#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5f n LYS 4 N 0.00 0.10 -0.38 1.64 5.02 -1.26 -1.44 118.16 121.83 1c5f n LYS 4 Ca 0.00 0.59 0.11 0.00 -2.02 0.00 0.00 58.31 56.99 1c5f n LYS 4 Cb 0.00 -1.88 0.32 0.00 -0.02 0.00 0.00 35.03 33.46 1c5f n LYS 4 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1c5f n ASP 5 N -2.04 3.99 -4.70 4.39 5.75 -1.26 -4.96 116.55 117.72 1c5f n ASP 5 Ca -0.01 -2.03 -0.42 0.00 -0.01 0.00 0.00 54.79 52.31 1c5f n ASP 5 Cb 0.07 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 39.65 1c5f n ASP 5 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1c5f s ARG 6 N -1.06 4.44 0.36 0.11 0.52 -0.52 -4.74 118.95 118.05 1c5f s ARG 6 Ca 0.48 1.55 -0.03 0.00 -0.52 0.00 0.00 55.73 57.21 1c5f s ARG 6 Cb 0.26 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 1c5f s ARG 6 CO 0.32 -0.28 0.62 1.03 0.02 0.00 0.00 175.30 177.01 1c5f s ARG 7 N 1.65 3.57 -0.09 3.54 1.81 -1.25 -4.90 118.95 123.29 1c5f s ARG 7 Ca 0.53 -0.04 0.03 0.00 -1.72 0.00 0.00 55.73 54.54 1c5f s ARG 7 Cb -0.23 -2.58 0.00 0.00 -0.45 0.00 0.00 34.95 31.70 1c5f s ARG 7 CO 0.24 0.08 -0.20 1.03 -0.68 0.00 0.00 175.30 175.77 1c5f s ARG 8 N -4.10 2.63 0.29 3.54 0.52 -1.26 -1.38 118.95 119.20 1c5f s ARG 8 Ca 0.44 -0.73 0.10 0.00 -0.52 0.00 0.00 55.73 55.01 1c5f s ARG 8 Cb -0.10 -2.03 -0.06 0.00 0.52 0.00 0.00 34.95 33.29 1c5f s ARG 8 CO 0.35 0.13 -0.14 0.14 0.02 0.00 0.00 175.30 175.81 1c5f s VAL 9 N 0.45 2.18 0.07 3.52 -7.23 -0.53 -0.43 120.40 118.43 1c5f s VAL 9 Ca -0.17 -2.27 -0.00 0.00 -1.81 0.00 0.00 61.98 57.72 1c5f s VAL 9 Cb -0.17 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1c5f s VAL 9 CO 0.07 -0.34 -0.02 0.72 -0.31 0.00 0.00 175.10 175.22 1c5f s PHE 10 N -2.67 0.64 -0.08 2.82 -0.12 -0.62 -0.70 117.98 117.25 1c5f s PHE 10 Ca 0.30 -1.06 -0.03 0.00 -0.05 0.00 0.00 56.93 56.09 1c5f s PHE 10 Cb -0.01 -0.43 0.04 0.00 -0.63 0.00 0.00 43.02 41.99 1c5f s PHE 10 CO 0.14 -0.35 0.06 -0.51 -0.05 0.00 0.00 175.22 174.50 1c5f s LEU 11 N -2.96 0.27 -0.06 -1.99 1.43 -0.35 -2.75 118.68 112.27 1c5f s LEU 11 Ca 0.10 -0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.89 1c5f s LEU 11 Cb 0.07 -0.21 -0.05 0.00 0.03 0.00 0.00 46.19 46.03 1c5f s LEU 11 CO -0.07 -0.27 0.55 -1.81 0.23 0.00 0.00 176.35 174.99 1c5f s ASP 12 N 2.13 6.85 0.12 2.29 -0.00 -0.10 -1.32 116.67 126.64 1c5f s ASP 12 Ca 0.04 1.01 0.11 0.00 -0.00 0.00 0.00 52.55 53.71 1c5f s ASP 12 Cb -0.13 -2.33 -0.04 0.00 -0.00 0.00 0.00 42.92 40.42 1c5f s ASP 12 CO -0.05 0.03 -0.27 -0.69 -0.00 0.00 0.00 175.17 174.20 1c5f s VAL 13 N 0.27 2.26 0.13 -1.27 1.01 -0.73 0.14 120.40 122.21 1c5f s VAL 13 Ca 0.30 -1.70 0.09 0.00 0.00 0.00 0.00 61.98 60.67 1c5f s VAL 13 Cb -0.17 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1c5f s VAL 13 CO 0.14 0.13 -0.22 0.42 0.00 0.00 0.00 175.10 175.58 1c5f s THR 14 N -1.03 1.88 -0.14 3.92 -4.23 -0.74 -0.51 115.64 114.79 1c5f s THR 14 Ca 0.14 -1.71 -0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1c5f s THR 14 Cb -0.10 -1.74 0.03 0.00 1.34 0.00 0.00 72.50 72.03 1c5f s THR 14 CO 0.06 -0.10 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.32 1c5f s ILE 15 N -1.39 1.19 -1.38 2.99 1.01 0.37 -2.32 121.20 121.66 1c5f s ILE 15 Ca 0.11 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1c5f s ILE 15 Cb -0.09 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.18 1c5f s ILE 15 CO 0.06 0.31 0.42 -0.67 0.00 0.00 0.00 174.94 175.05 1c5f n ASP 16 N 4.88 -4.76 0.00 3.58 2.03 -0.01 -1.06 116.55 121.22 1c5f n ASP 16 Ca -0.13 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 54.95 1c5f n ASP 16 Cb 0.49 -3.91 0.00 0.00 -0.72 0.00 0.00 41.12 36.98 1c5f n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1c5f n GLY 17 N -1.23 3.10 3.86 0.27 0.00 -1.26 -4.99 105.19 104.95 1c5f n GLY 17 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1c5f n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c5f s ASN 18 N -0.14 6.67 0.60 1.61 0.01 -0.22 -4.96 114.94 118.51 1c5f s ASN 18 Ca 0.00 1.15 -0.19 0.00 -0.71 0.00 0.00 52.86 53.12 1c5f s ASN 18 Cb 0.00 -2.32 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 1c5f s ASN 18 CO 0.00 -0.22 1.21 -0.76 -1.51 0.00 0.00 177.10 175.82 1c5f s LEU 19 N -3.18 3.65 0.00 0.60 1.43 -1.26 0.14 118.68 120.06 1c5f s LEU 19 Ca 0.52 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 1c5f s LEU 19 Cb -0.10 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1c5f s LEU 19 CO 0.22 -1.63 0.15 0.00 0.23 0.00 0.00 176.35 175.32 1c5f n ALA 20 N -1.64 1.06 0.00 4.21 0.00 0.34 -4.66 120.51 119.82 1c5f n ALA 20 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1c5f n ALA 20 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1c5f n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5f n GLY 21 N 0.17 0.62 3.54 0.00 0.00 -1.24 -4.75 105.19 103.52 1c5f n GLY 21 Ca 0.00 -2.19 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 1c5f n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c5f s ARG 22 N -1.04 2.37 -0.19 1.61 3.52 -1.26 -1.78 118.95 122.19 1c5f s ARG 22 Ca 0.00 -0.82 -0.03 0.00 -0.13 0.00 0.00 55.73 54.75 1c5f s ARG 22 Cb 0.00 -2.38 -0.01 0.00 -1.56 0.00 0.00 34.95 31.00 1c5f s ARG 22 CO 0.00 0.58 -0.06 0.42 -0.81 0.00 0.00 175.30 175.43 1c5f s ILE 23 N -0.96 3.46 -0.12 4.11 1.01 -0.43 -4.17 121.20 124.10 1c5f s ILE 23 Ca 0.16 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1c5f s ILE 23 Cb -0.11 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1c5f s ILE 23 CO 0.06 0.46 -0.13 -0.69 0.00 0.00 0.00 174.94 174.64 1c5f s VAL 24 N 0.98 3.03 0.01 2.92 1.01 -0.25 -1.21 120.40 126.89 1c5f s VAL 24 Ca -0.00 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.37 1c5f s VAL 24 Cb -0.15 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1c5f s VAL 24 CO 0.00 0.53 -0.21 -0.04 0.00 0.00 0.00 175.10 175.38 1c5f s MET 25 N 0.26 1.59 -0.26 2.72 -1.94 0.12 -0.87 119.30 120.93 1c5f s MET 25 Ca -0.09 -0.83 -0.09 0.00 -1.71 0.00 0.00 55.69 52.96 1c5f s MET 25 Cb -0.16 -1.60 -0.04 0.00 2.01 0.00 0.00 34.83 35.04 1c5f s MET 25 CO 0.05 0.43 0.12 -2.00 -0.01 0.00 0.00 175.02 173.61 1c5f s GLU 26 N -0.77 3.79 0.05 2.03 2.12 0.07 -1.45 118.70 124.53 1c5f s GLU 26 Ca 0.08 -0.41 -0.17 0.00 0.36 0.00 0.00 54.97 54.83 1c5f s GLU 26 Cb -0.08 -3.45 -0.06 0.00 0.26 0.00 0.00 34.13 30.79 1c5f s GLU 26 CO 0.00 -0.16 0.51 -0.51 -0.54 0.00 0.00 175.26 174.56 1c5f s LEU 27 N 1.60 4.51 -1.14 2.70 1.43 -0.48 -1.88 118.68 125.42 1c5f s LEU 27 Ca 0.06 1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 54.23 1c5f s LEU 27 Cb -0.15 -2.78 0.26 0.00 0.03 0.00 0.00 46.19 43.54 1c5f s LEU 27 CO 0.06 0.29 1.43 -1.22 0.23 0.00 0.00 176.35 177.15 1c5f n TYR 28 N 1.74 3.64 -0.21 0.29 4.02 0.29 -3.79 117.16 123.15 1c5f n TYR 28 Ca -0.12 -3.12 0.05 0.00 -0.01 0.00 0.00 57.90 54.70 1c5f n TYR 28 Cb 0.51 -1.63 0.32 0.00 -0.02 0.00 0.00 39.34 38.52 1c5f n TYR 28 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1c5f h ASN 29 N 6.07 0.73 0.31 7.72 4.21 -1.85 0.17 115.58 132.94 1c5f h ASN 29 Ca 0.24 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.74 1c5f h ASN 29 Cb 0.73 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1c5f h ASN 29 CO 1.28 0.48 -0.08 -2.24 -1.29 0.00 0.00 177.43 175.58 1c5f h ASP 30 N 0.83 0.00 0.00 5.81 2.03 -1.87 -1.65 116.42 121.57 1c5f h ASP 30 Ca 0.32 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 56.29 1c5f h ASP 30 Cb 0.20 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.64 1c5f h ASP 30 CO -0.11 0.08 -2.23 -0.38 -1.03 0.00 0.00 179.24 175.57 1c5f n ILE 31 N -3.56 1.23 -3.22 4.15 5.41 -0.58 -4.78 119.36 118.01 1c5f n ILE 31 Ca -0.02 -0.45 -0.24 0.00 1.00 0.00 0.00 62.75 63.05 1c5f n ILE 31 Cb 0.20 -1.34 -0.06 0.00 -0.71 0.00 0.00 39.64 37.72 1c5f n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1c5f n ALA 32 N -3.26 2.95 -0.32 -1.39 0.00 -0.06 -4.86 120.51 113.57 1c5f n ALA 32 Ca -0.39 -3.85 0.09 0.00 0.00 0.00 0.00 53.44 49.29 1c5f n ALA 32 Cb 0.89 -0.85 0.29 0.00 0.00 0.00 0.00 19.45 19.78 1c5f n ALA 32 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c5f h PRO 33 N 3.72 0.86 -0.24 0.00 0.13 -1.47 -1.20 132.00 133.81 1c5f h PRO 33 Ca 0.11 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 65.04 1c5f h PRO 33 Cb 0.81 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1c5f h PRO 33 CO 0.59 0.57 -0.45 -0.09 -0.23 0.00 0.00 178.00 178.39 1c5f h ARG 34 N 0.89 0.73 -0.01 0.86 2.43 -1.93 -1.14 114.38 116.20 1c5f h ARG 34 Ca 0.47 -0.46 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1c5f h ARG 34 Cb 0.54 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1c5f h ARG 34 CO -0.23 1.09 -0.74 1.15 -1.51 0.00 0.00 179.97 179.73 1c5f h THR 35 N 0.46 1.50 -0.19 0.20 2.02 -1.91 -2.54 112.91 112.45 1c5f h THR 35 Ca 0.01 -2.45 -0.19 0.00 0.77 0.00 0.00 66.41 64.55 1c5f h THR 35 Cb 1.06 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 1c5f h THR 35 CO 0.10 0.71 -0.64 0.00 0.37 0.00 0.00 175.52 176.06 1c5f h ASN 37 N 0.51 0.30 0.32 0.00 -1.24 -1.19 -1.87 115.58 112.42 1c5f h ASN 37 Ca -0.01 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 56.85 1c5f h ASN 37 Cb 1.23 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.20 1c5f h ASN 37 CO 0.13 0.70 -0.16 -1.13 -1.29 0.00 0.00 177.43 175.68 1c5f h ASN 38 N 0.24 -0.37 -0.01 1.15 -1.24 -1.33 -1.90 115.58 112.11 1c5f h ASN 38 Ca 0.02 -0.11 0.02 0.00 0.71 0.00 0.00 56.30 56.94 1c5f h ASN 38 Cb 0.85 0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.98 1c5f h ASN 38 CO 0.07 -0.11 -0.08 0.15 -1.29 0.00 0.00 177.43 176.17 1c5f h PHE 39 N -0.63 -0.20 -0.41 0.67 3.57 -1.37 -1.94 116.94 116.63 1c5f h PHE 39 Ca -0.04 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1c5f h PHE 39 Cb 0.45 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 1c5f h PHE 39 CO -0.01 -0.13 0.12 1.25 -2.23 0.00 0.00 178.31 177.32 1c5f h LEU 40 N -0.14 0.09 -0.72 0.59 6.46 -1.37 -1.43 115.31 118.80 1c5f h LEU 40 Ca 0.04 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1c5f h LEU 40 Cb 0.18 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 1c5f h LEU 40 CO -0.09 0.09 0.45 0.24 -0.62 0.00 0.00 178.44 178.51 1c5f h MET 41 N 0.27 0.87 0.00 1.25 2.86 -1.15 -0.35 114.93 118.67 1c5f h MET 41 Ca 0.20 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1c5f h MET 41 Cb 0.21 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1c5f h MET 41 CO -0.22 0.57 -0.05 -0.07 1.06 0.00 0.00 176.91 178.20 1c5f h LEU 42 N 0.89 0.00 0.08 1.22 3.38 -0.58 1.06 115.31 121.37 1c5f h LEU 42 Ca 0.28 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.99 1c5f h LEU 42 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1c5f h LEU 42 CO -0.10 0.05 -1.18 0.00 0.09 0.00 0.00 178.44 177.30 1c5f n THR 44 N -3.53 0.21 -1.90 0.00 -2.24 -0.65 -2.69 114.28 103.47 1c5f n THR 44 Ca -0.07 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.16 1c5f n THR 44 Cb 0.99 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1c5f n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c5f n GLY 45 N 1.30 0.66 0.07 3.38 0.00 0.36 -4.90 105.19 106.06 1c5f n GLY 45 Ca -0.00 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1c5f n GLY 45 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c5f n MET 46 N -2.55 0.21 0.00 1.61 2.81 -1.22 -3.43 117.12 114.55 1c5f n MET 46 Ca -0.18 0.13 0.12 0.00 -1.81 0.00 0.00 57.70 55.96 1c5f n MET 46 Cb 0.60 -1.70 0.73 0.00 -0.71 0.00 0.00 33.22 32.13 1c5f n MET 46 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1c5f n ALA 47 N -1.73 2.61 -0.17 3.04 0.00 -1.26 -4.99 120.51 118.01 1c5f n ALA 47 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1c5f n ALA 47 Cb 0.41 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1c5f n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5f n GLY 48 N 0.84 0.72 3.85 0.00 0.00 -1.22 -4.87 105.19 104.50 1c5f n GLY 48 Ca 0.18 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1c5f n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5f s THR 49 N 0.00 4.71 0.02 2.61 2.01 -1.26 -1.52 115.64 122.21 1c5f s THR 49 Ca 0.00 0.90 -0.27 0.00 0.31 0.00 0.00 61.69 62.63 1c5f s THR 49 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1c5f s THR 49 CO 0.00 -0.16 0.85 -0.83 -0.69 0.00 0.00 174.62 173.79 1c5f s GLY 50 N -2.26 2.83 0.12 4.40 0.00 -0.57 -4.78 107.32 107.05 1c5f s GLY 50 Ca 0.53 0.38 -0.29 0.00 0.00 0.00 0.00 44.72 45.33 1c5f s GLY 50 CO 0.18 1.35 1.60 0.50 0.00 0.00 0.00 173.10 176.72 1c5f h LYS 51 N 6.20 -0.55 0.00 2.90 6.56 -1.90 -1.56 116.57 128.22 1c5f h LYS 51 Ca -0.42 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 1c5f h LYS 51 Cb 1.21 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.99 1c5f h LYS 51 CO 0.73 -0.37 0.00 -0.89 -2.06 0.00 0.00 179.45 176.86 1c5f n ILE 52 N -5.44 0.00 -0.20 1.86 5.41 -1.26 -4.28 119.36 115.44 1c5f n ILE 52 Ca -0.06 0.34 -0.01 0.00 1.00 0.00 0.00 62.75 64.02 1c5f n ILE 52 Cb 0.36 -0.76 0.02 0.00 -0.71 0.00 0.00 39.64 38.55 1c5f n ILE 52 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1c5f n SER 53 N -0.30 -0.34 0.00 4.38 2.88 -1.26 -4.75 113.62 114.24 1c5f n SER 53 Ca 0.00 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1c5f n SER 53 Cb 0.00 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 1c5f n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c5f n GLY 54 N -1.25 2.18 3.93 0.46 0.00 -0.59 -5.02 105.19 104.91 1c5f n GLY 54 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1c5f n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5f s LYS 55 N -0.67 2.59 0.08 1.61 1.02 -1.26 -4.62 119.74 118.49 1c5f s LYS 55 Ca 0.00 -0.21 -0.31 0.00 0.02 0.00 0.00 55.97 55.47 1c5f s LYS 55 Cb 0.00 -2.26 -0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1c5f s LYS 55 CO 0.00 -0.91 1.51 -2.14 -0.92 0.00 0.00 175.35 172.89 1c5f s PRO 56 N -5.06 4.25 -1.15 -1.68 0.02 -1.26 -1.52 135.00 128.61 1c5f s PRO 56 Ca 0.57 2.18 -0.21 0.00 0.02 0.00 0.00 61.00 63.56 1c5f s PRO 56 Cb -0.11 -3.42 -0.06 0.00 0.02 0.00 0.00 34.50 30.94 1c5f s PRO 56 CO 0.44 -0.59 1.91 1.28 -0.33 0.00 0.00 177.00 179.71 1c5f n LEU 57 N 4.82 4.01 -3.69 -5.54 4.77 -0.57 -4.80 117.00 116.00 1c5f n LEU 57 Ca 0.14 -3.37 -0.13 0.00 -0.03 0.00 0.00 56.01 52.62 1c5f n LEU 57 Cb 0.41 -1.61 -0.09 0.00 -2.33 0.00 0.00 43.42 39.81 1c5f n LEU 57 CO 0.60 -0.84 0.22 -2.28 -1.33 0.00 0.00 177.39 173.76 1c5f s HIS 58 N 7.63 -0.60 -0.15 -1.77 2.46 -1.26 -4.16 115.29 117.44 1c5f s HIS 58 Ca 0.61 1.46 0.15 0.00 0.47 0.00 0.00 55.06 57.75 1c5f s HIS 58 Cb 0.05 0.21 0.03 0.00 -0.13 0.00 0.00 32.58 32.74 1c5f s HIS 58 CO 0.10 -0.29 1.36 1.88 -2.47 0.00 0.00 174.74 175.32 1c5f h TYR 59 N 5.39 0.00 -1.14 3.88 0.05 -1.39 -3.45 116.97 120.31 1c5f h TYR 59 Ca -0.28 0.00 -0.71 0.00 0.05 0.00 0.00 58.73 57.79 1c5f h TYR 59 Cb 1.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.91 1c5f h TYR 59 CO 0.38 0.52 1.21 1.17 -1.05 0.00 0.00 178.16 180.38 1c5f n LYS 60 N -3.18 1.00 0.00 4.88 4.81 -1.26 0.14 118.16 124.54 1c5f n LYS 60 Ca 0.01 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1c5f n LYS 60 Cb 0.75 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1c5f n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c5f n GLY 61 N 5.74 3.17 2.42 3.14 0.00 0.13 -5.04 105.19 114.75 1c5f n GLY 61 Ca 0.37 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.16 1c5f n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c5f n SER 62 N 0.00 -3.34 -4.03 1.61 3.41 0.38 -4.62 113.62 107.02 1c5f n SER 62 Ca 0.00 -0.72 -0.10 0.00 -0.26 0.00 0.00 58.87 57.80 1c5f n SER 62 Cb 0.00 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.13 1c5f n SER 62 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1c5f s THR 63 N -1.93 0.05 -0.53 6.66 -4.23 -1.26 -2.00 115.64 112.39 1c5f s THR 63 Ca 0.51 -1.57 -0.17 0.00 -1.18 0.00 0.00 61.69 59.28 1c5f s THR 63 Cb -0.08 -2.03 0.11 0.00 1.34 0.00 0.00 72.50 71.83 1c5f s THR 63 CO 0.42 -0.23 0.54 -0.36 -0.54 0.00 0.00 174.62 174.45 1c5f s PHE 64 N -4.02 3.17 -1.68 3.99 0.08 -0.80 -3.26 117.98 115.47 1c5f s PHE 64 Ca 0.23 -1.07 0.28 0.00 0.12 0.00 0.00 56.93 56.49 1c5f s PHE 64 Cb 0.04 -3.69 1.09 0.00 -0.57 0.00 0.00 43.02 39.89 1c5f s PHE 64 CO 0.04 -1.04 1.78 -2.39 -0.10 0.00 0.00 175.22 173.51 1c5f n HIS 65 N 5.57 0.00 -3.67 0.36 1.44 -0.71 -4.62 115.22 113.59 1c5f n HIS 65 Ca -0.12 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.51 1c5f n HIS 65 Cb 0.42 -0.17 -0.09 0.00 0.12 0.00 0.00 29.99 30.27 1c5f n HIS 65 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1c5f s ARG 66 N -2.48 0.42 -0.01 -1.40 3.52 -1.19 -4.13 118.95 113.67 1c5f s ARG 66 Ca 0.27 1.04 0.05 0.00 -0.13 0.00 0.00 55.73 56.96 1c5f s ARG 66 Cb 0.20 0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 33.85 1c5f s ARG 66 CO 0.49 -0.20 -0.16 0.14 -0.81 0.00 0.00 175.30 174.75 1c5f s VAL 67 N 2.18 1.26 -0.17 7.11 -7.23 -0.77 -0.90 120.40 121.87 1c5f s VAL 67 Ca -0.06 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1c5f s VAL 67 Cb -0.10 -1.05 0.04 0.00 0.56 0.00 0.00 36.38 35.83 1c5f s VAL 67 CO -0.14 0.36 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.28 1c5f s ILE 68 N -0.35 1.39 0.02 -0.62 -1.09 -0.55 -4.83 121.20 115.18 1c5f s ILE 68 Ca 0.06 -0.74 -0.35 0.00 -2.23 0.00 0.00 60.65 57.39 1c5f s ILE 68 Cb -0.06 -1.46 -0.14 0.00 -1.58 0.00 0.00 42.46 39.21 1c5f s ILE 68 CO -0.00 0.23 1.63 0.29 -1.23 0.00 0.00 174.94 175.86 1c5f n LYS 69 N 4.79 1.82 -0.96 2.79 5.02 -1.26 -1.21 118.16 129.15 1c5f n LYS 69 Ca -0.14 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1c5f n LYS 69 Cb 0.48 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 1c5f n LYS 69 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1c5f n ASN 70 N 4.37 -1.83 0.00 4.39 3.02 -1.26 -4.86 115.26 119.08 1c5f n ASN 70 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1c5f n ASN 70 Cb 0.25 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1c5f n ASN 70 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1c5f n PHE 71 N -2.42 0.00 -3.83 3.10 7.35 -0.35 -4.57 117.46 116.75 1c5f n PHE 71 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 1c5f n PHE 71 Cb 0.05 0.00 0.02 0.00 0.35 0.00 0.00 39.48 39.89 1c5f n PHE 71 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1c5f s MET 72 N 0.00 1.88 0.01 -4.13 0.23 -1.11 -0.95 119.30 115.23 1c5f s MET 72 Ca 0.00 -1.19 0.09 0.00 -1.03 0.00 0.00 55.69 53.55 1c5f s MET 72 Cb 0.00 0.54 -0.02 0.00 -1.53 0.00 0.00 34.83 33.81 1c5f s MET 72 CO 0.00 -0.88 -0.26 0.96 -2.03 0.00 0.00 175.02 172.81 1c5f s ILE 73 N -2.44 2.07 -0.03 3.16 -4.36 -0.53 -1.48 121.20 117.60 1c5f s ILE 73 Ca 0.17 -1.25 0.05 0.00 -0.26 0.00 0.00 60.65 59.36 1c5f s ILE 73 Cb -0.04 -1.75 -0.01 0.00 1.25 0.00 0.00 42.46 41.91 1c5f s ILE 73 CO 0.09 0.46 -0.17 -1.58 0.24 0.00 0.00 174.94 173.98 1c5f s GLN 74 N -0.93 1.55 0.00 0.37 0.74 -0.08 -0.76 119.66 120.54 1c5f s GLN 74 Ca 0.11 -0.59 0.00 0.00 0.05 0.00 0.00 55.36 54.93 1c5f s GLN 74 Cb -0.10 -1.41 0.00 0.00 1.10 0.00 0.00 33.01 32.60 1c5f s GLN 74 CO 0.01 0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.44 1c5f n GLY 75 N 2.94 2.66 0.66 2.59 0.00 0.09 -1.74 105.19 112.40 1c5f n GLY 75 Ca -0.17 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1c5f n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLY 76 N 0.00 0.80 3.36 -0.02 0.00 -1.20 -0.44 105.19 107.68 1c5f n GLY 76 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1c5f n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c5f s ASP 77 N -2.28 6.53 0.00 1.61 2.15 -1.26 -3.58 116.67 119.84 1c5f s ASP 77 Ca 0.00 -2.17 0.23 0.00 0.43 0.00 0.00 52.55 51.04 1c5f s ASP 77 Cb 0.00 -2.27 0.48 0.00 -0.30 0.00 0.00 42.92 40.83 1c5f s ASP 77 CO 0.00 -0.83 1.43 2.22 -0.17 0.00 0.00 175.17 177.82 1c5f n PHE 78 N 5.16 0.51 -0.12 -5.34 -1.74 -1.26 -2.25 117.46 112.42 1c5f n PHE 78 Ca 0.07 -0.25 -0.22 0.00 -0.56 0.00 0.00 57.45 56.48 1c5f n PHE 78 Cb 0.45 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.34 1c5f n PHE 78 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1c5f n THR 79 N 1.37 1.52 0.00 1.97 -2.24 -1.26 -4.76 114.28 110.88 1c5f n THR 79 Ca 0.19 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1c5f n THR 79 Cb 0.57 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1c5f n THR 79 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c5f n LYS 80 N -3.60 2.24 -3.87 -0.78 5.02 -1.26 -4.95 118.16 110.95 1c5f n LYS 80 Ca -0.47 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.53 1c5f n LYS 80 Cb 0.96 -0.79 0.03 0.00 -0.02 0.00 0.00 35.03 35.20 1c5f n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c5f n GLY 81 N 1.77 -0.45 0.00 0.72 0.00 -0.95 -4.84 105.19 101.44 1c5f n GLY 81 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1c5f n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c5f n ASP 82 N -2.88 0.00 0.00 1.61 5.68 -1.26 -4.92 116.55 114.78 1c5f n ASP 82 Ca -0.04 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 1c5f n ASP 82 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1c5f n ASP 82 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c5f n GLY 83 N 0.00 2.75 0.16 6.12 0.00 -1.26 -4.92 105.19 108.03 1c5f n GLY 83 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1c5f n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c5f n THR 84 N -1.55 0.00 -1.89 2.61 -2.24 -1.26 -4.97 114.28 104.97 1c5f n THR 84 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1c5f n THR 84 Cb 0.00 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1c5f n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c5f n GLY 85 N 1.44 3.66 0.00 3.38 0.00 -1.26 -4.98 105.19 107.43 1c5f n GLY 85 Ca 0.08 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1c5f n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLY 86 N 5.00 2.55 3.63 -0.02 0.00 -1.26 -4.77 105.19 110.32 1c5f n GLY 86 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 1c5f n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5f s GLU 87 N -3.53 0.77 0.65 1.61 2.12 -1.26 -4.69 118.70 114.36 1c5f s GLU 87 Ca 0.00 0.91 -0.05 0.00 0.36 0.00 0.00 54.97 56.19 1c5f s GLU 87 Cb 0.00 0.37 0.04 0.00 0.26 0.00 0.00 34.13 34.81 1c5f s GLU 87 CO 0.00 -0.09 0.95 -1.54 -0.54 0.00 0.00 175.26 174.04 1c5f s SER 88 N 0.34 5.10 0.23 -1.70 1.04 -0.76 -4.10 113.70 113.85 1c5f s SER 88 Ca 0.01 0.47 0.25 0.00 0.48 0.00 0.00 55.95 57.15 1c5f s SER 88 Cb -0.05 -1.25 0.90 0.00 0.10 0.00 0.00 66.02 65.72 1c5f s SER 88 CO -0.01 -1.38 1.75 2.30 0.98 0.00 0.00 173.24 176.88 1c5f n ILE 89 N -2.74 0.70 0.74 -1.02 -5.35 -1.26 -2.71 119.36 107.72 1c5f n ILE 89 Ca 0.07 -0.03 0.05 0.00 -0.27 0.00 0.00 62.75 62.57 1c5f n ILE 89 Cb 0.60 -0.86 0.16 0.00 -1.74 0.00 0.00 39.64 37.79 1c5f n ILE 89 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1c5f n TYR 90 N -2.23 0.57 -1.08 4.28 4.01 -1.26 -4.98 117.16 116.47 1c5f n TYR 90 Ca 0.04 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1c5f n TYR 90 Cb 0.33 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1c5f n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c5f n GLY 91 N 0.90 -3.22 7.00 2.72 0.00 -1.10 -4.85 105.19 106.65 1c5f n GLY 91 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1c5f n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLY 92 N 0.19 2.82 3.65 -0.02 0.00 -1.26 -4.79 105.19 105.79 1c5f n GLY 92 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1c5f n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c5f s MET 93 N 0.00 2.09 0.06 1.61 1.00 -1.26 -1.82 119.30 120.97 1c5f s MET 93 Ca 0.00 -1.84 0.02 0.00 0.00 0.00 0.00 55.69 53.87 1c5f s MET 93 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 34.83 32.91 1c5f s MET 93 CO 0.00 0.04 -0.07 -0.59 0.00 0.00 0.00 175.02 174.40 1c5f s PHE 94 N -2.57 0.72 0.72 -0.03 -0.71 -1.01 -4.96 117.98 110.13 1c5f s PHE 94 Ca 0.36 -0.64 -0.14 0.00 -1.04 0.00 0.00 56.93 55.48 1c5f s PHE 94 Cb 0.03 -0.43 0.03 0.00 -1.21 0.00 0.00 43.02 41.44 1c5f s PHE 94 CO 0.20 -0.11 1.12 -0.51 -1.34 0.00 0.00 175.22 174.58 1c5f s ASP 95 N -2.04 4.65 0.08 1.98 1.01 -1.26 -3.25 116.67 117.85 1c5f s ASP 95 Ca -0.03 2.03 -0.31 0.00 0.71 0.00 0.00 52.55 54.95 1c5f s ASP 95 Cb -0.05 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 1c5f s ASP 95 CO -0.01 -1.94 1.46 -1.81 0.21 0.00 0.00 175.17 173.08 1c5f s ASP 96 N -2.69 6.77 1.09 0.27 1.01 -1.26 -4.94 116.67 116.93 1c5f s ASP 96 Ca 0.67 2.32 -0.17 0.00 0.71 0.00 0.00 52.55 56.09 1c5f s ASP 96 Cb -0.21 -2.58 0.23 0.00 1.01 0.00 0.00 42.92 41.38 1c5f s ASP 96 CO 0.47 -0.73 1.12 -0.62 0.21 0.00 0.00 175.17 175.61 1c5f n GLU 97 N 4.66 -1.91 -1.83 8.23 1.02 -1.26 -4.93 120.64 124.63 1c5f n GLU 97 Ca 0.13 -1.75 -0.41 0.00 -0.02 0.00 0.00 57.16 55.11 1c5f n GLU 97 Cb 0.42 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1c5f n GLU 97 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1c5f s GLU 98 N -5.48 4.04 -1.04 3.49 2.12 -1.26 -4.85 118.70 115.72 1c5f s GLU 98 Ca 0.67 2.51 -0.09 0.00 0.36 0.00 0.00 54.97 58.42 1c5f s GLU 98 Cb -0.04 -2.91 -0.15 0.00 0.26 0.00 0.00 34.13 31.29 1c5f s GLU 98 CO 0.48 -0.57 3.19 1.19 -0.54 0.00 0.00 175.26 179.02 1c5f n PHE 99 N 0.34 1.54 0.23 5.30 3.72 -1.26 -4.70 117.46 122.63 1c5f n PHE 99 Ca 0.02 -2.51 -0.09 0.00 -0.05 0.00 0.00 57.45 54.82 1c5f n PHE 99 Cb 0.40 -2.17 -0.04 0.00 -0.94 0.00 0.00 39.48 36.73 1c5f n PHE 99 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1c5f h VAL 100 N 2.65 0.00 -4.00 -4.37 2.07 -1.90 -3.44 116.25 107.25 1c5f h VAL 100 Ca 0.63 -0.07 -0.50 0.00 0.82 0.00 0.00 66.70 67.58 1c5f h VAL 100 Cb 0.72 0.00 0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1c5f h VAL 100 CO 1.23 0.00 0.47 -0.04 0.02 0.00 0.00 177.57 179.24 1c5f s MET 101 N -4.06 3.78 0.47 1.57 -1.94 -1.26 -5.05 119.30 112.81 1c5f s MET 101 Ca -0.09 1.71 0.04 0.00 -1.71 0.00 0.00 55.69 55.65 1c5f s MET 101 Cb 0.01 -2.39 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 1c5f s MET 101 CO 0.26 -0.51 0.09 0.15 -0.01 0.00 0.00 175.02 174.99 1c5f s LYS 102 N -2.73 2.15 -0.65 2.03 -0.14 -1.26 -4.39 119.74 114.75 1c5f s LYS 102 Ca 0.64 -2.19 -0.02 0.00 -1.36 0.00 0.00 55.97 53.04 1c5f s LYS 102 Cb -0.27 -1.71 0.40 0.00 -1.68 0.00 0.00 37.83 34.57 1c5f s LYS 102 CO 0.33 -0.28 2.06 0.72 -0.76 0.00 0.00 175.35 177.41 1c5f n HIS 103 N -1.26 2.97 0.96 3.18 8.25 -1.26 -4.59 115.22 123.47 1c5f n HIS 103 Ca -0.10 -2.78 0.13 0.00 -0.26 0.00 0.00 57.72 54.70 1c5f n HIS 103 Cb 0.66 -1.36 0.44 0.00 1.12 0.00 0.00 29.99 30.85 1c5f n HIS 103 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1c5f n ASP 104 N -0.68 0.28 -4.18 0.41 8.00 -1.26 -0.95 116.55 118.17 1c5f n ASP 104 Ca 0.58 0.18 -0.18 0.00 0.71 0.00 0.00 54.79 56.08 1c5f n ASP 104 Cb 0.58 -0.18 -0.12 0.00 -0.02 0.00 0.00 41.12 41.39 1c5f n ASP 104 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1c5f s GLU 105 N -3.01 0.84 0.97 -1.24 -1.05 -1.26 -4.67 118.70 109.28 1c5f s GLU 105 Ca 0.12 -1.01 -0.12 0.00 -0.15 0.00 0.00 54.97 53.81 1c5f s GLU 105 Cb 0.18 -0.79 0.17 0.00 -0.44 0.00 0.00 34.13 33.25 1c5f s GLU 105 CO 0.61 0.17 1.10 -1.25 0.95 0.00 0.00 175.26 176.84 1c5f s PRO 106 N -1.96 0.65 -1.32 -4.83 0.04 -1.26 -4.29 135.00 122.03 1c5f s PRO 106 Ca -0.00 0.53 -0.05 0.00 0.04 0.00 0.00 61.00 61.52 1c5f s PRO 106 Cb -0.09 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.71 1c5f s PRO 106 CO 0.02 -2.59 1.05 1.19 0.04 0.00 0.00 177.00 176.71 1c5f n PHE 107 N -4.08 -2.48 -4.11 0.56 3.72 -0.16 -4.87 117.46 106.04 1c5f n PHE 107 Ca 0.06 0.96 -0.30 0.00 -0.05 0.00 0.00 57.45 58.11 1c5f n PHE 107 Cb 0.57 -4.87 -0.08 0.00 -0.94 0.00 0.00 39.48 34.16 1c5f n PHE 107 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1c5f s VAL 108 N -3.37 4.17 -0.23 -4.37 -7.23 -1.26 -0.67 120.40 107.44 1c5f s VAL 108 Ca 0.33 -0.91 -0.10 0.00 -1.81 0.00 0.00 61.98 59.50 1c5f s VAL 108 Cb -0.15 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.76 1c5f s VAL 108 CO 0.75 0.14 0.13 -0.69 -0.31 0.00 0.00 175.10 175.12 1c5f s VAL 109 N -1.32 5.11 0.12 1.32 1.01 0.15 -2.47 120.40 124.32 1c5f s VAL 109 Ca 0.26 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.37 1c5f s VAL 109 Cb -0.12 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1c5f s VAL 109 CO 0.19 0.36 -0.09 -0.55 0.00 0.00 0.00 175.10 175.01 1c5f s SER 110 N 1.06 1.46 0.02 3.32 0.15 -0.63 -1.93 113.70 117.16 1c5f s SER 110 Ca 0.06 -0.96 -0.25 0.00 0.70 0.00 0.00 55.95 55.50 1c5f s SER 110 Cb -0.14 0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.16 1c5f s SER 110 CO 0.04 -0.36 0.78 -0.04 1.20 0.00 0.00 173.24 174.86 1c5f s MET 111 N -3.54 4.50 0.30 5.44 -1.94 -0.36 -1.15 119.30 122.55 1c5f s MET 111 Ca 0.12 1.08 -0.13 0.00 -1.71 0.00 0.00 55.69 55.05 1c5f s MET 111 Cb 0.02 -3.39 -0.08 0.00 2.01 0.00 0.00 34.83 33.39 1c5f s MET 111 CO -0.02 0.21 0.68 0.00 -0.01 0.00 0.00 175.02 175.88 1c5f s ALA 112 N 0.22 3.40 0.00 3.03 0.00 -0.48 -4.40 121.76 123.53 1c5f s ALA 112 Ca 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1c5f s ALA 112 Cb -0.20 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1c5f s ALA 112 CO 0.23 0.38 0.00 0.27 0.00 0.00 0.00 175.76 176.64 1c5f n ASN 113 N -0.33 0.00 -2.74 0.00 0.23 -1.26 -4.45 115.26 106.71 1c5f n ASN 113 Ca 0.02 -0.67 -0.03 0.00 -0.53 0.00 0.00 54.58 53.37 1c5f n ASN 113 Cb 0.53 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.30 1c5f n ASN 113 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1c5f n LYS 114 N 0.00 1.43 0.00 -3.83 2.85 -1.26 -5.08 118.16 112.27 1c5f n LYS 114 Ca 0.00 -2.64 0.00 0.00 -1.05 0.00 0.00 58.31 54.62 1c5f n LYS 114 Cb 0.00 -0.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 1c5f n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1c5f n GLY 115 N -0.72 1.04 3.77 2.58 0.00 -1.26 -4.98 105.19 105.62 1c5f n GLY 115 Ca -0.00 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 1c5f n GLY 115 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c5f s PRO 116 N -1.04 3.92 -1.14 1.61 0.02 -1.26 -3.83 135.00 133.29 1c5f s PRO 116 Ca 0.00 2.21 -0.20 0.00 0.02 0.00 0.00 61.00 63.03 1c5f s PRO 116 Cb 0.00 -2.75 -0.01 0.00 0.02 0.00 0.00 34.50 31.76 1c5f s PRO 116 CO 0.00 -0.55 0.80 0.09 -0.33 0.00 0.00 177.00 177.01 1c5f n ASN 117 N 0.08 -5.34 -0.95 2.53 3.02 -1.26 -4.92 115.26 108.42 1c5f n ASN 117 Ca 0.04 -1.01 0.03 0.00 -0.03 0.00 0.00 54.58 53.61 1c5f n ASN 117 Cb 0.43 -3.44 0.03 0.00 -0.61 0.00 0.00 39.78 36.19 1c5f n ASN 117 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1c5f n THR 118 N -4.15 0.27 -1.65 3.41 -2.24 -1.25 -4.66 114.28 104.01 1c5f n THR 118 Ca -0.09 -0.84 -0.42 0.00 -2.27 0.00 0.00 64.05 60.42 1c5f n THR 118 Cb 0.59 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1c5f n THR 118 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c5f s ASN 119 N -1.75 6.07 0.00 3.42 0.01 -1.20 -4.53 114.94 116.96 1c5f s ASN 119 Ca 0.21 2.36 0.00 0.00 -0.71 0.00 0.00 52.86 54.72 1c5f s ASN 119 Cb 0.23 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.37 1c5f s ASN 119 CO -0.08 -1.40 0.00 0.61 -1.51 0.00 0.00 177.10 174.72 1c5f n GLY 120 N 5.01 0.50 0.00 0.66 0.00 -1.26 -2.42 105.19 107.68 1c5f n GLY 120 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1c5f n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c5f n SER 121 N 0.00 2.73 -4.76 1.61 3.41 -1.26 -3.45 113.62 111.90 1c5f n SER 121 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1c5f n SER 121 Cb 0.00 0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1c5f n SER 121 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1c5f s GLN 122 N -1.16 4.23 0.20 4.33 -0.21 -1.23 -4.67 119.66 121.14 1c5f s GLN 122 Ca 0.00 2.39 -0.04 0.00 0.02 0.00 0.00 55.36 57.73 1c5f s GLN 122 Cb 0.00 -3.05 -0.03 0.00 1.00 0.00 0.00 33.01 30.93 1c5f s GLN 122 CO 0.00 -0.42 0.22 -0.59 -2.12 0.00 0.00 175.29 172.37 1c5f s PHE 123 N -0.57 0.88 0.03 0.91 -0.71 0.42 -1.38 117.98 117.55 1c5f s PHE 123 Ca 0.56 -1.16 -0.04 0.00 -1.04 0.00 0.00 56.93 55.24 1c5f s PHE 123 Cb -0.43 -0.33 -0.01 0.00 -1.21 0.00 0.00 43.02 41.03 1c5f s PHE 123 CO 0.51 -0.72 0.07 -0.59 -1.34 0.00 0.00 175.22 173.15 1c5f s PHE 124 N -4.10 0.19 -0.22 3.49 -0.71 -0.30 -0.73 117.98 115.60 1c5f s PHE 124 Ca 0.32 -0.45 -0.00 0.00 -1.04 0.00 0.00 56.93 55.76 1c5f s PHE 124 Cb 0.05 -0.14 0.02 0.00 -1.21 0.00 0.00 43.02 41.74 1c5f s PHE 124 CO 0.09 -0.30 -0.12 0.42 -1.34 0.00 0.00 175.22 173.97 1c5f s ILE 125 N -2.10 2.54 0.69 -4.49 1.01 0.06 -1.60 121.20 117.31 1c5f s ILE 125 Ca -0.09 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 1c5f s ILE 125 Cb -0.04 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1c5f s ILE 125 CO -0.02 0.33 1.06 0.42 0.00 0.00 0.00 174.94 176.73 1c5f s THR 126 N 1.30 4.02 0.00 2.92 -4.23 -1.03 -1.45 115.64 117.17 1c5f s THR 126 Ca 0.02 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 1c5f s THR 126 Cb -0.15 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1c5f s THR 126 CO -0.08 -0.84 0.49 0.35 -0.54 0.00 0.00 174.62 174.01 1c5f n THR 127 N -3.06 0.14 -3.60 3.99 -2.24 -0.13 -0.99 114.28 108.39 1c5f n THR 127 Ca 0.08 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.28 1c5f n THR 127 Cb 0.53 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 1c5f n THR 127 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c5f s THR 128 N -0.14 0.00 0.70 4.28 -4.23 -1.25 -4.68 115.64 110.32 1c5f s THR 128 Ca 0.00 -0.40 -0.16 0.00 -1.18 0.00 0.00 61.69 59.95 1c5f s THR 128 Cb 0.00 -1.41 0.02 0.00 1.34 0.00 0.00 72.50 72.44 1c5f s THR 128 CO 0.00 0.00 1.20 -2.65 -0.54 0.00 0.00 174.62 172.63 1c5f n PRO 129 N -0.41 0.76 -2.75 3.99 -0.02 -1.26 -4.52 135.00 130.78 1c5f n PRO 129 Ca -0.11 0.32 -0.10 0.00 -2.02 0.00 0.00 63.50 61.59 1c5f n PRO 129 Cb 0.62 -2.44 0.04 0.00 -0.02 0.00 0.00 33.50 31.70 1c5f n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c5f n ALA 130 N -2.38 2.59 0.21 3.55 0.00 -0.12 -4.98 120.51 119.38 1c5f n ALA 130 Ca 0.15 -2.75 0.05 0.00 0.00 0.00 0.00 53.44 50.89 1c5f n ALA 130 Cb 0.49 -0.96 0.28 0.00 0.00 0.00 0.00 19.45 19.26 1c5f n ALA 130 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c5f h PRO 131 N 2.81 0.00 0.00 0.00 0.13 -1.92 0.20 132.00 133.23 1c5f h PRO 131 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1c5f h PRO 131 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1c5f h PRO 131 CO 0.38 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.76 1c5f n HIS 132 N -2.13 0.00 0.98 1.56 1.44 -1.26 -2.68 115.22 113.12 1c5f n HIS 132 Ca -0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 1c5f n HIS 132 Cb 0.53 -0.34 -0.05 0.00 0.12 0.00 0.00 29.99 30.25 1c5f n HIS 132 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1c5f n LEU 133 N -1.34 1.62 -4.75 2.39 4.77 0.06 -4.97 117.00 114.77 1c5f n LEU 133 Ca 0.09 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 1c5f n LEU 133 Cb 0.21 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1c5f n LEU 133 CO 0.19 0.33 1.19 0.59 -1.33 0.00 0.00 177.39 178.35 1c5f n ASN 134 N -0.58 3.78 -0.11 -1.43 3.02 -1.09 -2.54 115.26 116.31 1c5f n ASN 134 Ca 0.07 1.18 -0.01 0.00 -0.03 0.00 0.00 54.58 55.79 1c5f n ASN 134 Cb 0.41 -1.60 -0.01 0.00 -0.61 0.00 0.00 39.78 37.98 1c5f n ASN 134 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c5f n ASN 135 N 1.45 -3.60 0.00 6.41 3.02 -1.26 -4.76 115.26 116.52 1c5f n ASN 135 Ca 0.06 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1c5f n ASN 135 Cb 0.37 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.32 1c5f n ASN 135 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1c5f n ILE 136 N -2.81 0.00 -3.72 2.41 -5.35 -1.05 -5.05 119.36 103.79 1c5f n ILE 136 Ca -0.01 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.30 1c5f n ILE 136 Cb 0.12 1.34 -0.16 0.00 -1.74 0.00 0.00 39.64 39.19 1c5f n ILE 136 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1c5f s HIS 137 N 0.00 -0.03 -0.03 4.28 3.76 -1.09 -4.94 115.29 117.23 1c5f s HIS 137 Ca 0.00 0.32 -0.30 0.00 -0.15 0.00 0.00 55.06 54.94 1c5f s HIS 137 Cb 0.00 -0.29 -0.03 0.00 1.11 0.00 0.00 32.58 33.37 1c5f s HIS 137 CO 0.00 -0.17 0.99 0.08 -0.85 0.00 0.00 174.74 174.79 1c5f s VAL 138 N 1.66 4.83 -0.21 -0.90 1.01 -1.26 -4.81 120.40 120.72 1c5f s VAL 138 Ca -0.02 2.04 -0.08 0.00 0.00 0.00 0.00 61.98 63.92 1c5f s VAL 138 Cb -0.12 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1c5f s VAL 138 CO -0.04 0.12 0.09 -0.69 0.00 0.00 0.00 175.10 174.58 1c5f s VAL 139 N 1.27 4.79 0.00 2.92 1.01 -1.26 -1.22 120.40 127.91 1c5f s VAL 139 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1c5f s VAL 139 Cb -0.20 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1c5f s VAL 139 CO 0.25 0.40 0.17 2.22 0.00 0.00 0.00 175.10 178.15 1c5f n PHE 140 N 4.06 0.00 -3.96 5.22 -1.74 -0.81 -4.49 117.46 115.74 1c5f n PHE 140 Ca -0.16 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.64 1c5f n PHE 140 Cb 0.52 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.48 1c5f n PHE 140 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1c5f s GLY 141 N -0.23 0.43 -0.02 4.97 0.00 -1.06 -0.55 107.32 110.86 1c5f s GLY 141 Ca 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 1c5f s GLY 141 CO 0.00 -0.50 0.08 1.25 0.00 0.00 0.00 173.10 173.93 1c5f s LYS 142 N -3.85 0.19 -0.06 2.90 2.20 -0.79 0.31 119.74 120.64 1c5f s LYS 142 Ca 0.20 -0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.47 1c5f s LYS 142 Cb -0.02 0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.36 1c5f s LYS 142 CO 0.09 -0.03 1.03 0.08 -0.36 0.00 0.00 175.35 176.16 1c5f s VAL 143 N -0.36 4.72 -0.05 4.02 1.01 0.16 -0.75 120.40 129.15 1c5f s VAL 143 Ca -0.04 1.97 0.21 0.00 0.00 0.00 0.00 61.98 64.12 1c5f s VAL 143 Cb -0.03 -4.27 -0.32 0.00 0.00 0.00 0.00 36.38 31.76 1c5f s VAL 143 CO 0.00 0.06 0.47 1.33 0.00 0.00 0.00 175.10 176.96 1c5f n VAL 144 N 4.31 0.00 -3.53 2.92 0.24 -0.05 -4.93 118.33 117.30 1c5f n VAL 144 Ca 0.08 -0.47 -0.17 0.00 -2.04 0.00 0.00 64.34 61.74 1c5f n VAL 144 Cb 0.49 0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 1c5f n VAL 144 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1c5f s SER 145 N -4.39 -0.62 0.00 -1.34 1.04 -1.16 -4.95 113.70 102.29 1c5f s SER 145 Ca -0.07 0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1c5f s SER 145 Cb 0.13 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1c5f s SER 145 CO 0.87 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 175.07 1c5f n GLY 146 N 0.83 0.49 0.28 7.32 0.00 -1.26 -1.09 105.19 111.76 1c5f n GLY 146 Ca -0.19 -0.90 0.16 0.00 0.00 0.00 0.00 46.02 45.09 1c5f n GLY 146 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1c5f h GLN 147 N 0.00 0.00 0.00 1.61 -0.00 -1.92 0.18 115.11 114.98 1c5f h GLN 147 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1c5f h GLN 147 Cb 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.94 1c5f h GLN 147 CO 0.00 0.07 -0.11 1.05 -0.00 0.00 0.00 178.83 179.84 1c5f h GLU 148 N 0.00 0.00 -0.12 0.06 9.09 -1.95 -0.95 114.58 120.71 1c5f h GLU 148 Ca -0.00 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.22 1c5f h GLU 148 Cb 0.29 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.39 1c5f h GLU 148 CO 0.01 0.11 -0.71 0.28 0.05 0.00 0.00 179.01 178.75 1c5f h VAL 149 N 0.00 1.34 -0.50 -1.06 2.07 -1.25 -1.87 116.25 114.97 1c5f h VAL 149 Ca -0.00 -2.03 -0.05 0.00 0.82 0.00 0.00 66.70 65.43 1c5f h VAL 149 Cb 0.66 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1c5f h VAL 149 CO 0.01 0.62 0.11 0.58 0.02 0.00 0.00 177.57 178.92 1c5f h VAL 150 N 0.38 1.24 0.65 2.57 2.07 -1.14 -2.78 116.25 119.24 1c5f h VAL 150 Ca -0.03 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1c5f h VAL 150 Cb 1.30 0.85 0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1c5f h VAL 150 CO 0.13 0.32 -0.31 0.74 0.02 0.00 0.00 177.57 178.47 1c5f h THR 151 N 0.70 0.32 -0.75 2.57 2.02 -1.12 -2.22 112.91 114.43 1c5f h THR 151 Ca 0.16 -0.14 0.16 0.00 0.77 0.00 0.00 66.41 67.36 1c5f h THR 151 Cb 0.36 0.36 -0.11 0.00 -1.74 0.00 0.00 68.15 67.02 1c5f h THR 151 CO 0.00 0.02 0.20 0.50 0.37 0.00 0.00 175.52 176.61 1c5f h LYS 152 N -0.97 0.28 -0.63 6.66 3.64 -1.35 0.28 116.57 124.48 1c5f h LYS 152 Ca -0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1c5f h LYS 152 Cb 0.70 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1c5f h LYS 152 CO 0.15 0.18 0.35 0.82 -2.27 0.00 0.00 179.45 178.68 1c5f h ILE 153 N 0.29 1.19 0.00 2.00 2.04 -1.43 -2.51 117.51 119.09 1c5f h ILE 153 Ca 0.43 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1c5f h ILE 153 Cb 0.74 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1c5f h ILE 153 CO -0.51 0.21 -0.26 -0.08 0.00 0.00 0.00 178.15 177.51 1c5f h GLU 154 N 0.87 0.00 -0.63 2.37 4.81 0.19 -3.07 114.58 119.13 1c5f h GLU 154 Ca 0.22 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1c5f h GLU 154 Cb 0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1c5f h GLU 154 CO -0.04 0.26 0.02 0.66 -0.73 0.00 0.00 179.01 179.18 1c5f n TYR 155 N -4.20 1.96 -2.32 0.92 4.02 -0.90 -4.14 117.16 112.49 1c5f n TYR 155 Ca -0.02 -0.71 -0.33 0.00 -0.01 0.00 0.00 57.90 56.84 1c5f n TYR 155 Cb 0.31 -0.50 -0.02 0.00 -0.02 0.00 0.00 39.34 39.11 1c5f n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1c5f s LEU 156 N -2.56 3.62 0.27 7.72 1.43 -1.16 -4.99 118.68 123.01 1c5f s LEU 156 Ca 0.50 1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 55.00 1c5f s LEU 156 Cb 0.39 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 1c5f s LEU 156 CO 0.15 -0.77 1.34 -0.54 0.23 0.00 0.00 176.35 176.75 1c5f s LYS 157 N -3.95 4.35 0.45 1.70 1.02 -1.26 -4.90 119.74 117.15 1c5f s LYS 157 Ca 0.61 2.18 0.03 0.00 0.02 0.00 0.00 55.97 58.82 1c5f s LYS 157 Cb -0.12 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1c5f s LYS 157 CO 0.31 -0.25 0.12 0.95 -0.92 0.00 0.00 175.35 175.55 1c5f s THR 158 N -0.51 0.62 0.00 2.17 -4.23 -1.26 -0.04 115.64 112.38 1c5f s THR 158 Ca 0.54 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1c5f s THR 158 Cb -0.39 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1c5f s THR 158 CO 0.46 0.00 0.00 -0.46 -0.54 0.00 0.00 174.62 174.08 1c5f n ASN 159 N -1.42 0.34 -0.31 3.99 0.23 -0.73 -4.81 115.26 112.55 1c5f n ASN 159 Ca -0.09 -0.99 0.15 0.00 -0.53 0.00 0.00 54.58 53.12 1c5f n ASN 159 Cb 0.65 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.75 1c5f n ASN 159 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1c5f h SER 160 N 0.00 0.63 0.37 0.53 4.64 -2.02 -0.28 113.55 117.42 1c5f h SER 160 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1c5f h SER 160 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1c5f h SER 160 CO 0.00 0.24 -0.18 0.29 -0.87 0.00 0.00 176.83 176.32 1c5f n LYS 161 N -4.64 0.64 -0.74 4.77 5.02 -1.26 -4.93 118.16 117.02 1c5f n LYS 161 Ca 0.21 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1c5f n LYS 161 Cb 0.61 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1c5f n LYS 161 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1c5f n ASN 162 N -0.94 -2.03 -4.70 4.39 3.02 -0.11 -4.93 115.26 109.95 1c5f n ASN 162 Ca 0.13 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.28 1c5f n ASN 162 Cb 0.31 -0.35 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 1c5f n ASN 162 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1c5f s ARG 163 N -1.50 4.35 0.23 3.52 3.52 -1.26 -1.84 118.95 125.97 1c5f s ARG 163 Ca 0.00 0.73 -0.31 0.00 -0.13 0.00 0.00 55.73 56.01 1c5f s ARG 163 Cb 0.00 -3.48 -0.14 0.00 -1.56 0.00 0.00 34.95 29.77 1c5f s ARG 163 CO 0.00 -0.01 1.40 -2.30 -0.81 0.00 0.00 175.30 173.58 1c5f n PRO 164 N 4.14 2.00 0.16 5.12 -0.02 -1.26 -1.77 135.00 143.37 1c5f n PRO 164 Ca -0.02 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 1c5f n PRO 164 Cb 0.51 -2.37 0.53 0.00 -0.02 0.00 0.00 33.50 32.15 1c5f n PRO 164 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1c5f h LEU 165 N 4.25 0.00 -8.70 2.45 3.38 -0.77 -3.41 115.31 112.51 1c5f h LEU 165 Ca -0.45 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.86 1c5f h LEU 165 Cb 1.28 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.77 1c5f h LEU 165 CO 0.76 0.00 -0.75 0.00 0.09 0.00 0.00 178.44 178.54 1c5f s ALA 166 N -3.39 2.69 0.05 1.53 0.00 -1.26 -5.05 121.76 116.33 1c5f s ALA 166 Ca 0.04 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 1c5f s ALA 166 Cb 0.09 -1.23 -0.08 0.00 0.00 0.00 0.00 23.12 21.90 1c5f s ALA 166 CO 0.42 0.30 1.80 -0.51 0.00 0.00 0.00 175.76 177.77 1c5f s ASP 167 N 0.17 6.52 -0.48 0.00 -0.00 -1.26 -4.68 116.67 116.94 1c5f s ASP 167 Ca -0.06 2.56 -0.05 0.00 -0.00 0.00 0.00 52.55 55.00 1c5f s ASP 167 Cb -0.15 -2.55 0.13 0.00 -0.00 0.00 0.00 42.92 40.35 1c5f s ASP 167 CO 0.05 -0.98 0.31 -0.69 -0.00 0.00 0.00 175.17 173.85 1c5f s VAL 168 N 3.57 3.70 -0.10 -1.27 1.01 -1.26 -0.83 120.40 125.23 1c5f s VAL 168 Ca 0.80 -2.17 -0.03 0.00 0.00 0.00 0.00 61.98 60.58 1c5f s VAL 168 Cb -0.41 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1c5f s VAL 168 CO 0.36 -0.76 0.03 -0.69 0.00 0.00 0.00 175.10 174.04 1c5f s VAL 169 N 0.94 4.56 -0.60 2.92 1.01 -0.98 -1.91 120.40 126.33 1c5f s VAL 169 Ca 0.09 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 1c5f s VAL 169 Cb -0.23 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.25 1c5f s VAL 169 CO -0.03 0.60 1.07 -0.63 0.00 0.00 0.00 175.10 176.11 1c5f s ILE 170 N -0.87 4.17 -0.00 2.22 1.01 -0.85 -1.80 121.20 125.08 1c5f s ILE 170 Ca 0.13 0.41 -0.24 0.00 0.00 0.00 0.00 60.65 60.96 1c5f s ILE 170 Cb -0.12 -4.67 -0.14 0.00 0.01 0.00 0.00 42.46 37.55 1c5f s ILE 170 CO 0.03 -1.33 1.01 0.25 0.00 0.00 0.00 174.94 174.89 1c5f h LEU 171 N 11.61 -0.66 -9.04 2.97 5.85 -0.64 0.39 115.31 125.79 1c5f h LEU 171 Ca -0.26 -0.01 -0.43 0.00 0.84 0.00 0.00 57.88 58.01 1c5f h LEU 171 Cb 1.06 0.17 -0.14 0.00 0.37 0.00 0.00 40.66 42.12 1c5f h LEU 171 CO 1.16 -0.26 -0.65 0.20 -0.34 0.00 0.00 178.44 178.54 1c5f s ASN 172 N -4.67 2.22 0.02 1.25 0.01 -1.19 -4.44 114.94 108.14 1c5f s ASN 172 Ca -0.13 -1.25 -0.29 0.00 -0.71 0.00 0.00 52.86 50.49 1c5f s ASN 172 Cb 0.01 -0.06 0.10 0.00 0.41 0.00 0.00 41.25 41.71 1c5f s ASN 172 CO 0.40 -0.49 1.00 0.00 -1.51 0.00 0.00 177.10 176.51 1c5f n GLY 174 N -0.32 -0.42 3.70 0.00 0.00 -1.09 -4.68 105.19 102.36 1c5f n GLY 174 Ca -0.07 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1c5f n GLY 174 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5f s GLU 175 N -2.00 2.97 -1.17 1.61 2.12 -1.26 -1.59 118.70 119.38 1c5f s GLU 175 Ca 0.00 -0.44 -0.12 0.00 0.36 0.00 0.00 54.97 54.78 1c5f s GLU 175 Cb 0.00 -2.79 0.22 0.00 0.26 0.00 0.00 34.13 31.82 1c5f s GLU 175 CO 0.00 0.69 1.30 1.28 -0.54 0.00 0.00 175.26 177.99 1c5f n LEU 176 N 1.94 5.38 0.00 2.70 4.77 0.43 -4.93 117.00 127.28 1c5f n LEU 176 Ca -0.18 -4.72 0.03 0.00 -0.03 0.00 0.00 56.01 51.11 1c5f n LEU 176 Cb 0.53 -1.55 0.16 0.00 -2.33 0.00 0.00 43.42 40.23 1c5f n LEU 176 CO 0.30 1.01 0.39 0.55 -1.33 0.00 0.00 177.39 178.32