#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntn s LYS 10 N 0.00 4.56 0.16 0.00 2.20 -1.26 -5.02 119.74 120.37 2ntn s LYS 10 Ca 0.00 1.23 -0.31 0.00 -0.36 0.00 0.00 55.97 56.53 2ntn s LYS 10 Cb 0.00 -3.41 -0.10 0.00 -1.51 0.00 0.00 37.83 32.82 2ntn s LYS 10 CO 0.00 0.14 1.51 -2.14 -0.36 0.00 0.00 175.35 174.50 2ntn s PRO 11 N 0.39 4.24 0.41 4.03 0.02 -1.26 -4.96 135.00 137.87 2ntn s PRO 11 Ca 0.44 2.29 -0.25 0.00 0.02 0.00 0.00 61.00 63.50 2ntn s PRO 11 Cb -0.21 -3.17 -0.10 0.00 0.02 0.00 0.00 34.50 31.04 2ntn s PRO 11 CO 0.25 -0.55 1.14 -0.35 -0.33 0.00 0.00 177.00 177.16 2ntn n PRO 12 N 3.82 1.63 -1.99 5.54 -0.04 -1.26 -4.89 135.00 137.81 2ntn n PRO 12 Ca 0.13 0.58 -0.41 0.00 -0.04 0.00 0.00 63.50 63.76 2ntn n PRO 12 Cb 0.39 -2.20 -0.01 0.00 -0.04 0.00 0.00 33.50 31.65 2ntn n PRO 12 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2ntn s PHE 13 N -1.22 2.86 -0.12 0.54 5.36 -1.26 -4.91 117.98 119.23 2ntn s PHE 13 Ca 0.62 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.90 2ntn s PHE 13 Cb -0.54 -3.82 0.02 0.00 -0.34 0.00 0.00 43.02 38.33 2ntn s PHE 13 CO 0.58 -2.34 -0.15 0.08 -1.46 0.00 0.00 175.22 171.92 2ntn s VAL 14 N -1.09 1.52 -0.43 3.12 1.01 -1.26 -5.10 120.40 118.17 2ntn s VAL 14 Ca 0.51 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 2ntn s VAL 14 Cb -0.43 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.57 2ntn s VAL 14 CO 0.57 0.45 1.29 -0.55 0.00 0.00 0.00 175.10 176.86 2ntn s SER 15 N 1.10 6.49 0.14 3.32 0.15 -1.26 -4.91 113.70 118.72 2ntn s SER 15 Ca -0.04 0.73 -0.06 0.00 0.70 0.00 0.00 55.95 57.28 2ntn s SER 15 Cb -0.14 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.56 2ntn s SER 15 CO -0.04 -1.33 0.39 -0.13 1.20 0.00 0.00 173.24 173.34 2ntn s ARG 16 N 4.67 3.66 -0.27 5.44 1.81 -1.26 -4.79 118.95 128.21 2ntn s ARG 16 Ca 0.56 -0.01 -0.29 0.00 -1.72 0.00 0.00 55.73 54.26 2ntn s ARG 16 Cb -0.11 -2.86 -0.01 0.00 -0.45 0.00 0.00 34.95 31.52 2ntn s ARG 16 CO 0.31 0.47 1.43 0.45 -0.68 0.00 0.00 175.30 177.28 2ntn s SER 17 N -2.29 6.55 -0.07 0.23 0.15 -1.26 -1.24 113.70 115.77 2ntn s SER 17 Ca 0.40 1.37 0.04 0.00 0.70 0.00 0.00 55.95 58.46 2ntn s SER 17 Cb -0.12 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.63 2ntn s SER 17 CO 0.23 -1.15 -0.18 -0.69 1.20 0.00 0.00 173.24 172.65 2ntn s VAL 18 N 4.71 2.70 -0.15 4.45 1.01 0.57 -0.85 120.40 132.85 2ntn s VAL 18 Ca 0.62 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2ntn s VAL 18 Cb -0.20 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.14 2ntn s VAL 18 CO 0.26 0.57 -0.19 -0.22 0.00 0.00 0.00 175.10 175.51 2ntn s LEU 19 N -0.28 2.00 -0.34 3.92 2.96 0.04 -0.82 118.68 126.16 2ntn s LEU 19 Ca 0.01 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.28 2ntn s LEU 19 Cb -0.13 -1.36 0.04 0.00 0.50 0.00 0.00 46.19 45.24 2ntn s LEU 19 CO 0.03 0.03 0.11 -0.69 -1.32 0.00 0.00 176.35 174.51 2ntn s VAL 20 N 1.05 3.80 0.32 1.68 1.01 0.10 -0.39 120.40 127.98 2ntn s VAL 20 Ca -0.02 -1.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.53 2ntn s VAL 20 Cb -0.14 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 2ntn s VAL 20 CO -0.06 -0.19 1.16 0.42 0.00 0.00 0.00 175.10 176.43 2ntn s THR 21 N 1.40 3.23 -1.43 3.92 -4.23 0.13 -1.67 115.64 117.00 2ntn s THR 21 Ca -0.01 1.19 -0.06 0.00 -1.18 0.00 0.00 61.69 61.63 2ntn s THR 21 Cb -0.20 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 69.95 2ntn s THR 21 CO 0.03 0.24 0.73 0.61 -0.54 0.00 0.00 174.62 175.69 2ntn n GLY 22 N 0.94 -0.35 1.26 3.99 0.00 -1.16 -3.55 105.19 106.32 2ntn n GLY 22 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2ntn n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntn n GLY 23 N -1.69 2.08 0.53 -0.02 0.00 -1.08 -4.15 105.19 100.87 2ntn n GLY 23 Ca -0.17 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.33 2ntn n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ntn n ASN 24 N 0.63 2.04 -3.74 1.61 6.94 -1.26 -3.41 115.26 118.07 2ntn n ASN 24 Ca 0.18 -1.52 -0.11 0.00 -0.02 0.00 0.00 54.58 53.11 2ntn n ASN 24 Cb 0.72 0.18 -0.07 0.00 -2.36 0.00 0.00 39.78 38.26 2ntn n ASN 24 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2ntn s ARG 25 N -1.52 0.89 6.13 -3.83 3.00 -1.26 -4.78 118.95 117.57 2ntn s ARG 25 Ca 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 55.73 55.26 2ntn s ARG 25 Cb 0.13 0.38 0.00 0.00 0.00 0.00 0.00 34.95 35.46 2ntn s ARG 25 CO 0.27 -0.30 0.00 0.41 0.00 0.00 0.00 175.30 175.68 2ntn n GLY 26 N 0.25 3.15 0.29 -3.53 0.00 -1.26 -2.00 105.19 102.09 2ntn n GLY 26 Ca -0.17 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.65 2ntn n GLY 26 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ntn h ILE 27 N 0.00 1.16 -0.55 -0.61 2.04 -1.93 -2.90 117.51 114.72 2ntn h ILE 27 Ca 0.00 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2ntn h ILE 27 Cb 0.00 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2ntn h ILE 27 CO 0.00 0.19 0.34 1.23 0.00 0.00 0.00 178.15 179.91 2ntn h GLY 28 N 0.71 0.78 0.85 5.37 0.00 -1.56 -1.78 103.07 107.44 2ntn h GLY 28 Ca 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2ntn h GLY 28 CO -0.01 0.22 -0.04 -2.00 0.00 0.00 0.00 176.54 174.70 2ntn h LEU 29 N 0.67 -0.10 -0.62 3.11 5.85 -1.33 -0.58 115.31 122.31 2ntn h LEU 29 Ca 0.22 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.93 2ntn h LEU 29 Cb 0.01 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 40.95 2ntn h LEU 29 CO -0.09 0.07 -0.22 0.00 -0.34 0.00 0.00 178.44 177.86 2ntn h ALA 30 N 0.62 0.26 0.06 1.25 0.00 -1.42 0.17 119.26 120.20 2ntn h ALA 30 Ca -0.01 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2ntn h ALA 30 Cb 0.23 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2ntn h ALA 30 CO 0.02 -0.51 -0.09 0.82 0.00 0.00 0.00 179.25 179.48 2ntn h ILE 31 N -0.06 0.78 -0.54 0.00 2.04 -1.22 -0.89 117.51 117.61 2ntn h ILE 31 Ca 0.28 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.20 2ntn h ILE 31 Cb 0.51 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2ntn h ILE 31 CO -0.67 0.00 0.25 0.00 0.00 0.00 0.00 178.15 177.73 2ntn h ALA 32 N 0.73 0.69 -0.32 1.87 0.00 -0.36 -0.65 119.26 121.22 2ntn h ALA 32 Ca 0.02 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2ntn h ALA 32 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ntn h ALA 32 CO -0.05 -0.12 -0.43 1.96 0.00 0.00 0.00 179.25 180.60 2ntn h GLN 33 N 0.47 0.82 0.07 0.00 4.20 -0.61 -1.94 115.11 118.12 2ntn h GLN 33 Ca 0.25 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2ntn h GLN 33 Cb 0.21 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2ntn h GLN 33 CO -0.20 1.09 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.91 2ntn h ARG 34 N 0.66 -0.11 -0.39 1.46 9.65 -0.97 -0.80 114.38 123.89 2ntn h ARG 34 Ca 0.04 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2ntn h ARG 34 Cb 1.01 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.59 2ntn h ARG 34 CO 0.10 -0.07 0.12 -0.07 2.80 0.00 0.00 179.97 182.85 2ntn h LEU 35 N -0.11 0.50 -0.40 3.80 3.38 -1.07 -0.35 115.31 121.07 2ntn h LEU 35 Ca -0.00 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 2ntn h LEU 35 Cb 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ntn h LEU 35 CO 0.00 0.49 -0.45 0.00 0.09 0.00 0.00 178.44 178.58 2ntn h ALA 36 N 1.59 0.57 -0.09 1.53 0.00 -1.23 -2.46 119.26 119.17 2ntn h ALA 36 Ca 0.13 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2ntn h ALA 36 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ntn h ALA 36 CO -0.01 0.68 -0.20 0.00 0.00 0.00 0.00 179.25 179.72 2ntn h ALA 37 N 0.79 1.50 -0.07 0.00 0.00 -0.46 -2.57 119.26 118.45 2ntn h ALA 37 Ca 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2ntn h ALA 37 Cb 1.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2ntn h ALA 37 CO 0.10 0.36 -0.09 -0.44 0.00 0.00 0.00 179.25 179.18 2ntn h ASP 38 N 0.14 0.09 0.00 0.00 3.32 -0.97 -3.47 116.42 115.52 2ntn h ASP 38 Ca 0.03 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ntn h ASP 38 Cb 0.44 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2ntn h ASP 38 CO 0.03 0.20 0.00 0.61 -1.72 0.00 0.00 179.24 178.36 2ntn n GLY 39 N -1.14 1.33 3.87 2.75 0.00 -0.97 -5.06 105.19 105.98 2ntn n GLY 39 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2ntn n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ntn s HIS 40 N -2.00 3.25 -0.40 1.61 3.76 -0.94 -4.60 115.29 115.97 2ntn s HIS 40 Ca 0.00 1.06 -0.17 0.00 -0.15 0.00 0.00 55.06 55.80 2ntn s HIS 40 Cb 0.00 -3.08 0.01 0.00 1.11 0.00 0.00 32.58 30.62 2ntn s HIS 40 CO 0.00 -1.27 0.46 0.15 -0.85 0.00 0.00 174.74 173.23 2ntn s LYS 41 N -5.33 3.26 -0.20 1.40 1.02 -0.37 -4.54 119.74 114.97 2ntn s LYS 41 Ca 0.59 -0.58 -0.03 0.00 0.02 0.00 0.00 55.97 55.96 2ntn s LYS 41 Cb -0.11 -3.92 -0.01 0.00 -0.52 0.00 0.00 37.83 33.27 2ntn s LYS 41 CO 0.52 -0.79 -0.06 0.08 -0.92 0.00 0.00 175.35 174.19 2ntn s VAL 42 N 2.22 3.35 0.17 3.17 1.01 -1.26 -0.32 120.40 128.74 2ntn s VAL 42 Ca 0.14 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2ntn s VAL 42 Cb -0.16 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2ntn s VAL 42 CO 0.14 0.44 0.02 0.00 0.00 0.00 0.00 175.10 175.71 2ntn s ALA 43 N 1.26 3.27 0.04 5.51 0.00 0.00 -3.49 121.76 128.35 2ntn s ALA 43 Ca 0.03 -1.33 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2ntn s ALA 43 Cb -0.14 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 2ntn s ALA 43 CO -0.02 0.49 -0.12 0.14 0.00 0.00 0.00 175.76 176.25 2ntn s VAL 44 N -1.73 0.94 0.21 0.00 -7.23 0.16 -0.72 120.40 112.03 2ntn s VAL 44 Ca 0.28 -0.95 -0.06 0.00 -1.81 0.00 0.00 61.98 59.44 2ntn s VAL 44 Cb -0.09 -0.87 -0.06 0.00 0.56 0.00 0.00 36.38 35.91 2ntn s VAL 44 CO 0.19 -0.06 0.47 0.42 -0.31 0.00 0.00 175.10 175.81 2ntn s THR 45 N -0.89 5.07 0.31 5.32 -4.23 -0.67 -0.65 115.64 119.91 2ntn s THR 45 Ca -0.01 0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 60.63 2ntn s THR 45 Cb -0.08 -3.65 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 2ntn s THR 45 CO 0.01 -0.09 0.38 -1.38 -0.54 0.00 0.00 174.62 173.00 2ntn s HIS 46 N -1.82 1.19 -1.49 3.99 -3.43 -0.37 -2.62 115.29 110.75 2ntn s HIS 46 Ca 0.43 -1.35 0.19 0.00 -0.80 0.00 0.00 55.06 53.53 2ntn s HIS 46 Cb -0.11 -0.28 0.58 0.00 -1.43 0.00 0.00 32.58 31.34 2ntn s HIS 46 CO 0.25 -0.99 1.49 0.54 -2.00 0.00 0.00 174.74 174.03 2ntn n ARG 47 N -0.53 3.00 0.00 -0.38 5.12 -1.26 -1.65 116.66 120.96 2ntn n ARG 47 Ca 0.03 -2.59 0.00 0.00 -1.93 0.00 0.00 57.85 53.36 2ntn n ARG 47 Cb 0.62 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 2ntn n ARG 47 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ntn n GLY 48 N 1.21 1.31 0.15 -0.13 0.00 -1.26 -4.96 105.19 101.51 2ntn n GLY 48 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2ntn n GLY 48 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ntn h SER 49 N 0.95 0.00 -0.63 1.61 4.64 -2.01 -3.48 113.55 114.63 2ntn h SER 49 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ntn h SER 49 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ntn h SER 49 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2ntn n GLY 50 N -0.02 2.32 3.77 -0.77 0.00 -1.26 -5.03 105.19 104.20 2ntn n GLY 50 Ca 0.02 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 2ntn n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntn s ALA 51 N -1.13 3.15 0.36 4.61 0.00 -1.26 -4.92 121.76 122.56 2ntn s ALA 51 Ca 0.00 0.90 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 2ntn s ALA 51 Cb 0.00 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 2ntn s ALA 51 CO 0.00 -0.44 1.37 -1.25 0.00 0.00 0.00 175.76 175.44 2ntn s PRO 52 N -2.30 4.22 0.16 0.00 0.04 -1.26 -4.88 135.00 130.97 2ntn s PRO 52 Ca 0.57 2.34 -0.26 0.00 0.04 0.00 0.00 61.00 63.68 2ntn s PRO 52 Cb -0.29 -2.99 -0.16 0.00 0.04 0.00 0.00 34.50 31.10 2ntn s PRO 52 CO 0.36 -0.35 0.53 1.63 0.04 0.00 0.00 177.00 179.21 2ntn n LYS 53 N 0.59 0.00 0.00 4.56 5.02 -1.26 -2.05 118.16 125.02 2ntn n LYS 53 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2ntn n LYS 53 Cb 0.41 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 2ntn n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ntn n GLY 54 N 1.73 2.99 3.93 0.72 0.00 -1.26 -5.05 105.19 108.25 2ntn n GLY 54 Ca 0.16 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 2ntn n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ntn s LEU 55 N 0.00 4.13 -0.11 0.99 1.43 -0.87 -5.07 118.68 119.18 2ntn s LEU 55 Ca 0.00 0.46 -0.25 0.00 -1.03 0.00 0.00 54.13 53.31 2ntn s LEU 55 Cb 0.00 -3.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 2ntn s LEU 55 CO 0.00 -0.15 0.79 0.12 0.23 0.00 0.00 176.35 177.33 2ntn s PHE 56 N -2.06 3.50 -0.05 0.29 5.36 -1.23 -4.73 117.98 119.06 2ntn s PHE 56 Ca 0.40 1.28 0.04 0.00 -0.96 0.00 0.00 56.93 57.69 2ntn s PHE 56 Cb -0.10 -2.94 -0.02 0.00 -0.34 0.00 0.00 43.02 39.62 2ntn s PHE 56 CO 0.31 -0.09 -0.17 0.20 -1.46 0.00 0.00 175.22 174.01 2ntn s GLY 57 N 1.01 1.46 0.00 13.12 0.00 -1.26 0.36 107.32 122.02 2ntn s GLY 57 Ca 0.39 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 44.18 2ntn s GLY 57 CO 0.16 -0.72 -0.21 -1.34 0.00 0.00 0.00 173.10 170.99 2ntn s VAL 58 N -0.54 1.64 -0.12 1.40 -7.23 0.18 -4.95 120.40 110.78 2ntn s VAL 58 Ca 0.07 -0.98 -0.26 0.00 -1.81 0.00 0.00 61.98 59.01 2ntn s VAL 58 Cb -0.11 -1.38 -0.02 0.00 0.56 0.00 0.00 36.38 35.42 2ntn s VAL 58 CO 0.01 0.39 0.83 -0.70 -0.31 0.00 0.00 175.10 175.32 2ntn s GLU 59 N -0.69 4.38 -0.17 4.82 2.12 -1.26 -1.24 118.70 126.66 2ntn s GLU 59 Ca 0.08 1.07 -0.06 0.00 0.36 0.00 0.00 54.97 56.42 2ntn s GLU 59 Cb -0.08 -3.52 0.08 0.00 0.26 0.00 0.00 34.13 30.86 2ntn s GLU 59 CO -0.00 -0.19 0.35 0.08 -0.54 0.00 0.00 175.26 174.96 2ntn s VAL 60 N 1.65 -0.53 -0.42 3.70 1.01 -0.66 -4.87 120.40 120.28 2ntn s VAL 60 Ca 0.41 0.21 -0.19 0.00 0.00 0.00 0.00 61.98 62.41 2ntn s VAL 60 Cb -0.18 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.66 2ntn s VAL 60 CO 0.16 0.09 0.55 -0.62 0.00 0.00 0.00 175.10 175.29 2ntn s ASP 61 N 2.48 6.27 0.00 3.32 2.15 -1.26 -4.66 116.67 124.97 2ntn s ASP 61 Ca -0.01 -0.44 0.14 0.00 0.43 0.00 0.00 52.55 52.67 2ntn s ASP 61 Cb -0.12 -2.28 0.70 0.00 -0.30 0.00 0.00 42.92 40.92 2ntn s ASP 61 CO -0.11 -0.68 1.35 1.33 -0.17 0.00 0.00 175.17 176.89 2ntn n VAL 62 N 5.66 0.56 0.41 1.11 0.24 -1.26 -0.83 118.33 124.22 2ntn n VAL 62 Ca -0.04 0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.53 2ntn n VAL 62 Cb 0.48 -0.92 0.48 0.00 -1.47 0.00 0.00 33.84 32.41 2ntn n VAL 62 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2ntn h THR 63 N 0.00 0.00 -3.75 3.34 2.02 -1.89 -3.38 112.91 109.24 2ntn h THR 63 Ca 0.00 -0.43 -0.68 0.00 0.77 0.00 0.00 66.41 66.07 2ntn h THR 63 Cb 0.11 1.32 -0.33 0.00 -1.74 0.00 0.00 68.15 67.51 2ntn h THR 63 CO 0.00 0.00 -0.72 -0.62 0.37 0.00 0.00 175.52 174.55 2ntn s ASP 64 N -4.84 4.79 0.43 4.18 -1.08 -0.01 -5.00 116.67 115.14 2ntn s ASP 64 Ca 0.05 -1.23 0.14 0.00 -0.52 0.00 0.00 52.55 50.99 2ntn s ASP 64 Cb 0.09 -1.69 0.93 0.00 -1.46 0.00 0.00 42.92 40.80 2ntn s ASP 64 CO 0.50 -0.24 1.96 0.28 0.52 0.00 0.00 175.17 178.19 2ntn h SER 65 N 7.98 0.01 0.37 -0.34 0.02 -1.85 -2.48 113.55 117.27 2ntn h SER 65 Ca -0.22 -0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.52 2ntn h SER 65 Cb 1.06 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2ntn h SER 65 CO 0.53 0.23 -0.87 0.44 -1.14 0.00 0.00 176.83 176.02 2ntn h ASP 66 N 0.02 0.45 -0.29 3.07 3.32 -1.94 -2.03 116.42 119.01 2ntn h ASP 66 Ca 0.00 -0.35 -0.11 0.00 0.02 0.00 0.00 57.03 56.60 2ntn h ASP 66 Cb 0.39 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2ntn h ASP 66 CO 0.03 1.13 -0.19 0.00 -1.72 0.00 0.00 179.24 178.49 2ntn h ALA 67 N 0.85 0.93 -0.10 3.45 0.00 -1.79 -1.44 119.26 121.16 2ntn h ALA 67 Ca -0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2ntn h ALA 67 Cb 1.49 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2ntn h ALA 67 CO 0.15 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.28 2ntn h VAL 68 N 0.67 1.27 -0.30 0.00 2.07 -1.44 -1.84 116.25 116.68 2ntn h VAL 68 Ca 0.10 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.83 2ntn h VAL 68 Cb 0.68 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 2ntn h VAL 68 CO 0.05 0.24 -0.06 -0.78 0.02 0.00 0.00 177.57 177.04 2ntn h ASP 69 N -0.12 -0.24 0.31 0.57 -0.00 -1.28 -1.73 116.42 113.93 2ntn h ASP 69 Ca 0.03 0.08 -0.07 0.00 -0.00 0.00 0.00 57.03 57.08 2ntn h ASP 69 Cb 0.38 0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.87 2ntn h ASP 69 CO 0.01 -0.08 -0.31 0.03 -0.00 0.00 0.00 179.24 178.89 2ntn h ARG 70 N 0.02 0.00 -0.02 0.28 3.08 -1.25 -2.67 114.38 113.82 2ntn h ARG 70 Ca 0.14 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2ntn h ARG 70 Cb 0.21 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2ntn h ARG 70 CO -0.29 0.31 -0.03 0.00 -1.07 0.00 0.00 179.97 178.89 2ntn h ALA 71 N 1.69 0.03 -0.72 0.04 0.00 -0.89 -2.06 119.26 117.35 2ntn h ALA 71 Ca -0.00 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2ntn h ALA 71 Cb 0.55 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2ntn h ALA 71 CO 0.04 -0.17 0.47 0.74 0.00 0.00 0.00 179.25 180.33 2ntn h PHE 72 N -0.48 0.81 -0.33 0.00 -1.00 -1.28 -1.75 116.94 112.91 2ntn h PHE 72 Ca 0.00 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.68 2ntn h PHE 72 Cb 0.59 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2ntn h PHE 72 CO 0.12 0.46 -0.27 1.15 -1.61 0.00 0.00 178.31 178.16 2ntn h THR 73 N 0.83 1.29 -0.54 -1.55 2.02 -1.42 -0.08 112.91 113.47 2ntn h THR 73 Ca 0.29 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.01 2ntn h THR 73 Cb 0.11 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2ntn h THR 73 CO -0.09 0.46 0.18 0.00 0.37 0.00 0.00 175.52 176.45 2ntn h ALA 74 N 0.74 0.71 -0.06 6.16 0.00 -0.99 -1.97 119.26 123.86 2ntn h ALA 74 Ca 0.06 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ntn h ALA 74 Cb 0.84 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2ntn h ALA 74 CO 0.07 0.35 -0.01 0.28 0.00 0.00 0.00 179.25 179.94 2ntn h VAL 75 N 0.74 0.95 -0.54 0.00 2.07 -1.26 -1.25 116.25 116.95 2ntn h VAL 75 Ca 0.18 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.80 2ntn h VAL 75 Cb 0.26 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 2ntn h VAL 75 CO -0.01 0.00 0.06 -0.33 0.02 0.00 0.00 177.57 177.32 2ntn h GLU 76 N 0.00 0.18 -0.21 1.57 5.08 -0.87 -0.13 114.58 120.21 2ntn h GLU 76 Ca 0.03 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2ntn h GLU 76 Cb 0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2ntn h GLU 76 CO -0.05 0.12 -0.30 0.93 -1.00 0.00 0.00 179.01 178.70 2ntn h GLU 77 N 0.19 0.41 -0.05 2.33 5.08 -1.25 -0.23 114.58 121.06 2ntn h GLU 77 Ca 0.28 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2ntn h GLU 77 Cb 0.42 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2ntn h GLU 77 CO -0.40 0.67 -0.44 1.25 -1.00 0.00 0.00 179.01 179.09 2ntn h HIS 78 N 0.36 0.54 0.00 4.33 2.76 -0.24 -3.42 115.15 119.48 2ntn h HIS 78 Ca 0.05 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 2ntn h HIS 78 Cb 0.72 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.60 2ntn h HIS 78 CO 0.02 1.03 0.00 0.00 -1.30 0.00 0.00 177.93 177.68 2ntn n GLN 79 N -4.33 0.00 0.00 5.26 10.64 -0.15 -5.09 117.38 123.71 2ntn n GLN 79 Ca -0.09 -0.41 0.00 0.00 -1.83 0.00 0.00 57.00 54.67 2ntn n GLN 79 Cb 0.57 -0.43 0.00 0.00 -0.86 0.00 0.00 30.24 29.52 2ntn n GLN 79 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ntn n GLY 80 N 0.00 0.54 3.65 2.61 0.00 -0.10 -4.76 105.19 107.13 2ntn n GLY 80 Ca 0.00 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2ntn n GLY 80 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ntn n PRO 81 N 0.63 1.52 -1.86 1.61 -0.04 -1.26 -4.00 135.00 131.60 2ntn n PRO 81 Ca 0.00 0.55 -0.42 0.00 -0.04 0.00 0.00 63.50 63.58 2ntn n PRO 81 Cb 0.00 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.24 2ntn n PRO 81 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ntn s VAL 82 N -1.27 3.33 -0.21 0.52 1.01 -1.26 -4.57 120.40 117.95 2ntn s VAL 82 Ca 0.64 0.39 0.09 0.00 0.00 0.00 0.00 61.98 63.10 2ntn s VAL 82 Cb -0.52 -3.31 -0.22 0.00 0.00 0.00 0.00 36.38 32.34 2ntn s VAL 82 CO 0.56 -0.10 0.02 -0.62 0.00 0.00 0.00 175.10 174.96 2ntn n GLU 83 N 7.69 0.67 -4.02 2.72 1.02 -0.03 -4.65 120.64 124.04 2ntn n GLU 83 Ca 0.21 0.10 -0.31 0.00 -0.02 0.00 0.00 57.16 57.14 2ntn n GLU 83 Cb 0.43 -1.56 -0.16 0.00 -0.02 0.00 0.00 31.44 30.13 2ntn n GLU 83 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ntn s VAL 84 N -2.52 1.71 -0.29 2.62 1.01 -0.45 -1.19 120.40 121.31 2ntn s VAL 84 Ca -0.21 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 2ntn s VAL 84 Cb 0.07 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2ntn s VAL 84 CO 0.73 0.29 0.06 -0.22 0.00 0.00 0.00 175.10 175.96 2ntn s LEU 85 N 1.39 3.73 -0.38 3.92 2.96 0.44 -0.78 118.68 129.95 2ntn s LEU 85 Ca 0.01 -0.72 -0.12 0.00 -0.22 0.00 0.00 54.13 53.08 2ntn s LEU 85 Cb -0.15 -1.84 0.03 0.00 0.50 0.00 0.00 46.19 44.72 2ntn s LEU 85 CO -0.09 -0.18 0.23 -0.69 -1.32 0.00 0.00 176.35 174.30 2ntn s VAL 86 N 1.47 4.72 -0.43 1.68 1.01 0.48 -0.51 120.40 128.82 2ntn s VAL 86 Ca 0.02 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 2ntn s VAL 86 Cb -0.17 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2ntn s VAL 86 CO 0.01 -0.25 0.38 -0.55 0.00 0.00 0.00 175.10 174.70 2ntn s SER 87 N 1.58 6.15 -0.01 3.32 0.15 -0.22 -0.69 113.70 123.99 2ntn s SER 87 Ca 0.03 -0.87 -0.12 0.00 0.70 0.00 0.00 55.95 55.69 2ntn s SER 87 Cb -0.19 -2.20 -0.05 0.00 -1.71 0.00 0.00 66.02 61.87 2ntn s SER 87 CO 0.07 -0.55 0.34 0.20 1.20 0.00 0.00 173.24 174.50 2ntn s ASN 88 N 1.91 6.67 0.02 5.45 0.01 -1.23 -0.86 114.94 126.91 2ntn s ASN 88 Ca 0.08 0.80 -0.38 0.00 -0.71 0.00 0.00 52.86 52.65 2ntn s ASN 88 Cb -0.19 -2.19 -0.18 0.00 0.41 0.00 0.00 41.25 39.10 2ntn s ASN 88 CO 0.11 0.30 1.28 0.00 -1.51 0.00 0.00 177.10 177.28 2ntn n ALA 89 N 1.61 -1.84 -0.13 0.60 0.00 -1.23 -4.73 120.51 114.78 2ntn n ALA 89 Ca -0.14 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2ntn n ALA 89 Cb 0.53 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2ntn n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ntn n GLY 90 N 2.31 -1.32 0.00 0.00 0.00 -1.26 -4.91 105.19 100.00 2ntn n GLY 90 Ca 0.20 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2ntn n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ntn n LEU 91 N 0.00 0.00 -3.76 0.99 4.32 -1.26 -5.01 117.00 112.27 2ntn n LEU 91 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.85 2ntn n LEU 91 Cb 0.00 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.65 2ntn n LEU 91 CO 0.00 0.00 -0.29 -0.32 -1.22 0.00 0.00 177.39 175.56 2ntn s MET 100 N 1.96 0.03 0.32 3.23 1.75 -1.26 -5.03 119.30 120.30 2ntn s MET 100 Ca 0.00 0.27 0.03 0.00 -1.25 0.00 0.00 55.69 54.75 2ntn s MET 100 Cb 0.00 -0.21 -0.06 0.00 2.84 0.00 0.00 34.83 37.40 2ntn s MET 100 CO 0.00 -0.16 0.06 0.95 -0.65 0.00 0.00 175.02 175.22 2ntn s THR 101 N 1.08 1.10 0.13 10.11 -4.23 -1.26 -5.05 115.64 117.52 2ntn s THR 101 Ca -0.09 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.25 2ntn s THR 101 Cb -0.12 -2.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 2ntn s THR 101 CO -0.04 0.00 1.72 -0.08 -0.54 0.00 0.00 174.62 175.68 2ntn h GLU 102 N 2.14 0.45 -0.10 3.99 4.81 -2.05 -1.03 114.58 122.79 2ntn h GLU 102 Ca -0.40 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2ntn h GLU 102 Cb 1.25 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2ntn h GLU 102 CO 0.68 0.39 0.07 0.93 -0.73 0.00 0.00 179.01 180.35 2ntn h GLU 103 N 0.39 0.14 -0.84 1.92 5.08 -1.99 0.05 114.58 119.33 2ntn h GLU 103 Ca 0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2ntn h GLU 103 Cb 0.08 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2ntn h GLU 103 CO -0.02 0.09 0.50 0.87 -1.00 0.00 0.00 179.01 179.46 2ntn h LYS 104 N 0.14 1.15 -0.21 2.33 1.57 -1.97 -1.15 116.57 118.42 2ntn h LYS 104 Ca 0.04 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2ntn h LYS 104 Cb -0.02 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.05 2ntn h LYS 104 CO -0.01 0.81 -0.13 0.35 -0.57 0.00 0.00 179.45 179.89 2ntn h PHE 105 N 1.16 0.54 -0.10 -1.35 3.57 -0.79 -2.81 116.94 117.16 2ntn h PHE 105 Ca 0.30 -0.14 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 2ntn h PHE 105 Cb -0.04 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2ntn h PHE 105 CO 0.01 0.77 -0.47 0.93 -2.23 0.00 0.00 178.31 177.31 2ntn h GLU 106 N 0.16 0.25 -0.48 1.11 5.08 -0.94 -2.36 114.58 117.40 2ntn h GLU 106 Ca 0.04 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2ntn h GLU 106 Cb 0.64 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2ntn h GLU 106 CO 0.04 0.67 0.23 0.87 -1.00 0.00 0.00 179.01 179.81 2ntn h LYS 107 N 0.20 0.69 -0.24 2.33 1.57 -1.22 0.18 116.57 120.09 2ntn h LYS 107 Ca 0.01 -0.10 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 2ntn h LYS 107 Cb 0.91 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2ntn h LYS 107 CO 0.07 0.59 -0.57 0.28 -0.57 0.00 0.00 179.45 179.25 2ntn h VAL 108 N 0.63 1.28 -0.76 0.50 2.07 -1.48 -2.25 116.25 116.25 2ntn h VAL 108 Ca 0.16 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 65.93 2ntn h VAL 108 Cb 0.13 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2ntn h VAL 108 CO -0.02 0.57 0.50 0.40 0.02 0.00 0.00 177.57 179.04 2ntn h ILE 109 N 0.57 1.17 -0.02 4.57 1.08 -1.38 0.20 117.51 123.71 2ntn h ILE 109 Ca -0.00 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2ntn h ILE 109 Cb 1.19 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2ntn h ILE 109 CO 0.13 0.18 0.00 -1.13 -0.69 0.00 0.00 178.15 176.64 2ntn h ASN 110 N 1.01 0.03 -0.04 1.72 -1.24 -0.91 -0.46 115.58 115.69 2ntn h ASN 110 Ca 0.28 -0.30 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 2ntn h ASN 110 Cb -0.08 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 38.96 2ntn h ASN 110 CO -0.07 0.32 -0.02 0.00 -1.29 0.00 0.00 177.43 176.38 2ntn h ALA 111 N 0.71 0.05 0.03 1.57 0.00 -1.32 0.11 119.26 120.41 2ntn h ALA 111 Ca 0.01 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.41 2ntn h ALA 111 Cb 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2ntn h ALA 111 CO 0.00 -0.22 -1.65 -0.91 0.00 0.00 0.00 179.25 176.46 2ntn h ASN 112 N -0.30 0.10 0.00 0.00 4.21 -0.67 -3.18 115.58 115.74 2ntn h ASN 112 Ca 0.01 -0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.32 2ntn h ASN 112 Cb 0.43 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 2ntn h ASN 112 CO 0.00 1.17 -0.76 -0.11 -1.29 0.00 0.00 177.43 176.45 2ntn n LEU 113 N -3.19 1.52 0.16 1.61 7.94 -0.32 -4.04 117.00 120.68 2ntn n LEU 113 Ca -0.17 0.26 0.02 0.00 -1.11 0.00 0.00 56.01 55.01 2ntn n LEU 113 Cb 1.04 -0.67 0.38 0.00 0.53 0.00 0.00 43.42 44.70 2ntn n LEU 113 CO 0.45 -0.33 0.81 0.74 -1.11 0.00 0.00 177.39 177.95 2ntn h THR 114 N -0.76 1.21 -0.72 1.96 2.02 -1.20 -1.84 112.91 113.58 2ntn h THR 114 Ca 0.00 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 2ntn h THR 114 Cb 0.76 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 2ntn h THR 114 CO 0.00 0.29 0.34 1.23 0.37 0.00 0.00 175.52 177.76 2ntn h GLY 115 N 0.87 1.11 0.96 2.16 0.00 -0.75 0.29 103.07 107.71 2ntn h GLY 115 Ca 0.02 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2ntn h GLY 115 CO 0.04 0.51 0.08 0.00 0.00 0.00 0.00 176.54 177.16 2ntn h ALA 116 N 1.35 0.60 -0.42 3.60 0.00 -1.51 -2.91 119.26 119.97 2ntn h ALA 116 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ntn h ALA 116 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2ntn h ALA 116 CO -0.03 0.32 0.28 0.35 0.00 0.00 0.00 179.25 180.17 2ntn h PHE 117 N 0.61 0.53 0.10 0.00 3.57 -0.98 -1.66 116.94 119.12 2ntn h PHE 117 Ca 0.14 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2ntn h PHE 117 Cb 0.38 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2ntn h PHE 117 CO 0.03 0.34 -0.13 0.00 -2.23 0.00 0.00 178.31 176.31 2ntn h ARG 118 N 0.57 -0.27 -0.31 1.11 3.08 -0.90 0.81 114.38 118.48 2ntn h ARG 118 Ca 0.15 0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 2ntn h ARG 118 Cb -0.06 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2ntn h ARG 118 CO -0.03 -0.18 -0.31 -0.39 -1.07 0.00 0.00 179.97 177.99 2ntn h VAL 119 N -0.28 1.28 -0.71 2.04 -1.51 -1.51 -1.93 116.25 113.63 2ntn h VAL 119 Ca 0.02 -1.43 -0.06 0.00 -1.23 0.00 0.00 66.70 63.99 2ntn h VAL 119 Cb 0.28 1.38 -0.03 0.00 -2.13 0.00 0.00 31.29 30.79 2ntn h VAL 119 CO -0.06 0.46 0.20 0.00 -1.23 0.00 0.00 177.57 176.95 2ntn h ALA 120 N 1.10 0.93 -0.25 5.19 0.00 -1.07 -2.48 119.26 122.67 2ntn h ALA 120 Ca 0.07 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2ntn h ALA 120 Cb 0.81 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ntn h ALA 120 CO 0.07 0.63 -0.54 0.37 0.00 0.00 0.00 179.25 179.78 2ntn h GLN 121 N 1.06 0.80 0.00 0.00 -0.00 -0.70 -2.65 115.11 113.62 2ntn h GLN 121 Ca 0.23 -0.53 -0.01 0.00 -0.00 0.00 0.00 58.65 58.33 2ntn h GLN 121 Cb 0.33 0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.88 2ntn h GLN 121 CO -0.00 1.16 -0.07 -0.09 0.00 0.00 0.00 178.83 179.82 2ntn h ARG 122 N 0.55 0.00 0.00 1.69 9.65 -1.35 -2.99 114.38 121.94 2ntn h ARG 122 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 2ntn h ARG 122 Cb 1.15 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 2ntn h ARG 122 CO 0.12 0.07 -0.83 0.00 2.80 0.00 0.00 179.97 182.13 2ntn h ALA 123 N 1.93 0.65 -0.27 2.80 0.00 -1.31 -3.42 119.26 119.63 2ntn h ALA 123 Ca -0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.15 2ntn h ALA 123 Cb 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ntn h ALA 123 CO 0.01 0.75 -0.45 0.66 0.00 0.00 0.00 179.25 180.21 2ntn h SER 124 N 0.00 0.87 -0.64 0.00 4.64 -1.31 -3.02 113.55 114.10 2ntn h SER 124 Ca -0.06 -0.52 -0.04 0.00 -0.47 0.00 0.00 61.79 60.71 2ntn h SER 124 Cb 1.47 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2ntn h SER 124 CO 0.06 1.23 0.26 0.03 -0.87 0.00 0.00 176.83 177.54 2ntn h ARG 125 N 0.54 0.95 -0.53 4.77 3.08 -1.81 -0.52 114.38 120.86 2ntn h ARG 125 Ca 0.02 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 2ntn h ARG 125 Cb 1.05 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2ntn h ARG 125 CO 0.10 0.79 0.08 1.03 -1.07 0.00 0.00 179.97 180.91 2ntn h SER 126 N 0.89 0.85 -0.45 7.04 0.87 -1.85 -1.18 113.55 119.71 2ntn h SER 126 Ca 0.21 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 2ntn h SER 126 Cb 0.20 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2ntn h SER 126 CO -0.02 0.90 0.06 0.24 -0.53 0.00 0.00 176.83 177.48 2ntn h MET 127 N 0.77 0.75 -0.40 2.24 2.86 -1.37 -1.63 114.93 118.16 2ntn h MET 127 Ca 0.16 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2ntn h MET 127 Cb 0.41 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2ntn h MET 127 CO 0.01 0.78 0.22 1.96 1.06 0.00 0.00 176.91 180.94 2ntn h GLN 128 N 0.61 0.55 -0.77 1.72 4.20 -1.04 -1.06 115.11 119.33 2ntn h GLN 128 Ca 0.14 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2ntn h GLN 128 Cb 0.40 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 2ntn h GLN 128 CO 0.01 0.45 0.50 0.00 -0.67 0.00 0.00 178.83 179.12 2ntn h ARG 129 N 0.51 0.98 -0.01 1.46 3.08 -1.13 -3.00 114.38 116.27 2ntn h ARG 129 Ca 0.14 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2ntn h ARG 129 Cb 0.05 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.88 2ntn h ARG 129 CO -0.02 0.65 -0.17 0.09 -1.07 0.00 0.00 179.97 179.45 2ntn n ASN 130 N -4.58 1.01 -3.95 7.04 3.02 -0.62 -4.93 115.26 112.25 2ntn n ASN 130 Ca 0.08 -0.98 -0.30 0.00 -0.03 0.00 0.00 54.58 53.35 2ntn n ASN 130 Cb 0.05 0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.30 2ntn n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ntn n LYS 131 N -0.52 -4.97 -3.70 3.52 4.76 -0.46 -4.99 118.16 111.81 2ntn n LYS 131 Ca 0.14 0.55 -0.11 0.00 -2.87 0.00 0.00 58.31 56.02 2ntn n LYS 131 Cb 0.33 -5.35 -0.10 0.00 -1.84 0.00 0.00 35.03 28.07 2ntn n LYS 131 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2ntn s PHE 132 N -3.36 -0.63 -0.29 2.13 5.36 -0.85 -4.67 117.98 115.68 2ntn s PHE 132 Ca 0.59 1.38 -0.20 0.00 -0.96 0.00 0.00 56.93 57.74 2ntn s PHE 132 Cb -0.30 0.28 0.13 0.00 -0.34 0.00 0.00 43.02 42.78 2ntn s PHE 132 CO 0.85 -0.33 0.97 0.20 -1.46 0.00 0.00 175.22 175.45 2ntn s GLY 133 N 0.99 -0.14 -0.23 13.12 0.00 -0.80 -4.40 107.32 115.86 2ntn s GLY 133 Ca -0.06 2.86 0.01 0.00 0.00 0.00 0.00 44.72 47.53 2ntn s GLY 133 CO -0.08 2.24 -0.07 0.50 0.00 0.00 0.00 173.10 175.69 2ntn s ARG 134 N 0.89 1.78 -0.25 2.90 1.81 -0.33 -1.31 118.95 124.45 2ntn s ARG 134 Ca -0.04 -1.03 -0.11 0.00 -1.72 0.00 0.00 55.73 52.83 2ntn s ARG 134 Cb -0.04 -2.62 -0.05 0.00 -0.45 0.00 0.00 34.95 31.79 2ntn s ARG 134 CO -0.12 -0.57 0.19 -1.64 -0.68 0.00 0.00 175.30 172.48 2ntn s MET 135 N 1.34 4.03 -0.19 3.54 -1.94 -0.21 -0.42 119.30 125.46 2ntn s MET 135 Ca -0.06 -0.26 0.01 0.00 -1.71 0.00 0.00 55.69 53.67 2ntn s MET 135 Cb -0.19 -3.58 0.04 0.00 2.01 0.00 0.00 34.83 33.11 2ntn s MET 135 CO -0.06 -0.03 -0.10 0.42 -0.01 0.00 0.00 175.02 175.24 2ntn s ILE 136 N 1.33 1.55 -0.22 2.53 1.01 0.33 -1.18 121.20 126.54 2ntn s ILE 136 Ca 0.08 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 2ntn s ILE 136 Cb -0.14 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2ntn s ILE 136 CO 0.07 0.20 0.12 -0.36 0.00 0.00 0.00 174.94 174.97 2ntn s PHE 137 N 1.45 3.26 -0.42 3.97 0.40 -0.35 -1.05 117.98 125.24 2ntn s PHE 137 Ca -0.00 0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.25 2ntn s PHE 137 Cb -0.16 -2.21 0.02 0.00 0.51 0.00 0.00 43.02 41.18 2ntn s PHE 137 CO -0.08 0.02 0.37 0.42 0.70 0.00 0.00 175.22 176.65 2ntn s ILE 138 N 0.95 5.17 0.60 0.64 -1.09 -0.04 0.22 121.20 127.64 2ntn s ILE 138 Ca 0.06 -0.49 -0.18 0.00 -2.23 0.00 0.00 60.65 57.81 2ntn s ILE 138 Cb -0.13 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 2ntn s ILE 138 CO 0.03 -0.37 1.13 0.00 -1.23 0.00 0.00 174.94 174.50 2ntn s ALA 139 N 1.92 2.59 0.50 9.38 0.00 0.32 -3.56 121.76 132.90 2ntn s ALA 139 Ca 0.09 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.53 2ntn s ALA 139 Cb -0.18 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 2ntn s ALA 139 CO 0.12 -1.01 1.38 -1.13 0.00 0.00 0.00 175.76 175.12 2ntn n SER 140 N -1.79 2.93 -1.78 0.00 3.41 -1.26 -4.42 113.62 110.71 2ntn n SER 140 Ca 0.11 1.05 -0.14 0.00 -0.26 0.00 0.00 58.87 59.63 2ntn n SER 140 Cb 0.51 -1.58 0.04 0.00 -0.26 0.00 0.00 64.21 62.93 2ntn n SER 140 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ntn n VAL 141 N -0.62 2.52 -0.57 -3.33 0.24 -1.26 -4.72 118.33 110.59 2ntn n VAL 141 Ca 0.08 -1.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.01 2ntn n VAL 141 Cb 0.43 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 2ntn n VAL 141 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ntn n GLN 150 N 0.32 0.00 -0.31 7.34 10.64 -1.26 -5.10 117.38 129.02 2ntn n GLN 150 Ca 0.26 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.52 2ntn n GLN 150 Cb 0.67 0.00 0.25 0.00 -0.86 0.00 0.00 30.24 30.29 2ntn n GLN 150 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ntn h ALA 151 N 0.00 1.35 -0.72 2.61 0.00 -2.03 -0.74 119.26 119.73 2ntn h ALA 151 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ntn h ALA 151 Cb 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2ntn h ALA 151 CO 0.00 -0.11 0.30 -2.95 0.00 0.00 0.00 179.25 176.49 2ntn h ASN 152 N 0.62 0.99 -0.15 0.00 -0.00 -1.94 -1.58 115.58 113.52 2ntn h ASN 152 Ca 0.49 -0.17 -0.14 0.00 -0.00 0.00 0.00 56.30 56.48 2ntn h ASN 152 Cb 0.73 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.80 2ntn h ASN 152 CO -0.38 0.88 -0.46 1.88 -0.00 0.00 0.00 177.43 179.35 2ntn h TYR 153 N 1.03 0.75 -0.24 4.14 -1.99 -1.68 -1.79 116.97 117.18 2ntn h TYR 153 Ca 0.24 -0.30 0.02 0.00 2.00 0.00 0.00 58.73 60.69 2ntn h TYR 153 Cb 0.20 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 2ntn h TYR 153 CO 0.02 1.07 0.09 0.00 -0.00 0.00 0.00 178.16 179.34 2ntn h ALA 154 N 0.54 0.27 -0.52 3.88 0.00 -1.20 -0.77 119.26 121.46 2ntn h ALA 154 Ca -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ntn h ALA 154 Cb 1.09 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2ntn h ALA 154 CO 0.10 -0.32 0.31 0.00 0.00 0.00 0.00 179.25 179.34 2ntn h ALA 155 N 1.14 0.67 -0.19 0.00 0.00 -1.32 -1.48 119.26 118.07 2ntn h ALA 155 Ca 0.10 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2ntn h ALA 155 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ntn h ALA 155 CO -0.10 0.16 -0.56 0.66 0.00 0.00 0.00 179.25 179.41 2ntn h SER 156 N 0.70 0.66 -0.19 0.00 4.64 -1.19 -0.32 113.55 117.85 2ntn h SER 156 Ca 0.19 -0.36 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 2ntn h SER 156 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2ntn h SER 156 CO -0.03 1.09 0.06 0.50 -0.87 0.00 0.00 176.83 177.58 2ntn h LYS 157 N 0.45 0.29 -0.57 4.77 3.11 -1.06 -0.94 116.57 122.62 2ntn h LYS 157 Ca 0.01 -0.06 -0.09 0.00 -2.81 0.00 0.00 60.65 57.69 2ntn h LYS 157 Cb 1.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.28 2ntn h LYS 157 CO 0.11 0.38 -0.02 0.00 -2.81 0.00 0.00 179.45 177.11 2ntn h ALA 158 N 0.89 0.89 -0.96 5.00 0.00 -1.25 -2.59 119.26 121.25 2ntn h ALA 158 Ca 0.06 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2ntn h ALA 158 Cb 0.21 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2ntn h ALA 158 CO -0.00 0.65 0.62 0.78 0.00 0.00 0.00 179.25 181.30 2ntn h GLY 159 N 0.99 1.45 1.03 0.00 0.00 -0.97 -1.07 103.07 104.49 2ntn h GLY 159 Ca 0.16 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2ntn h GLY 159 CO 0.03 0.33 -0.06 -2.08 0.00 0.00 0.00 176.54 174.76 2ntn h VAL 160 N 1.13 1.27 0.23 4.60 2.07 -0.82 -0.38 116.25 124.34 2ntn h VAL 160 Ca 0.41 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2ntn h VAL 160 Cb 0.14 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2ntn h VAL 160 CO -0.17 0.40 -0.11 0.40 0.02 0.00 0.00 177.57 178.12 2ntn h ILE 161 N 0.74 0.78 -0.75 4.57 2.04 -1.28 0.32 117.51 123.93 2ntn h ILE 161 Ca 0.13 -0.03 0.13 0.00 1.00 0.00 0.00 64.86 66.09 2ntn h ILE 161 Cb 0.59 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 37.39 2ntn h ILE 161 CO 0.04 0.01 0.33 1.23 0.00 0.00 0.00 178.15 179.75 2ntn h GLY 162 N -0.32 1.15 0.89 5.37 0.00 -1.11 -0.79 103.07 108.26 2ntn h GLY 162 Ca -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2ntn h GLY 162 CO 0.05 -0.06 0.07 1.98 0.00 0.00 0.00 176.54 178.59 2ntn h MET 163 N 0.50 0.43 -0.73 4.80 1.85 -0.77 -2.69 114.93 118.32 2ntn h MET 163 Ca 0.40 -0.10 -0.02 0.00 -0.61 0.00 0.00 59.70 59.37 2ntn h MET 163 Cb 0.57 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.51 2ntn h MET 163 CO -0.37 0.51 0.38 0.00 -0.40 0.00 0.00 176.91 177.04 2ntn h ALA 164 N 0.90 0.94 -0.26 0.39 0.00 0.08 0.94 119.26 122.24 2ntn h ALA 164 Ca 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2ntn h ALA 164 Cb 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ntn h ALA 164 CO -0.00 0.48 -0.04 0.00 0.00 0.00 0.00 179.25 179.69 2ntn h ARG 165 N 1.02 0.41 -0.15 0.00 3.08 -1.18 0.54 114.38 118.10 2ntn h ARG 165 Ca 0.25 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 60.02 2ntn h ARG 165 Cb 0.07 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2ntn h ARG 165 CO -0.04 0.47 -0.67 1.03 -1.07 0.00 0.00 179.97 179.69 2ntn h SER 166 N 0.39 0.85 -0.10 7.04 0.87 -1.02 -1.73 113.55 119.85 2ntn h SER 166 Ca 0.08 -0.63 -0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2ntn h SER 166 Cb 0.32 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2ntn h SER 166 CO 0.01 1.33 0.06 0.40 -0.53 0.00 0.00 176.83 178.10 2ntn h ILE 167 N 0.41 1.09 -0.84 2.23 2.04 -0.55 -2.72 117.51 119.17 2ntn h ILE 167 Ca -0.04 -0.25 0.19 0.00 1.00 0.00 0.00 64.86 65.75 2ntn h ILE 167 Cb 1.31 1.07 -0.11 0.00 -0.74 0.00 0.00 36.82 38.34 2ntn h ILE 167 CO 0.14 0.08 0.34 0.00 0.00 0.00 0.00 178.15 178.71 2ntn h ALA 168 N 0.96 1.27 -0.50 1.87 0.00 -0.88 0.10 119.26 122.08 2ntn h ALA 168 Ca 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ntn h ALA 168 Cb 0.08 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2ntn h ALA 168 CO -0.01 -0.29 0.26 0.00 0.00 0.00 0.00 179.25 179.21 2ntn h ARG 169 N 0.41 0.70 0.15 0.00 3.08 -1.12 -2.73 114.38 114.88 2ntn h ARG 169 Ca 0.50 -0.09 -0.27 0.00 0.07 0.00 0.00 59.98 60.18 2ntn h ARG 169 Cb 0.88 -0.13 0.03 0.00 0.08 0.00 0.00 29.97 30.83 2ntn h ARG 169 CO -0.49 0.57 -1.17 1.49 -1.07 0.00 0.00 179.97 179.31 2ntn h GLU 170 N 0.66 0.52 0.00 0.04 4.81 -1.07 -3.40 114.58 116.14 2ntn h GLU 170 Ca 0.17 -0.76 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 2ntn h GLU 170 Cb 0.08 0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2ntn h GLU 170 CO -0.03 1.35 -1.47 1.28 -0.73 0.00 0.00 179.01 179.42 2ntn n LEU 171 N -3.88 0.50 0.22 1.64 4.77 0.30 -4.50 117.00 116.05 2ntn n LEU 171 Ca -0.14 -0.22 0.09 0.00 -0.03 0.00 0.00 56.01 55.71 2ntn n LEU 171 Cb 0.96 -0.01 0.64 0.00 -2.33 0.00 0.00 43.42 42.68 2ntn n LEU 171 CO 0.56 0.11 1.09 0.28 -1.33 0.00 0.00 177.39 178.10 2ntn h SER 172 N 0.00 0.02 0.39 -1.43 0.02 -1.13 -0.23 113.55 111.19 2ntn h SER 172 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ntn h SER 172 Cb 0.76 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2ntn h SER 172 CO 0.00 0.01 0.00 0.07 -1.14 0.00 0.00 176.83 175.77 2ntn h LYS 173 N 0.02 0.00 -0.60 3.45 2.10 -1.85 -1.29 116.57 118.40 2ntn h LYS 173 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2ntn h LYS 173 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2ntn h LYS 173 CO -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 2ntn n ALA 174 N -1.95 2.66 -2.16 0.07 0.00 -0.12 -4.94 120.51 114.07 2ntn n ALA 174 Ca -0.01 -1.46 -0.12 0.00 0.00 0.00 0.00 53.44 51.85 2ntn n ALA 174 Cb 0.15 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 2ntn n ALA 174 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ntn n ASN 175 N 1.11 -3.97 -4.20 0.00 5.15 -0.49 -3.79 115.26 109.08 2ntn n ASN 175 Ca 0.23 0.01 -0.36 0.00 -0.60 0.00 0.00 54.58 53.86 2ntn n ASN 175 Cb 0.71 -3.13 -0.13 0.00 -0.53 0.00 0.00 39.78 36.71 2ntn n ASN 175 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2ntn s VAL 176 N -2.61 3.30 0.19 3.44 1.01 -1.11 -1.89 120.40 122.74 2ntn s VAL 176 Ca 0.00 -1.41 0.04 0.00 0.00 0.00 0.00 61.98 60.61 2ntn s VAL 176 Cb 0.00 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2ntn s VAL 176 CO 0.00 -0.23 0.29 0.42 0.00 0.00 0.00 175.10 175.58 2ntn s THR 177 N 1.28 5.15 -0.07 3.92 -4.23 -0.42 -2.30 115.64 118.97 2ntn s THR 177 Ca -0.02 -0.90 -0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2ntn s THR 177 Cb -0.20 -3.72 0.03 0.00 1.34 0.00 0.00 72.50 69.95 2ntn s THR 177 CO -0.00 -0.21 0.00 0.00 -0.54 0.00 0.00 174.62 173.87 2ntn s ALA 178 N -1.87 0.65 0.11 3.99 0.00 -1.26 -1.04 121.76 122.34 2ntn s ALA 178 Ca 0.34 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.25 2ntn s ALA 178 Cb -0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2ntn s ALA 178 CO 0.28 -0.41 -0.10 -0.80 0.00 0.00 0.00 175.76 174.73 2ntn s ASN 179 N 1.85 1.50 -0.03 0.00 0.01 -0.33 -0.02 114.94 117.93 2ntn s ASN 179 Ca 0.03 -0.87 0.06 0.00 -0.71 0.00 0.00 52.86 51.37 2ntn s ASN 179 Cb -0.12 0.01 -0.02 0.00 0.41 0.00 0.00 41.25 41.52 2ntn s ASN 179 CO -0.05 -0.29 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.38 2ntn s VAL 180 N -2.70 2.69 -0.21 1.60 1.01 0.71 -1.21 120.40 122.30 2ntn s VAL 180 Ca 0.08 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2ntn s VAL 180 Cb -0.01 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2ntn s VAL 180 CO -0.00 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.95 2ntn s VAL 181 N -0.72 3.80 -0.58 2.92 1.01 0.13 -0.80 120.40 126.15 2ntn s VAL 181 Ca 0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2ntn s VAL 181 Cb -0.10 -2.73 0.15 0.00 0.00 0.00 0.00 36.38 33.70 2ntn s VAL 181 CO 0.01 0.41 0.41 0.00 0.00 0.00 0.00 175.10 175.93 2ntn s ALA 182 N 1.24 3.51 0.32 5.51 0.00 -0.18 -0.52 121.76 131.64 2ntn s ALA 182 Ca 0.03 -3.06 -0.29 0.00 0.00 0.00 0.00 51.96 48.64 2ntn s ALA 182 Cb -0.15 -2.68 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 2ntn s ALA 182 CO 0.01 -2.04 1.22 -2.14 0.00 0.00 0.00 175.76 172.81 2ntn s PRO 183 N 0.30 4.42 0.00 0.00 0.02 -1.26 -1.00 135.00 137.48 2ntn s PRO 183 Ca 0.14 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2ntn s PRO 183 Cb -0.21 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2ntn s PRO 183 CO -0.04 -0.07 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 2ntn n GLY 184 N 0.91 0.87 3.61 0.52 0.00 0.54 -4.61 105.19 107.03 2ntn n GLY 184 Ca 0.00 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2ntn n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ntn s TYR 185 N 0.61 2.96 -0.03 1.61 1.51 -1.26 -4.81 117.35 117.93 2ntn s TYR 185 Ca 0.00 0.81 0.07 0.00 -1.01 0.00 0.00 57.07 56.94 2ntn s TYR 185 Cb 0.00 -4.06 -0.02 0.00 -0.11 0.00 0.00 41.96 37.77 2ntn s TYR 185 CO 0.00 -1.05 -0.25 0.42 -1.11 0.00 0.00 175.55 173.56 2ntn s ILE 186 N 4.01 1.97 -0.71 2.71 -1.09 -1.26 -0.77 121.20 126.06 2ntn s ILE 186 Ca 0.44 -1.05 -0.26 0.00 -2.23 0.00 0.00 60.65 57.55 2ntn s ILE 186 Cb -0.10 -1.65 0.01 0.00 -1.58 0.00 0.00 42.46 39.14 2ntn s ILE 186 CO 0.25 0.56 1.57 -0.62 -1.23 0.00 0.00 174.94 175.46 2ntn s ASP 187 N -0.44 5.75 0.40 3.58 3.68 -0.16 -4.79 116.67 124.70 2ntn s ASP 187 Ca 0.05 -0.19 0.06 0.00 2.13 0.00 0.00 52.55 54.60 2ntn s ASP 187 Cb -0.11 -2.55 0.06 0.00 -1.45 0.00 0.00 42.92 38.88 2ntn s ASP 187 CO 0.01 -2.09 0.53 0.35 0.13 0.00 0.00 175.17 174.09 2ntn n THR 188 N 6.84 0.00 -0.17 1.71 -2.24 -1.26 -4.37 114.28 114.79 2ntn n THR 188 Ca 0.14 -1.37 -0.07 0.00 -2.27 0.00 0.00 64.05 60.48 2ntn n THR 188 Cb 0.50 -0.61 0.07 0.00 -2.10 0.00 0.00 70.33 68.19 2ntn n THR 188 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ntn h ASP 189 N 0.11 0.94 1.21 3.42 3.45 -1.99 -3.19 116.42 120.38 2ntn h ASP 189 Ca -0.19 -0.26 -0.15 0.00 0.43 0.00 0.00 57.03 56.86 2ntn h ASP 189 Cb 0.87 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.37 2ntn h ASP 189 CO 0.28 1.01 -0.82 0.24 -1.57 0.00 0.00 179.24 178.38 2ntn h MET 190 N 0.89 0.00 -0.52 3.56 2.07 -1.96 -3.30 114.93 115.67 2ntn h MET 190 Ca 0.16 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.79 2ntn h MET 190 Cb 0.54 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.24 2ntn h MET 190 CO 0.03 0.58 0.32 1.15 1.07 0.00 0.00 176.91 180.06 2ntn h THR 191 N 0.00 1.15 0.00 2.22 2.02 -1.86 -2.70 112.91 113.74 2ntn h THR 191 Ca -0.04 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2ntn h THR 191 Cb 1.53 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2ntn h THR 191 CO 0.08 0.15 0.00 -2.11 0.37 0.00 0.00 175.52 174.01 2ntn n ARG 192 N -4.69 0.04 -3.43 6.66 -4.01 -1.21 -3.93 116.66 106.09 2ntn n ARG 192 Ca 0.03 0.52 -0.42 0.00 -1.04 0.00 0.00 57.85 56.93 2ntn n ARG 192 Cb 0.05 -1.62 -0.02 0.00 -3.04 0.00 0.00 32.46 27.83 2ntn n ARG 192 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2ntn s ALA 193 N -3.14 4.53 -0.29 2.89 0.00 -1.02 -4.96 121.76 119.77 2ntn s ALA 193 Ca -0.00 -3.80 -0.24 0.00 0.00 0.00 0.00 51.96 47.92 2ntn s ALA 193 Cb 0.02 -3.33 0.17 0.00 0.00 0.00 0.00 23.12 19.98 2ntn s ALA 193 CO 0.07 -2.19 1.28 -0.48 0.00 0.00 0.00 175.76 174.44 2ntn s LEU 194 N -1.16 -0.20 0.21 0.00 -0.00 -1.25 -5.04 118.68 111.23 2ntn s LEU 194 Ca 0.29 0.38 0.17 0.00 -0.00 0.00 0.00 54.13 54.97 2ntn s LEU 194 Cb -0.09 1.39 0.84 0.00 -0.00 0.00 0.00 46.19 48.32 2ntn s LEU 194 CO -0.09 -0.07 1.53 -0.90 -0.00 0.00 0.00 176.35 176.82 2ntn n ASP 195 N 1.96 0.42 0.00 1.48 5.68 -1.26 -4.98 116.55 119.85 2ntn n ASP 195 Ca -0.12 0.66 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2ntn n ASP 195 Cb 0.57 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 2ntn n ASP 195 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 2ntn n GLN 199 N -2.03 0.00 0.06 0.11 7.27 -1.26 -4.92 117.38 116.61 2ntn n GLN 199 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.19 2ntn n GLN 199 Cb 0.09 0.00 0.04 0.00 2.41 0.00 0.00 30.24 32.78 2ntn n GLN 199 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ntn n GLN 200 N 0.00 0.44 0.23 3.69 -0.00 -1.26 -3.67 117.38 116.80 2ntn n GLN 200 Ca 0.00 0.06 0.16 0.00 -0.00 0.00 0.00 57.00 57.21 2ntn n GLN 200 Cb 0.00 -1.70 0.68 0.00 -0.00 0.00 0.00 30.24 29.22 2ntn n GLN 200 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2ntn h GLY 201 N 4.29 0.00 2.00 2.61 0.00 -2.03 -2.65 103.07 107.28 2ntn h GLY 201 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2ntn h GLY 201 CO 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 176.12 2ntn h ALA 202 N 2.09 0.91 0.00 3.60 0.00 -1.99 -3.31 119.26 120.55 2ntn h ALA 202 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2ntn h ALA 202 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ntn h ALA 202 CO 0.00 0.52 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 2ntn h LEU 203 N 0.00 0.00 -1.76 0.00 3.38 -1.67 -2.63 115.31 112.63 2ntn h LEU 203 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2ntn h LEU 203 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2ntn h LEU 203 CO 0.05 0.00 -0.16 1.56 0.09 0.00 0.00 178.44 179.99 2ntn h GLN 204 N 0.00 0.00 -0.15 1.13 4.20 -1.73 -2.87 115.11 115.68 2ntn h GLN 204 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ntn h GLN 204 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2ntn h GLN 204 CO 0.00 0.16 0.00 1.19 -0.67 0.00 0.00 178.83 179.51 2ntn n PHE 205 N -3.74 0.18 -3.96 2.96 3.01 -0.99 -4.80 117.46 110.12 2ntn n PHE 205 Ca -0.02 -0.09 -0.34 0.00 1.01 0.00 0.00 57.45 58.01 2ntn n PHE 205 Cb 0.27 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.60 2ntn n PHE 205 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2ntn s ILE 206 N -1.82 2.74 0.35 4.37 1.01 -1.09 -4.37 121.20 122.39 2ntn s ILE 206 Ca 0.33 -1.43 0.09 0.00 0.00 0.00 0.00 60.65 59.64 2ntn s ILE 206 Cb 0.21 -2.57 0.33 0.00 0.01 0.00 0.00 42.46 40.43 2ntn s ILE 206 CO 0.31 -0.06 1.84 -0.65 0.00 0.00 0.00 174.94 176.37 2ntn h PRO 207 N 7.93 0.66 0.00 2.79 0.11 -1.83 -1.17 132.00 140.50 2ntn h PRO 207 Ca -0.21 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2ntn h PRO 207 Cb 1.06 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2ntn h PRO 207 CO 0.51 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 2ntn h ALA 208 N 1.60 1.00 -2.29 -0.75 0.00 -1.59 -3.46 119.26 113.76 2ntn h ALA 208 Ca 0.49 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 55.01 2ntn h ALA 208 Cb 0.84 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2ntn h ALA 208 CO -0.25 0.00 -0.46 1.63 0.00 0.00 0.00 179.25 180.17 2ntn n LYS 209 N -2.58 -1.51 -3.59 0.00 5.02 -0.44 -4.96 118.16 110.10 2ntn n LYS 209 Ca -0.00 1.01 -0.12 0.00 -2.02 0.00 0.00 58.31 57.18 2ntn n LYS 209 Cb 0.16 -5.53 -0.05 0.00 -0.02 0.00 0.00 35.03 29.60 2ntn n LYS 209 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2ntn s ARG 210 N -4.62 1.07 0.53 1.97 1.70 -1.26 -5.03 118.95 113.30 2ntn s ARG 210 Ca 0.00 -0.48 -0.18 0.00 -0.47 0.00 0.00 55.73 54.59 2ntn s ARG 210 Cb 0.00 0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 34.80 2ntn s ARG 210 CO 0.00 -0.41 1.04 0.08 -1.08 0.00 0.00 175.30 174.93 2ntn s VAL 211 N -3.21 3.86 0.50 4.99 1.01 -1.26 -4.93 120.40 121.35 2ntn s VAL 211 Ca -0.01 1.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 2ntn s VAL 211 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2ntn s VAL 211 CO -0.08 -0.39 0.73 -0.83 0.00 0.00 0.00 175.10 174.54 2ntn s GLY 212 N -2.41 1.65 0.14 4.51 0.00 0.05 -4.92 107.32 106.34 2ntn s GLY 212 Ca 0.65 -1.09 0.04 0.00 0.00 0.00 0.00 44.72 44.32 2ntn s GLY 212 CO 0.28 -0.87 0.15 -0.51 0.00 0.00 0.00 173.10 172.15 2ntn s THR 213 N -2.68 4.65 0.35 0.90 -4.23 -1.26 -0.99 115.64 112.39 2ntn s THR 213 Ca 0.52 -0.94 0.12 0.00 -1.18 0.00 0.00 61.69 60.20 2ntn s THR 213 Cb -0.10 -3.35 0.34 0.00 1.34 0.00 0.00 72.50 70.73 2ntn s THR 213 CO 0.39 -0.06 1.78 -0.65 -0.54 0.00 0.00 174.62 175.54 2ntn h PRO 214 N 2.54 0.55 -0.28 3.99 0.11 -1.95 -1.80 132.00 135.15 2ntn h PRO 214 Ca -0.48 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2ntn h PRO 214 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2ntn h PRO 214 CO 0.65 0.36 -0.05 0.00 -0.21 0.00 0.00 178.00 178.75 2ntn h ALA 215 N 1.64 1.38 -0.85 -0.75 0.00 -1.95 -1.55 119.26 117.19 2ntn h ALA 215 Ca 0.58 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2ntn h ALA 215 Cb 1.17 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2ntn h ALA 215 CO -0.34 0.43 0.43 0.93 0.00 0.00 0.00 179.25 180.70 2ntn h GLU 216 N 0.43 1.21 -0.07 0.00 5.08 -1.73 -1.08 114.58 118.42 2ntn h GLU 216 Ca 0.09 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2ntn h GLU 216 Cb 0.37 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ntn h GLU 216 CO 0.02 0.92 -0.05 0.28 -1.00 0.00 0.00 179.01 179.18 2ntn h VAL 217 N 1.20 1.34 -0.77 3.13 2.07 -1.38 -3.21 116.25 118.63 2ntn h VAL 217 Ca 0.29 -1.10 0.11 0.00 0.82 0.00 0.00 66.70 66.82 2ntn h VAL 217 Cb 0.09 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2ntn h VAL 217 CO -0.04 0.31 0.51 0.00 0.02 0.00 0.00 177.57 178.36 2ntn h ALA 218 N 0.61 1.84 -0.73 1.67 0.00 -1.17 -1.09 119.26 120.39 2ntn h ALA 218 Ca 0.02 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2ntn h ALA 218 Cb 0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2ntn h ALA 218 CO 0.01 -0.01 0.48 0.78 0.00 0.00 0.00 179.25 180.51 2ntn h GLY 219 N 0.65 0.98 0.76 0.00 0.00 -1.20 -0.02 103.07 104.23 2ntn h GLY 219 Ca 0.36 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2ntn h GLY 219 CO -0.14 0.24 -0.28 -2.08 0.00 0.00 0.00 176.54 174.28 2ntn h VAL 220 N 0.78 1.38 -0.93 4.60 2.07 -1.25 -2.68 116.25 120.22 2ntn h VAL 220 Ca 0.31 -1.57 0.07 0.00 0.82 0.00 0.00 66.70 66.33 2ntn h VAL 220 Cb 0.22 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 2ntn h VAL 220 CO -0.10 0.46 0.59 0.58 0.02 0.00 0.00 177.57 179.12 2ntn h VAL 221 N -0.01 1.06 -0.87 2.57 2.07 -1.21 -1.01 116.25 118.84 2ntn h VAL 221 Ca -0.00 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2ntn h VAL 221 Cb 0.88 -0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2ntn h VAL 221 CO 0.06 0.19 0.57 -1.28 0.02 0.00 0.00 177.57 177.14 2ntn h SER 222 N 1.07 0.98 -0.16 0.57 0.87 -0.93 0.11 113.55 116.06 2ntn h SER 222 Ca 0.41 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 2ntn h SER 222 Cb 0.19 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2ntn h SER 222 CO -0.18 0.70 0.01 0.15 -0.53 0.00 0.00 176.83 176.98 2ntn h PHE 223 N 1.15 0.31 0.00 2.24 3.57 -1.09 -1.86 116.94 121.26 2ntn h PHE 223 Ca 0.33 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2ntn h PHE 223 Cb -0.10 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 2ntn h PHE 223 CO -0.01 0.48 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.40 2ntn h LEU 224 N 0.04 0.00 0.00 0.59 3.38 -0.79 -1.86 115.31 116.68 2ntn h LEU 224 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ntn h LEU 224 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ntn h LEU 224 CO 0.01 0.08 -0.55 0.00 0.09 0.00 0.00 178.44 178.07 2ntn n ALA 225 N -2.24 2.84 -1.93 1.53 0.00 0.35 -4.79 120.51 116.27 2ntn n ALA 225 Ca -0.02 -0.22 -0.30 0.00 0.00 0.00 0.00 53.44 52.91 2ntn n ALA 225 Cb 0.21 -1.21 0.17 0.00 0.00 0.00 0.00 19.45 18.62 2ntn n ALA 225 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ntn s SER 226 N -4.29 3.40 0.00 0.00 1.04 -0.70 -4.96 113.70 108.20 2ntn s SER 226 Ca 0.07 0.37 0.26 0.00 0.48 0.00 0.00 55.95 57.12 2ntn s SER 226 Cb 0.13 -0.50 1.53 0.00 0.10 0.00 0.00 66.02 67.28 2ntn s SER 226 CO 0.71 -2.56 1.89 -0.62 0.98 0.00 0.00 173.24 173.63 2ntn n GLU 227 N -3.67 0.80 0.02 4.02 -0.58 -1.26 -3.29 120.64 116.67 2ntn n GLU 227 Ca 0.14 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.99 2ntn n GLU 227 Cb 0.60 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 30.06 2ntn n GLU 227 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2ntn n ASP 228 N -1.01 0.63 -1.37 1.62 10.43 -1.26 -4.33 116.55 121.27 2ntn n ASP 228 Ca 0.19 -0.28 0.10 0.00 2.57 0.00 0.00 54.79 57.37 2ntn n ASP 228 Cb 0.09 0.57 0.32 0.00 1.84 0.00 0.00 41.12 43.94 2ntn n ASP 228 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ntn n ALA 229 N -1.68 2.64 0.29 2.24 0.00 -1.21 -4.70 120.51 118.10 2ntn n ALA 229 Ca 0.03 -1.43 0.15 0.00 0.00 0.00 0.00 53.44 52.19 2ntn n ALA 229 Cb 0.39 -0.90 0.90 0.00 0.00 0.00 0.00 19.45 19.83 2ntn n ALA 229 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ntn h SER 230 N 3.94 0.00 -0.63 0.00 4.64 -1.80 -1.49 113.55 118.20 2ntn h SER 230 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ntn h SER 230 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2ntn h SER 230 CO 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2ntn n TYR 231 N -3.88 1.07 -3.71 4.77 9.36 -1.26 -4.85 117.16 118.65 2ntn n TYR 231 Ca -0.03 -0.55 -0.37 0.00 3.32 0.00 0.00 57.90 60.27 2ntn n TYR 231 Cb 0.09 -0.09 -0.12 0.00 -0.63 0.00 0.00 39.34 38.58 2ntn n TYR 231 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2ntn s ILE 232 N -1.34 4.68 -0.17 2.97 1.01 -0.56 -5.07 121.20 122.71 2ntn s ILE 232 Ca 0.46 -0.05 -0.12 0.00 0.00 0.00 0.00 60.65 60.94 2ntn s ILE 232 Cb 0.26 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.59 2ntn s ILE 232 CO 0.27 0.31 0.43 -0.55 0.00 0.00 0.00 174.94 175.41 2ntn s SER 233 N 1.60 -0.51 -0.03 3.58 0.15 -1.26 -4.74 113.70 112.49 2ntn s SER 233 Ca 0.06 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2ntn s SER 233 Cb -0.15 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 2ntn s SER 233 CO 0.06 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2ntn n GLY 234 N 3.74 0.46 3.88 9.45 0.00 0.97 -4.95 105.19 118.74 2ntn n GLY 234 Ca -0.19 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2ntn n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntn s ALA 235 N -1.99 3.52 -0.28 4.61 0.00 -1.26 -4.80 121.76 121.56 2ntn s ALA 235 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 2ntn s ALA 235 Cb 0.00 -2.48 0.05 0.00 0.00 0.00 0.00 23.12 20.69 2ntn s ALA 235 CO 0.00 0.39 -0.04 0.08 0.00 0.00 0.00 175.76 176.19 2ntn s VAL 236 N -1.94 2.71 -0.34 0.00 1.01 -1.26 -0.21 120.40 120.38 2ntn s VAL 236 Ca 0.48 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 2ntn s VAL 236 Cb -0.11 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2ntn s VAL 236 CO 0.23 -0.04 0.37 -0.63 0.00 0.00 0.00 175.10 175.03 2ntn s ILE 237 N 1.22 5.16 -0.00 2.22 1.01 0.02 -4.97 121.20 125.86 2ntn s ILE 237 Ca -0.06 0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 2ntn s ILE 237 Cb -0.19 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2ntn s ILE 237 CO -0.03 -0.08 0.76 -2.16 0.00 0.00 0.00 174.94 173.43 2ntn s PRO 238 N 2.03 4.48 -0.69 2.79 0.04 -1.26 -1.01 135.00 141.38 2ntn s PRO 238 Ca 0.12 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.24 2ntn s PRO 238 Cb -0.16 -3.41 0.19 0.00 0.04 0.00 0.00 34.50 31.16 2ntn s PRO 238 CO 0.12 0.16 0.55 0.28 0.04 0.00 0.00 177.00 178.14 2ntn n VAL 239 N 3.31 1.75 -1.61 -0.36 0.31 -0.17 -4.86 118.33 116.69 2ntn n VAL 239 Ca -0.01 -4.92 0.00 0.00 -0.01 0.00 0.00 64.34 59.40 2ntn n VAL 239 Cb 0.51 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2ntn n VAL 239 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2ntn n ASP 240 N 1.73 0.00 -1.76 4.52 5.68 -1.26 -0.34 116.55 125.12 2ntn n ASP 240 Ca 0.22 -1.55 -0.18 0.00 -0.50 0.00 0.00 54.79 52.78 2ntn n ASP 240 Cb 0.37 -0.11 -0.06 0.00 -1.14 0.00 0.00 41.12 40.18 2ntn n ASP 240 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ntn n GLY 241 N 0.00 1.15 0.00 6.12 0.00 -1.26 -1.66 105.19 109.54 2ntn n GLY 241 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ntn n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntn n GLY 242 N -0.50 0.37 0.23 -0.02 0.00 -1.26 -1.47 105.19 102.54 2ntn n GLY 242 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 2ntn n GLY 242 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2ntn h MET 243 N 3.95 0.57 -0.07 1.61 1.85 -1.52 -2.76 114.93 118.56 2ntn h MET 243 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 2ntn h MET 243 Cb 0.00 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 31.90 2ntn h MET 243 CO 0.00 0.38 0.00 0.41 -0.40 0.00 0.00 176.91 177.30 2ntn n GLY 244 N -1.26 -0.58 0.00 1.39 0.00 -1.26 -4.94 105.19 98.53 2ntn n GLY 244 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2ntn n GLY 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35