#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5f s ARG 7 N 0.00 1.75 -0.05 5.56 0.52 -1.23 -4.98 118.95 120.52 1c5f s ARG 7 Ca 0.00 -1.89 0.05 0.00 -0.52 0.00 0.00 55.73 53.37 1c5f s ARG 7 Cb 0.00 -1.59 -0.02 0.00 0.52 0.00 0.00 34.95 33.85 1c5f s ARG 7 CO 0.00 0.14 -0.19 1.03 0.02 0.00 0.00 175.30 176.30 1c5f s ARG 8 N -3.63 2.46 0.30 3.54 0.52 -1.26 -1.40 118.95 119.49 1c5f s ARG 8 Ca 0.32 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.78 1c5f s ARG 8 Cb 0.02 -2.28 -0.06 0.00 0.52 0.00 0.00 34.95 33.15 1c5f s ARG 8 CO 0.15 0.55 0.06 0.14 0.02 0.00 0.00 175.30 176.22 1c5f s VAL 9 N -0.56 1.04 0.17 3.52 -7.23 -0.52 0.85 120.40 117.67 1c5f s VAL 9 Ca 0.08 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.16 1c5f s VAL 9 Cb -0.11 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 1c5f s VAL 9 CO 0.01 -0.04 0.27 0.72 -0.31 0.00 0.00 175.10 175.75 1c5f s PHE 10 N -3.41 0.51 -0.10 2.82 -0.12 -0.43 -0.83 117.98 116.42 1c5f s PHE 10 Ca 0.36 -0.86 -0.04 0.00 -0.05 0.00 0.00 56.93 56.34 1c5f s PHE 10 Cb 0.08 -0.12 0.05 0.00 -0.63 0.00 0.00 43.02 42.41 1c5f s PHE 10 CO 0.14 -0.72 0.16 -0.51 -0.05 0.00 0.00 175.22 174.24 1c5f s LEU 11 N -3.00 -0.05 -0.13 -1.99 1.43 -0.17 -2.85 118.68 111.92 1c5f s LEU 11 Ca 0.20 0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 53.31 1c5f s LEU 11 Cb 0.04 0.24 -0.04 0.00 0.03 0.00 0.00 46.19 46.46 1c5f s LEU 11 CO 0.02 -0.26 0.51 -1.81 0.23 0.00 0.00 176.35 175.04 1c5f s ASP 12 N 2.28 6.70 0.04 2.29 1.01 0.30 -1.18 116.67 128.12 1c5f s ASP 12 Ca 0.04 0.83 0.06 0.00 0.71 0.00 0.00 52.55 54.19 1c5f s ASP 12 Cb -0.13 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 1c5f s ASP 12 CO -0.07 -0.05 -0.14 -0.69 0.21 0.00 0.00 175.17 174.43 1c5f s VAL 13 N 0.86 3.11 -0.00 -1.27 1.01 -0.56 -0.02 120.40 123.53 1c5f s VAL 13 Ca 0.27 -1.10 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1c5f s VAL 13 Cb -0.15 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1c5f s VAL 13 CO 0.11 0.31 -0.20 0.42 0.00 0.00 0.00 175.10 175.74 1c5f s THR 14 N -1.00 1.58 -0.33 3.92 -4.23 -0.01 0.63 115.64 116.20 1c5f s THR 14 Ca 0.16 -0.92 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1c5f s THR 14 Cb -0.11 -1.33 0.10 0.00 1.34 0.00 0.00 72.50 72.50 1c5f s THR 14 CO 0.07 0.39 0.03 -0.63 -0.54 0.00 0.00 174.62 173.95 1c5f s ILE 15 N -0.53 2.25 -0.84 2.99 1.09 -0.65 -1.00 121.20 124.51 1c5f s ILE 15 Ca 0.08 -2.26 -0.03 0.00 -1.10 0.00 0.00 60.65 57.33 1c5f s ILE 15 Cb -0.08 -2.63 0.00 0.00 -1.06 0.00 0.00 42.46 38.69 1c5f s ILE 15 CO -0.00 -0.54 0.45 0.47 -0.10 0.00 0.00 174.94 175.21 1c5f n ASP 16 N 4.28 -4.24 0.00 3.58 8.00 -0.91 -2.84 116.55 124.41 1c5f n ASP 16 Ca 0.02 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1c5f n ASP 16 Cb 0.42 -3.02 0.00 0.00 -0.02 0.00 0.00 41.12 38.50 1c5f n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c5f n GLY 17 N -1.24 2.35 3.68 0.44 0.00 -1.26 -5.01 105.19 104.15 1c5f n GLY 17 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.64 6.56 -0.02 1.61 0.01 -1.13 -4.99 114.94 113.33 1c5f s ASN 18 Ca 0.00 0.67 -0.32 0.00 -0.71 0.00 0.00 52.86 52.50 1c5f s ASN 18 Cb 0.00 -2.28 -0.10 0.00 0.41 0.00 0.00 41.25 39.28 1c5f s ASN 18 CO 0.00 -0.11 1.92 0.18 -1.51 0.00 0.00 177.10 177.58 1c5f n LEU 19 N 4.45 3.82 -0.91 0.60 4.77 -1.26 -1.63 117.00 126.83 1c5f n LEU 19 Ca -0.06 0.94 0.12 0.00 -0.03 0.00 0.00 56.01 56.98 1c5f n LEU 19 Cb 0.51 -1.45 0.09 0.00 -2.33 0.00 0.00 43.42 40.23 1c5f n LEU 19 CO 0.42 0.08 0.60 0.00 -1.33 0.00 0.00 177.39 177.15 1c5f n ALA 20 N 6.98 2.56 0.00 -1.18 0.00 0.20 -4.92 120.51 124.16 1c5f n ALA 20 Ca 0.21 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1c5f n ALA 20 Cb 0.35 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 1.35 0.78 3.67 0.00 0.00 -1.24 -4.80 105.19 104.95 1c5f n GLY 21 Ca 0.13 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.08 2.63 -0.19 1.61 3.52 -1.26 -1.50 118.95 122.68 1c5f s ARG 22 Ca 0.00 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 54.85 1c5f s ARG 22 Cb 0.00 -2.58 0.01 0.00 -1.56 0.00 0.00 34.95 30.82 1c5f s ARG 22 CO 0.00 0.58 -0.13 0.42 -0.81 0.00 0.00 175.30 175.36 1c5f s ILE 23 N -1.17 2.66 -0.14 4.11 1.01 -0.32 -4.12 121.20 123.22 1c5f s ILE 23 Ca 0.22 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 1c5f s ILE 23 Cb -0.12 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 1c5f s ILE 23 CO 0.13 0.49 -0.08 -0.69 0.00 0.00 0.00 174.94 174.80 1c5f s VAL 24 N 1.27 3.53 0.16 2.92 1.01 -0.60 -1.00 120.40 127.68 1c5f s VAL 24 Ca 0.03 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.61 1c5f s VAL 24 Cb -0.14 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1c5f s VAL 24 CO -0.07 0.51 -0.20 -0.04 0.00 0.00 0.00 175.10 175.30 1c5f s MET 25 N 0.27 1.29 -0.20 2.72 -1.94 -0.01 -0.86 119.30 120.57 1c5f s MET 25 Ca -0.06 -1.38 -0.04 0.00 -1.71 0.00 0.00 55.69 52.51 1c5f s MET 25 Cb -0.15 -1.46 -0.01 0.00 2.01 0.00 0.00 34.83 35.22 1c5f s MET 25 CO 0.04 0.31 -0.05 -2.00 -0.01 0.00 0.00 175.02 173.32 1c5f s GLU 26 N -2.56 3.42 -0.22 2.03 2.12 0.46 -1.44 118.70 122.52 1c5f s GLU 26 Ca 0.15 -0.61 -0.14 0.00 0.36 0.00 0.00 54.97 54.73 1c5f s GLU 26 Cb -0.07 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 1c5f s GLU 26 CO 0.07 -0.10 0.31 -0.51 -0.54 0.00 0.00 175.26 174.48 1c5f s LEU 27 N 1.24 4.14 -1.41 2.70 1.43 -0.49 -1.48 118.68 124.81 1c5f s LEU 27 Ca 0.03 0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 53.36 1c5f s LEU 27 Cb -0.14 -2.36 0.07 0.00 0.03 0.00 0.00 46.19 43.79 1c5f s LEU 27 CO -0.01 -0.03 2.14 -1.22 0.23 0.00 0.00 176.35 177.46 1c5f n TYR 28 N 4.43 3.35 -0.34 0.29 4.01 0.08 -3.52 117.16 125.46 1c5f n TYR 28 Ca -0.11 -2.93 0.05 0.00 -0.16 0.00 0.00 57.90 54.76 1c5f n TYR 28 Cb 0.51 -2.38 0.21 0.00 -0.31 0.00 0.00 39.34 37.37 1c5f n TYR 28 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1c5f h ASN 29 N 5.91 0.84 0.00 7.72 4.21 -1.83 -0.03 115.58 132.39 1c5f h ASN 29 Ca 0.52 0.05 0.00 0.00 1.21 0.00 0.00 56.30 58.08 1c5f h ASN 29 Cb 0.63 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1c5f h ASN 29 CO 1.82 0.46 0.02 -0.90 -1.29 0.00 0.00 177.43 177.53 1c5f n ASP 30 N -4.66 0.00 0.00 5.81 3.85 -1.26 -1.19 116.55 119.10 1c5f n ASP 30 Ca 0.17 0.19 0.00 0.00 -0.71 0.00 0.00 54.79 54.43 1c5f n ASP 30 Cb 0.32 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 1c5f n ASP 30 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1c5f n ILE 31 N -1.16 0.00 -3.02 2.12 5.41 -0.12 -4.88 119.36 117.71 1c5f n ILE 31 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 1c5f n ILE 31 Cb 0.02 0.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 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 -0.80 0.98 -0.29 -1.39 0.00 -0.66 -4.80 120.51 113.55 1c5f n ALA 32 Ca 0.00 -2.67 0.09 0.00 0.00 0.00 0.00 53.44 50.86 1c5f n ALA 32 Cb 0.06 -1.01 0.32 0.00 0.00 0.00 0.00 19.45 18.82 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 3.33 0.80 0.08 0.00 0.13 -1.36 0.16 132.00 135.14 1c5f h PRO 33 Ca 0.01 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1c5f h PRO 33 Cb 0.99 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1c5f h PRO 33 CO 0.38 0.53 -0.04 -0.09 -0.23 0.00 0.00 178.00 178.55 1c5f h ARG 34 N 0.82 -0.10 -0.71 0.86 9.65 -1.94 -1.82 114.38 121.13 1c5f h ARG 34 Ca 0.44 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.32 1c5f h ARG 34 Cb 0.56 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.12 1c5f h ARG 34 CO -0.21 0.42 0.39 1.15 2.80 0.00 0.00 179.97 184.52 1c5f h THR 35 N -0.90 1.21 -0.16 0.20 2.02 -1.90 0.28 112.91 113.66 1c5f h THR 35 Ca -0.01 -0.52 -0.16 0.00 0.77 0.00 0.00 66.41 66.49 1c5f h THR 35 Cb 0.57 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1c5f h THR 35 CO 0.02 0.23 -0.56 0.00 0.37 0.00 0.00 175.52 175.59 1c5f h ASN 37 N 0.37 0.94 0.32 0.00 -1.24 -0.45 -0.34 115.58 115.19 1c5f h ASN 37 Ca 0.01 -0.21 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 1c5f h ASN 37 Cb 1.09 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.90 1c5f h ASN 37 CO 0.10 0.90 -0.15 -1.13 -1.29 0.00 0.00 177.43 175.86 1c5f h ASN 38 N 0.93 -0.36 -0.36 1.15 -1.24 -0.79 -2.39 115.58 112.52 1c5f h ASN 38 Ca 0.21 -0.09 0.01 0.00 0.71 0.00 0.00 56.30 57.13 1c5f h ASN 38 Cb 0.30 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 1c5f h ASN 38 CO -0.01 -0.12 0.23 0.15 -1.29 0.00 0.00 177.43 176.39 1c5f h PHE 39 N -0.59 0.43 -0.02 0.67 3.04 -1.20 -1.27 116.94 117.99 1c5f h PHE 39 Ca -0.04 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.89 1c5f h PHE 39 Cb 0.43 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 1c5f h PHE 39 CO -0.01 0.26 -0.14 1.25 -2.02 0.00 0.00 178.31 177.65 1c5f h LEU 40 N 0.46 0.02 0.00 0.59 6.46 -1.08 -1.68 115.31 120.08 1c5f h LEU 40 Ca 0.14 -0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 1c5f h LEU 40 Cb -0.03 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 1c5f h LEU 40 CO -0.05 0.17 -0.52 0.24 -0.62 0.00 0.00 178.44 177.66 1c5f h MET 41 N 0.02 0.00 0.00 1.25 2.86 -0.89 -3.02 114.93 115.15 1c5f h MET 41 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c5f h MET 41 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1c5f h MET 41 CO 0.02 0.37 0.00 -0.07 1.06 0.00 0.00 176.91 178.29 1c5f h LEU 42 N 0.00 0.00 0.11 1.22 3.38 -0.32 -0.53 115.31 119.17 1c5f h LEU 42 Ca -0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1c5f h LEU 42 Cb 1.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.08 1c5f h LEU 42 CO 0.05 0.00 -0.89 0.00 0.09 0.00 0.00 178.44 177.69 1c5f h THR 44 N -0.47 1.40 0.00 0.00 1.35 -1.55 -3.30 112.91 110.33 1c5f h THR 44 Ca -0.18 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 1c5f h THR 44 Cb 1.57 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 70.42 1c5f h THR 44 CO 0.09 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 1c5f n GLY 45 N 0.97 0.80 0.00 5.82 0.00 -0.21 -4.94 105.19 107.63 1c5f n GLY 45 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.08 0.29 0.00 1.61 2.81 -1.25 -2.81 117.12 115.69 1c5f n MET 46 Ca 0.00 0.11 0.14 0.00 -1.81 0.00 0.00 57.70 56.14 1c5f n MET 46 Cb 0.00 -1.50 0.65 0.00 -0.71 0.00 0.00 33.22 31.66 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 -1.23 2.70 0.00 3.04 0.00 -1.26 -5.03 120.51 118.73 1c5f n ALA 47 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1c5f n ALA 47 Cb 0.11 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 1.17 0.67 3.55 0.00 0.00 -1.12 -4.93 105.19 104.53 1c5f n GLY 48 Ca 0.18 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 1c5f n GLY 48 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c5f s THR 49 N 0.00 3.12 0.07 2.61 -1.32 -1.26 -1.94 115.64 116.91 1c5f s THR 49 Ca 0.00 -1.58 -0.31 0.00 -1.21 0.00 0.00 61.69 58.59 1c5f s THR 49 Cb 0.00 -2.51 -0.06 0.00 -1.51 0.00 0.00 72.50 68.42 1c5f s THR 49 CO 0.00 -0.04 1.31 -0.83 -2.21 0.00 0.00 174.62 172.85 1c5f s GLY 50 N -2.60 2.13 0.09 6.08 0.00 0.11 -4.79 107.32 108.35 1c5f s GLY 50 Ca 0.23 0.95 -0.33 0.00 0.00 0.00 0.00 44.72 45.56 1c5f s GLY 50 CO 0.14 2.24 1.59 0.50 0.00 0.00 0.00 173.10 177.57 1c5f h LYS 51 N 7.01 -0.82 0.05 2.90 1.79 -1.89 0.10 116.57 125.71 1c5f h LYS 51 Ca -0.41 0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1c5f h LYS 51 Cb 1.20 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1c5f h LYS 51 CO 0.85 -0.54 -0.02 0.82 -1.08 0.00 0.00 179.45 179.47 1c5f h ILE 52 N -0.85 1.22 -0.03 1.86 2.04 -1.94 -3.36 117.51 116.45 1c5f h ILE 52 Ca -0.04 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.11 1c5f h ILE 52 Cb 0.76 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 1c5f h ILE 52 CO -0.08 0.37 -0.36 0.77 0.00 0.00 0.00 178.15 178.85 1c5f h SER 53 N -0.89 0.05 -1.25 1.72 4.64 -1.96 -3.47 113.55 112.40 1c5f h SER 53 Ca -0.01 -0.02 -0.28 0.00 -0.47 0.00 0.00 61.79 61.01 1c5f h SER 53 Cb 0.65 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.66 1c5f h SER 53 CO 0.01 0.41 -0.30 0.61 -0.87 0.00 0.00 176.83 176.69 1c5f n GLY 54 N -0.45 0.71 3.53 -0.77 0.00 0.36 -4.99 105.19 103.57 1c5f n GLY 54 Ca -0.02 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.86 1.85 0.01 1.61 1.02 -1.26 -4.82 119.74 114.30 1c5f s LYS 55 Ca 0.00 -1.74 -0.30 0.00 0.02 0.00 0.00 55.97 53.95 1c5f s LYS 55 Cb 0.00 -1.84 -0.07 0.00 -0.52 0.00 0.00 37.83 35.40 1c5f s LYS 55 CO 0.00 0.28 1.65 -1.25 -0.92 0.00 0.00 175.35 175.12 1c5f s PRO 56 N -3.58 4.19 -0.87 -1.68 0.04 -1.26 0.05 135.00 131.90 1c5f s PRO 56 Ca 0.31 2.27 -0.22 0.00 0.04 0.00 0.00 61.00 63.40 1c5f s PRO 56 Cb -0.03 -3.79 -0.14 0.00 0.04 0.00 0.00 34.50 30.58 1c5f s PRO 56 CO 0.17 -0.78 1.93 1.28 0.04 0.00 0.00 177.00 179.63 1c5f n LEU 57 N 6.32 3.90 -3.83 -3.56 4.77 -0.82 -4.82 117.00 118.97 1c5f n LEU 57 Ca 0.16 -2.98 -0.12 0.00 -0.03 0.00 0.00 56.01 53.05 1c5f n LEU 57 Cb 0.42 -1.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.14 1c5f n LEU 57 CO 0.63 -0.67 -0.14 -2.28 -1.33 0.00 0.00 177.39 173.60 1c5f s HIS 58 N 6.30 -0.09 0.04 -1.77 2.46 -1.26 -4.33 115.29 116.64 1c5f s HIS 58 Ca 0.60 0.18 0.09 0.00 0.47 0.00 0.00 55.06 56.39 1c5f s HIS 58 Cb 0.11 0.02 -0.22 0.00 -0.13 0.00 0.00 32.58 32.35 1c5f s HIS 58 CO 0.12 -0.23 0.96 1.88 -2.47 0.00 0.00 174.74 175.00 1c5f h TYR 59 N 4.82 0.03 -0.95 3.88 0.05 -1.24 -3.45 116.97 120.12 1c5f h TYR 59 Ca -0.29 -0.02 -0.75 0.00 0.05 0.00 0.00 58.73 57.72 1c5f h TYR 59 Cb 1.19 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.92 1c5f h TYR 59 CO 0.51 1.02 1.10 1.17 -1.05 0.00 0.00 178.16 180.92 1c5f n LYS 60 N -3.21 0.65 0.00 4.88 4.81 -1.26 0.12 118.16 124.15 1c5f n LYS 60 Ca -0.09 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1c5f n LYS 60 Cb 1.00 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 34.11 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 5.60 2.00 3.77 3.14 0.00 -0.61 -5.03 105.19 114.06 1c5f n GLY 61 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 1c5f n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c5f s SER 62 N -1.50 2.68 0.35 1.61 1.04 0.33 -4.70 113.70 113.52 1c5f s SER 62 Ca 0.00 0.70 0.04 0.00 0.48 0.00 0.00 55.95 57.17 1c5f s SER 62 Cb 0.00 -1.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.06 1c5f s SER 62 CO 0.00 -3.04 0.15 0.35 0.98 0.00 0.00 173.24 171.68 1c5f n THR 63 N -4.05 0.00 -3.71 2.02 -2.24 -1.26 -1.34 114.28 103.70 1c5f n THR 63 Ca 0.11 -2.09 -0.37 0.00 -2.27 0.00 0.00 64.05 59.43 1c5f n THR 63 Cb 0.59 0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 69.52 1c5f n THR 63 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1c5f s PHE 64 N -2.94 3.47 -0.51 4.78 0.08 -0.90 -2.70 117.98 119.26 1c5f s PHE 64 Ca 0.21 -2.56 0.25 0.00 0.12 0.00 0.00 56.93 54.95 1c5f s PHE 64 Cb 0.01 -3.24 0.64 0.00 -0.57 0.00 0.00 43.02 39.86 1c5f s PHE 64 CO 0.15 -0.89 1.71 1.12 -0.10 0.00 0.00 175.22 177.20 1c5f h HIS 65 N 7.43 0.00 -3.42 0.36 2.07 -1.82 -3.42 115.15 116.36 1c5f h HIS 65 Ca -0.06 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 57.12 1c5f h HIS 65 Cb 0.99 0.00 -0.36 0.00 2.57 0.00 0.00 27.41 30.61 1c5f h HIS 65 CO 0.67 0.00 -0.74 0.50 -3.07 0.00 0.00 177.93 175.29 1c5f s ARG 66 N -3.21 -0.02 -0.02 5.12 3.52 -1.17 -3.82 118.95 119.35 1c5f s ARG 66 Ca 0.08 0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.96 1c5f s ARG 66 Cb 0.08 -0.40 0.00 0.00 -1.56 0.00 0.00 34.95 33.08 1c5f s ARG 66 CO 0.62 -0.24 -0.05 0.14 -0.81 0.00 0.00 175.30 174.95 1c5f s VAL 67 N 1.60 0.49 -0.12 7.11 -7.23 0.11 0.48 120.40 122.84 1c5f s VAL 67 Ca -0.02 -0.21 -0.01 0.00 -1.81 0.00 0.00 61.98 59.93 1c5f s VAL 67 Cb -0.13 -0.45 0.03 0.00 0.56 0.00 0.00 36.38 36.40 1c5f s VAL 67 CO -0.03 0.16 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.25 1c5f s ILE 68 N 0.18 0.86 0.44 -0.62 1.01 -0.40 -4.73 121.20 117.94 1c5f s ILE 68 Ca -0.02 -0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.11 1c5f s ILE 68 Cb -0.06 -0.96 -0.08 0.00 0.01 0.00 0.00 42.46 41.36 1c5f s ILE 68 CO -0.00 0.27 1.36 -1.59 0.00 0.00 0.00 174.94 174.97 1c5f s LYS 69 N 1.77 3.76 -1.22 2.79 -2.85 -1.25 -2.04 119.74 120.69 1c5f s LYS 69 Ca 0.04 2.26 0.00 0.00 -1.00 0.00 0.00 55.97 57.27 1c5f s LYS 69 Cb -0.13 -2.65 0.00 0.00 -2.06 0.00 0.00 37.83 32.99 1c5f s LYS 69 CO -0.07 -0.70 0.00 0.09 0.10 0.00 0.00 175.35 174.76 1c5f n ASN 70 N -0.15 -4.33 0.00 0.03 3.02 -1.26 -4.80 115.26 107.77 1c5f n ASN 70 Ca 0.05 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1c5f n ASN 70 Cb 0.43 -3.00 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 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 -2.89 -0.04 -3.85 3.10 7.35 -1.02 -4.81 117.46 115.29 1c5f n PHE 71 Ca -0.12 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.52 1c5f n PHE 71 Cb 0.43 0.04 0.02 0.00 0.35 0.00 0.00 39.48 40.32 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 -0.07 1.61 -0.02 -4.13 0.23 -0.87 -1.27 119.30 114.78 1c5f s MET 72 Ca 0.00 -1.03 0.03 0.00 -1.03 0.00 0.00 55.69 53.66 1c5f s MET 72 Cb 0.00 0.46 -0.00 0.00 -1.53 0.00 0.00 34.83 33.75 1c5f s MET 72 CO 0.00 -0.75 -0.11 0.96 -2.03 0.00 0.00 175.02 173.08 1c5f s ILE 73 N -2.29 0.93 0.05 3.16 -4.36 -0.73 -1.28 121.20 116.68 1c5f s ILE 73 Ca 0.19 -0.47 0.09 0.00 -0.26 0.00 0.00 60.65 60.20 1c5f s ILE 73 Cb -0.03 -0.80 -0.03 0.00 1.25 0.00 0.00 42.46 42.85 1c5f s ILE 73 CO 0.07 0.27 -0.25 -1.58 0.24 0.00 0.00 174.94 173.69 1c5f s GLN 74 N -0.04 1.66 0.00 0.37 0.74 0.18 -1.10 119.66 121.47 1c5f s GLN 74 Ca 0.00 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.31 1c5f s GLN 74 Cb -0.07 -1.86 0.00 0.00 1.10 0.00 0.00 33.01 32.18 1c5f s GLN 74 CO 0.00 0.48 0.00 0.41 -0.55 0.00 0.00 175.29 175.63 1c5f n GLY 75 N 1.69 1.97 1.03 2.59 0.00 -0.79 -2.50 105.19 109.17 1c5f n GLY 75 Ca -0.17 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.76 3.50 -0.02 0.00 -1.10 -1.88 105.19 106.44 1c5f n GLY 76 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.42 6.58 0.00 1.61 2.15 -1.26 -4.09 116.67 119.24 1c5f s ASP 77 Ca 0.00 -1.79 0.18 0.00 0.43 0.00 0.00 52.55 51.36 1c5f s ASP 77 Cb 0.00 -2.47 0.55 0.00 -0.30 0.00 0.00 42.92 40.70 1c5f s ASP 77 CO 0.00 -1.26 1.43 2.22 -0.17 0.00 0.00 175.17 177.39 1c5f n PHE 78 N 7.56 0.39 -0.07 -5.34 1.16 -1.26 -2.01 117.46 117.89 1c5f n PHE 78 Ca 0.28 -0.19 -0.10 0.00 -1.87 0.00 0.00 57.45 55.56 1c5f n PHE 78 Cb 0.50 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.30 1c5f n PHE 78 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1c5f n THR 79 N 0.61 0.81 0.02 1.97 -2.24 -1.26 -4.77 114.28 109.42 1c5f n THR 79 Ca 0.16 -0.30 0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1c5f n THR 79 Cb 0.37 -1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 67.47 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 -3.00 0.54 -2.05 -0.78 4.76 -1.26 -4.94 118.16 111.43 1c5f n LYS 80 Ca -0.25 -0.05 -0.17 0.00 -2.87 0.00 0.00 58.31 54.96 1c5f n LYS 80 Cb 0.76 -1.13 -0.03 0.00 -1.84 0.00 0.00 35.03 32.79 1c5f n LYS 80 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c5f n GLY 81 N 2.06 0.36 0.00 0.72 0.00 -0.85 -4.77 105.19 102.71 1c5f n GLY 81 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.55 0.08 0.00 1.61 5.75 -1.26 -4.88 116.55 116.30 1c5f n ASP 82 Ca -0.19 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 1c5f n ASP 82 Cb 0.62 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1c5f n ASP 82 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c5f n GLY 83 N -0.01 0.35 0.04 6.12 0.00 -1.26 -4.94 105.19 105.49 1c5f n GLY 83 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.76 0.18 -1.16 2.61 -2.24 -1.26 -5.00 114.28 105.65 1c5f n THR 84 Ca 0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1c5f n THR 84 Cb 0.00 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 1.28 2.57 0.00 3.38 0.00 -1.26 -5.00 105.19 106.16 1c5f n GLY 85 Ca -0.01 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 2.47 3.50 -0.02 0.00 -1.26 -4.78 105.19 110.10 1c5f n GLY 86 Ca 0.00 -1.93 -0.17 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.94 1.09 0.37 1.61 2.12 -1.26 -4.70 118.70 115.00 1c5f s GLU 87 Ca 0.00 0.10 0.04 0.00 0.36 0.00 0.00 54.97 55.47 1c5f s GLU 87 Cb 0.00 0.51 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 1c5f s GLU 87 CO 0.00 -0.38 0.54 -1.54 -0.54 0.00 0.00 175.26 173.34 1c5f s SER 88 N -1.52 5.98 0.22 -1.70 1.04 -0.41 -3.83 113.70 113.47 1c5f s SER 88 Ca -0.08 0.07 0.22 0.00 0.48 0.00 0.00 55.95 56.63 1c5f s SER 88 Cb -0.00 -1.47 0.92 0.00 0.10 0.00 0.00 66.02 65.57 1c5f s SER 88 CO 0.05 -0.48 1.66 2.30 0.98 0.00 0.00 173.24 177.75 1c5f n ILE 89 N -1.79 0.88 0.27 -1.02 -5.35 -1.26 -2.10 119.36 108.99 1c5f n ILE 89 Ca -0.01 0.26 0.04 0.00 -0.27 0.00 0.00 62.75 62.77 1c5f n ILE 89 Cb 0.58 -1.17 0.19 0.00 -1.74 0.00 0.00 39.64 37.49 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 -2.12 0.88 -1.10 4.28 4.02 -1.26 -4.98 117.16 116.88 1c5f n TYR 90 Ca 0.02 -0.32 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1c5f n TYR 90 Cb 0.21 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 1c5f n TYR 90 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c5f n GLY 91 N 0.47 -4.34 7.00 2.72 0.00 -0.89 -4.83 105.19 105.31 1c5f n GLY 91 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.65 3.29 3.81 -0.02 0.00 -1.26 -4.74 105.19 106.92 1c5f n GLY 92 Ca 0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 2.56 0.28 1.61 1.00 -1.26 -1.29 119.30 122.19 1c5f s MET 93 Ca 0.00 -1.43 0.04 0.00 0.00 0.00 0.00 55.69 54.30 1c5f s MET 93 Cb 0.00 -2.34 -0.06 0.00 0.00 0.00 0.00 34.83 32.43 1c5f s MET 93 CO 0.00 0.06 0.01 -0.59 0.00 0.00 0.00 175.02 174.51 1c5f s PHE 94 N -2.38 1.78 0.79 -0.03 -0.71 -0.89 -4.97 117.98 111.56 1c5f s PHE 94 Ca 0.41 -0.91 -0.11 0.00 -1.04 0.00 0.00 56.93 55.27 1c5f s PHE 94 Cb -0.04 -1.08 0.06 0.00 -1.21 0.00 0.00 43.02 40.75 1c5f s PHE 94 CO 0.25 0.02 1.09 -0.51 -1.34 0.00 0.00 175.22 174.73 1c5f s ASP 95 N -3.40 4.57 -0.04 1.98 -0.00 -1.26 -3.04 116.67 115.48 1c5f s ASP 95 Ca 0.32 1.32 -0.29 0.00 -0.00 0.00 0.00 52.55 53.90 1c5f s ASP 95 Cb 0.07 -2.07 -0.02 0.00 -0.00 0.00 0.00 42.92 40.89 1c5f s ASP 95 CO 0.12 -1.92 0.97 -1.81 -0.00 0.00 0.00 175.17 172.53 1c5f s ASP 96 N -3.91 7.30 0.94 0.27 1.01 -1.26 -4.84 116.67 116.19 1c5f s ASP 96 Ca 0.61 1.59 0.00 0.00 0.71 0.00 0.00 52.55 55.45 1c5f s ASP 96 Cb -0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1c5f s ASP 96 CO 0.54 -0.32 0.00 -0.62 0.21 0.00 0.00 175.17 174.98 1c5f n GLU 97 N 4.29 -0.44 -2.19 8.23 1.02 -1.26 -4.93 120.64 125.35 1c5f n GLU 97 Ca 0.07 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 1c5f n GLU 97 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.89 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 -2.83 4.38 -0.90 3.49 2.12 -1.26 -4.88 118.70 118.83 1c5f s GLU 98 Ca 0.00 2.10 -0.07 0.00 0.36 0.00 0.00 54.97 57.36 1c5f s GLU 98 Cb 0.00 -3.16 -0.11 0.00 0.26 0.00 0.00 34.13 31.12 1c5f s GLU 98 CO 0.00 -0.23 2.66 1.19 -0.54 0.00 0.00 175.26 178.34 1c5f n PHE 99 N 2.15 1.33 0.25 5.30 3.72 -1.26 -4.61 117.46 124.33 1c5f n PHE 99 Ca 0.05 -2.13 -0.14 0.00 -0.05 0.00 0.00 57.45 55.18 1c5f n PHE 99 Cb 0.42 -1.86 -0.08 0.00 -0.94 0.00 0.00 39.48 37.03 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 2.92 0.39 -3.60 -4.37 2.07 -1.89 -3.44 116.25 108.33 1c5f h VAL 100 Ca 0.53 -0.44 -0.52 0.00 0.82 0.00 0.00 66.70 67.09 1c5f h VAL 100 Cb 0.51 0.55 0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1c5f h VAL 100 CO 1.22 0.06 0.54 -0.04 0.02 0.00 0.00 177.57 179.37 1c5f s MET 101 N -4.73 4.53 0.39 1.57 -1.94 -1.26 -5.05 119.30 112.80 1c5f s MET 101 Ca -0.14 1.87 0.08 0.00 -1.71 0.00 0.00 55.69 55.79 1c5f s MET 101 Cb 0.02 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.60 1c5f s MET 101 CO 0.49 -0.01 0.24 0.15 -0.01 0.00 0.00 175.02 175.89 1c5f s LYS 102 N -0.66 2.40 -1.11 2.03 1.02 -1.26 -4.16 119.74 117.99 1c5f s LYS 102 Ca 0.50 -1.63 -0.04 0.00 0.02 0.00 0.00 55.97 54.83 1c5f s LYS 102 Cb -0.33 -2.20 0.28 0.00 -0.52 0.00 0.00 37.83 35.07 1c5f s LYS 102 CO 0.39 -0.07 1.72 0.72 -0.92 0.00 0.00 175.35 177.19 1c5f n HIS 103 N -1.33 2.51 1.02 3.18 8.25 -1.26 -4.69 115.22 122.90 1c5f n HIS 103 Ca -0.00 -2.61 0.11 0.00 -0.26 0.00 0.00 57.72 54.96 1c5f n HIS 103 Cb 0.62 -1.37 -0.01 0.00 1.12 0.00 0.00 29.99 30.36 1c5f n HIS 103 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1c5f n ASP 104 N 1.21 1.35 -3.89 0.41 3.85 -1.26 -0.93 116.55 117.29 1c5f n ASP 104 Ca 0.37 -1.13 -0.11 0.00 -0.71 0.00 0.00 54.79 53.22 1c5f n ASP 104 Cb 0.30 0.67 -0.10 0.00 -1.35 0.00 0.00 41.12 40.65 1c5f n ASP 104 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 1c5f s GLU 105 N -2.76 0.47 0.91 0.11 -1.05 -1.26 -4.73 118.70 110.38 1c5f s GLU 105 Ca 0.13 -0.45 -0.10 0.00 -0.15 0.00 0.00 54.97 54.40 1c5f s GLU 105 Cb 0.17 0.19 0.14 0.00 -0.44 0.00 0.00 34.13 34.19 1c5f s GLU 105 CO 0.72 -0.11 1.13 -1.25 0.95 0.00 0.00 175.26 176.70 1c5f s PRO 106 N -1.45 1.09 -0.88 -4.83 0.04 -1.26 -4.03 135.00 123.67 1c5f s PRO 106 Ca -0.15 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.25 1c5f s PRO 106 Cb -0.08 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.72 1c5f s PRO 106 CO 0.01 -2.54 0.76 1.19 0.04 0.00 0.00 177.00 176.46 1c5f n PHE 107 N -4.16 -1.86 -3.95 0.56 3.72 0.11 -4.86 117.46 107.02 1c5f n PHE 107 Ca 0.11 0.65 -0.31 0.00 -0.05 0.00 0.00 57.45 57.85 1c5f n PHE 107 Cb 0.52 -3.60 -0.05 0.00 -0.94 0.00 0.00 39.48 35.41 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 -3.20 5.18 -0.23 -4.37 -7.23 -1.25 -1.02 120.40 108.28 1c5f s VAL 108 Ca 0.38 -0.49 -0.10 0.00 -1.81 0.00 0.00 61.98 59.96 1c5f s VAL 108 Cb -0.17 -3.52 -0.05 0.00 0.56 0.00 0.00 36.38 33.20 1c5f s VAL 108 CO 0.47 0.13 0.13 -0.69 -0.31 0.00 0.00 175.10 174.83 1c5f s VAL 109 N -1.49 5.13 0.08 1.32 1.01 0.23 -2.27 120.40 124.40 1c5f s VAL 109 Ca 0.34 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1c5f s VAL 109 Cb -0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1c5f s VAL 109 CO 0.27 0.36 -0.06 -0.55 0.00 0.00 0.00 175.10 175.11 1c5f s SER 110 N 1.03 0.98 0.07 3.32 0.15 -0.60 -1.86 113.70 116.80 1c5f s SER 110 Ca 0.06 -0.90 -0.28 0.00 0.70 0.00 0.00 55.95 55.54 1c5f s SER 110 Cb -0.14 0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 64.22 1c5f s SER 110 CO 0.04 -0.42 0.87 -0.04 1.20 0.00 0.00 173.24 174.88 1c5f s MET 111 N -3.31 4.59 0.26 5.44 -1.94 -0.43 0.08 119.30 123.99 1c5f s MET 111 Ca 0.06 1.26 -0.07 0.00 -1.71 0.00 0.00 55.69 55.23 1c5f s MET 111 Cb 0.02 -3.38 -0.06 0.00 2.01 0.00 0.00 34.83 33.42 1c5f s MET 111 CO -0.04 0.22 0.55 0.00 -0.01 0.00 0.00 175.02 175.74 1c5f s ALA 112 N 0.07 3.60 0.12 3.03 0.00 -0.41 -4.33 121.76 123.83 1c5f s ALA 112 Ca 0.43 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 1c5f s ALA 112 Cb -0.22 -2.35 0.01 0.00 0.00 0.00 0.00 23.12 20.57 1c5f s ALA 112 CO 0.26 0.35 0.22 0.27 0.00 0.00 0.00 175.76 176.87 1c5f n ASN 113 N -0.61 -0.64 -2.83 0.00 0.23 -1.26 -4.52 115.26 105.64 1c5f n ASN 113 Ca -0.01 -1.50 -0.14 0.00 -0.53 0.00 0.00 54.58 52.40 1c5f n ASN 113 Cb 0.53 1.08 0.01 0.00 -2.08 0.00 0.00 39.78 39.32 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 -0.16 1.35 0.00 -3.83 2.85 -1.26 -5.10 118.16 112.00 1c5f n LYS 114 Ca -0.02 -3.45 0.00 0.00 -1.05 0.00 0.00 58.31 53.79 1c5f n LYS 114 Cb 0.18 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.05 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 0.01 1.15 3.49 2.58 0.00 -1.26 -4.95 105.19 106.21 1c5f n GLY 115 Ca 0.17 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 1c5f n GLY 115 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c5f n PRO 116 N -0.18 0.76 -4.43 1.61 -0.02 -1.26 -3.23 135.00 128.25 1c5f n PRO 116 Ca 0.00 0.27 -0.40 0.00 -2.02 0.00 0.00 63.50 61.35 1c5f n PRO 116 Cb 0.00 -1.60 -0.08 0.00 -0.02 0.00 0.00 33.50 31.80 1c5f n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1c5f n ASN 117 N 1.21 -1.36 -0.98 2.55 3.02 -1.26 -4.85 115.26 113.59 1c5f n ASN 117 Ca 0.11 -1.22 -0.01 0.00 -0.03 0.00 0.00 54.58 53.43 1c5f n ASN 117 Cb 0.37 -1.55 0.19 0.00 -0.61 0.00 0.00 39.78 38.17 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 -4.04 2.40 -2.14 3.41 -2.24 -1.20 -4.40 114.28 106.07 1c5f n THR 118 Ca 0.05 -3.16 -0.43 0.00 -2.27 0.00 0.00 64.05 58.25 1c5f n THR 118 Cb 0.47 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.99 6.69 0.00 3.42 0.01 -1.17 -4.55 114.94 116.35 1c5f s ASN 119 Ca 0.42 1.97 0.00 0.00 -0.71 0.00 0.00 52.86 54.55 1c5f s ASN 119 Cb 0.39 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.52 1c5f s ASN 119 CO -0.03 -0.95 0.00 0.61 -1.51 0.00 0.00 177.10 175.22 1c5f n GLY 120 N 4.09 0.39 0.00 0.66 0.00 -1.26 -2.10 105.19 106.97 1c5f n GLY 120 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.07 -4.74 1.61 3.41 -1.25 -3.37 113.62 109.34 1c5f n SER 121 Ca 0.00 -0.51 -0.40 0.00 -0.26 0.00 0.00 58.87 57.70 1c5f n SER 121 Cb 0.00 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.08 4.56 0.35 4.33 -0.21 -1.26 -4.61 119.66 122.75 1c5f s GLN 122 Ca 0.00 1.18 0.05 0.00 0.02 0.00 0.00 55.36 56.61 1c5f s GLN 122 Cb 0.00 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.63 1c5f s GLN 122 CO 0.00 0.30 0.20 -0.59 -2.12 0.00 0.00 175.29 173.07 1c5f s PHE 123 N -0.16 1.72 -0.14 0.91 -0.71 -0.79 -1.29 117.98 117.51 1c5f s PHE 123 Ca 0.40 -1.47 -0.17 0.00 -1.04 0.00 0.00 56.93 54.65 1c5f s PHE 123 Cb -0.22 -0.90 0.04 0.00 -1.21 0.00 0.00 43.02 40.74 1c5f s PHE 123 CO 0.25 -0.59 0.47 -0.59 -1.34 0.00 0.00 175.22 173.42 1c5f s PHE 124 N -3.41 -0.48 -0.23 3.49 -0.12 0.11 -1.89 117.98 115.45 1c5f s PHE 124 Ca 0.33 1.11 -0.08 0.00 -0.05 0.00 0.00 56.93 58.25 1c5f s PHE 124 Cb 0.03 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.57 1c5f s PHE 124 CO 0.20 -0.30 0.08 0.42 -0.05 0.00 0.00 175.22 175.57 1c5f s ILE 125 N -0.11 4.54 0.58 -4.49 1.01 -0.26 -1.55 121.20 120.92 1c5f s ILE 125 Ca -0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 1c5f s ILE 125 Cb -0.03 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1c5f s ILE 125 CO 0.02 0.37 0.94 0.42 0.00 0.00 0.00 174.94 176.68 1c5f s THR 126 N 1.24 4.52 -0.03 2.92 -4.23 -0.96 -1.78 115.64 117.32 1c5f s THR 126 Ca 0.05 0.50 0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1c5f s THR 126 Cb -0.14 -3.78 0.06 0.00 1.34 0.00 0.00 72.50 69.98 1c5f s THR 126 CO 0.04 -0.91 0.88 0.35 -0.54 0.00 0.00 174.62 174.44 1c5f n THR 127 N -2.59 0.68 -3.51 3.99 -2.24 -0.40 0.08 114.28 110.30 1c5f n THR 127 Ca 0.04 -0.76 -0.09 0.00 -2.27 0.00 0.00 64.05 60.98 1c5f n THR 127 Cb 0.55 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1c5f n THR 127 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1c5f s THR 128 N -0.88 0.00 0.35 4.28 -1.32 -1.25 -4.70 115.64 112.11 1c5f s THR 128 Ca 0.06 -0.04 -0.29 0.00 -1.21 0.00 0.00 61.69 60.22 1c5f s THR 128 Cb 0.06 -1.06 -0.11 0.00 -1.51 0.00 0.00 72.50 69.87 1c5f s THR 128 CO 0.01 0.00 1.48 -2.65 -2.21 0.00 0.00 174.62 171.25 1c5f n PRO 129 N -0.27 2.57 -3.16 7.08 -0.02 -1.26 -4.40 135.00 135.54 1c5f n PRO 129 Ca -0.10 0.90 -0.19 0.00 -2.02 0.00 0.00 63.50 62.09 1c5f n PRO 129 Cb 0.62 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.89 2.38 0.05 3.55 0.00 -0.10 -4.97 120.51 122.31 1c5f n ALA 130 Ca 0.04 -3.58 0.19 0.00 0.00 0.00 0.00 53.44 50.09 1c5f n ALA 130 Cb 0.38 -0.90 0.71 0.00 0.00 0.00 0.00 19.45 19.64 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 3.03 0.00 0.00 0.00 0.13 -1.93 -0.37 132.00 132.86 1c5f h PRO 131 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1c5f h PRO 131 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1c5f h PRO 131 CO 0.54 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.92 1c5f n HIS 132 N -4.24 0.36 1.09 1.56 1.44 -1.26 -0.90 115.22 113.27 1c5f n HIS 132 Ca 0.08 0.17 0.12 0.00 -2.01 0.00 0.00 57.72 56.07 1c5f n HIS 132 Cb 0.54 -0.77 0.14 0.00 0.12 0.00 0.00 29.99 30.02 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 -1.85 1.66 -4.77 2.39 4.77 -0.15 -4.94 117.00 114.11 1c5f n LEU 133 Ca 0.01 -0.58 -0.40 0.00 -0.03 0.00 0.00 56.01 55.01 1c5f n LEU 133 Cb 0.11 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1c5f n LEU 133 CO 0.10 0.31 1.01 0.20 -1.33 0.00 0.00 177.39 177.69 1c5f s ASN 134 N -2.48 6.51 -0.36 -1.43 0.01 -0.08 -2.81 114.94 114.31 1c5f s ASN 134 Ca 0.21 2.77 0.00 0.00 -0.71 0.00 0.00 52.86 55.13 1c5f s ASN 134 Cb 0.19 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.19 1c5f s ASN 134 CO 0.55 -0.72 0.00 0.59 -1.51 0.00 0.00 177.10 176.01 1c5f n ASN 135 N 0.50 -4.38 0.00 -1.22 3.02 -1.26 -4.75 115.26 107.17 1c5f n ASN 135 Ca 0.01 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1c5f n ASN 135 Cb 0.42 -2.17 0.00 0.00 -0.61 0.00 0.00 39.78 37.41 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 -2.58 0.00 -5.16 2.41 -5.35 -1.16 -5.03 119.36 102.49 1c5f n ILE 136 Ca -0.03 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.13 1c5f n ILE 136 Cb 0.27 -0.44 -0.17 0.00 -1.74 0.00 0.00 39.64 37.56 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 -1.53 2.45 -0.12 4.28 3.76 -1.12 -4.95 115.29 118.05 1c5f s HIS 137 Ca 0.00 -1.00 -0.29 0.00 -0.15 0.00 0.00 55.06 53.62 1c5f s HIS 137 Cb 0.00 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 32.02 1c5f s HIS 137 CO 0.00 -0.41 1.22 0.08 -0.85 0.00 0.00 174.74 174.79 1c5f s VAL 138 N 0.37 4.30 -0.23 -0.90 1.01 -1.26 -4.84 120.40 118.85 1c5f s VAL 138 Ca -0.18 1.59 -0.16 0.00 0.00 0.00 0.00 61.98 63.23 1c5f s VAL 138 Cb -0.18 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1c5f s VAL 138 CO 0.08 -0.08 0.42 -0.69 0.00 0.00 0.00 175.10 174.83 1c5f s VAL 139 N 2.93 5.16 0.00 2.92 1.01 -1.26 -1.32 120.40 129.84 1c5f s VAL 139 Ca 0.55 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1c5f s VAL 139 Cb -0.22 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1c5f s VAL 139 CO 0.17 0.18 0.39 2.22 0.00 0.00 0.00 175.10 178.06 1c5f n PHE 140 N 4.97 0.00 -3.81 5.22 1.16 -0.77 -4.34 117.46 119.88 1c5f n PHE 140 Ca -0.07 -0.05 -0.05 0.00 -1.87 0.00 0.00 57.45 55.41 1c5f n PHE 140 Cb 0.51 -0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.37 1c5f n PHE 140 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1c5f s GLY 141 N -0.10 -0.02 0.02 4.97 0.00 -1.07 -0.74 107.32 110.39 1c5f s GLY 141 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.49 1c5f s GLY 141 CO 0.00 0.42 -0.01 1.25 0.00 0.00 0.00 173.10 174.75 1c5f s LYS 142 N -3.01 0.33 -0.21 2.90 2.20 -0.55 0.74 119.74 122.14 1c5f s LYS 142 Ca 0.15 -0.59 -0.25 0.00 -0.36 0.00 0.00 55.97 54.91 1c5f s LYS 142 Cb -0.03 0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.40 1c5f s LYS 142 CO 0.06 -0.06 0.83 0.08 -0.36 0.00 0.00 175.35 175.90 1c5f s VAL 143 N -1.47 4.86 -0.20 4.02 1.01 -0.19 -0.40 120.40 128.03 1c5f s VAL 143 Ca -0.16 1.59 -0.08 0.00 0.00 0.00 0.00 61.98 63.33 1c5f s VAL 143 Cb -0.10 -4.12 -0.20 0.00 0.00 0.00 0.00 36.38 31.96 1c5f s VAL 143 CO -0.01 -0.03 0.05 1.33 0.00 0.00 0.00 175.10 176.45 1c5f n VAL 144 N 5.03 1.62 -4.16 2.92 0.24 -0.04 -4.94 118.33 118.99 1c5f n VAL 144 Ca 0.05 -0.48 -0.11 0.00 -2.04 0.00 0.00 64.34 61.76 1c5f n VAL 144 Cb 0.48 -1.72 -0.10 0.00 -1.47 0.00 0.00 33.84 31.03 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 -6.93 1.17 0.00 -1.34 1.04 -1.17 -4.84 113.70 101.63 1c5f s SER 145 Ca -0.30 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.18 1c5f s SER 145 Cb 0.08 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1c5f s SER 145 CO 0.64 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 175.06 1c5f n GLY 146 N 0.14 0.45 0.32 7.32 0.00 -1.26 -1.56 105.19 110.60 1c5f n GLY 146 Ca -0.13 -0.97 0.21 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.88 0.16 115.11 115.00 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 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.52 1c5f h GLN 147 CO 0.00 0.00 -0.08 1.05 -0.00 0.00 0.00 178.83 179.80 1c5f h GLU 148 N 0.00 0.00 -0.07 0.06 9.09 -1.94 -2.28 114.58 119.44 1c5f h GLU 148 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.24 1c5f h GLU 148 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.26 1c5f h GLU 148 CO 0.00 0.08 -0.70 0.28 0.05 0.00 0.00 179.01 178.73 1c5f h VAL 149 N 0.00 1.39 -0.42 -1.06 2.07 -1.27 -1.86 116.25 115.10 1c5f h VAL 149 Ca -0.00 -2.13 -0.12 0.00 0.82 0.00 0.00 66.70 65.26 1c5f h VAL 149 Cb 0.79 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1c5f h VAL 149 CO 0.01 0.64 -0.21 0.58 0.02 0.00 0.00 177.57 178.60 1c5f h VAL 150 N 0.23 1.28 -0.68 2.57 2.07 -1.42 -2.81 116.25 117.48 1c5f h VAL 150 Ca -0.02 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 1c5f h VAL 150 Cb 1.26 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 1c5f h VAL 150 CO 0.12 0.46 0.24 0.74 0.02 0.00 0.00 177.57 179.15 1c5f h THR 151 N 0.72 1.24 -0.30 2.57 2.02 -1.27 -1.91 112.91 115.97 1c5f h THR 151 Ca 0.09 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1c5f h THR 151 Cb 0.78 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1c5f h THR 151 CO 0.06 0.31 0.16 0.50 0.37 0.00 0.00 175.52 176.93 1c5f h LYS 152 N 0.99 0.42 0.26 6.66 3.64 -1.24 -2.92 116.57 124.39 1c5f h LYS 152 Ca 0.23 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1c5f h LYS 152 Cb 0.23 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1c5f h LYS 152 CO -0.01 0.37 -0.12 0.82 -2.27 0.00 0.00 179.45 178.23 1c5f h ILE 153 N 0.37 0.77 -1.08 2.00 2.04 -1.33 -3.03 117.51 117.25 1c5f h ILE 153 Ca 0.11 -0.19 0.30 0.00 1.00 0.00 0.00 64.86 66.07 1c5f h ILE 153 Cb 0.07 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 1c5f h ILE 153 CO -0.02 0.04 0.74 -0.08 0.00 0.00 0.00 178.15 178.84 1c5f h GLU 154 N -0.45 0.16 -0.59 2.37 4.81 -1.29 -1.76 114.58 117.84 1c5f h GLU 154 Ca -0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1c5f h GLU 154 Cb 0.34 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1c5f h GLU 154 CO 0.06 0.11 0.00 0.66 -0.73 0.00 0.00 179.01 179.10 1c5f n TYR 155 N -4.38 1.64 -2.47 0.92 4.02 -1.11 -3.95 117.16 111.83 1c5f n TYR 155 Ca 0.24 -0.67 -0.38 0.00 -0.01 0.00 0.00 57.90 57.08 1c5f n TYR 155 Cb 1.04 -0.34 -0.04 0.00 -0.02 0.00 0.00 39.34 39.98 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 -2.24 4.26 0.38 7.72 1.43 -0.66 -4.96 118.68 124.61 1c5f s LEU 156 Ca 0.51 2.17 -0.28 0.00 -1.03 0.00 0.00 54.13 55.50 1c5f s LEU 156 Cb 0.36 -4.00 -0.11 0.00 0.03 0.00 0.00 46.19 42.47 1c5f s LEU 156 CO 0.20 -0.44 1.50 -0.75 0.23 0.00 0.00 176.35 177.09 1c5f s LYS 157 N -2.17 4.08 0.25 1.70 2.20 -1.26 -4.84 119.74 119.70 1c5f s LYS 157 Ca 0.54 2.59 0.02 0.00 -0.36 0.00 0.00 55.97 58.76 1c5f s LYS 157 Cb -0.27 -2.95 -0.05 0.00 -1.51 0.00 0.00 37.83 33.05 1c5f s LYS 157 CO 0.33 -0.56 0.06 0.95 -0.36 0.00 0.00 175.35 175.77 1c5f s THR 158 N -1.12 0.75 0.75 3.43 -4.23 -1.26 -1.43 115.64 112.53 1c5f s THR 158 Ca 0.53 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.93 1c5f s THR 158 Cb -0.47 -2.55 0.17 0.00 1.34 0.00 0.00 72.50 71.00 1c5f s THR 158 CO 0.64 -0.12 1.03 -0.46 -0.54 0.00 0.00 174.62 175.17 1c5f n ASN 159 N -0.46 0.27 0.16 3.99 0.23 -0.42 -4.86 115.26 114.16 1c5f n ASN 159 Ca -0.02 -1.49 0.11 0.00 -0.53 0.00 0.00 54.58 52.65 1c5f n ASN 159 Cb 0.66 -0.77 0.57 0.00 -2.08 0.00 0.00 39.78 38.15 1c5f n ASN 159 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1c5f n SER 160 N -3.55 0.56 -1.36 0.53 3.41 -1.26 -1.12 113.62 110.84 1c5f n SER 160 Ca 0.13 0.75 0.11 0.00 -0.26 0.00 0.00 58.87 59.60 1c5f n SER 160 Cb 0.47 -0.83 0.32 0.00 -0.26 0.00 0.00 64.21 63.91 1c5f n SER 160 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1c5f n LYS 161 N -2.24 3.04 -2.01 4.33 5.02 -1.26 -4.94 118.16 120.10 1c5f n LYS 161 Ca -0.01 -2.69 -0.10 0.00 -2.02 0.00 0.00 58.31 53.49 1c5f n LYS 161 Cb 0.05 -1.64 -0.01 0.00 -0.02 0.00 0.00 35.03 33.41 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 1.38 -3.54 -4.77 4.39 3.02 -0.27 -4.88 115.26 110.59 1c5f n ASN 162 Ca 0.24 0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.47 1c5f n ASN 162 Cb 0.69 -2.62 -0.07 0.00 -0.61 0.00 0.00 39.78 37.17 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 -4.17 4.08 0.26 3.52 3.52 -1.25 -0.71 118.95 124.21 1c5f s ARG 163 Ca 0.00 0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.37 1c5f s ARG 163 Cb 0.00 -3.36 -0.11 0.00 -1.56 0.00 0.00 34.95 29.92 1c5f s ARG 163 CO 0.00 0.39 1.61 -2.14 -0.81 0.00 0.00 175.30 174.34 1c5f s PRO 164 N 0.03 4.14 0.40 5.12 0.02 -1.26 -1.30 135.00 142.15 1c5f s PRO 164 Ca 0.16 2.55 0.10 0.00 0.02 0.00 0.00 61.00 63.83 1c5f s PRO 164 Cb -0.13 -3.05 0.83 0.00 0.02 0.00 0.00 34.50 32.17 1c5f s PRO 164 CO 0.05 -0.64 1.95 -0.07 -0.33 0.00 0.00 177.00 177.95 1c5f h LEU 165 N 5.39 0.22 -9.58 -5.54 3.38 -1.57 -3.40 115.31 104.21 1c5f h LEU 165 Ca -0.46 -0.04 -0.60 0.00 0.09 0.00 0.00 57.88 56.87 1c5f h LEU 165 Cb 1.21 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 1c5f h LEU 165 CO 0.83 0.34 -0.20 0.00 0.09 0.00 0.00 178.44 179.50 1c5f s ALA 166 N -4.80 3.65 -0.26 1.53 0.00 -1.26 -5.03 121.76 115.58 1c5f s ALA 166 Ca -0.06 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 1c5f s ALA 166 Cb 0.16 -2.43 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 1c5f s ALA 166 CO 0.73 0.36 1.40 -0.51 0.00 0.00 0.00 175.76 177.74 1c5f s ASP 167 N -0.64 6.60 -0.49 0.00 1.01 -1.26 -4.79 116.67 117.09 1c5f s ASP 167 Ca 0.24 1.38 -0.21 0.00 0.71 0.00 0.00 52.55 54.67 1c5f s ASP 167 Cb -0.16 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.27 1c5f s ASP 167 CO 0.12 -1.11 0.69 -0.69 0.21 0.00 0.00 175.17 174.39 1c5f s VAL 168 N 4.57 4.77 0.02 -1.27 1.01 -1.26 -2.15 120.40 126.10 1c5f s VAL 168 Ca 0.61 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.49 1c5f s VAL 168 Cb -0.20 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1c5f s VAL 168 CO 0.25 -0.79 -0.05 -0.69 0.00 0.00 0.00 175.10 173.81 1c5f s VAL 169 N 2.94 3.74 -1.10 2.92 1.01 -0.17 -2.12 120.40 127.61 1c5f s VAL 169 Ca 0.21 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1c5f s VAL 169 Cb -0.16 -2.66 0.15 0.00 0.00 0.00 0.00 36.38 33.71 1c5f s VAL 169 CO 0.16 0.33 1.32 -0.63 0.00 0.00 0.00 175.10 176.28 1c5f s ILE 170 N -1.06 4.89 0.37 2.22 1.01 -0.45 -0.83 121.20 127.35 1c5f s ILE 170 Ca 0.19 -2.20 0.14 0.00 0.00 0.00 0.00 60.65 58.78 1c5f s ILE 170 Cb -0.11 -4.87 0.35 0.00 0.01 0.00 0.00 42.46 37.85 1c5f s ILE 170 CO 0.10 -1.58 1.81 0.25 0.00 0.00 0.00 174.94 175.51 1c5f h LEU 171 N 10.05 0.55 -7.00 2.97 5.85 -0.76 -1.62 115.31 125.35 1c5f h LEU 171 Ca 0.26 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.06 1c5f h LEU 171 Cb 0.93 -0.03 -0.14 0.00 0.37 0.00 0.00 40.66 41.80 1c5f h LEU 171 CO 1.19 0.19 0.29 0.21 -0.34 0.00 0.00 178.44 179.99 1c5f s ASN 172 N -5.49 -0.52 0.33 1.25 2.47 -1.14 -4.69 114.94 107.16 1c5f s ASN 172 Ca -0.09 0.07 -0.17 0.00 0.42 0.00 0.00 52.86 53.09 1c5f s ASN 172 Cb 0.24 0.53 0.03 0.00 -1.45 0.00 0.00 41.25 40.60 1c5f s ASN 172 CO 0.79 -0.83 0.72 0.00 -3.72 0.00 0.00 177.10 174.06 1c5f n GLY 174 N -0.50 -1.06 3.63 0.00 0.00 -1.13 -4.74 105.19 101.40 1c5f n GLY 174 Ca -0.06 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 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 3.03 -0.42 1.61 2.12 -1.26 -1.31 118.70 120.47 1c5f s GLU 175 Ca 0.00 -0.46 -0.14 0.00 0.36 0.00 0.00 54.97 54.73 1c5f s GLU 175 Cb 0.00 -2.77 0.04 0.00 0.26 0.00 0.00 34.13 31.66 1c5f s GLU 175 CO 0.00 0.62 0.32 -0.51 -0.54 0.00 0.00 175.26 175.15 1c5f s LEU 176 N -0.68 5.22 0.00 2.70 1.43 0.25 -4.95 118.68 122.65 1c5f s LEU 176 Ca 0.11 -1.07 0.06 0.00 -1.03 0.00 0.00 54.13 52.20 1c5f s LEU 176 Cb -0.12 -2.14 0.05 0.00 0.03 0.00 0.00 46.19 44.01 1c5f s LEU 176 CO 0.02 -0.51 0.70 1.33 0.23 0.00 0.00 176.35 178.13