 0.00 0.00 52.86 54.37 2evz s ASN 22 Cb -0.15 -2.53 0.67 0.00 0.41 0.00 0.00 41.25 39.64 2evz s ASN 22 CO 0.07 -1.32 1.23 -0.81 -1.51 0.00 0.00 177.10 174.77 2evz n PRO 23 N 7.77 0.27 -0.00 -0.60 -0.04 -1.26 -2.01 135.00 139.13 2evz n PRO 23 Ca 0.20 0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.76 2evz n PRO 23 Cb 0.45 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2evz n PRO 23 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2evz n GLU 24 N -1.15 -0.23 0.00 0.54 1.02 -1.26 -4.84 120.64 114.71 2evz n GLU 24 Ca 0.07 -0.73 0.00 0.00 -0.02 0.00 0.00 57.16 56.48 2evz n GLU 24 Cb 0.07 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 0.00 0.00 -2.54 3.49 5.12 -0.92 -5.07 116.66 116.75 2evz n ARG 25 Ca 0.01 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.55 2evz n ARG 25 Cb 0.07 -0.46 -0.04 0.00 -1.16 0.00 0.00 32.46 30.86 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 -1.51 3.68 0.12 1.55 1.01 -0.85 -5.03 120.40 119.37 2evz s VAL 26 Ca 0.00 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.45 2evz s VAL 26 Cb 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2evz s VAL 26 CO 0.00 0.18 -0.02 0.42 0.00 0.00 0.00 175.10 175.67 2evz s THR 27 N -1.44 0.57 0.26 3.92 -4.23 -1.26 -4.94 115.64 108.51 2evz s THR 27 Ca 0.51 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 2evz s THR 27 Cb -0.26 -1.87 0.24 0.00 1.34 0.00 0.00 72.50 71.95 2evz s THR 27 CO 0.33 -0.69 1.72 -0.65 -0.54 0.00 0.00 174.62 174.78 2evz h PRO 28 N 2.87 0.41 -0.06 3.99 0.11 -1.95 -2.53 132.00 134.85 2evz h PRO 28 Ca -0.36 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.61 2evz h PRO 28 Cb 1.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2evz h PRO 28 CO 0.63 0.27 -0.50 -0.56 -0.21 0.00 0.00 178.00 177.64 2evz h GLN 29 N 0.42 0.16 0.48 1.05 3.07 -1.98 -1.50 115.11 116.81 2evz h GLN 29 Ca 0.45 -0.09 -0.02 0.00 0.09 0.00 0.00 58.65 59.08 2evz h GLN 29 Cb 0.73 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.30 2evz h GLN 29 CO -0.44 0.63 -0.23 0.66 0.09 0.00 0.00 178.83 179.53 2evz h SER 30 N 0.13 -0.54 0.72 0.06 4.64 -1.84 -1.89 113.55 114.82 2evz h SER 30 Ca 0.00 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 2evz h SER 30 Cb 0.93 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2evz h SER 30 CO 0.07 -0.26 -0.35 0.17 -0.87 0.00 0.00 176.83 175.60 2evz h LEU 31 N -0.82 0.00 0.57 5.97 8.10 -1.57 -2.87 115.31 124.69 2evz h LEU 31 Ca -0.07 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 2evz h LEU 31 Cb 0.57 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.78 2evz h LEU 31 CO 0.11 0.35 -0.34 0.15 -4.11 0.00 0.00 178.44 174.59 2evz h PHE 32 N 0.00 -0.90 -0.45 0.17 3.57 -1.24 -2.90 116.94 115.19 2evz h PHE 32 Ca -0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2evz h PHE 32 Cb 0.80 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2evz h PHE 32 CO 0.00 -0.53 0.29 0.82 -2.23 0.00 0.00 178.31 176.66 2evz h ILE 33 N -0.86 1.10 0.41 1.41 2.04 -1.24 0.13 117.51 120.50 2evz h ILE 33 Ca -0.07 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2evz h ILE 33 Cb 0.70 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2evz h ILE 33 CO 0.08 0.11 -0.20 -0.07 0.00 0.00 0.00 178.15 178.07 2evz h LEU 34 N 0.59 -0.47 -1.93 1.44 -0.00 -1.50 -1.17 115.31 112.27 2evz h LEU 34 Ca 0.17 -0.02 0.04 0.00 -0.00 0.00 0.00 57.88 58.07 2evz h LEU 34 Cb -0.05 0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2evz h LEU 34 CO -0.05 -0.28 0.15 -0.26 -0.00 0.00 0.00 178.44 178.00 2evz h PHE 35 N -0.62 0.09 -0.00 1.13 -1.00 -1.47 -0.30 116.94 114.77 2evz h PHE 35 Ca -0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2evz h PHE 35 Cb 0.46 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2evz h PHE 35 CO -0.03 0.05 -0.02 0.41 -1.61 0.00 0.00 178.31 177.11 2evz n GLY 36 N -1.56 -1.38 0.05 -1.45 0.00 0.46 -0.85 105.19 100.46 2evz n GLY 36 Ca 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.39 0.62 1.75 1.61 0.24 -0.55 -4.32 118.33 116.29 2evz n VAL 37 Ca 0.10 -0.43 0.15 0.00 -2.04 0.00 0.00 64.34 62.12 2evz n VAL 37 Cb 0.30 -0.54 0.86 0.00 -1.47 0.00 0.00 33.84 32.98 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 -2.32 0.00 0.00 6.34 4.01 -0.19 -4.90 117.16 120.11 2evz n TYR 38 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2evz n TYR 38 Cb 0.76 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 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 1.03 -0.43 2.48 2.72 0.00 -0.03 -4.33 105.19 106.63 2evz n GLY 39 Ca 0.20 0.40 -0.29 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.00 2.81 -0.26 1.61 -1.08 -1.26 -3.38 116.67 111.11 2evz s ASP 40 Ca 0.00 -2.40 -0.29 0.00 -0.52 0.00 0.00 52.55 49.35 2evz s ASP 40 Cb 0.00 -0.49 -0.02 0.00 -1.46 0.00 0.00 42.92 40.95 2evz s ASP 40 CO 0.00 -0.28 1.67 0.54 0.52 0.00 0.00 175.17 177.62 2evz s VAL 41 N 0.80 3.63 -0.02 1.11 0.11 -1.26 -2.87 120.40 121.89 2evz s VAL 41 Ca 0.20 0.68 -0.15 0.00 -2.93 0.00 0.00 61.98 59.79 2evz s VAL 41 Cb -0.19 -3.71 -0.08 0.00 -1.53 0.00 0.00 36.38 30.88 2evz s VAL 41 CO -0.03 -0.35 0.68 1.56 -3.33 0.00 0.00 175.10 173.63 2evz h GLN 42 N 11.41 -0.52 -4.29 1.54 4.20 -1.11 -3.25 115.11 123.09 2evz h GLN 42 Ca -0.34 0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.24 2evz h GLN 42 Cb 1.16 0.12 -0.14 0.00 0.30 0.00 0.00 27.48 28.91 2evz h GLN 42 CO 1.01 -0.35 -0.53 1.03 -0.67 0.00 0.00 178.83 179.33 2evz s ARG 43 N -3.36 1.10 -0.06 1.46 0.52 -1.06 -1.29 118.95 116.26 2evz s ARG 43 Ca -0.08 -1.42 -0.12 0.00 -0.52 0.00 0.00 55.73 53.59 2evz s ARG 43 Cb 0.01 0.30 0.02 0.00 0.52 0.00 0.00 34.95 35.80 2evz s ARG 43 CO 0.24 -0.36 0.29 0.08 0.02 0.00 0.00 175.30 175.57 2evz s VAL 44 N -4.06 0.03 0.05 3.52 1.01 -0.79 -0.34 120.40 119.83 2evz s VAL 44 Ca 0.26 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2evz s VAL 44 Cb 0.06 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2evz s VAL 44 CO 0.05 -0.15 -0.06 -0.54 0.00 0.00 0.00 175.10 174.40 2evz s LYS 45 N -0.60 0.57 -0.06 2.72 3.01 0.14 -0.13 119.74 125.39 2evz s LYS 45 Ca -0.07 -0.92 0.00 0.00 -1.01 0.00 0.00 55.97 53.98 2evz s LYS 45 Cb -0.04 -0.15 0.02 0.00 -1.01 0.00 0.00 37.83 36.66 2evz s LYS 45 CO 0.02 -0.00 -0.05 0.42 0.51 0.00 0.00 175.35 176.25 2evz s ILE 46 N -2.19 0.63 -0.33 2.17 -1.09 -0.86 -0.96 121.20 118.58 2evz s ILE 46 Ca -0.04 -0.13 -0.28 0.00 -2.23 0.00 0.00 60.65 57.97 2evz s ILE 46 Cb -0.05 -0.68 -0.03 0.00 -1.58 0.00 0.00 42.46 40.13 2evz s ILE 46 CO -0.02 0.27 1.92 -0.76 -1.23 0.00 0.00 174.94 175.11 2evz s LEU 47 N 1.26 3.47 0.06 2.97 1.43 -1.10 -4.46 118.68 122.30 2evz s LEU 47 Ca -0.05 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 2evz s LEU 47 Cb -0.14 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 2evz s LEU 47 CO -0.02 -1.84 1.18 0.33 0.23 0.00 0.00 176.35 176.22 2evz n PHE 48 N 10.94 -0.16 0.04 0.29 7.35 -1.26 -0.97 117.46 133.68 2evz n PHE 48 Ca 0.25 0.45 0.05 0.00 -0.76 0.00 0.00 57.45 57.44 2evz n PHE 48 Cb 0.47 -0.52 -0.08 0.00 0.35 0.00 0.00 39.48 39.70 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 -3.80 0.64 0.06 -2.13 0.23 -1.26 -4.51 115.26 104.49 2evz n ASN 49 Ca 0.01 0.27 -0.21 0.00 -0.53 0.00 0.00 54.58 54.12 2evz n ASN 49 Cb 0.09 0.64 -0.15 0.00 -2.08 0.00 0.00 39.78 38.28 2evz n ASN 49 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2evz h LYS 50 N 0.00 0.33 -1.67 -3.83 1.63 -1.92 -3.48 116.57 107.64 2evz h LYS 50 Ca -0.11 -0.57 -0.13 0.00 -0.85 0.00 0.00 60.65 58.99 2evz h LYS 50 Cb 1.34 0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 33.13 2evz h LYS 50 CO 0.02 1.27 -0.12 0.36 -3.45 0.00 0.00 179.45 177.54 2evz n LYS 51 N -4.07 -1.15 0.00 1.90 2.85 -0.15 -4.72 118.16 112.82 2evz n LYS 51 Ca -0.14 0.38 0.03 0.00 -1.05 0.00 0.00 58.31 57.52 2evz n LYS 51 Cb 0.86 -4.49 0.01 0.00 -0.65 0.00 0.00 35.03 30.77 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2evz n GLU 52 N -1.41 0.77 -4.15 -1.58 1.02 -1.26 -4.17 120.64 109.86 2evz n GLU 52 Ca -0.06 -0.68 -0.10 0.00 -0.02 0.00 0.00 57.16 56.30 2evz n GLU 52 Cb 0.21 -1.04 -0.10 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.63 0.36 0.16 1.62 -0.87 -1.26 -1.73 114.94 112.57 2evz s ASN 53 Ca 0.06 -1.21 -0.10 0.00 -1.57 0.00 0.00 52.86 50.04 2evz s ASN 53 Cb 0.04 0.29 -0.00 0.00 -0.02 0.00 0.00 41.25 41.56 2evz s ASN 53 CO 0.09 -0.72 0.29 0.00 -2.57 0.00 0.00 177.10 174.19 2evz s ALA 54 N -4.03 -0.10 -0.14 0.60 0.00 0.48 -2.71 121.76 115.86 2evz s ALA 54 Ca 0.24 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 2evz s ALA 54 Cb 0.07 0.81 0.04 0.00 0.00 0.00 0.00 23.12 24.05 2evz s ALA 54 CO 0.02 -0.64 -0.02 -1.17 0.00 0.00 0.00 175.76 173.95 2evz s LEU 55 N -2.95 1.19 0.30 0.00 1.98 -0.14 -1.20 118.68 117.87 2evz s LEU 55 Ca 0.15 -0.51 0.09 0.00 -2.89 0.00 0.00 54.13 50.97 2evz s LEU 55 Cb 0.03 -0.70 -0.04 0.00 0.66 0.00 0.00 46.19 46.14 2evz s LEU 55 CO -0.02 -0.21 0.04 -0.69 -1.89 0.00 0.00 176.35 173.58 2evz s VAL 56 N 1.79 3.25 -0.13 1.68 1.01 0.40 0.26 120.40 128.65 2evz s VAL 56 Ca 0.02 -1.85 -0.02 0.00 0.00 0.00 0.00 61.98 60.13 2evz s VAL 56 Cb -0.15 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.39 2evz s VAL 56 CO -0.07 -0.30 -0.01 -1.58 0.00 0.00 0.00 175.10 173.14 2evz s GLN 57 N -3.73 0.88 -0.29 2.72 0.74 0.54 -0.57 119.66 119.95 2evz s GLN 57 Ca 0.34 -0.22 0.03 0.00 0.05 0.00 0.00 55.36 55.55 2evz s GLN 57 Cb -0.05 -1.60 0.08 0.00 1.10 0.00 0.00 33.01 32.55 2evz s GLN 57 CO 0.21 -0.43 -0.01 1.41 -0.55 0.00 0.00 175.29 175.91 2evz s MET 58 N 1.84 1.64 0.00 1.67 -2.45 -0.66 -0.50 119.30 120.85 2evz s MET 58 Ca 0.02 -1.47 0.00 0.00 -1.25 0.00 0.00 55.69 52.99 2evz s MET 58 Cb -0.14 -2.87 0.00 0.00 1.25 0.00 0.00 34.83 33.07 2evz s MET 58 CO -0.07 -0.77 0.00 0.00 1.05 0.00 0.00 175.02 175.23 2evz n ALA 59 N 4.45 0.00 -3.71 4.11 0.00 -1.14 -4.09 120.51 120.13 2evz n ALA 59 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2evz n ALA 59 Cb 0.42 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.89 2evz n ALA 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2evz n ASP 60 N 0.00 -1.64 0.00 0.00 -0.08 -1.26 -4.47 116.55 109.09 2evz n ASP 60 Ca 0.00 -1.99 0.00 0.00 -1.51 0.00 0.00 54.79 51.29 2evz n ASP 60 Cb 0.00 2.69 0.00 0.00 2.34 0.00 0.00 41.12 46.15 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 -0.54 0.00 0.30 0.27 0.00 -1.26 -0.28 105.19 103.68 2evz n GLY 61 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 2.13 0.02 1.61 3.02 -1.26 -4.28 115.26 116.07 2evz n ASN 62 Ca 0.00 0.03 -0.13 0.00 -0.03 0.00 0.00 54.58 54.45 2evz n ASN 62 Cb 0.00 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 38.81 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 -0.20 -0.05 -0.82 3.52 1.08 -1.18 -2.30 115.11 115.16 2evz h GLN 63 Ca -0.29 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.01 2evz h GLN 63 Cb 1.36 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 28.73 2evz h GLN 63 CO -0.11 0.27 0.47 0.00 -0.95 0.00 0.00 178.83 178.51 2evz h ALA 64 N 0.56 1.16 -0.42 3.87 0.00 -0.79 -1.03 119.26 122.61 2evz h ALA 64 Ca -0.01 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2evz h ALA 64 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2evz h ALA 64 CO 0.01 0.10 -0.16 1.96 0.00 0.00 0.00 179.25 181.15 2evz h GLN 65 N 0.79 0.85 0.43 0.00 1.08 -1.74 -2.84 115.11 113.68 2evz h GLN 65 Ca 0.39 -0.36 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2evz h GLN 65 Cb 0.35 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2evz h GLN 65 CO -0.24 0.99 -0.26 1.25 -0.95 0.00 0.00 178.83 179.62 2evz h LEU 66 N 0.67 -0.66 0.23 1.46 6.46 -0.90 0.76 115.31 123.33 2evz h LEU 66 Ca 0.10 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2evz h LEU 66 Cb 0.72 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.82 2evz h LEU 66 CO 0.05 -0.42 -0.30 0.00 -0.62 0.00 0.00 178.44 177.15 2evz h ALA 67 N -0.13 -0.59 -0.31 1.25 0.00 -1.20 0.99 119.26 119.26 2evz h ALA 67 Ca -0.05 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2evz h ALA 67 Cb 0.54 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 2evz h ALA 67 CO 0.05 -0.87 -0.21 1.98 0.00 0.00 0.00 179.25 180.19 2evz h MET 68 N -0.59 -0.18 -0.83 0.00 1.85 -1.56 0.11 114.93 113.73 2evz h MET 68 Ca 0.00 0.01 0.18 0.00 -0.61 0.00 0.00 59.70 59.28 2evz h MET 68 Cb 0.57 0.04 -0.15 0.00 0.43 0.00 0.00 31.60 32.48 2evz h MET 68 CO -0.10 -0.12 -0.14 1.03 -0.40 0.00 0.00 176.91 177.17 2evz h SER 69 N -0.18 -0.66 0.17 1.39 0.87 0.89 -1.17 113.55 114.85 2evz h SER 69 Ca 0.16 0.24 -0.36 0.00 -1.23 0.00 0.00 61.79 60.61 2evz h SER 69 Cb 0.43 0.48 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 2evz h SER 69 CO -0.42 -0.26 -1.98 1.41 -0.53 0.00 0.00 176.83 175.05 2evz n HIS 70 N -5.50 1.18 -0.04 2.24 -0.00 0.17 -4.02 115.22 109.25 2evz n HIS 70 Ca 0.13 0.27 0.04 0.00 -0.00 0.00 0.00 57.72 58.17 2evz n HIS 70 Cb 0.46 -1.16 0.41 0.00 -0.00 0.00 0.00 29.99 29.70 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 0.06 0.51 -7.03 2.41 -0.00 -0.65 -3.36 115.31 107.25 2evz h LEU 71 Ca -0.41 -0.01 -0.52 0.00 -0.00 0.00 0.00 57.88 56.94 2evz h LEU 71 Cb 2.03 -0.12 0.05 0.00 -0.00 0.00 0.00 40.66 42.62 2evz h LEU 71 CO 0.08 0.36 1.65 0.59 -0.00 0.00 0.00 178.44 181.12 2evz n ASN 72 N -4.47 2.16 0.00 -0.43 3.02 -0.46 -1.03 115.26 114.05 2evz n ASN 72 Ca 0.05 -2.62 0.00 0.00 -0.03 0.00 0.00 54.58 51.97 2evz n ASN 72 Cb 0.09 -1.14 0.00 0.00 -0.61 0.00 0.00 39.78 38.13 2evz n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2evz n GLY 73 N 5.02 1.80 0.08 7.41 0.00 -1.26 -5.02 105.19 113.22 2evz n GLY 73 Ca 0.47 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.60 2evz n GLY 73 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2evz n HIS 74 N 0.00 0.53 -0.03 1.61 -0.00 -0.20 -4.91 115.22 112.22 2evz n HIS 74 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 2evz n HIS 74 Cb 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 29.99 29.17 2evz n HIS 74 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2evz n LYS 75 N -1.97 0.00 0.00 1.57 4.01 -1.26 -4.57 118.16 115.94 2evz n LYS 75 Ca 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 2evz n LYS 75 Cb 0.24 -3.45 0.00 0.00 -0.51 0.00 0.00 35.03 31.31 2evz n LYS 75 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 2evz n LEU 76 N 0.00 0.00 0.00 -0.35 0.00 -1.26 -0.56 117.00 114.82 2evz n LEU 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2evz n LEU 76 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2evz n LEU 76 CO 0.00 0.00 -0.09 1.41 0.00 0.00 0.00 177.39 178.71 2evz n HIS 77 N 0.00 0.00 0.00 1.96 8.25 -1.26 -4.74 115.22 119.43 2evz n HIS 77 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2evz n HIS 77 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2evz n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2evz n GLY 78 N 1.64 -1.08 2.96 -1.41 0.00 0.27 -4.85 105.19 102.73 2evz n GLY 78 Ca 0.00 0.31 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 2evz n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2evz s LYS 79 N 0.00 1.04 -0.77 1.61 0.00 -0.29 -5.07 119.74 116.26 2evz s LYS 79 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 55.97 55.47 2evz s LYS 79 Cb 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 37.83 36.80 2evz s LYS 79 CO 0.00 0.02 2.14 -1.25 0.00 0.00 0.00 175.35 176.26 2evz s PRO 80 N 0.57 2.21 0.65 1.78 0.04 -1.26 -4.25 135.00 134.72 2evz s PRO 80 Ca -0.09 0.33 -0.06 0.00 0.04 0.00 0.00 61.00 61.22 2evz s PRO 80 Cb -0.12 -4.80 -0.01 0.00 0.04 0.00 0.00 34.50 29.61 2evz s PRO 80 CO 0.01 -3.60 -0.19 0.44 0.04 0.00 0.00 177.00 173.71 2evz n ILE 81 N 8.07 0.00 -2.85 0.56 -6.64 -1.26 -4.99 119.36 112.24 2evz n ILE 81 Ca 0.38 -0.01 -0.12 0.00 -1.77 0.00 0.00 62.75 61.24 2evz n ILE 81 Cb 0.48 -0.07 0.02 0.00 -1.44 0.00 0.00 39.64 38.63 2evz n ILE 81 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 2evz n ARG 82 N 1.55 0.77 -2.78 6.28 5.12 -0.83 -4.89 116.66 121.87 2evz n ARG 82 Ca 0.01 -2.08 -0.41 0.00 -1.93 0.00 0.00 57.85 53.44 2evz n ARG 82 Cb 0.16 -1.40 -0.05 0.00 -1.16 0.00 0.00 32.46 30.01 2evz n ARG 82 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2evz s ILE 83 N 0.25 4.48 0.27 0.55 1.09 -1.26 -1.00 121.20 125.57 2evz s ILE 83 Ca 0.32 1.99 -0.11 0.00 -1.10 0.00 0.00 60.65 61.75 2evz s ILE 83 Cb 0.22 -4.28 -0.00 0.00 -1.06 0.00 0.00 42.46 37.33 2evz s ILE 83 CO -0.21 0.36 0.48 0.42 -0.10 0.00 0.00 174.94 175.89 2evz s THR 84 N -0.21 0.00 0.54 2.92 -4.23 -0.85 -4.90 115.64 108.91 2evz s THR 84 Ca 0.44 -1.43 -0.21 0.00 -1.18 0.00 0.00 61.69 59.31 2evz s THR 84 Cb -0.23 -2.30 -0.05 0.00 1.34 0.00 0.00 72.50 71.25 2evz s THR 84 CO 0.29 0.00 1.24 -0.76 -0.54 0.00 0.00 174.62 174.85 2evz s LEU 85 N -3.05 3.82 -0.44 4.79 1.43 -1.26 -1.22 118.68 122.74 2evz s LEU 85 Ca 0.24 2.47 0.09 0.00 -1.03 0.00 0.00 54.13 55.90 2evz s LEU 85 Cb -0.01 -4.40 0.31 0.00 0.03 0.00 0.00 46.19 42.12 2evz s LEU 85 CO 0.11 -1.39 0.71 -1.54 0.23 0.00 0.00 176.35 174.47 2evz n SER 86 N -1.11 1.63 0.00 2.29 3.41 -1.24 -4.51 113.62 114.09 2evz n SER 86 Ca 0.11 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 2evz n SER 86 Cb 0.48 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2evz n SER 86 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2evz n LYS 87 N 0.55 0.00 -0.75 4.33 2.85 -1.26 -4.73 118.16 119.15 2evz n LYS 87 Ca 0.26 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.21 2evz n LYS 87 Cb 0.55 -1.07 0.27 0.00 -0.65 0.00 0.00 35.03 34.13 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 -1.37 -0.33 1.20 5.58 2.46 -1.26 -4.99 115.29 116.58 2evz s HIS 88 Ca 0.00 0.44 -0.14 0.00 0.47 0.00 0.00 55.06 55.83 2evz s HIS 88 Cb 0.00 -3.22 0.30 0.00 -0.13 0.00 0.00 32.58 29.52 2evz s HIS 88 CO 0.00 -4.56 1.02 -0.65 -2.47 0.00 0.00 174.74 168.08 2evz s GLN 89 N -5.35 -1.19 0.79 2.88 -1.52 -1.26 -4.89 119.66 109.12 2evz s GLN 89 Ca 0.71 0.68 -0.14 0.00 -1.95 0.00 0.00 55.36 54.66 2evz s GLN 89 Cb -0.09 -1.53 0.05 0.00 -0.22 0.00 0.00 33.01 31.22 2evz s GLN 89 CO 0.56 -3.86 1.07 -1.71 -0.25 0.00 0.00 175.29 171.10 2evz n ASN 90 N -4.99 0.63 -4.92 5.90 5.15 -1.26 -4.96 115.26 110.81 2evz n ASN 90 Ca 0.04 0.60 -0.26 0.00 -0.60 0.00 0.00 54.58 54.35 2evz n ASN 90 Cb 0.55 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.35 2evz n ASN 90 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2evz s VAL 91 N -2.04 4.70 0.34 3.44 -7.23 -1.26 -5.12 120.40 113.23 2evz s VAL 91 Ca 0.72 -0.05 0.03 0.00 -1.81 0.00 0.00 61.98 60.88 2evz s VAL 91 Cb -0.30 -3.77 -0.05 0.00 0.56 0.00 0.00 36.38 32.81 2evz s VAL 91 CO 0.52 -0.68 0.08 -1.10 -0.31 0.00 0.00 175.10 173.60 2evz s GLN 92 N -4.66 1.69 -0.07 4.82 -0.21 -1.26 -5.11 119.66 114.86 2evz s GLN 92 Ca 0.47 -1.96 0.05 0.00 0.02 0.00 0.00 55.36 53.94 2evz s GLN 92 Cb -0.10 -0.73 -0.01 0.00 1.00 0.00 0.00 33.01 33.17 2evz s GLN 92 CO 0.42 -0.27 -0.24 -1.17 -2.12 0.00 0.00 175.29 171.92 2evz s LEU 93 N -3.49 2.05 0.00 2.90 2.96 -1.26 -5.04 118.68 116.80 2evz s LEU 93 Ca 0.34 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.67 2evz s LEU 93 Cb 0.07 -1.33 0.10 0.00 0.50 0.00 0.00 46.19 45.54 2evz s LEU 93 CO 0.15 0.21 0.54 -0.81 -1.32 0.00 0.00 176.35 175.11 2evz n PRO 94 N 3.15 -0.91 -4.15 0.98 -0.04 -1.26 -5.11 135.00 127.66 2evz n PRO 94 Ca -0.18 -0.84 -0.25 0.00 -0.04 0.00 0.00 63.50 62.19 2evz n PRO 94 Cb 0.52 -0.61 -0.06 0.00 -0.04 0.00 0.00 33.50 33.31 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 -4.19 2.69 0.56 0.54 3.52 -1.26 -4.90 118.95 115.91 2evz s ARG 95 Ca 0.31 -1.04 0.34 0.00 -0.13 0.00 0.00 55.73 55.22 2evz s ARG 95 Cb -0.01 -2.49 1.58 0.00 -1.56 0.00 0.00 34.95 32.46 2evz s ARG 95 CO 0.23 0.45 2.07 0.93 -0.81 0.00 0.00 175.30 178.16 2evz h GLU 96 N 2.26 0.00 -0.48 5.12 5.08 -1.98 -2.04 114.58 122.53 2evz h GLU 96 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2evz h GLU 96 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2evz h GLU 96 CO 0.61 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 179.07 2evz n GLY 97 N -0.32 2.12 1.18 -3.84 0.00 -1.26 -4.72 105.19 98.35 2evz n GLY 97 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 1.27 0.00 0.00 1.61 1.13 -0.79 -5.03 117.38 115.56 2evz n GLN 98 Ca 0.19 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 2evz n GLN 98 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.90 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 -2.30 0.37 -0.44 -1.09 1.02 -1.06 -4.93 120.64 112.21 2evz n GLU 99 Ca 0.00 -0.08 -0.02 0.00 -0.02 0.00 0.00 57.16 57.04 2evz n GLU 99 Cb 0.00 -0.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 2evz n GLU 99 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2evz n ASP 100 N -0.07 3.64 0.00 1.62 2.03 -1.17 -4.67 116.55 117.92 2evz n ASP 100 Ca 0.00 -2.02 0.04 0.00 0.52 0.00 0.00 54.79 53.32 2evz n ASP 100 Cb 0.13 -0.83 0.22 0.00 -0.72 0.00 0.00 41.12 39.92 2evz n ASP 100 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2evz n GLN 101 N 1.95 0.72 0.00 -0.67 1.13 -1.26 -4.71 117.38 114.54 2evz n GLN 101 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 2evz n GLN 101 Cb 0.43 -1.16 0.00 0.00 0.11 0.00 0.00 30.24 29.61 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 0.29 0.94 0.00 1.08 0.00 -1.26 -5.06 105.19 101.19 2evz n GLY 102 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.64 0.99 0.00 -1.26 -4.68 117.00 107.41 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 0.62 0.41 0.00 0.00 0.00 177.39 178.42 2evz n THR 104 N 0.00 2.71 -3.73 1.96 -1.04 -1.26 -2.03 114.28 110.89 2evz n THR 104 Ca 0.00 -0.33 -0.12 0.00 -2.04 0.00 0.00 64.05 61.56 2evz n THR 104 Cb 0.00 -1.15 -0.07 0.00 -1.82 0.00 0.00 70.33 67.29 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 -3.57 0.82 -0.29 -2.82 -0.14 0.82 -4.89 119.74 109.67 2evz s LYS 105 Ca 0.74 -0.42 0.01 0.00 -1.36 0.00 0.00 55.97 54.95 2evz s LYS 105 Cb -0.33 0.36 0.08 0.00 -1.68 0.00 0.00 37.83 36.27 2evz s LYS 105 CO 0.50 -0.27 0.02 0.34 -0.76 0.00 0.00 175.35 175.19 2evz s ASP 106 N -1.94 4.22 0.00 2.83 -1.08 -1.26 -1.88 116.67 117.56 2evz s ASP 106 Ca -0.06 -1.63 0.23 0.00 -0.52 0.00 0.00 52.55 50.56 2evz s ASP 106 Cb -0.01 -1.25 0.31 0.00 -1.46 0.00 0.00 42.92 40.51 2evz s ASP 106 CO -0.02 -0.33 1.31 -1.22 0.52 0.00 0.00 175.17 175.43 2evz n TYR 107 N 4.57 0.28 0.39 -5.34 4.01 -0.62 -4.78 117.16 115.66 2evz n TYR 107 Ca -0.04 -0.15 0.01 0.00 -0.16 0.00 0.00 57.90 57.56 2evz n TYR 107 Cb 0.43 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.51 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 1.38 -0.19 0.00 2.72 0.00 -0.41 -1.51 105.19 107.17 2evz n GLY 108 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.64 0.67 -4.65 1.61 0.23 -1.26 -5.00 115.26 106.22 2evz n ASN 109 Ca 0.01 -1.13 -0.42 0.00 -0.53 0.00 0.00 54.58 52.51 2evz n ASN 109 Cb 0.01 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.68 2evz n ASN 109 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2evz s SER 110 N -0.13 6.23 0.00 0.53 0.01 -0.57 -4.89 113.70 114.88 2evz s SER 110 Ca 0.00 2.49 0.00 0.00 1.31 0.00 0.00 55.95 59.75 2evz s SER 110 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2evz s SER 110 CO 0.00 -1.26 0.49 -2.65 0.41 0.00 0.00 173.24 170.24 2evz n PRO 111 N 7.81 0.00 0.07 12.44 -0.02 -1.26 -2.70 135.00 151.34 2evz n PRO 111 Ca 0.22 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 2evz n PRO 111 Cb 0.42 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.00-10.36 2.45 -0.00 -1.95 -3.49 115.31 101.95 2evz h LEU 112 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 57.88 57.40 2evz h LEU 112 Cb 0.01 0.00 0.13 0.00 -0.00 0.00 0.00 40.66 40.80 2evz h LEU 112 CO 0.00 0.54 0.28 -1.00 -0.00 0.00 0.00 178.44 178.26 2evz s HIS 113 N -2.95 2.51 0.00 1.13 3.76 -1.10 -3.93 115.29 114.71 2evz s HIS 113 Ca -0.01 1.22 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 2evz s HIS 113 Cb 0.08 -3.15 0.00 0.00 1.11 0.00 0.00 32.58 30.63 2evz s HIS 113 CO 0.79 -2.16 0.00 0.54 -0.85 0.00 0.00 174.74 173.06 2evz n ARG 114 N -3.71 -0.88 0.00 1.40 1.74 -1.22 -4.93 116.66 109.06 2evz n ARG 114 Ca 0.07 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 2evz n ARG 114 Cb 0.56 -4.71 0.00 0.00 -1.02 0.00 0.00 32.46 27.28 2evz n ARG 114 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2evz n PHE 115 N -2.00 0.00 0.31 -1.55 1.16 -1.25 -3.00 117.46 111.13 2evz n PHE 115 Ca 0.00 0.00 0.16 0.00 -1.87 0.00 0.00 57.45 55.74 2evz n PHE 115 Cb 0.22 0.01 0.71 0.00 -1.61 0.00 0.00 39.48 38.81 2evz n PHE 115 CO 0.00 0.00 0.00 -0.22 -1.87 0.00 0.00 176.76 174.67 2evz h LYS 116 N 0.00 0.00 -3.88 3.97 3.64 -1.95 -3.42 116.57 114.94 2evz h LYS 116 Ca 0.00 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.63 2evz h LYS 116 Cb 0.00 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 31.53 2evz h LYS 116 CO 0.00 0.00 -0.16 0.15 -2.27 0.00 0.00 179.45 177.17 2evz s LYS 117 N -3.64 3.02 0.08 1.90 -0.14 -1.16 -4.94 119.74 114.85 2evz s LYS 117 Ca 0.01 -2.28 0.15 0.00 -1.36 0.00 0.00 55.97 52.49 2evz s LYS 117 Cb 0.09 -4.11 0.66 0.00 -1.68 0.00 0.00 37.83 32.79 2evz s LYS 117 CO 0.46 -1.24 1.48 -0.35 -0.76 0.00 0.00 175.35 174.94 2evz n PRO 118 N 4.13 0.06 0.03 -1.68 -0.04 -1.26 -2.87 135.00 133.35 2evz n PRO 118 Ca 0.05 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.96 2evz n PRO 118 Cb 0.42 -1.61 0.45 0.00 -0.04 0.00 0.00 33.50 32.72 2evz n PRO 118 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2evz n GLY 119 N -0.24 -1.28 3.48 0.55 0.00 -1.26 -4.93 105.19 101.51 2evz n GLY 119 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2evz n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2evz n SER 120 N -1.68 -1.92 0.00 1.61 7.64 -1.14 -4.64 113.62 113.49 2evz n SER 120 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2evz n SER 120 Cb 0.26 -2.59 0.00 0.00 -1.01 0.00 0.00 64.21 60.87 2evz n SER 120 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2evz n LYS 121 N -0.78 4.32 0.00 1.43 2.85 -1.26 -4.75 118.16 119.97 2evz n LYS 121 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2evz n LYS 121 Cb 0.16 -0.41 0.00 0.00 -0.65 0.00 0.00 35.03 34.13 2evz n LYS 121 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2evz n ASN 122 N -0.72 0.94 -4.25 -5.58 4.13 -1.26 -4.85 115.26 103.67 2evz n ASN 122 Ca 0.00 -1.89 -0.35 0.00 1.68 0.00 0.00 54.58 54.02 2evz n ASN 122 Cb 0.00 -0.47 -0.05 0.00 -1.54 0.00 0.00 39.78 37.72 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 0.03 2.72 0.00 3.10 3.01 -1.26 -4.09 117.46 120.97 2evz n PHE 123 Ca 0.00 -1.79 0.00 0.00 1.01 0.00 0.00 57.45 56.67 2evz n PHE 123 Cb 0.24 -2.34 0.00 0.00 -0.01 0.00 0.00 39.48 37.36 2evz n PHE 123 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2evz n GLN 124 N 7.81 3.40 0.11 -1.08 -0.06 -1.26 -4.88 117.38 121.42 2evz n GLN 124 Ca 0.47 0.00 0.09 0.00 -2.00 0.00 0.00 57.00 55.56 2evz n GLN 124 Cb 0.44 -0.59 0.43 0.00 -4.06 0.00 0.00 30.24 26.46 2evz n GLN 124 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2evz n ASN 125 N -0.46 0.43 0.12 1.69 2.85 -1.26 -3.21 115.26 115.42 2evz n ASN 125 Ca 0.00 0.67 -0.15 0.00 -0.11 0.00 0.00 54.58 55.00 2evz n ASN 125 Cb 0.03 -0.74 -0.08 0.00 1.24 0.00 0.00 39.78 40.24 2evz n ASN 125 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2evz h ILE 126 N 0.00 0.14 -2.54 -1.44 2.04 -1.89 -3.46 117.51 110.36 2evz h ILE 126 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2evz h ILE 126 Cb 0.09 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2evz h ILE 126 CO 0.00 0.00 -0.61 0.33 0.00 0.00 0.00 178.15 177.87 2evz n PHE 127 N -5.47 -3.00 -0.91 1.37 7.35 -1.20 -4.51 117.46 111.09 2evz n PHE 127 Ca -0.07 1.59 -0.28 0.00 -0.76 0.00 0.00 57.45 57.92 2evz n PHE 127 Cb 0.38 -2.76 0.21 0.00 0.35 0.00 0.00 39.48 37.67 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 -4.08 -0.33 -0.31 -7.13 0.04 -1.26 -4.84 135.00 117.09 2evz s PRO 128 Ca 0.00 0.57 -0.42 0.00 0.04 0.00 0.00 61.00 61.19 2evz s PRO 128 Cb 0.00 -1.64 -0.17 0.00 0.04 0.00 0.00 34.50 32.72 2evz s PRO 128 CO 0.00 -3.26 1.62 -2.30 0.04 0.00 0.00 177.00 173.11 2evz n PRO 129 N -4.55 0.69 -3.88 0.56 -0.02 -1.26 -4.95 135.00 121.59 2evz n PRO 129 Ca 0.04 0.25 -0.10 0.00 -2.02 0.00 0.00 63.50 61.67 2evz n PRO 129 Cb 0.56 -1.86 -0.09 0.00 -0.02 0.00 0.00 33.50 32.10 2evz n PRO 129 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2evz s SER 130 N 2.90 0.08 0.24 2.55 1.04 -1.26 -4.96 113.70 114.28 2evz s SER 130 Ca 0.99 -0.38 0.05 0.00 0.48 0.00 0.00 55.95 57.09 2evz s SER 130 Cb -1.22 0.25 0.25 0.00 0.10 0.00 0.00 66.02 65.39 2evz s SER 130 CO 0.69 -0.49 1.56 0.00 0.98 0.00 0.00 173.24 175.98 2evz h ALA 131 N 3.74 0.85 -2.47 5.32 0.00 -1.88 -3.38 119.26 121.43 2evz h ALA 131 Ca -0.32 -0.55 -0.54 0.00 0.00 0.00 0.00 54.91 53.51 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 0.47 0.74 0.64 0.99 0.00 0.00 0.00 179.25 182.09 2evz s THR 132 N -3.73 3.84 -0.09 0.00 2.01 -1.26 -0.64 115.64 115.77 2evz s THR 132 Ca -0.04 1.30 0.01 0.00 0.31 0.00 0.00 61.69 63.28 2evz s THR 132 Cb 0.12 -3.83 0.02 0.00 0.01 0.00 0.00 72.50 68.81 2evz s THR 132 CO 0.80 0.08 -0.11 -1.48 -0.69 0.00 0.00 174.62 173.21 2evz s LEU 133 N 1.32 1.53 -0.68 4.42 2.34 0.50 -1.01 118.68 127.09 2evz s LEU 133 Ca 0.60 -0.33 -0.25 0.00 0.06 0.00 0.00 54.13 54.22 2evz s LEU 133 Cb -0.31 -0.89 0.05 0.00 -0.56 0.00 0.00 46.19 44.48 2evz s LEU 133 CO 0.28 -0.02 1.11 -2.28 -1.06 0.00 0.00 176.35 174.39 2evz s HIS 134 N 1.05 2.51 0.46 3.48 5.65 0.21 -1.51 115.29 127.15 2evz s HIS 134 Ca -0.07 -0.23 -0.05 0.00 0.25 0.00 0.00 55.06 54.95 2evz s HIS 134 Cb -0.15 -4.43 -0.04 0.00 -1.18 0.00 0.00 32.58 26.78 2evz s HIS 134 CO -0.01 -1.80 0.77 -0.51 -0.65 0.00 0.00 174.74 172.53 2evz s LEU 135 N 4.82 3.67 0.15 8.88 2.01 0.43 -1.16 118.68 137.49 2evz s LEU 135 Ca 0.30 0.93 -0.24 0.00 0.01 0.00 0.00 54.13 55.12 2evz s LEU 135 Cb -0.12 -3.87 0.08 0.00 0.01 0.00 0.00 46.19 42.29 2evz s LEU 135 CO 0.14 -0.54 1.06 -0.55 1.01 0.00 0.00 176.35 177.47 2evz s SER 136 N -3.98 -0.02 -0.50 2.29 0.15 -0.11 -0.58 113.70 110.94 2evz s SER 136 Ca 0.47 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2evz s SER 136 Cb -0.10 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2evz s SER 136 CO 0.43 -0.88 0.00 -3.20 1.20 0.00 0.00 173.24 170.79 2evz n ASN 137 N -1.06 -4.22 -4.64 5.45 4.05 -1.04 -1.60 115.26 112.19 2evz n ASN 137 Ca -0.03 0.12 -0.42 0.00 0.45 0.00 0.00 54.58 54.69 2evz n ASN 137 Cb 0.60 -2.13 -0.03 0.00 1.23 0.00 0.00 39.78 39.45 2evz n ASN 137 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2evz s ILE 138 N -1.96 3.44 1.00 -1.44 -4.36 -1.25 -4.68 121.20 111.94 2evz s ILE 138 Ca 0.00 0.51 -0.11 0.00 -0.26 0.00 0.00 60.65 60.79 2evz s ILE 138 Cb 0.00 -3.39 0.19 0.00 1.25 0.00 0.00 42.46 40.51 2evz s ILE 138 CO 0.00 -0.11 1.10 -2.84 0.24 0.00 0.00 174.94 173.33 2evz s PRO 139 N 4.56 0.39 0.00 0.37 0.02 -1.26 -4.89 135.00 134.19 2evz s PRO 139 Ca 0.79 1.26 0.00 0.00 0.02 0.00 0.00 61.00 63.07 2evz s PRO 139 Cb -0.33 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2evz s PRO 139 CO 0.33 -2.96 0.00 -2.30 -0.33 0.00 0.00 177.00 171.73 2evz n PRO 140 N -4.44 0.00 0.00 5.54 -0.02 -1.26 -2.26 135.00 132.56 2evz n PRO 140 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2evz n PRO 140 Cb 0.53 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 2evz n PRO 140 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2evz n SER 141 N 0.01 2.17 -4.69 2.55 2.88 -1.26 -5.00 113.62 110.28 2evz n SER 141 Ca 0.00 -0.12 -0.42 0.00 -1.33 0.00 0.00 58.87 56.99 2evz n SER 141 Cb 0.00 0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 64.11 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2evz s VAL 142 N -1.11 3.97 0.40 2.46 1.01 -0.96 -5.03 120.40 121.14 2evz s VAL 142 Ca 0.00 1.35 0.05 0.00 0.00 0.00 0.00 61.98 63.37 2evz s VAL 142 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2evz s VAL 142 CO 0.00 0.02 0.57 -0.94 0.00 0.00 0.00 175.10 174.75 2evz s SER 143 N 1.55 5.79 0.27 3.32 1.04 -1.26 -4.96 113.70 119.45 2evz s SER 143 Ca 0.60 -0.11 -0.00 0.00 0.48 0.00 0.00 55.95 56.92 2evz s SER 143 Cb -0.29 -1.14 0.58 0.00 0.10 0.00 0.00 66.02 65.28 2evz s SER 143 CO 0.25 -0.65 1.73 -0.08 0.98 0.00 0.00 173.24 175.48 2evz h GLU 144 N 0.63 0.49 0.84 4.02 4.22 -1.99 -1.43 114.58 121.36 2evz h GLU 144 Ca -0.44 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 58.93 2evz h GLU 144 Cb 1.27 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.41 2evz h GLU 144 CO 0.52 0.33 -0.40 1.49 -2.18 0.00 0.00 179.01 178.76 2evz h GLU 145 N 0.51 -1.09 -0.64 1.92 4.81 -1.97 -0.42 114.58 117.69 2evz h GLU 145 Ca 0.49 0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.91 2evz h GLU 145 Cb 0.79 0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2evz h GLU 145 CO -0.43 -0.72 0.43 0.22 -0.73 0.00 0.00 179.01 177.78 2evz h ASP 146 N -1.16 0.35 0.24 1.04 3.58 -1.85 0.45 116.42 119.07 2evz h ASP 146 Ca -0.12 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2evz h ASP 146 Cb 0.86 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2evz h ASP 146 CO 0.19 0.20 -0.12 0.25 -2.88 0.00 0.00 179.24 176.89 2evz h LEU 147 N 0.39 -0.27 -1.01 2.28 5.85 -1.27 -2.79 115.31 118.49 2evz h LEU 147 Ca 0.30 0.01 0.22 0.00 0.84 0.00 0.00 57.88 59.25 2evz h LEU 147 Cb 0.67 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 41.65 2evz h LEU 147 CO -0.09 -0.13 0.60 0.50 -0.34 0.00 0.00 178.44 178.98 2evz h LYS 148 N -0.44 0.66 -0.40 1.25 3.64 -0.69 -0.72 116.57 119.87 2evz h LYS 148 Ca -0.03 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2evz h LYS 148 Cb 0.25 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2evz h LYS 148 CO 0.05 0.43 0.14 0.28 -2.27 0.00 0.00 179.45 178.09 2evz h VAL 149 N 0.68 0.88 -0.37 2.00 2.07 -0.20 0.15 116.25 121.46 2evz h VAL 149 Ca 0.61 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 68.10 2evz h VAL 149 Cb 1.06 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2evz h VAL 149 CO -0.43 0.06 -0.05 -0.07 0.02 0.00 0.00 177.57 177.10 2evz h LEU 150 N 0.30 -0.26 0.00 2.57 3.38 -0.84 0.04 115.31 120.50 2evz h LEU 150 Ca 0.18 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2evz h LEU 150 Cb 0.17 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2evz h LEU 150 CO -0.19 -0.09 0.00 0.49 0.09 0.00 0.00 178.44 178.74 2evz n PHE 151 N -5.25 0.00 0.60 1.13 3.72 -0.73 -2.39 117.46 114.55 2evz n PHE 151 Ca 0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.48 2evz n PHE 151 Cb 0.20 -0.35 -0.05 0.00 -0.94 0.00 0.00 39.48 38.34 2evz n PHE 151 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2evz n SER 152 N -1.35 0.90 -0.01 4.37 7.64 0.45 -3.56 113.62 122.05 2evz n SER 152 Ca 0.07 -0.95 0.10 0.00 1.01 0.00 0.00 58.87 59.10 2evz n SER 152 Cb 0.17 0.82 -0.14 0.00 -1.01 0.00 0.00 64.21 64.04 2evz n SER 152 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2evz n SER 153 N -0.91 0.64 0.20 6.43 7.64 -0.08 -3.97 113.62 123.57 2evz n SER 153 Ca 0.04 -0.09 0.06 0.00 1.01 0.00 0.00 58.87 59.89 2evz n SER 153 Cb 0.23 1.79 0.43 0.00 -1.01 0.00 0.00 64.21 65.65 2evz n SER 153 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2evz h ASN 154 N 0.00 0.00 0.00 6.43 2.35 -1.75 -3.47 115.58 119.14 2evz h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2evz h ASN 154 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2evz h ASN 154 CO 0.00 0.32 0.00 0.61 -1.65 0.00 0.00 177.43 176.71 2evz n GLY 155 N -0.13 2.38 2.26 2.83 0.00 -1.25 -5.06 105.19 106.22 2evz n GLY 155 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2evz n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2evz n GLY 156 N 0.00 -5.71 0.48 -0.02 0.00 -1.23 -4.90 105.19 93.81 2evz n GLY 156 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 1.78 0.51 0.00 1.61 0.24 -1.26 -4.96 118.33 116.26 2evz n VAL 157 Ca 0.00 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 2evz n VAL 157 Cb 0.00 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 2evz n VAL 157 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2evz n VAL 158 N 0.47 0.00 -0.06 3.34 3.14 -1.26 -2.97 118.33 120.99 2evz n VAL 158 Ca 0.08 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.30 2evz n VAL 158 Cb 0.33 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.98 2evz n VAL 158 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2evz h LYS 159 N 0.00 0.03 -3.89 1.45 1.63 -0.31 -3.46 116.57 112.02 2evz h LYS 159 Ca 0.00 -0.06 -0.20 0.00 -0.85 0.00 0.00 60.65 59.54 2evz h LYS 159 Cb 0.00 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.58 2evz h LYS 159 CO 0.00 1.03 -0.12 0.20 -3.45 0.00 0.00 179.45 177.11 2evz s GLY 160 N -4.41 1.17 -0.16 5.01 0.00 -1.15 -5.02 107.32 102.77 2evz s GLY 160 Ca -0.21 -1.31 -0.15 0.00 0.00 0.00 0.00 44.72 43.05 2evz s GLY 160 CO 0.68 -0.84 0.44 -0.12 0.00 0.00 0.00 173.10 173.26 2evz s PHE 161 N -3.12 -0.48 0.24 1.90 2.19 -1.26 -1.52 117.98 115.93 2evz s PHE 161 Ca 0.27 1.17 -0.06 0.00 0.33 0.00 0.00 56.93 58.65 2evz s PHE 161 Cb -0.01 0.17 -0.02 0.00 -1.31 0.00 0.00 43.02 41.85 2evz s PHE 161 CO 0.17 -0.24 0.32 0.15 1.83 0.00 0.00 175.22 177.46 2evz s LYS 162 N 0.20 1.46 -0.04 10.12 1.02 0.55 -5.01 119.74 128.04 2evz s LYS 162 Ca -0.00 -1.50 0.02 0.00 0.02 0.00 0.00 55.97 54.50 2evz s LYS 162 Cb -0.03 0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 37.63 2evz s LYS 162 CO 0.01 -0.56 -0.08 -0.06 -0.92 0.00 0.00 175.35 173.75 2evz s PHE 163 N -3.93 2.90 -0.32 3.18 0.40 -1.26 -0.98 117.98 117.96 2evz s PHE 163 Ca 0.31 -0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.33 2evz s PHE 163 Cb 0.03 -1.67 -0.08 0.00 0.51 0.00 0.00 43.02 41.81 2evz s PHE 163 CO 0.12 0.33 2.26 1.19 0.70 0.00 0.00 175.22 179.83 2evz n PHE 164 N 2.01 1.73 0.00 0.36 3.01 -1.04 -4.85 117.46 118.68 2evz n PHE 164 Ca -0.17 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2evz n PHE 164 Cb 0.53 -2.65 0.00 0.00 -0.01 0.00 0.00 39.48 37.35 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 8.65 0.00 0.00 -1.08 0.00 -1.26 -2.76 117.38 120.93 2evz n GLN 165 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.35 2evz n GLN 165 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.63 2evz n GLN 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2evz n LYS 166 N 0.00 0.00 0.08 2.61 5.02 -1.26 -4.85 118.16 119.75 2evz n LYS 166 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2evz n LYS 166 Cb 0.00 -0.86 -0.08 0.00 -0.02 0.00 0.00 35.03 34.08 2evz n LYS 166 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2evz h ASP 167 N 0.00 0.00 -1.18 4.39 3.58 -1.97 -3.48 116.42 117.77 2evz h ASP 167 Ca 0.00 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.15 2evz h ASP 167 Cb 0.75 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.69 2evz h ASP 167 CO 0.00 0.82 -0.27 0.54 -2.88 0.00 0.00 179.24 177.45 2evz n ARG 168 N -3.26 -1.38 0.00 0.28 5.12 -1.11 -4.78 116.66 111.53 2evz n ARG 168 Ca -0.01 0.88 0.14 0.00 -1.93 0.00 0.00 57.85 56.93 2evz n ARG 168 Cb 0.88 -5.14 0.72 0.00 -1.16 0.00 0.00 32.46 27.76 2evz n ARG 168 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2evz n LYS 169 N -1.84 0.38 -4.23 5.56 4.76 -1.26 -4.79 118.16 116.74 2evz n LYS 169 Ca -0.14 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.17 2evz n LYS 169 Cb 0.50 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.09 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2evz s MET 170 N -2.60 0.99 0.24 1.97 -1.94 -1.26 -2.51 119.30 114.18 2evz s MET 170 Ca 0.26 -1.36 -0.04 0.00 -1.71 0.00 0.00 55.69 52.84 2evz s MET 170 Cb 0.19 -0.59 -0.02 0.00 2.01 0.00 0.00 34.83 36.42 2evz s MET 170 CO 0.45 0.08 0.28 0.00 -0.01 0.00 0.00 175.02 175.81 2evz s ALA 171 N -3.06 0.75 -0.16 3.03 0.00 0.25 -2.51 121.76 120.06 2evz s ALA 171 Ca 0.13 -1.46 -0.07 0.00 0.00 0.00 0.00 51.96 50.56 2evz s ALA 171 Cb 0.01 1.28 0.07 0.00 0.00 0.00 0.00 23.12 24.47 2evz s ALA 171 CO 0.00 -0.69 0.35 -1.17 0.00 0.00 0.00 175.76 174.25 2evz s LEU 172 N -3.14 -0.18 0.01 0.00 2.96 -0.15 -0.43 118.68 117.76 2evz s LEU 172 Ca 0.33 0.79 0.06 0.00 -0.22 0.00 0.00 54.13 55.09 2evz s LEU 172 Cb 0.04 1.11 -0.02 0.00 0.50 0.00 0.00 46.19 47.82 2evz s LEU 172 CO 0.13 -0.21 -0.18 -0.51 -1.32 0.00 0.00 176.35 174.26 2evz s ILE 173 N 1.87 1.41 -0.33 6.68 2.07 -0.57 -0.33 121.20 132.00 2evz s ILE 173 Ca -0.06 -0.88 -0.05 0.00 -1.41 0.00 0.00 60.65 58.25 2evz s ILE 173 Cb -0.10 -1.20 0.04 0.00 0.13 0.00 0.00 42.46 41.33 2evz s ILE 173 CO -0.11 0.30 0.08 -1.58 -1.91 0.00 0.00 174.94 171.72 2evz s GLN 174 N -0.67 2.58 1.22 3.50 0.74 -0.58 -0.37 119.66 126.08 2evz s GLN 174 Ca 0.06 -1.20 -0.18 0.00 0.05 0.00 0.00 55.36 54.10 2evz s GLN 174 Cb -0.07 -3.40 0.29 0.00 1.10 0.00 0.00 33.01 30.92 2evz s GLN 174 CO 0.00 -0.66 1.05 1.41 -0.55 0.00 0.00 175.29 176.54 2evz s MET 175 N 1.37 -1.31 0.05 1.67 -2.45 0.19 0.31 119.30 119.13 2evz s MET 175 Ca -0.02 0.23 0.08 0.00 -1.25 0.00 0.00 55.69 54.73 2evz s MET 175 Cb -0.20 -1.56 -0.23 0.00 1.25 0.00 0.00 34.83 34.10 2evz s MET 175 CO 0.02 -3.83 1.00 0.78 1.05 0.00 0.00 175.02 174.04 2evz h GLY 176 N -2.68 0.04 -2.42 2.11 0.00 -1.81 -3.38 103.07 94.93 2evz h GLY 176 Ca -0.50 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 46.65 2evz h GLY 176 CO 0.40 0.08 -0.24 -1.35 0.00 0.00 0.00 176.54 175.43 2evz s SER 177 N -6.52 -0.03 0.27 0.19 1.04 -1.26 -4.98 113.70 102.42 2evz s SER 177 Ca -0.02 -0.98 -0.03 0.00 0.48 0.00 0.00 55.95 55.39 2evz s SER 177 Cb 0.09 0.52 0.36 0.00 0.10 0.00 0.00 66.02 67.09 2evz s SER 177 CO 0.83 -1.03 1.86 -0.37 0.98 0.00 0.00 173.24 175.51 2evz h VAL 178 N 2.38 1.23 -0.77 5.02 -1.51 -1.89 -1.99 116.25 118.71 2evz h VAL 178 Ca -0.29 -0.67 0.07 0.00 -1.23 0.00 0.00 66.70 64.58 2evz h VAL 178 Cb 1.25 0.35 -0.06 0.00 -2.13 0.00 0.00 31.29 30.69 2evz h VAL 178 CO 0.41 0.28 0.45 -0.33 -1.23 0.00 0.00 177.57 177.15 2evz h GLU 179 N 1.00 0.77 0.12 5.19 5.08 -1.88 0.40 114.58 125.26 2evz h GLU 179 Ca 0.24 -0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 58.26 2evz h GLU 179 Cb 0.13 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.23 2evz h GLU 179 CO -0.03 0.51 -1.23 1.49 -1.00 0.00 0.00 179.01 178.75 2evz h GLU 180 N 0.80 0.54 0.19 2.33 4.57 -1.91 -2.88 114.58 118.21 2evz h GLU 180 Ca 0.35 -0.74 -0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2evz h GLU 180 Cb 0.24 0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2evz h GLU 180 CO -0.20 1.33 -0.26 0.00 -1.18 0.00 0.00 179.01 178.70 2evz h ALA 181 N 0.38 -0.89 -0.52 2.92 0.00 -0.28 0.02 119.26 120.89 2evz h ALA 181 Ca -0.17 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.75 2evz h ALA 181 Cb 1.91 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 20.18 2evz h ALA 181 CO 0.23 -0.93 0.04 -0.24 0.00 0.00 0.00 179.25 178.36 2evz h VAL 182 N -0.47 0.63 -0.39 0.00 3.04 -0.46 0.12 116.25 118.72 2evz h VAL 182 Ca -0.02 -0.06 0.04 0.00 -1.01 0.00 0.00 66.70 65.65 2evz h VAL 182 Cb 0.42 0.45 -0.04 0.00 -2.01 0.00 0.00 31.29 30.11 2evz h VAL 182 CO -0.07 0.03 0.15 -0.61 -1.01 0.00 0.00 177.57 176.06 2evz h GLN 183 N 0.16 0.31 -0.10 4.17 5.75 -1.38 0.19 115.11 124.22 2evz h GLN 183 Ca 0.27 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 2evz h GLN 183 Cb 0.39 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 2evz h GLN 183 CO -0.40 0.20 -0.18 0.00 -2.65 0.00 0.00 178.83 175.80 2evz h ALA 184 N 1.24 1.52 0.32 3.38 0.00 -0.34 0.62 119.26 126.01 2evz h ALA 184 Ca 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2evz h ALA 184 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2evz h ALA 184 CO -0.17 0.35 -0.16 1.25 0.00 0.00 0.00 179.25 180.52 2evz h LEU 185 N 0.15 -0.37 -2.08 0.00 5.85 -0.22 -0.17 115.31 118.47 2evz h LEU 185 Ca 0.03 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2evz h LEU 185 Cb 0.41 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2evz h LEU 185 CO 0.03 -0.10 -0.08 0.16 -0.34 0.00 0.00 178.44 178.10 2evz h ILE 186 N -0.63 0.45 0.28 4.05 3.07 -0.05 0.17 117.51 124.84 2evz h ILE 186 Ca -0.04 -0.39 -0.01 0.00 1.55 0.00 0.00 64.86 65.96 2evz h ILE 186 Cb 0.45 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 38.27 2evz h ILE 186 CO 0.07 0.08 -0.14 -0.78 -1.05 0.00 0.00 178.15 176.33 2evz h ASP 187 N 0.00 -0.32 0.42 2.16 3.58 -0.84 -3.40 116.42 118.01 2evz h ASP 187 Ca -0.00 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.24 2evz h ASP 187 Cb 0.26 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2evz h ASP 187 CO 0.01 0.14 -0.99 0.18 -2.88 0.00 0.00 179.24 175.70 2evz n LEU 188 N -5.05 0.62 -4.66 2.28 7.99 -0.08 -4.63 117.00 113.47 2evz n LEU 188 Ca -0.08 -0.04 -0.42 0.00 -0.01 0.00 0.00 56.01 55.46 2evz n LEU 188 Cb 0.26 -0.10 -0.03 0.00 -0.11 0.00 0.00 43.42 43.44 2evz n LEU 188 CO 0.25 0.06 1.43 -2.28 -1.51 0.00 0.00 177.39 175.34 2evz s HIS 189 N -3.18 1.80 -1.07 -1.77 2.46 0.53 -2.67 115.29 111.39 2evz s HIS 189 Ca 0.04 0.02 -0.04 0.00 0.47 0.00 0.00 55.06 55.55 2evz s HIS 189 Cb 0.15 -4.00 0.00 0.00 -0.13 0.00 0.00 32.58 28.60 2evz s HIS 189 CO 0.80 -4.29 0.57 -1.71 -2.47 0.00 0.00 174.74 167.63 2evz n ASN 190 N 7.23 -4.94 0.00 9.88 2.85 0.70 -4.91 115.26 126.07 2evz n ASN 190 Ca 0.18 -0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 2evz n ASN 190 Cb 0.42 -3.71 0.00 0.00 1.24 0.00 0.00 39.78 37.73 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2evz n HIS 191 N -4.20 0.00 -3.48 1.20 -0.00 -1.09 -4.79 115.22 102.86 2evz n HIS 191 Ca -0.05 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.91 2evz n HIS 191 Cb 0.57 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.48 2evz n HIS 191 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2evz n ASP 192 N -0.48 -6.04 -0.17 0.26 8.00 -1.26 -4.92 116.55 111.94 2evz n ASP 192 Ca 0.00 -0.78 -0.09 0.00 0.71 0.00 0.00 54.79 54.63 2evz n ASP 192 Cb 0.00 -3.98 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 2evz n ASP 192 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2evz h LEU 193 N -1.14 0.74 0.00 0.64 5.85 -1.88 -3.49 115.31 116.03 2evz h LEU 193 Ca -0.53 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2evz h LEU 193 Cb 1.29 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2evz h LEU 193 CO 0.43 0.78 0.00 0.61 -0.34 0.00 0.00 178.44 179.92 2evz n GLY 194 N -0.58 1.90 0.22 3.75 0.00 -1.26 -4.99 105.19 104.23 2evz n GLY 194 Ca 0.01 0.23 0.10 0.00 0.00 0.00 0.00 46.02 46.36 2evz n GLY 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2evz h GLU 195 N 0.00 0.00 0.00 1.61 4.11 -2.04 -3.44 114.58 114.82 2evz h GLU 195 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2evz h GLU 195 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2evz h GLU 195 CO 0.00 0.24 0.00 0.27 0.07 0.00 0.00 179.01 179.59 2evz n ASN 196 N -3.38 0.00 -0.43 3.06 0.23 -1.26 -5.03 115.26 108.45 2evz n ASN 196 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2evz n ASN 196 Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 2evz n ASN 196 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2evz n HIS 197 N 0.00 0.00 -1.72 -2.53 8.25 -1.26 -4.90 115.22 113.05 2evz n HIS 197 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2evz n HIS 197 Cb 0.00 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 2evz n HIS 197 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2evz n HIS 198 N 0.29 2.77 -1.72 4.41 8.25 -1.26 -4.58 115.22 123.38 2evz n HIS 198 Ca 0.00 0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 2evz n HIS 198 Cb 0.04 -2.67 -0.01 0.00 1.12 0.00 0.00 29.99 28.47 2evz n HIS 198 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2evz n LEU 199 N 3.77 3.88 -4.36 2.41 7.94 -1.26 -4.77 117.00 124.61 2evz n LEU 199 Ca 0.15 1.21 -0.28 0.00 -1.11 0.00 0.00 56.01 55.98 2evz n LEU 199 Cb 0.35 -1.52 -0.13 0.00 0.53 0.00 0.00 43.42 42.65 2evz n LEU 199 CO 0.64 -0.29 -0.56 -0.13 -1.11 0.00 0.00 177.39 175.95 2evz s ARG 200 N -1.77 1.33 -0.09 1.96 0.52 -0.63 -0.22 118.95 120.05 2evz s ARG 200 Ca 0.56 -1.30 -0.31 0.00 -0.52 0.00 0.00 55.73 54.16 2evz s ARG 200 Cb -0.55 -1.77 0.09 0.00 0.52 0.00 0.00 34.95 33.24 2evz s ARG 200 CO 0.61 0.42 0.77 0.54 0.02 0.00 0.00 175.30 177.66 2evz s VAL 201 N -1.09 0.00 0.33 3.52 0.11 -1.25 -0.93 120.40 121.09 2evz s VAL 201 Ca 0.12 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.04 2evz s VAL 201 Cb -0.10 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2evz s VAL 201 CO 0.06 0.00 0.68 -0.24 -3.33 0.00 0.00 175.10 172.26 2evz n SER 202 N 0.92 -1.96 -4.81 3.54 2.88 -0.31 -4.98 113.62 108.92 2evz n SER 202 Ca -0.16 -2.35 -0.32 0.00 -1.33 0.00 0.00 58.87 54.71 2evz n SER 202 Cb 0.57 3.26 0.03 0.00 -0.75 0.00 0.00 64.21 67.32 2evz n SER 202 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2evz s PHE 203 N -3.17 3.00 0.11 0.66 0.40 -1.26 -0.62 117.98 117.10 2evz s PHE 203 Ca 0.14 1.49 -0.01 0.00 -0.60 0.00 0.00 56.93 57.94 2evz s PHE 203 Cb -0.04 -2.97 -0.04 0.00 0.51 0.00 0.00 43.02 40.48 2evz s PHE 203 CO 0.10 -1.20 0.04 0.45 0.70 0.00 0.00 175.22 175.31 2evz s SER 204 N -3.12 0.35 0.00 1.36 0.15 -0.18 -4.49 113.70 107.76 2evz s SER 204 Ca 0.62 -1.14 0.07 0.00 0.70 0.00 0.00 55.95 56.19 2evz s SER 204 Cb -0.16 0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 64.38 2evz s SER 204 CO 0.44 -0.69 0.38 2.29 1.20 0.00 0.00 173.24 176.85 2evz n LYS 205 N -0.04 3.85 0.24 5.44 2.85 -1.26 -4.49 118.16 124.74 2evz n LYS 205 Ca -0.08 -0.19 0.14 0.00 -1.05 0.00 0.00 58.31 57.13 2evz n LYS 205 Cb 0.63 -0.88 0.34 0.00 -0.65 0.00 0.00 35.03 34.47 2evz n LYS 205 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2evz h SER 206 N 0.29 0.00 -0.48 -5.58 0.02 -1.97 -3.49 113.55 102.34 2evz h SER 206 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2evz h SER 206 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2evz h SER 206 CO 0.00 0.00 -0.06 0.35 -1.14 0.00 0.00 176.83 175.98 2evz n THR 207 N -3.10 0.00 -0.83 -2.27 -2.24 -1.26 -5.23 114.28 99.35 2evz n THR 207 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2evz n THR 207 Cb 0.45 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12