#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yem s GLU 2 N 0.00 4.33 -0.11 4.33 2.12 -0.61 -1.75 118.70 127.01 1yem s GLU 2 Ca 0.00 0.55 -0.01 0.00 0.36 0.00 0.00 54.97 55.87 1yem s GLU 2 Cb 0.00 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 1yem s GLU 2 CO 0.00 0.20 -0.08 0.08 -0.54 0.00 0.00 175.26 174.92 1yem s VAL 3 N 0.47 3.56 -0.19 3.70 1.01 0.36 -1.29 120.40 128.02 1yem s VAL 3 Ca 0.28 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1yem s VAL 3 Cb -0.16 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1yem s VAL 3 CO 0.12 0.54 0.50 -0.70 0.00 0.00 0.00 175.10 175.56 1yem s GLU 4 N -0.08 0.56 -0.03 2.72 2.12 0.41 -0.41 118.70 123.99 1yem s GLU 4 Ca 0.00 0.73 0.03 0.00 0.36 0.00 0.00 54.97 56.10 1yem s GLU 4 Cb -0.13 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.49 1yem s GLU 4 CO 0.03 -0.09 -0.12 0.42 -0.54 0.00 0.00 175.26 174.97 1yem s ILE 5 N 0.49 1.01 -0.13 -3.70 1.01 -0.82 -4.20 121.20 114.86 1yem s ILE 5 Ca -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1yem s ILE 5 Cb -0.04 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 1yem s ILE 5 CO -0.02 0.30 -0.03 -0.75 0.00 0.00 0.00 174.94 174.45 1yem s LYS 6 N 0.13 3.44 -0.07 2.79 2.20 -1.26 -1.22 119.74 125.74 1yem s LYS 6 Ca -0.03 -0.48 0.04 0.00 -0.36 0.00 0.00 55.97 55.13 1yem s LYS 6 Cb -0.09 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1yem s LYS 6 CO 0.01 0.39 -0.20 -0.06 -0.36 0.00 0.00 175.35 175.13 1yem s PHE 7 N -0.05 2.12 0.21 4.03 0.40 0.24 -0.42 117.98 124.51 1yem s PHE 7 Ca 0.02 -0.77 -0.31 0.00 -0.60 0.00 0.00 56.93 55.27 1yem s PHE 7 Cb -0.13 -1.44 -0.11 0.00 0.51 0.00 0.00 43.02 41.86 1yem s PHE 7 CO 0.02 -0.31 1.58 0.15 0.70 0.00 0.00 175.22 177.37 1yem s LYS 8 N 0.29 4.19 0.19 0.44 1.02 0.83 -1.26 119.74 125.44 1yem s LYS 8 Ca -0.13 2.43 -0.00 0.00 0.02 0.00 0.00 55.97 58.29 1yem s LYS 8 Cb -0.16 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1yem s LYS 8 CO 0.06 -0.61 0.09 0.96 -0.92 0.00 0.00 175.35 174.93 1yem s ILE 9 N 0.78 0.21 -0.26 2.17 -4.36 -0.83 -4.89 121.20 114.01 1yem s ILE 9 Ca 0.68 -1.97 -0.08 0.00 -0.26 0.00 0.00 60.65 59.02 1yem s ILE 9 Cb -0.45 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 40.88 1yem s ILE 9 CO 0.36 -0.19 0.09 -1.59 0.24 0.00 0.00 174.94 173.85 1yem s LYS 10 N -4.08 3.60 0.43 0.37 0.00 -1.26 -4.25 119.74 114.55 1yem s LYS 10 Ca 0.33 -0.52 0.16 0.00 0.00 0.00 0.00 55.97 55.95 1yem s LYS 10 Cb 0.07 -3.38 1.07 0.00 0.00 0.00 0.00 37.83 35.59 1yem s LYS 10 CO 0.08 -0.23 1.90 1.25 0.00 0.00 0.00 175.35 178.35 1yem h LEU 11 N 8.26 0.39 0.16 2.77 5.85 -1.96 -2.00 115.31 128.79 1yem h LEU 11 Ca -0.37 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1yem h LEU 11 Cb 1.17 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1yem h LEU 11 CO 0.58 0.19 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.46 1yem h GLU 12 N 0.41 -0.21 -0.81 1.25 3.07 -2.00 -0.70 114.58 115.59 1yem h GLU 12 Ca 0.40 0.01 0.14 0.00 -0.50 0.00 0.00 59.36 59.42 1yem h GLU 12 Cb 0.96 0.05 -0.14 0.00 -0.84 0.00 0.00 28.75 28.78 1yem h GLU 12 CO -0.13 -0.14 -0.27 -0.25 -1.40 0.00 0.00 179.01 176.82 1yem n ASP 13 N -3.00 -0.42 0.06 1.42 10.43 -1.17 -1.64 116.55 122.24 1yem n ASP 13 Ca -0.03 1.40 -0.03 0.00 2.57 0.00 0.00 54.79 58.71 1yem n ASP 13 Cb 0.09 -0.37 0.22 0.00 1.84 0.00 0.00 41.12 42.90 1yem n ASP 13 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1yem h PHE 14 N 0.00 0.39 0.00 1.24 3.04 -1.27 -2.39 116.94 117.96 1yem h PHE 14 Ca 0.33 -0.09 -0.07 0.00 3.98 0.00 0.00 57.97 62.12 1yem h PHE 14 Cb 0.53 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 1yem h PHE 14 CO -0.67 0.64 -0.31 -0.07 -2.02 0.00 0.00 178.31 175.88 1yem h LEU 15 N 0.30 0.00 0.27 0.59 3.38 -0.16 0.83 115.31 120.52 1yem h LEU 15 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1yem h LEU 15 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1yem h LEU 15 CO 0.06 0.31 -0.13 -0.74 0.09 0.00 0.00 178.44 178.03 1yem h HIS 16 N 0.00 -0.34 -0.92 1.13 2.76 -1.29 -1.55 115.15 114.94 1yem h HIS 16 Ca -0.00 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.35 1yem h HIS 16 Cb 0.75 0.11 -0.11 0.00 1.55 0.00 0.00 27.41 29.71 1yem h HIS 16 CO 0.00 0.01 0.48 1.15 -1.30 0.00 0.00 177.93 178.27 1yem h THR 17 N -0.74 0.61 -0.24 6.26 2.02 -1.23 -1.79 112.91 117.79 1yem h THR 17 Ca -0.04 -0.20 -0.14 0.00 0.77 0.00 0.00 66.41 66.81 1yem h THR 17 Cb 0.50 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1yem h THR 17 CO 0.06 0.10 -0.38 0.25 0.37 0.00 0.00 175.52 175.93 1yem h LEU 18 N 0.57 0.75 -1.56 2.58 5.85 -0.84 -3.17 115.31 119.50 1yem h LEU 18 Ca 0.55 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1yem h LEU 18 Cb 0.93 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1yem h LEU 18 CO -0.44 1.13 -0.23 -0.55 -0.34 0.00 0.00 178.44 178.01 1yem h ASN 19 N 0.40 0.00 -0.67 1.25 7.08 -0.64 0.22 115.58 123.23 1yem h ASN 19 Ca 0.02 0.00 0.05 0.00 -3.08 0.00 0.00 56.30 53.29 1yem h ASN 19 Cb 0.97 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 37.16 1yem h ASN 19 CO 0.09 0.23 0.39 0.74 -2.08 0.00 0.00 177.43 176.80 1yem h THR 20 N 0.00 1.01 -0.00 6.14 2.02 -1.32 -1.74 112.91 119.02 1yem h THR 20 Ca -0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1yem h THR 20 Cb 0.48 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1yem h THR 20 CO 0.03 0.13 -0.36 0.49 0.37 0.00 0.00 175.52 176.18 1yem n PHE 21 N -4.75 0.00 -3.64 3.16 3.72 -0.86 -5.01 117.46 110.08 1yem n PHE 21 Ca 0.08 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.25 1yem n PHE 21 Cb 0.14 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1yem n PHE 21 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1yem n ASN 22 N -0.96 -4.29 -4.71 4.37 5.15 0.73 -4.94 115.26 110.61 1yem n ASN 22 Ca 0.10 -0.83 -0.28 0.00 -0.60 0.00 0.00 54.58 52.97 1yem n ASN 22 Cb 0.35 -1.41 0.11 0.00 -0.53 0.00 0.00 39.78 38.29 1yem n ASN 22 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1yem s PRO 23 N -4.49 1.71 -0.04 1.20 0.04 -1.26 -5.03 135.00 127.13 1yem s PRO 23 Ca 0.02 -0.26 -0.30 0.00 0.04 0.00 0.00 61.00 60.51 1yem s PRO 23 Cb -0.00 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1yem s PRO 23 CO 0.80 -1.65 1.27 -2.00 0.04 0.00 0.00 177.00 175.46 1yem s GLU 24 N -5.49 4.32 -0.05 4.56 2.12 -1.11 -4.88 118.70 118.17 1yem s GLU 24 Ca 0.65 1.77 -0.30 0.00 0.36 0.00 0.00 54.97 57.44 1yem s GLU 24 Cb -0.09 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 1yem s GLU 24 CO 0.48 -0.50 1.02 0.12 -0.54 0.00 0.00 175.26 175.84 1yem s PHE 25 N 2.33 3.54 -0.20 5.30 5.36 -1.26 -0.70 117.98 132.35 1yem s PHE 25 Ca 0.58 1.59 -0.17 0.00 -0.96 0.00 0.00 56.93 57.97 1yem s PHE 25 Cb -0.27 -3.19 -0.07 0.00 -0.34 0.00 0.00 43.02 39.15 1yem s PHE 25 CO 0.23 -0.29 -0.35 0.28 -1.46 0.00 0.00 175.22 173.63 1yem n VAL 26 N 4.26 1.50 -3.67 3.12 0.31 0.50 -4.95 118.33 119.41 1yem n VAL 26 Ca 0.08 0.04 -0.05 0.00 -0.01 0.00 0.00 64.34 64.39 1yem n VAL 26 Cb 0.49 -2.25 -0.02 0.00 -0.91 0.00 0.00 33.84 31.16 1yem n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yem s ARG 27 N -2.82 1.05 -0.05 5.55 3.03 -1.12 -5.00 118.95 119.60 1yem s ARG 27 Ca -0.31 -0.53 0.03 0.00 2.03 0.00 0.00 55.73 56.95 1yem s ARG 27 Cb 0.06 0.39 0.01 0.00 -1.03 0.00 0.00 34.95 34.38 1yem s ARG 27 CO 0.44 -0.47 -0.12 -0.47 -1.13 0.00 0.00 175.30 173.54 1yem s TYR 28 N -3.21 1.30 -0.04 5.89 5.04 -1.26 -0.35 117.35 124.72 1yem s TYR 28 Ca 0.10 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 1yem s TYR 28 Cb -0.01 -0.93 0.03 0.00 0.35 0.00 0.00 41.96 41.40 1yem s TYR 28 CO -0.02 -0.18 0.00 -1.21 -1.34 0.00 0.00 175.55 172.80 1yem s GLU 29 N 0.37 0.35 -0.48 4.97 2.02 -0.22 -4.90 118.70 120.81 1yem s GLU 29 Ca -0.08 0.09 -0.19 0.00 0.02 0.00 0.00 54.97 54.81 1yem s GLU 29 Cb -0.12 -0.57 0.05 0.00 0.10 0.00 0.00 34.13 33.58 1yem s GLU 29 CO 0.02 -0.17 0.60 -1.21 0.02 0.00 0.00 175.26 174.53 1yem s GLU 30 N 1.21 3.15 -0.04 1.61 2.02 -1.26 -1.08 118.70 124.31 1yem s GLU 30 Ca -0.07 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1yem s GLU 30 Cb -0.13 -4.05 -0.03 0.00 0.10 0.00 0.00 34.13 30.02 1yem s GLU 30 CO -0.02 -1.12 -0.02 -0.65 0.02 0.00 0.00 175.26 173.47 1yem s GLN 31 N 2.60 2.83 -0.15 1.61 -0.21 0.19 -1.82 119.66 124.70 1yem s GLN 31 Ca 0.16 -0.54 0.01 0.00 0.02 0.00 0.00 55.36 55.02 1yem s GLN 31 Cb -0.18 -2.68 0.02 0.00 1.00 0.00 0.00 33.01 31.17 1yem s GLN 31 CO 0.14 0.66 -0.17 -2.00 -2.12 0.00 0.00 175.29 171.79 1yem s GLU 32 N -1.17 2.61 -0.15 2.91 2.12 0.05 -1.91 118.70 123.16 1yem s GLU 32 Ca 0.16 -0.69 0.01 0.00 0.36 0.00 0.00 54.97 54.81 1yem s GLU 32 Cb -0.11 -2.26 0.00 0.00 0.26 0.00 0.00 34.13 32.02 1yem s GLU 32 CO 0.06 -0.16 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.94 1yem s ASP 33 N 1.23 3.55 -0.25 -1.70 -0.00 0.10 -0.62 116.67 118.98 1yem s ASP 33 Ca 0.01 -0.50 -0.06 0.00 -0.00 0.00 0.00 52.55 52.00 1yem s ASP 33 Cb -0.14 -1.54 -0.01 0.00 -0.00 0.00 0.00 42.92 41.23 1yem s ASP 33 CO -0.08 0.08 0.03 -0.69 -0.00 0.00 0.00 175.17 174.51 1yem s VAL 34 N 0.84 3.91 -0.12 -1.27 1.01 -0.11 0.00 120.40 124.66 1yem s VAL 34 Ca -0.05 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1yem s VAL 34 Cb -0.15 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1yem s VAL 34 CO -0.01 0.32 0.13 -0.31 0.00 0.00 0.00 175.10 175.23 1yem s TYR 35 N 1.54 3.57 -0.08 5.22 2.02 0.81 -1.43 117.35 128.99 1yem s TYR 35 Ca 0.05 0.50 0.00 0.00 -0.37 0.00 0.00 57.07 57.26 1yem s TYR 35 Cb -0.15 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.45 1yem s TYR 35 CO 0.01 0.72 -0.08 -0.06 -1.57 0.00 0.00 175.55 174.57 1yem s PHE 36 N -1.02 2.91 0.08 2.71 0.08 -0.77 0.06 117.98 122.03 1yem s PHE 36 Ca 0.15 -0.10 -0.31 0.00 0.12 0.00 0.00 56.93 56.80 1yem s PHE 36 Cb -0.12 -1.75 -0.09 0.00 -0.57 0.00 0.00 43.02 40.49 1yem s PHE 36 CO 0.04 0.22 1.76 -1.21 -0.10 0.00 0.00 175.22 175.94 1yem s GLU 37 N -0.55 4.16 0.04 0.44 2.02 0.11 -4.46 118.70 120.46 1yem s GLU 37 Ca 0.08 2.47 -0.05 0.00 0.02 0.00 0.00 54.97 57.49 1yem s GLU 37 Cb -0.12 -3.68 -0.01 0.00 0.10 0.00 0.00 34.13 30.42 1yem s GLU 37 CO 0.02 -0.81 0.08 0.14 0.02 0.00 0.00 175.26 174.70 1yem s VAL 38 N 2.95 0.14 0.32 2.63 -7.23 -1.26 -4.59 120.40 113.36 1yem s VAL 38 Ca 0.79 -1.14 -0.29 0.00 -1.81 0.00 0.00 61.98 59.52 1yem s VAL 38 Cb -0.42 -0.90 -0.11 0.00 0.56 0.00 0.00 36.38 35.51 1yem s VAL 38 CO 0.35 -0.63 1.46 -2.16 -0.31 0.00 0.00 175.10 173.81 1yem s PRO 39 N -2.64 4.20 0.60 4.82 0.04 -1.26 -4.81 135.00 135.95 1yem s PRO 39 Ca -0.05 2.43 -0.18 0.00 0.04 0.00 0.00 61.00 63.24 1yem s PRO 39 Cb -0.01 -3.03 -0.06 0.00 0.04 0.00 0.00 34.50 31.44 1yem s PRO 39 CO -0.05 -0.45 0.85 0.54 0.04 0.00 0.00 177.00 177.93 1yem n ARG 40 N 1.31 0.78 -0.64 4.56 5.12 -1.26 -1.90 116.66 124.63 1yem n ARG 40 Ca 0.03 0.30 -0.09 0.00 -1.93 0.00 0.00 57.85 56.17 1yem n ARG 40 Cb 0.40 -2.05 0.14 0.00 -1.16 0.00 0.00 32.46 29.79 1yem n ARG 40 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1yem n PRO 41 N -0.80 2.12 -3.23 5.56 -0.04 -1.26 -5.11 135.00 132.24 1yem n PRO 41 Ca 0.13 -1.72 -0.31 0.00 -0.04 0.00 0.00 63.50 61.57 1yem n PRO 41 Cb 0.47 -1.74 -0.04 0.00 -0.04 0.00 0.00 33.50 32.15 1yem n PRO 41 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1yem s LYS 42 N -1.89 3.77 0.05 0.54 1.02 -0.80 -0.12 119.74 122.31 1yem s LYS 42 Ca 0.32 0.29 0.04 0.00 0.02 0.00 0.00 55.97 56.63 1yem s LYS 42 Cb 0.26 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1yem s LYS 42 CO 0.07 0.19 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.06 1yem s LEU 43 N -3.28 2.23 -0.11 3.17 1.43 0.14 -4.82 118.68 117.44 1yem s LEU 43 Ca 0.48 -0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1yem s LEU 43 Cb -0.11 -0.44 0.05 0.00 0.03 0.00 0.00 46.19 45.73 1yem s LEU 43 CO 0.26 -0.07 0.22 -0.22 0.23 0.00 0.00 176.35 176.76 1yem s LEU 44 N -1.47 -0.01 -0.01 1.79 2.96 -1.26 -1.15 118.68 119.53 1yem s LEU 44 Ca -0.03 0.49 -0.14 0.00 -0.22 0.00 0.00 54.13 54.22 1yem s LEU 44 Cb -0.09 0.56 0.02 0.00 0.50 0.00 0.00 46.19 47.19 1yem s LEU 44 CO 0.01 -0.22 0.30 0.00 -1.32 0.00 0.00 176.35 175.13 1yem s ARG 45 N 2.05 0.68 -0.18 1.98 1.70 -0.46 -1.85 118.95 122.88 1yem s ARG 45 Ca -0.01 -0.24 -0.06 0.00 -0.47 0.00 0.00 55.73 54.95 1yem s ARG 45 Cb -0.12 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.53 1yem s ARG 45 CO -0.08 -0.19 0.02 0.42 -1.08 0.00 0.00 175.30 174.39 1yem s ILE 46 N -1.49 4.32 -0.11 4.99 -1.09 -0.52 -0.67 121.20 126.63 1yem s ILE 46 Ca -0.12 -0.20 0.01 0.00 -2.23 0.00 0.00 60.65 58.11 1yem s ILE 46 Cb -0.05 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.88 1yem s ILE 46 CO 0.03 0.46 -0.15 -0.60 -1.23 0.00 0.00 174.94 173.45 1yem s ARG 47 N 0.54 3.22 -0.09 2.79 3.52 0.08 -0.94 118.95 128.08 1yem s ARG 47 Ca 0.00 -0.71 -0.00 0.00 -0.13 0.00 0.00 55.73 54.89 1yem s ARG 47 Cb -0.14 -2.55 -0.03 0.00 -1.56 0.00 0.00 34.95 30.68 1yem s ARG 47 CO 0.02 0.26 -0.06 0.20 -0.81 0.00 0.00 175.30 174.91 1yem s GLY 48 N 0.21 1.70 -0.56 8.12 0.00 0.21 -0.53 107.32 116.46 1yem s GLY 48 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1yem s GLY 48 CO 0.05 -0.54 0.34 0.14 0.00 0.00 0.00 173.10 173.09 1yem s VAL 49 N -0.56 3.11 0.16 1.40 1.01 0.90 -0.77 120.40 125.64 1yem s VAL 49 Ca 0.08 -3.11 -0.23 0.00 0.00 0.00 0.00 61.98 58.73 1yem s VAL 49 Cb -0.12 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.22 1yem s VAL 49 CO 0.02 -0.83 1.61 -0.74 0.00 0.00 0.00 175.10 175.16 1yem h HIS 50 N 6.80 -0.83 0.00 5.22 2.76 -1.62 -0.30 115.15 127.18 1yem h HIS 50 Ca -0.05 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1yem h HIS 50 Cb 0.93 0.42 -0.00 0.00 1.55 0.00 0.00 27.41 30.30 1yem h HIS 50 CO 0.61 -0.37 -0.07 -2.95 -1.30 0.00 0.00 177.93 173.84 1yem h ASN 51 N -0.26 0.00 -0.01 3.26 -1.07 -1.95 -2.84 115.58 112.71 1yem h ASN 51 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.53 1yem h ASN 51 Cb 0.52 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.77 1yem h ASN 51 CO -0.49 0.07 -0.53 0.18 0.07 0.00 0.00 177.43 176.73 1yem n LEU 52 N -3.93 1.32 -3.83 6.14 4.77 -0.73 -4.99 117.00 115.75 1yem n LEU 52 Ca -0.02 -0.66 -0.28 0.00 -0.03 0.00 0.00 56.01 55.02 1yem n LEU 52 Cb 0.16 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1yem n LEU 52 CO 0.31 0.27 0.10 0.29 -1.33 0.00 0.00 177.39 177.02 1yem n LYS 53 N -0.63 -5.78 -4.39 3.23 4.01 -0.20 -5.01 118.16 109.39 1yem n LYS 53 Ca 0.05 0.64 -0.28 0.00 -0.51 0.00 0.00 58.31 58.21 1yem n LYS 53 Cb 0.32 -5.50 -0.12 0.00 -0.51 0.00 0.00 35.03 29.22 1yem n LYS 53 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1yem s LYS 54 N -6.45 1.51 -0.01 1.97 -0.14 -1.14 -5.00 119.74 110.48 1yem s LYS 54 Ca 0.53 -1.38 -0.03 0.00 -1.36 0.00 0.00 55.97 53.72 1yem s LYS 54 Cb -0.26 -1.92 -0.00 0.00 -1.68 0.00 0.00 37.83 33.97 1yem s LYS 54 CO 0.81 0.44 0.07 0.71 -0.76 0.00 0.00 175.35 176.62 1yem s TYR 55 N -1.29 0.04 0.02 3.18 2.02 -1.26 -0.07 117.35 119.99 1yem s TYR 55 Ca 0.17 -0.07 -0.01 0.00 -0.37 0.00 0.00 57.07 56.78 1yem s TYR 55 Cb -0.09 -0.05 -0.02 0.00 -0.40 0.00 0.00 41.96 41.40 1yem s TYR 55 CO 0.08 -0.15 -0.01 0.71 -1.57 0.00 0.00 175.55 174.62 1yem s TYR 56 N -0.74 0.25 -0.14 2.71 1.51 0.31 -0.70 117.35 120.55 1yem s TYR 56 Ca -0.08 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 1yem s TYR 56 Cb -0.05 -0.19 -0.01 0.00 -0.11 0.00 0.00 41.96 41.61 1yem s TYR 56 CO 0.00 -0.22 -0.15 -1.17 -1.11 0.00 0.00 175.55 172.90 1yem s LEU 57 N -1.58 2.56 -0.05 -1.29 0.20 -0.44 -0.74 118.68 117.32 1yem s LEU 57 Ca -0.14 -0.41 0.03 0.00 0.69 0.00 0.00 54.13 54.30 1yem s LEU 57 Cb -0.08 -1.57 0.01 0.00 -0.43 0.00 0.00 46.19 44.11 1yem s LEU 57 CO -0.01 0.12 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.14 1yem s THR 58 N 0.59 1.21 -0.07 3.68 2.01 0.16 -2.25 115.64 120.97 1yem s THR 58 Ca -0.09 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.41 1yem s THR 58 Cb -0.16 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.26 1yem s THR 58 CO 0.03 0.37 -0.24 0.12 -0.69 0.00 0.00 174.62 174.21 1yem s PHE 59 N 0.40 2.50 0.07 4.92 5.36 0.33 -1.35 117.98 130.21 1yem s PHE 59 Ca -0.10 -0.77 0.06 0.00 -0.96 0.00 0.00 56.93 55.16 1yem s PHE 59 Cb -0.14 -1.64 -0.03 0.00 -0.34 0.00 0.00 43.02 40.87 1yem s PHE 59 CO 0.03 -0.25 -0.17 0.15 -1.46 0.00 0.00 175.22 173.52 1yem s LYS 60 N -0.04 1.02 -0.23 10.12 1.02 -0.30 -0.46 119.74 130.87 1yem s LYS 60 Ca -0.07 -0.97 -0.06 0.00 0.02 0.00 0.00 55.97 54.89 1yem s LYS 60 Cb -0.15 -1.12 -0.02 0.00 -0.52 0.00 0.00 37.83 36.02 1yem s LYS 60 CO 0.05 0.27 0.02 -1.21 -0.92 0.00 0.00 175.35 173.55 1yem s GLU 61 N -1.58 3.55 -0.12 1.68 2.02 0.12 0.24 118.70 124.61 1yem s GLU 61 Ca 0.03 -0.54 -0.29 0.00 0.02 0.00 0.00 54.97 54.19 1yem s GLU 61 Cb -0.09 -3.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 1yem s GLU 61 CO 0.03 -0.16 1.27 0.42 0.02 0.00 0.00 175.26 176.84 1yem s ILE 62 N 1.46 4.21 -2.22 -1.63 1.01 0.82 -0.52 121.20 124.33 1yem s ILE 62 Ca 0.05 1.49 0.21 0.00 0.00 0.00 0.00 60.65 62.40 1yem s ILE 62 Cb -0.15 -3.96 0.36 0.00 0.01 0.00 0.00 42.46 38.72 1yem s ILE 62 CO 0.01 -0.09 1.31 0.18 0.00 0.00 0.00 174.94 176.36 1yem n LEU 63 N 6.16 3.22 -3.58 2.97 4.77 0.46 -4.82 117.00 126.18 1yem n LEU 63 Ca 0.13 -1.47 -0.09 0.00 -0.03 0.00 0.00 56.01 54.55 1yem n LEU 63 Cb 0.45 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1yem n LEU 63 CO 0.56 0.69 0.49 1.51 -1.33 0.00 0.00 177.39 179.30 1yem s ASP 64 N -1.40 -0.42 0.31 -1.43 -4.77 -1.25 -4.97 116.67 102.74 1yem s ASP 64 Ca 0.34 -0.21 0.09 0.00 -3.30 0.00 0.00 52.55 49.46 1yem s ASP 64 Cb 0.20 0.60 0.51 0.00 -1.09 0.00 0.00 42.92 43.14 1yem s ASP 64 CO 0.28 -1.03 1.72 1.05 0.70 0.00 0.00 175.17 177.89 1yem h GLU 65 N 2.00 0.15 -0.01 2.11 -0.00 -1.96 -3.03 114.58 113.84 1yem h GLU 65 Ca -0.27 -0.07 0.00 0.00 -0.00 0.00 0.00 59.36 59.02 1yem h GLU 65 Cb 1.28 -0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.03 1yem h GLU 65 CO 0.32 0.56 0.03 -0.91 -0.00 0.00 0.00 179.01 179.00 1yem h ASN 66 N 0.12 0.00 -4.70 3.06 4.21 -1.96 -3.46 115.58 112.85 1yem h ASN 66 Ca 0.01 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.15 1yem h ASN 66 Cb 0.81 0.00 0.09 0.00 -1.12 0.00 0.00 38.32 38.10 1yem h ASN 66 CO 0.06 0.00 -0.58 0.59 -1.29 0.00 0.00 177.43 176.21 1yem n ASN 67 N -3.23 -5.85 -0.45 5.81 3.02 -1.15 -4.79 115.26 108.63 1yem n ASN 67 Ca -0.03 -0.37 0.06 0.00 -0.03 0.00 0.00 54.58 54.21 1yem n ASN 67 Cb 0.10 -4.57 0.05 0.00 -0.61 0.00 0.00 39.78 34.75 1yem n ASN 67 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1yem n GLU 68 N -4.13 0.61 -3.67 3.52 1.02 -1.26 -4.87 120.64 111.87 1yem n GLU 68 Ca -0.05 -1.19 -0.15 0.00 -0.02 0.00 0.00 57.16 55.75 1yem n GLU 68 Cb 0.58 -1.22 -0.14 0.00 -0.02 0.00 0.00 31.44 30.65 1yem n GLU 68 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1yem s GLU 69 N -0.94 0.11 0.01 3.49 2.12 -1.26 -0.45 118.70 121.79 1yem s GLU 69 Ca 0.13 0.68 0.01 0.00 0.36 0.00 0.00 54.97 56.15 1yem s GLU 69 Cb 0.09 -0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.36 1yem s GLU 69 CO 0.14 -0.29 -0.04 -0.06 -0.54 0.00 0.00 175.26 174.47 1yem s PHE 70 N 2.34 0.36 -0.19 5.30 0.08 -0.41 -0.40 117.98 125.06 1yem s PHE 70 Ca 0.02 -0.22 -0.08 0.00 0.12 0.00 0.00 56.93 56.76 1yem s PHE 70 Cb -0.12 -0.23 -0.04 0.00 -0.57 0.00 0.00 43.02 42.06 1yem s PHE 70 CO -0.08 -0.05 0.08 -0.47 -0.10 0.00 0.00 175.22 174.61 1yem s TYR 71 N -0.56 3.30 -0.03 0.36 5.04 0.32 -1.57 117.35 124.22 1yem s TYR 71 Ca -0.04 0.15 0.04 0.00 -2.44 0.00 0.00 57.07 54.79 1yem s TYR 71 Cb -0.04 -2.10 -0.01 0.00 0.35 0.00 0.00 41.96 40.16 1yem s TYR 71 CO -0.00 0.20 -0.15 -2.00 -1.34 0.00 0.00 175.55 172.26 1yem s GLU 72 N 0.36 1.39 -0.12 4.97 2.12 -1.26 0.11 118.70 126.26 1yem s GLU 72 Ca 0.05 -0.52 0.02 0.00 0.36 0.00 0.00 54.97 54.87 1yem s GLU 72 Cb -0.12 -1.27 0.01 0.00 0.26 0.00 0.00 34.13 33.01 1yem s GLU 72 CO -0.01 0.25 -0.17 0.08 -0.54 0.00 0.00 175.26 174.88 1yem s VAL 73 N -0.09 1.63 0.04 3.70 1.01 0.39 -4.87 120.40 122.21 1yem s VAL 73 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 1yem s VAL 73 Cb -0.09 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1yem s VAL 73 CO 0.01 0.47 0.12 -1.83 0.00 0.00 0.00 175.10 173.86 1yem s GLU 74 N 1.01 0.64 0.11 2.72 -1.05 -1.26 -0.51 118.70 120.36 1yem s GLU 74 Ca -0.05 -0.77 -0.16 0.00 -0.15 0.00 0.00 54.97 53.83 1yem s GLU 74 Cb -0.15 0.25 0.04 0.00 -0.44 0.00 0.00 34.13 33.83 1yem s GLU 74 CO -0.03 -0.17 0.40 -0.59 0.95 0.00 0.00 175.26 175.83 1yem s PHE 75 N -2.80 -0.21 0.47 4.83 -0.12 -0.95 -5.01 117.98 114.18 1yem s PHE 75 Ca -0.03 -0.05 -0.21 0.00 -0.05 0.00 0.00 56.93 56.59 1yem s PHE 75 Cb -0.00 0.25 -0.08 0.00 -0.63 0.00 0.00 43.02 42.56 1yem s PHE 75 CO -0.05 -0.68 1.05 -2.00 -0.05 0.00 0.00 175.22 173.49 1yem s GLU 76 N -3.55 3.84 0.20 1.99 2.12 -1.26 -1.33 118.70 120.71 1yem s GLU 76 Ca 0.01 1.43 0.07 0.00 0.36 0.00 0.00 54.97 56.84 1yem s GLU 76 Cb 0.01 -2.20 -0.05 0.00 0.26 0.00 0.00 34.13 32.16 1yem s GLU 76 CO -0.10 -0.41 -0.13 0.96 -0.54 0.00 0.00 175.26 175.04 1yem s ILE 77 N -1.88 1.63 -0.29 -3.70 -4.36 0.12 -4.83 121.20 107.90 1yem s ILE 77 Ca 0.66 -2.18 0.23 0.00 -0.26 0.00 0.00 60.65 59.09 1yem s ILE 77 Cb -0.19 -2.05 0.09 0.00 1.25 0.00 0.00 42.46 41.56 1yem s ILE 77 CO 0.23 -0.59 1.20 1.23 0.24 0.00 0.00 174.94 177.24 1yem h GLY 78 N 2.57 0.00 -6.42 6.27 0.00 -1.98 -3.36 103.07 100.15 1yem h GLY 78 Ca -0.38 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.77 1yem h GLY 78 CO 0.63 0.00 -0.50 -0.35 0.00 0.00 0.00 176.54 176.32 1yem s ASP 79 N -5.58 0.37 0.07 0.19 2.15 -1.26 -4.99 116.67 107.62 1yem s ASP 79 Ca 0.02 0.38 -0.28 0.00 0.43 0.00 0.00 52.55 53.10 1yem s ASP 79 Cb 0.08 0.94 -0.17 0.00 -0.30 0.00 0.00 42.92 43.47 1yem s ASP 79 CO 0.76 -0.28 1.63 0.15 -0.17 0.00 0.00 175.17 177.26 1yem h PHE 80 N 8.23 -0.40 -0.38 -5.34 3.57 -1.94 -2.65 116.94 118.03 1yem h PHE 80 Ca -0.17 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.23 1yem h PHE 80 Cb 1.14 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1yem h PHE 80 CO 0.21 -0.22 -0.10 0.93 -2.23 0.00 0.00 178.31 176.90 1yem h GLU 81 N -0.48 0.73 -0.72 1.11 4.39 -2.00 -2.23 114.58 115.39 1yem h GLU 81 Ca -0.04 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 1yem h GLU 81 Cb 0.36 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1yem h GLU 81 CO 0.07 0.89 0.39 0.87 -1.16 0.00 0.00 179.01 180.07 1yem h LYS 82 N 0.54 1.00 -0.66 2.33 1.57 -1.99 -0.78 116.57 118.57 1yem h LYS 82 Ca 0.09 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1yem h LYS 82 Cb 0.62 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1yem h LYS 82 CO 0.04 0.74 0.11 0.00 -0.57 0.00 0.00 179.45 179.77 1yem h ALA 83 N 1.42 0.94 -0.21 3.86 0.00 -1.25 0.64 119.26 124.67 1yem h ALA 83 Ca 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1yem h ALA 83 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1yem h ALA 83 CO -0.04 0.66 0.03 0.28 0.00 0.00 0.00 179.25 180.18 1yem h VAL 84 N 1.02 1.23 -0.09 0.00 2.07 -0.79 -2.31 116.25 117.38 1yem h VAL 84 Ca 0.20 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.00 1yem h VAL 84 Cb 0.43 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1yem h VAL 84 CO 0.01 0.24 -0.26 -0.08 0.02 0.00 0.00 177.57 177.50 1yem h GLU 85 N 0.14 -0.34 -0.47 1.57 4.81 -0.98 -0.85 114.58 118.46 1yem h GLU 85 Ca 0.06 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.40 1yem h GLU 85 Cb 0.33 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.71 1yem h GLU 85 CO 0.01 -0.22 0.02 0.28 -0.73 0.00 0.00 179.01 178.36 1yem h VAL 86 N -0.35 0.65 -0.47 0.32 2.07 -0.75 -0.31 116.25 117.41 1yem h VAL 86 Ca 0.09 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 1yem h VAL 86 Cb 0.48 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1yem h VAL 86 CO -0.29 0.02 -0.13 -0.26 0.02 0.00 0.00 177.57 176.94 1yem h PHE 87 N 0.14 1.03 0.04 1.57 -1.00 -1.01 0.11 116.94 117.82 1yem h PHE 87 Ca 0.24 -0.23 0.02 0.00 2.81 0.00 0.00 57.97 60.81 1yem h PHE 87 Cb 0.35 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.61 1yem h PHE 87 CO -0.28 1.01 -0.52 0.87 -1.61 0.00 0.00 178.31 177.77 1yem h LYS 88 N 0.76 -0.66 -0.04 1.51 1.79 -0.78 -1.42 116.57 117.73 1yem h LYS 88 Ca 0.12 0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.64 1yem h LYS 88 Cb 0.68 0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.48 1yem h LYS 88 CO 0.05 -0.44 0.05 0.00 -1.08 0.00 0.00 179.45 178.03 1yem h ARG 89 N -0.68 0.00 0.00 3.15 3.08 -0.79 1.08 114.38 120.22 1yem h ARG 89 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1yem h ARG 89 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1yem h ARG 89 CO -0.33 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.85 1yem n LEU 90 N -3.78 0.00 -0.16 3.04 4.77 0.37 -4.91 117.00 116.33 1yem n LEU 90 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 1yem n LEU 90 Cb 0.14 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1yem n LEU 90 CO 0.27 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 176.92 1yem n GLY 91 N 0.58 0.39 3.78 -0.72 0.00 0.37 -5.05 105.19 104.55 1yem n GLY 91 Ca 0.14 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1yem n GLY 91 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yem s PHE 92 N -2.07 3.71 -0.01 1.61 0.08 -0.59 -5.02 117.98 115.69 1yem s PHE 92 Ca 0.00 1.17 -0.15 0.00 0.12 0.00 0.00 56.93 58.07 1yem s PHE 92 Cb 0.00 -2.53 -0.06 0.00 -0.57 0.00 0.00 43.02 39.86 1yem s PHE 92 CO 0.00 0.45 0.42 -1.59 -0.10 0.00 0.00 175.22 174.40 1yem s LYS 93 N -0.52 3.99 -0.34 0.44 -2.85 -1.26 -4.17 119.74 115.03 1yem s LYS 93 Ca 0.29 0.43 -0.28 0.00 -1.00 0.00 0.00 55.97 55.41 1yem s LYS 93 Cb -0.18 -3.25 -0.02 0.00 -2.06 0.00 0.00 37.83 32.32 1yem s LYS 93 CO 0.17 0.63 1.78 0.42 0.10 0.00 0.00 175.35 178.45 1yem s ILE 94 N -0.88 3.49 0.08 3.79 1.01 -1.26 0.09 121.20 127.52 1yem s ILE 94 Ca 0.24 0.50 -0.10 0.00 0.00 0.00 0.00 60.65 61.29 1yem s ILE 94 Cb -0.17 -3.68 -0.25 0.00 0.01 0.00 0.00 42.46 38.38 1yem s ILE 94 CO 0.13 -0.44 1.18 -0.61 0.00 0.00 0.00 174.94 175.21 1yem h GLN 95 N 12.80 0.53 -2.02 2.79 4.15 -0.67 -3.46 115.11 129.22 1yem h GLN 95 Ca -0.33 -0.66 0.09 0.00 0.77 0.00 0.00 58.65 58.52 1yem h GLN 95 Cb 1.17 0.21 -0.18 0.00 0.21 0.00 0.00 27.48 28.88 1yem h GLN 95 CO 1.04 1.27 0.49 0.00 -1.93 0.00 0.00 178.83 179.69 1yem s ALA 96 N -3.08 -1.85 -0.07 3.38 0.00 -1.14 -4.96 121.76 114.04 1yem s ALA 96 Ca -0.08 1.23 0.04 0.00 0.00 0.00 0.00 51.96 53.15 1yem s ALA 96 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1yem s ALA 96 CO 0.91 -0.53 -0.19 0.99 0.00 0.00 0.00 175.76 176.93 1yem s THR 97 N -2.28 1.66 -0.08 0.00 2.01 -1.26 -0.14 115.64 115.56 1yem s THR 97 Ca 0.01 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.21 1yem s THR 97 Cb -0.01 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 71.08 1yem s THR 97 CO -0.04 0.47 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.65 1yem s ILE 98 N 0.31 0.90 -0.10 1.82 1.01 0.10 -4.96 121.20 120.28 1yem s ILE 98 Ca -0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 1yem s ILE 98 Cb -0.16 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1yem s ILE 98 CO 0.05 0.33 -0.03 -0.54 0.00 0.00 0.00 174.94 174.75 1yem s LYS 99 N 1.22 3.15 0.00 2.79 3.01 -1.26 0.00 119.74 128.66 1yem s LYS 99 Ca -0.05 -0.47 -0.26 0.00 -1.01 0.00 0.00 55.97 54.18 1yem s LYS 99 Cb -0.14 -2.79 0.06 0.00 -1.01 0.00 0.00 37.83 33.95 1yem s LYS 99 CO -0.02 0.55 0.58 -1.59 0.51 0.00 0.00 175.35 175.37 1yem s LYS 100 N -0.47 1.03 -0.11 1.68 -2.85 -0.80 -1.65 119.74 116.57 1yem s LYS 100 Ca 0.08 -0.02 -0.06 0.00 -1.00 0.00 0.00 55.97 54.97 1yem s LYS 100 Cb -0.12 0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 1yem s LYS 100 CO 0.02 -0.35 0.12 0.15 0.10 0.00 0.00 175.35 175.39 1yem s LYS 101 N -1.85 3.37 -0.03 1.78 1.02 -0.17 -0.64 119.74 123.22 1yem s LYS 101 Ca -0.08 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 55.73 1yem s LYS 101 Cb -0.01 -3.12 0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1yem s LYS 101 CO 0.03 0.76 0.01 0.50 -0.92 0.00 0.00 175.35 175.74 1yem s ARG 102 N -1.04 0.19 -0.18 1.68 3.52 -0.24 -0.65 118.95 122.22 1yem s ARG 102 Ca 0.15 0.12 -0.04 0.00 -0.13 0.00 0.00 55.73 55.83 1yem s ARG 102 Cb -0.12 -0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 32.83 1yem s ARG 102 CO 0.04 -0.15 -0.02 -1.58 -0.81 0.00 0.00 175.30 172.78 1yem s TRP 103 N 1.09 3.03 -0.24 5.12 0.51 -0.15 -1.05 118.94 127.25 1yem s TRP 103 Ca -0.09 -0.42 -0.10 0.00 -2.12 0.00 0.00 56.10 53.37 1yem s TRP 103 Cb -0.13 -2.04 -0.05 0.00 -0.81 0.00 0.00 33.47 30.44 1yem s TRP 103 CO -0.02 -0.18 0.14 0.08 -0.51 0.00 0.00 176.95 176.46 1yem s VAL 104 N 0.78 5.21 0.25 4.03 1.01 0.53 -0.77 120.40 131.43 1yem s VAL 104 Ca -0.00 0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.22 1yem s VAL 104 Cb -0.14 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1yem s VAL 104 CO 0.02 0.35 -0.18 -0.31 0.00 0.00 0.00 175.10 174.98 1yem s TYR 105 N 1.06 2.36 0.02 5.22 2.02 0.43 -0.37 117.35 128.08 1yem s TYR 105 Ca 0.07 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 1yem s TYR 105 Cb -0.14 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.33 1yem s TYR 105 CO 0.04 0.63 -0.13 -1.59 -1.57 0.00 0.00 175.55 172.93 1yem s LYS 106 N -3.24 0.97 0.29 -0.62 -2.85 0.12 -1.08 119.74 113.33 1yem s LYS 106 Ca 0.27 -0.62 0.01 0.00 -1.00 0.00 0.00 55.97 54.63 1yem s LYS 106 Cb -0.06 -0.96 -0.00 0.00 -2.06 0.00 0.00 37.83 34.75 1yem s LYS 106 CO 0.14 0.25 0.04 1.28 0.10 0.00 0.00 175.35 177.15 1yem n LEU 107 N 2.28 0.00 -4.56 2.77 4.77 0.31 -2.74 117.00 119.83 1yem n LEU 107 Ca -0.16 -1.94 -0.38 0.00 -0.03 0.00 0.00 56.01 53.50 1yem n LEU 107 Cb 0.55 0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.99 1yem n LEU 107 CO 0.24 -0.28 1.87 0.21 -1.33 0.00 0.00 177.39 178.09 1yem s ASN 108 N -2.65 4.81 0.00 -1.43 3.84 -1.26 -2.77 114.94 115.49 1yem s ASN 108 Ca 0.05 0.97 0.00 0.00 0.21 0.00 0.00 52.86 54.09 1yem s ASN 108 Cb 0.00 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.19 1yem s ASN 108 CO 0.04 -2.61 0.00 0.61 -2.79 0.00 0.00 177.10 172.34 1yem n GLY 109 N 5.87 0.63 2.97 1.21 0.00 -1.26 -5.01 105.19 109.61 1yem n GLY 109 Ca 0.31 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 1yem n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yem s VAL 110 N -2.60 0.54 -0.12 1.61 1.01 -1.11 -4.75 120.40 114.99 1yem s VAL 110 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1yem s VAL 110 Cb 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1yem s VAL 110 CO 0.00 0.16 -0.00 -0.89 0.00 0.00 0.00 175.10 174.37 1yem s THR 111 N -0.02 4.25 -0.23 3.92 2.01 -0.55 -0.53 115.64 124.50 1yem s THR 111 Ca 0.01 -0.25 -0.04 0.00 0.31 0.00 0.00 61.69 61.71 1yem s THR 111 Cb -0.04 -2.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.64 1yem s THR 111 CO -0.00 0.56 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.69 1yem s LEU 112 N -0.40 2.99 -0.39 4.42 1.02 -0.24 -0.87 118.68 125.21 1yem s LEU 112 Ca 0.07 -0.42 -0.05 0.00 0.02 0.00 0.00 54.13 53.76 1yem s LEU 112 Cb -0.12 -1.75 0.09 0.00 0.02 0.00 0.00 46.19 44.43 1yem s LEU 112 CO 0.02 -0.04 0.18 -1.61 0.02 0.00 0.00 176.35 174.93 1yem s GLU 113 N 1.48 2.27 -0.34 1.70 2.02 0.13 -0.43 118.70 125.52 1yem s GLU 113 Ca 0.05 -1.61 -0.24 0.00 0.02 0.00 0.00 54.97 53.19 1yem s GLU 113 Cb -0.15 -3.57 0.01 0.00 0.10 0.00 0.00 34.13 30.53 1yem s GLU 113 CO -0.03 -0.95 0.85 0.08 0.02 0.00 0.00 175.26 175.23 1yem s VAL 114 N 1.25 4.69 -0.13 2.63 1.01 0.05 -1.01 120.40 128.89 1yem s VAL 114 Ca 0.04 1.12 0.01 0.00 0.00 0.00 0.00 61.98 63.15 1yem s VAL 114 Cb -0.22 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 1yem s VAL 114 CO -0.02 -0.41 -0.15 0.20 0.00 0.00 0.00 175.10 174.72 1yem s ASN 115 N 1.77 3.79 -0.33 3.32 0.01 0.18 -0.98 114.94 122.70 1yem s ASN 115 Ca 0.35 -0.40 -0.04 0.00 -0.71 0.00 0.00 52.86 52.05 1yem s ASN 115 Cb -0.13 -1.57 0.05 0.00 0.41 0.00 0.00 41.25 40.01 1yem s ASN 115 CO 0.16 0.14 0.07 -0.60 -1.51 0.00 0.00 177.10 175.36 1yem s ARG 116 N 0.48 2.51 -0.29 -0.60 3.52 0.18 -0.44 118.95 124.31 1yem s ARG 116 Ca -0.11 -1.26 -0.05 0.00 -0.13 0.00 0.00 55.73 54.18 1yem s ARG 116 Cb -0.16 -3.37 0.02 0.00 -1.56 0.00 0.00 34.95 29.88 1yem s ARG 116 CO 0.05 -0.68 0.05 0.08 -0.81 0.00 0.00 175.30 173.99 1yem s VAL 117 N 1.33 3.68 -0.03 7.11 1.01 0.35 -1.00 120.40 132.85 1yem s VAL 117 Ca -0.02 -0.86 -0.37 0.00 0.00 0.00 0.00 61.98 60.72 1yem s VAL 117 Cb -0.20 -2.93 -0.16 0.00 0.00 0.00 0.00 36.38 33.09 1yem s VAL 117 CO 0.01 0.05 1.52 -0.62 0.00 0.00 0.00 175.10 176.06 1yem n GLU 118 N 4.81 1.30 -0.59 2.72 1.02 -0.66 -1.50 120.64 127.74 1yem n GLU 118 Ca -0.14 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1yem n GLU 118 Cb 0.47 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 1yem n GLU 118 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yem n GLY 119 N 3.23 1.66 1.08 0.62 0.00 -1.26 -4.76 105.19 105.75 1yem n GLY 119 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1yem n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yem n ILE 120 N -2.00 1.19 -1.61 -0.61 2.08 -0.67 -5.06 119.36 112.69 1yem n ILE 120 Ca 0.00 0.39 0.00 0.00 0.56 0.00 0.00 62.75 63.70 1yem n ILE 120 Cb 0.00 -1.55 0.00 0.00 -0.75 0.00 0.00 39.64 37.34 1yem n ILE 120 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1yem n GLY 121 N 3.44 0.36 3.70 7.39 0.00 -0.56 -5.02 105.19 114.49 1yem n GLY 121 Ca 0.00 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 1yem n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yem s ASP 122 N -4.00 5.27 -0.02 1.61 -0.00 -1.26 -0.49 116.67 117.78 1yem s ASP 122 Ca 0.00 0.11 -0.16 0.00 -0.00 0.00 0.00 52.55 52.50 1yem s ASP 122 Cb 0.00 -1.46 0.03 0.00 -0.00 0.00 0.00 42.92 41.48 1yem s ASP 122 CO 0.00 0.34 0.34 -0.36 -0.00 0.00 0.00 175.17 175.49 1yem s PHE 123 N -0.97 -0.22 -0.12 4.23 0.40 0.42 -1.97 117.98 119.75 1yem s PHE 123 Ca 0.16 0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.82 1yem s PHE 123 Cb -0.11 0.12 -0.01 0.00 0.51 0.00 0.00 43.02 43.52 1yem s PHE 123 CO 0.06 -0.41 -0.15 0.54 0.70 0.00 0.00 175.22 175.96 1yem s VAL 124 N -1.34 2.88 -0.26 -0.44 0.11 -0.39 0.47 120.40 121.44 1yem s VAL 124 Ca -0.13 -0.73 -0.09 0.00 -2.93 0.00 0.00 61.98 58.10 1yem s VAL 124 Cb -0.05 -2.19 -0.04 0.00 -1.53 0.00 0.00 36.38 32.57 1yem s VAL 124 CO 0.05 0.53 0.13 -1.81 -3.33 0.00 0.00 175.10 170.67 1yem s ASP 125 N 0.28 5.68 -0.31 3.54 1.01 -0.18 -0.59 116.67 126.10 1yem s ASP 125 Ca -0.11 -0.06 -0.08 0.00 0.71 0.00 0.00 52.55 53.01 1yem s ASP 125 Cb -0.16 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1yem s ASP 125 CO 0.06 -0.01 0.12 -0.63 0.21 0.00 0.00 175.17 174.92 1yem s ILE 126 N 1.50 4.29 0.08 0.77 1.01 -0.36 -0.70 121.20 127.78 1yem s ILE 126 Ca 0.06 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.23 1yem s ILE 126 Cb -0.15 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1yem s ILE 126 CO 0.07 0.06 -0.25 -1.61 0.00 0.00 0.00 174.94 173.21 1yem s GLU 127 N 1.55 1.50 -0.02 2.79 8.01 -0.04 -1.94 118.70 130.55 1yem s GLU 127 Ca 0.03 -1.16 -0.00 0.00 0.01 0.00 0.00 54.97 53.86 1yem s GLU 127 Cb -0.17 -1.78 0.03 0.00 -4.31 0.00 0.00 34.13 27.90 1yem s GLU 127 CO 0.04 0.44 0.03 0.08 0.01 0.00 0.00 175.26 175.86 1yem s VAL 128 N -0.93 -0.02 -0.55 2.63 1.01 0.45 -1.48 120.40 121.52 1yem s VAL 128 Ca 0.11 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.07 1yem s VAL 128 Cb -0.10 -0.12 0.05 0.00 0.00 0.00 0.00 36.38 36.21 1yem s VAL 128 CO 0.03 0.11 0.83 -0.63 0.00 0.00 0.00 175.10 175.44 1yem s ILE 129 N 1.14 4.55 0.02 2.22 1.01 -1.26 -0.49 121.20 128.39 1yem s ILE 129 Ca -0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 1yem s ILE 129 Cb -0.13 -4.47 -0.01 0.00 0.01 0.00 0.00 42.46 37.86 1yem s ILE 129 CO -0.03 -1.04 0.05 -0.55 0.00 0.00 0.00 174.94 173.37 1yem s SER 130 N 2.88 0.15 -0.15 3.58 0.15 -0.72 -5.01 113.70 114.58 1yem s SER 130 Ca 0.24 -0.39 0.08 0.00 0.70 0.00 0.00 55.95 56.57 1yem s SER 130 Cb -0.15 0.16 0.48 0.00 -1.71 0.00 0.00 66.02 64.79 1yem s SER 130 CO 0.16 -0.35 1.26 0.47 1.20 0.00 0.00 173.24 175.97 1yem n ASP 131 N 1.43 3.78 -3.08 5.45 8.00 -1.26 -4.67 116.55 126.20 1yem n ASP 131 Ca -0.23 -2.58 -0.09 0.00 0.71 0.00 0.00 54.79 52.60 1yem n ASP 131 Cb 0.56 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 1yem n ASP 131 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1yem s SER 132 N -0.45 -0.54 0.28 -2.24 0.15 -1.26 -5.06 113.70 104.58 1yem s SER 132 Ca 0.32 -1.69 0.02 0.00 0.70 0.00 0.00 55.95 55.31 1yem s SER 132 Cb 0.25 1.31 0.65 0.00 -1.71 0.00 0.00 66.02 66.52 1yem s SER 132 CO 0.09 -0.14 1.74 -0.65 1.20 0.00 0.00 173.24 175.49 1yem h PRO 133 N 5.95 0.57 0.13 5.44 0.11 -1.99 -2.28 132.00 139.94 1yem h PRO 133 Ca 0.09 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1yem h PRO 133 Cb 1.09 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1yem h PRO 133 CO 0.12 0.38 -0.06 0.93 -0.21 0.00 0.00 178.00 179.16 1yem h GLU 134 N 0.58 -0.16 -0.64 1.05 3.07 -1.99 0.21 114.58 116.70 1yem h GLU 134 Ca 0.53 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.35 1yem h GLU 134 Cb 0.86 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.78 1yem h GLU 134 CO -0.42 -0.07 0.21 1.05 -1.40 0.00 0.00 179.01 178.38 1yem h GLU 135 N -0.22 0.99 0.11 2.33 4.11 -1.94 -2.62 114.58 117.34 1yem h GLU 135 Ca -0.02 -0.21 0.00 0.00 0.07 0.00 0.00 59.36 59.21 1yem h GLU 135 Cb 0.17 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1yem h GLU 135 CO 0.03 0.86 -0.11 0.00 0.07 0.00 0.00 179.01 179.86 1yem h ALA 136 N 1.08 -0.22 -0.66 1.06 0.00 -1.23 -2.31 119.26 116.98 1yem h ALA 136 Ca 0.21 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1yem h ALA 136 Cb 0.28 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1yem h ALA 136 CO -0.01 -0.64 0.44 0.87 0.00 0.00 0.00 179.25 179.91 1yem h LYS 137 N -0.25 0.50 -0.26 0.00 1.57 -0.86 -0.89 116.57 116.38 1yem h LYS 137 Ca 0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1yem h LYS 137 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1yem h LYS 137 CO -0.04 0.33 -0.01 0.93 -0.57 0.00 0.00 179.45 180.09 1yem h GLU 138 N 0.52 0.47 -0.37 3.15 5.08 -1.07 -0.19 114.58 122.17 1yem h GLU 138 Ca 0.30 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1yem h GLU 138 Cb 0.50 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1yem h GLU 138 CO -0.09 0.65 0.16 0.87 -1.00 0.00 0.00 179.01 179.59 1yem h LYS 139 N 0.24 0.32 -0.70 2.33 1.57 -0.86 -1.02 116.57 118.45 1yem h LYS 139 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1yem h LYS 139 Cb 0.44 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1yem h LYS 139 CO 0.02 0.21 0.45 0.82 -0.57 0.00 0.00 179.45 180.38 1yem h ILE 140 N 0.33 1.19 -0.19 1.86 2.04 -1.05 -1.26 117.51 120.42 1yem h ILE 140 Ca 0.16 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 1yem h ILE 140 Cb 0.10 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1yem h ILE 140 CO -0.14 0.19 -0.44 -0.50 0.00 0.00 0.00 178.15 177.25 1yem h TRP 141 N 0.95 0.57 -0.38 1.37 4.06 -0.82 -0.54 115.95 121.17 1yem h TRP 141 Ca 0.25 -0.17 -0.00 0.00 2.06 0.00 0.00 58.89 61.03 1yem h TRP 141 Cb -0.08 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 27.94 1yem h TRP 141 CO -0.02 0.84 0.23 1.49 -3.56 0.00 0.00 178.44 177.42 1yem h GLU 142 N 0.39 0.51 -0.32 0.49 4.81 -0.83 0.06 114.58 119.69 1yem h GLU 142 Ca 0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1yem h GLU 142 Cb 0.93 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1yem h GLU 142 CO 0.08 0.37 0.16 0.28 -0.73 0.00 0.00 179.01 179.18 1yem h VAL 143 N 0.50 1.14 -0.51 0.32 2.07 -1.01 -1.25 116.25 117.51 1yem h VAL 143 Ca 0.14 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1yem h VAL 143 Cb -0.01 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1yem h VAL 143 CO -0.03 0.15 0.32 0.00 0.02 0.00 0.00 177.57 178.03 1yem h ALA 144 N 1.03 0.65 -0.43 1.67 0.00 -0.88 -1.63 119.26 119.66 1yem h ALA 144 Ca 0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1yem h ALA 144 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1yem h ALA 144 CO -0.02 0.11 -0.16 0.87 0.00 0.00 0.00 179.25 180.06 1yem h LYS 145 N 0.68 0.81 -0.56 0.00 1.79 -0.89 0.06 116.57 118.46 1yem h LYS 145 Ca 0.18 -0.30 0.08 0.00 -2.18 0.00 0.00 60.65 58.44 1yem h LYS 145 Cb -0.04 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1yem h LYS 145 CO -0.04 0.91 0.38 1.98 -1.08 0.00 0.00 179.45 181.60 1yem h MET 146 N 0.72 0.41 -0.40 3.15 4.05 -0.86 -2.11 114.93 119.89 1yem h MET 146 Ca 0.11 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1yem h MET 146 Cb 0.66 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 1yem h MET 146 CO 0.05 0.27 0.00 1.28 0.23 0.00 0.00 176.91 178.74 1yem n LEU 147 N -4.47 2.62 -0.24 3.39 4.77 -0.65 -4.94 117.00 117.48 1yem n LEU 147 Ca 0.09 -1.22 -0.03 0.00 -0.03 0.00 0.00 56.01 54.82 1yem n LEU 147 Cb 0.32 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1yem n LEU 147 CO 0.34 0.61 -0.03 0.61 -1.33 0.00 0.00 177.39 177.60 1yem n GLY 148 N 1.31 0.43 3.88 -0.72 0.00 -0.79 -5.02 105.19 104.28 1yem n GLY 148 Ca 0.17 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1yem n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yem s LEU 149 N -0.64 4.35 0.32 0.99 1.43 -0.07 -5.00 118.68 120.06 1yem s LEU 149 Ca 0.00 0.63 0.10 0.00 -1.03 0.00 0.00 54.13 53.83 1yem s LEU 149 Cb 0.00 -2.87 -0.06 0.00 0.03 0.00 0.00 46.19 43.30 1yem s LEU 149 CO 0.00 0.20 -0.10 -0.54 0.23 0.00 0.00 176.35 176.14 1yem s LYS 150 N -1.96 1.86 0.32 1.70 1.02 -1.26 -4.21 119.74 117.21 1yem s LYS 150 Ca 0.31 -1.82 0.05 0.00 0.02 0.00 0.00 55.97 54.53 1yem s LYS 150 Cb -0.13 -1.80 0.68 0.00 -0.52 0.00 0.00 37.83 36.06 1yem s LYS 150 CO 0.18 0.20 1.85 1.49 -0.92 0.00 0.00 175.35 178.16 1yem h GLU 151 N 2.04 0.83 0.00 1.68 4.22 -1.99 -0.61 114.58 120.75 1yem h GLU 151 Ca -0.42 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.97 1yem h GLU 151 Cb 1.25 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1yem h GLU 151 CO 0.66 0.55 0.00 1.05 -2.18 0.00 0.00 179.01 179.09 1yem h GLU 152 N 0.85 0.00 0.00 1.92 4.11 -2.03 -1.55 114.58 117.89 1yem h GLU 152 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.91 1yem h GLU 152 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1yem h GLU 152 CO -0.24 0.00 -0.14 -0.25 0.07 0.00 0.00 179.01 178.44 1yem n ASP 153 N -2.99 0.17 -4.72 3.06 10.43 -0.24 -4.90 116.55 117.36 1yem n ASP 153 Ca -0.01 0.30 -0.42 0.00 2.57 0.00 0.00 54.79 57.23 1yem n ASP 153 Cb 0.18 -0.30 -0.03 0.00 1.84 0.00 0.00 41.12 42.81 1yem n ASP 153 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1yem s VAL 154 N -3.01 2.71 -0.43 2.53 1.01 -0.58 -0.12 120.40 122.51 1yem s VAL 154 Ca 0.13 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.49 1yem s VAL 154 Cb 0.18 -3.32 0.07 0.00 0.00 0.00 0.00 36.38 33.31 1yem s VAL 154 CO 0.58 0.04 0.29 -0.70 0.00 0.00 0.00 175.10 175.31 1yem s GLU 155 N 1.23 2.75 0.48 2.72 2.56 0.44 -4.84 118.70 124.04 1yem s GLU 155 Ca 0.70 -1.36 0.27 0.00 0.00 0.00 0.00 54.97 54.57 1yem s GLU 155 Cb -0.43 -3.88 0.76 0.00 2.00 0.00 0.00 34.13 32.58 1yem s GLU 155 CO 0.31 -0.93 1.76 -1.00 -0.56 0.00 0.00 175.26 174.84 1yem h PRO 156 N 8.52 0.00 -6.90 4.30 0.13 -1.86 -3.39 132.00 132.79 1yem h PRO 156 Ca -0.25 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.41 1yem h PRO 156 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1yem h PRO 156 CO 0.78 0.04 0.36 1.03 -0.23 0.00 0.00 178.00 179.97 1yem s ARG 157 N -3.40 4.52 0.66 0.86 1.81 -1.26 -4.53 118.95 117.61 1yem s ARG 157 Ca 0.04 1.36 -0.17 0.00 -1.72 0.00 0.00 55.73 55.24 1yem s ARG 157 Cb 0.07 -2.76 -0.00 0.00 -0.45 0.00 0.00 34.95 31.81 1yem s ARG 157 CO 0.62 0.22 1.20 -0.51 -0.68 0.00 0.00 175.30 176.15 1yem s LEU 158 N -2.14 3.49 0.44 2.53 1.43 -1.26 -4.86 118.68 118.30 1yem s LEU 158 Ca 0.51 2.35 0.14 0.00 -1.03 0.00 0.00 54.13 56.11 1yem s LEU 158 Cb -0.19 -4.59 1.05 0.00 0.03 0.00 0.00 46.19 42.49 1yem s LEU 158 CO 0.24 -1.90 2.00 1.88 0.23 0.00 0.00 176.35 178.80 1yem h TYR 159 N 0.30 0.39 -0.26 0.29 0.99 -1.98 -0.99 116.97 115.70 1yem h TYR 159 Ca -0.49 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.24 1yem h TYR 159 Cb 1.29 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 38.89 1yem h TYR 159 CO 0.47 0.19 0.14 1.25 -0.00 0.00 0.00 178.16 180.21 1yem h LEU 160 N 0.37 0.34 -0.73 3.88 5.85 -1.99 -0.57 115.31 122.46 1yem h LEU 160 Ca 0.24 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1yem h LEU 160 Cb 0.47 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1yem h LEU 160 CO -0.06 0.34 0.29 -0.33 -0.34 0.00 0.00 178.44 178.34 1yem h GLU 161 N 0.30 1.09 -0.41 1.25 5.08 -1.72 -2.54 114.58 117.63 1yem h GLU 161 Ca 0.09 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 1yem h GLU 161 Cb 0.09 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1yem h GLU 161 CO -0.01 0.89 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.59 1yem h LEU 162 N 1.04 0.90 -0.49 1.33 3.38 -1.00 -1.08 115.31 119.40 1yem h LEU 162 Ca 0.24 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1yem h LEU 162 Cb 0.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1yem h LEU 162 CO -0.02 1.12 0.05 0.40 0.09 0.00 0.00 178.44 180.07 1yem h ILE 163 N 0.69 1.26 -0.63 1.22 5.03 -1.11 0.19 117.51 124.15 1yem h ILE 163 Ca 0.09 -0.99 -0.06 0.00 -0.12 0.00 0.00 64.86 63.78 1yem h ILE 163 Cb 0.79 0.94 -0.03 0.00 -3.03 0.00 0.00 36.82 35.50 1yem h ILE 163 CO 0.07 0.35 0.17 0.78 -0.68 0.00 0.00 178.15 178.84 1yem h ASN 164 N 0.69 0.94 -0.51 1.72 -0.26 -1.39 -2.68 115.58 114.10 1yem h ASN 164 Ca 0.14 -0.22 -0.08 0.00 -0.56 0.00 0.00 56.30 55.58 1yem h ASN 164 Cb 0.44 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 1yem h ASN 164 CO 0.02 0.92 0.01 -0.33 -1.06 0.00 0.00 177.43 176.99 1yem h GLU 165 N 0.92 0.89 0.00 0.81 5.08 -1.16 -3.51 114.58 117.61 1yem h GLU 165 Ca 0.20 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1yem h GLU 165 Cb 0.33 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1yem h GLU 165 CO -0.00 0.91 0.00 1.47 -1.00 0.00 0.00 179.01 180.39