#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmk n VAL 2 N 0.00 1.71 -2.04 3.17 3.14 -1.26 -4.94 118.33 118.10 1nmk n VAL 2 Ca 0.00 -0.43 -0.40 0.00 -2.96 0.00 0.00 64.34 60.55 1nmk n VAL 2 Cb 0.00 -1.20 -0.01 0.00 -1.06 0.00 0.00 33.84 31.58 1nmk n VAL 2 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1nmk s ASN 3 N -0.30 6.44 0.74 6.55 0.02 -1.26 -5.00 114.94 122.13 1nmk s ASN 3 Ca 0.61 2.71 -0.12 0.00 -1.02 0.00 0.00 52.86 55.04 1nmk s ASN 3 Cb -0.68 -2.64 0.04 0.00 0.02 0.00 0.00 41.25 37.99 1nmk s ASN 3 CO 0.58 -0.76 1.09 -2.16 0.02 0.00 0.00 177.10 175.87 1nmk s PRO 4 N -2.10 2.44 -0.15 -0.60 0.04 -1.26 -4.82 135.00 128.56 1nmk s PRO 4 Ca 0.54 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1nmk s PRO 4 Cb -0.39 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1nmk s PRO 4 CO 0.52 -1.51 -0.18 0.99 0.04 0.00 0.00 177.00 176.86 1nmk s THR 5 N -2.77 1.79 0.33 1.26 2.01 -1.26 -1.83 115.64 115.17 1nmk s THR 5 Ca 0.62 -0.79 0.09 0.00 0.31 0.00 0.00 61.69 61.93 1nmk s THR 5 Cb -0.18 -1.63 -0.06 0.00 0.01 0.00 0.00 72.50 70.65 1nmk s THR 5 CO 0.52 0.50 -0.04 0.68 -0.69 0.00 0.00 174.62 175.59 1nmk s VAL 6 N 1.19 2.53 0.04 3.82 -7.23 -0.78 -0.45 120.40 119.52 1nmk s VAL 6 Ca -0.00 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.06 1nmk s VAL 6 Cb -0.14 -2.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 1nmk s VAL 6 CO -0.08 -0.23 0.03 0.72 -0.31 0.00 0.00 175.10 175.24 1nmk s PHE 7 N -2.54 0.33 -0.06 2.82 -0.71 -0.53 -0.79 117.98 116.51 1nmk s PHE 7 Ca 0.33 -0.73 0.05 0.00 -1.04 0.00 0.00 56.93 55.54 1nmk s PHE 7 Cb 0.00 -0.24 -0.00 0.00 -1.21 0.00 0.00 43.02 41.56 1nmk s PHE 7 CO 0.18 -0.35 -0.21 -0.06 -1.34 0.00 0.00 175.22 173.44 1nmk s PHE 8 N -2.97 2.12 -0.34 3.49 2.99 -0.18 -2.57 117.98 120.52 1nmk s PHE 8 Ca -0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 56.93 56.10 1nmk s PHE 8 Cb 0.01 -1.42 -0.02 0.00 0.00 0.00 0.00 43.02 41.59 1nmk s PHE 8 CO -0.06 -0.24 0.27 -0.51 -0.00 0.00 0.00 175.22 174.67 1nmk s ASP 9 N 0.06 6.09 -0.01 1.36 1.01 0.58 -1.06 116.67 124.70 1nmk s ASP 9 Ca -0.07 -0.35 -0.14 0.00 0.71 0.00 0.00 52.55 52.70 1nmk s ASP 9 Cb -0.14 -2.15 -0.06 0.00 1.01 0.00 0.00 42.92 41.59 1nmk s ASP 9 CO 0.04 -0.25 0.39 -0.63 0.21 0.00 0.00 175.17 174.93 1nmk s ILE 10 N 1.80 5.06 0.13 0.77 -1.09 0.11 -0.71 121.20 127.28 1nmk s ILE 10 Ca 0.08 0.79 0.07 0.00 -2.23 0.00 0.00 60.65 59.36 1nmk s ILE 10 Cb -0.17 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1nmk s ILE 10 CO 0.11 0.58 -0.16 0.00 -1.23 0.00 0.00 174.94 174.24 1nmk s ALA 11 N -1.05 1.68 -0.20 9.38 0.00 -0.06 -0.12 121.76 131.39 1nmk s ALA 11 Ca 0.23 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1nmk s ALA 11 Cb -0.16 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1nmk s ALA 11 CO 0.13 0.18 -0.16 0.08 0.00 0.00 0.00 175.76 175.98 1nmk s VAL 12 N -1.96 2.26 -1.62 0.00 1.01 0.43 -1.11 120.40 119.40 1nmk s VAL 12 Ca 0.10 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 1nmk s VAL 12 Cb -0.06 -2.04 0.09 0.00 0.00 0.00 0.00 36.38 34.37 1nmk s VAL 12 CO 0.04 0.40 0.46 0.47 0.00 0.00 0.00 175.10 176.47 1nmk n ASP 13 N 4.61 -1.17 0.00 3.32 8.00 0.07 -0.72 116.55 130.66 1nmk n ASP 13 Ca -0.19 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.19 1nmk n ASP 13 Cb 0.48 -2.33 0.00 0.00 -0.02 0.00 0.00 41.12 39.25 1nmk n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nmk n GLY 14 N -1.79 2.47 3.76 0.44 0.00 -1.26 -5.01 105.19 103.79 1nmk n GLY 14 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1nmk n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmk s GLU 15 N -0.05 4.11 0.35 1.61 0.41 0.10 -5.00 118.70 120.23 1nmk s GLU 15 Ca 0.00 0.04 -0.29 0.00 -0.41 0.00 0.00 54.97 54.31 1nmk s GLU 15 Cb 0.00 -3.38 -0.12 0.00 -1.78 0.00 0.00 34.13 28.86 1nmk s GLU 15 CO 0.00 0.36 1.45 -2.30 -0.49 0.00 0.00 175.26 174.28 1nmk n PRO 16 N 3.20 2.50 -0.04 0.39 -0.02 -1.26 -0.43 135.00 139.34 1nmk n PRO 16 Ca -0.14 0.88 -0.07 0.00 -2.02 0.00 0.00 63.50 62.15 1nmk n PRO 16 Cb 0.52 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 1nmk n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1nmk n LEU 17 N 0.92 2.21 0.00 2.45 7.94 0.83 -4.81 117.00 126.55 1nmk n LEU 17 Ca 0.04 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1nmk n LEU 17 Cb 0.37 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1nmk n LEU 17 CO 0.63 0.49 0.00 0.61 -1.11 0.00 0.00 177.39 178.01 1nmk n GLY 18 N 2.89 -2.32 3.53 -3.96 0.00 -1.10 -5.00 105.19 99.23 1nmk n GLY 18 Ca -0.16 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 1nmk n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nmk s ARG 19 N -1.89 3.06 -0.05 1.61 3.52 -1.26 0.08 118.95 124.03 1nmk s ARG 19 Ca 0.00 -0.56 0.06 0.00 -0.13 0.00 0.00 55.73 55.10 1nmk s ARG 19 Cb 0.00 -2.68 -0.01 0.00 -1.56 0.00 0.00 34.95 30.70 1nmk s ARG 19 CO 0.00 0.50 -0.24 0.08 -0.81 0.00 0.00 175.30 174.83 1nmk s VAL 20 N -0.36 1.95 0.06 7.11 1.01 -0.22 -4.40 120.40 125.55 1nmk s VAL 20 Ca 0.05 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.10 1nmk s VAL 20 Cb -0.12 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1nmk s VAL 20 CO 0.02 0.55 -0.23 -0.44 0.00 0.00 0.00 175.10 174.99 1nmk s SER 21 N -0.26 3.43 0.03 3.32 0.01 0.84 -1.01 113.70 120.06 1nmk s SER 21 Ca 0.00 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 56.74 1nmk s SER 21 Cb -0.12 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.70 1nmk s SER 21 CO 0.02 0.24 -0.13 -0.36 0.41 0.00 0.00 173.24 173.43 1nmk s PHE 22 N -0.90 1.11 -0.12 2.43 0.40 0.03 0.64 117.98 121.56 1nmk s PHE 22 Ca 0.13 -0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 55.99 1nmk s PHE 22 Cb -0.10 -0.67 -0.05 0.00 0.51 0.00 0.00 43.02 42.72 1nmk s PHE 22 CO 0.04 0.01 0.36 -2.00 0.70 0.00 0.00 175.22 174.34 1nmk s GLU 23 N -0.99 4.18 -0.19 0.44 2.12 -0.33 -1.86 118.70 122.07 1nmk s GLU 23 Ca 0.01 0.25 -0.09 0.00 0.36 0.00 0.00 54.97 55.50 1nmk s GLU 23 Cb -0.07 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 1nmk s GLU 23 CO 0.01 0.32 0.11 -0.51 -0.54 0.00 0.00 175.26 174.65 1nmk s LEU 24 N 0.16 4.07 -1.48 2.70 1.43 -0.76 -1.81 118.68 122.99 1nmk s LEU 24 Ca 0.21 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.39 1nmk s LEU 24 Cb -0.14 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.05 1nmk s LEU 24 CO 0.08 0.18 2.54 0.49 0.23 0.00 0.00 176.35 179.86 1nmk n PHE 25 N 3.53 2.78 0.31 0.29 0.99 0.28 -4.00 117.46 121.63 1nmk n PHE 25 Ca -0.16 -2.98 0.19 0.00 -0.00 0.00 0.00 57.45 54.51 1nmk n PHE 25 Cb 0.52 -2.31 0.94 0.00 -1.00 0.00 0.00 39.48 37.63 1nmk n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1nmk h ALA 26 N 5.24 1.00 -0.00 4.37 0.00 -1.84 -0.27 119.26 127.76 1nmk h ALA 26 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.62 1nmk h ALA 26 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nmk h ALA 26 CO 1.73 0.00 -0.04 -0.40 0.00 0.00 0.00 179.25 180.54 1nmk n ASP 27 N -2.98 0.07 -0.02 0.00 3.85 -1.26 -3.39 116.55 112.80 1nmk n ASP 27 Ca -0.01 0.20 -0.03 0.00 -0.71 0.00 0.00 54.79 54.24 1nmk n ASP 27 Cb 0.17 -0.36 -0.02 0.00 -1.35 0.00 0.00 41.12 39.55 1nmk n ASP 27 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nmk n LYS 28 N -1.41 0.14 -3.28 0.11 4.76 -0.35 -4.88 118.16 113.26 1nmk n LYS 28 Ca 0.09 0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.31 1nmk n LYS 28 Cb 0.31 -1.10 -0.08 0.00 -1.84 0.00 0.00 35.03 32.32 1nmk n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1nmk n VAL 29 N -2.64 -0.21 -0.24 -0.18 0.24 -0.26 -4.97 118.33 110.06 1nmk n VAL 29 Ca -0.09 -4.15 -0.02 0.00 -2.04 0.00 0.00 64.34 58.05 1nmk n VAL 29 Cb 0.59 -1.95 0.10 0.00 -1.47 0.00 0.00 33.84 31.11 1nmk n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1nmk h PRO 30 N 4.29 0.74 -0.27 7.34 0.13 -1.76 -0.37 132.00 142.10 1nmk h PRO 30 Ca 0.12 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 1nmk h PRO 30 Cb 0.85 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1nmk h PRO 30 CO 0.52 0.49 -0.01 -0.22 -0.23 0.00 0.00 178.00 178.54 1nmk h LYS 31 N 0.76 0.49 -0.43 0.86 3.64 -1.94 -1.24 116.57 118.71 1nmk h LYS 31 Ca 0.30 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1nmk h LYS 31 Cb 0.14 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1nmk h LYS 31 CO -0.16 0.66 0.04 1.15 -2.27 0.00 0.00 179.45 178.87 1nmk h THR 32 N 0.27 1.25 -0.72 1.00 2.02 -1.88 -2.42 112.91 112.43 1nmk h THR 32 Ca 0.08 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1nmk h THR 32 Cb 0.45 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1nmk h THR 32 CO 0.02 0.33 0.35 0.00 0.37 0.00 0.00 175.52 176.59 1nmk h ALA 33 N 0.92 0.93 -0.65 6.16 0.00 -1.03 -2.77 119.26 122.83 1nmk h ALA 33 Ca 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1nmk h ALA 33 Cb 0.43 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1nmk h ALA 33 CO 0.01 0.49 0.20 1.49 0.00 0.00 0.00 179.25 181.44 1nmk h GLU 34 N 1.01 1.01 -0.19 0.00 4.57 -1.09 -0.88 114.58 119.01 1nmk h GLU 34 Ca 0.25 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1nmk h GLU 34 Cb 0.11 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1nmk h GLU 34 CO -0.03 0.89 0.03 -0.97 -1.18 0.00 0.00 179.01 177.74 1nmk h ASN 35 N 0.94 -0.01 -0.62 1.04 -1.24 -1.26 -0.03 115.58 114.40 1nmk h ASN 35 Ca 0.21 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.19 1nmk h ASN 35 Cb 0.30 0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.37 1nmk h ASN 35 CO -0.01 0.02 0.16 0.15 -1.29 0.00 0.00 177.43 176.46 1nmk h PHE 36 N 0.10 1.05 0.35 0.67 3.04 -1.29 -1.13 116.94 119.73 1nmk h PHE 36 Ca 0.09 -0.11 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1nmk h PHE 36 Cb 0.09 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.30 1nmk h PHE 36 CO -0.15 0.86 -0.17 -0.09 -2.02 0.00 0.00 178.31 176.75 1nmk h ARG 37 N 0.96 -0.45 -0.24 1.11 2.43 -0.72 -1.39 114.38 116.08 1nmk h ARG 37 Ca 0.21 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1nmk h ARG 37 Cb 0.34 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1nmk h ARG 37 CO 0.00 -0.25 -0.04 0.00 -1.51 0.00 0.00 179.97 178.17 1nmk h ALA 38 N 0.08 1.48 0.00 2.80 0.00 -0.94 -1.39 119.26 121.29 1nmk h ALA 38 Ca -0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1nmk h ALA 38 Cb 0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nmk h ALA 38 CO 0.08 0.37 -0.39 -0.07 0.00 0.00 0.00 179.25 179.24 1nmk h LEU 39 N 0.36 0.00 0.06 0.00 3.38 -1.06 -1.88 115.31 116.16 1nmk h LEU 39 Ca 0.08 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.79 1nmk h LEU 39 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nmk h LEU 39 CO 0.01 0.39 -1.16 0.28 0.09 0.00 0.00 178.44 178.06 1nmk h SER 40 N 0.00 0.35 0.74 -0.43 0.02 -0.19 -2.01 113.55 112.03 1nmk h SER 40 Ca -0.00 -0.36 -0.25 0.00 -0.84 0.00 0.00 61.79 60.34 1nmk h SER 40 Cb 0.85 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1nmk h SER 40 CO 0.05 1.26 -1.14 0.71 -1.14 0.00 0.00 176.83 176.57 1nmk h THR 41 N 0.07 1.57 0.00 -2.27 1.35 -1.34 -2.89 112.91 109.41 1nmk h THR 41 Ca -0.10 -3.15 0.00 0.00 -0.55 0.00 0.00 66.41 62.61 1nmk h THR 41 Cb 1.88 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 71.18 1nmk h THR 41 CO 0.18 0.91 0.00 0.61 -0.25 0.00 0.00 175.52 176.98 1nmk n GLY 42 N 1.43 0.73 0.27 5.82 0.00 -0.71 -4.90 105.19 107.82 1nmk n GLY 42 Ca -0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.15 1nmk n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nmk h GLU 43 N 2.60 0.00 -0.11 1.61 4.11 -1.81 -0.97 114.58 120.01 1nmk h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1nmk h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1nmk h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 1nmk n LYS 44 N -2.83 1.88 0.00 1.06 4.76 -1.26 -4.93 118.16 116.85 1nmk n LYS 44 Ca -0.01 -1.30 0.00 0.00 -2.87 0.00 0.00 58.31 54.12 1nmk n LYS 44 Cb 0.14 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1nmk n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nmk n GLY 45 N 1.22 0.46 3.35 0.72 0.00 -0.37 -5.07 105.19 105.50 1nmk n GLY 45 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1nmk n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nmk s PHE 46 N -2.00 0.01 -3.83 1.61 -0.12 -1.25 -5.12 117.98 107.29 1nmk s PHE 46 Ca 0.00 -0.37 0.00 0.00 -0.05 0.00 0.00 56.93 56.51 1nmk s PHE 46 Cb 0.00 0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 1nmk s PHE 46 CO 0.00 -0.73 0.00 0.41 -0.05 0.00 0.00 175.22 174.85 1nmk n GLY 47 N -0.22 -1.29 0.19 1.99 0.00 -1.26 -4.48 105.19 100.12 1nmk n GLY 47 Ca -0.13 -1.12 0.14 0.00 0.00 0.00 0.00 46.02 44.92 1nmk n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nmk h TYR 48 N 0.00 0.00 -2.11 1.61 0.05 -1.70 -3.45 116.97 111.38 1nmk h TYR 48 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 1nmk h TYR 48 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 1nmk h TYR 48 CO 0.00 0.00 0.97 1.17 -1.05 0.00 0.00 178.16 179.25 1nmk n LYS 49 N -2.64 2.13 -0.28 4.88 4.81 -1.26 -0.94 118.16 124.87 1nmk n LYS 49 Ca 0.02 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1nmk n LYS 49 Cb 0.32 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.78 1nmk n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nmk n GLY 50 N 3.99 1.46 3.93 3.14 0.00 0.18 -5.05 105.19 112.83 1nmk n GLY 50 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1nmk n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nmk s SER 51 N -3.17 4.76 0.34 1.61 1.04 -0.11 -4.77 113.70 113.40 1nmk s SER 51 Ca 0.00 0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.96 1nmk s SER 51 Cb 0.00 -1.08 -0.07 0.00 0.10 0.00 0.00 66.02 64.97 1nmk s SER 51 CO 0.00 -1.64 -0.02 0.00 0.98 0.00 0.00 173.24 172.55 1nmk s PHE 53 N -2.88 3.06 -0.42 0.00 0.08 0.14 -3.91 117.98 114.05 1nmk s PHE 53 Ca 0.33 0.04 0.23 0.00 0.12 0.00 0.00 56.93 57.65 1nmk s PHE 53 Cb 0.06 -3.38 0.15 0.00 -0.57 0.00 0.00 43.02 39.28 1nmk s PHE 53 CO 0.16 -0.86 1.18 1.12 -0.10 0.00 0.00 175.22 176.72 1nmk h HIS 54 N 8.84 0.00 -3.20 0.36 2.07 -1.76 -3.43 115.15 118.03 1nmk h HIS 54 Ca -0.25 0.00 -0.43 0.00 -2.85 0.00 0.00 60.37 56.83 1nmk h HIS 54 Cb 1.10 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.68 1nmk h HIS 54 CO 0.74 0.00 -0.75 0.50 -3.07 0.00 0.00 177.93 175.35 1nmk s ARG 55 N -3.27 0.19 -0.15 5.12 3.52 -1.19 -4.60 118.95 118.57 1nmk s ARG 55 Ca 0.03 0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 55.68 1nmk s ARG 55 Cb 0.11 -1.28 0.04 0.00 -1.56 0.00 0.00 34.95 32.26 1nmk s ARG 55 CO 0.76 -0.49 -0.05 0.42 -0.81 0.00 0.00 175.30 175.13 1nmk s ILE 56 N 2.08 1.06 -0.29 4.11 1.01 -0.19 -0.50 121.20 128.48 1nmk s ILE 56 Ca 0.03 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1nmk s ILE 56 Cb -0.14 -1.21 0.07 0.00 0.01 0.00 0.00 42.46 41.19 1nmk s ILE 56 CO -0.06 0.18 -0.04 -0.63 0.00 0.00 0.00 174.94 174.38 1nmk s ILE 57 N 1.66 2.35 0.27 2.92 1.01 -0.07 -2.11 121.20 127.24 1nmk s ILE 57 Ca 0.02 -1.81 -0.30 0.00 0.00 0.00 0.00 60.65 58.56 1nmk s ILE 57 Cb -0.15 -2.49 -0.13 0.00 0.01 0.00 0.00 42.46 39.71 1nmk s ILE 57 CO -0.08 -0.22 1.33 -2.65 0.00 0.00 0.00 174.94 173.33 1nmk n PRO 58 N 4.41 1.97 -0.98 2.79 -0.02 -1.26 -1.38 135.00 140.53 1nmk n PRO 58 Ca -0.09 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1nmk n PRO 58 Cb 0.42 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1nmk n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nmk n GLY 59 N 1.70 0.85 1.35 -1.23 0.00 -1.26 -4.81 105.19 101.79 1nmk n GLY 59 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1nmk n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nmk n PHE 60 N -2.20 0.00 -3.64 1.61 -0.00 -0.48 -4.53 117.46 108.23 1nmk n PHE 60 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 1nmk n PHE 60 Cb 0.00 0.25 -0.02 0.00 -0.00 0.00 0.00 39.48 39.72 1nmk n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1nmk s MET 61 N -0.84 1.29 -0.17 -4.13 0.23 -0.80 -1.08 119.30 113.80 1nmk s MET 61 Ca 0.00 -0.62 0.01 0.00 -1.03 0.00 0.00 55.69 54.05 1nmk s MET 61 Cb 0.00 0.50 0.02 0.00 -1.53 0.00 0.00 34.83 33.82 1nmk s MET 61 CO 0.00 -0.58 -0.18 0.00 -2.03 0.00 0.00 175.02 172.23 1nmk s GLN 63 N 1.35 2.65 0.00 0.00 0.74 0.34 -0.36 119.66 124.39 1nmk s GLN 63 Ca 0.05 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 54.85 1nmk s GLN 63 Cb -0.13 -2.51 0.00 0.00 1.10 0.00 0.00 33.01 31.47 1nmk s GLN 63 CO -0.12 0.65 0.00 0.41 -0.55 0.00 0.00 175.29 175.68 1nmk n GLY 64 N 2.23 2.99 0.00 2.59 0.00 -0.69 -2.19 105.19 110.13 1nmk n GLY 64 Ca -0.18 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1nmk n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmk n GLY 65 N 0.00 0.68 3.47 -0.02 0.00 -1.25 -1.88 105.19 106.19 1nmk n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1nmk n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nmk s ASP 66 N -2.12 6.56 0.00 1.61 2.15 -1.26 -4.00 116.67 119.61 1nmk s ASP 66 Ca 0.00 -1.86 0.22 0.00 0.43 0.00 0.00 52.55 51.34 1nmk s ASP 66 Cb 0.00 -2.42 0.51 0.00 -0.30 0.00 0.00 42.92 40.71 1nmk s ASP 66 CO 0.00 -1.16 1.44 2.22 -0.17 0.00 0.00 175.17 177.50 1nmk n PHE 67 N 6.97 0.52 -0.10 -5.34 1.16 -1.26 -3.09 117.46 116.33 1nmk n PHE 67 Ca 0.22 -0.26 -0.13 0.00 -1.87 0.00 0.00 57.45 55.41 1nmk n PHE 67 Cb 0.49 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.26 1nmk n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1nmk n THR 68 N 1.26 1.15 0.12 1.97 -2.24 -1.26 -4.75 114.28 110.53 1nmk n THR 68 Ca 0.19 -0.47 0.03 0.00 -2.27 0.00 0.00 64.05 61.53 1nmk n THR 68 Cb 0.54 -1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 67.60 1nmk n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nmk n ARG 69 N -3.02 2.55 -2.36 -0.78 1.74 -1.26 -4.96 116.66 108.56 1nmk n ARG 69 Ca -0.34 -0.03 -0.18 0.00 -0.77 0.00 0.00 57.85 56.53 1nmk n ARG 69 Cb 0.90 -0.96 -0.01 0.00 -1.02 0.00 0.00 32.46 31.37 1nmk n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nmk n HIS 70 N -1.43 -1.08 -1.03 -1.55 8.25 -1.18 -4.82 115.22 112.39 1nmk n HIS 70 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1nmk n HIS 70 Cb 0.12 -3.58 0.00 0.00 1.12 0.00 0.00 29.99 27.65 1nmk n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1nmk n ASN 71 N -1.90 0.16 0.00 0.41 0.23 -1.26 -5.01 115.26 107.88 1nmk n ASN 71 Ca -0.22 -1.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 1nmk n ASN 71 Cb 0.66 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 1nmk n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nmk n GLY 72 N -0.05 0.97 0.10 4.83 0.00 -1.26 -4.90 105.19 104.89 1nmk n GLY 72 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1nmk n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nmk n THR 73 N -2.00 0.00 -2.07 2.61 -2.24 -1.26 -5.04 114.28 104.28 1nmk n THR 73 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1nmk n THR 73 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1nmk n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nmk n GLY 74 N 1.25 4.02 0.00 3.38 0.00 -1.26 -5.02 105.19 107.56 1nmk n GLY 74 Ca 0.04 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1nmk n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmk n GLY 75 N 5.00 2.91 3.34 -0.02 0.00 -1.26 -4.60 105.19 110.55 1nmk n GLY 75 Ca 0.00 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1nmk n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nmk s LYS 76 N -3.29 1.10 0.48 1.61 -2.85 -1.26 -4.64 119.74 110.89 1nmk s LYS 76 Ca 0.00 -0.64 0.08 0.00 -1.00 0.00 0.00 55.97 54.41 1nmk s LYS 76 Cb 0.00 0.49 0.04 0.00 -2.06 0.00 0.00 37.83 36.30 1nmk s LYS 76 CO 0.00 -0.44 0.66 -1.54 0.10 0.00 0.00 175.35 174.13 1nmk s SER 77 N -2.74 5.44 0.00 0.03 1.04 -0.62 -3.70 113.70 113.15 1nmk s SER 77 Ca 0.02 -0.53 0.22 0.00 0.48 0.00 0.00 55.95 56.13 1nmk s SER 77 Cb 0.01 -0.36 1.06 0.00 0.10 0.00 0.00 66.02 66.83 1nmk s SER 77 CO -0.12 -0.98 1.70 2.30 0.98 0.00 0.00 173.24 177.13 1nmk n ILE 78 N -2.01 0.37 0.82 -1.02 -5.35 -1.26 -2.70 119.36 108.20 1nmk n ILE 78 Ca 0.11 0.09 0.09 0.00 -0.27 0.00 0.00 62.75 62.77 1nmk n ILE 78 Cb 0.60 -0.73 0.04 0.00 -1.74 0.00 0.00 39.64 37.81 1nmk n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1nmk n TYR 79 N -1.34 0.00 0.00 4.28 4.02 -1.26 -5.08 117.16 117.78 1nmk n TYR 79 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1nmk n TYR 79 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1nmk n TYR 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nmk n GLY 80 N 1.17 0.92 0.36 2.72 0.00 -1.10 -4.90 105.19 104.37 1nmk n GLY 80 Ca 0.10 -2.04 0.08 0.00 0.00 0.00 0.00 46.02 44.15 1nmk n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nmk h GLU 81 N 7.34 0.94 -3.82 1.61 3.07 -1.94 -1.65 114.58 120.13 1nmk h GLU 81 Ca 0.00 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.64 1nmk h GLU 81 Cb 0.00 -0.21 -0.21 0.00 -0.84 0.00 0.00 28.75 27.49 1nmk h GLU 81 CO 0.00 0.62 -0.63 0.15 -1.40 0.00 0.00 179.01 177.76 1nmk s LYS 82 N -5.93 0.37 0.09 2.33 1.02 -1.26 -4.14 119.74 112.22 1nmk s LYS 82 Ca -0.12 -0.54 0.01 0.00 0.02 0.00 0.00 55.97 55.34 1nmk s LYS 82 Cb 0.22 0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.63 1nmk s LYS 82 CO 0.81 -0.07 -0.05 -0.59 -0.92 0.00 0.00 175.35 174.53 1nmk s PHE 83 N -1.46 0.80 0.73 3.18 -0.12 0.02 -4.92 117.98 116.21 1nmk s PHE 83 Ca -0.15 -0.97 -0.11 0.00 -0.05 0.00 0.00 56.93 55.64 1nmk s PHE 83 Cb -0.09 -0.49 0.03 0.00 -0.63 0.00 0.00 43.02 41.84 1nmk s PHE 83 CO -0.00 -0.23 1.08 -1.83 -0.05 0.00 0.00 175.22 174.19 1nmk s GLU 84 N -3.87 2.59 -0.29 1.99 1.03 -1.26 -2.05 118.70 116.84 1nmk s GLU 84 Ca 0.11 1.08 -0.29 0.00 0.03 0.00 0.00 54.97 55.91 1nmk s GLU 84 Cb 0.06 -1.94 -0.01 0.00 -0.80 0.00 0.00 34.13 31.44 1nmk s GLU 84 CO -0.06 -1.38 1.56 -0.51 -1.33 0.00 0.00 175.26 173.55 1nmk s ASP 85 N -3.53 6.33 0.01 0.83 -0.00 -1.26 -4.81 116.67 114.24 1nmk s ASP 85 Ca 0.60 1.36 -0.25 0.00 -0.00 0.00 0.00 52.55 54.26 1nmk s ASP 85 Cb -0.16 -2.53 -0.17 0.00 -0.00 0.00 0.00 42.92 40.05 1nmk s ASP 85 CO 0.55 -1.34 1.29 -0.08 -0.00 0.00 0.00 175.17 175.59 1nmk h GLU 86 N 10.87 -0.22 -2.35 8.23 4.81 -2.00 -3.48 114.58 130.43 1nmk h GLU 86 Ca -0.31 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.11 1nmk h GLU 86 Cb 1.14 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 1nmk h GLU 86 CO 1.03 0.11 0.51 0.54 -0.73 0.00 0.00 179.01 180.47 1nmk s ASN 87 N -5.29 -0.13 -0.33 1.04 2.20 -1.26 -5.05 114.94 106.13 1nmk s ASN 87 Ca -0.15 -0.47 0.09 0.00 -0.94 0.00 0.00 52.86 51.39 1nmk s ASN 87 Cb 0.02 0.49 0.46 0.00 -2.00 0.00 0.00 41.25 40.22 1nmk s ASN 87 CO 0.60 -0.92 1.15 0.49 -2.94 0.00 0.00 177.10 175.48 1nmk n PHE 88 N -0.52 2.66 -0.07 1.54 3.72 -1.26 -4.73 117.46 118.81 1nmk n PHE 88 Ca -0.06 -2.46 -0.13 0.00 -0.05 0.00 0.00 57.45 54.75 1nmk n PHE 88 Cb 0.60 -0.26 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 1nmk n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1nmk h ILE 89 N 2.72 1.33 -3.70 4.37 2.04 -1.96 -3.45 117.51 118.85 1nmk h ILE 89 Ca 0.27 -1.30 -0.50 0.00 1.00 0.00 0.00 64.86 64.34 1nmk h ILE 89 Cb 1.34 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.15 1nmk h ILE 89 CO 0.70 0.39 0.11 -0.76 0.00 0.00 0.00 178.15 178.59 1nmk s LEU 90 N -9.11 4.12 0.36 1.44 1.43 -1.26 -5.08 118.68 110.58 1nmk s LEU 90 Ca -0.14 1.32 0.08 0.00 -1.03 0.00 0.00 54.13 54.37 1nmk s LEU 90 Cb 0.06 -3.99 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 1nmk s LEU 90 CO 0.77 -0.16 0.07 -0.54 0.23 0.00 0.00 176.35 176.72 1nmk s LYS 91 N -2.77 2.15 -1.18 1.70 1.02 -1.26 -4.53 119.74 114.87 1nmk s LYS 91 Ca 0.52 -1.77 -0.14 0.00 0.02 0.00 0.00 55.97 54.60 1nmk s LYS 91 Cb -0.12 -1.96 0.17 0.00 -0.52 0.00 0.00 37.83 35.40 1nmk s LYS 91 CO 0.18 0.06 1.40 -1.01 -0.92 0.00 0.00 175.35 175.06 1nmk s HIS 92 N -2.54 3.46 -1.62 3.18 3.76 -1.26 -4.78 115.29 115.49 1nmk s HIS 92 Ca 0.37 -2.05 0.26 0.00 -0.15 0.00 0.00 55.06 53.49 1nmk s HIS 92 Cb 0.01 -4.31 0.66 0.00 1.11 0.00 0.00 32.58 30.05 1nmk s HIS 92 CO 0.21 -1.41 1.51 0.25 -0.85 0.00 0.00 174.74 174.44 1nmk n THR 93 N 4.72 0.00 -1.76 1.30 -2.24 -1.26 -3.21 114.28 111.84 1nmk n THR 93 Ca 0.35 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1nmk n THR 93 Cb 0.43 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1nmk n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nmk n GLY 94 N 1.37 -1.84 3.76 3.38 0.00 -1.26 -4.67 105.19 105.95 1nmk n GLY 94 Ca 0.11 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1nmk n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nmk n PRO 95 N -0.34 2.66 -0.07 1.61 -0.02 -1.26 -2.95 135.00 134.64 1nmk n PRO 95 Ca 0.00 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1nmk n PRO 95 Cb 0.00 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 1nmk n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nmk n GLY 96 N 0.97 0.57 3.74 -1.23 0.00 0.29 -4.89 105.19 104.64 1nmk n GLY 96 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1nmk n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nmk s ILE 97 N -2.25 3.11 -0.21 -0.61 -1.09 -1.15 -0.23 121.20 118.77 1nmk s ILE 97 Ca 0.00 0.96 -0.06 0.00 -2.23 0.00 0.00 60.65 59.32 1nmk s ILE 97 Cb 0.00 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1nmk s ILE 97 CO 0.00 0.16 0.03 -0.22 -1.23 0.00 0.00 174.94 173.68 1nmk s LEU 98 N -0.48 3.41 0.04 2.97 2.96 0.26 -0.67 118.68 127.18 1nmk s LEU 98 Ca 0.55 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 1nmk s LEU 98 Cb -0.37 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1nmk s LEU 98 CO 0.41 0.07 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.91 1nmk s SER 99 N 1.00 0.50 -0.03 3.68 0.15 -0.32 -1.39 113.70 117.29 1nmk s SER 99 Ca 0.03 -0.70 -0.23 0.00 0.70 0.00 0.00 55.95 55.75 1nmk s SER 99 Cb -0.14 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 1nmk s SER 99 CO 0.02 -0.38 0.69 -0.04 1.20 0.00 0.00 173.24 174.73 1nmk s MET 100 N -2.39 4.43 0.56 5.44 -1.94 -0.48 -0.05 119.30 124.87 1nmk s MET 100 Ca -0.06 0.89 -0.11 0.00 -1.71 0.00 0.00 55.69 54.70 1nmk s MET 100 Cb -0.04 -3.41 -0.05 0.00 2.01 0.00 0.00 34.83 33.35 1nmk s MET 100 CO -0.04 0.17 0.96 0.00 -0.01 0.00 0.00 175.02 176.10 1nmk s ALA 101 N 0.42 3.16 0.31 3.03 0.00 -0.30 -4.21 121.76 124.18 1nmk s ALA 101 Ca 0.36 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.06 1nmk s ALA 101 Cb -0.18 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1nmk s ALA 101 CO 0.19 -0.48 0.66 0.54 0.00 0.00 0.00 175.76 176.67 1nmk s ASN 102 N -3.84 -0.01 -0.29 0.00 2.20 -1.26 -4.53 114.94 107.21 1nmk s ASN 102 Ca 0.54 -0.93 0.11 0.00 -0.94 0.00 0.00 52.86 51.64 1nmk s ASN 102 Cb -0.11 0.72 0.47 0.00 -2.00 0.00 0.00 41.25 40.34 1nmk s ASN 102 CO 0.46 -1.39 1.16 0.00 -2.94 0.00 0.00 177.10 174.38 1nmk n ALA 103 N -0.47 4.33 0.00 3.54 0.00 -1.26 -5.07 120.51 121.58 1nmk n ALA 103 Ca -0.04 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 49.88 1nmk n ALA 103 Cb 0.60 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1nmk n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nmk n GLY 104 N -0.66 0.82 3.76 0.00 0.00 -1.26 -4.95 105.19 102.90 1nmk n GLY 104 Ca 0.33 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1nmk n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nmk s PRO 105 N -0.91 4.26 -1.38 1.61 0.02 -1.26 -3.36 135.00 133.98 1nmk s PRO 105 Ca 0.00 2.34 -0.06 0.00 0.02 0.00 0.00 61.00 63.30 1nmk s PRO 105 Cb 0.00 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.48 1nmk s PRO 105 CO 0.00 -0.39 0.92 0.09 -0.33 0.00 0.00 177.00 177.29 1nmk n ASN 106 N 1.57 -3.40 -0.70 2.53 3.02 -1.26 -4.91 115.26 112.12 1nmk n ASN 106 Ca 0.04 -0.73 0.06 0.00 -0.03 0.00 0.00 54.58 53.91 1nmk n ASN 106 Cb 0.40 -4.30 0.13 0.00 -0.61 0.00 0.00 39.78 35.41 1nmk n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1nmk n THR 107 N -4.52 1.40 -1.73 3.41 -2.24 -1.21 -4.43 114.28 104.96 1nmk n THR 107 Ca -0.13 -2.20 -0.42 0.00 -2.27 0.00 0.00 64.05 59.03 1nmk n THR 107 Cb 0.61 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1nmk n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nmk n ASN 108 N -0.69 3.87 0.00 3.42 3.02 -0.87 -4.40 115.26 119.61 1nmk n ASN 108 Ca 0.13 1.10 0.00 0.00 -0.03 0.00 0.00 54.58 55.78 1nmk n ASN 108 Cb 0.79 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1nmk n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nmk n GLY 109 N 3.18 1.53 0.00 7.41 0.00 -1.26 -0.80 105.19 115.25 1nmk n GLY 109 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1nmk n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nmk n SER 110 N 0.00 2.59 -4.76 1.61 3.41 -1.24 -3.71 113.62 111.52 1nmk n SER 110 Ca 0.00 -0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.06 1nmk n SER 110 Cb 0.00 0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 1nmk n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1nmk s GLN 111 N -1.32 4.45 0.15 4.33 -0.21 -1.26 -4.64 119.66 121.17 1nmk s GLN 111 Ca 0.00 2.04 -0.02 0.00 0.02 0.00 0.00 55.36 57.40 1nmk s GLN 111 Cb 0.00 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 1nmk s GLN 111 CO 0.00 -0.08 0.10 -0.59 -2.12 0.00 0.00 175.29 172.60 1nmk s PHE 112 N -0.82 0.86 0.04 0.91 -0.71 -0.78 -1.14 117.98 116.34 1nmk s PHE 112 Ca 0.49 -1.21 0.02 0.00 -1.04 0.00 0.00 56.93 55.20 1nmk s PHE 112 Cb -0.36 -0.45 -0.02 0.00 -1.21 0.00 0.00 43.02 40.98 1nmk s PHE 112 CO 0.45 -0.56 -0.08 -0.59 -1.34 0.00 0.00 175.22 173.10 1nmk s PHE 113 N -4.06 0.70 -0.26 3.49 -0.71 0.93 -1.70 117.98 116.38 1nmk s PHE 113 Ca 0.26 -0.50 -0.09 0.00 -1.04 0.00 0.00 56.93 55.56 1nmk s PHE 113 Cb 0.07 -0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 41.42 1nmk s PHE 113 CO 0.03 -0.08 0.12 0.42 -1.34 0.00 0.00 175.22 174.38 1nmk s ILE 114 N -1.38 4.72 0.18 -4.49 1.01 0.52 -1.18 121.20 120.59 1nmk s ILE 114 Ca -0.10 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1nmk s ILE 114 Cb -0.10 -3.22 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 1nmk s ILE 114 CO 0.01 0.31 1.12 0.00 0.00 0.00 0.00 174.94 176.37 1nmk n THR 116 N 2.32 1.73 -3.84 0.00 -2.24 -0.24 0.11 114.28 112.11 1nmk n THR 116 Ca 0.03 -1.47 -0.06 0.00 -2.27 0.00 0.00 64.05 60.28 1nmk n THR 116 Cb 0.46 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1nmk n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nmk s ALA 117 N -2.00 -1.30 -0.12 6.98 0.00 -1.26 -4.54 121.76 119.52 1nmk s ALA 117 Ca 0.35 -0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.82 1nmk s ALA 117 Cb 0.25 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 24.15 1nmk s ALA 117 CO 0.13 -1.04 0.81 0.21 0.00 0.00 0.00 175.76 175.87 1nmk s LYS 118 N -3.74 4.37 -0.36 0.00 2.20 -1.26 -4.03 119.74 116.91 1nmk s LYS 118 Ca 0.11 1.03 -0.00 0.00 -0.36 0.00 0.00 55.97 56.75 1nmk s LYS 118 Cb -0.05 -3.53 0.12 0.00 -1.51 0.00 0.00 37.83 32.86 1nmk s LYS 118 CO 0.06 -0.19 0.17 0.99 -0.36 0.00 0.00 175.35 176.02 1nmk s THR 119 N 1.65 0.80 0.33 3.43 2.01 -1.20 -4.94 115.64 117.72 1nmk s THR 119 Ca 0.40 -1.76 0.06 0.00 0.31 0.00 0.00 61.69 60.70 1nmk s THR 119 Cb -0.17 -1.59 0.31 0.00 0.01 0.00 0.00 72.50 71.06 1nmk s THR 119 CO 0.16 -0.81 1.87 -0.33 -0.69 0.00 0.00 174.62 174.81 1nmk h GLU 120 N 7.48 0.78 0.00 4.92 5.08 -1.95 -2.39 114.58 128.50 1nmk h GLU 120 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1nmk h GLU 120 Cb 0.98 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1nmk h GLU 120 CO 0.43 0.52 0.00 -2.67 -1.00 0.00 0.00 179.01 176.29 1nmk n TRP 121 N -4.57 0.32 0.18 4.33 4.27 -1.26 -2.18 117.44 118.53 1nmk n TRP 121 Ca 0.17 0.14 0.07 0.00 -3.89 0.00 0.00 57.50 53.99 1nmk n TRP 121 Cb 0.41 -0.73 0.14 0.00 -1.36 0.00 0.00 31.31 29.77 1nmk n TRP 121 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 1nmk h LEU 122 N 0.00 0.00 -9.74 5.67 3.38 -1.83 -3.45 115.31 109.34 1nmk h LEU 122 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1nmk h LEU 122 Cb 0.18 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.02 1nmk h LEU 122 CO 0.00 0.30 0.76 0.47 0.09 0.00 0.00 178.44 180.06 1nmk n ASP 123 N -3.20 3.43 0.00 -0.43 10.43 -0.93 -0.62 116.55 125.23 1nmk n ASP 123 Ca 0.02 1.16 0.00 0.00 2.57 0.00 0.00 54.79 58.54 1nmk n ASP 123 Cb 0.62 -1.54 0.00 0.00 1.84 0.00 0.00 41.12 42.04 1nmk n ASP 123 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nmk n GLY 124 N 1.89 2.12 0.01 0.44 0.00 -1.26 -4.79 105.19 103.59 1nmk n GLY 124 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1nmk n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nmk n LYS 125 N -2.00 0.66 -3.85 1.61 5.02 0.21 -5.01 118.16 114.81 1nmk n LYS 125 Ca 0.00 -0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.04 1nmk n LYS 125 Cb 0.00 -1.39 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 1nmk n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1nmk s HIS 126 N -3.11 -0.02 -0.26 2.13 3.76 -1.19 -4.94 115.29 111.65 1nmk s HIS 126 Ca -0.04 -0.01 -0.20 0.00 -0.15 0.00 0.00 55.06 54.66 1nmk s HIS 126 Cb 0.11 -0.01 -0.02 0.00 1.11 0.00 0.00 32.58 33.77 1nmk s HIS 126 CO 0.72 -0.29 0.59 0.08 -0.85 0.00 0.00 174.74 174.99 1nmk s VAL 127 N -1.25 5.01 0.07 -0.90 1.01 -1.26 -4.89 120.40 118.18 1nmk s VAL 127 Ca -0.13 1.01 -0.24 0.00 0.00 0.00 0.00 61.98 62.61 1nmk s VAL 127 Cb -0.07 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1nmk s VAL 127 CO 0.02 0.02 0.75 -0.69 0.00 0.00 0.00 175.10 175.20 1nmk s VAL 128 N 2.45 4.65 0.00 2.92 1.01 -1.26 -1.38 120.40 128.80 1nmk s VAL 128 Ca 0.24 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.83 1nmk s VAL 128 Cb -0.15 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1nmk s VAL 128 CO 0.09 0.42 0.23 2.22 0.00 0.00 0.00 175.10 178.06 1nmk n PHE 129 N 2.43 0.00 -3.96 5.22 1.16 -0.49 -4.72 117.46 117.11 1nmk n PHE 129 Ca -0.04 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.56 1nmk n PHE 129 Cb 0.50 0.02 0.01 0.00 -1.61 0.00 0.00 39.48 38.40 1nmk n PHE 129 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1nmk n GLY 130 N 0.00 0.35 3.34 4.97 0.00 -1.16 -0.56 105.19 112.13 1nmk n GLY 130 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1nmk n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nmk s LYS 131 N -2.01 0.93 0.19 1.61 -2.85 -0.75 -0.57 119.74 116.29 1nmk s LYS 131 Ca 0.22 -0.30 -0.31 0.00 -1.00 0.00 0.00 55.97 54.57 1nmk s LYS 131 Cb -0.01 0.42 -0.10 0.00 -2.06 0.00 0.00 37.83 36.08 1nmk s LYS 131 CO -0.00 -0.32 1.57 0.08 0.10 0.00 0.00 175.35 176.78 1nmk s VAL 132 N -2.33 2.53 -0.28 1.79 1.01 0.68 -1.19 120.40 122.60 1nmk s VAL 132 Ca -0.06 0.39 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 1nmk s VAL 132 Cb -0.01 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 33.00 1nmk s VAL 132 CO -0.01 0.04 -0.36 1.17 0.00 0.00 0.00 175.10 175.93 1nmk n LYS 133 N 3.64 0.59 -3.98 2.72 4.81 0.21 -4.84 118.16 121.30 1nmk n LYS 133 Ca 0.13 0.26 -0.09 0.00 -0.87 0.00 0.00 58.31 57.74 1nmk n LYS 133 Cb 0.38 -1.49 -0.10 0.00 0.02 0.00 0.00 35.03 33.84 1nmk n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1nmk s GLU 134 N -2.51 0.42 0.00 1.64 2.02 -1.05 -4.91 118.70 114.31 1nmk s GLU 134 Ca -0.39 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1nmk s GLU 134 Cb 0.15 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.53 1nmk s GLU 134 CO 0.49 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.10 1nmk n GLY 135 N 1.20 1.20 0.28 -1.39 0.00 -1.26 -0.11 105.19 105.10 1nmk n GLY 135 Ca -0.21 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.70 1nmk n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1nmk h MET 136 N 0.00 0.00 -0.09 1.61 4.05 -1.91 -0.42 114.93 118.17 1nmk h MET 136 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1nmk h MET 136 Cb 0.08 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1nmk h MET 136 CO 0.00 0.00 -0.22 -2.95 0.23 0.00 0.00 176.91 173.97 1nmk h ASN 137 N 0.00 0.15 0.03 1.39 -1.07 -1.96 -1.66 115.58 112.46 1nmk h ASN 137 Ca 0.04 -0.04 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 1nmk h ASN 137 Cb 0.14 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.35 1nmk h ASN 137 CO -0.00 0.38 -0.67 0.40 0.07 0.00 0.00 177.43 177.61 1nmk h ILE 138 N 0.14 1.32 -0.52 6.14 1.08 -1.42 -1.99 117.51 122.27 1nmk h ILE 138 Ca 0.03 -1.96 -0.10 0.00 -0.39 0.00 0.00 64.86 62.44 1nmk h ILE 138 Cb 0.48 1.93 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 1nmk h ILE 138 CO 0.03 0.61 -0.06 0.58 -0.69 0.00 0.00 178.15 178.62 1nmk h VAL 139 N 0.43 1.26 -0.67 1.67 2.07 -1.03 -1.79 116.25 118.19 1nmk h VAL 139 Ca -0.02 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1nmk h VAL 139 Cb 1.26 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1nmk h VAL 139 CO 0.13 0.41 0.27 -0.33 0.02 0.00 0.00 177.57 178.07 1nmk h GLU 140 N 0.85 1.00 -0.63 1.57 5.08 -1.20 -2.53 114.58 118.73 1nmk h GLU 140 Ca 0.15 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1nmk h GLU 140 Cb 0.58 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1nmk h GLU 140 CO 0.04 0.83 0.20 0.00 -1.00 0.00 0.00 179.01 179.07 1nmk h ALA 141 N 1.12 1.17 -0.48 3.43 0.00 -0.97 -1.91 119.26 121.61 1nmk h ALA 141 Ca 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1nmk h ALA 141 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1nmk h ALA 141 CO -0.02 0.58 0.21 0.52 0.00 0.00 0.00 179.25 180.54 1nmk h MET 142 N 0.92 0.68 -0.01 0.00 2.86 -1.00 -2.85 114.93 115.53 1nmk h MET 142 Ca 0.21 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1nmk h MET 142 Cb 0.26 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1nmk h MET 142 CO -0.01 0.55 -0.07 0.93 1.06 0.00 0.00 176.91 179.37 1nmk h GLU 143 N 0.68 0.02 0.00 1.72 5.08 -0.93 -1.89 114.58 119.25 1nmk h GLU 143 Ca 0.17 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1nmk h GLU 143 Cb 0.11 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1nmk h GLU 143 CO -0.02 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 1nmk h ARG 144 N 0.02 0.00 -0.03 2.33 -0.00 -1.48 -1.67 114.38 113.55 1nmk h ARG 144 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1nmk h ARG 144 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.10 1nmk h ARG 144 CO 0.01 0.00 -0.03 1.19 0.00 0.00 0.00 179.97 181.14 1nmk n PHE 145 N -2.85 0.00 -1.97 3.04 3.01 -0.71 -4.97 117.46 113.01 1nmk n PHE 145 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1nmk n PHE 145 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 1nmk n PHE 145 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nmk n GLY 146 N 1.34 0.64 3.68 1.37 0.00 -0.63 -1.10 105.19 110.49 1nmk n GLY 146 Ca 0.14 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 1nmk n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nmk s SER 147 N -1.00 -0.27 0.40 1.61 1.04 -0.90 -4.81 113.70 109.78 1nmk s SER 147 Ca 0.00 -0.56 0.17 0.00 0.48 0.00 0.00 55.95 56.05 1nmk s SER 147 Cb 0.00 0.66 1.07 0.00 0.10 0.00 0.00 66.02 67.85 1nmk s SER 147 CO 0.00 -1.20 1.82 0.03 0.98 0.00 0.00 173.24 174.87 1nmk h ARG 148 N 2.09 0.41 -0.02 4.02 3.08 -1.91 0.38 114.38 122.43 1nmk h ARG 148 Ca -0.24 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1nmk h ARG 148 Cb 1.26 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1nmk h ARG 148 CO 0.30 0.27 -0.09 0.27 -1.07 0.00 0.00 179.97 179.65 1nmk n ASN 149 N -4.56 1.65 0.00 7.04 6.94 -1.26 -4.94 115.26 120.13 1nmk n ASN 149 Ca 0.22 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 53.34 1nmk n ASN 149 Cb 0.76 0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.24 1nmk n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nmk n GLY 150 N 1.26 1.90 3.72 4.83 0.00 0.13 -4.94 105.19 112.10 1nmk n GLY 150 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1nmk n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nmk s LYS 151 N -0.83 4.33 0.19 1.61 2.20 -1.26 -1.02 119.74 124.96 1nmk s LYS 151 Ca 0.00 2.10 -0.12 0.00 -0.36 0.00 0.00 55.97 57.59 1nmk s LYS 151 Cb 0.00 -3.22 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 1nmk s LYS 151 CO 0.00 -0.40 0.55 0.95 -0.36 0.00 0.00 175.35 176.09 1nmk s THR 152 N 0.80 4.89 -0.57 3.43 -4.23 -1.26 -3.40 115.64 115.30 1nmk s THR 152 Ca 0.63 0.67 0.24 0.00 -1.18 0.00 0.00 61.69 62.04 1nmk s THR 152 Cb -0.37 -3.68 0.09 0.00 1.34 0.00 0.00 72.50 69.88 1nmk s THR 152 CO 0.33 0.09 1.35 0.77 -0.54 0.00 0.00 174.62 176.61 1nmk h SER 153 N 3.05 0.00 -4.77 3.99 4.64 -1.43 -3.46 113.55 115.57 1nmk h SER 153 Ca -0.48 -0.14 -0.23 0.00 -0.47 0.00 0.00 61.79 60.48 1nmk h SER 153 Cb 1.18 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.09 1nmk h SER 153 CO 0.67 0.07 -0.71 -0.54 -0.87 0.00 0.00 176.83 175.45 1nmk s LYS 154 N -3.20 0.65 -0.17 4.77 1.02 -1.26 -5.12 119.74 116.43 1nmk s LYS 154 Ca 0.06 -1.04 -0.29 0.00 0.02 0.00 0.00 55.97 54.71 1nmk s LYS 154 Cb 0.12 -0.16 -0.02 0.00 -0.52 0.00 0.00 37.83 37.25 1nmk s LYS 154 CO 0.71 -0.01 1.35 0.15 -0.92 0.00 0.00 175.35 176.64 1nmk s LYS 155 N -2.79 4.15 -0.34 1.68 1.02 -1.26 -4.90 119.74 117.30 1nmk s LYS 155 Ca 0.01 1.68 -0.08 0.00 0.02 0.00 0.00 55.97 57.59 1nmk s LYS 155 Cb -0.02 -3.83 0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1nmk s LYS 155 CO -0.03 -0.83 0.14 0.42 -0.92 0.00 0.00 175.35 174.14 1nmk s ILE 156 N 3.82 4.17 0.23 2.17 -1.09 -1.26 -0.75 121.20 128.51 1nmk s ILE 156 Ca 0.59 -0.91 0.12 0.00 -2.23 0.00 0.00 60.65 58.22 1nmk s ILE 156 Cb -0.23 -3.30 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 1nmk s ILE 156 CO 0.19 -0.14 -0.22 0.42 -1.23 0.00 0.00 174.94 173.96 1nmk s THR 157 N 1.49 2.44 -0.67 2.92 -4.23 -0.27 -0.69 115.64 116.63 1nmk s THR 157 Ca 0.01 -2.20 -0.22 0.00 -1.18 0.00 0.00 61.69 58.10 1nmk s THR 157 Cb -0.19 -2.22 0.08 0.00 1.34 0.00 0.00 72.50 71.51 1nmk s THR 157 CO 0.04 -0.25 0.93 -0.63 -0.54 0.00 0.00 174.62 174.18 1nmk s ILE 158 N -2.07 4.44 0.27 2.99 1.01 -0.25 -0.88 121.20 126.71 1nmk s ILE 158 Ca 0.25 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.41 1nmk s ILE 158 Cb -0.07 -4.66 -0.01 0.00 0.01 0.00 0.00 42.46 37.73 1nmk s ILE 158 CO 0.12 -1.41 1.62 0.00 0.00 0.00 0.00 174.94 175.28 1nmk h ALA 159 N 9.44 0.99 -2.86 9.38 0.00 -1.23 0.53 119.26 135.50 1nmk h ALA 159 Ca -0.25 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.15 1nmk h ALA 159 Cb 1.07 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.65 1nmk h ALA 159 CO 1.16 0.71 0.27 0.34 0.00 0.00 0.00 179.25 181.73 1nmk s ASP 160 N -6.88 -0.51 0.04 0.00 2.15 -1.18 -4.54 116.67 105.75 1nmk s ASP 160 Ca -0.03 -0.04 -0.27 0.00 0.43 0.00 0.00 52.55 52.65 1nmk s ASP 160 Cb 0.13 0.57 0.09 0.00 -0.30 0.00 0.00 42.92 43.40 1nmk s ASP 160 CO 0.77 -0.93 0.83 0.00 -0.17 0.00 0.00 175.17 175.67 1nmk n GLY 162 N -0.29 -0.83 3.48 0.00 0.00 -1.06 -4.65 105.19 101.83 1nmk n GLY 162 Ca -0.10 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 1nmk n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nmk s GLN 163 N -0.18 2.43 -0.12 1.61 0.74 -1.26 -1.45 119.66 121.43 1nmk s GLN 163 Ca 0.00 -0.74 -0.02 0.00 0.05 0.00 0.00 55.36 54.65 1nmk s GLN 163 Cb 0.00 -2.35 -0.03 0.00 1.10 0.00 0.00 33.01 31.73 1nmk s GLN 163 CO 0.00 0.61 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.80 1nmk s LEU 164 N -0.87 3.28 0.00 3.68 1.43 0.41 -4.97 118.68 121.63 1nmk s LEU 164 Ca 0.12 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1nmk s LEU 164 Cb -0.11 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1nmk s LEU 164 CO 0.02 0.26 0.32 -0.62 0.23 0.00 0.00 176.35 176.56