#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cwi s VAL 2 N 0.00 0.38 0.34 3.17 0.11 -1.26 -5.13 120.40 118.00 1cwi s VAL 2 Ca 0.00 -0.27 -0.28 0.00 -2.93 0.00 0.00 61.98 58.50 1cwi s VAL 2 Cb 0.00 -0.33 -0.10 0.00 -1.53 0.00 0.00 36.38 34.42 1cwi s VAL 2 CO 0.00 0.06 1.29 0.20 -3.33 0.00 0.00 175.10 173.32 1cwi s ASN 3 N -0.22 6.75 0.51 3.54 0.02 -1.26 -4.98 114.94 119.30 1cwi s ASN 3 Ca 0.01 2.65 -0.22 0.00 -1.02 0.00 0.00 52.86 54.28 1cwi s ASN 3 Cb -0.02 -2.65 -0.06 0.00 0.02 0.00 0.00 41.25 38.54 1cwi s ASN 3 CO -0.00 -0.54 1.26 -2.16 0.02 0.00 0.00 177.10 175.67 1cwi s PRO 4 N -1.83 3.43 -0.12 -0.60 0.04 -1.26 -4.82 135.00 129.85 1cwi s PRO 4 Ca 0.50 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.53 1cwi s PRO 4 Cb -0.39 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 1cwi s PRO 4 CO 0.51 -0.88 -0.14 0.99 0.04 0.00 0.00 177.00 177.53 1cwi s THR 5 N -1.44 3.01 0.26 1.26 2.01 -1.26 -1.47 115.64 118.02 1cwi s THR 5 Ca 0.68 -0.69 0.11 0.00 0.31 0.00 0.00 61.69 62.10 1cwi s THR 5 Cb -0.34 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 1cwi s THR 5 CO 0.41 0.53 -0.18 -0.69 -0.69 0.00 0.00 174.62 174.00 1cwi s VAL 6 N 0.21 2.28 0.06 3.82 1.01 -0.53 -0.70 120.40 126.55 1cwi s VAL 6 Ca -0.08 -2.36 0.02 0.00 0.00 0.00 0.00 61.98 59.56 1cwi s VAL 6 Cb -0.15 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1cwi s VAL 6 CO 0.05 -0.45 -0.07 0.72 0.00 0.00 0.00 175.10 175.35 1cwi s PHE 7 N -2.63 0.73 -0.01 5.22 -0.12 -0.67 -0.47 117.98 120.03 1cwi s PHE 7 Ca 0.28 -0.71 0.06 0.00 -0.05 0.00 0.00 56.93 56.51 1cwi s PHE 7 Cb -0.04 -0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 41.90 1cwi s PHE 7 CO 0.13 -0.13 -0.18 -0.06 -0.05 0.00 0.00 175.22 174.92 1cwi s PHE 8 N -2.46 1.64 -0.26 3.49 0.08 -0.19 -2.69 117.98 117.60 1cwi s PHE 8 Ca -0.00 -0.31 -0.10 0.00 0.12 0.00 0.00 56.93 56.64 1cwi s PHE 8 Cb -0.03 -1.05 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 1cwi s PHE 8 CO -0.02 -0.02 0.14 -0.51 -0.10 0.00 0.00 175.22 174.71 1cwi s ASP 9 N -0.48 5.78 -0.04 1.36 1.01 0.62 -0.94 116.67 123.97 1cwi s ASP 9 Ca 0.07 -0.03 -0.14 0.00 0.71 0.00 0.00 52.55 53.16 1cwi s ASP 9 Cb -0.07 -2.05 -0.05 0.00 1.01 0.00 0.00 42.92 41.75 1cwi s ASP 9 CO -0.01 -0.01 0.36 -0.63 0.21 0.00 0.00 175.17 175.10 1cwi s ILE 10 N 1.48 5.14 0.15 0.77 -1.09 0.41 -0.14 121.20 127.91 1cwi s ILE 10 Ca 0.07 0.72 0.10 0.00 -2.23 0.00 0.00 60.65 59.30 1cwi s ILE 10 Cb -0.15 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1cwi s ILE 10 CO 0.07 0.55 -0.23 0.00 -1.23 0.00 0.00 174.94 174.10 1cwi s ALA 11 N -0.82 2.19 -0.23 9.38 0.00 -0.42 -0.10 121.76 131.76 1cwi s ALA 11 Ca 0.22 -1.46 0.02 0.00 0.00 0.00 0.00 51.96 50.74 1cwi s ALA 11 Cb -0.15 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.72 1cwi s ALA 11 CO 0.11 0.40 -0.13 0.08 0.00 0.00 0.00 175.76 176.22 1cwi s VAL 12 N -1.44 2.06 -1.62 0.00 1.01 0.28 -1.04 120.40 119.65 1cwi s VAL 12 Ca 0.14 -1.36 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 1cwi s VAL 12 Cb -0.09 -2.09 0.09 0.00 0.00 0.00 0.00 36.38 34.30 1cwi s VAL 12 CO 0.07 0.15 0.47 0.47 0.00 0.00 0.00 175.10 176.26 1cwi n ASP 13 N 4.52 -1.26 0.00 3.32 8.00 0.34 -1.02 116.55 130.45 1cwi n ASP 13 Ca -0.16 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.23 1cwi n ASP 13 Cb 0.45 -2.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.18 1cwi n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cwi n GLY 14 N -1.77 2.57 3.67 0.44 0.00 -1.26 -5.02 105.19 103.81 1cwi n GLY 14 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1cwi n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cwi s GLU 15 N -0.42 4.25 0.30 1.61 0.41 -0.18 -4.98 118.70 119.68 1cwi s GLU 15 Ca 0.00 0.62 -0.29 0.00 -0.41 0.00 0.00 54.97 54.88 1cwi s GLU 15 Cb 0.00 -3.55 -0.11 0.00 -1.78 0.00 0.00 34.13 28.70 1cwi s GLU 15 CO 0.00 -0.16 1.49 -1.25 -0.49 0.00 0.00 175.26 174.86 1cwi s PRO 16 N 1.62 4.19 -0.19 0.39 0.04 -1.26 -0.55 135.00 139.24 1cwi s PRO 16 Ca 0.29 2.45 -0.11 0.00 0.04 0.00 0.00 61.00 63.67 1cwi s PRO 16 Cb -0.16 -3.05 -0.08 0.00 0.04 0.00 0.00 34.50 31.25 1cwi s PRO 16 CO 0.11 -0.50 -0.27 -0.11 0.04 0.00 0.00 177.00 176.28 1cwi n LEU 17 N 1.74 1.54 0.00 -3.56 7.94 0.85 -4.86 117.00 120.66 1cwi n LEU 17 Ca 0.05 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 1cwi n LEU 17 Cb 0.39 -0.63 0.00 0.00 0.53 0.00 0.00 43.42 43.72 1cwi n LEU 17 CO 0.62 0.26 0.00 0.61 -1.11 0.00 0.00 177.39 177.77 1cwi n GLY 18 N 1.74 -0.99 3.71 -3.96 0.00 -1.19 -5.01 105.19 99.49 1cwi n GLY 18 Ca -0.35 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1cwi n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cwi s ARG 19 N -2.00 3.48 -0.09 1.61 6.06 -1.26 -0.44 118.95 126.30 1cwi s ARG 19 Ca 0.00 -0.31 0.04 0.00 -2.50 0.00 0.00 55.73 52.96 1cwi s ARG 19 Cb 0.00 -3.05 -0.01 0.00 0.06 0.00 0.00 34.95 31.95 1cwi s ARG 19 CO 0.00 0.56 -0.22 0.08 -2.50 0.00 0.00 175.30 173.22 1cwi s VAL 20 N -0.45 2.22 0.14 7.11 1.01 -0.12 -4.41 120.40 125.90 1cwi s VAL 20 Ca 0.10 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.20 1cwi s VAL 20 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1cwi s VAL 20 CO 0.02 0.56 -0.17 -0.94 0.00 0.00 0.00 175.10 174.56 1cwi s SER 21 N 0.19 3.88 0.01 3.32 1.04 -0.02 -1.02 113.70 121.10 1cwi s SER 21 Ca -0.13 -0.62 0.05 0.00 0.48 0.00 0.00 55.95 55.73 1cwi s SER 21 Cb -0.16 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 65.41 1cwi s SER 21 CO 0.07 0.15 -0.15 -0.36 0.98 0.00 0.00 173.24 173.93 1cwi s PHE 22 N -1.34 1.33 -0.16 5.02 0.08 0.38 -0.22 117.98 123.08 1cwi s PHE 22 Ca 0.20 -0.30 -0.11 0.00 0.12 0.00 0.00 56.93 56.84 1cwi s PHE 22 Cb -0.10 -0.82 -0.05 0.00 -0.57 0.00 0.00 43.02 41.48 1cwi s PHE 22 CO 0.11 0.01 0.20 -2.00 -0.10 0.00 0.00 175.22 173.44 1cwi s GLU 23 N -0.74 4.04 -0.15 0.44 2.12 0.10 -1.45 118.70 123.05 1cwi s GLU 23 Ca 0.04 -0.06 -0.05 0.00 0.36 0.00 0.00 54.97 55.27 1cwi s GLU 23 Cb -0.07 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 1cwi s GLU 23 CO 0.00 0.41 0.01 -0.51 -0.54 0.00 0.00 175.26 174.63 1cwi s LEU 24 N 0.01 3.53 -1.47 2.70 1.43 -0.54 -0.87 118.68 123.47 1cwi s LEU 24 Ca 0.13 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1cwi s LEU 24 Cb -0.12 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.27 1cwi s LEU 24 CO 0.02 0.22 2.42 0.49 0.23 0.00 0.00 176.35 179.73 1cwi n PHE 25 N 3.20 2.97 0.31 0.29 3.72 0.52 -4.02 117.46 124.45 1cwi n PHE 25 Ca -0.17 -2.96 0.19 0.00 -0.05 0.00 0.00 57.45 54.45 1cwi n PHE 25 Cb 0.53 -2.35 0.91 0.00 -0.94 0.00 0.00 39.48 37.63 1cwi n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cwi h ALA 26 N 5.48 1.00 0.00 4.37 0.00 -1.84 0.86 119.26 129.12 1cwi h ALA 26 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1cwi h ALA 26 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cwi h ALA 26 CO 1.77 0.00 0.00 0.38 0.00 0.00 0.00 179.25 181.40 1cwi h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.96 -2.86 116.42 113.63 1cwi h ASP 27 Ca 0.00 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.13 1cwi h ASP 27 Cb 0.24 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.71 1cwi h ASP 27 CO 0.00 0.00 -1.64 0.29 -1.03 0.00 0.00 179.24 176.86 1cwi n LYS 28 N -2.99 1.45 -3.27 4.15 5.02 -0.35 -4.85 118.16 117.31 1cwi n LYS 28 Ca 0.02 0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.09 1cwi n LYS 28 Cb 0.39 -1.23 -0.07 0.00 -0.02 0.00 0.00 35.03 34.09 1cwi n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1cwi n VAL 29 N -2.58 0.24 -0.24 -0.18 0.24 0.15 -4.97 118.33 110.99 1cwi n VAL 29 Ca -0.18 -4.37 0.02 0.00 -2.04 0.00 0.00 64.34 57.77 1cwi n VAL 29 Cb 0.76 -2.00 0.14 0.00 -1.47 0.00 0.00 33.84 31.28 1cwi n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1cwi h PRO 30 N 4.12 0.51 -0.36 7.34 0.13 -1.69 -1.53 132.00 140.51 1cwi h PRO 30 Ca 0.12 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 65.05 1cwi h PRO 30 Cb 0.81 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1cwi h PRO 30 CO 0.57 0.34 -0.41 -0.22 -0.23 0.00 0.00 178.00 178.05 1cwi h LYS 31 N 0.53 0.92 -0.21 0.86 3.64 -1.94 -0.26 116.57 120.11 1cwi h LYS 31 Ca 0.36 -0.50 -0.17 0.00 -1.27 0.00 0.00 60.65 59.06 1cwi h LYS 31 Cb 0.43 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1cwi h LYS 31 CO -0.31 1.15 -0.54 1.15 -2.27 0.00 0.00 179.45 178.64 1cwi h THR 32 N 0.74 1.30 -0.30 1.00 2.02 -1.88 -2.41 112.91 113.38 1cwi h THR 32 Ca 0.05 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 1cwi h THR 32 Cb 1.01 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1cwi h THR 32 CO 0.10 0.55 0.15 0.00 0.37 0.00 0.00 175.52 176.69 1cwi h ALA 33 N 0.60 0.39 -0.89 6.16 0.00 -1.25 -2.40 119.26 121.87 1cwi h ALA 33 Ca -0.01 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1cwi h ALA 33 Cb 1.15 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1cwi h ALA 33 CO 0.12 -0.06 0.56 1.49 0.00 0.00 0.00 179.25 181.36 1cwi h GLU 34 N 0.36 1.00 -0.07 0.00 4.57 -1.05 0.33 114.58 119.72 1cwi h GLU 34 Ca 0.10 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1cwi h GLU 34 Cb 0.11 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1cwi h GLU 34 CO -0.01 0.66 -0.02 -0.97 -1.18 0.00 0.00 179.01 177.49 1cwi h ASN 35 N 1.03 -0.06 -0.72 1.04 -1.24 -1.21 -0.68 115.58 113.72 1cwi h ASN 35 Ca 0.38 0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.37 1cwi h ASN 35 Cb 0.14 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 1cwi h ASN 35 CO -0.16 -0.02 0.27 0.15 -1.29 0.00 0.00 177.43 176.38 1cwi h PHE 36 N 0.00 1.12 0.35 0.67 3.57 -0.88 -1.81 116.94 119.96 1cwi h PHE 36 Ca 0.03 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 1cwi h PHE 36 Cb 0.05 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.46 1cwi h PHE 36 CO -0.13 0.87 -0.17 -0.09 -2.23 0.00 0.00 178.31 176.56 1cwi h ARG 37 N 1.05 -0.46 -0.14 1.11 2.43 -0.68 -0.11 114.38 117.57 1cwi h ARG 37 Ca 0.24 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1cwi h ARG 37 Cb 0.24 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1cwi h ARG 37 CO -0.02 -0.27 -0.05 0.00 -1.51 0.00 0.00 179.97 178.12 1cwi h ALA 38 N 0.12 1.64 0.00 2.80 0.00 -1.06 -1.79 119.26 120.96 1cwi h ALA 38 Ca -0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1cwi h ALA 38 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1cwi h ALA 38 CO 0.08 0.26 -0.41 -0.07 0.00 0.00 0.00 179.25 179.11 1cwi h LEU 39 N 0.21 0.00 -0.14 0.00 3.38 -1.06 -1.68 115.31 116.03 1cwi h LEU 39 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 1cwi h LEU 39 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1cwi h LEU 39 CO 0.01 0.41 -0.94 0.28 0.09 0.00 0.00 178.44 178.30 1cwi h SER 40 N 0.00 0.03 1.62 -0.43 0.02 -0.22 -1.21 113.55 113.35 1cwi h SER 40 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1cwi h SER 40 Cb 0.97 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1cwi h SER 40 CO 0.05 0.95 -0.22 0.71 -1.14 0.00 0.00 176.83 177.18 1cwi h THR 41 N 0.01 0.00 -0.27 -2.27 1.35 -1.24 -3.06 112.91 107.43 1cwi h THR 41 Ca -0.02 -0.84 -0.12 0.00 -0.55 0.00 0.00 66.41 64.89 1cwi h THR 41 Cb 1.65 1.72 -0.05 0.00 -1.73 0.00 0.00 68.15 69.75 1cwi h THR 41 CO 0.12 0.00 -0.11 0.61 -0.25 0.00 0.00 175.52 175.90 1cwi n GLY 42 N 1.18 0.81 0.05 5.82 0.00 -0.64 -4.92 105.19 107.49 1cwi n GLY 42 Ca 0.04 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.59 1cwi n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cwi n GLU 43 N -2.54 0.08 0.00 1.61 0.28 -1.17 -1.52 120.64 117.38 1cwi n GLU 43 Ca -0.06 0.28 0.13 0.00 -0.16 0.00 0.00 57.16 57.35 1cwi n GLU 43 Cb 0.23 -1.63 0.28 0.00 1.43 0.00 0.00 31.44 31.75 1cwi n GLU 43 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1cwi n LYS 44 N -1.77 1.62 0.00 3.44 4.76 -1.26 -4.92 118.16 120.02 1cwi n LYS 44 Ca 0.04 -1.16 0.00 0.00 -2.87 0.00 0.00 58.31 54.32 1cwi n LYS 44 Cb 0.22 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 1cwi n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cwi n GLY 45 N 1.30 0.87 3.37 0.72 0.00 -0.57 -5.07 105.19 105.81 1cwi n GLY 45 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1cwi n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cwi s PHE 46 N -2.00 -0.21 -3.40 1.61 -0.12 -1.25 -5.11 117.98 107.50 1cwi s PHE 46 Ca 0.00 -0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.78 1cwi s PHE 46 Cb 0.00 0.32 0.00 0.00 -0.63 0.00 0.00 43.02 42.71 1cwi s PHE 46 CO 0.00 -0.77 0.00 0.41 -0.05 0.00 0.00 175.22 174.81 1cwi n GLY 47 N -0.27 -1.05 0.26 1.99 0.00 -1.26 -4.42 105.19 100.44 1cwi n GLY 47 Ca -0.15 -1.04 0.15 0.00 0.00 0.00 0.00 46.02 44.99 1cwi n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cwi h TYR 48 N 0.00 0.00 -2.58 1.61 0.05 -1.55 -3.45 116.97 111.05 1cwi h TYR 48 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 1cwi h TYR 48 Cb 0.00 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.79 1cwi h TYR 48 CO 0.00 0.01 1.05 1.17 -1.05 0.00 0.00 178.16 179.34 1cwi n LYS 49 N -3.11 2.78 -0.30 4.88 4.81 -1.26 -0.60 118.16 125.36 1cwi n LYS 49 Ca 0.02 1.01 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 1cwi n LYS 49 Cb 0.38 -2.87 0.00 0.00 0.02 0.00 0.00 35.03 32.55 1cwi n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cwi n GLY 50 N 4.07 1.54 3.94 3.14 0.00 0.40 -5.03 105.19 113.25 1cwi n GLY 50 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1cwi n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwi s SER 51 N -3.22 4.85 0.39 1.61 1.04 0.23 -4.68 113.70 113.92 1cwi s SER 51 Ca 0.00 0.29 0.08 0.00 0.48 0.00 0.00 55.95 56.79 1cwi s SER 51 Cb 0.00 -0.96 -0.06 0.00 0.10 0.00 0.00 66.02 65.10 1cwi s SER 51 CO 0.00 -1.54 0.11 0.00 0.98 0.00 0.00 173.24 172.79 1cwi s PHE 53 N -2.59 3.00 -0.52 0.00 0.40 -0.63 -3.83 117.98 113.81 1cwi s PHE 53 Ca 0.38 -0.40 0.24 0.00 -0.60 0.00 0.00 56.93 56.55 1cwi s PHE 53 Cb 0.04 -3.61 0.29 0.00 0.51 0.00 0.00 43.02 40.24 1cwi s PHE 53 CO 0.21 -1.07 1.31 1.12 0.70 0.00 0.00 175.22 177.49 1cwi h HIS 54 N 9.04 0.00 -2.76 0.36 2.07 -1.64 -3.42 115.15 118.81 1cwi h HIS 54 Ca -0.27 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 56.95 1cwi h HIS 54 Cb 1.09 0.00 -0.36 0.00 2.57 0.00 0.00 27.41 30.72 1cwi h HIS 54 CO 0.78 0.00 -0.62 0.50 -3.07 0.00 0.00 177.93 175.52 1cwi s ARG 55 N -3.22 0.13 -0.09 5.12 3.52 -1.19 -4.53 118.95 118.69 1cwi s ARG 55 Ca 0.05 0.37 0.01 0.00 -0.13 0.00 0.00 55.73 56.03 1cwi s ARG 55 Cb 0.11 -0.81 0.02 0.00 -1.56 0.00 0.00 34.95 32.72 1cwi s ARG 55 CO 0.73 -0.50 -0.11 0.42 -0.81 0.00 0.00 175.30 175.02 1cwi s ILE 56 N 2.32 1.16 -0.27 4.11 1.01 -0.45 -0.36 121.20 128.72 1cwi s ILE 56 Ca 0.05 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.29 1cwi s ILE 56 Cb -0.14 -1.10 0.07 0.00 0.01 0.00 0.00 42.46 41.29 1cwi s ILE 56 CO -0.10 0.38 -0.08 -0.63 0.00 0.00 0.00 174.94 174.51 1cwi s ILE 57 N 1.12 2.18 0.18 2.92 1.01 -0.55 -2.13 121.20 125.93 1cwi s ILE 57 Ca -0.06 -1.76 -0.33 0.00 0.00 0.00 0.00 60.65 58.50 1cwi s ILE 57 Cb -0.14 -2.35 -0.15 0.00 0.01 0.00 0.00 42.46 39.83 1cwi s ILE 57 CO -0.02 -0.14 1.21 -2.65 0.00 0.00 0.00 174.94 173.34 1cwi n PRO 58 N 4.40 1.30 -0.08 2.79 -0.02 -1.26 -1.62 135.00 140.50 1cwi n PRO 58 Ca -0.11 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1cwi n PRO 58 Cb 0.42 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1cwi n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwi n GLY 59 N 2.06 2.23 0.52 -1.23 0.00 -1.26 -4.84 105.19 102.67 1cwi n GLY 59 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1cwi n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cwi n PHE 60 N -2.00 0.00 -3.69 1.61 7.35 -0.64 -4.36 117.46 115.73 1cwi n PHE 60 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1cwi n PHE 60 Cb 0.00 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 1cwi n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cwi s MET 61 N -0.57 0.93 -0.12 -4.13 0.23 -1.03 -1.00 119.30 113.61 1cwi s MET 61 Ca 0.00 -0.49 0.02 0.00 -1.03 0.00 0.00 55.69 54.19 1cwi s MET 61 Cb 0.00 0.33 -0.01 0.00 -1.53 0.00 0.00 34.83 33.62 1cwi s MET 61 CO 0.00 -0.42 -0.18 0.00 -2.03 0.00 0.00 175.02 172.38 1cwi s GLN 63 N 0.44 2.63 0.00 0.00 0.74 0.51 -1.09 119.66 122.89 1cwi s GLN 63 Ca -0.13 -0.89 0.00 0.00 0.05 0.00 0.00 55.36 54.39 1cwi s GLN 63 Cb -0.17 -2.20 0.00 0.00 1.10 0.00 0.00 33.01 31.74 1cwi s GLN 63 CO 0.06 0.36 0.00 0.41 -0.55 0.00 0.00 175.29 175.57 1cwi n GLY 64 N 3.00 3.87 0.00 2.59 0.00 -1.03 -1.65 105.19 111.97 1cwi n GLY 64 Ca -0.18 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1cwi n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwi n GLY 65 N 0.00 0.70 3.47 -0.02 0.00 -1.25 -1.49 105.19 106.61 1cwi n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1cwi n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cwi s ASP 66 N -1.77 6.54 0.00 1.61 -1.08 -1.26 -4.17 116.67 116.53 1cwi s ASP 66 Ca 0.00 -1.77 0.26 0.00 -0.52 0.00 0.00 52.55 50.52 1cwi s ASP 66 Cb 0.00 -2.44 0.75 0.00 -1.46 0.00 0.00 42.92 39.77 1cwi s ASP 66 CO 0.00 -1.21 1.56 2.22 0.52 0.00 0.00 175.17 178.27 1cwi n PHE 67 N 7.17 0.00 -0.04 -5.34 1.16 -1.26 -3.05 117.46 116.10 1cwi n PHE 67 Ca 0.22 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.76 1cwi n PHE 67 Cb 0.49 -0.12 -0.01 0.00 -1.61 0.00 0.00 39.48 38.23 1cwi n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1cwi n THR 68 N -0.63 0.76 0.21 1.97 -2.24 -1.26 -4.64 114.28 108.45 1cwi n THR 68 Ca 0.12 0.33 0.12 0.00 -2.27 0.00 0.00 64.05 62.35 1cwi n THR 68 Cb 0.35 -1.95 0.11 0.00 -2.10 0.00 0.00 70.33 66.74 1cwi n THR 68 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1cwi h ARG 69 N -0.52 0.00 0.00 -0.78 2.47 -1.90 -3.48 114.38 110.17 1cwi h ARG 69 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cwi h ARG 69 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1cwi h ARG 69 CO 0.00 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.25 1cwi n HIS 70 N -2.83 0.00 1.51 3.04 8.25 -1.17 -4.77 115.22 119.25 1cwi n HIS 70 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1cwi n HIS 70 Cb 0.53 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1cwi n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cwi n ASN 71 N 0.12 0.36 0.00 0.41 0.23 -1.26 -4.85 115.26 110.27 1cwi n ASN 71 Ca 0.00 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 52.18 1cwi n ASN 71 Cb 0.00 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.52 1cwi n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cwi n GLY 72 N 0.28 1.12 0.05 4.83 0.00 -1.26 -4.93 105.19 105.28 1cwi n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1cwi n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cwi n THR 73 N -2.00 0.22 -1.56 2.61 -2.24 -1.26 -5.00 114.28 105.05 1cwi n THR 73 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1cwi n THR 73 Cb 0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1cwi n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cwi n GLY 74 N 1.24 3.32 0.00 3.38 0.00 -1.26 -5.01 105.19 106.87 1cwi n GLY 74 Ca -0.02 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1cwi n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwi n GLY 75 N 5.00 1.88 3.60 -0.02 0.00 -1.26 -4.50 105.19 109.88 1cwi n GLY 75 Ca 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 1cwi n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwi s LYS 76 N -2.07 1.12 0.72 1.61 -2.85 -1.26 -4.68 119.74 112.33 1cwi s LYS 76 Ca 0.00 -0.52 -0.03 0.00 -1.00 0.00 0.00 55.97 54.42 1cwi s LYS 76 Cb 0.00 0.45 0.11 0.00 -2.06 0.00 0.00 37.83 36.33 1cwi s LYS 76 CO 0.00 -0.50 1.00 -1.54 0.10 0.00 0.00 175.35 174.40 1cwi s SER 77 N -2.72 4.43 0.00 0.03 1.04 -1.00 -3.69 113.70 111.78 1cwi s SER 77 Ca 0.07 -0.12 0.31 0.00 0.48 0.00 0.00 55.95 56.69 1cwi s SER 77 Cb -0.02 -0.35 1.60 0.00 0.10 0.00 0.00 66.02 67.35 1cwi s SER 77 CO -0.05 -1.80 2.05 2.30 0.98 0.00 0.00 173.24 176.72 1cwi n ILE 78 N -2.87 0.00 0.44 -1.02 -5.35 -1.26 -3.72 119.36 105.58 1cwi n ILE 78 Ca 0.13 -0.09 0.08 0.00 -0.27 0.00 0.00 62.75 62.60 1cwi n ILE 78 Cb 0.60 -0.15 0.10 0.00 -1.74 0.00 0.00 39.64 38.45 1cwi n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1cwi n TYR 79 N -0.60 0.14 0.00 4.28 4.01 -1.26 -5.09 117.16 118.64 1cwi n TYR 79 Ca 0.22 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1cwi n TYR 79 Cb 0.20 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1cwi n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cwi n GLY 80 N 0.87 0.63 0.19 2.72 0.00 -1.24 -4.91 105.19 103.44 1cwi n GLY 80 Ca 0.10 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 1cwi n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cwi h GLU 81 N 4.46 0.60 -4.20 1.61 3.07 -1.94 -2.65 114.58 115.52 1cwi h GLU 81 Ca 0.00 -0.25 -0.16 0.00 -0.50 0.00 0.00 59.36 58.46 1cwi h GLU 81 Cb 0.00 -0.02 -0.18 0.00 -0.84 0.00 0.00 28.75 27.71 1cwi h GLU 81 CO 0.00 0.81 -0.69 0.15 -1.40 0.00 0.00 179.01 177.88 1cwi s LYS 82 N -4.68 0.51 0.15 2.33 1.02 -1.26 -3.06 119.74 114.76 1cwi s LYS 82 Ca -0.13 -0.97 -0.03 0.00 0.02 0.00 0.00 55.97 54.85 1cwi s LYS 82 Cb 0.08 0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.46 1cwi s LYS 82 CO 0.79 -0.07 0.14 -0.59 -0.92 0.00 0.00 175.35 174.70 1cwi s PHE 83 N -2.82 0.78 0.78 3.18 -0.71 0.55 -4.87 117.98 114.87 1cwi s PHE 83 Ca -0.02 -1.13 -0.12 0.00 -1.04 0.00 0.00 56.93 54.62 1cwi s PHE 83 Cb -0.00 -0.37 0.06 0.00 -1.21 0.00 0.00 43.02 41.51 1cwi s PHE 83 CO -0.06 -0.60 1.13 -1.83 -1.34 0.00 0.00 175.22 172.52 1cwi s GLU 84 N -4.05 2.02 -0.47 1.99 1.03 -1.26 -1.52 118.70 116.44 1cwi s GLU 84 Ca 0.25 1.43 -0.29 0.00 0.03 0.00 0.00 54.97 56.39 1cwi s GLU 84 Cb 0.06 -1.85 0.02 0.00 -0.80 0.00 0.00 34.13 31.56 1cwi s GLU 84 CO 0.03 -1.86 1.29 -0.51 -1.33 0.00 0.00 175.26 172.88 1cwi s ASP 85 N -2.77 6.43 0.08 0.83 1.01 -1.26 -4.81 116.67 116.18 1cwi s ASP 85 Ca 0.66 0.57 -0.23 0.00 0.71 0.00 0.00 52.55 54.26 1cwi s ASP 85 Cb -0.22 -2.55 -0.15 0.00 1.01 0.00 0.00 42.92 41.01 1cwi s ASP 85 CO 0.51 -1.40 1.68 -0.08 0.21 0.00 0.00 175.17 176.10 1cwi h GLU 86 N 10.10 0.01 -2.11 8.23 4.81 -2.00 -3.48 114.58 130.14 1cwi h GLU 86 Ca -0.25 -0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.22 1cwi h GLU 86 Cb 1.08 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 1cwi h GLU 86 CO 1.12 0.07 0.68 0.54 -0.73 0.00 0.00 179.01 180.69 1cwi s ASN 87 N -5.26 -0.06 -0.31 1.04 2.20 -1.26 -5.06 114.94 106.23 1cwi s ASN 87 Ca -0.13 -0.38 0.14 0.00 -0.94 0.00 0.00 52.86 51.55 1cwi s ASN 87 Cb 0.06 0.35 0.47 0.00 -2.00 0.00 0.00 41.25 40.12 1cwi s ASN 87 CO 0.66 -0.66 1.10 0.49 -2.94 0.00 0.00 177.10 175.75 1cwi n PHE 88 N -0.62 2.07 -0.23 1.54 3.72 -1.26 -4.71 117.46 117.97 1cwi n PHE 88 Ca -0.04 -2.46 -0.08 0.00 -0.05 0.00 0.00 57.45 54.82 1cwi n PHE 88 Cb 0.61 -0.27 0.05 0.00 -0.94 0.00 0.00 39.48 38.93 1cwi n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1cwi h ILE 89 N 3.54 1.26 -3.20 4.37 2.04 -1.96 -3.44 117.51 120.12 1cwi h ILE 89 Ca 0.10 -1.04 -0.58 0.00 1.00 0.00 0.00 64.86 64.34 1cwi h ILE 89 Cb 1.27 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1cwi h ILE 89 CO 0.53 0.39 -0.27 -0.76 0.00 0.00 0.00 178.15 178.04 1cwi s LEU 90 N -9.44 4.26 0.44 1.44 1.43 -1.26 -5.10 118.68 110.46 1cwi s LEU 90 Ca -0.12 0.67 0.06 0.00 -1.03 0.00 0.00 54.13 53.71 1cwi s LEU 90 Cb 0.14 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 1cwi s LEU 90 CO 0.85 0.05 0.17 -0.54 0.23 0.00 0.00 176.35 177.11 1cwi s LYS 91 N -2.57 2.19 -1.22 1.70 1.02 -1.26 -4.46 119.74 115.14 1cwi s LYS 91 Ca 0.41 -1.98 -0.09 0.00 0.02 0.00 0.00 55.97 54.33 1cwi s LYS 91 Cb -0.12 -1.89 0.20 0.00 -0.52 0.00 0.00 37.83 35.50 1cwi s LYS 91 CO 0.23 -0.21 1.70 0.72 -0.92 0.00 0.00 175.35 176.86 1cwi n HIS 92 N -1.28 3.24 0.37 3.18 8.25 -1.26 -4.82 115.22 122.89 1cwi n HIS 92 Ca -0.04 -2.89 0.13 0.00 -0.26 0.00 0.00 57.72 54.65 1cwi n HIS 92 Cb 0.65 -1.84 0.29 0.00 1.12 0.00 0.00 29.99 30.21 1cwi n HIS 92 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1cwi h THR 93 N 3.82 0.00 0.00 1.59 1.35 -1.92 -2.79 112.91 114.95 1cwi h THR 93 Ca 0.34 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1cwi h THR 93 Cb 0.68 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1cwi h THR 93 CO 1.48 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.36 1cwi n GLY 94 N 1.09 -1.38 3.59 5.82 0.00 -1.26 -4.59 105.19 108.46 1cwi n GLY 94 Ca 0.04 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1cwi n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwi n PRO 95 N -0.10 1.23 0.00 1.61 -0.02 -1.26 -3.41 135.00 133.06 1cwi n PRO 95 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1cwi n PRO 95 Cb 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1cwi n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwi n GLY 96 N 1.26 1.81 3.74 -1.23 0.00 0.76 -4.93 105.19 106.62 1cwi n GLY 96 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1cwi n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cwi s ILE 97 N -2.43 3.12 -0.18 -0.61 -1.09 -1.22 -1.13 121.20 117.66 1cwi s ILE 97 Ca 0.00 0.97 -0.07 0.00 -2.23 0.00 0.00 60.65 59.32 1cwi s ILE 97 Cb 0.00 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1cwi s ILE 97 CO 0.00 0.17 0.04 -0.22 -1.23 0.00 0.00 174.94 173.70 1cwi s LEU 98 N -0.50 3.68 0.05 2.97 2.96 -0.20 -1.32 118.68 126.32 1cwi s LEU 98 Ca 0.55 0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 54.41 1cwi s LEU 98 Cb -0.37 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 1cwi s LEU 98 CO 0.41 0.16 0.14 -0.55 -1.32 0.00 0.00 176.35 175.19 1cwi s SER 99 N 0.45 0.15 -0.03 3.68 0.15 -0.62 -0.98 113.70 116.50 1cwi s SER 99 Ca 0.02 -0.57 -0.29 0.00 0.70 0.00 0.00 55.95 55.82 1cwi s SER 99 Cb -0.13 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 1cwi s SER 99 CO 0.01 -0.59 0.93 -0.04 1.20 0.00 0.00 173.24 174.74 1cwi s MET 100 N -3.08 4.52 0.60 5.44 -1.94 -0.64 -0.25 119.30 123.96 1cwi s MET 100 Ca -0.01 1.30 -0.14 0.00 -1.71 0.00 0.00 55.69 55.13 1cwi s MET 100 Cb 0.01 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 1cwi s MET 100 CO -0.07 -0.06 1.04 0.00 -0.01 0.00 0.00 175.02 175.92 1cwi s ALA 101 N 1.09 2.84 0.00 3.03 0.00 -1.03 -4.36 121.76 123.32 1cwi s ALA 101 Ca 0.49 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1cwi s ALA 101 Cb -0.20 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1cwi s ALA 101 CO 0.25 -0.77 0.00 0.27 0.00 0.00 0.00 175.76 175.51 1cwi n ASN 102 N -2.27 0.00 -2.54 0.00 2.04 -1.26 -4.60 115.26 106.63 1cwi n ASN 102 Ca 0.08 -0.90 -0.10 0.00 -0.44 0.00 0.00 54.58 53.21 1cwi n ASN 102 Cb 0.53 0.00 0.03 0.00 -2.53 0.00 0.00 39.78 37.82 1cwi n ASN 102 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cwi n ALA 103 N -3.00 3.61 0.00 -2.53 0.00 -1.26 -5.08 120.51 112.25 1cwi n ALA 103 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.21 1cwi n ALA 103 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1cwi n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cwi n GLY 104 N -0.57 0.37 3.65 0.00 0.00 -1.26 -4.94 105.19 102.44 1cwi n GLY 104 Ca 0.21 -2.31 -0.49 0.00 0.00 0.00 0.00 46.02 43.44 1cwi n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwi n PRO 105 N -0.54 1.82 -3.52 1.61 -0.02 -1.26 -3.41 135.00 129.68 1cwi n PRO 105 Ca 0.00 0.66 -0.21 0.00 -2.02 0.00 0.00 63.50 61.93 1cwi n PRO 105 Cb 0.00 -2.40 0.08 0.00 -0.02 0.00 0.00 33.50 31.16 1cwi n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cwi n ASN 106 N 3.75 -4.16 -2.01 2.55 3.02 -1.26 -4.96 115.26 112.18 1cwi n ASN 106 Ca 0.19 -0.59 -0.17 0.00 -0.03 0.00 0.00 54.58 53.98 1cwi n ASN 106 Cb 0.25 -5.05 0.04 0.00 -0.61 0.00 0.00 39.78 34.41 1cwi n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cwi n THR 107 N -4.57 2.23 -2.49 3.41 -2.24 -1.22 -4.45 114.28 104.96 1cwi n THR 107 Ca -0.14 -3.84 -0.42 0.00 -2.27 0.00 0.00 64.05 57.38 1cwi n THR 107 Cb 0.62 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1cwi n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cwi s ASN 108 N -3.57 7.19 0.00 3.42 0.01 -0.58 -4.30 114.94 117.11 1cwi s ASN 108 Ca 0.45 2.02 0.00 0.00 -0.71 0.00 0.00 52.86 54.62 1cwi s ASN 108 Cb 0.39 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.46 1cwi s ASN 108 CO 0.01 -0.34 0.00 0.61 -1.51 0.00 0.00 177.10 175.87 1cwi n GLY 109 N 2.65 1.65 0.00 0.66 0.00 -1.26 -0.33 105.19 108.56 1cwi n GLY 109 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cwi n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cwi n SER 110 N 0.00 3.32 -4.77 1.61 3.41 -1.24 -3.78 113.62 112.17 1cwi n SER 110 Ca 0.00 -0.16 -0.36 0.00 -0.26 0.00 0.00 58.87 58.08 1cwi n SER 110 Cb 0.00 0.99 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1cwi n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cwi s GLN 111 N -1.65 3.52 0.23 4.33 -0.21 -1.26 -4.60 119.66 120.02 1cwi s GLN 111 Ca 0.00 1.77 -0.13 0.00 0.02 0.00 0.00 55.36 57.02 1cwi s GLN 111 Cb 0.00 -2.24 0.00 0.00 1.00 0.00 0.00 33.01 31.77 1cwi s GLN 111 CO 0.00 -0.75 0.46 -0.59 -2.12 0.00 0.00 175.29 172.29 1cwi s PHE 112 N -1.59 0.29 0.03 0.91 -0.12 -0.55 -2.47 117.98 114.47 1cwi s PHE 112 Ca 0.68 -0.65 -0.03 0.00 -0.05 0.00 0.00 56.93 56.88 1cwi s PHE 112 Cb -0.28 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.28 1cwi s PHE 112 CO 0.33 -0.95 0.05 -0.59 -0.05 0.00 0.00 175.22 174.01 1cwi s PHE 113 N -3.99 0.23 -0.26 3.49 -0.71 0.66 -2.45 117.98 114.95 1cwi s PHE 113 Ca 0.20 -0.52 -0.06 0.00 -1.04 0.00 0.00 56.93 55.51 1cwi s PHE 113 Cb -0.00 -0.17 -0.01 0.00 -1.21 0.00 0.00 43.02 41.62 1cwi s PHE 113 CO 0.06 -0.29 0.05 0.42 -1.34 0.00 0.00 175.22 174.11 1cwi s ILE 114 N -2.17 4.01 0.13 -4.49 1.01 -0.25 -1.59 121.20 117.85 1cwi s ILE 114 Ca -0.09 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 1cwi s ILE 114 Cb -0.04 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.44 1cwi s ILE 114 CO -0.03 0.29 1.21 0.00 0.00 0.00 0.00 174.94 176.41 1cwi n THR 116 N 3.18 1.41 -3.60 0.00 -2.24 -0.17 -0.17 114.28 112.69 1cwi n THR 116 Ca 0.07 -1.17 -0.08 0.00 -2.27 0.00 0.00 64.05 60.59 1cwi n THR 116 Cb 0.45 0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.96 1cwi n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cwi s ALA 117 N -1.48 -1.62 0.14 6.98 0.00 -1.25 -4.42 121.76 120.11 1cwi s ALA 117 Ca 0.39 0.43 -0.31 0.00 0.00 0.00 0.00 51.96 52.47 1cwi s ALA 117 Cb 0.24 0.67 -0.09 0.00 0.00 0.00 0.00 23.12 23.94 1cwi s ALA 117 CO 0.21 -0.86 1.53 0.21 0.00 0.00 0.00 175.76 176.86 1cwi s LYS 118 N -3.47 4.24 -0.52 0.00 2.20 -1.26 -4.12 119.74 116.80 1cwi s LYS 118 Ca 0.07 2.29 0.07 0.00 -0.36 0.00 0.00 55.97 58.03 1cwi s LYS 118 Cb -0.02 -3.23 0.28 0.00 -1.51 0.00 0.00 37.83 33.36 1cwi s LYS 118 CO -0.05 -0.58 0.73 0.25 -0.36 0.00 0.00 175.35 175.34 1cwi n THR 119 N 4.05 1.33 0.33 3.43 -2.24 -1.05 -4.93 114.28 115.20 1cwi n THR 119 Ca 0.13 -4.88 0.22 0.00 -2.27 0.00 0.00 64.05 57.25 1cwi n THR 119 Cb 0.40 -1.65 1.11 0.00 -2.10 0.00 0.00 70.33 68.08 1cwi n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1cwi h GLU 120 N 3.71 0.00 0.00 -0.78 9.09 -1.93 -2.04 114.58 122.63 1cwi h GLU 120 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 1cwi h GLU 120 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1cwi h GLU 120 CO 0.69 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.08 1cwi n TRP 121 N -3.11 0.07 1.01 2.06 2.14 -1.26 -2.11 117.44 116.24 1cwi n TRP 121 Ca -0.02 0.03 0.11 0.00 2.07 0.00 0.00 57.50 59.68 1cwi n TRP 121 Cb 0.12 -0.55 -0.02 0.00 -0.81 0.00 0.00 31.31 30.05 1cwi n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1cwi n LEU 122 N -1.56 1.59 -4.77 5.67 4.77 -0.77 -4.90 117.00 117.03 1cwi n LEU 122 Ca 0.02 -0.63 -0.41 0.00 -0.03 0.00 0.00 56.01 54.97 1cwi n LEU 122 Cb 0.12 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1cwi n LEU 122 CO 0.10 0.32 1.06 -1.81 -1.33 0.00 0.00 177.39 175.73 1cwi s ASP 123 N -2.68 6.56 0.00 -1.43 1.01 -0.90 -1.67 116.67 117.57 1cwi s ASP 123 Ca 0.15 2.87 0.00 0.00 0.71 0.00 0.00 52.55 56.27 1cwi s ASP 123 Cb 0.17 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1cwi s ASP 123 CO 0.68 -0.70 0.00 0.61 0.21 0.00 0.00 175.17 175.96 1cwi n GLY 124 N 0.68 1.71 0.03 0.21 0.00 -1.26 -4.76 105.19 101.80 1cwi n GLY 124 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1cwi n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cwi n LYS 125 N -2.00 2.48 -4.82 1.61 5.02 -0.67 -5.01 118.16 114.76 1cwi n LYS 125 Ca 0.00 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.01 1cwi n LYS 125 Cb 0.00 -1.16 -0.16 0.00 -0.02 0.00 0.00 35.03 33.68 1cwi n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1cwi s HIS 126 N -2.21 1.74 -0.31 2.13 3.76 -0.79 -4.93 115.29 114.69 1cwi s HIS 126 Ca -0.03 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.04 1cwi s HIS 126 Cb 0.02 -1.19 0.02 0.00 1.11 0.00 0.00 32.58 32.54 1cwi s HIS 126 CO 0.27 -0.21 1.07 0.08 -0.85 0.00 0.00 174.74 175.09 1cwi s VAL 127 N 0.19 4.54 -0.04 -0.90 1.01 -1.26 -4.81 120.40 119.12 1cwi s VAL 127 Ca -0.07 1.77 -0.28 0.00 0.00 0.00 0.00 61.98 63.40 1cwi s VAL 127 Cb -0.13 -4.40 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 1cwi s VAL 127 CO 0.03 -0.43 0.89 -0.69 0.00 0.00 0.00 175.10 174.90 1cwi s VAL 128 N 3.58 4.91 0.00 2.92 1.01 -1.26 -1.62 120.40 129.94 1cwi s VAL 128 Ca 0.45 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.29 1cwi s VAL 128 Cb -0.13 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1cwi s VAL 128 CO 0.14 0.16 0.22 2.22 0.00 0.00 0.00 175.10 177.85 1cwi n PHE 129 N 4.05 0.00 -3.84 5.22 -1.74 -0.16 -4.74 117.46 116.25 1cwi n PHE 129 Ca 0.04 -0.02 -0.06 0.00 -0.56 0.00 0.00 57.45 56.84 1cwi n PHE 129 Cb 0.51 -0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.52 1cwi n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1cwi s GLY 130 N -0.05 0.22 0.06 4.97 0.00 -1.12 -0.36 107.32 111.03 1cwi s GLY 130 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 44.72 44.13 1cwi s GLY 130 CO 0.00 0.75 0.12 -1.59 0.00 0.00 0.00 173.10 172.37 1cwi s LYS 131 N -2.40 0.70 0.02 2.90 -2.85 -0.05 -1.03 119.74 117.03 1cwi s LYS 131 Ca 0.17 -0.92 -0.30 0.00 -1.00 0.00 0.00 55.97 53.92 1cwi s LYS 131 Cb -0.04 0.27 -0.07 0.00 -2.06 0.00 0.00 37.83 35.94 1cwi s LYS 131 CO 0.08 -0.19 1.51 0.08 0.10 0.00 0.00 175.35 176.94 1cwi s VAL 132 N -3.36 3.44 -0.20 1.79 1.01 -0.28 -0.72 120.40 122.08 1cwi s VAL 132 Ca 0.01 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.87 1cwi s VAL 132 Cb 0.03 -3.54 -0.21 0.00 0.00 0.00 0.00 36.38 32.66 1cwi s VAL 132 CO -0.08 -0.01 0.03 1.17 0.00 0.00 0.00 175.10 176.21 1cwi n LYS 133 N 5.59 0.68 -3.71 2.72 4.81 0.69 -4.84 118.16 124.10 1cwi n LYS 133 Ca 0.14 0.16 -0.14 0.00 -0.87 0.00 0.00 58.31 57.60 1cwi n LYS 133 Cb 0.42 -1.58 -0.09 0.00 0.02 0.00 0.00 35.03 33.80 1cwi n LYS 133 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1cwi s GLU 134 N -2.53 0.63 0.00 1.64 2.56 -1.13 -4.94 118.70 114.93 1cwi s GLU 134 Ca -0.25 0.28 0.00 0.00 0.00 0.00 0.00 54.97 55.00 1cwi s GLU 134 Cb 0.08 0.29 0.00 0.00 2.00 0.00 0.00 34.13 36.50 1cwi s GLU 134 CO 0.70 -0.13 0.00 0.41 -0.56 0.00 0.00 175.26 175.67 1cwi n GLY 135 N 2.06 1.17 0.27 -1.50 0.00 -1.26 -0.84 105.19 105.09 1cwi n GLY 135 Ca -0.17 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.62 1cwi n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1cwi h MET 136 N 0.00 0.19 0.00 1.61 -1.53 -1.92 0.33 114.93 113.61 1cwi h MET 136 Ca 0.00 -0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.20 1cwi h MET 136 Cb 0.15 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.15 1cwi h MET 136 CO 0.00 0.14 -0.20 -2.95 0.14 0.00 0.00 176.91 174.05 1cwi h ASN 137 N 0.19 0.00 -0.07 1.39 -1.07 -1.97 0.19 115.58 114.25 1cwi h ASN 137 Ca 0.05 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.27 1cwi h ASN 137 Cb 0.01 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.26 1cwi h ASN 137 CO -0.01 0.20 -0.47 0.40 0.07 0.00 0.00 177.43 177.62 1cwi h ILE 138 N 0.00 1.30 -0.24 6.14 1.08 -1.27 -1.66 117.51 122.86 1cwi h ILE 138 Ca -0.00 -1.67 -0.04 0.00 -0.39 0.00 0.00 64.86 62.76 1cwi h ILE 138 Cb 0.37 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 1cwi h ILE 138 CO 0.03 0.53 0.01 0.58 -0.69 0.00 0.00 178.15 178.60 1cwi h VAL 139 N 0.50 1.25 -0.95 1.67 2.07 -1.10 -0.89 116.25 118.80 1cwi h VAL 139 Ca 0.03 -0.87 0.11 0.00 0.82 0.00 0.00 66.70 66.79 1cwi h VAL 139 Cb 1.00 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.04 1cwi h VAL 139 CO 0.09 0.27 0.58 -0.33 0.02 0.00 0.00 177.57 178.21 1cwi h GLU 140 N 0.20 0.92 -0.13 1.57 5.08 -0.96 -0.69 114.58 120.57 1cwi h GLU 140 Ca 0.07 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1cwi h GLU 140 Cb 0.39 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1cwi h GLU 140 CO 0.01 0.61 -0.23 0.00 -1.00 0.00 0.00 179.01 178.40 1cwi h ALA 141 N 1.51 1.37 -0.68 3.43 0.00 -0.73 -3.00 119.26 121.16 1cwi h ALA 141 Ca 0.46 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1cwi h ALA 141 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1cwi h ALA 141 CO -0.25 0.44 0.19 0.52 0.00 0.00 0.00 179.25 180.15 1cwi h MET 142 N 0.21 1.06 -0.65 0.00 2.86 0.27 -3.08 114.93 115.61 1cwi h MET 142 Ca 0.04 -0.24 0.19 0.00 -2.06 0.00 0.00 59.70 57.63 1cwi h MET 142 Cb 0.53 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1cwi h MET 142 CO 0.04 0.93 0.49 0.93 1.06 0.00 0.00 176.91 180.36 1cwi h GLU 143 N 0.99 0.00 -0.06 1.72 5.08 -1.33 -1.68 114.58 119.30 1cwi h GLU 143 Ca 0.22 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1cwi h GLU 143 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1cwi h GLU 143 CO -0.00 0.00 0.07 0.00 -1.00 0.00 0.00 179.01 178.08 1cwi h ARG 144 N 0.00 0.00 -0.07 2.33 -0.00 -1.64 -2.12 114.38 112.89 1cwi h ARG 144 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.79 1cwi h ARG 144 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.25 1cwi h ARG 144 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.97 181.16 1cwi n PHE 145 N -3.85 0.06 -2.25 3.04 3.72 -0.63 -4.96 117.46 112.60 1cwi n PHE 145 Ca -0.01 -0.03 -0.09 0.00 -0.05 0.00 0.00 57.45 57.27 1cwi n PHE 145 Cb 0.17 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.75 1cwi n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cwi n GLY 146 N 1.26 0.48 3.61 1.37 0.00 -0.80 -0.42 105.19 110.69 1cwi n GLY 146 Ca 0.17 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1cwi n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwi s SER 147 N -2.52 0.03 0.31 1.61 1.04 -0.91 -4.80 113.70 108.46 1cwi s SER 147 Ca 0.25 -0.99 -0.01 0.00 0.48 0.00 0.00 55.95 55.67 1cwi s SER 147 Cb -0.01 0.62 0.48 0.00 0.10 0.00 0.00 66.02 67.21 1cwi s SER 147 CO 0.16 -1.21 1.94 -0.09 0.98 0.00 0.00 173.24 175.03 1cwi h ARG 148 N 2.20 0.96 -0.08 4.02 2.43 -1.91 -0.46 114.38 121.54 1cwi h ARG 148 Ca -0.26 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1cwi h ARG 148 Cb 1.25 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1cwi h ARG 148 CO 0.35 0.68 0.00 0.27 -1.51 0.00 0.00 179.97 179.77 1cwi n ASN 149 N -4.38 0.63 0.00 -3.80 6.94 -1.26 -4.93 115.26 108.45 1cwi n ASN 149 Ca 0.07 -1.65 0.00 0.00 -0.02 0.00 0.00 54.58 52.98 1cwi n ASN 149 Cb 0.08 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1cwi n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cwi n GLY 150 N 0.86 2.92 3.76 4.83 0.00 -0.18 -4.97 105.19 112.41 1cwi n GLY 150 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1cwi n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cwi s LYS 151 N -0.44 4.46 0.12 1.61 1.02 -1.26 -1.34 119.74 123.90 1cwi s LYS 151 Ca 0.00 2.00 -0.10 0.00 0.02 0.00 0.00 55.97 57.88 1cwi s LYS 151 Cb 0.00 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.16 1cwi s LYS 151 CO 0.00 -0.02 0.45 0.95 -0.92 0.00 0.00 175.35 175.81 1cwi s THR 152 N -1.18 5.02 -0.92 2.17 -4.23 -1.26 -3.16 115.64 112.09 1cwi s THR 152 Ca 0.48 0.50 0.26 0.00 -1.18 0.00 0.00 61.69 61.75 1cwi s THR 152 Cb -0.35 -3.66 0.10 0.00 1.34 0.00 0.00 72.50 69.92 1cwi s THR 152 CO 0.46 0.21 1.58 -1.54 -0.54 0.00 0.00 174.62 174.79 1cwi n SER 153 N 0.68 0.40 -4.06 3.99 3.41 0.44 -4.85 113.62 113.63 1cwi n SER 153 Ca -0.06 0.09 -0.09 0.00 -0.26 0.00 0.00 58.87 58.55 1cwi n SER 153 Cb 0.52 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 1cwi n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1cwi s LYS 154 N -3.03 0.53 -0.36 4.33 3.01 -1.26 -5.13 119.74 117.83 1cwi s LYS 154 Ca 0.11 -0.95 -0.29 0.00 -1.01 0.00 0.00 55.97 53.83 1cwi s LYS 154 Cb 0.17 0.02 0.02 0.00 -1.01 0.00 0.00 37.83 37.02 1cwi s LYS 154 CO 0.65 -0.05 1.18 0.21 0.51 0.00 0.00 175.35 177.85 1cwi s LYS 155 N -2.67 3.90 -0.32 1.68 2.47 -1.26 -4.90 119.74 118.64 1cwi s LYS 155 Ca -0.03 0.98 -0.11 0.00 -1.56 0.00 0.00 55.97 55.24 1cwi s LYS 155 Cb -0.02 -3.84 -0.02 0.00 -1.46 0.00 0.00 37.83 32.49 1cwi s LYS 155 CO -0.04 -1.14 0.20 0.42 0.16 0.00 0.00 175.35 174.94 1cwi s ILE 156 N 4.20 5.05 0.31 5.43 -1.09 -1.26 -0.51 121.20 133.34 1cwi s ILE 156 Ca 0.50 -0.20 0.11 0.00 -2.23 0.00 0.00 60.65 58.83 1cwi s ILE 156 Cb -0.12 -3.54 -0.06 0.00 -1.58 0.00 0.00 42.46 37.16 1cwi s ILE 156 CO 0.23 0.08 -0.13 0.42 -1.23 0.00 0.00 174.94 174.31 1cwi s THR 157 N 1.69 2.48 -0.75 2.92 -4.23 -0.21 -1.60 115.64 115.95 1cwi s THR 157 Ca 0.06 -2.26 -0.17 0.00 -1.18 0.00 0.00 61.69 58.14 1cwi s THR 157 Cb -0.17 -2.51 0.15 0.00 1.34 0.00 0.00 72.50 71.31 1cwi s THR 157 CO 0.09 -0.31 0.81 -0.63 -0.54 0.00 0.00 174.62 174.05 1cwi s ILE 158 N -2.53 5.08 0.26 2.99 1.01 0.49 -1.30 121.20 127.19 1cwi s ILE 158 Ca 0.31 -1.64 -0.00 0.00 0.00 0.00 0.00 60.65 59.32 1cwi s ILE 158 Cb -0.02 -4.54 0.07 0.00 0.01 0.00 0.00 42.46 37.97 1cwi s ILE 158 CO 0.16 -1.17 1.70 0.00 0.00 0.00 0.00 174.94 175.63 1cwi h ALA 159 N 8.63 1.04 -2.70 9.38 0.00 -0.85 0.11 119.26 134.88 1cwi h ALA 159 Ca -0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1cwi h ALA 159 Cb 1.06 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 1cwi h ALA 159 CO 0.99 0.58 -0.13 0.34 0.00 0.00 0.00 179.25 181.02 1cwi s ASP 160 N -6.76 -0.17 0.15 0.00 2.15 -1.18 -4.46 116.67 106.40 1cwi s ASP 160 Ca -0.08 -0.37 -0.24 0.00 0.43 0.00 0.00 52.55 52.29 1cwi s ASP 160 Cb 0.14 0.44 0.07 0.00 -0.30 0.00 0.00 42.92 43.27 1cwi s ASP 160 CO 0.81 -0.82 0.70 0.00 -0.17 0.00 0.00 175.17 175.69 1cwi n GLY 162 N -0.37 -1.32 3.69 0.00 0.00 -1.10 -4.74 105.19 101.36 1cwi n GLY 162 Ca -0.12 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 1cwi n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cwi s GLN 163 N -0.72 3.17 -0.26 1.61 0.74 -1.26 -1.67 119.66 121.27 1cwi s GLN 163 Ca 0.00 -0.38 -0.12 0.00 0.05 0.00 0.00 55.36 54.91 1cwi s GLN 163 Cb 0.00 -2.89 -0.14 0.00 1.10 0.00 0.00 33.01 31.08 1cwi s GLN 163 CO 0.00 0.64 -0.25 1.28 -0.55 0.00 0.00 175.29 176.41 1cwi n LEU 164 N 2.35 2.12 0.00 3.68 4.77 0.12 -4.97 117.00 125.07 1cwi n LEU 164 Ca -0.18 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1cwi n LEU 164 Cb 0.54 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1cwi n LEU 164 CO 0.30 0.60 0.00 1.21 -1.33 0.00 0.00 177.39 178.17