#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1inu s VAL 2 N 0.00 3.63 0.57 0.58 1.01 -1.26 -1.11 120.40 123.82 1inu s VAL 2 Ca 0.00 -1.32 -0.18 0.00 0.00 0.00 0.00 61.98 60.48 1inu s VAL 2 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1inu s VAL 2 CO 0.00 -0.26 1.11 -0.36 0.00 0.00 0.00 175.10 175.58 1inu s PHE 3 N 1.35 2.73 0.29 5.22 0.08 -0.44 -5.01 117.98 122.20 1inu s PHE 3 Ca -0.01 1.55 -0.08 0.00 0.12 0.00 0.00 56.93 58.50 1inu s PHE 3 Cb -0.20 -3.20 -0.06 0.00 -0.57 0.00 0.00 43.02 38.98 1inu s PHE 3 CO 0.01 -1.47 0.61 -1.21 -0.10 0.00 0.00 175.22 173.06 1inu s GLU 4 N -3.58 3.75 0.05 0.44 2.02 -1.26 -4.86 118.70 115.25 1inu s GLU 4 Ca 0.70 0.25 -0.12 0.00 0.02 0.00 0.00 54.97 55.81 1inu s GLU 4 Cb -0.21 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 1inu s GLU 4 CO 0.31 0.20 1.21 -0.09 0.02 0.00 0.00 175.26 176.90 1inu h ARG 5 N 1.95 -0.16 -0.06 1.61 2.43 -1.96 -1.61 114.38 116.59 1inu h ARG 5 Ca -0.47 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1inu h ARG 5 Cb 1.18 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1inu h ARG 5 CO 0.67 -0.10 -0.09 0.00 -1.51 0.00 0.00 179.97 178.93 1inu h GLU 7 N 0.08 0.31 -0.53 0.00 4.81 -1.89 -2.25 114.58 115.11 1inu h GLU 7 Ca 0.02 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1inu h GLU 7 Cb 0.21 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1inu h GLU 7 CO 0.01 0.26 0.20 1.25 -0.73 0.00 0.00 179.01 180.01 1inu h LEU 8 N 0.28 0.75 -0.39 1.64 5.85 -0.73 -2.08 115.31 120.62 1inu h LEU 8 Ca 0.08 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1inu h LEU 8 Cb 0.03 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1inu h LEU 8 CO -0.01 0.73 0.17 0.00 -0.34 0.00 0.00 178.44 178.99 1inu h ALA 9 N 1.05 0.48 -0.36 1.25 0.00 -1.10 0.81 119.26 121.40 1inu h ALA 9 Ca 0.18 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1inu h ALA 9 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1inu h ALA 9 CO -0.01 -0.20 -0.26 0.00 0.00 0.00 0.00 179.25 178.78 1inu h ARG 10 N 0.36 0.72 -0.18 0.00 3.08 -1.37 -1.19 114.38 115.80 1inu h ARG 10 Ca 0.17 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1inu h ARG 10 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1inu h ARG 10 CO -0.14 0.90 0.09 1.15 -1.07 0.00 0.00 179.97 180.90 1inu h THR 11 N 0.63 1.11 -0.51 2.04 2.02 -0.80 -0.41 112.91 117.00 1inu h THR 11 Ca 0.08 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1inu h THR 11 Cb 0.76 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1inu h THR 11 CO 0.06 0.11 0.09 -0.07 0.37 0.00 0.00 175.52 176.07 1inu h LEU 12 N 0.17 0.74 -0.38 2.58 3.38 -0.76 -2.52 115.31 118.53 1inu h LEU 12 Ca 0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1inu h LEU 12 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1inu h LEU 12 CO -0.01 0.75 0.10 0.50 0.09 0.00 0.00 178.44 179.87 1inu h LYS 13 N 0.75 0.60 0.00 1.13 3.64 -0.83 -1.96 116.57 119.91 1inu h LYS 13 Ca 0.16 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1inu h LYS 13 Cb 0.33 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1inu h LYS 13 CO 0.00 0.63 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.67 1inu h ARG 14 N 0.46 0.00 -0.16 1.90 2.43 -0.89 -1.18 114.38 116.94 1inu h ARG 14 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1inu h ARG 14 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1inu h ARG 14 CO 0.00 0.05 0.00 1.28 -1.51 0.00 0.00 179.97 179.79 1inu n LEU 15 N -4.25 1.22 -0.06 3.80 4.77 -0.91 -4.92 117.00 116.66 1inu n LEU 15 Ca -0.03 -0.55 -0.01 0.00 -0.03 0.00 0.00 56.01 55.40 1inu n LEU 15 Cb 0.13 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1inu n LEU 15 CO 0.33 0.27 -0.01 0.61 -1.33 0.00 0.00 177.39 177.26 1inu n GLY 16 N 0.99 0.37 0.13 -0.72 0.00 -0.44 -4.98 105.19 100.54 1inu n GLY 16 Ca 0.13 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.25 1inu n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1inu h MET 17 N 0.00 0.00 -6.18 1.61 2.86 -1.53 -3.40 114.93 108.29 1inu h MET 17 Ca -0.01 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.05 1inu h MET 17 Cb 0.67 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1inu h MET 17 CO 0.02 0.34 1.32 0.34 1.06 0.00 0.00 176.91 179.99 1inu s ASP 18 N -6.09 5.87 0.00 1.22 2.15 -1.26 -1.75 116.67 116.80 1inu s ASP 18 Ca 0.01 1.67 0.00 0.00 0.43 0.00 0.00 52.55 54.67 1inu s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1inu s ASP 18 CO 0.77 -1.67 0.00 0.61 -0.17 0.00 0.00 175.17 174.71 1inu n GLY 19 N 5.34 0.52 3.67 2.66 0.00 0.13 -4.92 105.19 112.60 1inu n GLY 19 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1inu n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1inu s TYR 20 N -2.10 1.67 -1.55 1.61 5.04 -0.72 -0.99 117.35 120.32 1inu s TYR 20 Ca 0.00 -0.22 -0.13 0.00 -2.44 0.00 0.00 57.07 54.28 1inu s TYR 20 Cb 0.00 -4.18 0.09 0.00 0.35 0.00 0.00 41.96 38.22 1inu s TYR 20 CO 0.00 -5.10 0.86 0.54 -1.34 0.00 0.00 175.55 170.51 1inu n ARG 21 N 6.83 -4.66 -1.01 4.97 5.12 -1.26 -1.18 116.66 125.48 1inu n ARG 21 Ca 0.19 0.52 -0.00 0.00 -1.93 0.00 0.00 57.85 56.63 1inu n ARG 21 Cb 0.40 -5.28 -0.00 0.00 -1.16 0.00 0.00 32.46 26.42 1inu n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1inu n GLY 22 N -1.63 0.31 3.60 -0.13 0.00 -0.16 -4.99 105.19 102.20 1inu n GLY 22 Ca -0.01 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1inu n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1inu s ILE 23 N -1.61 5.25 0.69 -0.61 1.01 -0.32 -4.88 121.20 120.74 1inu s ILE 23 Ca 0.00 0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.87 1inu s ILE 23 Cb 0.00 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.88 1inu s ILE 23 CO 0.00 0.22 1.10 -0.94 0.00 0.00 0.00 174.94 175.32 1inu s SER 24 N 1.65 4.95 0.23 3.58 1.04 -1.26 0.19 113.70 124.08 1inu s SER 24 Ca 0.11 1.93 -0.07 0.00 0.48 0.00 0.00 55.95 58.39 1inu s SER 24 Cb -0.16 -2.54 0.26 0.00 0.10 0.00 0.00 66.02 63.69 1inu s SER 24 CO 0.10 -1.73 1.85 0.25 0.98 0.00 0.00 173.24 174.69 1inu h LEU 25 N -0.34 0.80 -1.37 2.42 5.85 -1.91 -1.73 115.31 119.03 1inu h LEU 25 Ca -0.46 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.35 1inu h LEU 25 Cb 1.24 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1inu h LEU 25 CO 0.53 0.54 0.49 0.00 -0.34 0.00 0.00 178.44 179.67 1inu h ALA 26 N 1.36 1.74 -0.38 1.25 0.00 -1.92 0.01 119.26 121.32 1inu h ALA 26 Ca 0.33 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1inu h ALA 26 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1inu h ALA 26 CO -0.14 0.12 -0.03 -0.91 0.00 0.00 0.00 179.25 178.29 1inu h ASN 27 N 0.73 0.68 -0.73 0.00 2.35 -1.64 -0.30 115.58 116.66 1inu h ASN 27 Ca 0.34 -0.33 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1inu h ASN 27 Cb 0.36 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1inu h ASN 27 CO -0.12 0.84 0.32 -0.50 -1.65 0.00 0.00 177.43 176.33 1inu h TRP 28 N 0.50 1.10 -0.27 1.19 4.06 -1.10 0.06 115.95 121.49 1inu h TRP 28 Ca 0.10 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 1inu h TRP 28 Cb 0.51 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 1inu h TRP 28 CO 0.04 0.82 0.05 0.52 -3.56 0.00 0.00 178.44 176.32 1inu h MET 29 N 1.08 0.43 -0.87 0.49 2.86 -0.82 -0.42 114.93 117.68 1inu h MET 29 Ca 0.25 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1inu h MET 29 Cb 0.16 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1inu h MET 29 CO -0.03 0.54 0.50 0.00 1.06 0.00 0.00 176.91 178.99 1inu h LEU 31 N 1.21 0.03 -1.02 0.00 5.85 -0.75 -2.09 115.31 118.55 1inu h LEU 31 Ca 0.31 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1inu h LEU 31 Cb -0.01 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1inu h LEU 31 CO -0.05 0.26 0.29 0.00 -0.34 0.00 0.00 178.44 178.60 1inu h ALA 32 N 0.77 1.23 0.26 1.25 0.00 -0.86 0.90 119.26 122.82 1inu h ALA 32 Ca 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1inu h ALA 32 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1inu h ALA 32 CO 0.00 0.57 -0.20 -0.22 0.00 0.00 0.00 179.25 179.40 1inu h LYS 33 N 0.98 -0.44 0.00 0.00 1.63 -0.64 -2.17 116.57 115.92 1inu h LYS 33 Ca 0.23 0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.99 1inu h LYS 33 Cb 0.16 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1inu h LYS 33 CO -0.02 -0.30 -0.34 -1.49 -3.45 0.00 0.00 179.45 173.85 1inu h TRP 34 N -0.46 0.00 0.23 1.91 4.06 -1.22 -0.34 115.95 120.13 1inu h TRP 34 Ca -0.02 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.62 1inu h TRP 34 Cb 0.41 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.60 1inu h TRP 34 CO -0.12 0.34 -1.37 0.93 -3.56 0.00 0.00 178.44 174.65 1inu h GLU 35 N 0.00 0.52 0.00 0.49 4.39 -0.79 -3.43 114.58 115.76 1inu h GLU 35 Ca -0.00 -0.87 0.00 0.00 0.34 0.00 0.00 59.36 58.83 1inu h GLU 35 Cb 1.19 0.32 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 1inu h GLU 35 CO 0.04 1.41 0.00 -1.13 -1.16 0.00 0.00 179.01 178.18 1inu n SER 36 N -3.79 0.00 -1.58 1.42 3.41 -0.88 -4.82 113.62 107.39 1inu n SER 36 Ca -0.16 -0.82 -0.12 0.00 -0.26 0.00 0.00 58.87 57.51 1inu n SER 36 Cb 1.06 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 65.02 1inu n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1inu n GLY 37 N 0.00 -0.06 2.30 5.00 0.00 -0.14 -2.68 105.19 109.61 1inu n GLY 37 Ca 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1inu n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1inu n TYR 38 N -3.99 -0.74 -3.62 1.61 0.53 -1.05 -4.76 117.16 105.14 1inu n TYR 38 Ca -0.10 0.05 -0.39 0.00 -1.02 0.00 0.00 57.90 56.43 1inu n TYR 38 Cb 0.59 -3.01 -0.11 0.00 -1.03 0.00 0.00 39.34 35.78 1inu n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1inu s ASN 39 N -2.44 5.67 0.50 7.72 2.47 -1.09 -1.32 114.94 126.45 1inu s ASN 39 Ca 0.03 -0.67 0.29 0.00 0.42 0.00 0.00 52.86 52.92 1inu s ASN 39 Cb -0.01 -2.03 1.07 0.00 -1.45 0.00 0.00 41.25 38.83 1inu s ASN 39 CO 0.03 -0.27 1.87 0.71 -3.72 0.00 0.00 177.10 175.73 1inu h THR 40 N 5.71 0.15 0.00 -5.21 1.35 -1.42 -2.95 112.91 110.54 1inu h THR 40 Ca -0.30 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1inu h THR 40 Cb 1.13 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1inu h THR 40 CO 0.64 0.06 -0.36 0.03 -0.25 0.00 0.00 175.52 175.64 1inu h ARG 41 N 0.00 0.00 -6.35 4.72 3.08 -1.80 -3.34 114.38 110.68 1inu h ARG 41 Ca -0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1inu h ARG 41 Cb 0.67 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.79 1inu h ARG 41 CO 0.01 0.00 0.39 0.00 -1.07 0.00 0.00 179.97 179.30 1inu n ALA 42 N -1.90 -0.52 -3.03 0.04 0.00 -1.17 -4.74 120.51 109.19 1inu n ALA 42 Ca 0.04 0.47 -0.13 0.00 0.00 0.00 0.00 53.44 53.83 1inu n ALA 42 Cb 0.46 -2.09 -0.14 0.00 0.00 0.00 0.00 19.45 17.68 1inu n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1inu s THR 43 N 0.09 -0.01 -0.10 0.00 -4.23 -1.26 -0.56 115.64 109.58 1inu s THR 43 Ca 0.76 0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1inu s THR 43 Cb -0.85 -0.02 0.03 0.00 1.34 0.00 0.00 72.50 73.00 1inu s THR 43 CO 0.49 0.02 -0.01 0.21 -0.54 0.00 0.00 174.62 174.79 1inu s ASN 44 N 0.19 1.92 0.07 3.99 2.47 -0.64 -4.97 114.94 117.98 1inu s ASN 44 Ca -0.02 -0.25 -0.22 0.00 0.42 0.00 0.00 52.86 52.80 1inu s ASN 44 Cb -0.02 -0.54 -0.06 0.00 -1.45 0.00 0.00 41.25 39.17 1inu s ASN 44 CO -0.01 -0.20 0.66 -0.47 -3.72 0.00 0.00 177.10 173.37 1inu s TYR 45 N 1.90 3.79 -0.70 0.43 6.14 -1.26 -0.75 117.35 126.90 1inu s TYR 45 Ca 0.04 1.39 -0.03 0.00 0.64 0.00 0.00 57.07 59.11 1inu s TYR 45 Cb -0.13 -2.65 0.18 0.00 0.42 0.00 0.00 41.96 39.78 1inu s TYR 45 CO -0.06 0.46 0.53 -0.80 0.64 0.00 0.00 175.55 176.32 1inu s ASN 46 N -0.72 5.46 0.48 4.32 0.01 0.19 -4.93 114.94 119.75 1inu s ASN 46 Ca 0.33 -3.07 0.28 0.00 -0.71 0.00 0.00 52.86 49.69 1inu s ASN 46 Cb -0.20 -1.88 1.35 0.00 0.41 0.00 0.00 41.25 40.92 1inu s ASN 46 CO 0.21 -0.33 1.81 0.00 -1.51 0.00 0.00 177.10 177.28 1inu h ALA 47 N 6.79 2.69 -0.89 0.60 0.00 -1.96 0.57 119.26 127.05 1inu h ALA 47 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1inu h ALA 47 Cb 0.92 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1inu h ALA 47 CO 0.74 -1.03 0.58 0.78 0.00 0.00 0.00 179.25 180.32 1inu h GLY 48 N 0.17 1.30 -0.19 0.00 0.00 -1.95 -3.29 103.07 99.11 1inu h GLY 48 Ca 0.54 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1inu h GLY 48 CO -0.12 0.38 -0.10 2.09 0.00 0.00 0.00 176.54 178.79 1inu n ASP 49 N -4.52 1.27 -2.56 0.19 5.75 -0.62 -5.02 116.55 111.05 1inu n ASP 49 Ca 0.11 -2.08 -0.20 0.00 -0.01 0.00 0.00 54.79 52.61 1inu n ASP 49 Cb 0.08 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1inu n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1inu n ARG 50 N -0.55 -2.46 -4.03 0.11 1.74 0.09 -4.77 116.66 106.79 1inu n ARG 50 Ca 0.04 0.94 -0.24 0.00 -0.77 0.00 0.00 57.85 57.83 1inu n ARG 50 Cb 0.50 -5.65 -0.06 0.00 -1.02 0.00 0.00 32.46 26.22 1inu n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1inu s SER 51 N -2.20 4.59 0.00 0.55 1.04 -1.21 -4.44 113.70 112.03 1inu s SER 51 Ca 0.07 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.57 1inu s SER 51 Cb -0.03 -0.56 -0.00 0.00 0.10 0.00 0.00 66.02 65.52 1inu s SER 51 CO 0.09 -0.49 -0.03 -0.89 0.98 0.00 0.00 173.24 172.90 1inu s THR 52 N -2.53 0.26 -0.16 2.02 2.01 -1.26 -0.64 115.64 115.34 1inu s THR 52 Ca 0.41 -0.22 -0.14 0.00 0.31 0.00 0.00 61.69 62.05 1inu s THR 52 Cb 0.01 -0.24 -0.05 0.00 0.01 0.00 0.00 72.50 72.23 1inu s THR 52 CO 0.23 0.02 0.30 -1.81 -0.69 0.00 0.00 174.62 172.67 1inu s ASP 53 N -0.22 6.44 -0.04 3.53 1.01 0.07 -1.05 116.67 126.40 1inu s ASP 53 Ca -0.00 0.51 0.07 0.00 0.71 0.00 0.00 52.55 53.84 1inu s ASP 53 Cb -0.02 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1inu s ASP 53 CO -0.00 0.09 -0.24 -0.31 0.21 0.00 0.00 175.17 174.92 1inu s TYR 54 N 0.49 2.41 0.00 4.23 2.02 0.40 -1.62 117.35 125.28 1inu s TYR 54 Ca 0.17 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 1inu s TYR 54 Cb -0.13 -1.55 0.00 0.00 -0.40 0.00 0.00 41.96 39.88 1inu s TYR 54 CO 0.04 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.36 1inu n GLY 55 N 2.59 -1.34 0.26 0.71 0.00 0.28 -2.03 105.19 105.65 1inu n GLY 55 Ca -0.17 -1.25 0.08 0.00 0.00 0.00 0.00 46.02 44.68 1inu n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1inu h ILE 56 N 0.00 0.99 -0.17 -0.61 2.10 -1.66 -1.86 117.51 116.30 1inu h ILE 56 Ca 0.00 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.86 1inu h ILE 56 Cb 0.00 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 1inu h ILE 56 CO 0.00 0.02 0.00 0.49 -1.08 0.00 0.00 178.15 177.58 1inu n PHE 57 N -4.48 0.21 -3.78 2.19 0.99 -1.26 -4.00 117.46 107.33 1inu n PHE 57 Ca -0.03 -0.14 -0.30 0.00 -0.00 0.00 0.00 57.45 56.98 1inu n PHE 57 Cb 0.11 -0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.61 1inu n PHE 57 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1inu n GLN 58 N 1.02 -1.94 -2.69 -1.08 1.13 -0.70 -4.91 117.38 108.19 1inu n GLN 58 Ca 0.12 0.43 -0.42 0.00 -1.94 0.00 0.00 57.00 55.20 1inu n GLN 58 Cb 0.46 -4.21 -0.03 0.00 0.11 0.00 0.00 30.24 26.57 1inu n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1inu s ILE 59 N -3.62 4.69 0.16 5.09 1.01 -0.86 -4.40 121.20 123.28 1inu s ILE 59 Ca 0.32 2.01 -0.29 0.00 0.00 0.00 0.00 60.65 62.69 1inu s ILE 59 Cb -0.12 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 37.99 1inu s ILE 59 CO 0.87 0.20 0.92 0.21 0.00 0.00 0.00 174.94 177.14 1inu s ASN 60 N 0.71 7.52 0.40 3.58 3.84 -1.26 -0.45 114.94 129.28 1inu s ASN 60 Ca 0.51 1.81 0.19 0.00 0.21 0.00 0.00 52.86 55.58 1inu s ASN 60 Cb -0.22 -2.58 0.82 0.00 -0.55 0.00 0.00 41.25 38.72 1inu s ASN 60 CO 0.29 0.05 1.81 0.77 -2.79 0.00 0.00 177.10 177.23 1inu h SER 61 N 4.93 0.00 0.05 -4.21 4.64 -1.33 -1.06 113.55 116.56 1inu h SER 61 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1inu h SER 61 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1inu h SER 61 CO 0.70 0.33 -0.04 -0.09 -0.87 0.00 0.00 176.83 176.86 1inu h ARG 62 N 0.00 0.00 0.00 4.77 2.43 -1.83 -3.38 114.38 116.36 1inu h ARG 62 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1inu h ARG 62 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1inu h ARG 62 CO 0.04 0.04 -0.70 0.66 -1.51 0.00 0.00 179.97 178.50 1inu n TYR 63 N -4.36 0.00 -0.10 2.20 4.01 -1.18 -0.93 117.16 116.80 1inu n TYR 63 Ca -0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.59 1inu n TYR 63 Cb 0.12 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.03 1inu n TYR 63 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1inu n TRP 64 N -1.76 0.00 -4.21 -0.72 7.02 -0.41 -1.38 117.44 115.99 1inu n TRP 64 Ca 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.36 1inu n TRP 64 Cb 0.35 -0.88 -0.10 0.00 -2.42 0.00 0.00 31.31 28.26 1inu n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1inu s ASN 66 N -3.11 5.59 0.00 0.00 2.47 -0.44 -4.54 114.94 114.91 1inu s ASN 66 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.45 1inu s ASN 66 Cb 0.05 -1.98 0.00 0.00 -1.45 0.00 0.00 41.25 37.87 1inu s ASN 66 CO -0.01 0.09 0.81 -0.90 -3.72 0.00 0.00 177.10 173.37 1inu n ASP 67 N 4.11 1.61 0.00 -4.21 5.68 -1.26 -1.01 116.55 121.48 1inu n ASP 67 Ca -0.16 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 1inu n ASP 67 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1inu n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1inu n GLY 68 N -0.32 1.08 0.75 6.12 0.00 -1.26 -4.68 105.19 106.88 1inu n GLY 68 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1inu n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1inu n LYS 69 N -1.43 1.59 -3.19 1.61 2.85 -1.26 -4.93 118.16 113.41 1inu n LYS 69 Ca 0.00 -1.63 -0.40 0.00 -1.05 0.00 0.00 58.31 55.23 1inu n LYS 69 Cb 0.00 -1.35 -0.07 0.00 -0.65 0.00 0.00 35.03 32.95 1inu n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1inu s THR 70 N -1.49 5.03 0.57 0.58 2.01 -1.26 -4.97 115.64 116.11 1inu s THR 70 Ca 0.22 0.91 -0.21 0.00 0.31 0.00 0.00 61.69 62.93 1inu s THR 70 Cb 0.15 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1inu s THR 70 CO 0.23 0.03 1.31 -2.84 -0.69 0.00 0.00 174.62 172.66 1inu s PRO 71 N 2.40 3.04 -1.63 4.92 0.02 -1.26 -3.36 135.00 139.12 1inu s PRO 71 Ca 0.23 2.12 -0.06 0.00 0.02 0.00 0.00 61.00 63.30 1inu s PRO 71 Cb -0.15 -2.14 0.06 0.00 0.02 0.00 0.00 34.50 32.29 1inu s PRO 71 CO 0.09 -1.24 0.18 0.41 -0.33 0.00 0.00 177.00 176.12 1inu n GLY 72 N 0.72 -0.20 3.82 0.52 0.00 -1.26 -4.93 105.19 103.86 1inu n GLY 72 Ca 0.12 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1inu n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1inu s ALA 73 N -4.07 3.61 0.41 4.61 0.00 -1.21 -4.96 121.76 120.14 1inu s ALA 73 Ca 0.23 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1inu s ALA 73 Cb -0.13 -1.40 -0.07 0.00 0.00 0.00 0.00 23.12 21.53 1inu s ALA 73 CO 1.00 0.46 0.02 0.14 0.00 0.00 0.00 175.76 177.39 1inu s VAL 74 N -1.81 1.71 -0.49 0.00 -7.23 -0.11 -5.00 120.40 107.48 1inu s VAL 74 Ca 0.32 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1inu s VAL 74 Cb -0.10 -2.84 0.22 0.00 0.56 0.00 0.00 36.38 34.22 1inu s VAL 74 CO 0.24 0.00 0.51 -3.20 -0.31 0.00 0.00 175.10 172.35 1inu n ASN 75 N -0.97 1.11 0.17 4.85 5.15 -1.24 -3.82 115.26 120.52 1inu n ASN 75 Ca -0.06 -2.83 0.04 0.00 -0.60 0.00 0.00 54.58 51.13 1inu n ASN 75 Cb 0.67 -0.64 0.45 0.00 -0.53 0.00 0.00 39.78 39.73 1inu n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1inu h ALA 76 N 4.66 1.62 0.00 5.20 0.00 -1.14 -1.80 119.26 127.80 1inu h ALA 76 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1inu h ALA 76 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1inu h ALA 76 CO 0.55 0.28 -0.15 0.00 0.00 0.00 0.00 179.25 179.93 1inu n HIS 78 N -1.57 -2.17 -3.96 0.00 -0.00 -0.68 -4.96 115.22 101.87 1inu n HIS 78 Ca 0.06 0.84 -0.08 0.00 -0.00 0.00 0.00 57.72 58.55 1inu n HIS 78 Cb 0.35 -4.47 -0.09 0.00 -0.00 0.00 0.00 29.99 25.78 1inu n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1inu s LEU 79 N -6.16 1.91 0.33 2.41 1.43 -1.26 -5.07 118.68 112.27 1inu s LEU 79 Ca 0.18 -0.79 -0.26 0.00 -1.03 0.00 0.00 54.13 52.23 1inu s LEU 79 Cb -0.03 0.64 -0.10 0.00 0.03 0.00 0.00 46.19 46.73 1inu s LEU 79 CO 0.77 -0.66 0.95 -0.55 0.23 0.00 0.00 176.35 177.09 1inu s SER 80 N -2.83 7.30 0.65 2.29 0.15 -1.26 -1.32 113.70 118.67 1inu s SER 80 Ca 0.05 1.85 0.43 0.00 0.70 0.00 0.00 55.95 58.98 1inu s SER 80 Cb 0.06 -2.58 2.28 0.00 -1.71 0.00 0.00 66.02 64.07 1inu s SER 80 CO -0.10 -0.10 2.32 0.00 1.20 0.00 0.00 173.24 176.56 1inu h SER 82 N 0.00 0.76 0.36 0.00 0.87 -1.91 -1.48 113.55 112.15 1inu h SER 82 Ca -0.00 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1inu h SER 82 Cb 0.07 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1inu h SER 82 CO 0.00 0.58 -0.02 0.00 -0.53 0.00 0.00 176.83 176.86 1inu h ALA 83 N 1.56 1.07 -0.12 6.23 0.00 -1.54 -1.02 119.26 125.43 1inu h ALA 83 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1inu h ALA 83 Cb -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1inu h ALA 83 CO -0.05 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.51 1inu n LEU 84 N -3.21 0.96 -0.14 0.00 4.77 -0.56 -3.60 117.00 115.22 1inu n LEU 84 Ca -0.02 -0.43 0.01 0.00 -0.03 0.00 0.00 56.01 55.55 1inu n LEU 84 Cb 0.17 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1inu n LEU 84 CO 0.24 0.21 0.48 0.18 -1.33 0.00 0.00 177.39 177.17 1inu n LEU 85 N -0.10 2.00 -4.82 2.23 4.77 -0.39 -3.13 117.00 117.56 1inu n LEU 85 Ca 0.13 -1.78 -0.32 0.00 -0.03 0.00 0.00 56.01 54.01 1inu n LEU 85 Cb 0.20 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1inu n LEU 85 CO 0.10 0.49 0.71 -1.10 -1.33 0.00 0.00 177.39 176.26 1inu s GLN 86 N -0.83 3.36 0.22 3.23 -0.21 -1.24 -4.55 119.66 119.64 1inu s GLN 86 Ca 0.05 1.08 -0.04 0.00 0.02 0.00 0.00 55.36 56.46 1inu s GLN 86 Cb 0.03 -2.04 0.19 0.00 1.00 0.00 0.00 33.01 32.18 1inu s GLN 86 CO 0.04 -0.77 1.64 -0.44 -2.12 0.00 0.00 175.29 173.63 1inu h ASP 87 N 0.22 0.79 -3.04 5.90 5.19 -1.94 -3.40 116.42 120.14 1inu h ASP 87 Ca -0.46 -0.28 -0.57 0.00 -0.62 0.00 0.00 57.03 55.10 1inu h ASP 87 Cb 1.21 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 40.45 1inu h ASP 87 CO 0.58 0.98 0.87 0.21 -3.12 0.00 0.00 179.24 178.77 1inu s ASN 88 N -6.74 6.96 -0.03 6.45 3.84 -1.26 -4.88 114.94 119.28 1inu s ASN 88 Ca -0.09 1.46 0.10 0.00 0.21 0.00 0.00 52.86 54.53 1inu s ASN 88 Cb 0.13 -2.54 0.34 0.00 -0.55 0.00 0.00 41.25 38.63 1inu s ASN 88 CO 0.83 -0.79 1.22 2.30 -2.79 0.00 0.00 177.10 177.88 1inu n ILE 89 N 5.52 0.70 -0.12 -5.21 -5.35 -1.26 -4.47 119.36 109.17 1inu n ILE 89 Ca 0.13 -0.53 -0.05 0.00 -0.27 0.00 0.00 62.75 62.03 1inu n ILE 89 Cb 0.46 0.08 0.03 0.00 -1.74 0.00 0.00 39.64 38.47 1inu n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1inu h ALA 90 N 3.48 0.46 -0.53 -1.28 0.00 -1.95 0.20 119.26 119.64 1inu h ALA 90 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1inu h ALA 90 Cb 0.67 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1inu h ALA 90 CO 0.06 -0.29 0.03 -0.44 0.00 0.00 0.00 179.25 178.61 1inu h ASP 91 N 0.25 0.90 -0.65 0.00 3.45 -1.86 -0.49 116.42 118.02 1inu h ASP 91 Ca 0.19 -0.29 0.01 0.00 0.43 0.00 0.00 57.03 57.37 1inu h ASP 91 Cb 0.21 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 1inu h ASP 91 CO -0.23 0.97 0.43 0.00 -1.57 0.00 0.00 179.24 178.84 1inu h ALA 92 N 0.96 0.82 -0.65 3.45 0.00 -1.72 -0.77 119.26 121.36 1inu h ALA 92 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1inu h ALA 92 Cb 0.49 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1inu h ALA 92 CO 0.02 0.26 0.19 0.28 0.00 0.00 0.00 179.25 180.00 1inu h VAL 93 N 0.88 1.25 -0.67 0.00 2.07 -0.66 0.18 116.25 119.31 1inu h VAL 93 Ca 0.24 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1inu h VAL 93 Cb -0.10 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1inu h VAL 93 CO -0.05 0.33 0.36 0.00 0.02 0.00 0.00 177.57 178.23 1inu h ALA 94 N 1.07 1.37 -0.12 1.67 0.00 -0.69 -0.68 119.26 121.88 1inu h ALA 94 Ca 0.21 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1inu h ALA 94 Cb 0.31 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1inu h ALA 94 CO -0.00 0.51 -0.63 0.00 0.00 0.00 0.00 179.25 179.13 1inu h ALA 96 N 0.50 1.44 -0.50 0.00 0.00 -0.33 -0.06 119.26 120.31 1inu h ALA 96 Ca -0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1inu h ALA 96 Cb 1.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1inu h ALA 96 CO 0.13 0.52 0.14 0.87 0.00 0.00 0.00 179.25 180.91 1inu h LYS 97 N 1.08 0.79 -0.50 0.00 1.57 -1.06 -2.21 116.57 116.24 1inu h LYS 97 Ca 0.30 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1inu h LYS 97 Cb -0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1inu h LYS 97 CO -0.07 0.75 0.31 -0.09 -0.57 0.00 0.00 179.45 179.79 1inu h ARG 98 N 0.68 0.67 -0.54 3.15 9.65 -0.71 -2.28 114.38 125.00 1inu h ARG 98 Ca 0.16 -0.05 0.08 0.00 -1.10 0.00 0.00 59.98 59.06 1inu h ARG 98 Cb 0.31 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.68 1inu h ARG 98 CO -0.00 0.48 0.19 0.28 2.80 0.00 0.00 179.97 183.71 1inu h VAL 99 N 0.67 0.80 0.00 0.20 2.07 -0.75 -2.25 116.25 117.00 1inu h VAL 99 Ca 0.18 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1inu h VAL 99 Cb -0.03 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1inu h VAL 99 CO -0.04 0.07 0.00 1.33 0.02 0.00 0.00 177.57 178.95 1inu n VAL 100 N -5.01 0.16 0.71 2.57 0.24 -0.86 -2.49 118.33 113.66 1inu n VAL 100 Ca 0.06 0.04 0.11 0.00 -2.04 0.00 0.00 64.34 62.52 1inu n VAL 100 Cb 0.23 -0.60 0.47 0.00 -1.47 0.00 0.00 33.84 32.47 1inu n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1inu n ARG 101 N -1.32 0.06 -1.96 7.34 1.74 -0.85 -4.18 116.66 117.50 1inu n ARG 101 Ca 0.11 0.16 -0.30 0.00 -0.77 0.00 0.00 57.85 57.06 1inu n ARG 101 Cb 0.23 -1.59 0.03 0.00 -1.02 0.00 0.00 32.46 30.10 1inu n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1inu s ASP 102 N -3.38 5.81 0.24 0.55 -0.00 -1.04 -4.98 116.67 113.88 1inu s ASP 102 Ca 0.10 1.20 -0.11 0.00 -0.00 0.00 0.00 52.55 53.74 1inu s ASP 102 Cb 0.14 -2.14 0.34 0.00 -0.00 0.00 0.00 42.92 41.26 1inu s ASP 102 CO 0.44 -1.10 1.59 -0.65 -0.00 0.00 0.00 175.17 175.45 1inu h PRO 103 N -0.44 -0.01 0.00 8.23 0.11 -1.88 -1.86 132.00 136.15 1inu h PRO 103 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1inu h PRO 103 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1inu h PRO 103 CO 0.63 -0.01 -0.03 1.96 -0.21 0.00 0.00 178.00 180.34 1inu h GLN 104 N -0.01 0.00 0.00 1.05 4.20 -1.91 -3.48 115.11 114.97 1inu h GLN 104 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1inu h GLN 104 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1inu h GLN 104 CO -0.85 0.03 0.00 0.41 -0.67 0.00 0.00 178.83 177.75 1inu n GLY 105 N -0.95 2.74 0.34 3.46 0.00 -0.70 -1.57 105.19 108.51 1inu n GLY 105 Ca -0.02 -0.40 0.18 0.00 0.00 0.00 0.00 46.02 45.78 1inu n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1inu h ILE 106 N 0.00 0.15 0.00 -0.61 6.09 -1.91 -2.02 117.51 119.21 1inu h ILE 106 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1inu h ILE 106 Cb 0.00 0.83 0.00 0.00 0.47 0.00 0.00 36.82 38.12 1inu h ILE 106 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 1inu n ARG 107 N -3.24 0.14 0.18 2.19 1.74 -0.61 -2.72 116.66 114.33 1inu n ARG 107 Ca -0.01 0.20 0.05 0.00 -0.77 0.00 0.00 57.85 57.32 1inu n ARG 107 Cb 0.27 -1.50 0.49 0.00 -1.02 0.00 0.00 32.46 30.69 1inu n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1inu h ALA 108 N 2.48 1.70 -2.25 7.54 0.00 -1.52 -3.39 119.26 123.83 1inu h ALA 108 Ca 0.00 -0.13 -0.63 0.00 0.00 0.00 0.00 54.91 54.15 1inu h ALA 108 Cb 0.11 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.71 1inu h ALA 108 CO 0.00 0.22 0.20 -1.58 0.00 0.00 0.00 179.25 178.10 1inu s TRP 109 N -4.84 3.12 0.22 0.00 0.51 -1.10 -4.94 118.94 111.91 1inu s TRP 109 Ca -0.05 0.32 -0.08 0.00 -2.12 0.00 0.00 56.10 54.17 1inu s TRP 109 Cb 0.16 -3.27 0.36 0.00 -0.81 0.00 0.00 33.47 29.91 1inu s TRP 109 CO 0.71 -0.71 1.71 -0.09 -0.51 0.00 0.00 176.95 178.06 1inu h ARG 110 N 8.57 0.32 -0.36 4.98 2.43 -1.89 -1.78 114.38 126.65 1inu h ARG 110 Ca -0.26 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1inu h ARG 110 Cb 1.10 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1inu h ARG 110 CO 0.87 0.21 0.24 0.00 -1.51 0.00 0.00 179.97 179.78 1inu h ALA 111 N 1.51 1.79 -0.74 2.80 0.00 -1.94 -1.76 119.26 120.91 1inu h ALA 111 Ca 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1inu h ALA 111 Cb 0.53 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1inu h ALA 111 CO -0.41 0.18 0.41 2.35 0.00 0.00 0.00 179.25 181.79 1inu h TRP 112 N 0.44 1.02 -0.58 0.00 7.01 -1.64 0.89 115.95 123.09 1inu h TRP 112 Ca 0.14 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.12 1inu h TRP 112 Cb 0.01 -0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 26.71 1inu h TRP 112 CO -0.00 0.71 0.37 0.00 -2.79 0.00 0.00 178.44 176.73 1inu h ARG 113 N 1.03 0.78 -0.09 2.65 3.08 -1.31 0.26 114.38 120.77 1inu h ARG 113 Ca 0.26 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 60.05 1inu h ARG 113 Cb 0.03 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1inu h ARG 113 CO -0.04 0.54 -0.76 -0.91 -1.07 0.00 0.00 179.97 177.73 1inu h ASN 114 N 0.78 0.62 0.00 7.04 2.35 -1.22 -3.35 115.58 121.80 1inu h ASN 114 Ca 0.21 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1inu h ASN 114 Cb -0.05 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1inu h ASN 114 CO -0.04 1.17 -0.98 0.54 -1.65 0.00 0.00 177.43 176.47 1inu n ARG 115 N -3.86 1.98 0.00 0.81 5.12 0.27 -4.85 116.66 116.12 1inu n ARG 115 Ca -0.05 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 1inu n ARG 115 Cb 0.73 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.89 1inu n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1inu n GLN 117 N -2.13 1.84 -2.39 0.00 7.27 -0.23 -2.27 117.38 119.47 1inu n GLN 117 Ca 0.00 0.66 -0.20 0.00 0.07 0.00 0.00 57.00 57.53 1inu n GLN 117 Cb 0.34 -2.35 -0.01 0.00 2.41 0.00 0.00 30.24 30.63 1inu n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1inu n ASN 118 N 2.80 -5.65 -4.48 1.69 5.03 -1.26 -4.97 115.26 108.42 1inu n ASN 118 Ca 0.16 0.02 -0.24 0.00 0.87 0.00 0.00 54.58 55.39 1inu n ASN 118 Cb 0.27 -4.72 -0.10 0.00 -1.02 0.00 0.00 39.78 34.21 1inu n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1inu s ARG 119 N -5.02 1.68 -0.72 3.52 0.52 -0.96 -5.07 118.95 112.91 1inu s ARG 119 Ca 0.00 -1.81 -0.27 0.00 -0.52 0.00 0.00 55.73 53.13 1inu s ARG 119 Cb 0.00 -1.65 0.03 0.00 0.52 0.00 0.00 34.95 33.85 1inu s ARG 119 CO 0.00 0.23 1.29 0.34 0.02 0.00 0.00 175.30 177.19 1inu s ASP 120 N -3.52 6.15 -0.14 0.23 -1.08 -1.26 -4.84 116.67 112.21 1inu s ASP 120 Ca 0.30 -0.37 0.16 0.00 -0.52 0.00 0.00 52.55 52.13 1inu s ASP 120 Cb -0.02 -2.56 0.68 0.00 -1.46 0.00 0.00 42.92 39.57 1inu s ASP 120 CO 0.15 -1.83 1.59 1.33 0.52 0.00 0.00 175.17 176.93 1inu n VAL 121 N 6.44 2.06 -0.07 1.11 0.24 -1.26 -4.56 118.33 122.29 1inu n VAL 121 Ca 0.04 -1.35 0.02 0.00 -2.04 0.00 0.00 64.34 61.01 1inu n VAL 121 Cb 0.49 0.00 0.33 0.00 -1.47 0.00 0.00 33.84 33.20 1inu n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1inu h ARG 122 N 3.51 0.68 -0.24 7.34 3.08 -1.94 -2.63 114.38 124.18 1inu h ARG 122 Ca 0.00 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.05 1inu h ARG 122 Cb 1.52 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1inu h ARG 122 CO 0.27 0.50 0.25 -0.56 -1.07 0.00 0.00 179.97 179.37 1inu h GLN 123 N 0.68 0.00 0.00 0.04 3.07 -1.97 -1.68 115.11 115.25 1inu h GLN 123 Ca 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.87 1inu h GLN 123 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 1inu h GLN 123 CO -0.03 0.00 -0.24 1.88 0.09 0.00 0.00 178.83 180.53 1inu h TYR 124 N 0.00 0.00 -0.01 0.06 0.05 -1.81 -3.19 116.97 112.07 1inu h TYR 124 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1inu h TYR 124 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1inu h TYR 124 CO 0.00 0.24 -0.06 1.33 -1.05 0.00 0.00 178.16 178.62 1inu n VAL 125 N -3.66 0.00 -1.82 -2.88 0.24 -0.67 -4.80 118.33 104.74 1inu n VAL 125 Ca -0.01 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.34 61.40 1inu n VAL 125 Cb 0.36 1.10 -0.03 0.00 -1.47 0.00 0.00 33.84 33.80 1inu n VAL 125 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1inu s GLN 126 N -0.73 4.16 0.00 7.34 -1.52 -0.97 -2.32 119.66 125.62 1inu s GLN 126 Ca 0.06 2.50 0.00 0.00 -1.95 0.00 0.00 55.36 55.97 1inu s GLN 126 Cb 0.05 -3.11 0.00 0.00 -0.22 0.00 0.00 33.01 29.73 1inu s GLN 126 CO 0.11 -0.69 0.00 0.41 -0.25 0.00 0.00 175.29 174.87 1inu n GLY 127 N 3.88 1.29 0.06 3.09 0.00 -1.26 -4.91 105.19 107.34 1inu n GLY 127 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1inu n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1inu n GLY 129 N 1.38 0.40 0.00 0.00 0.00 -1.26 -4.79 105.19 100.92 1inu n GLY 129 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1inu n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65