#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz s ARG 2 N 0.00 2.32 0.23 1.61 1.70 -1.26 -5.16 118.95 118.39 2evz s ARG 2 Ca 0.00 -0.59 0.05 0.00 -0.47 0.00 0.00 55.73 54.71 2evz s ARG 2 Cb 0.00 -1.99 -0.05 0.00 -0.57 0.00 0.00 34.95 32.34 2evz s ARG 2 CO 0.00 -0.09 -0.04 0.96 -1.08 0.00 0.00 175.30 175.05 2evz s ILE 3 N 1.06 1.26 0.00 4.99 -5.25 -1.26 -5.14 121.20 116.85 2evz s ILE 3 Ca -0.05 -2.07 0.00 0.00 -0.99 0.00 0.00 60.65 57.54 2evz s ILE 3 Cb -0.15 -2.27 0.00 0.00 2.95 0.00 0.00 42.46 43.00 2evz s ILE 3 CO -0.03 -0.41 0.00 0.00 -1.79 0.00 0.00 174.94 172.71 2evz n ALA 4 N -0.42 0.00 0.00 2.27 0.00 -1.26 -5.14 120.51 115.96 2evz n ALA 4 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2evz n ALA 4 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2evz n ALA 4 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2evz n ILE 5 N 0.00 0.00 -1.68 0.00 -5.35 -1.26 -5.15 119.36 105.92 2evz n ILE 5 Ca 0.00 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.16 2evz n ILE 5 Cb 0.00 0.00 0.05 0.00 -1.74 0.00 0.00 39.64 37.95 2evz n ILE 5 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2evz s PRO 6 N -0.36 2.91 0.03 6.28 0.04 -1.26 -5.08 135.00 137.55 2evz s PRO 6 Ca 0.00 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 2evz s PRO 6 Cb 0.00 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.66 2evz s PRO 6 CO 0.00 -1.13 1.22 0.20 0.04 0.00 0.00 177.00 177.33 2evz s GLY 7 N -3.27 -0.31 0.00 0.56 0.00 -1.26 -5.13 107.32 97.92 2evz s GLY 7 Ca 0.61 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2evz s GLY 7 CO 0.48 1.00 0.00 -0.10 0.00 0.00 0.00 173.10 174.48 2evz n LEU 8 N -0.56 -0.44 0.00 0.66 7.94 -1.26 -5.10 117.00 118.25 2evz n LEU 8 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2evz n LEU 8 Cb 0.62 0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.85 2evz n LEU 8 CO 0.13 0.00 -0.02 0.00 -1.11 0.00 0.00 177.39 176.40 2evz n ALA 9 N 1.62 1.00 0.00 1.96 0.00 -1.26 -5.13 120.51 118.70 2evz n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2evz n ALA 9 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 0.56 3.25 0.04 0.00 0.00 -1.26 -5.06 105.19 102.72 2evz n GLY 10 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 2.47 -3.51 4.61 0.00 -1.26 -5.00 120.51 117.82 2evz n ALA 11 Ca 0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 53.44 52.42 2evz n ALA 11 Cb 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 19.45 18.84 2evz n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 12 N 1.37 -0.35 0.00 0.00 0.00 -1.26 -4.95 105.19 100.00 2evz n GLY 12 Ca -0.11 1.02 0.12 0.00 0.00 0.00 0.00 46.02 47.06 2evz n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2evz n ASN 13 N -0.83 0.00 0.00 1.61 0.23 -1.25 -3.68 115.26 111.33 2evz n ASN 13 Ca -0.12 0.32 0.00 0.00 -0.53 0.00 0.00 54.58 54.25 2evz n ASN 13 Cb 0.66 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 -1.43 0.00 -4.50 0.53 3.41 -0.61 -4.88 113.62 106.14 2evz n SER 14 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.28 2evz n SER 14 Cb 0.27 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 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 -0.01 -4.07 -3.33 0.31 -1.26 -1.24 118.33 108.73 2evz n VAL 15 Ca 0.00 -0.30 -0.35 0.00 -0.01 0.00 0.00 64.34 63.69 2evz n VAL 15 Cb 0.00 -1.38 -0.13 0.00 -0.91 0.00 0.00 33.84 31.41 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 9.84 3.09 0.20 7.52 1.43 0.13 -3.22 118.68 137.66 2evz s LEU 16 Ca 1.20 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 53.92 2evz s LEU 16 Cb -0.87 -1.78 -0.07 0.00 0.03 0.00 0.00 46.19 43.51 2evz s LEU 16 CO 0.42 0.04 0.53 -0.22 0.23 0.00 0.00 176.35 177.35 2evz s LEU 17 N 1.13 4.22 -0.19 1.79 0.20 -1.08 -1.70 118.68 123.06 2evz s LEU 17 Ca 0.02 0.93 -0.04 0.00 0.69 0.00 0.00 54.13 55.73 2evz s LEU 17 Cb -0.15 -3.52 0.06 0.00 -0.43 0.00 0.00 46.19 42.16 2evz s LEU 17 CO 0.00 -0.01 0.07 -0.69 -0.29 0.00 0.00 176.35 175.43 2evz s VAL 18 N -1.70 0.22 0.36 1.68 1.01 -0.06 -0.71 120.40 121.20 2evz s VAL 18 Ca 0.44 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2evz s VAL 18 Cb -0.12 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2evz s VAL 18 CO 0.21 -0.29 0.32 -0.55 0.00 0.00 0.00 175.10 174.78 2evz s SER 19 N 1.99 5.19 -0.14 3.32 0.15 -0.70 -1.12 113.70 122.39 2evz s SER 19 Ca 0.01 -0.59 -0.01 0.00 0.70 0.00 0.00 55.95 56.07 2evz s SER 19 Cb -0.17 -0.82 -0.01 0.00 -1.71 0.00 0.00 66.02 63.31 2evz s SER 19 CO -0.11 -0.46 0.12 -3.20 1.20 0.00 0.00 173.24 170.80 2evz n ASN 20 N -1.43 -2.66 -4.98 5.45 5.15 -1.21 -2.87 115.26 112.72 2evz n ASN 20 Ca 0.00 -0.08 -0.20 0.00 -0.60 0.00 0.00 54.58 53.70 2evz n ASN 20 Cb 0.60 -1.21 0.03 0.00 -0.53 0.00 0.00 39.78 38.67 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2evz s LEU 21 N -3.15 3.39 0.16 1.20 1.02 -0.45 -4.82 118.68 116.02 2evz s LEU 21 Ca 0.05 -0.21 -0.14 0.00 0.02 0.00 0.00 54.13 53.85 2evz s LEU 21 Cb -0.01 -2.71 -0.07 0.00 0.02 0.00 0.00 46.19 43.43 2evz s LEU 21 CO 0.10 -1.05 0.56 0.20 0.02 0.00 0.00 176.35 176.18 2evz s ASN 22 N -4.42 6.83 0.00 2.29 -0.87 -1.26 -4.88 114.94 112.63 2evz s ASN 22 Ca 0.57 1.10 0.00 0.00 -1.57 0.00 0.00 52.86 52.96 2evz s ASN 22 Cb -0.10 -2.30 0.00 0.00 -0.02 0.00 0.00 41.25 38.84 2evz s ASN 22 CO 0.37 0.09 0.28 -2.65 -2.57 0.00 0.00 177.10 172.62 2evz n PRO 23 N 0.75 0.00 0.00 -0.60 -0.02 -1.26 -3.92 135.00 129.95 2evz n PRO 23 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2evz n PRO 23 Cb 0.52 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 2evz n PRO 23 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2evz n GLU 24 N -0.77 0.00 -0.39 -0.52 4.07 -1.26 -5.03 120.64 116.74 2evz n GLU 24 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 2evz n GLU 24 Cb 0.00 -0.27 0.24 0.00 -0.06 0.00 0.00 31.44 31.35 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2evz n ARG 25 N -0.65 2.73 -3.90 5.31 3.00 -1.25 -4.94 116.66 116.96 2evz n ARG 25 Ca 0.00 -1.89 -0.21 0.00 -0.01 0.00 0.00 57.85 55.74 2evz n ARG 25 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 32.46 30.78 2evz n ARG 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2evz s VAL 26 N -1.68 3.73 0.11 1.55 1.01 -1.26 -4.82 120.40 119.03 2evz s VAL 26 Ca 0.34 -1.40 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 2evz s VAL 26 Cb 0.21 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 33.42 2evz s VAL 26 CO 0.17 -0.22 0.53 0.42 0.00 0.00 0.00 175.10 176.00 2evz s THR 27 N -2.27 0.03 0.00 3.92 -4.23 -1.26 -5.05 115.64 106.77 2evz s THR 27 Ca 0.39 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2evz s THR 27 Cb -0.06 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.74 2evz s THR 27 CO 0.26 -0.12 0.18 -2.65 -0.54 0.00 0.00 174.62 171.75 2evz n PRO 28 N -0.07 0.00 0.27 3.99 -0.02 -1.26 -1.39 135.00 136.51 2evz n PRO 28 Ca -0.17 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.63 2evz n PRO 28 Cb 0.63 -0.37 0.74 0.00 -0.02 0.00 0.00 33.50 34.48 2evz n PRO 28 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2evz h GLN 29 N 0.00 0.00 0.00 -0.52 -0.00 -1.98 -2.50 115.11 110.11 2evz h GLN 29 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.59 2evz h GLN 29 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 2evz h GLN 29 CO 0.00 0.10 -0.29 1.03 -0.00 0.00 0.00 178.83 179.67 2evz h SER 30 N 0.00 0.00 0.48 0.06 0.87 -1.64 0.66 113.55 113.98 2evz h SER 30 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2evz h SER 30 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2evz h SER 30 CO 0.01 0.29 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.29 2evz h LEU 31 N 0.00 -0.58 -0.53 2.23 -0.00 -1.45 -2.19 115.31 112.78 2evz h LEU 31 Ca -0.00 0.02 0.05 0.00 -0.00 0.00 0.00 57.88 57.95 2evz h LEU 31 Cb 0.95 0.15 -0.06 0.00 -0.00 0.00 0.00 40.66 41.70 2evz h LEU 31 CO 0.04 -0.40 -0.31 0.33 -0.00 0.00 0.00 178.44 178.09 2evz n PHE 32 N -3.82 -0.23 -0.04 1.13 7.35 -0.94 -0.80 117.46 120.10 2evz n PHE 32 Ca -0.08 0.66 -0.11 0.00 -0.76 0.00 0.00 57.45 57.16 2evz n PHE 32 Cb 0.26 -0.53 -0.05 0.00 0.35 0.00 0.00 39.48 39.52 2evz n PHE 32 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2evz h ILE 33 N 0.00 1.16 0.25 -2.13 2.04 -0.99 1.03 117.51 118.87 2evz h ILE 33 Ca 0.08 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2evz h ILE 33 Cb 0.22 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2evz h ILE 33 CO -0.50 0.15 -0.24 -0.07 0.00 0.00 0.00 178.15 177.49 2evz h LEU 34 N 0.10 -0.65 -2.67 1.44 -0.00 -0.71 -1.11 115.31 111.71 2evz h LEU 34 Ca 0.05 0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2evz h LEU 34 Cb 0.18 0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2evz h LEU 34 CO -0.00 -0.32 -0.01 -0.26 -0.00 0.00 0.00 178.44 177.85 2evz h PHE 35 N -0.49 0.00 0.00 1.13 -1.00 -1.05 0.84 116.94 116.37 2evz h PHE 35 Ca -0.03 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.60 2evz h PHE 35 Cb 0.42 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.95 2evz h PHE 35 CO -0.14 0.01 -1.71 0.41 -1.61 0.00 0.00 178.31 175.27 2evz n GLY 36 N -0.97 -1.14 0.05 -1.45 0.00 0.36 -1.33 105.19 100.71 2evz n GLY 36 Ca -0.03 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.68 0.00 0.63 1.61 0.24 -0.20 -2.85 118.33 115.08 2evz n VAL 37 Ca -0.12 -0.02 0.08 0.00 -2.04 0.00 0.00 64.34 62.23 2evz n VAL 37 Cb 0.81 -0.21 -0.10 0.00 -1.47 0.00 0.00 33.84 32.87 2evz n VAL 37 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2evz n TYR 38 N -1.24 0.00 -3.52 6.34 4.01 0.12 -4.77 117.16 118.10 2evz n TYR 38 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 2evz n TYR 38 Cb 0.30 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2evz n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 39 N 1.40 -1.09 2.30 2.72 0.00 -0.44 -4.55 105.19 105.53 2evz n GLY 39 Ca 0.02 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 2evz n GLY 39 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2evz n ASP 40 N 1.12 7.39 -1.92 1.61 9.92 -1.26 -4.33 116.55 129.08 2evz n ASP 40 Ca 0.00 -2.78 -0.07 0.00 -0.53 0.00 0.00 54.79 51.41 2evz n ASP 40 Cb 0.00 -1.43 -0.08 0.00 -0.64 0.00 0.00 41.12 38.98 2evz n ASP 40 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2evz n VAL 41 N 2.46 0.00 0.00 2.53 3.14 -1.26 -3.41 118.33 121.79 2evz n VAL 41 Ca 0.62 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.78 2evz n VAL 41 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 2evz n VAL 41 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2evz n GLN 42 N 2.31 0.00 -4.26 1.45 6.02 0.32 -3.70 117.38 119.52 2evz n GLN 42 Ca 0.22 0.79 -0.15 0.00 -0.01 0.00 0.00 57.00 57.86 2evz n GLN 42 Cb 0.10 -1.24 -0.10 0.00 1.02 0.00 0.00 30.24 30.02 2evz n GLN 42 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2evz s ARG 43 N -2.55 1.38 -0.03 -1.09 0.52 -1.15 -3.49 118.95 112.54 2evz s ARG 43 Ca 0.00 -1.76 -0.01 0.00 -0.52 0.00 0.00 55.73 53.44 2evz s ARG 43 Cb 0.00 0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.60 2evz s ARG 43 CO 0.00 -0.41 0.06 0.08 0.02 0.00 0.00 175.30 175.05 2evz s VAL 44 N -3.89 -0.05 -0.03 3.52 1.01 -0.62 -0.57 120.40 119.77 2evz s VAL 44 Ca 0.38 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.58 2evz s VAL 44 Cb 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 36.38 36.32 2evz s VAL 44 CO 0.15 0.07 -0.16 -0.75 0.00 0.00 0.00 175.10 174.41 2evz s LYS 45 N 0.94 1.59 0.11 2.72 2.20 0.48 -1.12 119.74 126.65 2evz s LYS 45 Ca -0.08 -0.57 0.07 0.00 -0.36 0.00 0.00 55.97 55.04 2evz s LYS 45 Cb -0.11 -1.42 -0.04 0.00 -1.51 0.00 0.00 37.83 34.75 2evz s LYS 45 CO -0.03 0.25 -0.10 0.42 -0.36 0.00 0.00 175.35 175.52 2evz s ILE 46 N -0.03 3.34 -0.79 5.43 1.09 -0.06 0.21 121.20 130.38 2evz s ILE 46 Ca -0.02 -1.29 -0.07 0.00 -1.10 0.00 0.00 60.65 58.17 2evz s ILE 46 Cb -0.10 -2.56 -0.15 0.00 -1.06 0.00 0.00 42.46 38.59 2evz s ILE 46 CO 0.01 0.10 2.93 0.18 -0.10 0.00 0.00 174.94 178.07 2evz n LEU 47 N 0.69 6.28 -4.60 2.97 4.77 -1.12 -2.80 117.00 123.19 2evz n LEU 47 Ca -0.13 -3.44 -0.43 0.00 -0.03 0.00 0.00 56.01 51.97 2evz n LEU 47 Cb 0.52 -1.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 2evz n LEU 47 CO 0.33 1.54 1.85 0.12 -1.33 0.00 0.00 177.39 179.90 2evz s PHE 48 N 1.98 1.17 0.00 -1.77 5.36 -1.26 -1.37 117.98 122.09 2evz s PHE 48 Ca 0.60 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 2evz s PHE 48 Cb 0.21 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.96 2evz s PHE 48 CO -0.03 -4.11 0.00 -1.71 -1.46 0.00 0.00 175.22 167.92 2evz n ASN 49 N 11.63 0.00 -3.54 6.13 2.85 -1.26 -4.72 115.26 126.34 2evz n ASN 49 Ca 0.30 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.77 2evz n ASN 49 Cb 0.45 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.47 2evz n ASN 49 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2evz n LYS 50 N 0.00 1.52 -0.04 1.20 4.81 -0.47 -5.12 118.16 120.06 2evz n LYS 50 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2evz n LYS 50 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2evz n LYS 50 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2evz n LYS 51 N 0.00 0.00 0.00 1.64 4.76 -1.24 -4.97 118.16 118.35 2evz n LYS 51 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2evz n LYS 51 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2evz n GLU 52 N 0.00 3.66 -4.35 1.97 1.02 -1.26 -4.32 120.64 117.35 2evz n GLU 52 Ca 0.00 -0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 56.93 2evz n GLU 52 Cb 0.08 -0.33 -0.10 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.53 1.52 0.31 1.62 0.01 -1.26 -1.34 114.94 115.27 2evz s ASN 53 Ca 0.00 -1.47 -0.07 0.00 -0.71 0.00 0.00 52.86 50.60 2evz s ASN 53 Cb 0.00 0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.92 2evz s ASN 53 CO 0.00 -0.80 0.49 0.00 -1.51 0.00 0.00 177.10 175.29 2evz s ALA 54 N -3.63 0.27 -0.04 0.60 0.00 -0.28 -2.77 121.76 115.91 2evz s ALA 54 Ca 0.36 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 51.14 2evz s ALA 54 Cb 0.06 1.09 -0.00 0.00 0.00 0.00 0.00 23.12 24.27 2evz s ALA 54 CO 0.15 -0.82 -0.17 -1.17 0.00 0.00 0.00 175.76 173.75 2evz s LEU 55 N -3.14 1.90 -0.00 0.00 1.98 0.55 -0.88 118.68 119.08 2evz s LEU 55 Ca 0.26 -0.34 -0.01 0.00 -2.89 0.00 0.00 54.13 51.15 2evz s LEU 55 Cb -0.01 -0.95 -0.00 0.00 0.66 0.00 0.00 46.19 45.89 2evz s LEU 55 CO 0.15 0.14 0.02 -0.69 -1.89 0.00 0.00 176.35 174.08 2evz s VAL 56 N 0.10 0.05 -0.22 1.68 1.01 -0.69 0.18 120.40 122.50 2evz s VAL 56 Ca -0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2evz s VAL 56 Cb -0.12 -0.17 0.06 0.00 0.00 0.00 0.00 36.38 36.16 2evz s VAL 56 CO 0.02 -0.21 -0.03 -1.58 0.00 0.00 0.00 175.10 173.31 2evz s GLN 57 N -0.63 1.32 -0.55 2.72 0.74 0.26 0.21 119.66 123.73 2evz s GLN 57 Ca -0.07 -0.80 -0.20 0.00 0.05 0.00 0.00 55.36 54.34 2evz s GLN 57 Cb -0.04 -2.43 0.07 0.00 1.10 0.00 0.00 33.01 31.71 2evz s GLN 57 CO -0.00 -0.61 0.72 -1.64 -0.55 0.00 0.00 175.29 173.21 2evz s MET 58 N 1.55 3.12 0.09 1.67 -1.94 -0.37 0.12 119.30 123.53 2evz s MET 58 Ca -0.04 -0.95 0.05 0.00 -1.71 0.00 0.00 55.69 53.04 2evz s MET 58 Cb -0.18 -4.16 0.32 0.00 2.01 0.00 0.00 34.83 32.82 2evz s MET 58 CO -0.07 -1.41 0.36 0.00 -0.01 0.00 0.00 175.02 173.89 2evz n ALA 59 N 6.53 0.26 -1.87 3.03 0.00 -1.22 -4.14 120.51 123.10 2evz n ALA 59 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2evz n ALA 59 Cb 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 -3.42 0.00 0.00 0.00 -0.08 -1.26 -4.87 116.55 106.92 2evz n ASP 60 Ca 0.09 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 2evz n ASP 60 Cb 0.31 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.77 2evz n ASP 60 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2evz n GLY 61 N 0.00 0.18 0.27 0.27 0.00 -1.24 -1.57 105.19 103.10 2evz n GLY 61 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.57 0.27 0.00 1.61 4.13 -1.26 0.11 115.26 118.56 2evz n ASN 62 Ca 0.00 1.33 0.00 0.00 1.68 0.00 0.00 54.58 57.59 2evz n ASN 62 Cb 0.00 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 2evz n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2evz n GLN 63 N -4.79 0.00 0.04 3.52 1.13 -1.26 -3.05 117.38 112.96 2evz n GLN 63 Ca 0.31 0.07 -0.15 0.00 -1.94 0.00 0.00 57.00 55.29 2evz n GLN 63 Cb 1.06 -0.87 -0.10 0.00 0.11 0.00 0.00 30.24 30.45 2evz n GLN 63 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2evz h ALA 64 N -2.05 -0.93 -1.47 -1.58 0.00 -1.12 -3.07 119.26 109.04 2evz h ALA 64 Ca 0.00 -0.08 0.45 0.00 0.00 0.00 0.00 54.91 55.28 2evz h ALA 64 Cb 0.00 0.96 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 2evz h ALA 64 CO 0.00 -1.09 1.01 -0.56 0.00 0.00 0.00 179.25 178.61 2evz h GLN 65 N -0.64 0.06 0.03 0.00 -0.00 0.71 -2.32 115.11 112.96 2evz h GLN 65 Ca 0.02 -0.00 -0.36 0.00 -0.00 0.00 0.00 58.65 58.30 2evz h GLN 65 Cb 0.69 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.48 28.10 2evz h GLN 65 CO -0.37 0.04 -2.24 -0.11 -0.00 0.00 0.00 178.83 176.16 2evz n LEU 66 N -4.36 1.75 0.33 0.06 0.00 -1.16 -1.59 117.00 112.03 2evz n LEU 66 Ca 0.36 0.06 -0.17 0.00 0.00 0.00 0.00 56.01 56.26 2evz n LEU 66 Cb 1.53 -0.39 -0.09 0.00 0.00 0.00 0.00 43.42 44.48 2evz n LEU 66 CO 0.32 0.71 0.67 0.00 0.00 0.00 0.00 177.39 179.09 2evz h ALA 67 N 0.45 -0.82 -0.63 1.96 0.00 -1.52 1.19 119.26 119.89 2evz h ALA 67 Ca -0.49 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.37 2evz h ALA 67 Cb 2.04 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 20.06 2evz h ALA 67 CO 0.01 -0.97 -0.07 0.00 0.00 0.00 0.00 179.25 178.22 2evz h MET 68 N -0.82 0.06 0.06 0.00 -0.00 -1.56 0.43 114.93 113.09 2evz h MET 68 Ca -0.08 -0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.62 2evz h MET 68 Cb 0.64 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 32.20 2evz h MET 68 CO 0.12 0.04 -0.25 1.03 -0.00 0.00 0.00 176.91 177.85 2evz h SER 69 N 0.06 -0.76 -0.34 -0.10 0.87 -0.28 -3.14 113.55 109.87 2evz h SER 69 Ca 0.32 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.90 2evz h SER 69 Cb 0.51 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2evz h SER 69 CO -0.59 -0.27 -0.00 0.45 -0.53 0.00 0.00 176.83 175.89 2evz h HIS 70 N -0.36 0.65 -0.24 2.24 -0.00 0.22 -3.15 115.15 114.51 2evz h HIS 70 Ca -0.00 -0.11 -0.06 0.00 -0.00 0.00 0.00 60.37 60.19 2evz h HIS 70 Cb 0.36 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 2evz h HIS 70 CO -0.36 0.71 -0.13 -0.07 -0.00 0.00 0.00 177.93 178.09 2evz h LEU 71 N 0.40 0.37 -8.06 2.43 -0.00 -0.31 -3.40 115.31 106.75 2evz h LEU 71 Ca 0.10 -0.09 -0.46 0.00 -0.00 0.00 0.00 57.88 57.43 2evz h LEU 71 Cb 0.45 -0.10 -0.07 0.00 -0.00 0.00 0.00 40.66 40.95 2evz h LEU 71 CO 0.02 0.53 1.31 0.20 -0.00 0.00 0.00 178.44 180.50 2evz s ASN 72 N -6.81 5.79 0.00 -0.43 0.01 -1.18 -0.56 114.94 111.75 2evz s ASN 72 Ca -0.06 -1.48 0.00 0.00 -0.71 0.00 0.00 52.86 50.60 2evz s ASN 72 Cb 0.15 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.24 2evz s ASN 72 CO 0.76 -2.21 0.00 0.61 -1.51 0.00 0.00 177.10 174.75 2evz n GLY 73 N 6.29 0.78 0.00 0.66 0.00 -1.26 -5.03 105.19 106.63 2evz n GLY 73 Ca 0.41 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.49 0.00 -2.76 1.61 -0.00 0.28 -4.95 115.22 108.91 2evz n HIS 74 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.54 2evz n HIS 74 Cb 0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.14 2evz n HIS 74 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2evz n LYS 75 N -0.00 -1.14 0.00 1.57 0.00 -1.26 -4.87 118.16 112.46 2evz n LYS 75 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2evz n LYS 75 Cb 0.04 -2.51 0.00 0.00 -0.00 0.00 0.00 35.03 32.56 2evz n LYS 75 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2evz n LEU 76 N -2.15 0.00 -0.05 -5.58 0.00 -1.26 0.16 117.00 108.12 2evz n LEU 76 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 56.04 2evz n LEU 76 Cb 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.56 2evz n LEU 76 CO 0.40 0.00 -0.85 1.41 0.00 0.00 0.00 177.39 178.35 2evz n HIS 77 N -0.90 0.00 0.00 1.96 8.25 -1.26 -4.74 115.22 118.52 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 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.56 2evz n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2evz n GLY 78 N 2.05 -0.18 3.24 -1.41 0.00 0.12 -5.04 105.19 103.97 2evz n GLY 78 Ca -0.16 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.89 2evz n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2evz s LYS 79 N 0.00 0.33 -0.49 1.61 0.00 -1.22 -5.12 119.74 114.86 2evz s LYS 79 Ca 0.00 0.66 -0.32 0.00 0.00 0.00 0.00 55.97 56.30 2evz s LYS 79 Cb 0.00 0.38 -0.12 0.00 0.00 0.00 0.00 37.83 38.09 2evz s LYS 79 CO 0.00 -0.28 2.33 -0.35 0.00 0.00 0.00 175.35 177.04 2evz n PRO 80 N 5.33 0.90 -0.04 1.78 -0.04 -1.26 -4.09 135.00 137.58 2evz n PRO 80 Ca -0.06 0.18 -0.06 0.00 -0.04 0.00 0.00 63.50 63.52 2evz n PRO 80 Cb 0.52 -2.53 0.06 0.00 -0.04 0.00 0.00 33.50 31.52 2evz n PRO 80 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2evz n ILE 81 N 7.44 0.00 -2.68 0.52 -0.00 -1.26 -4.98 119.36 118.39 2evz n ILE 81 Ca 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 62.75 63.14 2evz n ILE 81 Cb 0.27 -0.20 0.08 0.00 -0.00 0.00 0.00 39.64 39.79 2evz n ILE 81 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2evz n ARG 82 N -2.77 0.24 -2.58 6.28 5.12 -1.14 -4.89 116.66 116.92 2evz n ARG 82 Ca 0.03 -0.87 -0.42 0.00 -1.93 0.00 0.00 57.85 54.65 2evz n ARG 82 Cb 0.12 -0.42 -0.03 0.00 -1.16 0.00 0.00 32.46 30.98 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 0.19 4.52 0.20 0.55 1.09 -1.26 -1.72 121.20 124.77 2evz s ILE 83 Ca 0.26 1.82 0.02 0.00 -1.10 0.00 0.00 60.65 61.65 2evz s ILE 83 Cb 0.22 -4.17 -0.01 0.00 -1.06 0.00 0.00 42.46 37.45 2evz s ILE 83 CO -0.12 0.03 0.08 0.35 -0.10 0.00 0.00 174.94 175.18 2evz n THR 84 N 4.43 0.00 -2.05 2.92 -2.24 0.12 -4.95 114.28 112.50 2evz n THR 84 Ca 0.09 -1.19 -0.33 0.00 -2.27 0.00 0.00 64.05 60.35 2evz n THR 84 Cb 0.48 0.45 0.01 0.00 -2.10 0.00 0.00 70.33 69.17 2evz n THR 84 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2evz s LEU 85 N 0.00 3.53 0.00 3.22 1.98 -1.26 -2.62 118.68 123.53 2evz s LEU 85 Ca 0.12 1.90 0.00 0.00 -2.89 0.00 0.00 54.13 53.25 2evz s LEU 85 Cb 0.01 -4.54 0.00 0.00 0.66 0.00 0.00 46.19 42.31 2evz s LEU 85 CO 0.08 -1.23 0.00 -0.24 -1.89 0.00 0.00 176.35 173.07 2evz n SER 86 N -1.95 0.00 -3.15 3.68 2.88 -1.20 -4.55 113.62 109.34 2evz n SER 86 Ca 0.09 -0.23 0.04 0.00 -1.33 0.00 0.00 58.87 57.45 2evz n SER 86 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.98 2evz n SER 86 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2evz s LYS 87 N 0.31 0.52 0.04 -1.46 2.36 -1.26 -4.77 119.74 115.47 2evz s LYS 87 Ca 0.00 0.85 0.09 0.00 -2.55 0.00 0.00 55.97 54.35 2evz s LYS 87 Cb 0.00 0.46 -0.03 0.00 -1.05 0.00 0.00 37.83 37.22 2evz s LYS 87 CO 0.00 -0.63 -0.24 -1.58 1.55 0.00 0.00 175.35 174.45 2evz s HIS 88 N 2.87 2.15 -1.83 4.03 2.46 -1.26 -5.07 115.29 118.64 2evz s HIS 88 Ca 0.17 -0.40 0.00 0.00 0.47 0.00 0.00 55.06 55.30 2evz s HIS 88 Cb -0.13 -1.29 0.00 0.00 -0.13 0.00 0.00 32.58 31.02 2evz s HIS 88 CO -0.21 0.10 0.76 0.94 -2.47 0.00 0.00 174.74 173.86 2evz n GLN 89 N 1.86 0.83 0.00 2.88 -0.06 -1.26 -4.87 117.38 116.76 2evz n GLN 89 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.83 2evz n GLN 89 Cb 0.52 -1.07 0.00 0.00 -4.06 0.00 0.00 30.24 25.63 2evz n GLN 89 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2evz n ASN 90 N -0.40 0.00 -4.28 1.69 5.15 -1.26 -5.10 115.26 111.05 2evz n ASN 90 Ca 0.00 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.83 2evz n ASN 90 Cb 0.04 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.18 2evz n ASN 90 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2evz s VAL 91 N -2.49 1.01 -0.41 3.44 0.11 -1.26 -5.09 120.40 115.71 2evz s VAL 91 Ca 0.00 -2.03 0.01 0.00 -2.93 0.00 0.00 61.98 57.03 2evz s VAL 91 Cb 0.00 -2.12 0.25 0.00 -1.53 0.00 0.00 36.38 32.98 2evz s VAL 91 CO 0.00 -0.51 1.06 0.00 -3.33 0.00 0.00 175.10 172.33 2evz n GLN 92 N -0.30 0.42 -0.05 1.54 6.02 -1.26 -5.06 117.38 118.70 2evz n GLN 92 Ca -0.07 -1.19 0.00 0.00 -0.01 0.00 0.00 57.00 55.72 2evz n GLN 92 Cb 0.63 -0.80 0.00 0.00 1.02 0.00 0.00 30.24 31.08 2evz n GLN 92 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 2evz n LEU 93 N 1.66 0.00 -0.02 1.08 -0.00 -1.26 -4.94 117.00 113.52 2evz n LEU 93 Ca 0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.92 2evz n LEU 93 Cb 0.67 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.95 2evz n LEU 93 CO -0.05 0.00 -0.72 -0.81 -0.00 0.00 0.00 177.39 175.81 2evz n PRO 94 N 0.00 0.69 0.00 1.47 -0.04 -1.26 -5.02 135.00 130.85 2evz n PRO 94 Ca 0.00 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2evz n PRO 94 Cb 0.00 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 2evz n PRO 94 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2evz n ARG 95 N -3.22 3.50 0.02 0.54 3.00 -1.26 -5.06 116.66 114.18 2evz n ARG 95 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.60 2evz n ARG 95 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.51 2evz n ARG 95 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2evz n GLU 96 N 0.00 0.00 0.17 -0.14 2.13 -1.26 -4.77 120.64 116.77 2evz n GLU 96 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 2evz n GLU 96 Cb 0.00 -0.42 0.09 0.00 0.27 0.00 0.00 31.44 31.38 2evz n GLU 96 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2evz h GLY 97 N 0.00 0.00 -4.38 8.31 0.00 -1.97 -3.51 103.07 101.52 2evz h GLY 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2evz h GLY 97 CO 0.00 0.00 -0.92 -1.06 0.00 0.00 0.00 176.54 174.56 2evz n GLN 98 N -3.07 -5.41 -0.11 4.80 6.02 -1.26 -4.59 117.38 113.75 2evz n GLN 98 Ca 0.02 3.81 -0.02 0.00 -0.01 0.00 0.00 57.00 60.80 2evz n GLN 98 Cb 0.61 -4.16 -0.02 0.00 1.02 0.00 0.00 30.24 27.69 2evz n GLN 98 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2evz n GLU 99 N 1.93 -0.10 -4.71 -1.09 2.13 -1.26 -4.47 120.64 113.06 2evz n GLU 99 Ca 0.00 0.41 -0.32 0.00 0.66 0.00 0.00 57.16 57.91 2evz n GLU 99 Cb 0.00 -0.61 -0.17 0.00 0.27 0.00 0.00 31.44 30.93 2evz n GLU 99 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2evz s ASP 100 N -5.12 3.10 0.12 4.31 1.01 -1.26 -4.95 116.67 113.86 2evz s ASP 100 Ca -0.03 -0.60 0.00 0.00 0.71 0.00 0.00 52.55 52.63 2evz s ASP 100 Cb 0.04 -1.44 0.00 0.00 1.01 0.00 0.00 42.92 42.53 2evz s ASP 100 CO 0.18 0.08 0.00 1.67 0.21 0.00 0.00 175.17 177.31 2evz n GLN 101 N 4.03 0.00 0.00 8.23 7.27 -1.26 -4.84 117.38 130.81 2evz n GLN 101 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.87 2evz n GLN 101 Cb 0.52 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.17 2evz n GLN 101 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2evz n GLY 102 N 0.00 -1.50 3.49 1.69 0.00 -1.25 -4.69 105.19 102.93 2evz n GLY 102 Ca 0.00 0.54 -0.42 0.00 0.00 0.00 0.00 46.02 46.13 2evz n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2evz s LEU 103 N 0.00 4.85 -0.02 0.99 0.20 -1.12 -4.60 118.68 118.98 2evz s LEU 103 Ca 0.00 -0.67 0.00 0.00 0.69 0.00 0.00 54.13 54.15 2evz s LEU 103 Cb 0.00 -2.23 0.02 0.00 -0.43 0.00 0.00 46.19 43.55 2evz s LEU 103 CO 0.00 -0.42 0.01 -0.89 -0.29 0.00 0.00 176.35 174.75 2evz s THR 104 N 1.83 0.08 0.08 3.68 2.01 -1.26 -0.88 115.64 121.18 2evz s THR 104 Ca 0.08 0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.22 2evz s THR 104 Cb -0.18 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 2evz s THR 104 CO 0.11 0.09 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.43 2evz s LYS 105 N 0.73 0.94 -0.11 4.92 -0.14 -0.28 -4.99 119.74 120.82 2evz s LYS 105 Ca -0.07 -0.99 -0.00 0.00 -1.36 0.00 0.00 55.97 53.55 2evz s LYS 105 Cb -0.10 -1.03 0.02 0.00 -1.68 0.00 0.00 37.83 35.05 2evz s LYS 105 CO -0.02 0.24 -0.09 0.34 -0.76 0.00 0.00 175.35 175.06 2evz s ASP 106 N -1.70 2.18 -0.13 2.83 -1.08 -1.26 -1.60 116.67 115.91 2evz s ASP 106 Ca 0.01 -0.32 0.08 0.00 -0.52 0.00 0.00 52.55 51.80 2evz s ASP 106 Cb -0.10 -0.87 -0.14 0.00 -1.46 0.00 0.00 42.92 40.36 2evz s ASP 106 CO 0.03 -0.10 -0.02 -1.22 0.52 0.00 0.00 175.17 174.38 2evz n TYR 107 N 4.80 0.00 -3.75 -5.34 4.02 -1.26 -5.01 117.16 110.62 2evz n TYR 107 Ca -0.14 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.52 2evz n TYR 107 Cb 0.50 -0.60 0.03 0.00 -0.02 0.00 0.00 39.34 39.24 2evz n TYR 107 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2evz n GLY 108 N 2.40 -0.30 5.09 2.72 0.00 -1.23 -4.32 105.19 109.56 2evz n GLY 108 Ca -0.22 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2evz n GLY 108 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2evz n ASN 109 N -3.03 0.00 -2.25 1.61 5.15 -1.24 -4.71 115.26 110.79 2evz n ASN 109 Ca -0.27 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.64 2evz n ASN 109 Cb 0.66 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.93 2evz n ASN 109 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2evz n SER 110 N 0.58 -1.45 -0.00 1.20 3.41 -1.26 -4.92 113.62 111.18 2evz n SER 110 Ca 0.00 -2.13 0.04 0.00 -0.26 0.00 0.00 58.87 56.52 2evz n SER 110 Cb 0.00 2.45 -0.06 0.00 -0.26 0.00 0.00 64.21 66.34 2evz n SER 110 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2evz n PRO 111 N -0.37 0.76 0.16 4.33 -0.04 -1.26 -4.75 135.00 133.82 2evz n PRO 111 Ca -0.05 -0.07 0.09 0.00 -0.04 0.00 0.00 63.50 63.44 2evz n PRO 111 Cb 0.41 -1.16 0.48 0.00 -0.04 0.00 0.00 33.50 33.19 2evz n PRO 111 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2evz n LEU 112 N -1.71 0.45 0.00 1.53 4.77 -1.26 -4.96 117.00 115.82 2evz n LEU 112 Ca -0.01 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 2evz n LEU 112 Cb 0.20 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2evz n LEU 112 CO 0.17 -0.82 0.00 1.41 -1.33 0.00 0.00 177.39 176.82 2evz n HIS 113 N -2.14 0.00 -1.72 -1.77 8.25 -1.26 -4.98 115.22 111.59 2evz n HIS 113 Ca -0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 2evz n HIS 113 Cb 0.14 -0.98 -0.02 0.00 1.12 0.00 0.00 29.99 30.25 2evz n HIS 113 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2evz n ARG 114 N -1.36 4.08 0.00 -0.41 5.12 -1.26 -3.28 116.66 119.55 2evz n ARG 114 Ca 0.00 -2.92 0.00 0.00 -1.93 0.00 0.00 57.85 53.00 2evz n ARG 114 Cb 0.00 -2.62 0.00 0.00 -1.16 0.00 0.00 32.46 28.68 2evz n ARG 114 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2evz n PHE 115 N 2.21 -1.19 0.00 -1.55 -0.00 -1.26 -4.85 117.46 110.83 2evz n PHE 115 Ca 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 58.10 2evz n PHE 115 Cb 0.29 0.30 0.00 0.00 -0.00 0.00 0.00 39.48 40.07 2evz n PHE 115 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2evz n LYS 116 N -2.10 0.00 -1.91 -4.13 3.00 -1.20 -4.96 118.16 106.86 2evz n LYS 116 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 2evz n LYS 116 Cb 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 35.03 34.12 2evz n LYS 116 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2evz s LYS 117 N -1.09 3.49 0.28 1.64 1.02 -1.26 -4.95 119.74 118.87 2evz s LYS 117 Ca 0.00 2.19 -0.03 0.00 0.02 0.00 0.00 55.97 58.15 2evz s LYS 117 Cb 0.00 -2.45 0.39 0.00 -0.52 0.00 0.00 37.83 35.25 2evz s LYS 117 CO 0.00 -0.89 1.92 -1.35 -0.92 0.00 0.00 175.35 174.10 2evz h PRO 118 N 1.94 1.07 -0.00 -1.68 0.11 -1.96 0.33 132.00 131.81 2evz h PRO 118 Ca -0.50 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.50 2evz h PRO 118 Cb 1.28 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2evz h PRO 118 CO 0.59 0.77 -0.38 0.41 -0.21 0.00 0.00 178.00 179.18 2evz n GLY 119 N -1.24 -1.19 3.49 -0.55 0.00 -1.26 -4.95 105.19 99.49 2evz n GLY 119 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2evz n GLY 119 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2evz n SER 120 N -1.37 0.00 -2.70 1.61 2.88 0.10 -4.87 113.62 109.28 2evz n SER 120 Ca 0.07 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.26 2evz n SER 120 Cb 0.33 -0.47 0.03 0.00 -0.75 0.00 0.00 64.21 63.35 2evz n SER 120 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2evz n LYS 121 N -2.00 3.00 -2.97 -1.46 5.02 -1.26 -4.83 118.16 113.66 2evz n LYS 121 Ca 0.00 -3.85 -0.35 0.00 -2.02 0.00 0.00 58.31 52.09 2evz n LYS 121 Cb 0.00 -2.27 -0.02 0.00 -0.02 0.00 0.00 35.03 32.73 2evz n LYS 121 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2evz n ASN 122 N -0.56 5.71 -0.48 4.39 4.05 -1.26 -4.88 115.26 122.23 2evz n ASN 122 Ca 0.49 -3.56 0.00 0.00 0.45 0.00 0.00 54.58 51.96 2evz n ASN 122 Cb 0.43 -0.96 0.00 0.00 1.23 0.00 0.00 39.78 40.49 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2evz n PHE 123 N 0.47 0.00 0.35 1.20 3.01 -1.26 -4.22 117.46 117.00 2evz n PHE 123 Ca 0.34 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.92 2evz n PHE 123 Cb 0.34 -0.06 0.52 0.00 -0.01 0.00 0.00 39.48 40.27 2evz n PHE 123 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2evz n GLN 124 N 0.17 0.19 0.13 -1.08 3.00 -1.26 -3.17 117.38 115.36 2evz n GLN 124 Ca 0.00 0.47 0.08 0.00 -0.01 0.00 0.00 57.00 57.54 2evz n GLN 124 Cb 0.15 -1.90 0.42 0.00 0.00 0.00 0.00 30.24 28.90 2evz n GLN 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2evz n ASN 125 N -2.27 0.40 -4.04 1.08 4.13 -1.26 -4.67 115.26 108.63 2evz n ASN 125 Ca 0.01 0.66 -0.08 0.00 1.68 0.00 0.00 54.58 56.85 2evz n ASN 125 Cb 0.19 -0.70 -0.09 0.00 -1.54 0.00 0.00 39.78 37.64 2evz n ASN 125 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2evz s ILE 126 N -3.37 0.15 -0.30 2.41 -4.36 -1.19 -4.33 121.20 110.21 2evz s ILE 126 Ca -0.02 -1.64 -0.23 0.00 -0.26 0.00 0.00 60.65 58.50 2evz s ILE 126 Cb 0.04 -1.66 0.19 0.00 1.25 0.00 0.00 42.46 42.29 2evz s ILE 126 CO 0.14 -0.70 1.41 0.12 0.24 0.00 0.00 174.94 176.15 2evz s PHE 127 N -3.95 -0.06 0.32 1.37 5.36 -1.26 -4.39 117.98 115.37 2evz s PHE 127 Ca 0.12 0.14 -0.25 0.00 -0.96 0.00 0.00 56.93 55.99 2evz s PHE 127 Cb 0.07 0.40 -0.14 0.00 -0.34 0.00 0.00 43.02 43.00 2evz s PHE 127 CO -0.06 -0.03 0.62 -0.35 -1.46 0.00 0.00 175.22 173.94 2evz n PRO 128 N 1.88 0.56 -1.43 10.12 -0.04 -1.26 -4.44 135.00 140.39 2evz n PRO 128 Ca -0.12 0.20 -0.48 0.00 -0.04 0.00 0.00 63.50 63.06 2evz n PRO 128 Cb 0.57 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 2evz n PRO 128 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2evz n PRO 129 N 0.80 0.17 -4.12 0.54 -0.02 -1.26 -5.04 135.00 126.07 2evz n PRO 129 Ca 0.13 0.06 -0.11 0.00 -2.02 0.00 0.00 63.50 61.56 2evz n PRO 129 Cb 0.34 -1.13 -0.11 0.00 -0.02 0.00 0.00 33.50 32.58 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 -0.90 0.98 0.29 2.55 1.04 -1.26 -5.02 113.70 111.39 2evz s SER 130 Ca 0.65 -0.83 0.25 0.00 0.48 0.00 0.00 55.95 56.50 2evz s SER 130 Cb -0.92 0.08 0.72 0.00 0.10 0.00 0.00 66.02 66.00 2evz s SER 130 CO 0.56 -0.38 1.74 0.00 0.98 0.00 0.00 173.24 176.14 2evz h ALA 131 N 3.56 1.00 -1.62 5.32 0.00 -1.90 -3.39 119.26 122.22 2evz h ALA 131 Ca -0.35 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.93 2evz h ALA 131 Cb 1.18 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 2evz h ALA 131 CO 0.56 0.00 0.73 0.99 0.00 0.00 0.00 179.25 181.53 2evz s THR 132 N -3.17 4.28 -0.06 0.00 2.01 -1.26 -2.71 115.64 114.72 2evz s THR 132 Ca 0.09 -0.48 -0.12 0.00 0.31 0.00 0.00 61.69 61.48 2evz s THR 132 Cb 0.10 -4.76 -0.05 0.00 0.01 0.00 0.00 72.50 67.80 2evz s THR 132 CO 0.60 -1.56 0.30 -1.48 -0.69 0.00 0.00 174.62 171.79 2evz s LEU 133 N 4.13 4.41 0.59 4.42 2.34 0.14 0.30 118.68 135.02 2evz s LEU 133 Ca 0.27 0.73 -0.15 0.00 0.06 0.00 0.00 54.13 55.04 2evz s LEU 133 Cb -0.12 -2.38 -0.04 0.00 -0.56 0.00 0.00 46.19 43.09 2evz s LEU 133 CO 0.06 0.32 1.05 -2.28 -1.06 0.00 0.00 176.35 174.44 2evz s HIS 134 N -0.83 3.07 0.00 3.48 5.65 0.15 -2.09 115.29 124.73 2evz s HIS 134 Ca 0.20 1.49 -0.03 0.00 0.25 0.00 0.00 55.06 56.97 2evz s HIS 134 Cb -0.15 -2.96 -0.01 0.00 -1.18 0.00 0.00 32.58 28.28 2evz s HIS 134 CO 0.09 -1.02 0.06 -0.51 -0.65 0.00 0.00 174.74 172.71 2evz s LEU 135 N -4.54 1.87 0.26 8.88 1.02 0.94 -1.24 118.68 125.88 2evz s LEU 135 Ca 0.62 -0.26 -0.21 0.00 0.02 0.00 0.00 54.13 54.31 2evz s LEU 135 Cb -0.15 0.35 0.03 0.00 0.02 0.00 0.00 46.19 46.45 2evz s LEU 135 CO 0.38 -0.27 0.79 -0.55 0.02 0.00 0.00 176.35 176.71 2evz s SER 136 N -1.13 -0.21 -0.21 2.29 0.15 0.41 -1.14 113.70 113.86 2evz s SER 136 Ca -0.12 -0.63 -0.00 0.00 0.70 0.00 0.00 55.95 55.90 2evz s SER 136 Cb -0.07 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2evz s SER 136 CO 0.00 -1.28 0.01 -3.20 1.20 0.00 0.00 173.24 169.96 2evz n ASN 137 N -0.58 -6.02 -3.60 5.45 5.15 -1.26 -2.86 115.26 111.54 2evz n ASN 137 Ca -0.05 1.01 -0.29 0.00 -0.60 0.00 0.00 54.58 54.64 2evz n ASN 137 Cb 0.59 -4.04 -0.14 0.00 -0.53 0.00 0.00 39.78 35.67 2evz n ASN 137 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2evz s ILE 138 N -1.12 0.49 0.99 -1.44 -4.36 -1.26 -4.78 121.20 109.72 2evz s ILE 138 Ca -0.01 -1.53 -0.13 0.00 -0.26 0.00 0.00 60.65 58.72 2evz s ILE 138 Cb 0.00 -1.37 0.09 0.00 1.25 0.00 0.00 42.46 42.42 2evz s ILE 138 CO 0.55 -0.83 0.53 -2.65 0.24 0.00 0.00 174.94 172.78 2evz n PRO 139 N 4.48 -0.67 -0.19 0.37 -0.02 -1.26 -4.86 135.00 132.85 2evz n PRO 139 Ca 0.03 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2evz n PRO 139 Cb 0.39 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2evz n PRO 139 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2evz n PRO 140 N -2.47 0.77 0.00 0.52 -0.04 -1.26 -2.57 135.00 129.95 2evz n PRO 140 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2evz n PRO 140 Cb 0.55 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 2evz n PRO 140 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2evz n SER 141 N 1.10 0.33 -4.90 3.54 7.64 -1.26 -5.09 113.62 114.98 2evz n SER 141 Ca 0.00 -0.11 -0.28 0.00 1.01 0.00 0.00 58.87 59.48 2evz n SER 141 Cb 0.39 0.29 0.03 0.00 -1.01 0.00 0.00 64.21 63.91 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2evz s VAL 142 N -0.36 3.79 0.00 0.44 1.01 -1.06 -5.14 120.40 119.08 2evz s VAL 142 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2evz s VAL 142 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2evz s VAL 142 CO 0.00 -0.62 0.00 -1.20 0.00 0.00 0.00 175.10 173.28 2evz n SER 143 N -2.73 0.07 -0.15 3.32 7.64 -1.26 -5.00 113.62 115.50 2evz n SER 143 Ca 0.05 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.89 2evz n SER 143 Cb 0.57 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.82 2evz n SER 143 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2evz h GLU 144 N 0.00 0.42 -0.95 1.43 4.11 -1.98 -2.67 114.58 114.94 2evz h GLU 144 Ca 0.00 -0.03 -0.54 0.00 0.07 0.00 0.00 59.36 58.86 2evz h GLU 144 Cb 0.00 -0.10 -0.29 0.00 0.50 0.00 0.00 28.75 28.86 2evz h GLU 144 CO 0.00 0.28 0.64 -1.91 0.07 0.00 0.00 179.01 178.09 2evz n GLU 145 N -4.93 2.36 0.01 1.06 2.13 -1.26 -0.33 120.64 119.68 2evz n GLU 145 Ca 0.04 -3.12 0.00 0.00 0.66 0.00 0.00 57.16 54.74 2evz n GLU 145 Cb 0.15 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 29.67 2evz n GLU 145 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2evz n ASP 146 N -1.08 0.07 0.00 4.31 8.00 -1.19 -4.62 116.55 122.04 2evz n ASP 146 Ca 0.59 0.03 0.00 0.00 0.71 0.00 0.00 54.79 56.12 2evz n ASP 146 Cb 1.36 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.45 2evz n ASP 146 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2evz n LEU 147 N -2.89 0.31 -0.31 0.64 7.94 -1.01 -2.75 117.00 118.93 2evz n LEU 147 Ca 0.00 0.47 0.35 0.00 -1.11 0.00 0.00 56.01 55.72 2evz n LEU 147 Cb 0.28 -0.02 0.67 0.00 0.53 0.00 0.00 43.42 44.88 2evz n LEU 147 CO 0.00 -0.02 1.32 0.50 -1.11 0.00 0.00 177.39 178.08 2evz h LYS 148 N 0.00 0.00 0.00 1.96 3.64 -0.95 0.10 116.57 121.32 2evz h LYS 148 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2evz h LYS 148 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2evz h LYS 148 CO 0.00 0.00 0.00 0.28 -2.27 0.00 0.00 179.45 177.46 2evz h VAL 149 N 0.00 0.00 0.00 2.00 2.07 -1.68 -2.98 116.25 115.65 2evz h VAL 149 Ca 0.57 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2evz h VAL 149 Cb 2.64 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 2evz h VAL 149 CO -0.01 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.76 2evz n LEU 150 N -2.65 0.21 -0.32 2.57 4.77 0.35 -2.16 117.00 119.77 2evz n LEU 150 Ca 0.02 0.34 0.20 0.00 -0.03 0.00 0.00 56.01 56.53 2evz n LEU 150 Cb 0.28 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.77 2evz n LEU 150 CO 0.24 0.00 1.01 -0.26 -1.33 0.00 0.00 177.39 177.05 2evz h PHE 151 N 0.00 0.60 0.14 -1.77 0.04 -1.69 0.19 116.94 114.44 2evz h PHE 151 Ca 0.00 0.05 -0.28 0.00 2.80 0.00 0.00 57.97 60.53 2evz h PHE 151 Cb 0.00 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.05 2evz h PHE 151 CO 0.00 -0.26 -1.26 1.03 -0.60 0.00 0.00 178.31 177.22 2evz h SER 152 N 0.20 0.49 -0.04 2.17 0.87 -1.67 -3.09 113.55 112.49 2evz h SER 152 Ca 0.67 -0.52 0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2evz h SER 152 Cb 1.49 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 63.24 2evz h SER 152 CO -0.68 1.40 -0.46 0.77 -0.53 0.00 0.00 176.83 177.33 2evz h SER 153 N 0.09 -1.45 0.00 6.23 4.64 -0.12 -3.19 113.55 119.76 2evz h SER 153 Ca -0.15 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2evz h SER 153 Cb 1.98 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 64.63 2evz h SER 153 CO 0.21 -0.44 0.89 -0.46 -0.87 0.00 0.00 176.83 176.16 2evz n ASN 154 N -5.03 0.00 0.00 4.97 0.23 -1.01 -4.64 115.26 109.77 2evz n ASN 154 Ca -0.06 0.41 0.00 0.00 -0.53 0.00 0.00 54.58 54.40 2evz n ASN 154 Cb 0.34 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 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 -1.39 1.35 3.23 4.83 0.00 -1.23 -5.11 105.19 106.87 2evz n GLY 155 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.06 -3.17 0.03 -0.02 0.00 -1.17 -5.03 105.19 94.78 2evz n GLY 156 Ca 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.61 2evz n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 157 N -5.07 0.41 0.00 1.61 0.24 -1.26 -4.86 118.33 109.40 2evz n VAL 157 Ca 0.14 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2evz n VAL 157 Cb 0.56 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 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 -2.23 0.00 -0.13 3.34 3.14 -1.26 -4.59 118.33 116.61 2evz n VAL 158 Ca -0.11 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.09 2evz n VAL 158 Cb 0.63 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.29 2evz n VAL 158 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2evz n LYS 159 N 0.27 0.65 -3.55 1.45 3.00 0.22 -4.92 118.16 115.28 2evz n LYS 159 Ca 0.00 0.14 -0.13 0.00 -0.00 0.00 0.00 58.31 58.31 2evz n LYS 159 Cb 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 35.03 33.47 2evz n LYS 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2evz s GLY 160 N -6.44 -0.46 -0.11 3.14 0.00 -1.16 -4.99 107.32 97.30 2evz s GLY 160 Ca -0.33 0.56 -0.30 0.00 0.00 0.00 0.00 44.72 44.64 2evz s GLY 160 CO 0.61 0.25 0.88 -0.12 0.00 0.00 0.00 173.10 174.73 2evz s PHE 161 N -2.76 -0.46 0.11 1.90 2.19 -1.26 0.21 117.98 117.90 2evz s PHE 161 Ca -0.04 0.76 -0.13 0.00 0.33 0.00 0.00 56.93 57.86 2evz s PHE 161 Cb -0.00 0.44 0.05 0.00 -1.31 0.00 0.00 43.02 42.20 2evz s PHE 161 CO -0.04 -0.45 0.61 1.63 1.83 0.00 0.00 175.22 178.80 2evz n LYS 162 N 0.71 0.38 -4.32 10.12 4.76 -0.88 -4.96 118.16 123.97 2evz n LYS 162 Ca -0.13 -0.87 -0.23 0.00 -2.87 0.00 0.00 58.31 54.21 2evz n LYS 162 Cb 0.58 1.18 -0.08 0.00 -1.84 0.00 0.00 35.03 34.88 2evz n LYS 162 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2evz s PHE 163 N -3.69 2.62 0.00 2.13 0.40 -1.26 -2.39 117.98 115.79 2evz s PHE 163 Ca 0.14 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 2evz s PHE 163 Cb -0.02 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.31 2evz s PHE 163 CO 0.03 0.62 0.55 1.19 0.70 0.00 0.00 175.22 178.31 2evz n PHE 164 N -0.87 0.00 -0.70 0.36 3.01 -1.18 -4.76 117.46 113.33 2evz n PHE 164 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2evz n PHE 164 Cb 0.59 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 2evz n PHE 164 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2evz n GLN 165 N -0.66 -3.03 -0.56 -1.08 0.00 -1.26 -5.08 117.38 105.72 2evz n GLN 165 Ca 0.00 0.00 0.42 0.00 0.00 0.00 0.00 57.00 57.42 2evz n GLN 165 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 30.24 30.89 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 -0.34 -0.00 -0.23 2.61 5.02 -1.26 0.69 118.16 124.64 2evz n LYS 166 Ca 0.00 0.89 -0.06 0.00 -2.02 0.00 0.00 58.31 57.12 2evz n LYS 166 Cb 0.00 -2.02 0.04 0.00 -0.02 0.00 0.00 35.03 33.04 2evz n LYS 166 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2evz h ASP 167 N 0.00 0.78 -6.36 4.39 5.19 -2.01 -3.47 116.42 114.94 2evz h ASP 167 Ca 0.76 -0.06 -0.48 0.00 -0.62 0.00 0.00 57.03 56.62 2evz h ASP 167 Cb 2.98 -0.20 -0.05 0.00 0.18 0.00 0.00 39.33 42.24 2evz h ASP 167 CO -0.05 0.61 -0.79 -1.14 -3.12 0.00 0.00 179.24 174.75 2evz n ARG 168 N -4.58 -4.88 0.17 3.56 3.00 0.22 -4.95 116.66 109.19 2evz n ARG 168 Ca 0.05 0.55 -0.08 0.00 -0.00 0.00 0.00 57.85 58.37 2evz n ARG 168 Cb 0.06 -5.30 -0.04 0.00 0.00 0.00 0.00 32.46 27.18 2evz n ARG 168 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2evz h LYS 169 N -1.94 -0.48 -6.92 -0.14 6.56 -1.91 -3.49 116.57 108.24 2evz h LYS 169 Ca -0.59 0.03 -0.53 0.00 -1.06 0.00 0.00 60.65 58.50 2evz h LYS 169 Cb 1.37 0.11 0.09 0.00 -0.57 0.00 0.00 32.23 33.23 2evz h LYS 169 CO 0.67 -0.32 0.69 -1.64 -2.06 0.00 0.00 179.45 176.79 2evz s MET 170 N -3.18 4.15 0.34 3.15 -1.94 -1.26 -4.50 119.30 116.05 2evz s MET 170 Ca -0.07 2.35 0.07 0.00 -1.71 0.00 0.00 55.69 56.34 2evz s MET 170 Cb 0.01 -2.95 -0.03 0.00 2.01 0.00 0.00 34.83 33.86 2evz s MET 170 CO 0.22 -0.41 0.28 0.00 -0.01 0.00 0.00 175.02 175.10 2evz s ALA 171 N -1.16 1.94 0.05 3.03 0.00 -0.30 -3.11 121.76 122.22 2evz s ALA 171 Ca 0.52 -2.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.37 2evz s ALA 171 Cb -0.42 1.45 -0.01 0.00 0.00 0.00 0.00 23.12 24.14 2evz s ALA 171 CO 0.56 -0.65 0.13 -1.17 0.00 0.00 0.00 175.76 174.63 2evz s LEU 172 N -3.39 1.67 -0.25 0.00 2.96 -1.01 -0.04 118.68 118.62 2evz s LEU 172 Ca 0.40 -0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 53.54 2evz s LEU 172 Cb 0.02 0.76 0.07 0.00 0.50 0.00 0.00 46.19 47.54 2evz s LEU 172 CO 0.28 -0.58 0.67 -0.51 -1.32 0.00 0.00 176.35 174.88 2evz s ILE 173 N -3.01 -0.00 -0.34 6.68 2.07 -0.89 -2.08 121.20 123.63 2evz s ILE 173 Ca -0.02 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.11 2evz s ILE 173 Cb 0.01 -0.94 -0.00 0.00 0.13 0.00 0.00 42.46 41.66 2evz s ILE 173 CO -0.06 0.00 0.21 -1.58 -1.91 0.00 0.00 174.94 171.60 2evz s GLN 174 N 0.68 3.31 0.00 3.50 0.74 0.56 -0.68 119.66 127.77 2evz s GLN 174 Ca -0.03 -0.76 0.00 0.00 0.05 0.00 0.00 55.36 54.63 2evz s GLN 174 Cb -0.05 -3.74 0.00 0.00 1.10 0.00 0.00 33.01 30.32 2evz s GLN 174 CO -0.04 -0.50 0.00 -0.12 -0.55 0.00 0.00 175.29 174.08 2evz n MET 175 N 5.06 0.31 -0.00 1.67 0.00 -1.10 0.70 117.12 123.76 2evz n MET 175 Ca -0.13 0.00 0.04 0.00 -0.00 0.00 0.00 57.70 57.61 2evz n MET 175 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.65 2evz n MET 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2evz n GLY 176 N 4.04 -0.32 3.44 -5.12 0.00 -1.26 -4.13 105.19 101.83 2evz n GLY 176 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2evz n GLY 176 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2evz s SER 177 N -2.84 -0.39 0.37 1.61 0.15 -1.26 -5.03 113.70 106.31 2evz s SER 177 Ca -0.03 -0.23 0.06 0.00 0.70 0.00 0.00 55.95 56.45 2evz s SER 177 Cb 0.05 0.57 0.75 0.00 -1.71 0.00 0.00 66.02 65.68 2evz s SER 177 CO 0.34 -0.97 1.98 -0.37 1.20 0.00 0.00 173.24 175.41 2evz h VAL 178 N 2.15 1.05 -0.50 4.45 -1.51 -1.94 -2.57 116.25 117.39 2evz h VAL 178 Ca -0.32 -0.25 -0.11 0.00 -1.23 0.00 0.00 66.70 64.79 2evz h VAL 178 Cb 1.28 0.25 -0.02 0.00 -2.13 0.00 0.00 31.29 30.67 2evz h VAL 178 CO 0.40 0.13 -0.11 -0.33 -1.23 0.00 0.00 177.57 176.43 2evz h GLU 179 N 0.74 0.92 0.02 5.19 5.08 -1.90 0.46 114.58 125.10 2evz h GLU 179 Ca 0.28 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2evz h GLU 179 Cb 0.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2evz h GLU 179 CO -0.08 0.98 -0.01 1.49 -1.00 0.00 0.00 179.01 180.39 2evz h GLU 180 N 0.83 -0.03 -1.11 2.33 4.57 -1.92 -2.21 114.58 117.04 2evz h GLU 180 Ca 0.13 0.00 0.31 0.00 -1.18 0.00 0.00 59.36 58.63 2evz h GLU 180 Cb 0.64 0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 29.14 2evz h GLU 180 CO 0.04 0.56 0.71 0.00 -1.18 0.00 0.00 179.01 179.15 2evz h ALA 181 N 0.31 2.37 0.10 2.92 0.00 -0.97 0.19 119.26 124.18 2evz h ALA 181 Ca -0.00 0.08 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 2evz h ALA 181 Cb 0.60 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2evz h ALA 181 CO 0.00 -0.84 -1.48 -0.24 0.00 0.00 0.00 179.25 176.70 2evz h VAL 182 N 0.30 0.95 -0.63 0.00 3.04 -0.24 -3.16 116.25 116.51 2evz h VAL 182 Ca 0.66 -2.35 0.18 0.00 -1.01 0.00 0.00 66.70 64.18 2evz h VAL 182 Cb 1.80 2.61 -0.03 0.00 -2.01 0.00 0.00 31.29 33.66 2evz h VAL 182 CO -0.33 0.68 0.47 -0.61 -1.01 0.00 0.00 177.57 176.76 2evz h GLN 183 N -0.35 0.00 0.00 4.17 5.75 -0.89 0.16 115.11 123.95 2evz h GLN 183 Ca -0.33 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.15 2evz h GLN 183 Cb 1.73 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.28 2evz h GLN 183 CO 0.02 0.00 -0.09 0.00 -2.65 0.00 0.00 178.83 176.11 2evz h ALA 184 N 1.66 1.65 0.00 3.38 0.00 -1.10 0.43 119.26 125.28 2evz h ALA 184 Ca 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2evz h ALA 184 Cb 1.23 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2evz h ALA 184 CO -0.00 0.12 -0.04 1.25 0.00 0.00 0.00 179.25 180.58 2evz h LEU 185 N 0.00 0.00 -1.75 0.00 5.85 -1.42 0.19 115.31 118.18 2evz h LEU 185 Ca -0.00 -0.09 0.28 0.00 0.84 0.00 0.00 57.88 58.91 2evz h LEU 185 Cb 0.19 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2evz h LEU 185 CO 0.01 0.56 0.70 0.16 -0.34 0.00 0.00 178.44 179.54 2evz h ILE 186 N -1.00 0.52 0.00 4.05 3.07 -0.99 0.14 117.51 123.30 2evz h ILE 186 Ca -0.00 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.35 2evz h ILE 186 Cb 0.12 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.01 2evz h ILE 186 CO -0.00 0.03 0.00 -0.67 -1.05 0.00 0.00 178.15 176.46 2evz n ASP 187 N -4.38 0.00 0.31 2.16 2.03 0.14 -4.57 116.55 112.23 2evz n ASP 187 Ca 0.23 0.35 0.20 0.00 0.52 0.00 0.00 54.79 56.09 2evz n ASP 187 Cb 0.98 0.00 1.01 0.00 -0.72 0.00 0.00 41.12 42.39 2evz n ASP 187 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2evz h LEU 188 N 0.00 0.00 -8.65 -2.67 4.07 -0.70 -3.32 115.31 104.04 2evz h LEU 188 Ca 0.00 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 57.46 2evz h LEU 188 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2evz h LEU 188 CO 0.00 0.00 1.50 -2.28 -1.08 0.00 0.00 178.44 176.58 2evz s HIS 189 N -3.95 1.33 -0.43 1.13 2.46 0.49 -2.83 115.29 113.48 2evz s HIS 189 Ca -0.03 1.11 0.00 0.00 0.47 0.00 0.00 55.06 56.62 2evz s HIS 189 Cb 0.11 -3.83 0.00 0.00 -0.13 0.00 0.00 32.58 28.73 2evz s HIS 189 CO 0.45 -2.71 0.00 -1.71 -2.47 0.00 0.00 174.74 168.29 2evz n ASN 190 N 13.86 -2.35 -0.08 9.88 5.15 0.36 -4.93 115.26 137.15 2evz n ASN 190 Ca 0.30 0.01 -0.02 0.00 -0.60 0.00 0.00 54.58 54.27 2evz n ASN 190 Cb 0.52 -1.54 -0.02 0.00 -0.53 0.00 0.00 39.78 38.21 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2evz n HIS 191 N -3.85 -0.09 0.00 1.20 -0.00 -1.13 -4.71 115.22 106.64 2evz n HIS 191 Ca -0.06 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 2evz n HIS 191 Cb 0.49 -0.40 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 2evz n HIS 191 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2evz n ASP 192 N -3.31 0.00 -0.12 0.26 2.03 -1.26 -4.95 116.55 109.20 2evz n ASP 192 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 2evz n ASP 192 Cb 0.05 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.36 2evz n ASP 192 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2evz n LEU 193 N 0.00 1.92 0.00 -2.67 4.32 -1.26 -4.90 117.00 114.42 2evz n LEU 193 Ca 0.00 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 2evz n LEU 193 Cb 0.00 -0.85 0.00 0.00 -1.62 0.00 0.00 43.42 40.95 2evz n LEU 193 CO 0.00 0.34 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 2evz n GLY 194 N 1.35 -0.24 4.11 -0.72 0.00 -1.25 -5.02 105.19 103.41 2evz n GLY 194 Ca -0.41 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2evz n GLY 194 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2evz n GLU 195 N 0.00 0.00 0.00 1.61 0.00 -1.26 -0.27 120.64 120.72 2evz n GLU 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2evz n GLU 195 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2evz n GLU 195 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2evz n ASN 196 N 0.00 0.00 -3.80 -1.84 0.23 -1.26 -5.10 115.26 103.50 2evz n ASN 196 Ca 0.00 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.69 2evz n ASN 196 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 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 3.06 -1.30 -2.53 8.25 0.63 -5.08 115.22 118.25 2evz n HIS 197 Ca 0.00 -3.37 -0.30 0.00 -0.26 0.00 0.00 57.72 53.79 2evz n HIS 197 Cb 0.00 -0.98 0.20 0.00 1.12 0.00 0.00 29.99 30.33 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 -2.51 1.28 0.38 4.41 3.76 -1.24 -3.75 115.29 117.62 2evz s HIS 198 Ca 0.34 0.61 -0.02 0.00 -0.15 0.00 0.00 55.06 55.84 2evz s HIS 198 Cb 0.07 -3.51 -0.04 0.00 1.11 0.00 0.00 32.58 30.21 2evz s HIS 198 CO 0.03 -3.28 0.62 -1.17 -0.85 0.00 0.00 174.74 170.09 2evz s LEU 199 N -6.55 3.91 -0.16 0.89 2.96 -1.26 -4.80 118.68 113.68 2evz s LEU 199 Ca 0.69 0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 55.18 2evz s LEU 199 Cb -0.11 -3.50 0.06 0.00 0.50 0.00 0.00 46.19 43.14 2evz s LEU 199 CO 0.55 -0.36 0.13 -0.13 -1.32 0.00 0.00 176.35 175.22 2evz s ARG 200 N -4.32 0.07 0.20 1.98 3.00 -1.14 0.14 118.95 118.88 2evz s ARG 200 Ca 0.43 0.10 0.11 0.00 0.00 0.00 0.00 55.73 56.36 2evz s ARG 200 Cb -0.10 -1.38 -0.04 0.00 0.00 0.00 0.00 34.95 33.42 2evz s ARG 200 CO 0.38 -0.59 -0.22 0.54 0.00 0.00 0.00 175.30 175.41 2evz s VAL 201 N 2.20 2.22 0.05 3.52 0.11 -1.26 0.16 120.40 127.39 2evz s VAL 201 Ca 0.04 -2.07 -0.02 0.00 -2.93 0.00 0.00 61.98 56.99 2evz s VAL 201 Cb -0.15 -2.08 0.01 0.00 -1.53 0.00 0.00 36.38 32.63 2evz s VAL 201 CO -0.09 -0.23 0.12 -0.24 -3.33 0.00 0.00 175.10 171.34 2evz n SER 202 N 0.11 -0.31 -4.74 3.54 2.88 -0.37 -4.77 113.62 109.96 2evz n SER 202 Ca -0.11 -1.20 -0.39 0.00 -1.33 0.00 0.00 58.87 55.83 2evz n SER 202 Cb 0.57 0.51 -0.05 0.00 -0.75 0.00 0.00 64.21 64.49 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 -7.28 3.64 0.16 0.66 0.08 -1.26 0.30 117.98 114.29 2evz s PHE 203 Ca 0.03 1.27 0.08 0.00 0.12 0.00 0.00 56.93 58.42 2evz s PHE 203 Cb -0.01 -2.74 -0.04 0.00 -0.57 0.00 0.00 43.02 39.66 2evz s PHE 203 CO 0.01 0.21 -0.06 -1.54 -0.10 0.00 0.00 175.22 173.74 2evz s SER 204 N 0.31 4.45 0.00 1.36 1.04 0.15 -3.65 113.70 117.36 2evz s SER 204 Ca 0.35 -0.48 0.28 0.00 0.48 0.00 0.00 55.95 56.58 2evz s SER 204 Cb -0.18 -0.84 1.10 0.00 0.10 0.00 0.00 66.02 66.20 2evz s SER 204 CO 0.19 0.11 1.82 2.29 0.98 0.00 0.00 173.24 178.63 2evz n LYS 205 N 0.11 0.06 -3.19 4.02 2.85 -1.26 -4.73 118.16 116.02 2evz n LYS 205 Ca -0.11 -0.01 -0.31 0.00 -1.05 0.00 0.00 58.31 56.83 2evz n LYS 205 Cb 0.55 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.38 2evz n LYS 205 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2evz s SER 206 N -2.95 6.64 0.13 -5.58 0.01 -1.26 -5.13 113.70 105.55 2evz s SER 206 Ca 0.15 1.07 0.09 0.00 1.31 0.00 0.00 55.95 58.57 2evz s SER 206 Cb 0.19 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 2evz s SER 206 CO 0.56 -0.20 -0.21 0.42 0.41 0.00 0.00 173.24 174.22 2evz s THR 207 N -2.02 1.85 -1.88 1.44 -4.23 -1.26 -4.89 115.64 104.65 2evz s THR 207 Ca 0.50 -1.69 0.15 0.00 -1.18 0.00 0.00 61.69 59.47 2evz s THR 207 Cb -0.11 -1.72 0.12 0.00 1.34 0.00 0.00 72.50 72.13 2evz s THR 207 CO 0.23 -0.11 0.98 -0.38 -0.54 0.00 0.00 174.62 174.80