#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ang n ASP 2 N 0.00 1.23 0.00 1.08 9.92 -1.26 -2.63 116.55 124.89 1ang n ASP 2 Ca 0.00 0.98 0.00 0.00 -0.53 0.00 0.00 54.79 55.24 1ang n ASP 2 Cb 0.00 -0.93 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 1ang n ASP 2 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1ang n ASN 3 N 5.53 0.00 0.28 -2.24 2.85 -1.26 -4.81 115.26 115.61 1ang n ASN 3 Ca 0.39 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.87 1ang n ASN 3 Cb -0.02 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.02 1ang n ASN 3 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1ang n SER 4 N 0.38 0.00 -0.02 1.20 3.41 -1.08 -0.60 113.62 116.92 1ang n SER 4 Ca 0.00 0.47 -0.16 0.00 -0.26 0.00 0.00 58.87 58.92 1ang n SER 4 Cb 0.00 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 1ang n SER 4 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ang h ARG 5 N 0.00 0.41 0.23 4.33 9.65 -1.88 -2.74 114.38 124.39 1ang h ARG 5 Ca 0.02 -0.38 -0.01 0.00 -1.10 0.00 0.00 59.98 58.51 1ang h ARG 5 Cb 1.87 0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 30.54 1ang h ARG 5 CO -0.00 1.03 -0.13 -0.92 2.80 0.00 0.00 179.97 182.75 1ang h TYR 6 N -0.07 -0.34 0.00 2.20 3.20 -1.03 -1.77 116.97 119.16 1ang h TYR 6 Ca -0.05 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1ang h TYR 6 Cb 1.16 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 1ang h TYR 6 CO 0.13 -0.21 -0.00 1.79 -1.64 0.00 0.00 178.16 178.23 1ang h THR 7 N -0.34 0.03 -0.47 1.81 1.35 -1.68 0.66 112.91 114.26 1ang h THR 7 Ca -0.03 -0.10 -0.10 0.00 -0.55 0.00 0.00 66.41 65.63 1ang h THR 7 Cb 0.28 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1ang h THR 7 CO 0.03 0.00 -0.11 0.45 -0.25 0.00 0.00 175.52 175.64 1ang h HIS 8 N 0.00 1.02 0.77 4.73 3.86 -1.02 -2.51 115.15 122.00 1ang h HIS 8 Ca -0.00 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 58.95 1ang h HIS 8 Cb 0.09 -0.25 0.01 0.00 1.06 0.00 0.00 27.41 28.32 1ang h HIS 8 CO 0.00 0.99 -0.37 0.35 0.86 0.00 0.00 177.93 179.76 1ang h PHE 9 N 0.76 -0.95 -0.99 2.45 3.57 -0.31 -0.74 116.94 120.73 1ang h PHE 9 Ca 0.12 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.77 1ang h PHE 9 Cb 0.66 0.32 -0.10 0.00 2.79 0.00 0.00 35.95 39.61 1ang h PHE 9 CO 0.05 -0.58 0.60 -0.07 -2.23 0.00 0.00 178.31 176.07 1ang h LEU 10 N -1.08 0.78 -0.62 0.59 4.07 -1.22 0.51 115.31 118.35 1ang h LEU 10 Ca -0.11 0.09 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 1ang h LEU 10 Cb 0.80 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 1ang h LEU 10 CO 0.17 0.31 -0.33 0.74 -1.08 0.00 0.00 178.44 178.25 1ang h THR 11 N 0.79 1.28 0.00 0.22 2.02 -1.39 -0.41 112.91 115.43 1ang h THR 11 Ca 0.55 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1ang h THR 11 Cb 0.80 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1ang h THR 11 CO -0.36 0.48 -1.16 0.00 0.37 0.00 0.00 175.52 174.86 1ang n GLN 12 N -4.07 0.50 0.00 6.66 6.02 -0.29 -4.68 117.38 121.53 1ang n GLN 12 Ca -0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1ang n GLN 12 Cb 0.49 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1ang n GLN 12 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ang n HIS 13 N -2.37 0.00 -5.01 1.08 8.25 0.17 -4.71 115.22 112.63 1ang n HIS 13 Ca 0.00 -0.04 -0.29 0.00 -0.26 0.00 0.00 57.72 57.13 1ang n HIS 13 Cb 0.51 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.45 1ang n HIS 13 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1ang s TYR 14 N -0.08 2.14 -0.29 4.41 5.04 -0.16 -0.93 117.35 127.48 1ang s TYR 14 Ca 0.00 -0.79 -0.02 0.00 -2.44 0.00 0.00 57.07 53.82 1ang s TYR 14 Cb 0.00 -1.45 0.10 0.00 0.35 0.00 0.00 41.96 40.95 1ang s TYR 14 CO 0.00 -0.32 0.10 0.34 -1.34 0.00 0.00 175.55 174.34 1ang s ASP 15 N 0.30 3.71 0.13 4.32 2.15 -0.24 -4.76 116.67 122.27 1ang s ASP 15 Ca -0.13 -1.41 -0.31 0.00 0.43 0.00 0.00 52.55 51.13 1ang s ASP 15 Cb -0.16 -0.64 -0.07 0.00 -0.30 0.00 0.00 42.92 41.75 1ang s ASP 15 CO 0.06 -0.41 1.57 0.00 -0.17 0.00 0.00 175.17 176.22 1ang h ALA 16 N 8.23 -0.68 -2.74 3.66 0.00 -1.80 -3.37 119.26 122.56 1ang h ALA 16 Ca -0.16 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 54.12 1ang h ALA 16 Cb 1.03 0.87 -0.40 0.00 0.00 0.00 0.00 17.79 19.29 1ang h ALA 16 CO 0.44 -0.98 -0.80 0.15 0.00 0.00 0.00 179.25 178.07 1ang s LYS 17 N -5.83 1.38 0.71 0.00 -0.14 -1.26 -1.11 119.74 113.49 1ang s LYS 17 Ca -0.15 -2.34 -0.11 0.00 -1.36 0.00 0.00 55.97 52.01 1ang s LYS 17 Cb 0.09 -2.17 0.01 0.00 -1.68 0.00 0.00 37.83 34.08 1ang s LYS 17 CO 0.63 -1.29 1.06 -1.25 -0.76 0.00 0.00 175.35 173.75 1ang s PRO 18 N -0.17 2.85 0.00 -1.68 0.04 -1.26 -5.07 135.00 129.71 1ang s PRO 18 Ca 0.25 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1ang s PRO 18 Cb -0.08 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1ang s PRO 18 CO -0.12 -1.15 0.00 1.04 0.04 0.00 0.00 177.00 176.81 1ang n GLN 19 N -3.16 0.00 -3.41 4.56 6.02 -1.26 -4.92 117.38 115.21 1ang n GLN 19 Ca 0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.69 1ang n GLN 19 Cb 0.54 -0.07 -0.06 0.00 1.02 0.00 0.00 30.24 31.67 1ang n GLN 19 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1ang s GLY 20 N -0.72 2.39 -1.17 1.08 0.00 -1.26 -4.97 107.32 102.67 1ang s GLY 20 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 44.72 44.43 1ang s GLY 20 CO 0.00 0.52 1.83 0.54 0.00 0.00 0.00 173.10 175.98 1ang n ARG 21 N 3.06 4.46 -3.60 2.90 1.74 -1.26 -4.62 116.66 119.33 1ang n ARG 21 Ca -0.10 -4.09 -0.24 0.00 -0.77 0.00 0.00 57.85 52.64 1ang n ARG 21 Cb 0.52 -2.64 0.02 0.00 -1.02 0.00 0.00 32.46 29.34 1ang n ARG 21 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1ang s ASP 22 N -0.59 4.76 0.22 0.55 -4.77 -1.26 -4.52 116.67 111.07 1ang s ASP 22 Ca 0.39 -1.15 -0.08 0.00 -3.30 0.00 0.00 52.55 48.41 1ang s ASP 22 Cb 0.11 0.48 0.36 0.00 -1.09 0.00 0.00 42.92 42.79 1ang s ASP 22 CO -0.00 -1.24 1.69 0.44 0.70 0.00 0.00 175.17 176.75 1ang h ASP 23 N 0.51 -0.04 -0.59 2.11 5.19 -1.88 -1.36 116.42 120.36 1ang h ASP 23 Ca -0.34 0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.17 1ang h ASP 23 Cb 1.30 0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.97 1ang h ASP 23 CO 0.51 -0.03 0.24 0.03 -3.12 0.00 0.00 179.24 176.87 1ang h ARG 24 N 0.24 0.92 -0.39 3.56 -0.00 -1.96 -2.01 114.38 114.74 1ang h ARG 24 Ca 0.36 -0.15 0.05 0.00 -0.50 0.00 0.00 59.98 59.73 1ang h ARG 24 Cb 0.57 -0.16 -0.04 0.00 0.00 0.00 0.00 29.97 30.34 1ang h ARG 24 CO -0.47 0.76 0.13 -0.92 0.00 0.00 0.00 179.97 179.47 1ang h TYR 25 N 0.90 0.23 0.40 3.04 3.20 -1.53 -1.65 116.97 121.55 1ang h TYR 25 Ca 0.21 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1ang h TYR 25 Cb 0.19 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1ang h TYR 25 CO 0.01 0.09 -0.27 0.00 -1.64 0.00 0.00 178.16 176.35 1ang h GLU 27 N -0.65 0.06 -0.24 0.00 5.08 -1.42 0.53 114.58 117.94 1ang h GLU 27 Ca -0.04 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 1ang h GLU 27 Cb 0.55 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1ang h GLU 27 CO 0.02 0.04 -0.53 0.66 -1.00 0.00 0.00 179.01 178.20 1ang h SER 28 N 0.06 0.80 1.22 1.42 4.64 -1.25 -2.79 113.55 117.65 1ang h SER 28 Ca 0.21 -0.42 -0.14 0.00 -0.47 0.00 0.00 61.79 60.97 1ang h SER 28 Cb 0.32 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1ang h SER 28 CO -0.39 1.18 -0.66 -0.29 -0.87 0.00 0.00 176.83 175.79 1ang h ILE 29 N 0.56 1.18 -0.35 0.95 2.10 -0.90 0.38 117.51 121.42 1ang h ILE 29 Ca 0.02 -2.54 -0.03 0.00 1.08 0.00 0.00 64.86 63.39 1ang h ILE 29 Cb 1.11 2.50 -0.02 0.00 -1.09 0.00 0.00 36.82 39.32 1ang h ILE 29 CO 0.11 0.65 0.12 0.24 -1.08 0.00 0.00 178.15 178.18 1ang h MET 30 N 0.00 0.55 -0.31 2.19 2.86 -0.98 -0.51 114.93 118.73 1ang h MET 30 Ca -0.01 -0.11 -0.15 0.00 -2.06 0.00 0.00 59.70 57.37 1ang h MET 30 Cb 1.45 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 1ang h MET 30 CO 0.09 0.56 -0.40 -0.09 1.06 0.00 0.00 176.91 178.13 1ang h ARG 31 N 0.42 0.75 0.00 1.72 2.43 -1.41 -1.83 114.38 116.46 1ang h ARG 31 Ca 0.11 -0.39 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 1ang h ARG 31 Cb 0.24 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1ang h ARG 31 CO -0.00 1.01 -0.17 -0.09 -1.51 0.00 0.00 179.97 179.20 1ang h ARG 32 N 0.61 0.00 -0.65 0.20 2.43 -0.88 -3.21 114.38 112.89 1ang h ARG 32 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ang h ARG 32 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1ang h ARG 32 CO 0.09 0.17 0.00 0.54 -1.51 0.00 0.00 179.97 179.26 1ang n ARG 33 N -3.64 2.87 -0.51 0.20 3.00 -0.20 -4.96 116.66 113.41 1ang n ARG 33 Ca -0.01 -2.41 0.00 0.00 -0.01 0.00 0.00 57.85 55.41 1ang n ARG 33 Cb 0.30 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.13 1ang n ARG 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ang n GLY 34 N 1.34 1.42 0.60 -0.13 0.00 -1.17 -4.89 105.19 102.37 1ang n GLY 34 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ang n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ang n LEU 35 N 0.00 1.36 -0.39 0.99 4.77 -0.70 -2.61 117.00 120.42 1ang n LEU 35 Ca 0.00 -0.68 0.03 0.00 -0.03 0.00 0.00 56.01 55.33 1ang n LEU 35 Cb 0.00 -0.51 0.09 0.00 -2.33 0.00 0.00 43.42 40.67 1ang n LEU 35 CO 0.00 0.28 0.57 1.07 -1.33 0.00 0.00 177.39 177.98 1ang n THR 36 N 0.05 0.95 -0.02 -5.08 5.66 -1.25 -2.36 114.28 112.23 1ang n THR 36 Ca 0.02 -0.97 -0.13 0.00 -3.05 0.00 0.00 64.05 59.91 1ang n THR 36 Cb 0.32 0.53 -0.09 0.00 -1.55 0.00 0.00 70.33 69.54 1ang n THR 36 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1ang h SER 37 N 1.25 -1.52 -3.78 1.09 4.64 -1.87 -3.21 113.55 110.16 1ang h SER 37 Ca 0.00 0.18 -0.50 0.00 -0.47 0.00 0.00 61.79 61.01 1ang h SER 37 Cb 0.62 0.59 0.03 0.00 -0.31 0.00 0.00 62.40 63.34 1ang h SER 37 CO 0.00 -0.42 0.18 -2.16 -0.87 0.00 0.00 176.83 173.57 1ang s PRO 38 N -5.35 3.63 -0.20 4.77 0.04 -1.26 -4.99 135.00 131.64 1ang s PRO 38 Ca -0.13 0.41 -0.28 0.00 0.04 0.00 0.00 61.00 61.03 1ang s PRO 38 Cb 0.06 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1ang s PRO 38 CO 0.53 -0.24 2.09 0.00 0.04 0.00 0.00 177.00 179.43 1ang s LYS 40 N 5.90 4.18 0.55 0.00 2.20 -1.00 -4.83 119.74 126.74 1ang s LYS 40 Ca 0.94 2.32 0.29 0.00 -0.36 0.00 0.00 55.97 59.16 1ang s LYS 40 Cb -0.32 -3.87 1.60 0.00 -1.51 0.00 0.00 37.83 33.72 1ang s LYS 40 CO 0.35 -0.82 2.14 0.38 -0.36 0.00 0.00 175.35 177.04 1ang h ASP 41 N 9.28 0.00 -3.88 1.43 2.03 -1.92 -3.41 116.42 119.94 1ang h ASP 41 Ca -0.42 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.82 1ang h ASP 41 Cb 1.20 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 39.48 1ang h ASP 41 CO 0.94 0.08 0.03 -0.51 -1.03 0.00 0.00 179.24 178.75 1ang s ILE 42 N -4.33 -0.00 -0.17 4.15 2.07 -1.26 -0.58 121.20 121.08 1ang s ILE 42 Ca -0.04 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 58.96 1ang s ILE 42 Cb 0.14 -0.90 0.06 0.00 0.13 0.00 0.00 42.46 41.89 1ang s ILE 42 CO 0.57 0.00 0.64 0.21 -1.91 0.00 0.00 174.94 174.44 1ang s ASN 43 N 0.46 -0.64 -0.10 4.50 2.47 -0.68 -5.00 114.94 115.95 1ang s ASN 43 Ca -0.01 1.06 0.02 0.00 0.42 0.00 0.00 52.86 54.35 1ang s ASN 43 Cb -0.05 1.03 -0.01 0.00 -1.45 0.00 0.00 41.25 40.78 1ang s ASN 43 CO -0.01 -0.35 -0.18 -0.89 -3.72 0.00 0.00 177.10 171.95 1ang s THR 44 N -0.21 2.61 -0.12 -5.21 2.01 -1.26 -0.17 115.64 113.28 1ang s THR 44 Ca -0.04 -0.84 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 1ang s THR 44 Cb -0.03 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1ang s THR 44 CO 0.04 0.55 0.04 -0.36 -0.69 0.00 0.00 174.62 174.19 1ang s PHE 45 N 0.16 3.24 -0.01 4.92 0.08 -0.66 -4.54 117.98 121.17 1ang s PHE 45 Ca -0.10 0.17 -0.08 0.00 0.12 0.00 0.00 56.93 57.04 1ang s PHE 45 Cb -0.16 -1.91 -0.05 0.00 -0.57 0.00 0.00 43.02 40.34 1ang s PHE 45 CO 0.06 0.38 0.27 0.42 -0.10 0.00 0.00 175.22 176.25 1ang s ILE 46 N -0.45 5.29 0.40 0.64 1.01 -0.10 -2.08 121.20 125.91 1ang s ILE 46 Ca 0.09 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.08 1ang s ILE 46 Cb -0.12 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 1ang s ILE 46 CO 0.02 0.43 0.13 -1.00 0.00 0.00 0.00 174.94 174.52 1ang s HIS 47 N -1.23 2.59 0.00 3.97 3.76 -0.04 -1.08 115.29 123.26 1ang s HIS 47 Ca 0.25 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 1ang s HIS 47 Cb -0.13 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.70 1ang s HIS 47 CO 0.14 0.28 0.00 0.41 -0.85 0.00 0.00 174.74 174.71 1ang n GLY 48 N -1.15 0.36 3.71 -2.22 0.00 -0.27 -4.58 105.19 101.04 1ang n GLY 48 Ca -0.02 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 1ang n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ang s ASN 49 N -4.00 5.31 0.35 1.61 2.20 -1.26 -4.57 114.94 114.59 1ang s ASN 49 Ca 0.00 0.09 0.09 0.00 -0.94 0.00 0.00 52.86 52.10 1ang s ASN 49 Cb 0.00 -1.47 0.81 0.00 -2.00 0.00 0.00 41.25 38.60 1ang s ASN 49 CO 0.00 0.32 1.87 0.11 -2.94 0.00 0.00 177.10 176.45 1ang h LYS 50 N 4.59 0.68 -0.74 3.55 1.57 -1.99 -2.91 116.57 121.32 1ang h LYS 50 Ca -0.50 -0.04 0.16 0.00 -1.87 0.00 0.00 60.65 58.40 1ang h LYS 50 Cb 1.18 -0.15 -0.11 0.00 0.08 0.00 0.00 32.23 33.23 1ang h LYS 50 CO 0.57 0.45 0.19 0.00 -0.57 0.00 0.00 179.45 180.09 1ang h ARG 51 N 0.70 0.27 0.00 3.15 -0.00 -1.99 -1.03 114.38 115.48 1ang h ARG 51 Ca 0.45 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 59.84 1ang h ARG 51 Cb 0.71 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.61 1ang h ARG 51 CO -0.21 0.18 -0.37 1.03 0.00 0.00 0.00 179.97 180.61 1ang h SER 52 N 0.28 0.00 0.11 7.04 0.87 -1.94 -0.92 113.55 118.99 1ang h SER 52 Ca 0.42 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.97 1ang h SER 52 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1ang h SER 52 CO -0.51 0.37 -0.05 0.40 -0.53 0.00 0.00 176.83 176.51 1ang h ILE 53 N 0.00 0.95 -0.94 2.23 1.08 -1.25 -3.31 117.51 116.26 1ang h ILE 53 Ca -0.00 -1.33 0.12 0.00 -0.39 0.00 0.00 64.86 63.26 1ang h ILE 53 Cb 0.74 1.65 -0.07 0.00 -3.07 0.00 0.00 36.82 36.06 1ang h ILE 53 CO 0.05 0.27 0.60 0.50 -0.69 0.00 0.00 178.15 178.88 1ang h LYS 54 N -0.88 0.88 0.00 2.37 3.64 -1.26 -1.00 116.57 120.31 1ang h LYS 54 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1ang h LYS 54 Cb 0.55 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1ang h LYS 54 CO 0.02 0.58 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 1ang n ALA 55 N -2.39 2.15 0.27 5.00 0.00 -0.35 -2.98 120.51 122.22 1ang n ALA 55 Ca 0.17 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1ang n ALA 55 Cb 0.36 -1.32 0.78 0.00 0.00 0.00 0.00 19.45 19.27 1ang n ALA 55 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ang h ILE 56 N 0.00 0.43 0.00 0.00 2.04 -1.28 -2.49 117.51 116.21 1ang h ILE 56 Ca 0.00 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 1ang h ILE 56 Cb 0.08 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1ang h ILE 56 CO 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 178.15 178.04 1ang s GLU 58 N -3.57 3.20 0.00 0.00 2.02 -0.95 -4.95 118.70 114.46 1ang s GLU 58 Ca 0.01 -0.65 0.06 0.00 0.02 0.00 0.00 54.97 54.42 1ang s GLU 58 Cb 0.09 -2.69 0.37 0.00 0.10 0.00 0.00 34.13 32.00 1ang s GLU 58 CO 0.63 -0.01 0.88 0.09 0.02 0.00 0.00 175.26 176.88 1ang n ASN 59 N -1.82 0.00 0.03 -0.19 4.13 -1.26 -0.90 115.26 115.25 1ang n ASN 59 Ca -0.01 -0.96 -0.13 0.00 1.68 0.00 0.00 54.58 55.16 1ang n ASN 59 Cb 0.57 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.72 1ang n ASN 59 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1ang h LYS 60 N 0.00 -0.09 0.00 3.52 3.64 -1.93 -3.36 116.57 118.35 1ang h LYS 60 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ang h LYS 60 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1ang h LYS 60 CO 0.00 0.31 -0.10 -1.71 -2.27 0.00 0.00 179.45 175.68 1ang n ASN 61 N -4.94 1.48 -4.31 4.20 5.15 -1.16 -4.95 115.26 110.74 1ang n ASN 61 Ca -0.08 -2.34 -0.22 0.00 -0.60 0.00 0.00 54.58 51.33 1ang n ASN 61 Cb 0.23 -0.22 -0.12 0.00 -0.53 0.00 0.00 39.78 39.14 1ang n ASN 61 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1ang s GLY 62 N -1.67 1.31 -0.03 8.20 0.00 -0.08 -1.58 107.32 113.48 1ang s GLY 62 Ca 0.13 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.51 1ang s GLY 62 CO 0.01 -1.41 -0.12 -1.31 0.00 0.00 0.00 173.10 170.27 1ang s ASN 63 N -2.34 1.55 0.36 1.64 0.02 -0.64 -4.49 114.94 111.04 1ang s ASN 63 Ca 0.12 -0.25 -0.27 0.00 -1.02 0.00 0.00 52.86 51.44 1ang s ASN 63 Cb -0.07 -0.37 -0.12 0.00 0.02 0.00 0.00 41.25 40.71 1ang s ASN 63 CO 0.05 0.11 1.20 -2.65 0.02 0.00 0.00 177.10 175.84 1ang n PRO 64 N 3.14 1.87 -3.70 -0.60 -0.02 -1.26 -0.98 135.00 133.44 1ang n PRO 64 Ca -0.17 0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1ang n PRO 64 Cb 0.54 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.67 1ang n PRO 64 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1ang s HIS 65 N -1.13 -0.39 0.00 6.00 2.46 -0.06 -4.70 115.29 117.47 1ang s HIS 65 Ca 0.58 0.90 0.00 0.00 0.47 0.00 0.00 55.06 57.01 1ang s HIS 65 Cb -0.58 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 31.92 1ang s HIS 65 CO 0.60 -0.29 0.00 0.54 -2.47 0.00 0.00 174.74 173.13 1ang n ARG 66 N 4.60 0.00 -2.97 2.88 1.74 -1.26 -2.02 116.66 119.63 1ang n ARG 66 Ca -0.19 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.48 1ang n ARG 66 Cb 0.52 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.91 1ang n ARG 66 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ang s GLU 67 N 0.00 4.20 0.00 5.56 8.01 -1.26 -4.49 118.70 130.72 1ang s GLU 67 Ca 0.00 0.83 0.00 0.00 0.01 0.00 0.00 54.97 55.81 1ang s GLU 67 Cb 0.00 -3.62 0.00 0.00 -4.31 0.00 0.00 34.13 26.20 1ang s GLU 67 CO 0.00 -0.41 0.00 0.27 0.01 0.00 0.00 175.26 175.13 1ang n ASN 68 N 5.62 -4.38 -4.90 -0.19 2.04 -1.26 -5.00 115.26 107.19 1ang n ASN 68 Ca 0.03 0.00 -0.20 0.00 -0.44 0.00 0.00 54.58 53.97 1ang n ASN 68 Cb 0.48 -2.79 -0.03 0.00 -2.53 0.00 0.00 39.78 34.92 1ang n ASN 68 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1ang s LEU 69 N 0.00 3.44 0.11 -4.53 1.43 -0.86 -4.63 118.68 113.64 1ang s LEU 69 Ca 0.00 -0.68 0.08 0.00 -1.03 0.00 0.00 54.13 52.50 1ang s LEU 69 Cb 0.00 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1ang s LEU 69 CO 0.00 -0.65 -0.21 -0.13 0.23 0.00 0.00 176.35 175.59 1ang s ARG 70 N -4.16 1.14 -0.08 1.70 0.52 0.11 -0.88 118.95 117.31 1ang s ARG 70 Ca 0.49 -1.19 0.04 0.00 -0.52 0.00 0.00 55.73 54.55 1ang s ARG 70 Cb -0.04 -1.39 0.00 0.00 0.52 0.00 0.00 34.95 34.04 1ang s ARG 70 CO 0.29 0.32 -0.20 -1.50 0.02 0.00 0.00 175.30 174.23 1ang s ILE 71 N -1.25 1.71 0.52 1.52 2.07 -0.15 -1.70 121.20 123.92 1ang s ILE 71 Ca 0.07 -0.83 -0.20 0.00 -1.41 0.00 0.00 60.65 58.29 1ang s ILE 71 Cb -0.10 -1.48 -0.07 0.00 0.13 0.00 0.00 42.46 40.94 1ang s ILE 71 CO 0.04 0.48 1.11 -0.94 -1.91 0.00 0.00 174.94 173.72 1ang s SER 72 N 0.31 5.91 0.08 4.50 1.04 -0.22 -1.62 113.70 123.71 1ang s SER 72 Ca -0.13 2.11 -0.07 0.00 0.48 0.00 0.00 55.95 58.34 1ang s SER 72 Cb -0.16 -2.58 -0.24 0.00 0.10 0.00 0.00 66.02 63.14 1ang s SER 72 CO 0.06 -1.09 1.16 0.11 0.98 0.00 0.00 173.24 174.46 1ang h LYS 73 N 1.33 0.37 -6.65 4.02 1.57 -1.62 -3.42 116.57 112.18 1ang h LYS 73 Ca -0.50 -0.55 -0.50 0.00 -1.87 0.00 0.00 60.65 57.23 1ang h LYS 73 Cb 1.25 0.19 0.01 0.00 0.08 0.00 0.00 32.23 33.76 1ang h LYS 73 CO 0.58 1.23 -0.06 -1.54 -0.57 0.00 0.00 179.45 179.09 1ang s SER 74 N -7.21 6.39 0.29 0.86 1.04 -1.26 -5.00 113.70 108.80 1ang s SER 74 Ca -0.05 0.77 -0.10 0.00 0.48 0.00 0.00 55.95 57.05 1ang s SER 74 Cb 0.07 -2.17 -0.07 0.00 0.10 0.00 0.00 66.02 63.95 1ang s SER 74 CO 0.89 -0.33 0.63 -0.44 0.98 0.00 0.00 173.24 174.97 1ang s SER 75 N -3.53 6.62 0.06 7.02 0.01 -1.26 -4.35 113.70 118.26 1ang s SER 75 Ca 0.45 1.01 0.07 0.00 1.31 0.00 0.00 55.95 58.79 1ang s SER 75 Cb -0.10 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1ang s SER 75 CO 0.34 -0.17 -0.20 -0.36 0.41 0.00 0.00 173.24 173.26 1ang s PHE 76 N -1.97 1.78 0.15 2.43 0.40 0.11 -4.89 117.98 115.99 1ang s PHE 76 Ca 0.49 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 56.14 1ang s PHE 76 Cb -0.11 -1.04 -0.07 0.00 0.51 0.00 0.00 43.02 42.31 1ang s PHE 76 CO 0.23 0.11 1.05 -0.65 0.70 0.00 0.00 175.22 176.66 1ang s GLN 77 N -1.33 4.63 0.07 0.44 -1.52 -1.26 -1.92 119.66 118.76 1ang s GLN 77 Ca 0.07 1.62 0.03 0.00 -1.95 0.00 0.00 55.36 55.12 1ang s GLN 77 Cb -0.09 -3.32 -0.03 0.00 -0.22 0.00 0.00 33.01 29.35 1ang s GLN 77 CO 0.02 0.11 -0.08 0.08 -0.25 0.00 0.00 175.29 175.17 1ang s VAL 78 N -0.09 0.72 -0.11 1.09 1.01 0.03 -0.86 120.40 122.20 1ang s VAL 78 Ca 0.49 -1.49 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1ang s VAL 78 Cb -0.27 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 35.01 1ang s VAL 78 CO 0.33 -0.56 0.06 -0.89 0.00 0.00 0.00 175.10 174.03 1ang s THR 79 N -2.31 0.08 -0.21 3.92 2.01 -0.88 -1.43 115.64 116.82 1ang s THR 79 Ca 0.01 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.90 1ang s THR 79 Cb -0.04 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 1ang s THR 79 CO -0.01 -0.01 0.35 -0.89 -0.69 0.00 0.00 174.62 173.36 1ang s THR 80 N 2.08 5.23 -0.26 -0.82 2.01 0.59 -1.64 115.64 122.83 1ang s THR 80 Ca 0.03 0.60 -0.10 0.00 0.31 0.00 0.00 61.69 62.52 1ang s THR 80 Cb -0.14 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1ang s THR 80 CO -0.06 0.28 0.17 0.00 -0.69 0.00 0.00 174.62 174.31 1ang s LYS 82 N 1.44 3.54 -0.05 0.00 2.36 -0.21 -1.69 119.74 125.12 1ang s LYS 82 Ca 0.07 -0.59 -0.31 0.00 -2.55 0.00 0.00 55.97 52.59 1ang s LYS 82 Cb -0.15 -2.85 -0.09 0.00 -1.05 0.00 0.00 37.83 33.70 1ang s LYS 82 CO 0.08 0.16 2.01 1.28 1.55 0.00 0.00 175.35 180.42 1ang n LEU 83 N 3.75 3.78 -3.61 5.43 4.77 0.25 -0.57 117.00 130.80 1ang n LEU 83 Ca -0.18 0.77 -0.27 0.00 -0.03 0.00 0.00 56.01 56.31 1ang n LEU 83 Cb 0.52 -1.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.03 1ang n LEU 83 CO 0.32 -0.05 -0.03 1.41 -1.33 0.00 0.00 177.39 177.71 1ang n HIS 84 N 8.17 2.82 -1.10 -1.77 8.25 0.08 -4.69 115.22 126.99 1ang n HIS 84 Ca 0.23 -4.12 0.00 0.00 -0.26 0.00 0.00 57.72 53.58 1ang n HIS 84 Cb 0.38 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1ang n HIS 84 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ang n GLY 85 N 1.53 0.68 3.94 -1.41 0.00 -1.26 -4.89 105.19 103.78 1ang n GLY 85 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1ang n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ang n GLY 86 N 0.00 2.83 3.58 -0.02 0.00 -1.26 -4.99 105.19 105.33 1ang n GLY 86 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ang n GLY 86 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ang s SER 87 N -1.37 5.08 0.00 1.61 0.15 -1.26 -5.02 113.70 112.90 1ang s SER 87 Ca 0.00 -0.00 0.26 0.00 0.70 0.00 0.00 55.95 56.91 1ang s SER 87 Cb 0.00 -1.70 1.42 0.00 -1.71 0.00 0.00 66.02 64.03 1ang s SER 87 CO 0.00 0.24 1.91 -0.81 1.20 0.00 0.00 173.24 175.78 1ang n PRO 88 N 3.06 0.55 -4.62 5.44 -0.04 -1.26 -4.82 135.00 133.30 1ang n PRO 88 Ca -0.18 0.03 -0.34 0.00 -0.04 0.00 0.00 63.50 62.98 1ang n PRO 88 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1ang n PRO 88 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1ang s TRP 89 N -2.35 2.91 0.21 0.54 0.23 -1.26 -0.43 118.94 118.79 1ang s TRP 89 Ca 0.31 -0.21 -0.29 0.00 -2.03 0.00 0.00 56.10 53.88 1ang s TRP 89 Cb 0.18 -1.79 -0.16 0.00 0.03 0.00 0.00 33.47 31.72 1ang s TRP 89 CO 0.36 0.12 0.71 -2.30 0.96 0.00 0.00 176.95 176.80 1ang n PRO 90 N 2.83 0.42 -2.44 4.98 -0.02 -1.26 -4.52 135.00 134.99 1ang n PRO 90 Ca -0.18 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.03 1ang n PRO 90 Cb 0.53 -1.30 -0.03 0.00 -0.02 0.00 0.00 33.50 32.68 1ang n PRO 90 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ang s PRO 91 N -1.06 4.38 -0.83 0.52 0.02 -1.26 -5.16 135.00 131.61 1ang s PRO 91 Ca 0.64 1.72 -0.23 0.00 0.02 0.00 0.00 61.00 63.16 1ang s PRO 91 Cb -0.88 -3.48 0.07 0.00 0.02 0.00 0.00 34.50 30.23 1ang s PRO 91 CO 0.57 -0.37 1.20 0.00 -0.33 0.00 0.00 177.00 178.07 1ang s GLN 93 N 4.41 4.11 -0.06 0.00 -0.44 -1.26 -4.83 119.66 121.59 1ang s GLN 93 Ca 0.34 1.01 0.04 0.00 -2.50 0.00 0.00 55.36 54.25 1ang s GLN 93 Cb -0.08 -3.69 -0.02 0.00 -1.64 0.00 0.00 33.01 27.58 1ang s GLN 93 CO 0.02 -0.71 -0.18 0.71 0.50 0.00 0.00 175.29 175.62 1ang s TYR 94 N 3.23 2.60 -0.15 1.67 2.02 -1.26 -0.74 117.35 124.72 1ang s TYR 94 Ca 0.40 -0.38 -0.16 0.00 -0.37 0.00 0.00 57.07 56.56 1ang s TYR 94 Cb -0.14 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 1ang s TYR 94 CO 0.11 0.02 0.41 0.50 -1.57 0.00 0.00 175.55 175.01 1ang s ARG 95 N -0.46 4.28 -0.07 -0.62 6.06 0.27 -4.61 118.95 123.80 1ang s ARG 95 Ca 0.05 0.29 -0.05 0.00 -2.50 0.00 0.00 55.73 53.52 1ang s ARG 95 Cb -0.12 -3.46 -0.04 0.00 0.06 0.00 0.00 34.95 31.39 1ang s ARG 95 CO 0.02 0.13 0.16 0.00 -2.50 0.00 0.00 175.30 173.11 1ang s ALA 96 N 0.75 3.91 -0.22 6.12 0.00 -1.26 -1.05 121.76 130.01 1ang s ALA 96 Ca 0.22 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 1ang s ALA 96 Cb -0.14 -1.94 0.06 0.00 0.00 0.00 0.00 23.12 21.09 1ang s ALA 96 CO 0.08 0.67 -0.02 0.99 0.00 0.00 0.00 175.76 177.48 1ang s THR 97 N -1.16 1.13 0.44 0.00 2.01 -0.57 -4.82 115.64 112.68 1ang s THR 97 Ca 0.20 -0.95 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 1ang s THR 97 Cb -0.12 -1.49 -0.10 0.00 0.01 0.00 0.00 72.50 70.79 1ang s THR 97 CO 0.10 -0.14 0.96 0.00 -0.69 0.00 0.00 174.62 174.85 1ang s ALA 98 N 1.58 3.04 0.26 7.40 0.00 -1.26 -0.30 121.76 132.48 1ang s ALA 98 Ca -0.04 0.37 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 1ang s ALA 98 Cb -0.18 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1ang s ALA 98 CO -0.07 0.06 0.55 0.20 0.00 0.00 0.00 175.76 176.51 1ang s GLY 99 N -2.31 0.40 -0.14 0.00 0.00 -0.52 -4.93 107.32 99.82 1ang s GLY 99 Ca 0.62 -0.75 -0.04 0.00 0.00 0.00 0.00 44.72 44.55 1ang s GLY 99 CO 0.16 -0.49 0.08 -0.12 0.00 0.00 0.00 173.10 172.73 1ang s PHE 100 N -3.89 0.23 0.19 1.90 5.36 -1.26 -0.79 117.98 119.72 1ang s PHE 100 Ca 0.19 -0.21 -0.23 0.00 -0.96 0.00 0.00 56.93 55.73 1ang s PHE 100 Cb -0.02 -0.67 0.05 0.00 -0.34 0.00 0.00 43.02 42.04 1ang s PHE 100 CO 0.09 -0.43 0.75 0.50 -1.46 0.00 0.00 175.22 174.67 1ang s ARG 101 N 2.12 1.41 0.65 10.12 3.52 -0.81 -4.91 118.95 131.05 1ang s ARG 101 Ca 0.03 -0.69 -0.10 0.00 -0.13 0.00 0.00 55.73 54.83 1ang s ARG 101 Cb -0.15 0.54 -0.01 0.00 -1.56 0.00 0.00 34.95 33.77 1ang s ARG 101 CO -0.07 -0.64 1.03 0.54 -0.81 0.00 0.00 175.30 175.35 1ang s ASN 102 N -2.82 5.80 0.08 -2.12 6.03 -1.26 -0.71 114.94 119.94 1ang s ASN 102 Ca 0.08 1.18 0.10 0.00 -1.03 0.00 0.00 52.86 53.19 1ang s ASN 102 Cb -0.03 -2.12 -0.03 0.00 -3.03 0.00 0.00 41.25 36.03 1ang s ASN 102 CO -0.02 -1.09 -0.26 0.68 -2.03 0.00 0.00 177.10 174.38 1ang s VAL 103 N -3.22 2.17 -0.33 3.54 -7.23 -1.26 -4.90 120.40 109.17 1ang s VAL 103 Ca 0.56 -1.55 -0.11 0.00 -1.81 0.00 0.00 61.98 59.06 1ang s VAL 103 Cb -0.11 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 1ang s VAL 103 CO 0.51 0.23 0.20 -0.69 -0.31 0.00 0.00 175.10 175.05 1ang s VAL 104 N -0.93 4.98 0.41 1.32 1.01 -1.26 -1.05 120.40 124.88 1ang s VAL 104 Ca 0.12 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1ang s VAL 104 Cb -0.10 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 1ang s VAL 104 CO 0.04 0.02 0.01 0.68 0.00 0.00 0.00 175.10 175.85 1ang s VAL 105 N 1.67 1.99 -0.13 2.92 -7.23 -0.69 -0.96 120.40 117.98 1ang s VAL 105 Ca 0.05 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 1ang s VAL 105 Cb -0.17 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 1ang s VAL 105 CO 0.09 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.89 1ang s ALA 106 N -2.72 3.26 -0.07 1.32 0.00 0.04 -0.71 121.76 122.89 1ang s ALA 106 Ca 0.35 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 1ang s ALA 106 Cb 0.10 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1ang s ALA 106 CO 0.18 0.40 0.03 0.00 0.00 0.00 0.00 175.76 176.37 1ang s GLU 108 N -1.11 1.12 -1.39 0.00 2.12 0.05 -4.78 118.70 114.70 1ang s GLU 108 Ca 0.16 -0.13 -0.12 0.00 0.36 0.00 0.00 54.97 55.24 1ang s GLU 108 Cb -0.11 -1.22 0.10 0.00 0.26 0.00 0.00 34.13 33.15 1ang s GLU 108 CO 0.05 -0.21 0.60 0.09 -0.54 0.00 0.00 175.26 175.25 1ang n ASN 109 N 4.70 -3.59 -0.18 -1.70 3.02 -1.26 -1.22 115.26 115.04 1ang n ASN 109 Ca -0.14 -0.58 -0.02 0.00 -0.03 0.00 0.00 54.58 53.81 1ang n ASN 109 Cb 0.50 -2.96 -0.01 0.00 -0.61 0.00 0.00 39.78 36.71 1ang n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ang n GLY 110 N -1.25 0.56 2.96 7.41 0.00 -1.26 -5.05 105.19 108.57 1ang n GLY 110 Ca 0.02 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1ang n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ang s LEU 111 N -0.53 1.48 0.16 0.99 1.43 -0.36 -4.90 118.68 116.95 1ang s LEU 111 Ca 0.00 -0.24 -0.32 0.00 -1.03 0.00 0.00 54.13 52.55 1ang s LEU 111 Cb 0.00 -0.70 -0.11 0.00 0.03 0.00 0.00 46.19 45.42 1ang s LEU 111 CO 0.00 -0.01 1.68 -2.16 0.23 0.00 0.00 176.35 176.09 1ang s PRO 112 N 0.87 4.16 0.00 1.29 0.04 -1.26 -0.77 135.00 139.34 1ang s PRO 112 Ca -0.11 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1ang s PRO 112 Cb -0.15 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1ang s PRO 112 CO 0.01 -0.72 0.66 1.33 0.04 0.00 0.00 177.00 178.33 1ang n VAL 113 N 4.20 0.39 -3.62 -0.36 0.24 -0.19 -4.28 118.33 114.71 1ang n VAL 113 Ca 0.16 -0.42 -0.12 0.00 -2.04 0.00 0.00 64.34 61.92 1ang n VAL 113 Cb 0.37 0.87 -0.07 0.00 -1.47 0.00 0.00 33.84 33.54 1ang n VAL 113 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1ang s HIS 114 N -0.39 -0.63 -0.14 6.34 5.65 -1.21 -4.86 115.29 120.05 1ang s HIS 114 Ca 0.00 1.47 0.00 0.00 0.25 0.00 0.00 55.06 56.79 1ang s HIS 114 Cb 0.00 0.33 -0.01 0.00 -1.18 0.00 0.00 32.58 31.72 1ang s HIS 114 CO 0.00 -0.34 -0.15 -1.17 -0.65 0.00 0.00 174.74 172.43 1ang s LEU 115 N 0.09 2.55 -0.34 8.88 1.98 -1.26 -0.78 118.68 129.80 1ang s LEU 115 Ca 0.00 -0.41 -0.28 0.00 -2.89 0.00 0.00 54.13 50.55 1ang s LEU 115 Cb -0.04 -1.57 0.02 0.00 0.66 0.00 0.00 46.19 45.25 1ang s LEU 115 CO -0.01 0.13 1.01 -0.62 -1.89 0.00 0.00 176.35 174.96 1ang s ASP 116 N 0.57 6.81 0.02 3.68 2.15 -0.13 -4.93 116.67 124.84 1ang s ASP 116 Ca -0.09 0.84 0.28 0.00 0.43 0.00 0.00 52.55 54.01 1ang s ASP 116 Cb -0.16 -2.51 1.12 0.00 -0.30 0.00 0.00 42.92 41.08 1ang s ASP 116 CO 0.03 -0.87 1.86 0.00 -0.17 0.00 0.00 175.17 176.02 1ang n GLN 117 N 6.84 0.02 0.01 4.34 1.13 -1.26 -3.99 117.38 124.48 1ang n GLN 117 Ca 0.10 0.02 -0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1ang n GLN 117 Cb 0.48 -1.52 0.30 0.00 0.11 0.00 0.00 30.24 29.60 1ang n GLN 117 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1ang h SER 118 N 0.00 0.46 0.22 1.08 4.64 -1.99 -2.06 113.55 115.90 1ang h SER 118 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1ang h SER 118 Cb 0.52 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1ang h SER 118 CO 0.00 0.55 0.00 2.30 -0.87 0.00 0.00 176.83 178.81 1ang n ILE 119 N -4.27 0.41 0.02 0.95 -5.35 -1.26 -1.55 119.36 108.31 1ang n ILE 119 Ca 0.01 0.10 0.06 0.00 -0.27 0.00 0.00 62.75 62.66 1ang n ILE 119 Cb 0.25 -0.84 0.13 0.00 -1.74 0.00 0.00 39.64 37.44 1ang n ILE 119 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1ang n PHE 120 N -1.21 0.36 -1.93 4.28 3.72 -0.78 -4.70 117.46 117.20 1ang n PHE 120 Ca 0.09 -0.35 -0.41 0.00 -0.05 0.00 0.00 57.45 56.73 1ang n PHE 120 Cb 0.11 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 1ang n PHE 120 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ang n ARG 121 N 0.66 4.10 -2.79 -1.08 1.74 -0.60 -4.99 116.66 113.71 1ang n ARG 121 Ca 0.11 -3.20 -0.43 0.00 -0.77 0.00 0.00 57.85 53.57 1ang n ARG 121 Cb 0.41 -2.77 -0.03 0.00 -1.02 0.00 0.00 32.46 29.04 1ang n ARG 121 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ang s ARG 122 N 0.06 3.88 0.00 5.56 1.81 -1.26 -5.11 118.95 123.89 1ang s ARG 122 Ca 0.53 0.65 0.13 0.00 -1.72 0.00 0.00 55.73 55.33 1ang s ARG 122 Cb 0.16 -3.79 0.80 0.00 -0.45 0.00 0.00 34.95 31.67 1ang s ARG 122 CO -0.06 -0.93 1.23 -0.35 -0.68 0.00 0.00 175.30 174.50