#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4o h PHE 3 N 0.00 0.78 -0.34 -2.53 3.57 -2.05 -2.04 116.94 114.32 3h4o h PHE 3 Ca 0.00 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 3h4o h PHE 3 Cb 0.00 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 3h4o h PHE 3 CO 0.00 0.65 -0.08 -0.24 -2.23 0.00 0.00 178.31 176.40 3h4o h VAL 4 N 0.68 1.23 -0.54 1.41 3.04 -2.05 0.51 116.25 120.53 3h4o h VAL 4 Ca 0.17 -0.99 -0.10 0.00 -1.01 0.00 0.00 66.70 64.77 3h4o h VAL 4 Cb 0.20 1.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 3h4o h VAL 4 CO -0.01 0.33 -0.06 -0.33 -1.01 0.00 0.00 177.57 176.49 3h4o h GLU 5 N 0.53 0.97 -0.04 4.17 5.08 -1.93 -0.17 114.58 123.19 3h4o h GLU 5 Ca 0.10 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3h4o h GLU 5 Cb 0.47 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 3h4o h GLU 5 CO 0.03 0.99 0.02 1.25 -1.00 0.00 0.00 179.01 180.30 3h4o h LEU 6 N 0.88 0.05 -1.22 1.33 5.85 -0.78 -1.56 115.31 119.86 3h4o h LEU 6 Ca 0.15 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3h4o h LEU 6 Cb 0.60 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3h4o h LEU 6 CO 0.04 0.17 0.13 0.00 -0.34 0.00 0.00 178.44 178.44 3h4o h ALA 7 N 0.88 1.38 -0.10 1.25 0.00 -0.68 -2.43 119.26 119.56 3h4o h ALA 7 Ca 0.01 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 3h4o h ALA 7 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3h4o h ALA 7 CO -0.00 0.45 -0.66 0.87 0.00 0.00 0.00 179.25 179.91 3h4o h LYS 8 N 0.66 0.42 0.00 0.00 1.57 -0.95 -3.28 116.57 114.99 3h4o h LYS 8 Ca 0.15 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3h4o h LYS 8 Cb 0.21 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3h4o h LYS 8 CO -0.01 0.94 0.00 1.57 -0.57 0.00 0.00 179.45 181.38 3h4o h LYS 9 N 0.30 0.00 -6.61 3.15 2.10 -1.04 -3.39 116.57 111.08 3h4o h LYS 9 Ca -0.02 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.11 3h4o h LYS 9 Cb 1.22 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.58 3h4o h LYS 9 CO 0.11 0.00 0.67 0.50 -2.00 0.00 0.00 179.45 178.74 3h4o s ARG 10 N -3.20 4.37 0.27 0.07 3.52 -0.94 -4.87 118.95 118.16 3h4o s ARG 10 Ca 0.07 2.04 -0.03 0.00 -0.13 0.00 0.00 55.73 57.68 3h4o s ARG 10 Cb 0.06 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 3h4o s ARG 10 CO 0.66 -0.32 0.33 1.52 -0.81 0.00 0.00 175.30 176.69 3h4o s TYR 11 N 0.56 1.00 -0.42 5.12 1.13 -1.26 -4.99 117.35 118.48 3h4o s TYR 11 Ca 0.60 -1.22 -0.23 0.00 -1.41 0.00 0.00 57.07 54.80 3h4o s TYR 11 Cb -0.36 -0.25 0.02 0.00 -1.10 0.00 0.00 41.96 40.27 3h4o s TYR 11 CO 0.34 -0.90 0.80 -1.12 -2.51 0.00 0.00 175.55 172.17 3h4o s SER 12 N -3.17 6.48 -0.10 -0.18 0.01 -1.26 -4.38 113.70 111.10 3h4o s SER 12 Ca 0.33 0.11 -0.21 0.00 1.31 0.00 0.00 55.95 57.48 3h4o s SER 12 Cb 0.02 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 3h4o s SER 12 CO 0.15 -0.86 0.62 0.00 0.41 0.00 0.00 173.24 173.56 3h4o n ARG 14 N 3.86 0.91 -3.47 0.00 1.74 -1.26 -4.28 116.66 114.15 3h4o n ARG 14 Ca -0.03 -2.35 -0.23 0.00 -0.77 0.00 0.00 57.85 54.47 3h4o n ARG 14 Cb 0.51 -1.11 -0.12 0.00 -1.02 0.00 0.00 32.46 30.71 3h4o n ARG 14 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3h4o s ASN 15 N -2.45 2.49 -0.02 0.55 -0.87 -1.26 -4.90 114.94 108.48 3h4o s ASN 15 Ca 0.27 -0.94 0.03 0.00 -1.57 0.00 0.00 52.86 50.64 3h4o s ASN 15 Cb 0.26 0.10 -0.03 0.00 -0.02 0.00 0.00 41.25 41.56 3h4o s ASN 15 CO -0.03 -0.41 -0.07 -0.31 -2.57 0.00 0.00 177.10 173.71 3h4o s TYR 16 N 2.24 2.88 0.71 2.20 2.02 -1.26 -0.94 117.35 125.20 3h4o s TYR 16 Ca 0.09 -0.04 -0.13 0.00 -0.37 0.00 0.00 57.07 56.63 3h4o s TYR 16 Cb -0.15 -1.63 0.03 0.00 -0.40 0.00 0.00 41.96 39.81 3h4o s TYR 16 CO -0.32 0.35 1.10 -0.65 -1.57 0.00 0.00 175.55 174.45 3h4o s GLN 17 N -1.24 2.56 0.56 -0.62 -0.21 0.16 -4.69 119.66 116.18 3h4o s GLN 17 Ca 0.16 1.25 0.28 0.00 0.02 0.00 0.00 55.36 57.07 3h4o s GLN 17 Cb -0.11 -1.93 1.65 0.00 1.00 0.00 0.00 33.01 33.62 3h4o s GLN 17 CO 0.06 -1.41 2.17 -0.44 -2.12 0.00 0.00 175.29 173.54 3h4o h ASP 18 N -0.57 0.00 -1.61 5.90 5.19 -1.90 -3.43 116.42 120.01 3h4o h ASP 18 Ca -0.45 0.00 -0.69 0.00 -0.62 0.00 0.00 57.03 55.27 3h4o h ASP 18 Cb 1.24 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.80 3h4o h ASP 18 CO 0.53 0.06 0.43 -1.14 -3.12 0.00 0.00 179.24 176.00 3h4o n ARG 19 N -3.77 1.03 -2.52 3.56 0.63 -1.26 -4.91 116.66 109.43 3h4o n ARG 19 Ca -0.02 0.37 -0.33 0.00 -0.92 0.00 0.00 57.85 56.95 3h4o n ARG 19 Cb 0.15 -2.00 -0.04 0.00 0.45 0.00 0.00 32.46 31.02 3h4o n ARG 19 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3h4o s LYS 20 N 0.55 3.91 -0.04 -0.14 -0.14 -1.26 -4.62 119.74 118.00 3h4o s LYS 20 Ca 0.86 1.14 -0.30 0.00 -1.36 0.00 0.00 55.97 56.31 3h4o s LYS 20 Cb -0.99 -2.13 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 3h4o s LYS 20 CO 0.49 -0.31 1.11 0.08 -0.76 0.00 0.00 175.35 175.95 3h4o s VAL 21 N -2.31 4.48 0.41 3.17 1.01 -1.26 -5.00 120.40 120.89 3h4o s VAL 21 Ca 0.62 1.78 -0.26 0.00 0.00 0.00 0.00 61.98 64.12 3h4o s VAL 21 Cb -0.12 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 3h4o s VAL 21 CO 0.24 0.05 1.39 -1.61 0.00 0.00 0.00 175.10 175.17 3h4o s GLU 22 N 1.74 3.93 0.29 2.72 8.01 -1.26 -4.86 118.70 129.28 3h4o s GLU 22 Ca 0.53 2.35 0.01 0.00 0.01 0.00 0.00 54.97 57.88 3h4o s GLU 22 Cb -0.23 -2.79 0.55 0.00 -4.31 0.00 0.00 34.13 27.35 3h4o s GLU 22 CO 0.23 -0.60 1.87 -0.22 0.01 0.00 0.00 175.26 176.56 3h4o h LYS 23 N 2.68 0.98 -0.73 1.61 3.64 -1.99 -1.09 116.57 121.67 3h4o h LYS 23 Ca -0.50 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 3h4o h LYS 23 Cb 1.25 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 3h4o h LYS 23 CO 0.63 0.65 0.46 0.93 -2.27 0.00 0.00 179.45 179.85 3h4o h GLU 24 N 1.01 0.98 -0.00 1.90 3.07 -2.00 -0.55 114.58 118.98 3h4o h GLU 24 Ca 0.45 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 59.05 3h4o h GLU 24 Cb 0.37 -0.21 0.02 0.00 -0.84 0.00 0.00 28.75 28.08 3h4o h GLU 24 CO -0.20 0.67 -0.74 0.87 -1.40 0.00 0.00 179.01 178.20 3h4o h LYS 25 N 1.00 0.50 -0.61 2.33 1.57 -1.60 -3.03 116.57 116.73 3h4o h LYS 25 Ca 0.27 -0.54 0.08 0.00 -1.87 0.00 0.00 60.65 58.59 3h4o h LYS 25 Cb -0.08 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 3h4o h LYS 25 CO -0.05 1.18 0.26 1.25 -0.57 0.00 0.00 179.45 181.51 3h4o h LEU 26 N 0.05 0.30 -1.14 2.94 5.85 -0.97 -1.48 115.31 120.86 3h4o h LEU 26 Ca -0.09 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 3h4o h LEU 26 Cb 1.44 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 3h4o h LEU 26 CO 0.15 0.18 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.96 3h4o h GLU 27 N 0.46 0.44 -0.33 1.25 5.08 -1.12 -0.43 114.58 119.94 3h4o h GLU 27 Ca 0.30 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 3h4o h GLU 27 Cb 0.33 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3h4o h GLU 27 CO -0.27 0.58 -0.36 0.87 -1.00 0.00 0.00 179.01 178.83 3h4o h LYS 28 N 0.41 0.75 -0.11 2.33 1.57 -1.29 -1.07 116.57 119.17 3h4o h LYS 28 Ca 0.08 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 3h4o h LYS 28 Cb 0.48 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3h4o h LYS 28 CO 0.03 0.98 0.05 0.28 -0.57 0.00 0.00 179.45 180.22 3h4o h VAL 29 N 0.62 1.12 -0.83 0.50 2.07 -0.60 -2.90 116.25 116.22 3h4o h VAL 29 Ca 0.06 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.25 3h4o h VAL 29 Cb 0.89 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 3h4o h VAL 29 CO 0.08 0.10 0.55 -0.07 0.02 0.00 0.00 177.57 178.25 3h4o h LEU 30 N 0.05 0.96 -1.02 2.57 3.38 -0.95 -2.97 115.31 117.33 3h4o h LEU 30 Ca 0.04 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.10 3h4o h LEU 30 Cb 0.12 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 3h4o h LEU 30 CO -0.00 0.70 0.63 0.44 0.09 0.00 0.00 178.44 180.30 3h4o h ASP 31 N 1.13 0.93 1.28 -0.43 3.32 -0.98 -1.10 116.42 120.57 3h4o h ASP 31 Ca 0.31 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.40 3h4o h ASP 31 Cb -0.13 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.28 3h4o h ASP 31 CO -0.07 0.49 0.00 -0.37 -1.72 0.00 0.00 179.24 177.58 3h4o h VAL 32 N 1.00 0.00 0.00 -1.35 -1.51 -1.53 -2.61 116.25 110.24 3h4o h VAL 32 Ca 0.50 -0.49 -0.05 0.00 -1.23 0.00 0.00 66.70 65.43 3h4o h VAL 32 Cb 0.49 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 3h4o h VAL 32 CO -0.26 0.00 -0.23 0.00 -1.23 0.00 0.00 177.57 175.85 3h4o h ALA 33 N 2.30 1.52 0.18 5.19 0.00 -1.25 -2.19 119.26 125.01 3h4o h ALA 33 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.43 3h4o h ALA 33 Cb 0.64 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.42 3h4o h ALA 33 CO 0.00 0.29 -1.24 -0.09 0.00 0.00 0.00 179.25 178.20 3h4o h ARG 34 N 0.00 0.39 -0.36 0.00 2.43 -1.52 -3.36 114.38 111.95 3h4o h ARG 34 Ca -0.00 -0.67 -0.07 0.00 -0.81 0.00 0.00 59.98 58.43 3h4o h ARG 34 Cb 0.43 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 3h4o h ARG 34 CO 0.03 1.32 -0.08 0.82 -1.51 0.00 0.00 179.97 180.55 3h4o h ILE 35 N -0.13 1.23 -3.07 1.20 1.08 -1.40 -3.45 117.51 112.97 3h4o h ILE 35 Ca -0.23 -1.01 -0.58 0.00 -0.39 0.00 0.00 64.86 62.65 3h4o h ILE 35 Cb 1.90 1.04 0.16 0.00 -3.07 0.00 0.00 36.82 36.85 3h4o h ILE 35 CO 0.19 0.34 -0.19 0.00 -0.69 0.00 0.00 178.15 177.80 3h4o n ALA 36 N -2.48 -0.66 -1.95 1.87 0.00 -0.83 -4.97 120.51 111.49 3h4o n ALA 36 Ca 0.01 0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 3h4o n ALA 36 Cb 0.31 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.78 3h4o n ALA 36 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h4o s PRO 37 N -2.20 4.07 0.06 0.00 0.04 -1.26 -5.03 135.00 130.67 3h4o s PRO 37 Ca 0.69 0.90 0.02 0.00 0.04 0.00 0.00 61.00 62.66 3h4o s PRO 37 Cb -0.47 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.78 3h4o s PRO 37 CO 0.53 -0.03 -0.08 0.95 0.04 0.00 0.00 177.00 178.41 3h4o s THR 38 N -2.24 0.65 0.20 1.26 -4.23 -1.26 -4.79 115.64 105.22 3h4o s THR 38 Ca 0.58 -1.30 -0.33 0.00 -1.18 0.00 0.00 61.69 59.47 3h4o s THR 38 Cb -0.10 -0.90 -0.13 0.00 1.34 0.00 0.00 72.50 72.71 3h4o s THR 38 CO 0.20 -0.47 1.54 0.61 -0.54 0.00 0.00 174.62 175.96 3h4o n GLY 39 N 1.11 1.07 2.66 3.99 0.00 -1.26 -0.94 105.19 111.80 3h4o n GLY 39 Ca -0.20 0.59 -0.02 0.00 0.00 0.00 0.00 46.02 46.39 3h4o n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4o n GLY 40 N 3.00 0.35 2.84 -0.02 0.00 -1.26 -1.63 105.19 108.47 3h4o n GLY 40 Ca 0.15 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 3h4o n GLY 40 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3h4o n ASN 41 N -0.65 -4.02 0.21 1.61 5.15 -0.12 -4.87 115.26 112.58 3h4o n ASN 41 Ca -0.02 -0.07 0.09 0.00 -0.60 0.00 0.00 54.58 53.99 3h4o n ASN 41 Cb 0.37 -3.36 0.32 0.00 -0.53 0.00 0.00 39.78 36.58 3h4o n ASN 41 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 3h4o h ARG 42 N -0.50 0.00 -5.87 1.20 2.47 -1.48 -3.48 114.38 106.72 3h4o h ARG 42 Ca -0.36 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.01 3h4o h ARG 42 Cb 1.26 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 29.71 3h4o h ARG 42 CO 0.43 0.22 -0.90 1.04 0.56 0.00 0.00 179.97 181.32 3h4o n GLN 43 N -3.25 -1.83 0.00 0.04 6.02 -1.26 -4.83 117.38 112.26 3h4o n GLN 43 Ca 0.01 0.65 0.15 0.00 -0.01 0.00 0.00 57.00 57.80 3h4o n GLN 43 Cb 0.51 -4.93 0.69 0.00 1.02 0.00 0.00 30.24 27.52 3h4o n GLN 43 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3h4o n PRO 44 N -3.76 1.37 -2.34 -1.09 -0.04 -1.26 -4.91 135.00 122.97 3h4o n PRO 44 Ca -0.09 -0.57 -0.40 0.00 -0.04 0.00 0.00 63.50 62.41 3h4o n PRO 44 Cb 0.61 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 3h4o n PRO 44 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 3h4o s GLN 45 N -2.02 4.42 -0.12 0.54 0.00 -1.26 -0.61 119.66 120.61 3h4o s GLN 45 Ca 0.41 1.91 -0.04 0.00 -0.00 0.00 0.00 55.36 57.65 3h4o s GLN 45 Cb 0.21 -3.02 0.05 0.00 0.00 0.00 0.00 33.01 30.25 3h4o s GLN 45 CO 0.36 -0.02 0.11 0.50 0.00 0.00 0.00 175.29 176.23 3h4o s ARG 46 N -1.76 0.02 -0.08 9.60 6.06 -0.14 -4.92 118.95 127.73 3h4o s ARG 46 Ca 0.49 0.20 -0.01 0.00 -2.50 0.00 0.00 55.73 53.91 3h4o s ARG 46 Cb -0.33 -1.08 -0.03 0.00 0.06 0.00 0.00 34.95 33.56 3h4o s ARG 46 CO 0.43 -0.50 -0.02 -0.51 -2.50 0.00 0.00 175.30 172.20 3h4o s LEU 47 N 2.19 3.42 -0.20 -0.88 1.02 -1.26 -0.49 118.68 122.48 3h4o s LEU 47 Ca 0.04 0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.28 3h4o s LEU 47 Cb -0.14 -1.77 0.03 0.00 0.02 0.00 0.00 46.19 44.32 3h4o s LEU 47 CO -0.07 0.37 -0.16 -0.63 0.02 0.00 0.00 176.35 175.88 3h4o s ILE 48 N -0.86 2.21 -0.11 -0.59 1.01 -0.20 -4.98 121.20 117.68 3h4o s ILE 48 Ca 0.13 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 3h4o s ILE 48 Cb -0.11 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 3h4o s ILE 48 CO 0.02 0.40 0.96 -0.69 0.00 0.00 0.00 174.94 175.63 3h4o s VAL 49 N 1.26 4.82 -0.24 2.92 1.01 -1.26 -1.19 120.40 127.72 3h4o s VAL 49 Ca 0.02 1.95 0.01 0.00 0.00 0.00 0.00 61.98 63.95 3h4o s VAL 49 Cb -0.15 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.02 3h4o s VAL 49 CO -0.10 0.03 -0.03 -0.63 0.00 0.00 0.00 175.10 174.36 3h4o s ILE 50 N 1.92 1.47 0.00 2.22 1.01 0.27 -4.93 121.20 123.16 3h4o s ILE 50 Ca 0.46 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.86 3h4o s ILE 50 Cb -0.18 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.50 3h4o s ILE 50 CO 0.18 -0.17 0.22 0.00 0.00 0.00 0.00 174.94 175.16 3h4o n GLN 51 N 4.68 0.03 -3.69 2.79 10.64 -1.26 -1.20 117.38 129.37 3h4o n GLN 51 Ca -0.10 -0.23 -0.21 0.00 -1.83 0.00 0.00 57.00 54.63 3h4o n GLN 51 Cb 0.44 -0.52 -0.03 0.00 -0.86 0.00 0.00 30.24 29.26 3h4o n GLN 51 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 3h4o s GLU 52 N -0.02 2.62 0.10 2.61 2.02 -1.26 -4.92 118.70 119.84 3h4o s GLU 52 Ca 0.00 -1.43 -0.21 0.00 0.02 0.00 0.00 54.97 53.36 3h4o s GLU 52 Cb 0.00 -2.42 -0.10 0.00 0.10 0.00 0.00 34.13 31.72 3h4o s GLU 52 CO 0.00 -0.05 1.68 -0.22 0.02 0.00 0.00 175.26 176.69 3h4o h LYS 53 N 1.14 0.22 -0.68 1.61 3.64 -1.99 -0.90 116.57 119.62 3h4o h LYS 53 Ca -0.43 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 3h4o h LYS 53 Cb 1.26 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 3h4o h LYS 53 CO 0.58 0.24 0.34 0.93 -2.27 0.00 0.00 179.45 179.27 3h4o h GLU 54 N 0.15 0.96 -0.17 1.90 4.39 -1.98 0.14 114.58 119.96 3h4o h GLU 54 Ca 0.06 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 3h4o h GLU 54 Cb 0.09 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 3h4o h GLU 54 CO -0.01 0.75 -0.04 0.78 -1.16 0.00 0.00 179.01 179.34 3h4o h GLY 55 N 0.93 0.35 0.90 -3.84 0.00 -1.92 -0.28 103.07 99.21 3h4o h GLY 55 Ca 0.23 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.30 3h4o h GLY 55 CO -0.03 0.27 0.44 -2.22 0.00 0.00 0.00 176.54 174.99 3h4o h ILE 56 N 0.04 1.11 -0.67 2.60 1.08 -1.05 -1.03 117.51 119.59 3h4o h ILE 56 Ca 0.04 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 3h4o h ILE 56 Cb 0.47 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 3h4o h ILE 56 CO 0.02 0.16 0.39 0.78 -0.69 0.00 0.00 178.15 178.81 3h4o h ASN 57 N 0.87 0.82 -0.41 1.72 2.35 -0.87 -1.14 115.58 118.90 3h4o h ASN 57 Ca 0.27 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3h4o h ASN 57 Cb -0.01 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 3h4o h ASN 57 CO -0.10 0.65 0.21 0.11 -1.65 0.00 0.00 177.43 176.65 3h4o h LYS 58 N 0.91 0.42 -0.93 0.81 1.57 -0.69 -2.54 116.57 116.12 3h4o h LYS 58 Ca 0.24 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 3h4o h LYS 58 Cb -0.01 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 3h4o h LYS 58 CO -0.04 0.27 0.56 -0.07 -0.57 0.00 0.00 179.45 179.60 3h4o h LEU 59 N 0.43 1.11 -1.68 2.94 3.38 -0.82 -2.46 115.31 118.21 3h4o h LEU 59 Ca 0.17 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3h4o h LEU 59 Cb 0.07 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 3h4o h LEU 59 CO -0.12 0.85 -0.16 0.77 0.09 0.00 0.00 178.44 179.88 3h4o h SER 60 N 1.28 0.00 0.13 -0.43 4.64 -0.85 0.10 113.55 118.41 3h4o h SER 60 Ca 0.33 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 3h4o h SER 60 Cb -0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3h4o h SER 60 CO -0.06 0.16 -0.11 0.11 -0.87 0.00 0.00 176.83 176.05 3h4o h LYS 61 N 0.00 0.00 0.00 4.77 1.57 -1.04 -3.25 116.57 118.62 3h4o h LYS 61 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h4o h LYS 61 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3h4o h LYS 61 CO 0.02 0.11 -1.74 0.00 -0.57 0.00 0.00 179.45 177.28 3h4o n ALA 62 N -2.49 3.01 -3.44 3.86 0.00 -0.08 -4.94 120.51 116.43 3h4o n ALA 62 Ca -0.03 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 3h4o n ALA 62 Cb 0.19 -0.68 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 3h4o n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4o s ALA 63 N -3.27 -1.64 -0.44 0.00 0.00 -0.62 -0.96 121.76 114.83 3h4o s ALA 63 Ca -0.05 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.32 3h4o s ALA 63 Cb 0.13 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.96 3h4o s ALA 63 CO 0.81 -0.69 1.00 1.21 0.00 0.00 0.00 175.76 178.09 3h4o s ASN 64 N -2.42 6.60 -0.05 0.00 3.84 -1.26 -4.25 114.94 117.40 3h4o s ASN 64 Ca -0.01 0.38 0.14 0.00 0.21 0.00 0.00 52.86 53.58 3h4o s ASN 64 Cb -0.01 -2.49 0.46 0.00 -0.55 0.00 0.00 41.25 38.66 3h4o s ASN 64 CO -0.08 -1.06 1.38 2.30 -2.79 0.00 0.00 177.10 176.85 3h4o n ILE 65 N 6.42 1.37 -2.84 -5.21 -5.35 -1.26 -4.99 119.36 107.49 3h4o n ILE 65 Ca 0.08 -1.19 -0.19 0.00 -0.27 0.00 0.00 62.75 61.18 3h4o n ILE 65 Cb 0.48 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 3h4o n ILE 65 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3h4o n TYR 66 N 0.57 -1.61 -2.80 4.28 4.01 -1.26 -1.03 117.16 119.32 3h4o n TYR 66 Ca 0.17 0.26 -0.16 0.00 -0.16 0.00 0.00 57.90 58.02 3h4o n TYR 66 Cb 0.61 -3.42 -0.00 0.00 -0.31 0.00 0.00 39.34 36.21 3h4o n TYR 66 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3h4o n ASP 67 N -2.15 -3.75 -4.76 7.72 8.00 -1.26 -4.21 116.55 116.13 3h4o n ASP 67 Ca -0.12 -0.02 -0.39 0.00 0.71 0.00 0.00 54.79 54.97 3h4o n ASP 67 Cb 0.60 -3.16 0.01 0.00 -0.02 0.00 0.00 41.12 38.56 3h4o n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h4o s ALA 68 N -2.71 3.18 -0.89 2.24 0.00 -0.20 -4.82 121.76 118.56 3h4o s ALA 68 Ca 0.16 1.36 0.28 0.00 0.00 0.00 0.00 51.96 53.75 3h4o s ALA 68 Cb -0.08 -3.55 1.04 0.00 0.00 0.00 0.00 23.12 20.53 3h4o s ALA 68 CO 0.19 -1.09 1.85 -0.35 0.00 0.00 0.00 175.76 176.36 3h4o n PRO 69 N -0.23 0.11 -3.79 0.00 -0.04 -1.26 -4.83 135.00 124.95 3h4o n PRO 69 Ca 0.05 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.47 3h4o n PRO 69 Cb 0.43 -1.62 -0.13 0.00 -0.04 0.00 0.00 33.50 32.14 3h4o n PRO 69 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3h4o s LEU 70 N -3.62 1.16 0.02 1.53 1.98 -1.26 -4.58 118.68 113.92 3h4o s LEU 70 Ca 0.12 0.32 0.01 0.00 -2.89 0.00 0.00 54.13 51.69 3h4o s LEU 70 Cb 0.16 0.49 -0.02 0.00 0.66 0.00 0.00 46.19 47.49 3h4o s LEU 70 CO 0.56 -0.09 -0.05 0.00 -1.89 0.00 0.00 176.35 174.89 3h4o s ALA 71 N 0.46 0.33 -0.18 5.97 0.00 -0.34 -4.43 121.76 123.56 3h4o s ALA 71 Ca -0.03 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.38 3h4o s ALA 71 Cb -0.05 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.17 3h4o s ALA 71 CO -0.02 -0.06 -0.14 0.42 0.00 0.00 0.00 175.76 175.97 3h4o s ILE 72 N -1.12 1.74 -0.28 0.00 1.01 0.07 -0.56 121.20 122.06 3h4o s ILE 72 Ca -0.10 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 59.39 3h4o s ILE 72 Cb -0.08 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.69 3h4o s ILE 72 CO -0.00 0.33 0.86 -0.22 0.00 0.00 0.00 174.94 175.91 3h4o s LEU 73 N 1.38 4.06 -0.34 2.97 2.96 -0.33 -1.08 118.68 128.31 3h4o s LEU 73 Ca 0.02 0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 54.72 3h4o s LEU 73 Cb -0.15 -3.21 0.02 0.00 0.50 0.00 0.00 46.19 43.35 3h4o s LEU 73 CO -0.10 -0.63 0.15 -0.69 -1.32 0.00 0.00 176.35 173.77 3h4o s VAL 74 N 3.04 4.29 0.24 1.68 1.01 0.50 -1.03 120.40 130.13 3h4o s VAL 74 Ca 0.36 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.59 3h4o s VAL 74 Cb -0.14 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 3h4o s VAL 74 CO 0.11 -0.11 0.22 0.00 0.00 0.00 0.00 175.10 175.32 3h4o s GLY 76 N -3.80 1.16 -0.43 0.00 0.00 -0.25 -0.96 107.32 103.04 3h4o s GLY 76 Ca 0.33 -1.03 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 3h4o s GLY 76 CO 0.26 -0.88 0.44 -0.35 0.00 0.00 0.00 173.10 172.57 3h4o s ASP 77 N -0.70 6.20 0.00 1.64 -1.08 0.22 -1.41 116.67 121.54 3h4o s ASP 77 Ca 0.09 -0.70 0.20 0.00 -0.52 0.00 0.00 52.55 51.62 3h4o s ASP 77 Cb -0.09 -2.23 0.86 0.00 -1.46 0.00 0.00 42.92 40.01 3h4o s ASP 77 CO -0.00 -0.60 1.65 2.29 0.52 0.00 0.00 175.17 179.03 3h4o n LYS 78 N 5.61 0.00 0.04 4.34 2.85 -0.14 -1.64 118.16 129.23 3h4o n LYS 78 Ca -0.07 0.16 0.13 0.00 -1.05 0.00 0.00 58.31 57.47 3h4o n LYS 78 Cb 0.47 -1.50 0.41 0.00 -0.65 0.00 0.00 35.03 33.76 3h4o n LYS 78 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3h4o n ASP 79 N -1.51 0.45 -0.09 -5.58 8.00 -1.26 -4.05 116.55 112.52 3h4o n ASP 79 Ca 0.05 0.33 -0.11 0.00 0.71 0.00 0.00 54.79 55.77 3h4o n ASP 79 Cb 0.24 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.90 3h4o n ASP 79 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3h4o n LYS 80 N -1.84 0.63 -1.71 -1.24 5.02 -0.65 -5.07 118.16 113.30 3h4o n LYS 80 Ca 0.06 0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 56.05 3h4o n LYS 80 Cb 0.38 -1.35 0.05 0.00 -0.02 0.00 0.00 35.03 34.09 3h4o n LYS 80 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3h4o n VAL 81 N -2.94 4.11 -2.32 -0.18 3.14 -0.76 -4.85 118.33 114.52 3h4o n VAL 81 Ca -0.30 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.18 3h4o n VAL 81 Cb 0.85 -1.50 -0.03 0.00 -1.06 0.00 0.00 33.84 32.10 3h4o n VAL 81 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 3h4o s TRP 82 N -1.36 3.33 -0.15 1.45 -0.00 -1.26 -4.90 118.94 116.05 3h4o s TRP 82 Ca 0.76 1.58 0.02 0.00 -0.00 0.00 0.00 56.10 58.45 3h4o s TRP 82 Cb -0.41 -3.45 0.01 0.00 -0.00 0.00 0.00 33.47 29.62 3h4o s TRP 82 CO 0.46 -1.12 -0.21 0.99 -0.00 0.00 0.00 176.95 177.07 3h4o s THR 83 N -1.18 2.15 -0.00 5.86 2.01 -1.26 -2.30 115.64 120.91 3h4o s THR 83 Ca 0.47 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 61.23 3h4o s THR 83 Cb -0.35 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 3h4o s THR 83 CO 0.45 0.54 1.22 -0.60 -0.69 0.00 0.00 174.62 175.55 3h4o s ARG 84 N 0.90 4.38 0.45 4.92 3.52 0.99 -4.91 118.95 129.20 3h4o s ARG 84 Ca -0.05 1.74 0.11 0.00 -0.13 0.00 0.00 55.73 57.40 3h4o s ARG 84 Cb -0.15 -3.48 1.02 0.00 -1.56 0.00 0.00 34.95 30.79 3h4o s ARG 84 CO -0.03 -0.38 2.09 -1.35 -0.81 0.00 0.00 175.30 174.81 3h4o h PRO 85 N 7.24 0.30 -0.35 5.12 0.11 -1.96 0.75 132.00 143.21 3h4o h PRO 85 Ca -0.38 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 3h4o h PRO 85 Cb 1.18 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3h4o h PRO 85 CO 0.85 0.21 0.15 0.74 -0.21 0.00 0.00 178.00 179.75 3h4o h PHE 86 N 0.31 0.53 0.00 0.65 0.04 -1.98 -3.39 116.94 113.10 3h4o h PHE 86 Ca 0.08 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3h4o h PHE 86 Cb -0.02 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 37.97 3h4o h PHE 86 CO 0.00 0.48 0.00 -0.40 -0.60 0.00 0.00 178.31 177.79 3h4o n ASP 87 N -4.70 0.17 -0.46 2.17 5.75 -1.19 -5.02 116.55 113.27 3h4o n ASP 87 Ca -0.01 -1.01 -0.06 0.00 -0.01 0.00 0.00 54.79 53.70 3h4o n ASP 87 Cb 0.13 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 3h4o n ASP 87 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h4o n GLY 88 N -0.00 0.79 3.72 6.12 0.00 0.25 -5.00 105.19 111.07 3h4o n GLY 88 Ca 0.00 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 3h4o n GLY 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h4o s LYS 89 N -2.08 4.22 0.03 1.61 2.20 -1.24 -4.55 119.74 119.94 3h4o s LYS 89 Ca 0.00 2.35 -0.00 0.00 -0.36 0.00 0.00 55.97 57.95 3h4o s LYS 89 Cb 0.00 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 3h4o s LYS 89 CO 0.00 -0.58 0.15 -0.65 -0.36 0.00 0.00 175.35 173.91 3h4o s GLN 90 N 0.98 3.26 -0.10 4.03 -0.21 -1.26 -0.01 119.66 126.35 3h4o s GLN 90 Ca 0.69 -0.46 0.07 0.00 0.02 0.00 0.00 55.36 55.68 3h4o s GLN 90 Cb -0.43 -2.96 0.38 0.00 1.00 0.00 0.00 33.01 30.99 3h4o s GLN 90 CO 0.32 0.63 1.10 1.28 -2.12 0.00 0.00 175.29 176.50 3h4o n LEU 91 N 0.68 3.08 -0.11 2.90 4.77 -0.97 -4.56 117.00 122.78 3h4o n LEU 91 Ca -0.09 -1.56 -0.05 0.00 -0.03 0.00 0.00 56.01 54.28 3h4o n LEU 91 Cb 0.52 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 41.08 3h4o n LEU 91 CO 0.46 0.43 0.89 0.74 -1.33 0.00 0.00 177.39 178.57 3h4o h THR 92 N 1.88 0.79 -0.07 -5.08 2.02 -1.95 0.54 112.91 111.05 3h4o h THR 92 Ca 0.00 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 66.99 3h4o h THR 92 Cb 1.12 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3h4o h THR 92 CO 0.21 0.03 -0.53 0.44 0.37 0.00 0.00 175.52 176.04 3h4o h ASP 93 N 0.17 0.22 0.19 4.18 3.32 -2.00 -2.86 116.42 119.64 3h4o h ASP 93 Ca 0.18 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3h4o h ASP 93 Cb 0.22 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3h4o h ASP 93 CO -0.25 0.71 -0.09 0.40 -1.72 0.00 0.00 179.24 178.29 3h4o h ILE 94 N 0.16 0.74 -0.33 0.35 2.04 -1.54 -2.28 117.51 116.64 3h4o h ILE 94 Ca 0.00 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 64.84 3h4o h ILE 94 Cb 0.98 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 3h4o h ILE 94 CO 0.08 0.19 0.12 0.44 0.00 0.00 0.00 178.15 178.98 3h4o h ASP 95 N -0.89 0.15 0.35 1.72 3.32 -1.05 -1.43 116.42 118.58 3h4o h ASP 95 Ca -0.03 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 3h4o h ASP 95 Cb 0.51 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3h4o h ASP 95 CO 0.04 0.12 -0.28 0.71 -1.72 0.00 0.00 179.24 178.11 3h4o h THR 96 N 0.27 1.11 0.02 0.35 1.35 -1.58 -2.30 112.91 112.13 3h4o h THR 96 Ca 0.15 -1.01 -0.23 0.00 -0.55 0.00 0.00 66.41 64.77 3h4o h THR 96 Cb 0.11 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3h4o h THR 96 CO -0.14 0.28 -0.98 0.28 -0.25 0.00 0.00 175.52 174.70 3h4o h SER 97 N 0.00 0.47 -0.30 5.36 0.02 -0.77 -0.34 113.55 118.00 3h4o h SER 97 Ca -0.00 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 3h4o h SER 97 Cb 0.53 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3h4o h SER 97 CO 0.04 1.21 0.16 0.40 -1.14 0.00 0.00 176.83 177.50 3h4o h ILE 98 N 0.18 1.14 -0.37 3.27 2.04 -1.05 0.78 117.51 123.49 3h4o h ILE 98 Ca -0.08 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.42 3h4o h ILE 98 Cb 1.63 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 3h4o h ILE 98 CO 0.17 0.14 0.23 0.58 0.00 0.00 0.00 178.15 179.26 3h4o h VAL 99 N 0.36 1.06 -0.53 1.67 2.07 -1.35 -0.96 116.25 118.58 3h4o h VAL 99 Ca 0.10 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 3h4o h VAL 99 Cb 0.08 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3h4o h VAL 99 CO -0.02 0.09 0.05 0.74 0.02 0.00 0.00 177.57 178.45 3h4o h THR 100 N 0.47 1.26 -0.34 2.57 2.02 -0.90 -3.05 112.91 114.94 3h4o h THR 100 Ca 0.14 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 3h4o h THR 100 Cb -0.02 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 3h4o h THR 100 CO -0.05 0.36 0.17 -0.78 0.37 0.00 0.00 175.52 175.59 3h4o h ASP 101 N 0.78 0.44 0.00 4.18 3.58 -0.64 -3.42 116.42 121.33 3h4o h ASP 101 Ca 0.16 -0.12 -0.33 0.00 0.42 0.00 0.00 57.03 57.16 3h4o h ASP 101 Cb 0.46 -0.11 0.08 0.00 1.72 0.00 0.00 39.33 41.48 3h4o h ASP 101 CO 0.02 0.43 0.99 1.41 -2.88 0.00 0.00 179.24 179.21 3h4o n HIS 102 N -4.75 0.00 0.00 0.28 8.25 -0.38 -4.58 115.22 114.04 3h4o n HIS 102 Ca -0.01 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 3h4o n HIS 102 Cb 0.10 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 30.61 3h4o n HIS 102 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3h4o n LEU 105 N 6.57 0.00 -0.21 2.41 4.77 -1.26 -4.60 117.00 124.69 3h4o n LEU 105 Ca 0.26 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 3h4o n LEU 105 Cb 0.32 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 3h4o n LEU 105 CO 0.78 0.00 1.05 -0.61 -1.33 0.00 0.00 177.39 177.28 3h4o h GLN 106 N 0.00 0.83 -0.53 3.23 5.75 -1.96 -2.00 115.11 120.43 3h4o h GLN 106 Ca 0.00 -0.10 0.07 0.00 -0.15 0.00 0.00 58.65 58.47 3h4o h GLN 106 Cb 0.00 -0.16 -0.06 0.00 1.07 0.00 0.00 27.48 28.33 3h4o h GLN 106 CO 0.00 0.64 0.22 0.00 -2.65 0.00 0.00 178.83 177.04 3h4o h ALA 107 N 1.15 0.67 -0.68 3.38 0.00 -1.91 -2.34 119.26 119.52 3h4o h ALA 107 Ca 0.21 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.21 3h4o h ALA 107 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3h4o h ALA 107 CO -0.03 -0.16 0.42 1.15 0.00 0.00 0.00 179.25 180.63 3h4o h THR 108 N 0.42 1.07 -0.25 0.00 2.02 -1.52 -1.58 112.91 113.07 3h4o h THR 108 Ca 0.25 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3h4o h THR 108 Cb 0.24 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 3h4o h THR 108 CO -0.23 0.15 0.07 -0.08 0.37 0.00 0.00 175.52 175.80 3h4o h GLU 109 N 0.82 0.35 -0.16 6.66 4.81 -0.86 -2.00 114.58 124.20 3h4o h GLU 109 Ca 0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3h4o h GLU 109 Cb 0.05 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3h4o h GLU 109 CO -0.12 0.32 0.00 1.28 -0.73 0.00 0.00 179.01 179.76 3h4o n LEU 110 N -4.41 1.01 0.00 1.64 4.77 -0.68 -4.89 117.00 114.44 3h4o n LEU 110 Ca 0.01 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3h4o n LEU 110 Cb 0.15 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3h4o n LEU 110 CO 0.36 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3h4o n GLY 111 N 0.87 0.60 3.76 -0.72 0.00 -0.75 -5.03 105.19 103.92 3h4o n GLY 111 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3h4o n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4o s LEU 112 N 0.00 4.40 0.64 0.99 1.43 -0.69 -4.90 118.68 120.55 3h4o s LEU 112 Ca 0.00 1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 54.10 3h4o s LEU 112 Cb 0.00 -2.90 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 3h4o s LEU 112 CO 0.00 0.08 1.04 0.00 0.23 0.00 0.00 176.35 177.71 3h4o s ALA 113 N -0.05 2.82 0.20 4.21 0.00 0.69 -3.84 121.76 125.80 3h4o s ALA 113 Ca 0.31 0.13 -0.19 0.00 0.00 0.00 0.00 51.96 52.20 3h4o s ALA 113 Cb -0.18 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.82 3h4o s ALA 113 CO 0.16 -0.92 0.58 -1.54 0.00 0.00 0.00 175.76 174.04 3h4o s SER 114 N -3.58 -0.32 -0.13 0.00 1.04 -1.26 -1.58 113.70 107.87 3h4o s SER 114 Ca 0.59 -0.41 -0.13 0.00 0.48 0.00 0.00 55.95 56.48 3h4o s SER 114 Cb -0.13 0.61 0.04 0.00 0.10 0.00 0.00 66.02 66.63 3h4o s SER 114 CO 0.48 -1.09 0.37 0.54 0.98 0.00 0.00 173.24 174.52 3h4o s VAL 115 N -3.86 0.00 -0.00 5.02 0.11 -0.73 -0.72 120.40 120.23 3h4o s VAL 115 Ca 0.08 -0.02 -0.23 0.00 -2.93 0.00 0.00 61.98 58.88 3h4o s VAL 115 Cb -0.02 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 3h4o s VAL 115 CO -0.03 -0.01 0.70 0.86 -3.33 0.00 0.00 175.10 173.29 3h4o s TRP 116 N 0.13 3.68 -0.15 1.54 -0.11 -1.26 -1.15 118.94 121.61 3h4o s TRP 116 Ca -0.01 1.33 0.00 0.00 1.22 0.00 0.00 56.10 58.65 3h4o s TRP 116 Cb -0.03 -2.76 0.03 0.00 -1.50 0.00 0.00 33.47 29.22 3h4o s TRP 116 CO 0.01 0.24 -0.11 0.08 -4.62 0.00 0.00 176.95 172.55 3h4o s VAL 117 N 0.15 1.44 -0.36 5.86 1.01 0.47 -4.95 120.40 124.01 3h4o s VAL 117 Ca 0.36 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.76 3h4o s VAL 117 Cb -0.19 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 3h4o s VAL 117 CO 0.20 0.36 0.33 0.00 0.00 0.00 0.00 175.10 175.99 3h4o n TYR 119 N -0.77 4.52 -4.18 0.00 9.36 -1.26 -4.90 117.16 119.92 3h4o n TYR 119 Ca 0.02 -3.12 -0.15 0.00 3.32 0.00 0.00 57.90 57.97 3h4o n TYR 119 Cb 0.10 -2.30 -0.11 0.00 -0.63 0.00 0.00 39.34 36.40 3h4o n TYR 119 CO 0.00 0.00 0.00 -0.59 0.22 0.00 0.00 176.86 176.49 3h4o s PHE 120 N 2.19 1.11 -0.52 2.98 -0.12 -1.26 -4.54 117.98 117.82 3h4o s PHE 120 Ca 0.46 -0.64 -0.28 0.00 -0.05 0.00 0.00 56.93 56.42 3h4o s PHE 120 Cb 0.02 -0.60 0.02 0.00 -0.63 0.00 0.00 43.02 41.83 3h4o s PHE 120 CO 0.02 0.02 1.29 1.21 -0.05 0.00 0.00 175.22 177.71 3h4o s ASN 121 N -2.42 6.36 0.39 1.98 3.84 -0.13 -4.91 114.94 120.04 3h4o s ASN 121 Ca 0.06 0.37 0.12 0.00 0.21 0.00 0.00 52.86 53.62 3h4o s ASN 121 Cb -0.03 -2.55 0.78 0.00 -0.55 0.00 0.00 41.25 38.90 3h4o s ASN 121 CO 0.00 -1.50 1.87 1.55 -2.79 0.00 0.00 177.10 176.24 3h4o h PRO 122 N 10.17 0.06 -0.05 0.43 0.13 -1.96 -2.14 132.00 138.65 3h4o h PRO 122 Ca -0.26 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.66 3h4o h PRO 122 Cb 1.08 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3h4o h PRO 122 CO 1.15 0.35 -0.79 -0.44 -0.23 0.00 0.00 178.00 178.04 3h4o h ASP 123 N 0.06 0.45 -0.20 1.44 5.19 -1.99 -0.51 116.42 120.86 3h4o h ASP 123 Ca 0.01 -0.32 -0.01 0.00 -0.62 0.00 0.00 57.03 56.09 3h4o h ASP 123 Cb 0.54 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 3h4o h ASP 123 CO 0.04 1.07 0.08 0.40 -3.12 0.00 0.00 179.24 177.72 3h4o h ILE 124 N 0.24 1.15 -0.61 0.35 2.04 -1.92 -1.29 117.51 117.47 3h4o h ILE 124 Ca -0.04 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.41 3h4o h ILE 124 Cb 1.38 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 3h4o h ILE 124 CO 0.13 0.15 0.33 0.40 0.00 0.00 0.00 178.15 179.16 3h4o h ILE 125 N 0.17 0.98 -0.54 -0.67 1.08 -1.23 0.24 117.51 117.54 3h4o h ILE 125 Ca 0.07 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 3h4o h ILE 125 Cb 0.16 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 3h4o h ILE 125 CO -0.01 0.12 0.27 -0.09 -0.69 0.00 0.00 178.15 177.75 3h4o h ARG 126 N 0.63 0.78 -0.06 2.37 2.43 -0.97 -1.51 114.38 118.05 3h4o h ARG 126 Ca 0.27 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3h4o h ARG 126 Cb 0.14 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3h4o h ARG 126 CO -0.16 0.63 -0.01 1.49 -1.51 0.00 0.00 179.97 180.41 3h4o h GLU 127 N 0.73 0.12 -0.37 0.20 4.81 -0.84 -0.61 114.58 118.61 3h4o h GLU 127 Ca 0.19 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3h4o h GLU 127 Cb 0.11 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3h4o h GLU 127 CO -0.02 0.45 0.02 0.93 -0.73 0.00 0.00 179.01 179.65 3h4o h GLU 128 N -0.22 0.57 -0.58 1.92 4.39 -0.84 -2.53 114.58 117.29 3h4o h GLU 128 Ca 0.02 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3h4o h GLU 128 Cb 0.40 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3h4o h GLU 128 CO 0.01 0.58 0.00 1.19 -1.16 0.00 0.00 179.01 179.62 3h4o n PHE 129 N -4.28 0.83 -3.92 4.33 3.72 -0.58 -4.98 117.46 112.57 3h4o n PHE 129 Ca 0.02 -0.52 -0.26 0.00 -0.05 0.00 0.00 57.45 56.64 3h4o n PHE 129 Cb 0.24 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 38.74 3h4o n PHE 129 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3h4o n SER 130 N 1.15 -1.51 -4.70 4.37 7.64 -0.57 -4.89 113.62 115.11 3h4o n SER 130 Ca 0.20 -0.93 -0.42 0.00 1.01 0.00 0.00 58.87 58.73 3h4o n SER 130 Cb 0.57 -3.37 -0.03 0.00 -1.01 0.00 0.00 64.21 60.38 3h4o n SER 130 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3h4o s LEU 131 N -6.98 4.34 0.98 -3.43 1.43 -0.34 -5.02 118.68 109.65 3h4o s LEU 131 Ca 0.19 2.12 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 3h4o s LEU 131 Cb -0.10 -3.57 0.17 0.00 0.03 0.00 0.00 46.19 42.73 3h4o s LEU 131 CO 0.87 -0.64 1.09 -2.16 0.23 0.00 0.00 176.35 175.74 3h4o s PRO 132 N 1.80 0.61 0.53 1.29 0.04 -1.26 -4.91 135.00 133.11 3h4o s PRO 132 Ca 0.62 0.57 0.29 0.00 0.04 0.00 0.00 61.00 62.53 3h4o s PRO 132 Cb -0.32 -1.75 1.48 0.00 0.04 0.00 0.00 34.50 33.95 3h4o s PRO 132 CO 0.28 -2.62 2.07 -0.44 0.04 0.00 0.00 177.00 176.32 3h4o h ASP 133 N -1.81 0.00 1.30 6.66 3.32 -2.01 -1.74 116.42 122.13 3h4o h ASP 133 Ca -0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.52 3h4o h ASP 133 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3h4o h ASP 133 CO 0.57 0.11 0.00 -0.46 -1.72 0.00 0.00 179.24 177.74 3h4o n ASN 134 N -3.51 0.78 -4.71 6.45 6.94 -1.26 -4.73 115.26 115.22 3h4o n ASN 134 Ca -0.01 0.60 -0.36 0.00 -0.02 0.00 0.00 54.58 54.79 3h4o n ASN 134 Cb 0.25 -0.80 -0.08 0.00 -2.36 0.00 0.00 39.78 36.79 3h4o n ASN 134 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3h4o s LEU 135 N -4.51 4.19 -0.17 -4.53 1.43 -0.66 -0.97 118.68 113.46 3h4o s LEU 135 Ca 0.09 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.40 3h4o s LEU 135 Cb 0.12 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 3h4o s LEU 135 CO 0.55 0.14 -0.09 -0.70 0.23 0.00 0.00 176.35 176.48 3h4o s GLU 136 N 0.57 3.40 0.04 1.70 2.12 -0.50 -4.75 118.70 121.28 3h4o s GLU 136 Ca 0.09 -0.65 -0.31 0.00 0.36 0.00 0.00 54.97 54.47 3h4o s GLU 136 Cb -0.12 -2.82 -0.06 0.00 0.26 0.00 0.00 34.13 31.39 3h4o s GLU 136 CO 0.00 0.02 1.34 -1.25 -0.54 0.00 0.00 175.26 174.83 3h4o s PRO 137 N 0.88 4.33 -0.07 4.30 0.04 -1.26 -1.09 135.00 142.13 3h4o s PRO 137 Ca -0.02 1.93 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 3h4o s PRO 137 Cb -0.15 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 3h4o s PRO 137 CO 0.01 -0.45 -0.18 -0.89 0.04 0.00 0.00 177.00 175.52 3h4o n ILE 138 N 4.28 1.20 -4.13 0.56 2.08 0.01 -4.96 119.36 118.41 3h4o n ILE 138 Ca 0.11 0.14 -0.16 0.00 0.56 0.00 0.00 62.75 63.40 3h4o n ILE 138 Cb 0.44 -1.89 -0.12 0.00 -0.75 0.00 0.00 39.64 37.32 3h4o n ILE 138 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 3h4o s ASN 139 N -6.05 1.31 -0.16 4.38 0.01 -0.94 -4.80 114.94 108.69 3h4o s ASN 139 Ca -0.16 -0.57 0.01 0.00 -0.71 0.00 0.00 52.86 51.43 3h4o s ASN 139 Cb 0.04 -0.02 0.01 0.00 0.41 0.00 0.00 41.25 41.69 3h4o s ASN 139 CO 0.23 -0.12 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.87 3h4o s ILE 140 N -1.27 2.18 -0.28 0.60 1.01 -0.26 -0.37 121.20 122.80 3h4o s ILE 140 Ca -0.05 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 3h4o s ILE 140 Cb -0.10 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 3h4o s ILE 140 CO 0.01 0.54 0.12 -0.22 0.00 0.00 0.00 174.94 175.39 3h4o s LEU 141 N 1.06 3.77 0.42 2.97 2.96 -0.24 -0.40 118.68 129.23 3h4o s LEU 141 Ca -0.01 -0.30 0.08 0.00 -0.22 0.00 0.00 54.13 53.68 3h4o s LEU 141 Cb -0.14 -1.98 0.01 0.00 0.50 0.00 0.00 46.19 44.58 3h4o s LEU 141 CO -0.07 -0.10 0.57 -0.76 -1.32 0.00 0.00 176.35 174.68 3h4o s LEU 142 N 1.63 3.66 0.00 -0.68 1.43 -0.30 -0.75 118.68 123.67 3h4o s LEU 142 Ca 0.06 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3h4o s LEU 142 Cb -0.16 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.39 3h4o s LEU 142 CO 0.06 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.48 3h4o n GLY 144 N -1.86 0.69 3.30 -3.19 0.00 -0.62 -1.76 105.19 101.75 3h4o n GLY 144 Ca 0.08 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 3h4o n GLY 144 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h4o s TYR 145 N -2.65 2.55 0.19 1.61 2.02 -1.26 -0.22 117.35 119.58 3h4o s TYR 145 Ca 0.00 -0.70 -0.31 0.00 -0.37 0.00 0.00 57.07 55.69 3h4o s TYR 145 Cb 0.00 -1.66 -0.10 0.00 -0.40 0.00 0.00 41.96 39.80 3h4o s TYR 145 CO 0.00 -0.20 1.55 -2.00 -1.57 0.00 0.00 175.55 173.33 3h4o s GLU 146 N -0.07 4.21 0.04 -0.62 2.56 -1.26 -0.67 118.70 122.90 3h4o s GLU 146 Ca -0.06 2.37 0.22 0.00 0.00 0.00 0.00 54.97 57.51 3h4o s GLU 146 Cb -0.14 -3.14 -0.09 0.00 2.00 0.00 0.00 34.13 32.76 3h4o s GLU 146 CO 0.04 -0.58 0.87 -1.13 -0.56 0.00 0.00 175.26 173.90 3h4o n SER 147 N 3.60 0.52 0.00 -1.70 3.41 -0.12 -4.70 113.62 114.64 3h4o n SER 147 Ca 0.12 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3h4o n SER 147 Cb 0.39 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 3h4o n SER 147 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h4o n LYS 148 N -2.08 1.31 -3.49 4.33 5.02 -1.26 -4.99 118.16 117.01 3h4o n LYS 148 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 3h4o n LYS 148 Cb 0.47 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.40 3h4o n LYS 148 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h4o s ILE 149 N 3.66 5.25 0.60 -0.18 1.01 -1.26 -5.07 121.20 125.22 3h4o s ILE 149 Ca 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 3h4o s ILE 149 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 3h4o s ILE 149 CO 0.00 0.26 1.13 -2.84 0.00 0.00 0.00 174.94 173.49 3h4o s PRO 150 N 1.44 3.03 0.63 2.79 0.02 -1.26 -5.00 135.00 136.65 3h4o s PRO 150 Ca 0.14 1.55 -0.16 0.00 0.02 0.00 0.00 61.00 62.55 3h4o s PRO 150 Cb -0.15 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 3h4o s PRO 150 CO 0.08 -1.09 1.10 -1.21 -0.33 0.00 0.00 177.00 175.54 3h4o s GLU 151 N -3.64 2.96 0.21 5.54 2.02 -1.26 -5.00 118.70 119.53 3h4o s GLU 151 Ca 0.71 1.38 -0.30 0.00 0.02 0.00 0.00 54.97 56.78 3h4o s GLU 151 Cb -0.23 -1.97 -0.08 0.00 0.10 0.00 0.00 34.13 31.94 3h4o s GLU 151 CO 0.34 -1.12 1.02 0.45 0.02 0.00 0.00 175.26 175.97 3h4o s SER 152 N -2.52 7.44 0.45 -0.19 0.15 -1.26 -4.94 113.70 112.82 3h4o s SER 152 Ca 0.67 2.04 0.30 0.00 0.70 0.00 0.00 55.95 59.66 3h4o s SER 152 Cb -0.20 -2.61 1.61 0.00 -1.71 0.00 0.00 66.02 63.11 3h4o s SER 152 CO 0.39 -0.04 1.93 -0.65 1.20 0.00 0.00 173.24 176.06 3h4o h PRO 153 N 4.53 0.00 -0.65 5.44 0.11 -1.90 -2.29 132.00 137.24 3h4o h PRO 153 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3h4o h PRO 153 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3h4o h PRO 153 CO 0.69 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.87 3h4o n GLU 154 N -2.57 3.00 0.14 1.05 4.71 -1.26 -4.60 120.64 121.11 3h4o n GLU 154 Ca -0.02 -2.47 0.13 0.00 -0.01 0.00 0.00 57.16 54.80 3h4o n GLU 154 Cb 0.07 -1.68 0.45 0.00 -1.01 0.00 0.00 31.44 29.27 3h4o n GLU 154 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 3h4o h ARG 155 N 3.76 0.00 0.00 3.49 0.11 -1.78 -3.35 114.38 116.61 3h4o h ARG 155 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 3h4o h ARG 155 Cb 1.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.18 3h4o h ARG 155 CO 0.11 0.00 -0.19 0.45 0.10 0.00 0.00 179.97 180.44 3h4o h HIS 156 N 0.00 0.00 -0.90 4.08 3.86 -1.84 0.34 115.15 120.70 3h4o h HIS 156 Ca 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 3h4o h HIS 156 Cb 0.57 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.97 3h4o h HIS 156 CO 0.00 0.19 0.59 1.49 0.86 0.00 0.00 177.93 181.06 3h4o h GLU 157 N 0.00 0.49 0.00 2.45 4.57 -1.86 -0.95 114.58 119.28 3h4o h GLU 157 Ca -0.00 -0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 57.95 3h4o h GLU 157 Cb 0.40 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 3h4o h GLU 157 CO 0.03 0.32 -1.77 1.63 -1.18 0.00 0.00 179.01 178.04 3h4o n LYS 158 N -4.54 0.65 -0.06 1.92 5.02 -0.01 -4.60 118.16 116.53 3h4o n LYS 158 Ca 0.19 0.09 0.08 0.00 -2.02 0.00 0.00 58.31 56.65 3h4o n LYS 158 Cb 0.62 -1.69 0.10 0.00 -0.02 0.00 0.00 35.03 34.05 3h4o n LYS 158 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3h4o n THR 159 N -2.75 0.25 -4.10 -0.18 -2.24 -0.48 -4.95 114.28 99.82 3h4o n THR 159 Ca -0.15 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 60.86 3h4o n THR 159 Cb 0.88 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 70.12 3h4o n THR 159 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3h4o s ARG 160 N -1.22 0.59 0.81 -0.78 1.81 -0.40 -4.99 118.95 114.77 3h4o s ARG 160 Ca 0.22 -0.77 -0.10 0.00 -1.72 0.00 0.00 55.73 53.35 3h4o s ARG 160 Cb 0.14 -0.43 0.08 0.00 -0.45 0.00 0.00 34.95 34.29 3h4o s ARG 160 CO 0.20 0.09 1.11 0.14 -0.68 0.00 0.00 175.30 176.15 3h4o s VAL 161 N -1.29 3.00 0.59 3.52 -7.23 -1.26 -4.77 120.40 112.97 3h4o s VAL 161 Ca -0.07 0.33 -0.20 0.00 -1.81 0.00 0.00 61.98 60.23 3h4o s VAL 161 Cb -0.10 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 3h4o s VAL 161 CO 0.01 -0.42 1.28 -2.84 -0.31 0.00 0.00 175.10 172.82 3h4o s PRO 162 N -4.82 2.93 0.33 4.82 0.02 -1.26 -4.89 135.00 132.14 3h4o s PRO 162 Ca 0.63 2.04 0.06 0.00 0.02 0.00 0.00 61.00 63.75 3h4o s PRO 162 Cb -0.19 -2.03 0.73 0.00 0.02 0.00 0.00 34.50 33.03 3h4o s PRO 162 CO 0.56 -1.29 1.86 1.25 -0.33 0.00 0.00 177.00 179.05 3h4o h LEU 163 N 1.03 0.74 -2.91 -5.54 5.85 -1.99 -0.57 115.31 111.92 3h4o h LEU 163 Ca -0.51 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 3h4o h LEU 163 Cb 1.31 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 3h4o h LEU 163 CO 0.55 0.39 -0.00 0.77 -0.34 0.00 0.00 178.44 179.81 3h4o h SER 164 N 0.79 0.00 1.34 1.25 4.64 -1.90 -0.26 113.55 119.41 3h4o h SER 164 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3h4o h SER 164 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3h4o h SER 164 CO -0.22 0.00 -0.13 -0.62 -0.87 0.00 0.00 176.83 174.99 3h4o n GLU 165 N -3.21 0.26 0.00 4.77 1.02 -0.22 -4.11 120.64 119.15 3h4o n GLU 165 Ca -0.03 0.18 0.02 0.00 -0.02 0.00 0.00 57.16 57.32 3h4o n GLU 165 Cb 0.07 -1.77 -0.02 0.00 -0.02 0.00 0.00 31.44 29.70 3h4o n GLU 165 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3h4o n ILE 166 N -2.21 0.00 -5.05 -3.67 -5.35 -0.19 -5.02 119.36 97.88 3h4o n ILE 166 Ca 0.05 -0.40 -0.30 0.00 -0.27 0.00 0.00 62.75 61.83 3h4o n ILE 166 Cb 0.43 1.01 -0.17 0.00 -1.74 0.00 0.00 39.64 39.17 3h4o n ILE 166 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3h4o s VAL 167 N -1.32 1.79 0.24 7.28 1.01 -0.71 -5.13 120.40 123.56 3h4o s VAL 167 Ca 0.02 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.15 3h4o s VAL 167 Cb 0.04 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 3h4o s VAL 167 CO 0.17 0.50 0.03 -0.94 0.00 0.00 0.00 175.10 174.87 3h4o s SER 168 N 0.34 1.64 -0.20 3.32 1.04 -1.26 -4.71 113.70 113.86 3h4o s SER 168 Ca -0.15 -1.28 -0.03 0.00 0.48 0.00 0.00 55.95 54.97 3h4o s SER 168 Cb -0.17 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 3h4o s SER 168 CO 0.07 -0.59 -0.07 -0.31 0.98 0.00 0.00 173.24 173.31 3h4o s TYR 169 N -3.53 2.92 0.00 5.02 1.51 -1.26 -4.81 117.35 117.21 3h4o s TYR 169 Ca 0.32 -0.93 0.00 0.00 -1.01 0.00 0.00 57.07 55.44 3h4o s TYR 169 Cb 0.07 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 3h4o s TYR 169 CO 0.10 -0.50 0.00 0.39 -1.11 0.00 0.00 175.55 174.43 3h4o n GLU 170 N 4.54 0.00 -4.48 -0.62 -0.58 -1.26 -4.78 120.64 113.47 3h4o n GLU 170 Ca -0.18 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.33 3h4o n GLU 170 Cb 0.51 -0.11 -0.11 0.00 -0.57 0.00 0.00 31.44 31.16 3h4o n GLU 170 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3h4o s THR 171 N 0.00 1.28 -1.83 2.62 -4.23 -1.26 -5.35 115.64 106.88 3h4o s THR 171 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3h4o s THR 171 Cb 0.00 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 71.03 3h4o s THR 171 CO 0.00 0.00 0.46 0.18 -0.54 0.00 0.00 174.62 174.72