#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvz n ASN 2 N 0.00 0.54 -4.70 6.12 3.02 -1.26 -5.04 115.26 113.95 2nvz n ASN 2 Ca 0.00 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.29 2nvz n ASN 2 Cb 0.00 0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 2nvz n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nvz n ALA 3 N -0.18 2.38 -1.89 5.41 0.00 -1.26 -4.97 120.51 120.00 2nvz n ALA 3 Ca 0.00 0.34 -0.37 0.00 0.00 0.00 0.00 53.44 53.40 2nvz n ALA 3 Cb 0.05 -2.58 -0.06 0.00 0.00 0.00 0.00 19.45 16.86 2nvz n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2nvz s PRO 4 N 2.31 4.51 0.28 0.00 0.04 -1.26 -4.97 135.00 135.91 2nvz s PRO 4 Ca 0.80 1.19 -0.28 0.00 0.04 0.00 0.00 61.00 62.75 2nvz s PRO 4 Cb -0.49 -2.91 -0.14 0.00 0.04 0.00 0.00 34.50 31.01 2nvz s PRO 4 CO 0.36 0.36 0.95 -0.25 0.04 0.00 0.00 177.00 178.46 2nvz n ASP 5 N 0.78 1.01 -0.11 6.66 9.92 -1.26 -4.86 116.55 128.68 2nvz n ASP 5 Ca -0.00 1.17 0.07 0.00 -0.53 0.00 0.00 54.79 55.50 2nvz n ASP 5 Cb 0.50 -1.25 0.41 0.00 -0.64 0.00 0.00 41.12 40.14 2nvz n ASP 5 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2nvz h ARG 6 N 1.86 0.59 0.00 -1.24 2.47 -2.05 -2.10 114.38 113.91 2nvz h ARG 6 Ca -0.38 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 2nvz h ARG 6 Cb 1.35 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2nvz h ARG 6 CO 0.60 0.39 0.00 1.97 0.56 0.00 0.00 179.97 183.49 2nvz n PHE 7 N -4.47 0.00 -0.07 3.04 1.16 -1.26 -3.95 117.46 111.91 2nvz n PHE 7 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 2nvz n PHE 7 Cb 0.23 -0.33 0.00 0.00 -1.61 0.00 0.00 39.48 37.77 2nvz n PHE 7 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2nvz n GLU 8 N -1.33 0.67 0.00 3.97 1.02 -0.79 -2.38 120.64 121.80 2nvz n GLU 8 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2nvz n GLU 8 Cb 0.19 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2nvz n GLU 8 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2nvz n LEU 9 N 1.40 0.01 0.00 -4.62 4.77 -1.25 -4.70 117.00 112.60 2nvz n LEU 9 Ca 0.00 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2nvz n LEU 9 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2nvz n LEU 9 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.39 178.28 2nvz n PHE 10 N -0.89 0.00 -1.94 -1.77 1.16 -1.08 -4.35 117.46 108.59 2nvz n PHE 10 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 2nvz n PHE 10 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 2nvz n PHE 10 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2nvz s LEU 11 N -0.95 3.39 0.24 5.98 1.02 -1.00 -4.96 118.68 122.40 2nvz s LEU 11 Ca 0.00 0.86 -0.30 0.00 0.02 0.00 0.00 54.13 54.72 2nvz s LEU 11 Cb 0.00 -2.94 -0.09 0.00 0.02 0.00 0.00 46.19 43.18 2nvz s LEU 11 CO 0.00 -2.17 1.17 -0.76 0.02 0.00 0.00 176.35 174.61 2nvz s LEU 12 N 8.63 4.49 0.00 1.79 1.02 -1.26 -4.77 118.68 128.58 2nvz s LEU 12 Ca 0.77 2.30 0.00 0.00 0.02 0.00 0.00 54.13 57.23 2nvz s LEU 12 Cb -0.18 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.41 2nvz s LEU 12 CO 0.27 -0.30 0.00 0.61 0.02 0.00 0.00 176.35 176.95 2nvz n GLY 13 N 1.62 -0.27 3.67 -3.19 0.00 -1.26 -5.03 105.19 100.73 2nvz n GLY 13 Ca 0.02 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2nvz n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nvz s GLU 14 N -2.41 4.29 -0.17 1.61 2.02 -1.26 -3.56 118.70 119.22 2nvz s GLU 14 Ca 0.00 0.89 0.00 0.00 0.02 0.00 0.00 54.97 55.88 2nvz s GLU 14 Cb 0.00 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.67 2nvz s GLU 14 CO 0.00 -0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.44 2nvz n GLY 15 N 3.50 0.34 3.23 -1.39 0.00 -1.26 -5.05 105.19 104.56 2nvz n GLY 15 Ca 0.02 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 2nvz n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nvz s GLU 16 N -3.70 2.49 0.32 1.61 2.02 -1.23 -5.14 118.70 115.07 2nvz s GLU 16 Ca 0.00 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.18 2nvz s GLU 16 Cb 0.00 -2.06 -0.03 0.00 0.10 0.00 0.00 34.13 32.14 2nvz s GLU 16 CO 0.00 0.31 0.50 -1.12 0.02 0.00 0.00 175.26 174.96 2nvz s SER 17 N -0.00 6.24 0.00 -0.19 0.01 -1.26 -4.82 113.70 113.67 2nvz s SER 17 Ca -0.07 0.27 0.25 0.00 1.31 0.00 0.00 55.95 57.71 2nvz s SER 17 Cb -0.14 -1.87 0.43 0.00 0.21 0.00 0.00 66.02 64.64 2nvz s SER 17 CO 0.04 -0.27 1.36 1.17 0.41 0.00 0.00 173.24 175.95 2nvz n LYS 18 N -1.69 0.94 -3.79 12.44 0.00 -1.26 -4.54 118.16 120.26 2nvz n LYS 18 Ca -0.05 -0.66 -0.13 0.00 0.00 0.00 0.00 58.31 57.47 2nvz n LYS 18 Cb 0.57 -1.49 -0.12 0.00 0.00 0.00 0.00 35.03 33.99 2nvz n LYS 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2nvz s LEU 19 N -2.52 1.08 0.01 3.14 1.43 -1.26 -3.12 118.68 117.44 2nvz s LEU 19 Ca 0.21 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.87 2nvz s LEU 19 Cb 0.19 0.83 -0.02 0.00 0.03 0.00 0.00 46.19 47.21 2nvz s LEU 19 CO 0.55 -0.08 -0.22 -0.75 0.23 0.00 0.00 176.35 176.08 2nvz s LYS 20 N 0.12 1.65 -0.20 1.70 2.20 0.42 -4.95 119.74 120.69 2nvz s LYS 20 Ca -0.00 -0.90 -0.02 0.00 -0.36 0.00 0.00 55.97 54.70 2nvz s LYS 20 Cb -0.02 -1.70 0.06 0.00 -1.51 0.00 0.00 37.83 34.66 2nvz s LYS 20 CO 0.00 0.45 0.00 0.42 -0.36 0.00 0.00 175.35 175.87 2nvz s ILE 21 N -0.66 0.82 -0.01 5.43 1.01 -1.26 -1.08 121.20 125.45 2nvz s ILE 21 Ca 0.09 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2nvz s ILE 21 Cb -0.09 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.16 2nvz s ILE 21 CO 0.01 -0.13 -0.07 -1.81 0.00 0.00 0.00 174.94 172.93 2nvz s ASP 22 N 1.73 0.91 0.69 3.58 1.01 -1.17 -5.08 116.67 118.33 2nvz s ASP 22 Ca -0.02 -0.14 -0.11 0.00 0.71 0.00 0.00 52.55 52.99 2nvz s ASP 22 Cb -0.17 -0.13 0.00 0.00 1.01 0.00 0.00 42.92 43.63 2nvz s ASP 22 CO -0.07 0.08 1.06 -2.84 0.21 0.00 0.00 175.17 173.61 2nvz s PRO 23 N -0.10 2.96 -0.01 8.23 0.02 -1.26 -1.51 135.00 143.33 2nvz s PRO 23 Ca 0.02 0.99 -0.30 0.00 0.02 0.00 0.00 61.00 61.73 2nvz s PRO 23 Cb -0.04 -1.99 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2nvz s PRO 23 CO -0.00 -1.09 1.25 0.34 -0.33 0.00 0.00 177.00 177.17 2nvz s ASP 24 N -3.65 7.01 0.12 2.53 -1.08 0.16 -4.63 116.67 117.12 2nvz s ASP 24 Ca 0.59 1.95 0.14 0.00 -0.52 0.00 0.00 52.55 54.71 2nvz s ASP 24 Cb -0.14 -2.57 0.65 0.00 -1.46 0.00 0.00 42.92 39.40 2nvz s ASP 24 CO 0.53 -0.58 1.44 0.35 0.52 0.00 0.00 175.17 177.42 2nvz n THR 25 N 4.42 1.24 -0.00 1.71 -2.24 -1.26 -4.18 114.28 113.97 2nvz n THR 25 Ca 0.11 0.41 -0.01 0.00 -2.27 0.00 0.00 64.05 62.29 2nvz n THR 25 Cb 0.46 -1.32 -0.00 0.00 -2.10 0.00 0.00 70.33 67.37 2nvz n THR 25 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nvz n LYS 26 N -1.82 0.03 -2.79 -0.78 4.76 -1.26 -5.00 118.16 111.30 2nvz n LYS 26 Ca 0.01 0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.05 2nvz n LYS 26 Cb 0.11 -0.30 -0.03 0.00 -1.84 0.00 0.00 35.03 32.97 2nvz n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nvz s ALA 27 N -2.38 3.46 0.75 7.82 0.00 -1.26 -5.05 121.76 125.10 2nvz s ALA 27 Ca -0.02 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 2nvz s ALA 27 Cb 0.00 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.84 2nvz s ALA 27 CO 0.03 -0.62 1.11 -2.14 0.00 0.00 0.00 175.76 174.14 2nvz s PRO 28 N 2.06 2.30 -1.41 0.00 0.02 -1.26 -3.75 135.00 132.95 2nvz s PRO 28 Ca 0.43 1.31 -0.09 0.00 0.02 0.00 0.00 61.00 62.67 2nvz s PRO 28 Cb -0.17 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.51 2nvz s PRO 28 CO 0.15 -1.63 0.63 -1.71 -0.33 0.00 0.00 177.00 174.11 2nvz n ASN 29 N -3.20 -4.62 -3.94 2.53 2.85 -1.26 -4.87 115.26 102.74 2nvz n ASN 29 Ca 0.10 -0.45 -0.14 0.00 -0.11 0.00 0.00 54.58 53.98 2nvz n ASN 29 Cb 0.52 -3.76 -0.14 0.00 1.24 0.00 0.00 39.78 37.64 2nvz n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2nvz s ALA 30 N -3.08 0.30 0.00 5.20 0.00 -1.25 -2.57 121.76 120.37 2nvz s ALA 30 Ca 0.43 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.21 2nvz s ALA 30 Cb -0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2nvz s ALA 30 CO 0.53 0.05 -0.08 0.08 0.00 0.00 0.00 175.76 176.35 2nvz s VAL 31 N -0.23 0.62 -0.34 0.00 1.01 0.67 -0.66 120.40 121.46 2nvz s VAL 31 Ca -0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2nvz s VAL 31 Cb -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2nvz s VAL 31 CO -0.00 0.11 0.20 -0.69 0.00 0.00 0.00 175.10 174.72 2nvz s VAL 32 N -0.32 4.86 -0.25 2.92 1.01 -0.57 -0.81 120.40 127.24 2nvz s VAL 32 Ca 0.02 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 2nvz s VAL 32 Cb -0.04 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2nvz s VAL 32 CO -0.00 -0.06 0.09 -0.63 0.00 0.00 0.00 175.10 174.50 2nvz s ILE 33 N 1.64 4.47 -0.58 2.22 1.01 0.86 -3.03 121.20 127.79 2nvz s ILE 33 Ca 0.05 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.39 2nvz s ILE 33 Cb -0.18 -3.09 0.10 0.00 0.01 0.00 0.00 42.46 39.30 2nvz s ILE 33 CO 0.08 0.33 0.67 -0.89 0.00 0.00 0.00 174.94 175.13 2nvz s THR 34 N 1.56 4.87 0.53 2.92 2.01 -0.24 -0.96 115.64 126.33 2nvz s THR 34 Ca 0.06 -1.00 -0.21 0.00 0.31 0.00 0.00 61.69 60.85 2nvz s THR 34 Cb -0.15 -4.45 -0.06 0.00 0.01 0.00 0.00 72.50 67.85 2nvz s THR 34 CO 0.05 -1.06 1.18 -0.36 -0.69 0.00 0.00 174.62 173.74 2nvz s PHE 35 N 2.55 2.63 0.12 4.92 0.40 -1.07 -0.44 117.98 127.10 2nvz s PHE 35 Ca 0.11 1.52 0.07 0.00 -0.60 0.00 0.00 56.93 58.02 2nvz s PHE 35 Cb -0.24 -3.42 -0.04 0.00 0.51 0.00 0.00 43.02 39.83 2nvz s PHE 35 CO 0.06 -1.84 -0.17 -1.21 0.70 0.00 0.00 175.22 172.76 2nvz s GLU 36 N -3.06 1.09 -0.83 0.44 0.41 -1.18 -4.07 118.70 111.49 2nvz s GLU 36 Ca 0.71 -1.23 -0.02 0.00 -0.41 0.00 0.00 54.97 54.01 2nvz s GLU 36 Cb -0.29 -1.12 0.00 0.00 -1.78 0.00 0.00 34.13 30.95 2nvz s GLU 36 CO 0.33 0.23 0.64 1.63 -0.49 0.00 0.00 175.26 177.60 2nvz n LYS 37 N 0.68 -1.43 -3.55 1.61 4.76 -1.21 -4.87 118.16 114.16 2nvz n LYS 37 Ca -0.16 0.91 -0.11 0.00 -2.87 0.00 0.00 58.31 56.08 2nvz n LYS 37 Cb 0.56 -3.27 -0.04 0.00 -1.84 0.00 0.00 35.03 30.43 2nvz n LYS 37 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2nvz s GLU 38 N -4.58 0.69 0.50 1.97 0.41 0.15 -4.71 118.70 113.13 2nvz s GLU 38 Ca 0.04 0.05 0.03 0.00 -0.41 0.00 0.00 54.97 54.68 2nvz s GLU 38 Cb -0.02 0.32 -0.01 0.00 -1.78 0.00 0.00 34.13 32.64 2nvz s GLU 38 CO 0.86 -0.24 0.09 0.16 -0.49 0.00 0.00 175.26 175.64 2nvz s ASP 39 N -1.45 4.22 0.00 -0.19 1.47 -1.26 -2.66 116.67 116.80 2nvz s ASP 39 Ca -0.01 -1.53 -0.01 0.00 1.18 0.00 0.00 52.55 52.19 2nvz s ASP 39 Cb -0.01 0.37 -0.03 0.00 -0.34 0.00 0.00 42.92 42.92 2nvz s ASP 39 CO -0.00 -0.85 1.56 0.00 0.68 0.00 0.00 175.17 176.56 2nvz n HIS 40 N -1.33 0.00 -0.05 2.11 -0.00 -1.26 -1.42 115.22 113.28 2nvz n HIS 40 Ca -0.14 -0.74 0.01 0.00 -0.00 0.00 0.00 57.72 56.85 2nvz n HIS 40 Cb 0.66 -0.54 -0.16 0.00 -0.00 0.00 0.00 29.99 29.95 2nvz n HIS 40 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2nvz n THR 41 N 1.80 0.68 -0.01 0.61 -1.04 -1.26 -3.64 114.28 111.42 2nvz n THR 41 Ca 0.04 -0.67 0.05 0.00 -2.04 0.00 0.00 64.05 61.43 2nvz n THR 41 Cb 0.39 -0.24 -0.10 0.00 -1.82 0.00 0.00 70.33 68.55 2nvz n THR 41 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2nvz n LEU 42 N -2.51 0.00 0.16 -4.42 7.94 -0.50 -3.86 117.00 113.80 2nvz n LEU 42 Ca -0.17 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.76 2nvz n LEU 42 Cb 0.85 0.05 0.12 0.00 0.53 0.00 0.00 43.42 44.97 2nvz n LEU 42 CO 0.44 0.05 0.54 1.23 -1.11 0.00 0.00 177.39 178.54 2nvz h GLY 43 N 2.45 0.00 0.00 -3.96 0.00 -1.63 -3.28 103.07 96.65 2nvz h GLY 43 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.94 2nvz h GLY 43 CO 0.00 0.00 -1.96 -2.01 0.00 0.00 0.00 176.54 172.58 2nvz n ASN 44 N -3.29 1.92 0.28 0.19 5.15 -1.24 -4.01 115.26 114.26 2nvz n ASN 44 Ca 0.01 0.38 0.12 0.00 -0.60 0.00 0.00 54.58 54.49 2nvz n ASN 44 Cb 0.67 -0.86 0.78 0.00 -0.53 0.00 0.00 39.78 39.84 2nvz n ASN 44 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2nvz h LEU 45 N -1.00 0.00 0.04 1.20 5.85 -1.76 -2.42 115.31 117.23 2nvz h LEU 45 Ca -0.51 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 57.93 2nvz h LEU 45 Cb 1.43 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.48 2nvz h LEU 45 CO -0.31 0.04 -1.10 0.40 -0.34 0.00 0.00 178.44 177.13 2nvz h ILE 46 N 0.00 1.28 -0.05 4.05 5.03 -1.77 -3.07 117.51 122.98 2nvz h ILE 46 Ca -0.00 -2.31 -0.05 0.00 -0.12 0.00 0.00 64.86 62.38 2nvz h ILE 46 Cb 0.10 2.49 0.00 0.00 -3.03 0.00 0.00 36.82 36.38 2nvz h ILE 46 CO 0.01 0.71 -0.16 -0.09 -0.68 0.00 0.00 178.15 177.93 2nvz h ARG 47 N 0.34 0.20 0.00 2.37 2.43 -1.62 -2.42 114.38 115.68 2nvz h ARG 47 Ca -0.15 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2nvz h ARG 47 Cb 1.76 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 2nvz h ARG 47 CO 0.21 0.77 0.00 0.00 -1.51 0.00 0.00 179.97 179.45 2nvz n ALA 48 N -2.46 2.28 0.31 2.80 0.00 -0.94 -0.42 120.51 122.08 2nvz n ALA 48 Ca -0.08 -0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.26 2nvz n ALA 48 Cb 0.40 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.53 2nvz n ALA 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nvz n GLU 49 N -1.02 0.68 0.00 0.00 -0.58 -1.16 -4.27 120.64 114.30 2nvz n GLU 49 Ca 0.16 -0.82 0.13 0.00 -0.42 0.00 0.00 57.16 56.21 2nvz n GLU 49 Cb 0.08 -1.10 0.36 0.00 -0.57 0.00 0.00 31.44 30.21 2nvz n GLU 49 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2nvz n LEU 50 N 0.21 0.72 -0.01 -4.62 4.77 0.44 -4.29 117.00 114.22 2nvz n LEU 50 Ca 0.04 -0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.84 2nvz n LEU 50 Cb 0.17 -0.19 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 2nvz n LEU 50 CO 0.06 0.15 -0.43 -0.07 -1.33 0.00 0.00 177.39 175.77 2nvz h LEU 51 N 0.62 0.00 -1.93 2.23 4.07 -1.67 -3.35 115.31 115.28 2nvz h LEU 51 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2nvz h LEU 51 Cb 0.49 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 2nvz h LEU 51 CO 0.00 0.99 -0.09 0.78 -1.08 0.00 0.00 178.44 179.04 2nvz h ASN 52 N 0.00 0.00 -3.49 -0.43 4.21 -1.80 -3.41 115.58 110.66 2nvz h ASN 52 Ca -0.25 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.70 2nvz h ASN 52 Cb 1.97 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 39.11 2nvz h ASN 52 CO 0.08 0.09 0.94 -0.62 -1.29 0.00 0.00 177.43 176.63 2nvz s ASP 53 N -6.75 6.66 0.48 5.81 -1.08 -1.26 -4.90 116.67 115.63 2nvz s ASP 53 Ca -0.04 0.74 0.30 0.00 -0.52 0.00 0.00 52.55 53.03 2nvz s ASP 53 Cb 0.16 -2.55 1.15 0.00 -1.46 0.00 0.00 42.92 40.22 2nvz s ASP 53 CO 0.65 -1.18 1.88 0.03 0.52 0.00 0.00 175.17 177.07 2nvz h ARG 54 N 9.20 0.00 0.00 4.34 3.08 -1.91 -2.85 114.38 126.24 2nvz h ARG 54 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2nvz h ARG 54 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2nvz h ARG 54 CO 1.09 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 181.62 2nvz n LYS 55 N -2.92 0.75 -3.80 0.04 4.76 -1.26 -4.71 118.16 111.02 2nvz n LYS 55 Ca 0.01 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.09 2nvz n LYS 55 Cb 0.33 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.89 2nvz n LYS 55 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2nvz s VAL 56 N -2.00 3.61 0.02 -0.18 1.01 -1.08 -2.62 120.40 119.16 2nvz s VAL 56 Ca 0.36 -1.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 2nvz s VAL 56 Cb 0.16 -2.96 -0.18 0.00 0.00 0.00 0.00 36.38 33.41 2nvz s VAL 56 CO 0.27 -0.03 1.37 -0.07 0.00 0.00 0.00 175.10 176.65 2nvz h LEU 57 N 8.17 -0.16 -8.44 3.92 3.38 -1.17 -3.46 115.31 117.54 2nvz h LEU 57 Ca -0.27 -0.24 -0.42 0.00 0.09 0.00 0.00 57.88 57.04 2nvz h LEU 57 Cb 1.10 0.04 -0.21 0.00 0.09 0.00 0.00 40.66 41.68 2nvz h LEU 57 CO 0.59 0.16 -0.78 0.12 0.09 0.00 0.00 178.44 178.62 2nvz s PHE 58 N -4.90 1.27 -0.30 1.13 5.36 -0.14 -4.96 117.98 115.44 2nvz s PHE 58 Ca -0.15 -0.46 -0.09 0.00 -0.96 0.00 0.00 56.93 55.27 2nvz s PHE 58 Cb 0.03 -0.71 0.14 0.00 -0.34 0.00 0.00 43.02 42.14 2nvz s PHE 58 CO 0.62 0.07 0.69 0.00 -1.46 0.00 0.00 175.22 175.14 2nvz s ALA 59 N -1.31 -2.19 0.17 11.12 0.00 -1.26 -2.31 121.76 125.97 2nvz s ALA 59 Ca -0.01 2.22 -0.23 0.00 0.00 0.00 0.00 51.96 53.94 2nvz s ALA 59 Cb -0.10 -1.89 0.07 0.00 0.00 0.00 0.00 23.12 21.20 2nvz s ALA 59 CO 0.02 -1.01 0.63 0.00 0.00 0.00 0.00 175.76 175.41 2nvz s ALA 60 N 2.84 -1.57 0.07 0.00 0.00 -0.82 -5.03 121.76 117.25 2nvz s ALA 60 Ca -0.01 0.43 -0.08 0.00 0.00 0.00 0.00 51.96 52.30 2nvz s ALA 60 Cb -0.12 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 2nvz s ALA 60 CO -0.19 -0.80 0.15 1.52 0.00 0.00 0.00 175.76 176.45 2nvz s TYR 61 N -3.74 0.19 -0.07 0.00 -0.85 -1.26 -0.93 117.35 110.69 2nvz s TYR 61 Ca 0.02 -0.60 -0.03 0.00 -0.52 0.00 0.00 57.07 55.94 2nvz s TYR 61 Cb -0.02 -0.11 0.04 0.00 0.38 0.00 0.00 41.96 42.26 2nvz s TYR 61 CO -0.11 -0.49 0.16 -1.59 -1.52 0.00 0.00 175.55 172.00 2nvz s LYS 62 N -3.59 0.08 -0.43 -3.49 -2.85 -1.02 -5.01 119.74 103.42 2nvz s LYS 62 Ca 0.03 0.45 -0.28 0.00 -1.00 0.00 0.00 55.97 55.17 2nvz s LYS 62 Cb 0.04 -0.21 -0.03 0.00 -2.06 0.00 0.00 37.83 35.58 2nvz s LYS 62 CO -0.09 -0.22 1.90 0.14 0.10 0.00 0.00 175.35 177.18 2nvz s VAL 63 N 1.58 3.37 0.25 1.79 -7.23 -1.26 -3.18 120.40 115.72 2nvz s VAL 63 Ca -0.05 0.32 0.01 0.00 -1.81 0.00 0.00 61.98 60.46 2nvz s VAL 63 Cb -0.12 -3.65 0.03 0.00 0.56 0.00 0.00 36.38 33.20 2nvz s VAL 63 CO -0.06 -0.52 1.65 -0.08 -0.31 0.00 0.00 175.10 175.78 2nvz h GLU 64 N 14.32 0.47 -0.88 4.82 4.81 -1.89 -3.43 114.58 132.79 2nvz h GLU 64 Ca -0.30 -0.22 0.16 0.00 -0.13 0.00 0.00 59.36 58.87 2nvz h GLU 64 Cb 1.18 -0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.33 2nvz h GLU 64 CO 1.10 0.77 0.03 -1.58 -0.73 0.00 0.00 179.01 178.59 2nvz s HIS 65 N -4.29 -0.95 0.41 0.92 5.04 -1.26 -5.02 115.29 110.14 2nvz s HIS 65 Ca -0.07 1.24 0.00 0.00 -1.54 0.00 0.00 55.06 54.69 2nvz s HIS 65 Cb 0.13 0.42 0.00 0.00 0.04 0.00 0.00 32.58 33.17 2nvz s HIS 65 CO 0.80 -0.50 0.75 -2.30 -2.34 0.00 0.00 174.74 171.15 2nvz n PRO 66 N 5.31 0.02 0.03 2.88 -0.02 -1.26 -1.00 135.00 140.96 2nvz n PRO 66 Ca -0.07 0.59 -0.20 0.00 -2.02 0.00 0.00 63.50 61.81 2nvz n PRO 66 Cb 0.52 -2.11 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 2nvz n PRO 66 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2nvz h PHE 67 N 0.00 1.00 -3.59 6.00 0.05 -1.99 -3.42 116.94 114.98 2nvz h PHE 67 Ca 0.00 -0.54 -0.67 0.00 3.82 0.00 0.00 57.97 60.58 2nvz h PHE 67 Cb 1.50 -0.12 -0.36 0.00 2.00 0.00 0.00 35.95 38.97 2nvz h PHE 67 CO 0.00 1.37 -0.82 -0.06 -0.18 0.00 0.00 178.31 178.63 2nvz s PHE 68 N -3.33 3.10 -1.09 -0.55 0.40 -0.17 -5.04 117.98 111.30 2nvz s PHE 68 Ca -0.10 -2.09 -0.23 0.00 -0.60 0.00 0.00 56.93 53.92 2nvz s PHE 68 Cb 0.07 -1.93 -0.11 0.00 0.51 0.00 0.00 43.02 41.56 2nvz s PHE 68 CO 0.91 -0.85 1.93 0.00 0.70 0.00 0.00 175.22 177.90 2nvz n ALA 69 N 4.50 2.10 -3.67 5.36 0.00 -1.26 -4.60 120.51 122.94 2nvz n ALA 69 Ca -0.16 -3.07 -0.08 0.00 0.00 0.00 0.00 53.44 50.12 2nvz n ALA 69 Cb 0.45 -3.51 -0.09 0.00 0.00 0.00 0.00 19.45 16.29 2nvz n ALA 69 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2nvz s ARG 70 N 6.18 0.42 0.01 0.00 1.70 -1.09 0.32 118.95 126.49 2nvz s ARG 70 Ca 0.66 1.02 0.02 0.00 -0.47 0.00 0.00 55.73 56.96 2nvz s ARG 70 Cb 0.03 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 2nvz s ARG 70 CO 0.14 -0.20 0.01 -0.59 -1.08 0.00 0.00 175.30 173.58 2nvz s PHE 71 N 2.09 3.09 -0.10 5.89 -0.12 -1.25 -3.89 117.98 123.68 2nvz s PHE 71 Ca -0.06 0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 56.87 2nvz s PHE 71 Cb -0.10 -1.66 -0.04 0.00 -0.63 0.00 0.00 43.02 40.59 2nvz s PHE 71 CO -0.14 0.47 0.04 0.15 -0.05 0.00 0.00 175.22 175.69 2nvz s LYS 72 N -1.65 3.21 -0.17 1.99 1.02 -1.19 -2.60 119.74 120.34 2nvz s LYS 72 Ca 0.21 -0.34 -0.01 0.00 0.02 0.00 0.00 55.97 55.84 2nvz s LYS 72 Cb -0.12 -2.93 -0.01 0.00 -0.52 0.00 0.00 37.83 34.26 2nvz s LYS 72 CO 0.11 0.67 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.94 2nvz s LEU 73 N -0.76 2.69 -0.19 3.17 2.96 -0.13 -2.44 118.68 123.98 2nvz s LEU 73 Ca 0.12 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 2nvz s LEU 73 Cb -0.12 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2nvz s LEU 73 CO 0.02 0.07 0.05 -0.60 -1.32 0.00 0.00 176.35 174.57 2nvz s ARG 74 N 0.95 3.87 -0.01 1.98 3.52 -0.10 -0.10 118.95 129.06 2nvz s ARG 74 Ca -0.02 -0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.21 2nvz s ARG 74 Cb -0.15 -3.19 -0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2nvz s ARG 74 CO -0.01 0.19 -0.07 0.42 -0.81 0.00 0.00 175.30 175.02 2nvz s ILE 75 N 0.60 0.56 -0.03 4.11 1.01 0.01 -1.95 121.20 125.51 2nvz s ILE 75 Ca 0.02 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.41 2nvz s ILE 75 Cb -0.13 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2nvz s ILE 75 CO 0.02 0.17 -0.11 -1.58 0.00 0.00 0.00 174.94 173.43 2nvz s GLN 76 N -0.08 1.22 0.41 2.79 0.74 -0.98 -0.24 119.66 123.52 2nvz s GLN 76 Ca 0.02 -0.38 0.04 0.00 0.05 0.00 0.00 55.36 55.08 2nvz s GLN 76 Cb -0.04 -1.10 -0.04 0.00 1.10 0.00 0.00 33.01 32.93 2nvz s GLN 76 CO -0.00 0.13 0.07 0.95 -0.55 0.00 0.00 175.29 175.88 2nvz s THR 77 N 0.24 1.06 0.30 -0.34 -4.23 -1.06 -0.65 115.64 110.96 2nvz s THR 77 Ca -0.05 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.17 2nvz s THR 77 Cb -0.10 -2.52 -0.10 0.00 1.34 0.00 0.00 72.50 71.12 2nvz s THR 77 CO 0.01 0.00 1.40 -0.89 -0.54 0.00 0.00 174.62 174.61 2nvz s THR 78 N -3.11 2.56 -0.42 3.99 2.01 -1.08 -4.74 115.64 114.86 2nvz s THR 78 Ca 0.25 0.52 -0.46 0.00 0.31 0.00 0.00 61.69 62.31 2nvz s THR 78 Cb 0.05 -3.33 -0.20 0.00 0.01 0.00 0.00 72.50 69.03 2nvz s THR 78 CO 0.13 0.10 1.55 1.21 -0.69 0.00 0.00 174.62 176.92 2nvz n GLU 79 N 1.47 0.10 0.00 4.92 2.13 -1.26 -1.49 120.64 126.51 2nvz n GLU 79 Ca 0.03 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2nvz n GLU 79 Cb 0.41 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.56 2nvz n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nvz n GLY 80 N 3.72 2.84 3.56 8.31 0.00 -1.26 -5.01 105.19 117.35 2nvz n GLY 80 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 2nvz n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nvz s TYR 81 N -1.82 2.87 0.49 1.61 5.04 -0.56 -5.02 117.35 119.96 2nvz s TYR 81 Ca 0.00 0.30 -0.22 0.00 -2.44 0.00 0.00 57.07 54.70 2nvz s TYR 81 Cb 0.00 -4.04 -0.08 0.00 0.35 0.00 0.00 41.96 38.18 2nvz s TYR 81 CO 0.00 -1.20 1.04 -3.47 -1.34 0.00 0.00 175.55 170.58 2nvz n ASP 82 N 7.34 1.30 0.02 4.32 2.03 -1.26 -4.46 116.55 125.84 2nvz n ASP 82 Ca 0.05 0.96 -0.12 0.00 0.52 0.00 0.00 54.79 56.21 2nvz n ASP 82 Cb 0.48 -1.39 0.01 0.00 -0.72 0.00 0.00 41.12 39.50 2nvz n ASP 82 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2nvz h PRO 83 N 1.25 0.54 -0.79 -0.67 0.11 -1.94 -2.79 132.00 127.71 2nvz h PRO 83 Ca -0.47 -0.41 -0.01 0.00 0.11 0.00 0.00 66.00 65.22 2nvz h PRO 83 Cb 1.34 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.49 2nvz h PRO 83 CO 0.55 1.04 0.47 0.87 -0.21 0.00 0.00 178.00 180.72 2nvz h LYS 84 N 0.38 1.07 -0.20 1.05 1.57 -1.99 0.12 116.57 118.58 2nvz h LYS 84 Ca -0.03 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2nvz h LYS 84 Cb 1.27 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2nvz h LYS 84 CO 0.13 0.75 -0.31 -0.44 -0.57 0.00 0.00 179.45 179.01 2nvz h ASP 85 N 1.09 0.42 -0.45 0.86 3.45 -1.95 -1.57 116.42 118.26 2nvz h ASP 85 Ca 0.28 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2nvz h ASP 85 Cb -0.04 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 2nvz h ASP 85 CO -0.05 0.71 0.30 0.00 -1.57 0.00 0.00 179.24 178.63 2nvz h ALA 86 N 1.32 0.57 0.57 3.45 0.00 -0.52 -0.02 119.26 124.64 2nvz h ALA 86 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2nvz h ALA 86 Cb 0.72 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2nvz h ALA 86 CO 0.06 0.02 -0.28 1.25 0.00 0.00 0.00 179.25 180.30 2nvz h LEU 87 N 0.61 -0.65 -0.98 0.00 5.85 -1.17 -2.05 115.31 116.93 2nvz h LEU 87 Ca 0.16 0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.08 2nvz h LEU 87 Cb -0.07 0.17 -0.17 0.00 0.37 0.00 0.00 40.66 40.96 2nvz h LEU 87 CO -0.04 -0.34 -0.33 1.17 -0.34 0.00 0.00 178.44 178.57 2nvz n LYS 88 N -4.79 -0.17 0.25 1.25 4.81 -0.60 0.29 118.16 119.21 2nvz n LYS 88 Ca -0.10 1.51 0.14 0.00 -0.87 0.00 0.00 58.31 58.99 2nvz n LYS 88 Cb 0.30 -2.25 0.56 0.00 0.02 0.00 0.00 35.03 33.67 2nvz n LYS 88 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2nvz h ASN 89 N 0.00 0.00 0.50 3.14 -0.26 -1.02 -3.03 115.58 114.91 2nvz h ASN 89 Ca 0.39 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.83 2nvz h ASN 89 Cb 0.63 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.89 2nvz h ASN 89 CO -0.98 0.10 -1.45 0.00 -1.06 0.00 0.00 177.43 174.04 2nvz h ALA 90 N 1.90 0.21 -0.90 -0.83 0.00 0.60 -3.34 119.26 116.91 2nvz h ALA 90 Ca -0.00 -1.04 0.04 0.00 0.00 0.00 0.00 54.91 53.91 2nvz h ALA 90 Cb 0.63 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2nvz h ALA 90 CO 0.01 1.08 0.58 0.00 0.00 0.00 0.00 179.25 180.92 2nvz h ASN 92 N 1.11 0.32 -0.80 0.00 2.35 -1.71 -1.99 115.58 114.87 2nvz h ASN 92 Ca 0.36 -0.11 0.07 0.00 -0.55 0.00 0.00 56.30 56.07 2nvz h ASN 92 Cb 0.02 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.24 2nvz h ASN 92 CO -0.12 0.61 0.48 -1.28 -1.65 0.00 0.00 177.43 175.46 2nvz h SER 93 N 0.28 0.72 0.68 5.81 0.87 -1.61 0.64 113.55 120.95 2nvz h SER 93 Ca 0.04 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 2nvz h SER 93 Cb 0.66 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2nvz h SER 93 CO 0.05 0.45 -0.33 0.40 -0.53 0.00 0.00 176.83 176.87 2nvz h ILE 94 N 0.85 0.00 -0.98 2.23 5.03 -1.36 -2.58 117.51 120.70 2nvz h ILE 94 Ca 0.36 -0.06 0.12 0.00 -0.12 0.00 0.00 64.86 65.16 2nvz h ILE 94 Cb 0.22 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 33.87 2nvz h ILE 94 CO -0.19 0.00 -0.48 0.40 -0.68 0.00 0.00 178.15 177.20 2nvz h ILE 95 N -0.98 0.00 -0.68 -0.67 2.04 -1.24 0.24 117.51 116.22 2nvz h ILE 95 Ca -0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.89 2nvz h ILE 95 Cb 0.70 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.70 2nvz h ILE 95 CO 0.15 0.00 0.23 0.78 0.00 0.00 0.00 178.15 179.31 2nvz h ASN 96 N -0.01 0.16 0.65 1.72 2.35 -0.89 0.30 115.58 119.87 2nvz h ASN 96 Ca 0.26 0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 56.03 2nvz h ASN 96 Cb 0.52 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2nvz h ASN 96 CO -0.96 0.07 -0.42 0.11 -1.65 0.00 0.00 177.43 174.58 2nvz h LYS 97 N 0.37 0.00 0.08 0.81 1.57 -0.47 -2.57 116.57 116.36 2nvz h LYS 97 Ca 0.37 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2nvz h LYS 97 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2nvz h LYS 97 CO -0.40 0.42 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.80 2nvz h LEU 98 N 0.00 -0.09 0.00 2.94 3.38 0.21 -2.65 115.31 119.10 2nvz h LEU 98 Ca -0.00 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2nvz h LEU 98 Cb 0.86 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2nvz h LEU 98 CO 0.06 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.71 2nvz n GLY 99 N 0.67 -0.56 0.15 0.83 0.00 0.77 -0.49 105.19 106.56 2nvz n GLY 99 Ca -0.08 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2nvz n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvz h ALA 100 N 2.29 -0.09 -0.44 4.61 0.00 -1.25 -3.33 119.26 121.06 2nvz h ALA 100 Ca 0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 54.91 53.89 2nvz h ALA 100 Cb 0.08 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2nvz h ALA 100 CO 0.00 0.78 -0.06 1.25 0.00 0.00 0.00 179.25 181.22 2nvz h LEU 101 N 0.14 0.81 -0.54 0.00 6.46 -0.43 -1.18 115.31 120.57 2nvz h LEU 101 Ca -0.28 -0.34 0.10 0.00 -0.12 0.00 0.00 57.88 57.24 2nvz h LEU 101 Cb 2.16 -0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 41.79 2nvz h LEU 101 CO 0.25 0.96 0.06 0.11 -0.62 0.00 0.00 178.44 179.20 2nvz h LYS 102 N 0.65 0.17 0.21 1.25 1.57 -1.62 0.19 116.57 119.00 2nvz h LYS 102 Ca 0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2nvz h LYS 102 Cb 0.58 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2nvz h LYS 102 CO 0.03 0.11 -0.10 1.15 -0.57 0.00 0.00 179.45 180.08 2nvz h THR 103 N 0.18 0.83 -0.86 -0.16 2.02 -1.63 -2.94 112.91 110.35 2nvz h THR 103 Ca 0.28 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.63 2nvz h THR 103 Cb 0.41 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 2nvz h THR 103 CO -0.40 0.18 0.56 0.78 0.37 0.00 0.00 175.52 177.00 2nvz h ASN 104 N -0.76 0.90 0.82 4.18 4.21 -1.01 -1.32 115.58 122.60 2nvz h ASN 104 Ca -0.03 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.43 2nvz h ASN 104 Cb 0.51 -0.20 0.01 0.00 -1.12 0.00 0.00 38.32 37.51 2nvz h ASN 104 CO 0.05 0.61 -0.39 0.15 -1.29 0.00 0.00 177.43 176.56 2nvz h PHE 105 N 1.04 -1.02 -0.60 1.19 3.57 -0.69 -2.75 116.94 117.68 2nvz h PHE 105 Ca 0.35 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.86 2nvz h PHE 105 Cb 0.07 0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2nvz h PHE 105 CO -0.00 -0.62 0.40 0.93 -2.23 0.00 0.00 178.31 176.78 2nvz h GLU 106 N -1.23 0.68 -0.61 1.11 5.08 -1.32 0.66 114.58 118.95 2nvz h GLU 106 Ca -0.11 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 2nvz h GLU 106 Cb 0.85 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2nvz h GLU 106 CO 0.18 0.45 0.19 1.15 -1.00 0.00 0.00 179.01 179.98 2nvz h THR 107 N 0.70 1.23 0.13 1.13 2.02 -1.24 -1.04 112.91 115.84 2nvz h THR 107 Ca 0.24 -0.80 -0.31 0.00 0.77 0.00 0.00 66.41 66.31 2nvz h THR 107 Cb 0.09 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2nvz h THR 107 CO -0.07 0.31 -1.56 -0.33 0.37 0.00 0.00 175.52 174.24 2nvz h GLU 108 N 0.90 0.29 0.06 6.66 4.39 -0.94 -3.36 114.58 122.58 2nvz h GLU 108 Ca 0.20 -0.49 0.02 0.00 0.34 0.00 0.00 59.36 59.43 2nvz h GLU 108 Cb 0.26 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2nvz h GLU 108 CO -0.01 1.16 -0.16 2.35 -1.16 0.00 0.00 179.01 181.20 2nvz h TRP 109 N 0.08 -0.41 -0.70 4.33 2.91 0.41 -2.63 115.95 119.94 2nvz h TRP 109 Ca -0.26 0.01 0.20 0.00 1.13 0.00 0.00 58.89 59.97 2nvz h TRP 109 Cb 2.04 0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 30.83 2nvz h TRP 109 CO 0.07 -0.23 0.54 -0.91 -1.03 0.00 0.00 178.44 176.88 2nvz h ASN 110 N -0.29 0.00 -0.02 2.65 2.35 -1.35 0.08 115.58 119.00 2nvz h ASN 110 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2nvz h ASN 110 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2nvz h ASN 110 CO -0.11 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.85 2nvz n LEU 111 N -4.16 1.03 -4.89 1.61 4.77 -0.99 -4.86 117.00 109.52 2nvz n LEU 111 Ca 0.14 -0.35 -0.35 0.00 -0.03 0.00 0.00 56.01 55.42 2nvz n LEU 111 Cb 0.81 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.84 2nvz n LEU 111 CO 0.36 0.18 -0.09 -1.10 -1.33 0.00 0.00 177.39 175.40 2nvz s GLN 112 N -1.99 3.54 0.30 3.23 -1.52 0.01 -5.11 119.66 118.13 2nvz s GLN 112 Ca 0.40 -0.11 -0.03 0.00 -1.95 0.00 0.00 55.36 53.67 2nvz s GLN 112 Cb 0.21 -3.11 -0.05 0.00 -0.22 0.00 0.00 33.01 29.85 2nvz s GLN 112 CO 0.34 0.68 0.55 0.99 -0.25 0.00 0.00 175.29 177.59 2nvz s THR 113 N -1.25 5.06 0.00 -0.19 2.01 -1.26 -5.05 115.64 114.96 2nvz s THR 113 Ca 0.25 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2nvz s THR 113 Cb -0.13 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.61 2nvz s THR 113 CO 0.14 -0.39 0.00 0.18 -0.69 0.00 0.00 174.62 173.86