#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nks s LYS 2 N 0.00 4.45 -0.16 0.03 1.02 -0.21 -4.80 119.74 120.08 1nks s LYS 2 Ca 0.00 1.94 -0.09 0.00 0.02 0.00 0.00 55.97 57.85 1nks s LYS 2 Cb 0.00 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.04 1nks s LYS 2 CO 0.00 -0.16 0.15 0.42 -0.92 0.00 0.00 175.35 174.84 1nks s ILE 3 N 0.04 5.44 -0.07 2.17 1.01 -1.26 -0.88 121.20 127.65 1nks s ILE 3 Ca 0.54 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.46 1nks s ILE 3 Cb -0.34 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1nks s ILE 3 CO 0.37 0.53 -0.17 -0.83 0.00 0.00 0.00 174.94 174.83 1nks s GLY 4 N -0.33 1.01 -0.29 6.18 0.00 -0.28 -1.71 107.32 111.90 1nks s GLY 4 Ca 0.12 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 44.08 1nks s GLY 4 CO 0.01 -0.15 0.13 -0.42 0.00 0.00 0.00 173.10 172.68 1nks s ILE 5 N 0.41 4.65 -0.31 0.90 1.01 0.42 -0.01 121.20 128.26 1nks s ILE 5 Ca -0.14 -0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 1nks s ILE 5 Cb -0.16 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1nks s ILE 5 CO 0.05 0.18 0.27 -0.69 0.00 0.00 0.00 174.94 174.75 1nks s VAL 6 N 1.64 5.25 0.24 2.92 1.01 0.13 0.29 120.40 131.88 1nks s VAL 6 Ca 0.06 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1nks s VAL 6 Cb -0.16 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1nks s VAL 6 CO 0.06 0.09 -0.10 0.42 0.00 0.00 0.00 175.10 175.57 1nks s THR 7 N 1.85 1.64 -0.17 3.92 -4.23 -0.47 -2.47 115.64 115.72 1nks s THR 7 Ca 0.09 -2.16 -0.30 0.00 -1.18 0.00 0.00 61.69 58.14 1nks s THR 7 Cb -0.16 -2.23 0.14 0.00 1.34 0.00 0.00 72.50 71.58 1nks s THR 7 CO 0.11 -0.46 1.06 -0.83 -0.54 0.00 0.00 174.62 173.96 1nks s GLY 8 N -3.37 -0.23 0.54 3.99 0.00 -1.26 -0.59 107.32 106.41 1nks s GLY 8 Ca 0.26 2.04 -0.14 0.00 0.00 0.00 0.00 44.72 46.88 1nks s GLY 8 CO 0.09 0.95 0.98 -0.26 0.00 0.00 0.00 173.10 174.86 1nks s ILE 9 N -1.34 4.62 0.27 0.90 -4.36 -1.26 -4.77 121.20 115.26 1nks s ILE 9 Ca 0.01 1.03 -0.30 0.00 -0.26 0.00 0.00 60.65 61.13 1nks s ILE 9 Cb -0.01 -3.77 -0.13 0.00 1.25 0.00 0.00 42.46 39.80 1nks s ILE 9 CO -0.01 -0.83 1.36 -2.65 0.24 0.00 0.00 174.94 173.05 1nks n PRO 10 N -1.95 2.05 -0.35 0.37 -0.02 -1.26 -3.02 135.00 130.81 1nks n PRO 10 Ca 0.06 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1nks n PRO 10 Cb 0.54 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1nks n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nks n GLY 11 N 1.73 0.81 0.35 -1.23 0.00 -1.26 -4.97 105.19 100.62 1nks n GLY 11 Ca 0.09 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1nks n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nks n VAL 12 N -2.35 0.00 -1.36 1.61 0.24 -1.17 -4.50 118.33 110.81 1nks n VAL 12 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1nks n VAL 12 Cb 0.00 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 1nks n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nks n GLY 13 N 1.43 0.79 0.31 7.63 0.00 -1.26 -4.87 105.19 109.23 1nks n GLY 13 Ca 0.08 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.46 1nks n GLY 13 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nks h LYS 14 N 0.00 0.88 0.00 1.61 3.64 -1.93 -1.03 116.57 119.75 1nks h LYS 14 Ca 0.00 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1nks h LYS 14 Cb 0.64 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1nks h LYS 14 CO 0.00 0.58 -0.48 0.66 -2.27 0.00 0.00 179.45 177.94 1nks h SER 15 N 0.91 0.00 0.08 4.20 4.64 -1.99 0.16 113.55 121.55 1nks h SER 15 Ca 0.38 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1nks h SER 15 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1nks h SER 15 CO -0.19 0.48 -0.04 0.74 -0.87 0.00 0.00 176.83 176.95 1nks h THR 16 N 0.00 1.19 -0.76 2.95 2.02 -1.89 -2.27 112.91 114.16 1nks h THR 16 Ca -0.00 -1.09 0.09 0.00 0.77 0.00 0.00 66.41 66.17 1nks h THR 16 Cb 0.89 1.88 -0.07 0.00 -1.74 0.00 0.00 68.15 69.11 1nks h THR 16 CO 0.06 0.26 0.41 0.58 0.37 0.00 0.00 175.52 177.21 1nks h VAL 17 N -0.61 0.90 -0.46 3.16 2.07 -1.07 -1.56 116.25 118.67 1nks h VAL 17 Ca -0.01 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1nks h VAL 17 Cb 0.51 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1nks h VAL 17 CO 0.02 0.13 0.22 -0.07 0.02 0.00 0.00 177.57 177.88 1nks h LEU 18 N 0.71 0.58 0.32 2.57 3.38 -0.91 -1.55 115.31 120.40 1nks h LEU 18 Ca 0.37 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1nks h LEU 18 Cb 0.34 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1nks h LEU 18 CO -0.24 0.50 -0.15 0.00 0.09 0.00 0.00 178.44 178.63 1nks h ALA 19 N 1.60 -0.42 -0.76 1.53 0.00 -0.70 -2.14 119.26 118.36 1nks h ALA 19 Ca 0.16 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1nks h ALA 19 Cb 0.08 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1nks h ALA 19 CO -0.02 -0.66 0.37 0.87 0.00 0.00 0.00 179.25 179.82 1nks h LYS 20 N -0.59 0.58 -0.76 0.00 1.79 -1.02 0.17 116.57 116.74 1nks h LYS 20 Ca -0.04 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.49 1nks h LYS 20 Cb 0.43 -0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 30.88 1nks h LYS 20 CO 0.07 0.38 0.41 0.28 -1.08 0.00 0.00 179.45 179.51 1nks h VAL 21 N 0.60 0.87 -0.30 0.50 2.07 -1.04 0.11 116.25 119.06 1nks h VAL 21 Ca 0.39 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1nks h VAL 21 Cb 0.47 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1nks h VAL 21 CO -0.31 0.12 0.09 0.50 0.02 0.00 0.00 177.57 177.99 1nks h LYS 22 N 0.68 0.47 0.80 1.57 3.64 -0.08 -1.53 116.57 122.13 1nks h LYS 22 Ca 0.38 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1nks h LYS 22 Cb 0.38 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1nks h LYS 22 CO -0.26 0.53 -0.38 1.49 -2.27 0.00 0.00 179.45 178.56 1nks h GLU 23 N 0.33 -1.03 -0.99 1.90 4.81 -0.48 -1.31 114.58 117.81 1nks h GLU 23 Ca 0.10 0.07 0.23 0.00 -0.13 0.00 0.00 59.36 59.63 1nks h GLU 23 Cb 0.26 0.23 -0.12 0.00 0.63 0.00 0.00 28.75 29.76 1nks h GLU 23 CO -0.00 -0.69 0.57 0.82 -0.73 0.00 0.00 179.01 178.98 1nks h ILE 24 N -1.26 0.56 -0.01 2.32 2.04 -0.86 0.43 117.51 120.72 1nks h ILE 24 Ca -0.11 -0.20 -0.15 0.00 1.00 0.00 0.00 64.86 65.40 1nks h ILE 24 Cb 0.82 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1nks h ILE 24 CO 0.18 0.11 -0.68 -0.07 0.00 0.00 0.00 178.15 177.68 1nks h LEU 25 N 0.58 0.05 -0.46 1.44 3.38 -1.14 -3.24 115.31 115.92 1nks h LEU 25 Ca 0.62 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.49 1nks h LEU 25 Cb 1.15 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1nks h LEU 25 CO -0.47 0.72 0.02 0.44 0.09 0.00 0.00 178.44 179.24 1nks h ASP 26 N 0.03 0.78 0.00 -0.43 5.19 0.26 -0.28 116.42 121.96 1nks h ASP 26 Ca -0.01 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1nks h ASP 26 Cb 1.21 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1nks h ASP 26 CO 0.09 0.88 0.00 0.59 -3.12 0.00 0.00 179.24 177.68 1nks n ASN 27 N -4.39 4.95 0.00 6.45 3.02 -0.73 -0.27 115.26 124.30 1nks n ASN 27 Ca 0.00 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 1nks n ASN 27 Cb 0.29 -1.05 0.00 0.00 -0.61 0.00 0.00 39.78 38.41 1nks n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nks n GLN 28 N 1.53 0.00 -2.57 3.52 6.02 -1.11 -4.98 117.38 119.79 1nks n GLN 28 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1nks n GLN 28 Cb 0.46 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.72 1nks n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nks n GLY 29 N 0.00 -0.50 3.72 1.08 0.00 0.63 -4.95 105.19 105.17 1nks n GLY 29 Ca 0.00 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1nks n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nks s ILE 30 N -2.93 5.01 0.07 -0.61 1.01 -0.17 -5.00 121.20 118.58 1nks s ILE 30 Ca 0.07 1.51 -0.31 0.00 0.00 0.00 0.00 60.65 61.92 1nks s ILE 30 Cb -0.03 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 1nks s ILE 30 CO 0.09 0.25 1.66 0.21 0.00 0.00 0.00 174.94 177.15 1nks s ASN 31 N 0.76 6.59 -0.11 3.58 2.47 -1.26 -4.60 114.94 122.36 1nks s ASN 31 Ca 0.39 2.50 -0.14 0.00 0.42 0.00 0.00 52.86 56.03 1nks s ASN 31 Cb -0.18 -2.56 0.03 0.00 -1.45 0.00 0.00 41.25 37.09 1nks s ASN 31 CO 0.19 -0.89 0.37 0.54 -3.72 0.00 0.00 177.10 173.59 1nks s ASN 32 N 2.41 -0.36 0.01 -4.21 2.20 -1.26 -1.37 114.94 112.35 1nks s ASN 32 Ca 0.74 0.62 0.06 0.00 -0.94 0.00 0.00 52.86 53.34 1nks s ASN 32 Cb -0.40 0.67 -0.02 0.00 -2.00 0.00 0.00 41.25 39.50 1nks s ASN 32 CO 0.32 -0.21 -0.20 -0.54 -2.94 0.00 0.00 177.10 173.54 1nks s LYS 33 N -0.16 1.49 -0.29 3.55 1.02 -1.04 -5.02 119.74 119.28 1nks s LYS 33 Ca -0.03 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.19 1nks s LYS 33 Cb -0.03 -1.49 0.09 0.00 -0.52 0.00 0.00 37.83 35.87 1nks s LYS 33 CO 0.02 0.40 0.04 0.42 -0.92 0.00 0.00 175.35 175.30 1nks s ILE 34 N -0.58 1.47 -0.12 2.17 1.01 -1.26 -1.03 121.20 122.86 1nks s ILE 34 Ca 0.07 -1.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.08 1nks s ILE 34 Cb -0.08 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1nks s ILE 34 CO 0.00 -0.46 0.09 -0.63 0.00 0.00 0.00 174.94 173.94 1nks s ILE 35 N 1.35 5.06 -0.32 2.92 1.01 -0.45 -4.98 121.20 125.78 1nks s ILE 35 Ca 0.05 0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.56 1nks s ILE 35 Cb -0.18 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1nks s ILE 35 CO -0.14 0.59 0.51 0.21 0.00 0.00 0.00 174.94 176.12 1nks s ASN 36 N -0.80 6.35 0.21 3.58 3.84 -1.26 -0.48 114.94 126.38 1nks s ASN 36 Ca 0.13 0.15 -0.09 0.00 0.21 0.00 0.00 52.86 53.25 1nks s ASN 36 Cb -0.12 -2.27 0.27 0.00 -0.55 0.00 0.00 41.25 38.58 1nks s ASN 36 CO 0.03 -0.42 1.76 0.22 -2.79 0.00 0.00 177.10 175.90 1nks h TYR 37 N 8.33 0.49 -0.78 0.43 3.20 -1.77 0.30 116.97 127.17 1nks h TYR 37 Ca -0.28 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.57 1nks h TYR 37 Cb 1.13 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 1nks h TYR 37 CO 0.74 0.17 0.30 0.78 -1.64 0.00 0.00 178.16 178.50 1nks h GLY 38 N 0.49 1.27 1.04 1.82 0.00 -1.94 0.69 103.07 106.44 1nks h GLY 38 Ca 0.30 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1nks h GLY 38 CO -0.26 0.66 0.24 -0.55 0.00 0.00 0.00 176.54 176.63 1nks h ASP 39 N 1.14 1.02 0.01 0.19 3.32 -1.50 0.17 116.42 120.77 1nks h ASP 39 Ca 0.26 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1nks h ASP 39 Cb 0.24 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1nks h ASP 39 CO -0.02 0.94 -0.17 0.15 -1.72 0.00 0.00 179.24 178.43 1nks h PHE 40 N 1.04 0.32 0.31 4.55 3.04 0.25 -0.89 116.94 125.56 1nks h PHE 40 Ca 0.23 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 1nks h PHE 40 Cb 0.28 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.70 1nks h PHE 40 CO 0.02 0.47 -0.15 0.52 -2.02 0.00 0.00 178.31 177.15 1nks h MET 41 N 0.28 -0.40 -0.53 1.11 2.86 -0.01 -2.15 114.93 116.09 1nks h MET 41 Ca 0.05 0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.83 1nks h MET 41 Cb 0.47 0.09 -0.10 0.00 0.06 0.00 0.00 31.60 32.11 1nks h MET 41 CO 0.03 -0.15 -0.19 1.25 1.06 0.00 0.00 176.91 178.91 1nks h LEU 42 N -0.60 -0.67 -0.32 1.22 5.85 -0.15 0.09 115.31 120.74 1nks h LEU 42 Ca -0.04 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1nks h LEU 42 Cb 0.43 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 1nks h LEU 42 CO 0.07 -0.22 -0.17 0.00 -0.34 0.00 0.00 178.44 177.77 1nks h ALA 43 N 1.37 0.06 -0.45 1.25 0.00 -1.12 -0.82 119.26 119.54 1nks h ALA 43 Ca 0.25 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1nks h ALA 43 Cb 0.45 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1nks h ALA 43 CO -0.58 -0.56 0.18 1.15 0.00 0.00 0.00 179.25 179.44 1nks h THR 44 N -0.13 1.17 0.39 0.00 2.02 -0.45 -2.72 112.91 113.19 1nks h THR 44 Ca 0.16 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1nks h THR 44 Cb 0.38 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1nks h THR 44 CO -0.40 0.21 -0.27 0.00 0.37 0.00 0.00 175.52 175.43 1nks h ALA 45 N 1.56 -1.07 -0.95 6.16 0.00 0.34 -3.15 119.26 122.15 1nks h ALA 45 Ca 0.16 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1nks h ALA 45 Cb 0.13 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 18.21 1nks h ALA 45 CO -0.02 -1.06 -0.50 1.28 0.00 0.00 0.00 179.25 178.96 1nks n LEU 46 N -4.01 -0.89 -1.21 0.00 4.77 -0.71 -1.05 117.00 113.91 1nks n LEU 46 Ca -0.08 1.68 0.00 0.00 -0.03 0.00 0.00 56.01 57.58 1nks n LEU 46 Cb 0.27 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1nks n LEU 46 CO 0.18 -1.41 0.42 0.29 -1.33 0.00 0.00 177.39 175.54 1nks n LYS 47 N -5.25 0.65 0.00 3.23 5.02 -1.04 -1.43 118.16 119.34 1nks n LYS 47 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1nks n LYS 47 Cb 0.29 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1nks n LYS 47 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nks n LEU 48 N 0.98 0.00 0.00 -0.35 4.77 -0.21 -4.99 117.00 117.20 1nks n LEU 48 Ca 0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1nks n LEU 48 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1nks n LEU 48 CO 0.00 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1nks n GLY 49 N 0.00 0.39 0.11 -0.72 0.00 -0.51 -4.90 105.19 99.56 1nks n GLY 49 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1nks n GLY 49 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nks h TYR 50 N 0.00 -0.34 -4.79 1.61 -1.99 -1.79 -3.46 116.97 106.21 1nks h TYR 50 Ca 0.00 0.01 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1nks h TYR 50 Cb 0.00 0.14 -0.11 0.00 2.00 0.00 0.00 36.73 38.77 1nks h TYR 50 CO 0.00 -0.13 -0.40 0.00 -0.00 0.00 0.00 178.16 177.63 1nks n ALA 51 N -2.54 0.42 0.00 3.88 0.00 -1.26 -5.01 120.51 115.99 1nks n ALA 51 Ca -0.02 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.56 1nks n ALA 51 Cb 0.09 1.11 0.00 0.00 0.00 0.00 0.00 19.45 20.65 1nks n ALA 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1nks n LYS 52 N -0.95 2.92 -3.92 0.00 0.00 -1.26 -3.49 118.16 111.45 1nks n LYS 52 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.09 1nks n LYS 52 Cb 0.53 -0.28 -0.07 0.00 0.00 0.00 0.00 35.03 35.21 1nks n LYS 52 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1nks s ASP 53 N -0.14 0.07 0.25 3.14 -4.77 -1.26 -5.01 116.67 108.96 1nks s ASP 53 Ca 0.00 -0.79 -0.02 0.00 -3.30 0.00 0.00 52.55 48.44 1nks s ASP 53 Cb 0.00 0.40 0.49 0.00 -1.09 0.00 0.00 42.92 42.72 1nks s ASP 53 CO 0.00 -0.83 1.76 0.03 0.70 0.00 0.00 175.17 176.83 1nks h ARG 54 N 2.62 0.57 -0.24 2.11 2.47 -1.99 -1.86 114.38 118.06 1nks h ARG 54 Ca -0.33 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.38 1nks h ARG 54 Cb 1.22 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.39 1nks h ARG 54 CO 0.51 0.37 0.10 0.22 0.56 0.00 0.00 179.97 181.73 1nks h ASP 55 N 0.58 0.13 1.47 7.04 1.82 -1.99 -1.92 116.42 123.56 1nks h ASP 55 Ca 0.44 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 57.10 1nks h ASP 55 Cb 0.61 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.62 1nks h ASP 55 CO -0.36 0.11 0.00 1.05 -1.61 0.00 0.00 179.24 178.43 1nks h GLU 56 N 0.22 0.00 -0.14 0.28 4.11 -1.85 -3.16 114.58 114.04 1nks h GLU 56 Ca 0.10 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.39 1nks h GLU 56 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1nks h GLU 56 CO -0.09 0.00 -0.46 1.98 0.07 0.00 0.00 179.01 180.51 1nks h MET 57 N 0.00 0.55 0.00 1.06 4.05 -0.97 -3.20 114.93 116.42 1nks h MET 57 Ca 0.00 -0.41 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1nks h MET 57 Cb 0.74 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1nks h MET 57 CO 0.00 1.03 0.00 0.54 0.23 0.00 0.00 176.91 178.71 1nks n ARG 58 N -4.24 0.43 -0.00 0.39 1.74 -0.76 -2.16 116.66 112.06 1nks n ARG 58 Ca -0.07 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.06 1nks n ARG 58 Cb 0.57 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.64 1nks n ARG 58 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1nks n LYS 59 N -0.81 2.32 -1.17 5.56 5.02 -1.21 -5.04 118.16 122.83 1nks n LYS 59 Ca 0.06 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.97 1nks n LYS 59 Cb 0.03 -1.09 0.11 0.00 -0.02 0.00 0.00 35.03 34.06 1nks n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nks n LEU 60 N -1.49 3.72 -4.36 -0.35 4.32 -0.92 -4.97 117.00 112.96 1nks n LEU 60 Ca 0.00 0.60 -0.33 0.00 -0.02 0.00 0.00 56.01 56.26 1nks n LEU 60 Cb 0.20 -1.45 0.12 0.00 -1.62 0.00 0.00 43.42 40.68 1nks n LEU 60 CO 0.21 -1.97 -0.27 -0.24 -1.22 0.00 0.00 177.39 173.90 1nks n SER 61 N -2.53 -2.47 -0.07 -1.43 2.88 -1.26 -4.70 113.62 104.04 1nks n SER 61 Ca 0.13 0.26 -0.12 0.00 -1.33 0.00 0.00 58.87 57.81 1nks n SER 61 Cb 0.50 -1.13 -0.06 0.00 -0.75 0.00 0.00 64.21 62.78 1nks n SER 61 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1nks h VAL 62 N -1.57 1.28 -0.77 2.46 -1.51 -2.00 -2.12 116.25 112.03 1nks h VAL 62 Ca -0.45 -1.01 0.09 0.00 -1.23 0.00 0.00 66.70 64.10 1nks h VAL 62 Cb 1.29 1.55 -0.05 0.00 -2.13 0.00 0.00 31.29 31.96 1nks h VAL 62 CO 0.34 0.31 0.50 -0.08 -1.23 0.00 0.00 177.57 177.40 1nks h GLU 63 N 0.10 0.70 0.03 5.19 4.22 -1.99 -1.21 114.58 121.60 1nks h GLU 63 Ca 0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.45 1nks h GLU 63 Cb 0.48 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1nks h GLU 63 CO 0.02 0.46 -0.01 0.87 -2.18 0.00 0.00 179.01 178.17 1nks h LYS 64 N 0.72 -0.03 -0.53 1.92 6.56 -1.84 -2.09 116.57 121.27 1nks h LYS 64 Ca 0.35 0.00 0.10 0.00 -1.06 0.00 0.00 60.65 60.04 1nks h LYS 64 Cb 0.41 0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 32.00 1nks h LYS 64 CO -0.13 0.40 0.08 1.96 -2.06 0.00 0.00 179.45 179.70 1nks h GLN 65 N -0.48 0.21 -1.00 3.15 4.20 -1.03 0.50 115.11 120.67 1nks h GLN 65 Ca -0.00 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.81 1nks h GLN 65 Cb 0.45 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.10 1nks h GLN 65 CO 0.01 0.14 0.63 -0.22 -0.67 0.00 0.00 178.83 178.71 1nks h LYS 66 N 0.21 0.98 0.28 1.46 3.64 -1.19 0.26 116.57 122.22 1nks h LYS 66 Ca 0.27 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1nks h LYS 66 Cb 0.39 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1nks h LYS 66 CO -0.38 0.65 -0.28 -0.22 -2.27 0.00 0.00 179.45 176.95 1nks h LYS 67 N 1.01 -0.57 -0.48 1.90 3.11 -0.22 -1.05 116.57 120.26 1nks h LYS 67 Ca 0.48 0.04 0.05 0.00 -2.81 0.00 0.00 60.65 58.41 1nks h LYS 67 Cb 0.44 0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.77 1nks h LYS 67 CO -0.25 -0.38 0.32 -0.07 -2.81 0.00 0.00 179.45 176.26 1nks h LEU 68 N -0.59 0.41 -0.19 5.20 3.38 0.02 -2.35 115.31 121.20 1nks h LEU 68 Ca -0.01 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1nks h LEU 68 Cb 0.55 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1nks h LEU 68 CO -0.06 0.28 -0.31 1.56 0.09 0.00 0.00 178.44 180.00 1nks h GLN 69 N 0.48 0.54 0.79 1.13 4.20 0.05 -1.00 115.11 121.30 1nks h GLN 69 Ca 0.20 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1nks h GLN 69 Cb 0.21 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1nks h GLN 69 CO -0.05 0.94 -0.38 0.82 -0.67 0.00 0.00 178.83 179.48 1nks h ILE 70 N 0.20 0.08 -0.81 2.54 2.04 -0.79 -0.49 117.51 120.28 1nks h ILE 70 Ca 0.01 -0.18 0.13 0.00 1.00 0.00 0.00 64.86 65.82 1nks h ILE 70 Cb 0.90 0.09 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 1nks h ILE 70 CO 0.07 0.01 0.41 0.44 0.00 0.00 0.00 178.15 179.08 1nks h ASP 71 N -1.23 0.51 -0.31 1.72 3.32 -1.55 0.24 116.42 119.12 1nks h ASP 71 Ca -0.11 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1nks h ASP 71 Cb 0.83 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1nks h ASP 71 CO 0.18 0.24 0.18 0.00 -1.72 0.00 0.00 179.24 178.12 1nks h ALA 72 N 1.52 0.40 -0.26 3.45 0.00 -1.08 0.37 119.26 123.66 1nks h ALA 72 Ca 0.43 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1nks h ALA 72 Cb 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1nks h ALA 72 CO -0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 179.25 178.82 1nks h ALA 73 N 1.06 0.22 -0.39 0.00 0.00 0.10 -0.29 119.26 119.96 1nks h ALA 73 Ca 0.11 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1nks h ALA 73 Cb 0.04 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nks h ALA 73 CO -0.02 -0.43 0.23 0.87 0.00 0.00 0.00 179.25 179.90 1nks h LYS 74 N 0.06 0.46 -0.28 0.00 1.57 -0.38 -2.05 116.57 115.94 1nks h LYS 74 Ca 0.13 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1nks h LYS 74 Cb 0.17 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1nks h LYS 74 CO -0.22 0.30 0.01 0.78 -0.57 0.00 0.00 179.45 179.74 1nks h GLY 75 N 0.47 0.28 1.82 3.86 0.00 0.24 -1.33 103.07 108.41 1nks h GLY 75 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1nks h GLY 75 CO -0.07 -0.05 0.01 -2.22 0.00 0.00 0.00 176.54 174.20 1nks h ILE 76 N 0.09 1.10 -0.44 2.60 2.04 -0.80 -1.17 117.51 120.93 1nks h ILE 76 Ca 0.14 -0.39 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 1nks h ILE 76 Cb 0.17 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1nks h ILE 76 CO -0.22 0.13 -0.24 0.00 0.00 0.00 0.00 178.15 177.82 1nks h ALA 77 N 1.78 0.62 0.07 1.87 0.00 -0.55 -2.50 119.26 120.56 1nks h ALA 77 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1nks h ALA 77 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nks h ALA 77 CO 0.00 0.62 -0.05 0.93 0.00 0.00 0.00 179.25 180.75 1nks h GLU 78 N 0.78 -0.12 -0.97 0.00 5.08 -0.55 -1.78 114.58 117.01 1nks h GLU 78 Ca 0.10 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.68 1nks h GLU 78 Cb 0.81 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.01 1nks h GLU 78 CO 0.07 -0.08 0.63 0.93 -1.00 0.00 0.00 179.01 179.55 1nks h GLU 79 N -0.13 0.48 0.02 2.33 4.39 -1.16 0.37 114.58 120.88 1nks h GLU 79 Ca -0.00 -0.03 -0.21 0.00 0.34 0.00 0.00 59.36 59.47 1nks h GLU 79 Cb 0.12 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1nks h GLU 79 CO -0.01 0.32 -0.93 0.00 -1.16 0.00 0.00 179.01 177.23 1nks h ALA 80 N 1.62 0.46 0.01 3.43 0.00 -0.93 -2.72 119.26 121.13 1nks h ALA 80 Ca 0.54 -0.77 -0.26 0.00 0.00 0.00 0.00 54.91 54.42 1nks h ALA 80 Cb 1.21 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.94 1nks h ALA 80 CO -0.26 0.98 -1.03 0.07 0.00 0.00 0.00 179.25 179.00 1nks h ARG 81 N 0.08 0.68 -0.80 0.00 0.11 -0.38 1.56 114.38 115.63 1nks h ARG 81 Ca -0.05 -0.75 -0.01 0.00 0.10 0.00 0.00 59.98 59.28 1nks h ARG 81 Cb 1.59 0.22 -0.04 0.00 1.11 0.00 0.00 29.97 32.84 1nks h ARG 81 CO 0.14 1.32 0.46 0.00 0.10 0.00 0.00 179.97 181.99 1nks h ALA 82 N 0.38 1.32 0.00 0.08 0.00 -1.06 -3.21 119.26 116.77 1nks h ALA 82 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1nks h ALA 82 Cb 1.69 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1nks h ALA 82 CO 0.20 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.44 1nks n GLY 83 N -1.25 -0.55 7.00 0.00 0.00 -1.03 -4.99 105.19 104.38 1nks n GLY 83 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1nks n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nks n GLY 84 N 0.06 1.01 3.61 -0.02 0.00 -1.21 -4.74 105.19 103.90 1nks n GLY 84 Ca 0.03 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1nks n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nks s GLU 85 N 0.00 0.40 0.00 1.61 2.12 -1.26 -1.75 118.70 119.82 1nks s GLU 85 Ca 0.00 1.35 0.00 0.00 0.36 0.00 0.00 54.97 56.68 1nks s GLU 85 Cb 0.00 -1.67 0.00 0.00 0.26 0.00 0.00 34.13 32.72 1nks s GLU 85 CO 0.00 -2.99 0.00 0.41 -0.54 0.00 0.00 175.26 172.14 1nks n GLY 86 N 0.43 1.47 3.22 -1.50 0.00 -1.26 -4.77 105.19 102.77 1nks n GLY 86 Ca 0.09 -2.26 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 1nks n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nks s TYR 87 N -1.34 3.15 -0.21 1.61 2.02 -0.47 -1.04 117.35 121.06 1nks s TYR 87 Ca 0.00 -1.54 -0.10 0.00 -0.37 0.00 0.00 57.07 55.06 1nks s TYR 87 Cb 0.00 -2.12 -0.05 0.00 -0.40 0.00 0.00 41.96 39.39 1nks s TYR 87 CO 0.00 -0.73 0.13 -1.17 -1.57 0.00 0.00 175.55 172.22 1nks s LEU 88 N 1.34 4.11 -0.12 -1.29 2.96 -0.06 -2.51 118.68 123.10 1nks s LEU 88 Ca -0.01 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 1nks s LEU 88 Cb -0.18 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 1nks s LEU 88 CO -0.02 0.13 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.64 1nks s PHE 89 N 0.67 2.78 -0.20 5.38 0.08 -0.20 -1.13 117.98 125.36 1nks s PHE 89 Ca 0.07 -0.66 -0.08 0.00 0.12 0.00 0.00 56.93 56.38 1nks s PHE 89 Cb -0.12 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 1nks s PHE 89 CO 0.01 -0.21 0.08 0.42 -0.10 0.00 0.00 175.22 175.42 1nks s ILE 90 N 0.29 4.84 -0.42 0.64 1.01 0.99 -1.34 121.20 127.20 1nks s ILE 90 Ca -0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.40 1nks s ILE 90 Cb -0.16 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.15 1nks s ILE 90 CO 0.06 0.43 0.30 -0.62 0.00 0.00 0.00 174.94 175.11 1nks s ASP 91 N 0.62 5.97 0.00 3.58 2.15 0.37 0.20 116.67 129.56 1nks s ASP 91 Ca 0.04 -1.13 0.00 0.00 0.43 0.00 0.00 52.55 51.89 1nks s ASP 91 Cb -0.13 -2.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 1nks s ASP 91 CO 0.01 -0.51 0.00 1.07 -0.17 0.00 0.00 175.17 175.58 1nks n THR 92 N 5.10 0.00 -4.29 1.71 5.66 -1.03 -1.94 114.28 119.49 1nks n THR 92 Ca -0.11 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.59 1nks n THR 92 Cb 0.45 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.12 1nks n THR 92 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1nks s HIS 93 N -3.82 2.57 0.01 1.09 3.76 -1.26 -4.13 115.29 113.52 1nks s HIS 93 Ca 0.00 -0.25 -0.14 0.00 -0.15 0.00 0.00 55.06 54.52 1nks s HIS 93 Cb 0.00 -1.35 -0.35 0.00 1.11 0.00 0.00 32.58 31.99 1nks s HIS 93 CO 0.00 0.40 0.93 0.00 -0.85 0.00 0.00 174.74 175.23 1nks h ALA 94 N 3.65 -0.09 -2.62 -1.40 0.00 -1.92 -3.31 119.26 113.57 1nks h ALA 94 Ca -0.49 -0.92 -0.13 0.00 0.00 0.00 0.00 54.91 53.37 1nks h ALA 94 Cb 1.17 0.23 -0.18 0.00 0.00 0.00 0.00 17.79 19.01 1nks h ALA 94 CO 0.47 0.77 -0.52 0.14 0.00 0.00 0.00 179.25 180.12 1nks s VAL 95 N -2.60 0.13 -0.06 0.00 -7.23 -1.26 -0.10 120.40 109.27 1nks s VAL 95 Ca -0.10 -1.04 0.04 0.00 -1.81 0.00 0.00 61.98 59.08 1nks s VAL 95 Cb 0.04 -0.83 -0.00 0.00 0.56 0.00 0.00 36.38 36.15 1nks s VAL 95 CO 0.93 -0.57 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.32 1nks s ILE 96 N -2.45 1.69 -0.09 -0.62 1.01 0.28 -4.82 121.20 116.21 1nks s ILE 96 Ca -0.06 -0.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.47 1nks s ILE 96 Cb -0.02 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 1nks s ILE 96 CO -0.04 0.48 0.89 -0.13 0.00 0.00 0.00 174.94 176.15 1nks s ARG 97 N 0.14 4.43 0.18 2.79 0.52 -1.26 -1.10 118.95 124.65 1nks s ARG 97 Ca -0.09 1.20 0.02 0.00 -0.52 0.00 0.00 55.73 56.34 1nks s ARG 97 Cb -0.14 -3.51 -0.05 0.00 0.52 0.00 0.00 34.95 31.77 1nks s ARG 97 CO 0.04 -0.17 -0.00 0.95 0.02 0.00 0.00 175.30 176.14 1nks s THR 98 N 1.55 0.72 0.54 0.02 -4.23 -0.82 -4.97 115.64 108.46 1nks s THR 98 Ca 0.45 -1.99 0.20 0.00 -1.18 0.00 0.00 61.69 59.17 1nks s THR 98 Cb -0.18 -2.13 0.30 0.00 1.34 0.00 0.00 72.50 71.82 1nks s THR 98 CO 0.19 -0.47 2.18 -0.65 -0.54 0.00 0.00 174.62 175.34 1nks h PRO 99 N 2.68 0.00 -0.00 3.99 0.11 -2.03 0.07 132.00 136.82 1nks h PRO 99 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1nks h PRO 99 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nks h PRO 99 CO 0.63 0.00 -0.03 0.43 -0.21 0.00 0.00 178.00 178.82 1nks n SER 100 N -4.32 0.05 0.00 -2.05 7.64 -1.26 -5.05 113.62 108.63 1nks n SER 100 Ca -0.03 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1nks n SER 100 Cb 0.09 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1nks n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nks n GLY 101 N 1.42 0.56 3.67 0.23 0.00 0.01 -5.02 105.19 106.06 1nks n GLY 101 Ca 0.10 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1nks n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nks s TYR 102 N -0.44 3.41 -0.30 1.61 2.02 -1.26 -1.94 117.35 120.45 1nks s TYR 102 Ca 0.00 1.27 -0.11 0.00 -0.37 0.00 0.00 57.07 57.87 1nks s TYR 102 Cb 0.00 -3.04 -0.03 0.00 -0.40 0.00 0.00 41.96 38.49 1nks s TYR 102 CO 0.00 -0.27 0.18 -1.17 -1.57 0.00 0.00 175.55 172.72 1nks s LEU 103 N 2.28 4.09 0.20 -1.29 2.96 -0.26 -4.88 118.68 121.78 1nks s LEU 103 Ca 0.39 -0.26 -0.32 0.00 -0.22 0.00 0.00 54.13 53.71 1nks s LEU 103 Cb -0.16 -2.07 -0.14 0.00 0.50 0.00 0.00 46.19 44.32 1nks s LEU 103 CO 0.12 -0.13 1.46 -2.65 -1.32 0.00 0.00 176.35 173.83 1nks n PRO 104 N 5.04 2.01 0.16 0.98 -0.02 -1.26 -0.56 135.00 141.35 1nks n PRO 104 Ca -0.14 0.72 0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1nks n PRO 104 Cb 0.51 -2.41 0.07 0.00 -0.02 0.00 0.00 33.50 31.65 1nks n PRO 104 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1nks h GLY 105 N 4.83 0.00 -5.71 -1.23 0.00 -0.60 -3.38 103.07 96.99 1nks h GLY 105 Ca -0.45 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.29 1nks h GLY 105 CO 0.80 0.00 -0.67 1.04 0.00 0.00 0.00 176.54 177.71 1nks n LEU 106 N -2.99 3.84 -4.69 3.11 4.77 -1.26 -4.86 117.00 114.92 1nks n LEU 106 Ca 0.01 -5.52 -0.31 0.00 -0.03 0.00 0.00 56.01 50.17 1nks n LEU 106 Cb 0.60 -0.48 0.15 0.00 -2.33 0.00 0.00 43.42 41.36 1nks n LEU 106 CO 0.38 2.23 0.68 -2.16 -1.33 0.00 0.00 177.39 177.19 1nks s PRO 107 N -2.94 1.26 0.21 3.23 0.04 -1.26 -4.38 135.00 131.15 1nks s PRO 107 Ca 0.44 1.44 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1nks s PRO 107 Cb 0.23 -1.76 0.21 0.00 0.04 0.00 0.00 34.50 33.22 1nks s PRO 107 CO -0.09 -2.42 1.61 0.66 0.04 0.00 0.00 177.00 176.80 1nks h SER 108 N -1.72 -0.79 0.02 6.66 4.64 -1.98 0.28 113.55 120.66 1nks h SER 108 Ca -0.44 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1nks h SER 108 Cb 1.26 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1nks h SER 108 CO 0.44 -0.25 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 1nks n TYR 109 N -5.45 0.37 -0.11 4.77 0.18 -1.26 -2.11 117.16 113.55 1nks n TYR 109 Ca 0.07 0.19 -0.24 0.00 1.88 0.00 0.00 57.90 59.80 1nks n TYR 109 Cb 0.35 -0.81 -0.08 0.00 -0.38 0.00 0.00 39.34 38.42 1nks n TYR 109 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1nks n VAL 110 N -1.88 1.25 -0.31 -3.48 0.31 0.79 -4.44 118.33 110.57 1nks n VAL 110 Ca -0.01 -0.30 -0.03 0.00 -0.01 0.00 0.00 64.34 64.00 1nks n VAL 110 Cb 0.02 -1.82 0.13 0.00 -0.91 0.00 0.00 33.84 31.26 1nks n VAL 110 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1nks h ILE 111 N -0.81 1.25 0.00 2.52 6.09 -0.87 -1.22 117.51 124.47 1nks h ILE 111 Ca -0.55 -0.57 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 1nks h ILE 111 Cb 1.48 0.05 0.00 0.00 0.47 0.00 0.00 36.82 38.81 1nks h ILE 111 CO -0.34 0.27 0.00 0.35 -3.07 0.00 0.00 178.15 175.36 1nks n THR 112 N -4.35 1.00 0.02 2.19 -2.24 -0.90 -1.95 114.28 108.05 1nks n THR 112 Ca 0.09 0.28 -0.03 0.00 -2.27 0.00 0.00 64.05 62.12 1nks n THR 112 Cb 0.08 -1.12 -0.10 0.00 -2.10 0.00 0.00 70.33 67.09 1nks n THR 112 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1nks h GLU 113 N 0.00 0.00 0.14 -0.78 4.57 -1.44 -3.39 114.58 113.67 1nks h GLU 113 Ca 0.00 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 1nks h GLU 113 Cb 0.27 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1nks h GLU 113 CO 0.00 0.39 -1.88 0.82 -1.18 0.00 0.00 179.01 177.16 1nks h ILE 114 N 0.00 0.74 -6.10 2.32 2.04 -1.21 -3.43 117.51 111.86 1nks h ILE 114 Ca -0.20 -2.38 -0.32 0.00 1.00 0.00 0.00 64.86 62.96 1nks h ILE 114 Cb 1.74 2.58 0.04 0.00 -0.74 0.00 0.00 36.82 40.44 1nks h ILE 114 CO 0.06 0.86 -0.71 0.59 0.00 0.00 0.00 178.15 178.95 1nks n ASN 115 N -3.57 -5.96 -4.25 1.72 3.02 -0.82 -4.88 115.26 100.51 1nks n ASN 115 Ca -0.30 -0.72 -0.29 0.00 -0.03 0.00 0.00 54.58 53.24 1nks n ASN 115 Cb 1.03 -3.53 0.20 0.00 -0.61 0.00 0.00 39.78 36.88 1nks n ASN 115 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1nks s PRO 116 N -4.80 -0.24 -0.23 3.52 0.04 -1.26 -4.83 135.00 127.20 1nks s PRO 116 Ca 0.21 0.12 0.07 0.00 0.04 0.00 0.00 61.00 61.44 1nks s PRO 116 Cb -0.07 -1.69 -0.19 0.00 0.04 0.00 0.00 34.50 32.59 1nks s PRO 116 CO 0.84 -3.09 -0.13 0.43 0.04 0.00 0.00 177.00 175.08 1nks n SER 117 N -4.36 1.50 -4.01 6.66 7.64 -0.70 -4.56 113.62 115.79 1nks n SER 117 Ca 0.10 -0.09 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1nks n SER 117 Cb 0.59 0.03 -0.15 0.00 -1.01 0.00 0.00 64.21 63.67 1nks n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1nks s VAL 118 N -2.49 0.66 -0.24 0.44 1.01 -1.24 -1.21 120.40 117.34 1nks s VAL 118 Ca -0.26 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1nks s VAL 118 Cb 0.08 -0.56 0.05 0.00 0.00 0.00 0.00 36.38 35.95 1nks s VAL 118 CO 0.64 0.18 -0.11 -0.63 0.00 0.00 0.00 175.10 175.18 1nks s ILE 119 N -0.21 1.96 0.03 2.22 1.01 -0.58 -0.44 121.20 125.18 1nks s ILE 119 Ca 0.03 -1.40 -0.10 0.00 0.00 0.00 0.00 60.65 59.18 1nks s ILE 119 Cb -0.03 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 1nks s ILE 119 CO -0.00 0.04 0.35 -0.36 0.00 0.00 0.00 174.94 174.97 1nks s PHE 120 N 1.22 3.62 -0.31 3.97 0.08 0.15 -1.55 117.98 125.15 1nks s PHE 120 Ca -0.06 0.77 -0.00 0.00 0.12 0.00 0.00 56.93 57.76 1nks s PHE 120 Cb -0.19 -2.13 0.07 0.00 -0.57 0.00 0.00 43.02 40.20 1nks s PHE 120 CO -0.06 0.59 0.01 -0.51 -0.10 0.00 0.00 175.22 175.14 1nks s LEU 121 N -1.62 4.09 -0.24 -0.37 1.43 0.91 -1.37 118.68 121.51 1nks s LEU 121 Ca 0.28 -1.51 -0.28 0.00 -1.03 0.00 0.00 54.13 51.59 1nks s LEU 121 Cb -0.14 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1nks s LEU 121 CO 0.15 -0.30 1.01 -0.76 0.23 0.00 0.00 176.35 176.68 1nks s LEU 122 N 1.16 4.08 0.39 1.79 1.02 0.25 -1.40 118.68 125.96 1nks s LEU 122 Ca -0.02 1.27 0.08 0.00 0.02 0.00 0.00 54.13 55.47 1nks s LEU 122 Cb -0.20 -3.48 -0.06 0.00 0.02 0.00 0.00 46.19 42.47 1nks s LEU 122 CO -0.03 -0.67 0.07 -1.61 0.02 0.00 0.00 176.35 174.13 1nks s GLU 123 N 3.20 2.08 0.29 1.70 2.02 -0.38 -4.28 118.70 123.33 1nks s GLU 123 Ca 0.43 -1.91 -0.11 0.00 0.02 0.00 0.00 54.97 53.39 1nks s GLU 123 Cb -0.15 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.25 1nks s GLU 123 CO 0.07 -0.02 0.54 0.00 0.02 0.00 0.00 175.26 175.87 1nks s ALA 124 N -2.62 -0.15 0.18 5.21 0.00 -1.26 -0.51 121.76 122.61 1nks s ALA 124 Ca 0.37 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1nks s ALA 124 Cb 0.05 1.02 -0.08 0.00 0.00 0.00 0.00 23.12 24.11 1nks s ALA 124 CO 0.20 -0.87 1.15 0.34 0.00 0.00 0.00 175.76 176.58 1nks s ASP 125 N -3.07 7.17 0.31 0.00 -1.08 -1.26 -4.92 116.67 113.81 1nks s ASP 125 Ca 0.22 2.17 0.06 0.00 -0.52 0.00 0.00 52.55 54.49 1nks s ASP 125 Cb -0.02 -2.61 0.84 0.00 -1.46 0.00 0.00 42.92 39.68 1nks s ASP 125 CO 0.12 -0.30 1.66 -0.65 0.52 0.00 0.00 175.17 176.51 1nks h PRO 126 N 5.14 0.26 -0.67 4.34 0.11 -1.98 -0.41 132.00 138.79 1nks h PRO 126 Ca -0.44 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.70 1nks h PRO 126 Cb 1.21 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 1nks h PRO 126 CO 0.73 0.17 0.38 0.87 -0.21 0.00 0.00 178.00 179.95 1nks h LYS 127 N 0.27 0.70 -0.36 1.05 6.56 -1.97 -1.22 116.57 121.60 1nks h LYS 127 Ca 0.62 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 60.14 1nks h LYS 127 Cb 1.29 -0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 32.78 1nks h LYS 127 CO -0.63 0.46 0.14 0.82 -2.06 0.00 0.00 179.45 178.18 1nks h ILE 128 N 0.72 1.19 -0.69 1.86 1.08 -1.48 -0.89 117.51 119.30 1nks h ILE 128 Ca 0.29 -0.60 0.02 0.00 -0.39 0.00 0.00 64.86 64.18 1nks h ILE 128 Cb 0.15 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 34.78 1nks h ILE 128 CO -0.16 0.21 0.43 0.40 -0.69 0.00 0.00 178.15 178.34 1nks h ILE 129 N 0.43 1.11 -0.63 -0.67 2.04 -0.87 -1.84 117.51 117.08 1nks h ILE 129 Ca 0.12 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 1nks h ILE 129 Cb 0.20 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1nks h ILE 129 CO -0.01 0.16 0.10 -0.07 0.00 0.00 0.00 178.15 178.33 1nks h LEU 130 N 0.86 0.97 -1.21 1.44 3.38 -1.03 -2.80 115.31 116.93 1nks h LEU 130 Ca 0.27 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1nks h LEU 130 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1nks h LEU 130 CO -0.10 0.97 0.18 -1.28 0.09 0.00 0.00 178.44 178.30 1nks h SER 131 N 0.96 0.67 0.98 -0.43 0.87 -0.44 -0.74 113.55 115.41 1nks h SER 131 Ca 0.19 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1nks h SER 131 Cb 0.41 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1nks h SER 131 CO 0.01 0.62 0.00 0.54 -0.53 0.00 0.00 176.83 177.47 1nks n ARG 132 N -4.33 0.01 0.09 2.24 1.74 -0.76 -3.43 116.66 112.22 1nks n ARG 132 Ca 0.04 0.03 -0.15 0.00 -0.77 0.00 0.00 57.85 57.00 1nks n ARG 132 Cb 0.17 -1.52 -0.11 0.00 -1.02 0.00 0.00 32.46 29.99 1nks n ARG 132 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1nks h GLN 133 N 0.00 0.32 0.00 5.56 4.15 -0.87 -2.99 115.11 121.29 1nks h GLN 133 Ca 0.00 -0.46 -0.12 0.00 0.77 0.00 0.00 58.65 58.83 1nks h GLN 133 Cb 0.49 0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1nks h GLN 133 CO 0.00 1.18 -0.95 0.87 -1.93 0.00 0.00 178.83 178.00 1nks h LYS 134 N 0.12 0.00 0.00 1.69 1.57 -1.60 -3.37 116.57 114.98 1nks h LYS 134 Ca -0.12 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.50 1nks h LYS 134 Cb 1.84 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.13 1nks h LYS 134 CO 0.19 0.35 -0.79 0.00 -0.57 0.00 0.00 179.45 178.63 1nks h ARG 135 N 0.00 0.00 -3.35 3.15 3.08 -1.62 -3.46 114.38 112.18 1nks h ARG 135 Ca -0.08 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.71 1nks h ARG 135 Cb 1.43 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 31.16 1nks h ARG 135 CO 0.05 0.79 -0.64 0.34 -1.07 0.00 0.00 179.97 179.43 1nks s ASP 136 N -6.73 -0.05 -0.39 7.04 2.15 -1.13 -5.03 116.67 112.54 1nks s ASP 136 Ca 0.00 0.21 0.05 0.00 0.43 0.00 0.00 52.55 53.25 1nks s ASP 136 Cb 0.11 0.10 0.44 0.00 -0.30 0.00 0.00 42.92 43.27 1nks s ASP 136 CO 0.79 -0.14 1.23 0.41 -0.17 0.00 0.00 175.17 177.29 1nks n THR 137 N 4.14 2.55 0.00 1.71 -1.04 -1.26 -3.92 114.28 116.47 1nks n THR 137 Ca -0.26 -4.45 0.00 0.00 -2.04 0.00 0.00 64.05 57.30 1nks n THR 137 Cb 0.52 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 1nks n THR 137 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1nks n THR 138 N -0.62 1.46 0.00 12.58 5.66 -1.26 -4.19 114.28 127.91 1nks n THR 138 Ca 0.43 0.36 0.00 0.00 -3.05 0.00 0.00 64.05 61.80 1nks n THR 138 Cb 0.81 -1.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 1nks n THR 138 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1nks n ARG 139 N -1.37 0.00 -2.50 1.09 5.12 -1.26 -5.11 116.66 112.63 1nks n ARG 139 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1nks n ARG 139 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1nks n ARG 139 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1nks n ASN 140 N 0.00 -6.89 -4.54 0.55 4.05 -1.25 -4.99 115.26 102.19 1nks n ASN 140 Ca 0.00 1.04 -0.42 0.00 0.45 0.00 0.00 54.58 55.65 1nks n ASN 140 Cb 0.00 -4.53 -0.08 0.00 1.23 0.00 0.00 39.78 36.40 1nks n ASN 140 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1nks s ARG 141 N -1.50 3.46 -0.17 1.20 3.00 -1.26 -4.85 118.95 118.83 1nks s ARG 141 Ca 0.04 -0.32 0.16 0.00 0.00 0.00 0.00 55.73 55.60 1nks s ARG 141 Cb -0.01 -3.86 0.39 0.00 0.00 0.00 0.00 34.95 31.47 1nks s ARG 141 CO 0.64 -0.74 1.25 0.27 0.00 0.00 0.00 175.30 176.72 1nks n ASN 142 N 5.78 2.56 0.04 0.23 6.94 -1.26 -4.66 115.26 124.89 1nks n ASN 142 Ca -0.05 -3.31 -0.22 0.00 -0.02 0.00 0.00 54.58 50.98 1nks n ASN 142 Cb 0.48 -0.50 -0.14 0.00 -2.36 0.00 0.00 39.78 37.27 1nks n ASN 142 CO 0.00 0.00 0.00 -0.78 -1.03 0.00 0.00 177.26 175.45 1nks h ASP 143 N 0.67 0.50 -2.57 0.53 3.58 -2.01 -3.42 116.42 113.69 1nks h ASP 143 Ca 0.02 -0.90 -0.54 0.00 0.42 0.00 0.00 57.03 56.04 1nks h ASP 143 Cb 1.16 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 42.00 1nks h ASP 143 CO 0.09 1.70 1.19 -0.31 -2.88 0.00 0.00 179.24 179.03 1nks s TYR 144 N -2.52 2.05 -0.07 0.28 2.02 -1.26 -4.84 117.35 113.01 1nks s TYR 144 Ca -0.18 0.56 -0.15 0.00 -0.37 0.00 0.00 57.07 56.93 1nks s TYR 144 Cb 0.05 -4.28 -0.11 0.00 -0.40 0.00 0.00 41.96 37.22 1nks s TYR 144 CO 0.81 -2.22 0.58 0.77 -1.57 0.00 0.00 175.55 173.93 1nks h SER 145 N 12.31 -0.19 -3.80 2.29 0.02 -1.98 -3.48 113.55 118.72 1nks h SER 145 Ca -0.28 -0.23 -0.31 0.00 -0.84 0.00 0.00 61.79 60.13 1nks h SER 145 Cb 1.12 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.63 1nks h SER 145 CO 1.17 0.36 -0.29 -0.90 -1.14 0.00 0.00 176.83 176.03 1nks n ASP 146 N -4.91 0.02 0.15 3.07 5.75 -1.26 -5.03 116.55 114.33 1nks n ASP 146 Ca -0.06 -2.33 0.13 0.00 -0.01 0.00 0.00 54.79 52.52 1nks n ASP 146 Cb 0.21 0.91 0.44 0.00 -1.03 0.00 0.00 41.12 41.65 1nks n ASP 146 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1nks h GLU 147 N 0.00 0.00 -0.04 0.11 4.11 -1.93 -3.08 114.58 113.75 1nks h GLU 147 Ca -0.16 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.12 1nks h GLU 147 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1nks h GLU 147 CO 0.24 0.00 -0.65 0.66 0.07 0.00 0.00 179.01 179.32 1nks h SER 148 N 0.00 0.18 0.51 3.06 4.64 -1.99 -1.81 113.55 118.13 1nks h SER 148 Ca 0.00 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.06 1nks h SER 148 Cb 0.61 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1nks h SER 148 CO 0.00 0.78 -0.66 0.58 -0.87 0.00 0.00 176.83 176.66 1nks h VAL 149 N 0.11 1.43 -0.14 0.95 2.07 -1.96 -2.47 116.25 116.24 1nks h VAL 149 Ca -0.01 -2.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 1nks h VAL 149 Cb 1.17 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 1nks h VAL 149 CO 0.10 0.63 0.01 0.40 0.02 0.00 0.00 177.57 178.73 1nks h ILE 150 N 0.10 1.23 -0.40 4.57 2.04 -1.54 -2.10 117.51 121.41 1nks h ILE 150 Ca -0.01 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.16 1nks h ILE 150 Cb 1.18 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 1nks h ILE 150 CO 0.10 0.22 0.06 -0.07 0.00 0.00 0.00 178.15 178.46 1nks h LEU 151 N 0.01 -0.04 -0.59 1.44 3.38 -1.26 -1.11 115.31 117.15 1nks h LEU 151 Ca 0.04 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1nks h LEU 151 Cb 0.33 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1nks h LEU 151 CO 0.00 0.02 0.26 -0.08 0.09 0.00 0.00 178.44 178.73 1nks h GLU 152 N 0.18 0.86 -0.57 1.13 4.81 -1.41 -1.69 114.58 117.90 1nks h GLU 152 Ca 0.19 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1nks h GLU 152 Cb 0.25 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1nks h GLU 152 CO -0.27 0.72 0.18 1.15 -0.73 0.00 0.00 179.01 180.05 1nks h THR 153 N 0.80 1.24 -0.10 0.32 2.02 -0.99 -0.71 112.91 115.49 1nks h THR 153 Ca 0.20 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.58 1nks h THR 153 Cb 0.16 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1nks h THR 153 CO -0.02 0.30 0.04 0.40 0.37 0.00 0.00 175.52 176.61 1nks h ILE 154 N 0.79 0.99 -0.49 3.11 2.04 -1.01 -1.31 117.51 121.64 1nks h ILE 154 Ca 0.18 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 1nks h ILE 154 Cb 0.28 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1nks h ILE 154 CO -0.01 0.02 0.18 0.78 0.00 0.00 0.00 178.15 179.12 1nks h ASN 155 N 0.09 0.68 -0.62 1.72 2.35 -1.05 -1.29 115.58 117.46 1nks h ASN 155 Ca 0.04 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1nks h ASN 155 Cb 0.01 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1nks h ASN 155 CO -0.04 0.68 0.26 -0.26 -1.65 0.00 0.00 177.43 176.42 1nks h PHE 156 N 0.65 0.95 -0.86 1.19 0.04 -0.97 0.16 116.94 118.10 1nks h PHE 156 Ca 0.16 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 1nks h PHE 156 Cb 0.22 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 1nks h PHE 156 CO 0.01 0.73 0.43 0.00 -0.60 0.00 0.00 178.31 178.88 1nks h ALA 157 N 1.36 1.11 -0.29 2.45 0.00 -0.96 0.83 119.26 123.75 1nks h ALA 157 Ca 0.22 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1nks h ALA 157 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1nks h ALA 157 CO -0.02 0.66 -0.22 0.00 0.00 0.00 0.00 179.25 179.67 1nks h ARG 158 N 1.22 0.66 -0.04 0.00 3.08 -0.18 -0.33 114.38 118.80 1nks h ARG 158 Ca 0.30 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1nks h ARG 158 Cb 0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1nks h ARG 158 CO -0.04 0.92 -0.02 1.88 -1.07 0.00 0.00 179.97 181.64 1nks h TYR 159 N 0.40 -0.05 -0.49 3.04 0.05 -0.27 -1.22 116.97 118.43 1nks h TYR 159 Ca 0.05 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 1nks h TYR 159 Cb 0.77 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.53 1nks h TYR 159 CO 0.07 -0.04 -0.20 0.00 -1.05 0.00 0.00 178.16 176.95 1nks h ALA 160 N 1.01 0.68 -0.59 3.88 0.00 -0.79 -1.77 119.26 121.68 1nks h ALA 160 Ca 0.02 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1nks h ALA 160 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1nks h ALA 160 CO -0.05 0.66 0.10 0.00 0.00 0.00 0.00 179.25 179.96 1nks h ALA 161 N 0.87 0.78 -0.57 0.00 0.00 -0.98 0.04 119.26 119.40 1nks h ALA 161 Ca 0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1nks h ALA 161 Cb 0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1nks h ALA 161 CO 0.06 0.53 0.17 1.15 0.00 0.00 0.00 179.25 181.17 1nks h THR 162 N 0.87 1.24 -0.57 0.00 2.02 -1.15 0.36 112.91 115.68 1nks h THR 162 Ca 0.18 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 1nks h THR 162 Cb 0.41 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1nks h THR 162 CO 0.01 0.30 0.21 0.00 0.37 0.00 0.00 175.52 176.41 1nks h ALA 163 N 1.04 0.74 -0.67 6.16 0.00 -0.99 0.22 119.26 125.76 1nks h ALA 163 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1nks h ALA 163 Cb 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1nks h ALA 163 CO -0.01 0.37 0.20 0.77 0.00 0.00 0.00 179.25 180.59 1nks h SER 164 N 0.78 0.95 -0.61 0.00 0.02 -0.51 -1.71 113.55 112.47 1nks h SER 164 Ca 0.19 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1nks h SER 164 Cb 0.24 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1nks h SER 164 CO -0.01 0.89 0.17 0.00 -1.14 0.00 0.00 176.83 176.74 1nks h ALA 165 N 1.23 0.81 -0.45 3.77 0.00 0.58 -2.00 119.26 123.20 1nks h ALA 165 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nks h ALA 165 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1nks h ALA 165 CO -0.01 0.50 0.22 0.28 0.00 0.00 0.00 179.25 180.24 1nks h VAL 166 N 0.89 1.16 -0.07 0.00 2.07 -0.04 0.50 116.25 120.75 1nks h VAL 166 Ca 0.19 -0.44 -0.19 0.00 0.82 0.00 0.00 66.70 67.08 1nks h VAL 166 Cb 0.33 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1nks h VAL 166 CO -0.00 0.18 -0.77 -0.07 0.02 0.00 0.00 177.57 176.93 1nks h LEU 167 N 0.63 0.51 0.00 2.57 3.38 -0.71 -3.31 115.31 118.39 1nks h LEU 167 Ca 0.16 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1nks h LEU 167 Cb 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1nks h LEU 167 CO -0.02 1.10 -1.13 0.00 0.09 0.00 0.00 178.44 178.48 1nks n ALA 168 N -2.52 3.50 -2.35 1.53 0.00 -0.81 -4.91 120.51 114.95 1nks n ALA 168 Ca -0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 52.91 1nks n ALA 168 Cb 0.73 -0.92 0.02 0.00 0.00 0.00 0.00 19.45 19.28 1nks n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nks n GLY 169 N 1.37 0.27 3.67 0.00 0.00 0.17 -4.92 105.19 105.75 1nks n GLY 169 Ca 0.02 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1nks n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nks s SER 170 N -3.30 4.08 0.58 1.61 1.04 -0.94 -4.91 113.70 111.86 1nks s SER 170 Ca 0.01 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.15 1nks s SER 170 Cb -0.00 -0.37 0.05 0.00 0.10 0.00 0.00 66.02 65.79 1nks s SER 170 CO 0.17 -0.51 0.82 0.42 0.98 0.00 0.00 173.24 175.12 1nks s THR 171 N -2.68 2.57 -0.16 2.02 -4.23 -0.35 -4.72 115.64 108.09 1nks s THR 171 Ca 0.36 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1nks s THR 171 Cb 0.07 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 71.00 1nks s THR 171 CO 0.19 0.00 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.49 1nks s VAL 172 N -2.85 1.33 -0.17 2.29 1.01 -1.26 -1.52 120.40 119.23 1nks s VAL 172 Ca 0.58 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1nks s VAL 172 Cb -0.10 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1nks s VAL 172 CO 0.40 0.24 -0.17 -0.75 0.00 0.00 0.00 175.10 174.82 1nks s LYS 173 N 1.55 3.12 -0.13 2.72 2.36 -0.60 -4.99 119.74 123.78 1nks s LYS 173 Ca 0.02 -0.78 -0.21 0.00 -2.55 0.00 0.00 55.97 52.44 1nks s LYS 173 Cb -0.15 -2.62 -0.03 0.00 -1.05 0.00 0.00 37.83 33.98 1nks s LYS 173 CO -0.08 -0.10 0.63 0.08 1.55 0.00 0.00 175.35 177.43 1nks s VAL 174 N 1.08 5.06 -0.20 4.02 1.01 -1.26 -0.07 120.40 130.05 1nks s VAL 174 Ca -0.00 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1nks s VAL 174 Cb -0.14 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1nks s VAL 174 CO -0.06 0.21 -0.17 -0.63 0.00 0.00 0.00 175.10 174.45 1nks s ILE 175 N 1.23 2.22 -0.04 2.22 -1.09 -0.50 -4.93 121.20 120.31 1nks s ILE 175 Ca 0.32 -1.01 -0.29 0.00 -2.23 0.00 0.00 60.65 57.43 1nks s ILE 175 Cb -0.16 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 1nks s ILE 175 CO 0.13 0.43 0.96 -0.69 -1.23 0.00 0.00 174.94 174.55 1nks s VAL 176 N 1.28 4.86 -0.39 2.92 1.01 -1.26 -1.25 120.40 127.57 1nks s VAL 176 Ca 0.03 2.00 -0.22 0.00 0.00 0.00 0.00 61.98 63.79 1nks s VAL 176 Cb -0.14 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.96 1nks s VAL 176 CO -0.11 0.12 0.73 0.21 0.00 0.00 0.00 175.10 176.05 1nks s ASN 177 N 1.02 6.46 0.30 3.32 2.47 0.33 -4.48 114.94 124.36 1nks s ASN 177 Ca 0.50 0.13 -0.28 0.00 0.42 0.00 0.00 52.86 53.62 1nks s ASN 177 Cb -0.20 -2.37 -0.09 0.00 -1.45 0.00 0.00 41.25 37.14 1nks s ASN 177 CO 0.24 -0.74 1.03 -0.69 -3.72 0.00 0.00 177.10 173.23 1nks s VAL 178 N 3.00 3.75 0.08 -5.21 1.01 -1.26 -4.70 120.40 117.06 1nks s VAL 178 Ca 0.28 1.64 -0.19 0.00 0.00 0.00 0.00 61.98 63.71 1nks s VAL 178 Cb -0.13 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 1nks s VAL 178 CO 0.18 0.30 1.51 -0.08 0.00 0.00 0.00 175.10 177.01 1nks h GLU 179 N 3.56 0.39 0.57 2.72 4.57 -1.99 -3.33 114.58 121.09 1nks h GLU 179 Ca -0.47 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 57.56 1nks h GLU 179 Cb 1.21 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1nks h GLU 179 CO 0.66 0.58 -0.28 0.78 -1.18 0.00 0.00 179.01 179.57 1nks h GLY 180 N 0.15 -0.81 -6.40 1.92 0.00 -2.05 -3.43 103.07 92.46 1nks h GLY 180 Ca 0.06 0.30 -0.62 0.00 0.00 0.00 0.00 47.33 47.07 1nks h GLY 180 CO 0.01 -0.29 -0.84 -0.35 0.00 0.00 0.00 176.54 175.07 1nks s ASP 181 N -4.60 2.93 0.00 0.19 2.15 -1.25 -4.99 116.67 111.10 1nks s ASP 181 Ca -0.16 -0.60 0.08 0.00 0.43 0.00 0.00 52.55 52.30 1nks s ASP 181 Cb 0.03 -1.27 0.43 0.00 -0.30 0.00 0.00 42.92 41.81 1nks s ASP 181 CO 0.57 -0.06 1.05 -0.81 -0.17 0.00 0.00 175.17 175.75 1nks n PRO 182 N 4.71 0.17 0.05 4.34 -0.04 -1.26 -2.31 135.00 140.67 1nks n PRO 182 Ca -0.18 0.13 -0.04 0.00 -0.04 0.00 0.00 63.50 63.38 1nks n PRO 182 Cb 0.49 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1nks n PRO 182 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1nks h SER 183 N 0.00 0.00 -0.30 3.54 0.02 -1.94 -2.55 113.55 112.32 1nks h SER 183 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1nks h SER 183 Cb 0.04 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 1nks h SER 183 CO 0.00 0.78 0.01 0.40 -1.14 0.00 0.00 176.83 176.89 1nks h ILE 184 N 0.00 0.80 -0.16 3.27 2.04 -1.85 0.35 117.51 121.96 1nks h ILE 184 Ca -0.11 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1nks h ILE 184 Cb 1.69 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1nks h ILE 184 CO 0.08 0.02 0.07 0.00 0.00 0.00 0.00 178.15 178.33 1nks h ALA 185 N 1.25 0.20 -0.06 1.87 0.00 -1.76 -2.18 119.26 118.58 1nks h ALA 185 Ca 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1nks h ALA 185 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1nks h ALA 185 CO -0.23 -0.23 -0.21 0.00 0.00 0.00 0.00 179.25 178.58 1nks h ALA 186 N 0.94 1.54 -0.41 0.00 0.00 -1.00 0.55 119.26 120.88 1nks h ALA 186 Ca 0.05 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1nks h ALA 186 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nks h ALA 186 CO -0.01 0.34 -0.32 -0.91 0.00 0.00 0.00 179.25 178.35 1nks h ASN 187 N 0.09 1.00 -0.85 0.00 2.35 -0.13 -1.50 115.58 116.54 1nks h ASN 187 Ca 0.02 -0.44 -0.03 0.00 -0.55 0.00 0.00 56.30 55.30 1nks h ASN 187 Cb 0.43 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1nks h ASN 187 CO 0.03 1.23 0.43 -0.33 -1.65 0.00 0.00 177.43 177.13 1nks h GLU 188 N 0.78 1.21 -0.11 0.81 4.39 -0.73 0.47 114.58 121.39 1nks h GLU 188 Ca 0.08 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1nks h GLU 188 Cb 0.91 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1nks h GLU 188 CO 0.08 0.91 0.03 0.82 -1.16 0.00 0.00 179.01 179.70 1nks h ILE 189 N 1.20 0.97 0.07 3.13 2.04 -0.63 -1.80 117.51 122.48 1nks h ILE 189 Ca 0.29 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 1nks h ILE 189 Cb 0.09 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1nks h ILE 189 CO -0.04 0.01 -0.03 0.40 0.00 0.00 0.00 178.15 178.49 1nks h ILE 190 N 0.08 0.97 -0.46 -0.67 2.04 -0.66 -2.79 117.51 116.01 1nks h ILE 190 Ca 0.05 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.88 1nks h ILE 190 Cb 0.03 1.04 -0.10 0.00 -0.74 0.00 0.00 36.82 37.06 1nks h ILE 190 CO -0.06 0.03 -0.22 -0.09 0.00 0.00 0.00 178.15 177.81 1nks h ARG 191 N -0.15 -0.12 -0.04 2.37 2.43 0.06 -1.04 114.38 117.90 1nks h ARG 191 Ca -0.01 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1nks h ARG 191 Cb 0.12 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1nks h ARG 191 CO 0.02 -0.08 0.15 0.77 -1.51 0.00 0.00 179.97 179.32 1nks h SER 192 N -0.12 0.00 0.89 -3.80 0.02 -1.08 -2.02 113.55 107.44 1nks h SER 192 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1nks h SER 192 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1nks h SER 192 CO -0.53 0.00 -0.56 0.23 -1.14 0.00 0.00 176.83 174.82 1nks n MET 193 N -3.18 0.27 0.00 3.45 2.81 -0.40 -5.01 117.12 115.06 1nks n MET 193 Ca -0.02 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1nks n MET 193 Cb 0.22 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1nks n MET 193 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11