#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz n ARG 2 N 0.00 0.04 0.00 1.61 3.00 -1.26 -4.89 116.66 115.16 2evz n ARG 2 Ca 0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 57.85 56.58 2evz n ARG 2 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 32.46 29.36 2evz n ARG 2 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2evz n ILE 3 N 7.82 0.00 -1.04 5.15 -5.35 -1.26 -4.91 119.36 119.76 2evz n ILE 3 Ca 0.40 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.84 2evz n ILE 3 Cb 0.44 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.33 2evz n ILE 3 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2evz n ALA 4 N -3.00 -0.06 -2.46 -1.28 0.00 -1.26 -4.62 120.51 107.83 2evz n ALA 4 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 2evz n ALA 4 Cb 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 19.45 18.92 2evz n ALA 4 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2evz n ILE 5 N -1.20 0.00 -2.10 0.00 3.06 -1.26 -5.19 119.36 112.68 2evz n ILE 5 Ca -0.04 -0.43 -0.41 0.00 -2.50 0.00 0.00 62.75 59.37 2evz n ILE 5 Cb 0.13 0.68 -0.02 0.00 0.54 0.00 0.00 39.64 40.96 2evz n ILE 5 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 2evz s PRO 6 N 0.06 4.32 0.00 9.51 0.04 -1.26 -4.91 135.00 142.76 2evz s PRO 6 Ca 0.04 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2evz s PRO 6 Cb 0.19 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2evz s PRO 6 CO -0.06 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2evz n GLY 7 N 1.93 0.38 3.13 0.56 0.00 -1.26 -5.08 105.19 104.85 2evz n GLY 7 Ca 0.05 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2evz n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2evz n LEU 8 N 0.00 0.00 0.00 0.99 4.32 -1.26 -2.93 117.00 118.12 2evz n LEU 8 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2evz n LEU 8 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2evz n LEU 8 CO 0.00 0.00 0.30 0.00 -1.22 0.00 0.00 177.39 176.47 2evz n ALA 9 N 0.00 -0.22 0.59 -1.18 0.00 -1.26 -3.36 120.51 115.08 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 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.11 0.91 3.82 0.00 0.00 -1.15 -4.92 105.19 103.73 2evz n GLY 10 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz s ALA 11 N -0.86 3.70 0.00 4.61 0.00 -1.21 -4.88 121.76 123.11 2evz s ALA 11 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2evz s ALA 11 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.46 2evz s ALA 11 CO 0.00 0.71 0.00 0.41 0.00 0.00 0.00 175.76 176.88 2evz n GLY 12 N 1.04 -1.97 0.00 0.00 0.00 -1.26 -4.83 105.19 98.17 2evz n GLY 12 Ca -0.12 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.58 0.00 0.00 1.61 0.23 -1.26 -4.64 115.26 110.62 2evz n ASN 13 Ca 0.00 -0.33 0.00 0.00 -0.53 0.00 0.00 54.58 53.72 2evz n ASN 13 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 0.00 0.00 -4.50 0.53 3.41 -0.96 -4.66 113.62 107.43 2evz n SER 14 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 2evz n SER 14 Cb 0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 2evz n SER 14 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2evz n VAL 15 N 0.00 0.00 -1.91 -3.33 0.31 -1.26 -0.43 118.33 111.71 2evz n VAL 15 Ca 0.00 -0.48 -0.19 0.00 -0.01 0.00 0.00 64.34 63.66 2evz n VAL 15 Cb 0.00 -0.88 0.12 0.00 -0.91 0.00 0.00 33.84 32.17 2evz n VAL 15 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2evz n LEU 16 N 11.37 0.00 -4.20 7.52 4.77 0.20 -3.49 117.00 133.16 2evz n LEU 16 Ca 0.55 -1.15 -0.12 0.00 -0.03 0.00 0.00 56.01 55.25 2evz n LEU 16 Cb 0.29 -0.62 -0.10 0.00 -2.33 0.00 0.00 43.42 40.66 2evz n LEU 16 CO 0.82 -1.06 -0.39 -0.22 -1.33 0.00 0.00 177.39 175.21 2evz s LEU 17 N 0.00 2.50 -0.36 2.23 0.20 -1.02 -2.24 118.68 119.99 2evz s LEU 17 Ca 0.50 -1.02 -0.00 0.00 0.69 0.00 0.00 54.13 54.30 2evz s LEU 17 Cb -0.02 -0.16 0.13 0.00 -0.43 0.00 0.00 46.19 45.71 2evz s LEU 17 CO 0.35 -0.43 0.19 -0.69 -0.29 0.00 0.00 176.35 175.48 2evz s VAL 18 N -3.53 0.49 0.38 1.68 1.01 -1.14 -1.86 120.40 117.43 2evz s VAL 18 Ca 0.14 -1.71 0.04 0.00 0.00 0.00 0.00 61.98 60.46 2evz s VAL 18 Cb 0.04 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 2evz s VAL 18 CO -0.02 -0.89 0.05 -0.55 0.00 0.00 0.00 175.10 173.69 2evz s SER 19 N 1.14 2.97 0.00 3.32 0.15 -0.95 -1.35 113.70 118.99 2evz s SER 19 Ca 0.15 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.36 2evz s SER 19 Cb -0.22 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2evz s SER 19 CO -0.09 -0.64 0.00 -3.20 1.20 0.00 0.00 173.24 170.51 2evz n ASN 20 N -0.90 -0.84 -4.68 5.45 5.15 -1.19 -1.84 115.26 116.40 2evz n ASN 20 Ca -0.05 0.00 -0.48 0.00 -0.60 0.00 0.00 54.58 53.45 2evz n ASN 20 Cb 0.66 -0.30 -0.05 0.00 -0.53 0.00 0.00 39.78 39.57 2evz n ASN 20 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2evz n LEU 21 N -0.12 3.37 -4.77 1.20 7.99 -1.17 -4.82 117.00 118.69 2evz n LEU 21 Ca 0.00 0.99 -0.39 0.00 -0.01 0.00 0.00 56.01 56.60 2evz n LEU 21 Cb 0.30 -1.37 -0.00 0.00 -0.11 0.00 0.00 43.42 42.23 2evz n LEU 21 CO 0.00 -0.10 0.94 0.20 -1.51 0.00 0.00 177.39 176.92 2evz s ASN 22 N 3.60 6.21 0.00 -1.43 0.01 -1.26 -4.94 114.94 117.13 2evz s ASN 22 Ca 0.91 2.61 0.00 0.00 -0.71 0.00 0.00 52.86 55.66 2evz s ASN 22 Cb -0.70 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.33 2evz s ASN 22 CO 0.50 -0.91 0.69 -2.65 -1.51 0.00 0.00 177.10 173.22 2evz n PRO 23 N -0.05 0.00 -0.32 -0.60 -0.02 -1.26 -2.88 135.00 129.86 2evz n PRO 23 Ca 0.05 0.69 -0.04 0.00 -2.02 0.00 0.00 63.50 62.18 2evz n PRO 23 Cb 0.44 -1.06 0.08 0.00 -0.02 0.00 0.00 33.50 32.94 2evz n PRO 23 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2evz h GLU 24 N 0.00 1.17 0.07 -0.52 4.81 -1.97 -3.32 114.58 114.82 2evz h GLU 24 Ca 0.00 -0.11 -0.33 0.00 -0.13 0.00 0.00 59.36 58.79 2evz h GLU 24 Cb 0.00 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 2evz h GLU 24 CO 0.00 0.83 -1.89 0.54 -0.73 0.00 0.00 179.01 177.75 2evz n ARG 25 N -4.42 0.70 -2.95 1.92 5.12 -1.24 -4.73 116.66 111.07 2evz n ARG 25 Ca 0.09 0.27 -0.40 0.00 -1.93 0.00 0.00 57.85 55.88 2evz n ARG 25 Cb 0.06 -1.74 -0.05 0.00 -1.16 0.00 0.00 32.46 29.57 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 -2.57 4.75 0.25 1.55 1.01 -1.14 -5.01 120.40 119.23 2evz s VAL 26 Ca -0.15 1.68 0.11 0.00 0.00 0.00 0.00 61.98 63.62 2evz s VAL 26 Cb 0.07 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2evz s VAL 26 CO 0.79 0.34 -0.16 0.42 0.00 0.00 0.00 175.10 176.49 2evz s THR 27 N 0.09 2.73 0.46 3.92 -4.23 -1.26 -4.94 115.64 112.40 2evz s THR 27 Ca 0.40 -2.15 0.13 0.00 -1.18 0.00 0.00 61.69 58.89 2evz s THR 27 Cb -0.20 -2.41 0.29 0.00 1.34 0.00 0.00 72.50 71.52 2evz s THR 27 CO 0.23 -0.30 2.06 -0.65 -0.54 0.00 0.00 174.62 175.42 2evz h PRO 28 N 2.46 0.31 0.00 3.99 0.11 -1.95 -3.15 132.00 133.78 2evz h PRO 28 Ca -0.43 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.38 2evz h PRO 28 Cb 1.24 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2evz h PRO 28 CO 0.57 0.21 -2.04 0.00 -0.21 0.00 0.00 178.00 176.52 2evz n GLN 29 N -4.48 0.66 -0.12 1.05 -0.00 -1.26 -2.90 117.38 110.32 2evz n GLN 29 Ca 0.04 0.08 -0.05 0.00 -0.00 0.00 0.00 57.00 57.07 2evz n GLN 29 Cb 0.19 -1.63 0.02 0.00 -0.00 0.00 0.00 30.24 28.82 2evz n GLN 29 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2evz h SER 30 N 0.00 -0.42 -0.15 2.61 4.64 -1.95 -2.84 113.55 115.43 2evz h SER 30 Ca -0.38 0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 2evz h SER 30 Cb 1.97 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 64.33 2evz h SER 30 CO 0.04 -0.15 0.02 0.17 -0.87 0.00 0.00 176.83 176.04 2evz h LEU 31 N -0.02 0.25 -0.36 5.97 8.10 -1.52 -3.15 115.31 124.58 2evz h LEU 31 Ca 0.20 -0.27 0.08 0.00 0.11 0.00 0.00 57.88 57.99 2evz h LEU 31 Cb 0.32 -0.07 -0.09 0.00 -0.44 0.00 0.00 40.66 40.39 2evz h LEU 31 CO -0.43 0.46 -0.31 0.15 -4.11 0.00 0.00 178.44 174.20 2evz h PHE 32 N 0.03 -0.86 -0.35 0.17 3.57 -1.46 -2.80 116.94 115.23 2evz h PHE 32 Ca 0.05 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2evz h PHE 32 Cb 0.32 0.43 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 2evz h PHE 32 CO 0.02 -0.38 -0.45 0.82 -2.23 0.00 0.00 178.31 176.09 2evz h ILE 33 N -0.26 0.00 -0.10 1.41 2.04 -1.49 0.13 117.51 119.24 2evz h ILE 33 Ca 0.16 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.83 2evz h ILE 33 Cb 0.53 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2evz h ILE 33 CO -0.51 0.00 -0.73 -0.07 0.00 0.00 0.00 178.15 176.85 2evz h LEU 34 N -0.31 0.59 -1.10 1.44 4.07 -1.46 -2.50 115.31 116.04 2evz h LEU 34 Ca 0.06 -0.38 -0.05 0.00 0.08 0.00 0.00 57.88 57.59 2evz h LEU 34 Cb 0.47 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2evz h LEU 34 CO -0.49 1.13 0.05 -0.26 -1.08 0.00 0.00 178.44 177.79 2evz h PHE 35 N 0.34 0.71 -0.17 1.13 -1.00 -1.59 -2.35 116.94 114.02 2evz h PHE 35 Ca -0.03 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2evz h PHE 35 Cb 1.31 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.67 2evz h PHE 35 CO 0.05 0.64 0.00 0.41 -1.61 0.00 0.00 178.31 177.80 2evz n GLY 36 N -0.84 0.17 0.00 -1.45 0.00 0.44 -0.25 105.19 103.27 2evz n GLY 36 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.03 0.04 -0.08 1.61 0.24 -0.92 -4.23 118.33 115.00 2evz n VAL 37 Ca 0.06 -0.02 -0.15 0.00 -2.04 0.00 0.00 64.34 62.20 2evz n VAL 37 Cb 0.20 -0.62 -0.04 0.00 -1.47 0.00 0.00 33.84 31.91 2evz n VAL 37 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2evz h TYR 38 N 0.00 1.09 0.00 6.34 0.05 -1.53 -3.46 116.97 119.47 2evz h TYR 38 Ca -0.01 -0.38 0.00 0.00 0.05 0.00 0.00 58.73 58.38 2evz h TYR 38 Cb 1.02 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.56 2evz h TYR 38 CO 0.00 1.21 0.00 0.41 -1.05 0.00 0.00 178.16 178.73 2evz n GLY 39 N 0.35 3.78 2.28 3.88 0.00 0.65 -4.89 105.19 111.25 2evz n GLY 39 Ca -0.04 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 2evz n GLY 39 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2evz n ASP 40 N 0.00 -0.27 -3.19 1.61 -0.08 -1.19 -4.66 116.55 108.79 2evz n ASP 40 Ca 0.00 -2.84 -0.44 0.00 -1.51 0.00 0.00 54.79 50.01 2evz n ASP 40 Cb 0.00 -0.22 -0.06 0.00 2.34 0.00 0.00 41.12 43.18 2evz n ASP 40 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2evz n VAL 41 N 1.30 0.00 -0.07 5.18 3.14 -1.17 -3.89 118.33 122.83 2evz n VAL 41 Ca 0.19 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.51 2evz n VAL 41 Cb 0.56 -0.16 -0.04 0.00 -1.06 0.00 0.00 33.84 33.14 2evz n VAL 41 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2evz h GLN 42 N 2.72 0.00 -3.01 1.45 4.20 -1.30 -3.43 115.11 115.74 2evz h GLN 42 Ca -0.33 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.26 2evz h GLN 42 Cb 0.97 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.53 2evz h GLN 42 CO 0.56 0.27 -0.29 1.03 -0.67 0.00 0.00 178.83 179.72 2evz s ARG 43 N -1.95 0.58 -0.13 1.46 0.52 -1.06 0.45 118.95 118.82 2evz s ARG 43 Ca -0.11 0.00 -0.01 0.00 -0.52 0.00 0.00 55.73 55.10 2evz s ARG 43 Cb 0.01 0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.77 2evz s ARG 43 CO 0.24 -0.14 -0.06 0.08 0.02 0.00 0.00 175.30 175.44 2evz s VAL 44 N -0.88 1.01 0.16 3.52 1.01 -1.15 -1.47 120.40 122.59 2evz s VAL 44 Ca -0.10 -0.40 0.10 0.00 0.00 0.00 0.00 61.98 61.58 2evz s VAL 44 Cb -0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2evz s VAL 44 CO 0.03 0.25 -0.22 -0.54 0.00 0.00 0.00 175.10 174.62 2evz s LYS 45 N 1.70 1.36 0.00 2.72 3.01 0.62 -1.47 119.74 127.68 2evz s LYS 45 Ca 0.03 -1.40 0.07 0.00 -1.01 0.00 0.00 55.97 53.66 2evz s LYS 45 Cb -0.14 -1.62 -0.02 0.00 -1.01 0.00 0.00 37.83 35.05 2evz s LYS 45 CO -0.08 0.35 -0.22 0.42 0.51 0.00 0.00 175.35 176.33 2evz s ILE 46 N -1.62 1.78 -0.93 2.17 1.01 -0.48 -2.14 121.20 120.99 2evz s ILE 46 Ca 0.16 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 2evz s ILE 46 Cb -0.08 -1.50 0.23 0.00 0.01 0.00 0.00 42.46 41.12 2evz s ILE 46 CO 0.07 0.42 0.84 -0.76 0.00 0.00 0.00 174.94 175.51 2evz s LEU 47 N -0.74 5.67 0.00 2.97 1.43 0.29 -4.70 118.68 123.59 2evz s LEU 47 Ca 0.09 -3.72 0.00 0.00 -1.03 0.00 0.00 54.13 49.46 2evz s LEU 47 Cb -0.09 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2evz s LEU 47 CO 0.00 -0.19 0.00 0.33 0.23 0.00 0.00 176.35 176.72 2evz n PHE 48 N 2.36 0.00 -1.88 0.29 7.35 -1.26 -1.97 117.46 122.34 2evz n PHE 48 Ca 0.22 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.91 2evz n PHE 48 Cb 0.37 -0.12 0.00 0.00 0.35 0.00 0.00 39.48 40.09 2evz n PHE 48 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2evz n ASN 49 N -1.30 0.00 0.00 -2.13 5.15 -1.26 -4.90 115.26 110.81 2evz n ASN 49 Ca 0.00 -1.23 0.00 0.00 -0.60 0.00 0.00 54.58 52.75 2evz n ASN 49 Cb 0.00 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 2evz n ASN 49 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2evz n LYS 50 N 0.00 0.00 -0.01 1.20 4.81 -0.83 -4.92 118.16 118.41 2evz n LYS 50 Ca 0.00 0.22 0.02 0.00 -0.87 0.00 0.00 58.31 57.68 2evz n LYS 50 Cb 0.55 -0.70 -0.05 0.00 0.02 0.00 0.00 35.03 34.85 2evz n LYS 50 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2evz n LYS 51 N -2.15 0.61 -3.31 1.64 4.81 -1.23 -5.02 118.16 113.50 2evz n LYS 51 Ca 0.00 -0.05 -0.16 0.00 -0.87 0.00 0.00 58.31 57.24 2evz n LYS 51 Cb 0.00 -1.14 0.08 0.00 0.02 0.00 0.00 35.03 33.99 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2evz n GLU 52 N -1.78 -5.68 -4.25 1.64 1.02 -1.26 -4.97 120.64 105.35 2evz n GLU 52 Ca -0.02 0.80 -0.14 0.00 -0.02 0.00 0.00 57.16 57.78 2evz n GLU 52 Cb 0.23 -5.65 -0.10 0.00 -0.02 0.00 0.00 31.44 25.91 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 -4.16 1.47 -0.11 1.62 0.02 -1.26 -3.02 114.94 109.51 2evz s ASN 53 Ca 0.06 -1.11 0.01 0.00 -1.02 0.00 0.00 52.86 50.79 2evz s ASN 53 Cb -0.01 0.06 0.02 0.00 0.02 0.00 0.00 41.25 41.34 2evz s ASN 53 CO 0.69 -0.48 -0.12 0.00 0.02 0.00 0.00 177.10 177.21 2evz s ALA 54 N -3.52 1.49 -0.38 0.60 0.00 -0.45 -0.55 121.76 118.95 2evz s ALA 54 Ca 0.21 -0.62 -0.14 0.00 0.00 0.00 0.00 51.96 51.41 2evz s ALA 54 Cb 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2evz s ALA 54 CO 0.03 -0.19 0.30 -1.17 0.00 0.00 0.00 175.76 174.72 2evz s LEU 55 N 1.23 4.79 -0.35 0.00 2.96 -0.91 -2.87 118.68 123.52 2evz s LEU 55 Ca -0.03 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.22 2evz s LEU 55 Cb -0.14 -2.19 0.07 0.00 0.50 0.00 0.00 46.19 44.42 2evz s LEU 55 CO -0.04 -0.37 0.11 -0.69 -1.32 0.00 0.00 176.35 174.04 2evz s VAL 56 N 1.78 3.41 -0.41 1.68 1.01 -0.95 -0.28 120.40 126.64 2evz s VAL 56 Ca 0.07 -1.49 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 2evz s VAL 56 Cb -0.18 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.19 2evz s VAL 56 CO 0.11 -0.32 0.26 -1.58 0.00 0.00 0.00 175.10 173.57 2evz s GLN 57 N 1.28 2.81 0.73 2.72 0.74 -0.54 0.58 119.66 127.98 2evz s GLN 57 Ca 0.00 -1.21 -0.07 0.00 0.05 0.00 0.00 55.36 54.13 2evz s GLN 57 Cb -0.21 -3.84 0.08 0.00 1.10 0.00 0.00 33.01 30.14 2evz s GLN 57 CO -0.01 -0.82 1.05 1.41 -0.55 0.00 0.00 175.29 176.37 2evz s MET 58 N 1.55 2.02 0.38 1.67 -2.45 0.43 -1.15 119.30 121.76 2evz s MET 58 Ca 0.03 -0.31 0.06 0.00 -1.25 0.00 0.00 55.69 54.21 2evz s MET 58 Cb -0.21 -2.14 0.78 0.00 1.25 0.00 0.00 34.83 34.51 2evz s MET 58 CO 0.06 -1.37 2.02 0.00 1.05 0.00 0.00 175.02 176.78 2evz h ALA 59 N -0.70 1.68 0.00 4.11 0.00 -1.80 -3.38 119.26 119.17 2evz h ALA 59 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2evz h ALA 59 Cb 1.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2evz h ALA 59 CO 0.57 0.27 0.00 -3.47 0.00 0.00 0.00 179.25 176.63 2evz n ASP 60 N -4.46 0.00 0.00 0.00 2.03 -1.26 -4.84 116.55 108.02 2evz n ASP 60 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2evz n ASP 60 Cb 0.10 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 2evz n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2evz n GLY 61 N 0.00 -1.16 0.34 0.27 0.00 -1.26 -2.28 105.19 101.10 2evz n GLY 61 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2evz n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2evz h ASN 62 N 0.00 0.00 0.30 1.61 -0.26 -1.98 0.35 115.58 115.61 2evz h ASN 62 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2evz h ASN 62 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2evz h ASN 62 CO 0.00 0.00 -0.15 1.56 -1.06 0.00 0.00 177.43 177.78 2evz h GLN 63 N 0.00 -0.39 -0.79 0.81 1.08 -1.93 -2.52 115.11 111.37 2evz h GLN 63 Ca 0.01 0.03 0.17 0.00 -1.45 0.00 0.00 58.65 57.41 2evz h GLN 63 Cb 0.78 0.09 -0.11 0.00 -0.05 0.00 0.00 27.48 28.19 2evz h GLN 63 CO -0.00 -0.26 0.26 0.00 -0.95 0.00 0.00 178.83 177.88 2evz h ALA 64 N -1.50 1.11 0.83 3.87 0.00 -0.22 -0.97 119.26 122.38 2evz h ALA 64 Ca -0.04 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2evz h ALA 64 Cb 0.31 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2evz h ALA 64 CO 0.07 -0.31 -0.40 1.96 0.00 0.00 0.00 179.25 180.57 2evz h GLN 65 N 0.34 -1.07 -0.71 0.00 4.20 -1.52 0.16 115.11 116.51 2evz h GLN 65 Ca 0.46 0.07 0.15 0.00 0.06 0.00 0.00 58.65 59.39 2evz h GLN 65 Cb 0.79 0.24 -0.13 0.00 0.30 0.00 0.00 27.48 28.68 2evz h GLN 65 CO -0.50 -0.71 -0.14 1.25 -0.67 0.00 0.00 178.83 178.06 2evz h LEU 66 N -1.18 -0.60 -1.06 1.46 6.46 -1.00 0.65 115.31 120.04 2evz h LEU 66 Ca -0.11 0.21 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 2evz h LEU 66 Cb 0.85 0.42 -0.08 0.00 -0.73 0.00 0.00 40.66 41.12 2evz h LEU 66 CO 0.19 -0.22 0.62 0.00 -0.62 0.00 0.00 178.44 178.41 2evz h ALA 67 N 1.70 1.54 -0.12 1.25 0.00 -1.09 0.92 119.26 123.46 2evz h ALA 67 Ca 0.35 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 2evz h ALA 67 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2evz h ALA 67 CO -0.71 0.24 -0.43 0.00 0.00 0.00 0.00 179.25 178.34 2evz h MET 68 N 0.99 0.29 0.00 0.00 -0.00 0.11 -0.82 114.93 115.50 2evz h MET 68 Ca 0.47 -0.15 -0.06 0.00 -0.00 0.00 0.00 59.70 59.96 2evz h MET 68 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.03 2evz h MET 68 CO -0.23 0.68 -0.29 1.03 -0.00 0.00 0.00 176.91 178.10 2evz h SER 69 N 0.24 0.00 0.00 -0.10 0.87 0.20 0.48 113.55 115.24 2evz h SER 69 Ca 0.02 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2evz h SER 69 Cb 0.87 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2evz h SER 69 CO 0.07 0.29 -0.95 1.41 -0.53 0.00 0.00 176.83 177.12 2evz n HIS 70 N -4.15 0.20 -0.36 2.24 -0.00 0.14 -4.03 115.22 109.26 2evz n HIS 70 Ca -0.02 0.09 -0.03 0.00 -0.00 0.00 0.00 57.72 57.76 2evz n HIS 70 Cb 0.34 -0.58 0.02 0.00 -0.00 0.00 0.00 29.99 29.77 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 -1.00 -1.47 -8.12 2.41 -0.00 -1.23 -3.37 115.31 102.53 2evz h LEU 71 Ca -0.02 0.30 -0.21 0.00 -0.00 0.00 0.00 57.88 57.95 2evz h LEU 71 Cb 0.92 0.75 -0.07 0.00 -0.00 0.00 0.00 40.66 42.26 2evz h LEU 71 CO -0.02 -0.29 1.24 0.59 -0.00 0.00 0.00 178.44 179.97 2evz n ASN 72 N -5.45 -0.32 -2.19 -0.43 3.02 0.16 0.58 115.26 110.62 2evz n ASN 72 Ca 0.08 -0.97 -0.08 0.00 -0.03 0.00 0.00 54.58 53.58 2evz n ASN 72 Cb 0.38 -0.95 0.04 0.00 -0.61 0.00 0.00 39.78 38.64 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 5.91 0.04 0.00 7.41 0.00 -1.26 -4.99 105.19 112.30 2evz n GLY 73 Ca 0.57 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.52 2evz n GLY 73 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2evz n HIS 74 N -2.51 0.01 -3.82 1.61 -0.00 0.20 -5.05 115.22 105.66 2evz n HIS 74 Ca -0.13 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.79 2evz n HIS 74 Cb 0.58 -0.09 0.01 0.00 -0.12 0.00 0.00 29.99 30.37 2evz n HIS 74 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 2evz n LYS 75 N -1.62 -0.62 -0.33 1.57 0.00 -1.26 -4.82 118.16 111.09 2evz n LYS 75 Ca 0.03 -0.05 0.05 0.00 -0.00 0.00 0.00 58.31 58.34 2evz n LYS 75 Cb 0.37 -1.16 0.13 0.00 -0.00 0.00 0.00 35.03 34.37 2evz n LYS 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2evz h LEU 76 N -0.28 -0.84 0.00 -5.58 5.85 -1.92 -3.25 115.31 109.29 2evz h LEU 76 Ca -0.43 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2evz h LEU 76 Cb 0.86 0.57 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2evz h LEU 76 CO 0.30 -0.30 -0.99 1.41 -0.34 0.00 0.00 178.44 178.52 2evz n HIS 77 N -5.58 0.00 0.00 1.25 8.25 -1.26 -4.75 115.22 113.13 2evz n HIS 77 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2evz n HIS 77 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 2evz n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2evz n GLY 78 N 3.30 0.29 2.99 -1.41 0.00 -1.23 -5.16 105.19 103.98 2evz n GLY 78 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 0.14 -0.47 1.61 0.00 -1.26 -5.06 119.74 114.70 2evz s LYS 79 Ca 0.00 0.35 -0.13 0.00 0.00 0.00 0.00 55.97 56.19 2evz s LYS 79 Cb 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 37.83 37.63 2evz s LYS 79 CO 0.00 -0.12 1.49 -0.35 0.00 0.00 0.00 175.35 176.37 2evz n PRO 80 N 3.82 0.04 -1.17 1.78 -0.04 -1.26 -4.48 135.00 133.69 2evz n PRO 80 Ca -0.22 -0.78 -0.40 0.00 -0.04 0.00 0.00 63.50 62.06 2evz n PRO 80 Cb 0.54 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 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 6.58 1.39 -3.00 0.52 -0.00 -1.26 -4.92 119.36 118.67 2evz n ILE 81 Ca 0.20 -0.43 -0.16 0.00 -0.00 0.00 0.00 62.75 62.36 2evz n ILE 81 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.10 2evz n ILE 81 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2evz n ARG 82 N 0.94 1.27 -2.07 6.28 5.12 -0.77 -4.33 116.66 123.10 2evz n ARG 82 Ca 0.14 -3.49 -0.41 0.00 -1.93 0.00 0.00 57.85 52.15 2evz n ARG 82 Cb 0.25 -1.64 -0.02 0.00 -1.16 0.00 0.00 32.46 29.89 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 -2.89 2.70 0.00 0.55 1.09 -1.25 -2.24 121.20 119.15 2evz s ILE 83 Ca 0.37 0.65 0.00 0.00 -1.10 0.00 0.00 60.65 60.57 2evz s ILE 83 Cb 0.38 -3.41 0.00 0.00 -1.06 0.00 0.00 42.46 38.36 2evz s ILE 83 CO -0.05 0.13 0.00 0.35 -0.10 0.00 0.00 174.94 175.27 2evz n THR 84 N 1.43 0.00 -3.73 2.92 -2.24 -0.78 -4.84 114.28 107.05 2evz n THR 84 Ca 0.03 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.58 2evz n THR 84 Cb 0.41 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 2evz n THR 84 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2evz s LEU 85 N 0.00 3.16 0.00 3.22 1.43 -1.26 -2.43 118.68 122.80 2evz s LEU 85 Ca 0.00 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2evz s LEU 85 Cb 0.00 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2evz s LEU 85 CO 0.00 -0.77 0.00 -1.20 0.23 0.00 0.00 176.35 174.61 2evz n SER 86 N -1.57 0.00 0.00 2.29 7.64 -1.23 -4.57 113.62 116.19 2evz n SER 86 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2evz n SER 86 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2evz n SER 86 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2evz n LYS 87 N -1.19 0.00 -0.45 1.43 0.00 -1.24 -4.96 118.16 111.75 2evz n LYS 87 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2evz n LYS 87 Cb 0.00 -1.18 0.00 0.00 -0.00 0.00 0.00 35.03 33.85 2evz n LYS 87 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 2evz n HIS 88 N 0.00 0.00 0.00 5.58 -0.00 -1.26 -4.44 115.22 115.10 2evz n HIS 88 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2evz n HIS 88 Cb 0.00 -0.23 0.00 0.00 -0.12 0.00 0.00 29.99 29.64 2evz n HIS 88 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2evz n GLN 89 N 2.03 0.00 -4.38 1.57 6.02 -1.26 -4.50 117.38 116.85 2evz n GLN 89 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 2evz n GLN 89 Cb 0.22 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.40 2evz n GLN 89 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2evz s ASN 90 N -2.11 2.12 -0.18 1.08 2.47 -1.26 -4.79 114.94 112.27 2evz s ASN 90 Ca 0.00 -1.72 -0.04 0.00 0.42 0.00 0.00 52.86 51.52 2evz s ASN 90 Cb 0.00 0.55 -0.03 0.00 -1.45 0.00 0.00 41.25 40.32 2evz s ASN 90 CO 0.00 -1.01 -0.02 0.54 -3.72 0.00 0.00 177.10 172.89 2evz s VAL 91 N -3.36 3.92 -0.21 -5.21 0.11 -1.26 -5.07 120.40 109.31 2evz s VAL 91 Ca 0.33 -0.33 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2evz s VAL 91 Cb 0.02 -2.75 0.01 0.00 -1.53 0.00 0.00 36.38 32.14 2evz s VAL 91 CO 0.22 0.46 -0.12 -1.10 -3.33 0.00 0.00 175.10 171.23 2evz s GLN 92 N 0.72 3.05 -0.13 1.54 -1.52 -1.26 -5.06 119.66 117.00 2evz s GLN 92 Ca -0.01 -0.82 -0.15 0.00 -1.95 0.00 0.00 55.36 52.43 2evz s GLN 92 Cb -0.14 -2.81 -0.07 0.00 -0.22 0.00 0.00 33.01 29.77 2evz s GLN 92 CO 0.02 -0.26 0.50 1.28 -0.25 0.00 0.00 175.29 176.58 2evz n LEU 93 N 4.68 0.31 0.00 2.90 4.32 -1.26 -4.99 117.00 122.96 2evz n LEU 93 Ca -0.19 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 2evz n LEU 93 Cb 0.49 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2evz n LEU 93 CO 0.27 -0.37 0.00 -0.81 -1.22 0.00 0.00 177.39 175.26 2evz n PRO 94 N 1.16 0.00 -4.25 3.23 -0.04 -1.26 -5.11 135.00 128.73 2evz n PRO 94 Ca 0.10 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.39 2evz n PRO 94 Cb -0.01 0.00 -0.14 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 0.00 0.57 0.00 0.54 6.06 -1.26 -5.04 118.95 119.82 2evz s ARG 95 Ca 0.00 -0.28 0.00 0.00 -2.50 0.00 0.00 55.73 52.95 2evz s ARG 95 Cb 0.00 -0.54 0.00 0.00 0.06 0.00 0.00 34.95 34.47 2evz s ARG 95 CO 0.00 0.15 0.69 -1.91 -2.50 0.00 0.00 175.30 171.73 2evz n GLU 96 N 2.82 0.00 0.00 5.12 4.07 -1.26 0.38 120.64 131.77 2evz n GLU 96 Ca -0.14 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 2evz n GLU 96 Cb 0.57 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.85 2evz n GLU 96 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2evz n GLY 97 N -0.97 0.00 0.12 8.31 0.00 -1.26 -2.26 105.19 109.13 2evz n GLY 97 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2evz n GLY 97 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2evz h GLN 98 N 0.00 0.31 0.04 1.61 -0.00 -0.48 -3.40 115.11 113.18 2evz h GLN 98 Ca 0.00 -0.43 -0.38 0.00 -0.00 0.00 0.00 58.65 57.84 2evz h GLN 98 Cb 0.00 0.14 -0.05 0.00 -0.00 0.00 0.00 27.48 27.57 2evz h GLN 98 CO 0.00 1.15 -2.24 -1.91 -0.00 0.00 0.00 178.83 175.83 2evz n GLU 99 N -4.22 0.67 0.00 0.06 4.07 0.12 -3.32 120.64 118.02 2evz n GLU 99 Ca -0.12 0.23 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 2evz n GLU 99 Cb 0.72 -1.59 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 2evz n GLU 99 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2evz n ASP 100 N -3.54 0.00 0.17 4.31 9.92 -1.20 -0.40 116.55 125.81 2evz n ASP 100 Ca -0.42 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 2evz n ASP 100 Cb 0.97 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.45 2evz n ASP 100 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 2evz n GLN 101 N 0.00 0.00 0.00 -1.24 -0.06 -1.26 -5.02 117.38 109.80 2evz n GLN 101 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2evz n GLN 101 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2evz n GLN 101 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2evz n GLY 102 N -1.38 0.02 0.43 1.69 0.00 0.47 -4.99 105.19 101.44 2evz n GLY 102 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2evz n GLY 102 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2evz h LEU 103 N 0.00 -1.24-10.36 0.99 6.46 -1.68 -3.44 115.31 106.04 2evz h LEU 103 Ca 0.00 0.12 -0.48 0.00 -0.12 0.00 0.00 57.88 57.40 2evz h LEU 103 Cb 0.00 0.44 0.13 0.00 -0.73 0.00 0.00 40.66 40.51 2evz h LEU 103 CO 0.00 -0.54 0.28 -0.89 -0.62 0.00 0.00 178.44 176.68 2evz s THR 104 N -5.91 2.81 -0.22 1.05 2.01 -1.21 -1.38 115.64 112.79 2evz s THR 104 Ca -0.17 0.26 -0.32 0.00 0.31 0.00 0.00 61.69 61.77 2evz s THR 104 Cb 0.06 -2.84 0.16 0.00 0.01 0.00 0.00 72.50 69.89 2evz s THR 104 CO 0.62 -0.35 1.23 -0.75 -0.69 0.00 0.00 174.62 174.69 2evz s LYS 105 N -5.01 0.25 -0.42 4.92 2.47 -0.54 -4.95 119.74 116.46 2evz s LYS 105 Ca 0.62 -0.02 0.03 0.00 -1.56 0.00 0.00 55.97 55.05 2evz s LYS 105 Cb -0.17 0.12 0.12 0.00 -1.46 0.00 0.00 37.83 36.44 2evz s LYS 105 CO 0.56 -0.10 0.16 0.34 0.16 0.00 0.00 175.35 176.47 2evz s ASP 106 N -1.55 4.34 0.01 1.43 2.15 -1.26 -2.94 116.67 118.84 2evz s ASP 106 Ca 0.07 -2.48 0.22 0.00 0.43 0.00 0.00 52.55 50.79 2evz s ASP 106 Cb -0.01 -1.45 -0.12 0.00 -0.30 0.00 0.00 42.92 41.04 2evz s ASP 106 CO -0.05 -0.31 0.88 -1.22 -0.17 0.00 0.00 175.17 174.30 2evz n TYR 107 N 3.80 0.08 0.00 -5.34 4.02 -1.21 -5.01 117.16 113.50 2evz n TYR 107 Ca 0.04 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2evz n TYR 107 Cb 0.37 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 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 1.41 1.39 2.68 2.72 0.00 0.17 -2.71 105.19 110.85 2evz n GLY 108 Ca 0.02 0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 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 1.42 6.99 -4.65 1.61 6.94 -1.26 -4.17 115.26 122.14 2evz n ASN 109 Ca 0.00 -3.68 -0.59 0.00 -0.02 0.00 0.00 54.58 50.28 2evz n ASN 109 Cb 0.00 -1.10 -0.08 0.00 -2.36 0.00 0.00 39.78 36.25 2evz n ASN 109 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2evz n SER 110 N -0.05 1.46 0.00 0.53 7.64 -1.10 -4.85 113.62 117.24 2evz n SER 110 Ca 0.45 1.13 0.13 0.00 1.01 0.00 0.00 58.87 61.58 2evz n SER 110 Cb 0.28 -1.04 0.67 0.00 -1.01 0.00 0.00 64.21 63.10 2evz n SER 110 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2evz n PRO 111 N 3.65 0.40 0.02 1.43 -0.04 -1.26 -3.57 135.00 135.63 2evz n PRO 111 Ca 0.25 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2evz n PRO 111 Cb 0.08 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2evz n PRO 111 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2evz h LEU 112 N 0.00 -0.40 0.00 1.53 3.38 -2.00 -3.46 115.31 114.36 2evz h LEU 112 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2evz h LEU 112 Cb 0.23 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2evz h LEU 112 CO 0.00 -0.18 0.00 1.41 0.09 0.00 0.00 178.44 179.76 2evz n HIS 113 N -5.27 0.00 0.00 1.13 8.25 -1.23 -4.84 115.22 113.25 2evz n HIS 113 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2evz n HIS 113 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 0.00 0.00 0.00 -0.41 5.12 -1.26 -4.93 116.66 115.18 2evz n ARG 114 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2evz n ARG 114 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2evz n PHE 115 N -0.21 0.00 -2.06 -1.55 3.72 -1.26 -4.91 117.46 111.19 2evz n PHE 115 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2evz n PHE 115 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2evz n PHE 115 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2evz n LYS 116 N -0.29 -1.95 -1.64 -1.08 5.02 -1.26 -5.01 118.16 111.95 2evz n LYS 116 Ca 0.00 0.55 -0.44 0.00 -2.02 0.00 0.00 58.31 56.40 2evz n LYS 116 Cb 0.00 -5.01 -0.04 0.00 -0.02 0.00 0.00 35.03 29.97 2evz n LYS 116 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2evz n LYS 117 N -2.40 2.43 0.14 1.97 4.76 -1.26 -4.96 118.16 118.85 2evz n LYS 117 Ca -0.12 0.84 0.11 0.00 -2.87 0.00 0.00 58.31 56.27 2evz n LYS 117 Cb 0.51 -2.97 0.53 0.00 -1.84 0.00 0.00 35.03 31.27 2evz n LYS 117 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2evz n PRO 118 N 7.68 0.16 0.00 1.97 -0.02 -1.26 -4.33 135.00 139.20 2evz n PRO 118 Ca 0.24 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2evz n PRO 118 Cb 0.39 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2evz n PRO 118 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2evz n GLY 119 N -0.75 -1.16 3.53 -1.23 0.00 -1.26 -5.18 105.19 99.13 2evz n GLY 119 Ca 0.00 0.31 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 2evz n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2evz s SER 120 N 0.00 3.47 -0.46 1.61 0.01 -1.26 -5.13 113.70 111.95 2evz s SER 120 Ca 0.00 -1.23 0.07 0.00 1.31 0.00 0.00 55.95 56.09 2evz s SER 120 Cb 0.00 -0.30 0.18 0.00 0.21 0.00 0.00 66.02 66.11 2evz s SER 120 CO 0.00 -0.30 0.64 -1.59 0.41 0.00 0.00 173.24 172.40 2evz s LYS 121 N -3.67 0.92 -0.26 12.44 -2.85 -1.26 -4.85 119.74 120.22 2evz s LYS 121 Ca 0.32 -0.76 -0.09 0.00 -1.00 0.00 0.00 55.97 54.44 2evz s LYS 121 Cb 0.04 -0.11 -0.15 0.00 -2.06 0.00 0.00 37.83 35.56 2evz s LYS 121 CO 0.16 -1.26 -0.25 0.09 0.10 0.00 0.00 175.35 174.18 2evz n ASN 122 N 3.67 1.97 -0.53 0.03 3.02 -1.26 -5.06 115.26 117.10 2evz n ASN 122 Ca 0.15 0.19 -0.07 0.00 -0.03 0.00 0.00 54.58 54.82 2evz n ASN 122 Cb 0.55 -0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2evz n PHE 123 N -3.92 0.00 0.06 3.10 3.01 -1.26 -4.87 117.46 113.58 2evz n PHE 123 Ca -0.50 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 57.84 2evz n PHE 123 Cb 0.91 -1.52 -0.01 0.00 -0.01 0.00 0.00 39.48 38.85 2evz n PHE 123 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2evz h GLN 124 N 0.08 0.41 0.39 -1.08 4.20 -2.03 -3.42 115.11 113.66 2evz h GLN 124 Ca -0.14 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.16 2evz h GLN 124 Cb 0.50 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2evz h GLN 124 CO 0.21 1.05 -0.19 -0.91 -0.67 0.00 0.00 178.83 178.32 2evz h ASN 125 N 0.26 -0.44 0.00 1.46 -0.26 -1.98 -3.47 115.58 111.15 2evz h ASN 125 Ca -0.06 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 2evz h ASN 125 Cb 1.45 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.83 2evz h ASN 125 CO 0.15 -0.19 0.00 -0.38 -1.06 0.00 0.00 177.43 175.95 2evz n ILE 126 N -4.09 0.00 -2.23 2.81 5.41 -1.26 -4.47 119.36 115.52 2evz n ILE 126 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.68 2evz n ILE 126 Cb 0.20 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.13 2evz n ILE 126 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2evz n PHE 127 N -1.76 -0.78 -1.64 1.39 3.72 -1.26 -4.70 117.46 112.44 2evz n PHE 127 Ca 0.00 0.46 -0.46 0.00 -0.05 0.00 0.00 57.45 57.41 2evz n PHE 127 Cb 0.00 -1.47 -0.03 0.00 -0.94 0.00 0.00 39.48 37.04 2evz n PHE 127 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2evz n PRO 128 N 2.06 1.74 -0.04 -1.08 -0.04 -1.26 -4.43 135.00 131.94 2evz n PRO 128 Ca -0.01 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 2evz n PRO 128 Cb 0.02 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 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 1.73 0.00 -4.12 0.54 -0.01 -1.26 -4.97 135.00 126.91 2evz n PRO 129 Ca 0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 63.50 63.49 2evz n PRO 129 Cb 0.30 0.00 -0.11 0.00 -0.01 0.00 0.00 33.50 33.68 2evz n PRO 129 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 175.50 174.37 2evz s SER 130 N 0.00 1.00 0.65 2.55 0.01 -1.26 -4.94 113.70 111.71 2evz s SER 130 Ca 0.00 -0.82 0.34 0.00 1.31 0.00 0.00 55.95 56.77 2evz s SER 130 Cb 0.00 0.08 1.84 0.00 0.21 0.00 0.00 66.02 68.14 2evz s SER 130 CO 0.00 -0.37 2.07 0.00 0.41 0.00 0.00 173.24 175.35 2evz h ALA 131 N 3.59 1.37 -1.93 1.44 0.00 -1.91 -3.41 119.26 118.41 2evz h ALA 131 Ca -0.35 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.87 2evz h ALA 131 Cb 1.18 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.79 2evz h ALA 131 CO 0.55 -0.26 0.48 0.99 0.00 0.00 0.00 179.25 181.01 2evz s THR 132 N -4.22 4.73 -0.17 0.00 2.01 -1.26 -1.09 115.64 115.63 2evz s THR 132 Ca -0.04 -1.17 -0.17 0.00 0.31 0.00 0.00 61.69 60.62 2evz s THR 132 Cb 0.11 -4.64 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 2evz s THR 132 CO 0.37 -1.34 0.45 -1.48 -0.69 0.00 0.00 174.62 171.93 2evz s LEU 133 N 2.82 4.20 -0.25 4.42 2.34 -0.79 0.14 118.68 131.56 2evz s LEU 133 Ca 0.22 0.65 -0.29 0.00 0.06 0.00 0.00 54.13 54.78 2evz s LEU 133 Cb -0.14 -2.62 -0.00 0.00 -0.56 0.00 0.00 46.19 42.87 2evz s LEU 133 CO 0.00 -0.07 1.27 -2.28 -1.06 0.00 0.00 176.35 174.21 2evz s HIS 134 N 1.13 2.79 -0.03 3.48 5.65 -0.62 -0.04 115.29 127.64 2evz s HIS 134 Ca 0.22 0.96 0.02 0.00 0.25 0.00 0.00 55.06 56.51 2evz s HIS 134 Cb -0.15 -3.73 -0.03 0.00 -1.18 0.00 0.00 32.58 27.49 2evz s HIS 134 CO 0.09 -1.62 -0.05 -0.51 -0.65 0.00 0.00 174.74 172.00 2evz s LEU 135 N 4.00 3.24 0.23 8.88 2.01 0.33 -2.22 118.68 135.15 2evz s LEU 135 Ca 0.55 -0.06 -0.12 0.00 0.01 0.00 0.00 54.13 54.51 2evz s LEU 135 Cb -0.18 -1.79 -0.00 0.00 0.01 0.00 0.00 46.19 44.22 2evz s LEU 135 CO 0.19 0.32 0.44 -0.55 1.01 0.00 0.00 176.35 177.75 2evz s SER 136 N -1.17 -0.08 -0.18 2.29 0.15 -0.09 -2.42 113.70 112.21 2evz s SER 136 Ca 0.15 -0.90 -0.12 0.00 0.70 0.00 0.00 55.95 55.78 2evz s SER 136 Cb -0.11 0.55 0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2evz s SER 136 CO 0.05 -1.08 0.24 -3.20 1.20 0.00 0.00 173.24 170.45 2evz n ASN 137 N -0.35 -0.83 -3.70 5.45 5.15 -1.26 -2.59 115.26 117.13 2evz n ASN 137 Ca -0.03 1.39 -0.23 0.00 -0.60 0.00 0.00 54.58 55.11 2evz n ASN 137 Cb 0.62 -5.29 -0.17 0.00 -0.53 0.00 0.00 39.78 34.41 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 -0.66 0.16 1.05 -1.44 -4.36 -1.26 -4.82 121.20 109.86 2evz s ILE 138 Ca -0.28 0.04 -0.17 0.00 -0.26 0.00 0.00 60.65 59.98 2evz s ILE 138 Cb 0.02 -0.51 0.23 0.00 1.25 0.00 0.00 42.46 43.45 2evz s ILE 138 CO 0.75 0.05 1.26 -2.16 0.24 0.00 0.00 174.94 175.08 2evz s PRO 139 N 2.05 -0.03 -0.01 0.37 0.05 -1.26 -4.92 135.00 131.25 2evz s PRO 139 Ca 0.03 -0.32 0.00 0.00 0.05 0.00 0.00 61.00 60.76 2evz s PRO 139 Cb -0.14 -1.76 0.01 0.00 0.05 0.00 0.00 34.50 32.66 2evz s PRO 139 CO -0.06 -2.88 0.96 -0.35 0.05 0.00 0.00 177.00 174.72 2evz n PRO 140 N -4.11 1.02 -0.02 0.56 -0.04 -1.26 -4.15 135.00 126.99 2evz n PRO 140 Ca 0.15 -0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 2evz n PRO 140 Cb 0.59 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.97 2evz n PRO 140 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2evz n SER 141 N 0.42 1.23 -2.12 3.54 3.41 -1.26 -5.11 113.62 113.73 2evz n SER 141 Ca 0.01 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2evz n SER 141 Cb 0.49 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2evz n SER 141 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2evz n VAL 142 N -3.70 0.00 -3.18 -3.33 0.31 -1.26 -5.14 118.33 102.03 2evz n VAL 142 Ca -0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.26 2evz n VAL 142 Cb 0.23 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 2evz n VAL 142 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2evz n SER 143 N -0.82 -0.24 -0.03 4.52 3.41 -1.26 -4.94 113.62 114.25 2evz n SER 143 Ca 0.00 -1.19 -0.12 0.00 -0.26 0.00 0.00 58.87 57.30 2evz n SER 143 Cb 0.00 0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 2evz n SER 143 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2evz h GLU 144 N 0.00 -0.43 -0.50 4.33 4.11 -1.99 -1.05 114.58 119.05 2evz h GLU 144 Ca -0.04 0.03 0.05 0.00 0.07 0.00 0.00 59.36 59.47 2evz h GLU 144 Cb 0.14 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2evz h GLU 144 CO 0.05 -0.29 -0.30 -1.91 0.07 0.00 0.00 179.01 176.63 2evz n GLU 145 N -5.43 -0.22 0.22 1.06 2.13 -1.26 -2.25 120.64 114.89 2evz n GLU 145 Ca -0.03 1.07 0.08 0.00 0.66 0.00 0.00 57.16 58.94 2evz n GLU 145 Cb 0.36 -1.58 0.49 0.00 0.27 0.00 0.00 31.44 30.98 2evz n GLU 145 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2evz h ASP 146 N 0.00 0.00 -0.05 4.31 3.58 -1.86 0.36 116.42 122.76 2evz h ASP 146 Ca 0.08 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.38 2evz h ASP 146 Cb 0.21 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.27 2evz h ASP 146 CO -0.47 0.26 -0.56 0.25 -2.88 0.00 0.00 179.24 175.84 2evz h LEU 147 N 0.00 0.57 -0.20 2.28 5.85 -0.92 -0.80 115.31 122.09 2evz h LEU 147 Ca -0.00 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 57.97 2evz h LEU 147 Cb 0.65 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2evz h LEU 147 CO 0.03 1.19 -0.04 0.50 -0.34 0.00 0.00 178.44 179.78 2evz h LYS 148 N -0.01 0.38 -0.99 1.25 3.64 -1.29 -2.30 116.57 117.25 2evz h LYS 148 Ca -0.06 -0.14 0.22 0.00 -1.27 0.00 0.00 60.65 59.40 2evz h LYS 148 Cb 1.24 -0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.92 2evz h LYS 148 CO 0.11 0.62 0.59 0.28 -2.27 0.00 0.00 179.45 178.78 2evz h VAL 149 N 0.10 0.60 0.26 2.00 2.07 -0.21 0.84 116.25 121.91 2evz h VAL 149 Ca 0.05 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2evz h VAL 149 Cb 0.48 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2evz h VAL 149 CO 0.02 0.12 -0.12 -0.07 0.02 0.00 0.00 177.57 177.53 2evz h LEU 150 N 0.65 -0.29 0.00 2.57 3.38 -0.57 0.14 115.31 121.18 2evz h LEU 150 Ca 0.61 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2evz h LEU 150 Cb 1.07 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2evz h LEU 150 CO -0.44 0.13 0.00 0.49 0.09 0.00 0.00 178.44 178.71 2evz n PHE 151 N -5.06 0.00 -0.02 1.13 3.72 -1.07 -2.63 117.46 113.52 2evz n PHE 151 Ca -0.09 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.34 2evz n PHE 151 Cb 0.26 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.70 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2evz n SER 152 N -0.86 2.11 -0.46 4.37 2.88 0.29 -3.67 113.62 118.28 2evz n SER 152 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2evz n SER 152 Cb 0.00 1.38 0.47 0.00 -0.75 0.00 0.00 64.21 65.31 2evz n SER 152 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2evz n SER 153 N -2.07 1.48 -0.03 -3.46 7.64 0.00 -3.52 113.62 113.66 2evz n SER 153 Ca -0.07 -1.40 0.14 0.00 1.01 0.00 0.00 58.87 58.55 2evz n SER 153 Cb 0.47 0.03 0.54 0.00 -1.01 0.00 0.00 64.21 64.24 2evz n SER 153 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2evz n ASN 154 N 0.06 0.26 0.00 6.43 6.94 -1.08 -4.91 115.26 122.97 2evz n ASN 154 Ca 0.17 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.68 2evz n ASN 154 Cb 0.37 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 2evz n ASN 154 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2evz n GLY 155 N 1.42 1.50 3.58 4.83 0.00 -1.23 -5.04 105.19 110.24 2evz n GLY 155 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.85 0.01 -0.02 0.00 -1.24 -5.04 105.19 98.04 2evz n GLY 156 Ca 0.00 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.56 2evz n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 157 N -3.35 0.05 -0.95 1.61 0.24 -1.26 -4.90 118.33 109.76 2evz n VAL 157 Ca 0.11 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2evz n VAL 157 Cb 0.51 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 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 -1.82 0.00 -0.33 3.34 3.14 -1.26 -4.28 118.33 117.12 2evz n VAL 158 Ca 0.01 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 61.55 2evz n VAL 158 Cb 0.42 0.00 0.32 0.00 -1.06 0.00 0.00 33.84 33.52 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 0.37 0.05 -3.25 1.45 1.63 0.68 -3.47 116.57 114.02 2evz h LYS 159 Ca 0.00 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2evz h LYS 159 Cb 0.00 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.54 2evz h LYS 159 CO 0.00 0.03 0.09 0.20 -3.45 0.00 0.00 179.45 176.32 2evz s GLY 160 N -4.24 0.07 -0.25 5.01 0.00 -0.58 -4.99 107.32 102.34 2evz s GLY 160 Ca -0.12 -0.43 -0.13 0.00 0.00 0.00 0.00 44.72 44.04 2evz s GLY 160 CO 0.78 -0.27 0.60 -0.12 0.00 0.00 0.00 173.10 174.08 2evz s PHE 161 N -3.93 -0.95 0.27 1.90 2.19 -1.26 -3.09 117.98 113.11 2evz s PHE 161 Ca 0.14 1.89 0.02 0.00 0.33 0.00 0.00 56.93 59.31 2evz s PHE 161 Cb -0.03 0.54 -0.04 0.00 -1.31 0.00 0.00 43.02 42.17 2evz s PHE 161 CO 0.05 -0.49 0.15 0.15 1.83 0.00 0.00 175.22 176.91 2evz s LYS 162 N 1.70 1.46 -0.18 10.12 1.02 0.48 -5.03 119.74 129.31 2evz s LYS 162 Ca -0.09 -1.81 -0.02 0.00 0.02 0.00 0.00 55.97 54.07 2evz s LYS 162 Cb -0.07 0.01 -0.01 0.00 -0.52 0.00 0.00 37.83 37.24 2evz s LYS 162 CO -0.18 -0.42 -0.09 -0.06 -0.92 0.00 0.00 175.35 173.69 2evz s PHE 163 N -3.78 2.90 0.00 3.18 0.40 -1.26 -1.13 117.98 118.28 2evz s PHE 163 Ca 0.38 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 2evz s PHE 163 Cb 0.06 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.61 2evz s PHE 163 CO 0.16 -0.38 0.00 1.19 0.70 0.00 0.00 175.22 176.89 2evz n PHE 164 N 4.15 0.00 -1.73 0.36 3.01 -1.05 -4.77 117.46 117.42 2evz n PHE 164 Ca -0.18 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.86 2evz n PHE 164 Cb 0.52 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.98 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 0.00 2.45 0.00 -1.08 0.00 -1.26 -4.82 117.38 112.66 2evz n GLN 165 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 57.00 57.86 2evz n GLN 165 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 30.24 27.68 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 1.10 0.00 0.00 2.61 5.02 -1.26 -3.71 118.16 121.93 2evz n LYS 166 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2evz n LYS 166 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.38 2evz n LYS 166 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2evz n ASP 167 N 0.31 0.00 -1.58 4.39 8.00 -1.26 -4.91 116.55 121.51 2evz n ASP 167 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 2evz n ASP 167 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2evz n ASP 167 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2evz n ARG 168 N -0.26 -0.14 0.00 -1.24 3.00 -1.24 -5.04 116.66 111.74 2evz n ARG 168 Ca 0.00 0.60 0.00 0.00 -0.00 0.00 0.00 57.85 58.45 2evz n ARG 168 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 30.77 2evz n ARG 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2evz n LYS 169 N -0.43 0.00 -0.90 -0.14 4.76 -1.26 -5.10 118.16 115.09 2evz n LYS 169 Ca 0.01 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 2evz n LYS 169 Cb 0.02 -0.01 0.04 0.00 -1.84 0.00 0.00 35.03 33.24 2evz n LYS 169 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2evz n MET 170 N -2.53 0.00 -3.84 1.97 2.81 -1.26 -4.84 117.12 109.43 2evz n MET 170 Ca 0.00 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.78 2evz n MET 170 Cb 0.00 -0.90 -0.09 0.00 -0.71 0.00 0.00 33.22 31.52 2evz n MET 170 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2evz s ALA 171 N -1.80 -0.44 0.03 3.04 0.00 -1.01 -2.53 121.76 119.04 2evz s ALA 171 Ca 0.36 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.30 2evz s ALA 171 Cb -0.17 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2evz s ALA 171 CO 0.75 -0.26 -0.13 -1.17 0.00 0.00 0.00 175.76 174.95 2evz s LEU 172 N -1.54 2.16 0.11 0.00 2.96 -0.28 -0.51 118.68 121.57 2evz s LEU 172 Ca -0.12 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2evz s LEU 172 Cb -0.05 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 2evz s LEU 172 CO 0.01 0.03 -0.09 -0.51 -1.32 0.00 0.00 176.35 174.47 2evz s ILE 173 N -0.81 0.90 -0.13 6.68 2.07 0.94 -0.39 121.20 130.46 2evz s ILE 173 Ca 0.01 -1.87 -0.01 0.00 -1.41 0.00 0.00 60.65 57.37 2evz s ILE 173 Cb -0.08 -1.62 0.04 0.00 0.13 0.00 0.00 42.46 40.93 2evz s ILE 173 CO 0.01 -0.74 -0.03 -1.58 -1.91 0.00 0.00 174.94 170.69 2evz s GLN 174 N -3.47 1.15 0.20 3.50 0.74 -1.18 -1.88 119.66 118.73 2evz s GLN 174 Ca 0.11 -0.28 -0.03 0.00 0.05 0.00 0.00 55.36 55.21 2evz s GLN 174 Cb 0.02 -1.65 0.04 0.00 1.10 0.00 0.00 33.01 32.52 2evz s GLN 174 CO -0.02 -0.38 0.10 -1.33 -0.55 0.00 0.00 175.29 173.11 2evz n MET 175 N 4.98 -0.94 -0.02 1.67 2.81 -0.25 0.11 117.12 125.49 2evz n MET 175 Ca -0.10 -0.17 -0.09 0.00 -1.81 0.00 0.00 57.70 55.52 2evz n MET 175 Cb 0.49 -0.28 -0.14 0.00 -0.71 0.00 0.00 33.22 32.58 2evz n MET 175 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2evz n GLY 176 N -0.49 -0.97 3.09 3.03 0.00 -1.26 -3.71 105.19 104.88 2evz n GLY 176 Ca 0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -6.15 0.91 0.07 1.61 0.15 -1.26 -4.89 113.70 104.13 2evz s SER 177 Ca -0.06 -0.69 -0.21 0.00 0.70 0.00 0.00 55.95 55.69 2evz s SER 177 Cb 0.08 0.06 -0.12 0.00 -1.71 0.00 0.00 66.02 64.33 2evz s SER 177 CO 0.82 -0.30 1.56 -0.37 1.20 0.00 0.00 173.24 176.16 2evz h VAL 178 N 4.01 1.19 -0.56 4.45 -1.51 -1.90 0.59 116.25 122.53 2evz h VAL 178 Ca -0.35 -0.61 0.20 0.00 -1.23 0.00 0.00 66.70 64.71 2evz h VAL 178 Cb 1.19 1.35 -0.06 0.00 -2.13 0.00 0.00 31.29 31.64 2evz h VAL 178 CO 0.48 0.18 0.36 -0.62 -1.23 0.00 0.00 177.57 176.74 2evz n GLU 179 N -4.85 -0.02 0.00 5.19 1.02 -1.26 0.81 120.64 121.53 2evz n GLU 179 Ca -0.05 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2evz n GLU 179 Cb 0.15 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2evz n GLU 179 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2evz n GLU 180 N -3.52 0.00 -0.36 3.49 4.07 -1.15 -3.19 120.64 119.97 2evz n GLU 180 Ca 0.17 0.29 0.29 0.00 -0.06 0.00 0.00 57.16 57.84 2evz n GLU 180 Cb 0.64 -0.76 0.59 0.00 -0.06 0.00 0.00 31.44 31.85 2evz n GLU 180 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2evz h ALA 181 N -2.00 2.54 0.47 4.31 0.00 0.13 0.60 119.26 125.31 2evz h ALA 181 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2evz h ALA 181 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2evz h ALA 181 CO 0.00 -0.99 -0.23 -0.24 0.00 0.00 0.00 179.25 177.80 2evz h VAL 182 N 0.24 0.00 -0.86 0.00 3.04 0.21 -2.13 116.25 116.76 2evz h VAL 182 Ca 0.65 -0.07 0.20 0.00 -1.01 0.00 0.00 66.70 66.47 2evz h VAL 182 Cb 1.93 0.00 -0.12 0.00 -2.01 0.00 0.00 31.29 31.09 2evz h VAL 182 CO -0.27 0.00 0.35 -0.61 -1.01 0.00 0.00 177.57 176.03 2evz h GLN 183 N -0.70 0.39 -0.69 4.17 5.75 0.10 0.53 115.11 124.65 2evz h GLN 183 Ca -0.06 -0.02 0.19 0.00 -0.15 0.00 0.00 58.65 58.61 2evz h GLN 183 Cb 0.49 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 2evz h GLN 183 CO 0.11 0.26 0.49 0.00 -2.65 0.00 0.00 178.83 177.04 2evz h ALA 184 N 1.67 2.59 -1.26 3.38 0.00 -0.85 -1.30 119.26 123.48 2evz h ALA 184 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2evz h ALA 184 Cb 0.93 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2evz h ALA 184 CO -0.51 -0.79 0.00 -0.11 0.00 0.00 0.00 179.25 177.85 2evz n LEU 185 N -4.35 0.78 -0.32 0.00 7.94 0.17 -1.80 117.00 119.42 2evz n LEU 185 Ca 0.14 0.48 0.22 0.00 -1.11 0.00 0.00 56.01 55.73 2evz n LEU 185 Cb 0.73 -0.29 0.43 0.00 0.53 0.00 0.00 43.42 44.83 2evz n LEU 185 CO 0.37 -0.29 1.06 0.16 -1.11 0.00 0.00 177.39 177.58 2evz h ILE 186 N 0.00 0.26 0.00 1.96 3.07 -0.72 0.10 117.51 122.18 2evz h ILE 186 Ca 0.00 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.32 2evz h ILE 186 Cb 0.00 -0.01 0.00 0.00 -0.27 0.00 0.00 36.82 36.54 2evz h ILE 186 CO 0.00 0.05 0.00 -0.67 -1.05 0.00 0.00 178.15 176.48 2evz n ASP 187 N -5.13 0.00 0.06 2.16 -0.08 -0.54 -4.40 116.55 108.62 2evz n ASP 187 Ca 0.30 0.76 0.12 0.00 -1.51 0.00 0.00 54.79 54.46 2evz n ASP 187 Cb 0.93 -0.35 0.25 0.00 2.34 0.00 0.00 41.12 44.30 2evz n ASP 187 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2evz n LEU 188 N -2.51 0.66 -4.66 -2.67 7.99 0.18 -4.56 117.00 111.43 2evz n LEU 188 Ca 0.00 0.29 -0.43 0.00 -0.01 0.00 0.00 56.01 55.86 2evz n LEU 188 Cb 0.00 -0.23 -0.02 0.00 -0.11 0.00 0.00 43.42 43.05 2evz n LEU 188 CO 0.00 -0.06 1.09 -2.28 -1.51 0.00 0.00 177.39 174.63 2evz s HIS 189 N -3.13 2.82 -1.35 -1.77 2.46 -0.20 -0.54 115.29 113.59 2evz s HIS 189 Ca 0.08 0.99 -0.02 0.00 0.47 0.00 0.00 55.06 56.58 2evz s HIS 189 Cb 0.14 -3.55 0.00 0.00 -0.13 0.00 0.00 32.58 29.04 2evz s HIS 189 CO 0.68 -1.71 0.29 0.27 -2.47 0.00 0.00 174.74 171.80 2evz n ASN 190 N 6.74 -5.17 -4.52 9.88 0.23 0.43 -4.96 115.26 117.88 2evz n ASN 190 Ca 0.14 -0.14 -0.24 0.00 -0.53 0.00 0.00 54.58 53.80 2evz n ASN 190 Cb 0.45 -4.12 -0.14 0.00 -2.08 0.00 0.00 39.78 33.89 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2evz n HIS 191 N -4.17 0.63 -0.97 -2.53 -0.00 0.29 -4.46 115.22 104.01 2evz n HIS 191 Ca -0.14 0.07 0.00 0.00 0.46 0.00 0.00 57.72 58.12 2evz n HIS 191 Cb 0.62 -1.73 0.00 0.00 -0.12 0.00 0.00 29.99 28.76 2evz n HIS 191 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 2evz n ASP 192 N 11.67 -1.48 0.37 0.26 5.68 -1.26 -2.30 116.55 129.50 2evz n ASP 192 Ca 0.57 -0.94 -0.18 0.00 -0.50 0.00 0.00 54.79 53.74 2evz n ASP 192 Cb 0.26 -0.30 -0.09 0.00 -1.14 0.00 0.00 41.12 39.85 2evz n ASP 192 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2evz h LEU 193 N 7.81 -0.98 0.00 -2.12 6.46 -1.87 -3.50 115.31 121.12 2evz h LEU 193 Ca 0.00 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2evz h LEU 193 Cb 0.74 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 2evz h LEU 193 CO 0.74 -0.62 0.00 0.61 -0.62 0.00 0.00 178.44 178.54 2evz n GLY 194 N -1.54 3.89 3.68 3.75 0.00 -1.26 -4.99 105.19 108.71 2evz n GLY 194 Ca -0.13 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.45 -0.86 -1.19 1.61 0.28 -1.26 -2.50 120.64 115.27 2evz n GLU 195 Ca 0.00 -0.38 -0.07 0.00 -0.16 0.00 0.00 57.16 56.55 2evz n GLU 195 Cb 0.00 0.34 -0.03 0.00 1.43 0.00 0.00 31.44 33.18 2evz n GLU 195 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2evz n ASN 196 N 0.40 -5.41 -1.97 -1.84 0.23 -1.26 -4.86 115.26 100.55 2evz n ASN 196 Ca -0.02 0.17 -0.20 0.00 -0.53 0.00 0.00 54.58 54.00 2evz n ASN 196 Cb 0.09 -3.50 0.04 0.00 -2.08 0.00 0.00 39.78 34.33 2evz n ASN 196 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2evz n HIS 197 N -2.27 1.81 -1.39 -2.53 8.25 -1.04 -4.97 115.22 113.08 2evz n HIS 197 Ca -0.07 -2.14 -0.35 0.00 -0.26 0.00 0.00 57.72 54.90 2evz n HIS 197 Cb 0.49 -1.04 0.10 0.00 1.12 0.00 0.00 29.99 30.66 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 -2.14 1.93 0.29 4.41 3.76 -1.26 -4.62 115.29 117.66 2evz s HIS 198 Ca 0.36 1.59 -0.28 0.00 -0.15 0.00 0.00 55.06 56.59 2evz s HIS 198 Cb 0.29 -3.56 -0.09 0.00 1.11 0.00 0.00 32.58 30.32 2evz s HIS 198 CO -0.01 -2.85 1.00 -1.17 -0.85 0.00 0.00 174.74 170.86 2evz s LEU 199 N -5.15 4.49 -0.08 0.89 2.96 -0.97 -4.73 118.68 116.09 2evz s LEU 199 Ca 0.77 2.03 0.04 0.00 -0.22 0.00 0.00 54.13 56.75 2evz s LEU 199 Cb -0.32 -3.77 -0.01 0.00 0.50 0.00 0.00 46.19 42.59 2evz s LEU 199 CO 0.46 -0.06 -0.21 -0.13 -1.32 0.00 0.00 176.35 175.09 2evz s ARG 200 N -1.60 2.83 -0.24 1.98 0.52 -1.07 0.16 118.95 121.53 2evz s ARG 200 Ca 0.46 -0.82 -0.20 0.00 -0.52 0.00 0.00 55.73 54.65 2evz s ARG 200 Cb -0.26 -2.32 0.07 0.00 0.52 0.00 0.00 34.95 32.96 2evz s ARG 200 CO 0.32 0.34 0.63 0.54 0.02 0.00 0.00 175.30 177.15 2evz s VAL 201 N -0.02 -0.00 0.00 3.52 0.11 -1.26 -0.92 120.40 121.83 2evz s VAL 201 Ca -0.06 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2evz s VAL 201 Cb -0.15 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2evz s VAL 201 CO 0.05 0.00 0.00 -0.24 -3.33 0.00 0.00 175.10 171.58 2evz n SER 202 N 3.22 0.00 -4.28 3.54 2.88 -0.94 -4.93 113.62 113.11 2evz n SER 202 Ca -0.16 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 56.99 2evz n SER 202 Cb 0.56 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.91 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 -1.71 3.31 0.40 0.66 0.40 -1.26 -1.59 117.98 118.19 2evz s PHE 203 Ca 0.00 -1.47 -0.18 0.00 -0.60 0.00 0.00 56.93 54.68 2evz s PHE 203 Cb 0.00 -2.63 -0.10 0.00 0.51 0.00 0.00 43.02 40.81 2evz s PHE 203 CO 0.00 -0.78 0.88 -1.12 0.70 0.00 0.00 175.22 174.89 2evz s SER 204 N 1.73 6.83 0.19 1.36 0.01 0.36 -4.22 113.70 119.96 2evz s SER 204 Ca 0.01 1.51 0.09 0.00 1.31 0.00 0.00 55.95 58.88 2evz s SER 204 Cb -0.21 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2evz s SER 204 CO 0.03 -0.34 1.40 0.07 0.41 0.00 0.00 173.24 174.81 2evz h LYS 205 N 1.87 0.00 -7.63 12.44 2.10 -1.84 -3.45 116.57 120.06 2evz h LYS 205 Ca -0.48 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 57.74 2evz h LYS 205 Cb 1.18 0.00 0.18 0.00 -0.90 0.00 0.00 32.23 32.69 2evz h LYS 205 CO 0.63 0.82 0.29 -1.12 -2.00 0.00 0.00 179.45 178.07 2evz s SER 206 N -6.70 2.09 0.27 7.07 0.01 -1.26 -5.06 113.70 110.11 2evz s SER 206 Ca 0.01 0.43 0.02 0.00 1.31 0.00 0.00 55.95 57.72 2evz s SER 206 Cb 0.10 -0.56 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 2evz s SER 206 CO 0.79 -3.38 0.13 0.42 0.41 0.00 0.00 173.24 171.61 2evz s THR 207 N -3.48 0.38 0.00 1.44 -4.23 -1.26 -4.96 115.64 103.52 2evz s THR 207 Ca 0.73 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 2evz s THR 207 Cb -0.06 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2evz s THR 207 CO 0.54 0.00 0.09 -0.38 -0.54 0.00 0.00 174.62 174.34