#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf5 s LYS 6 N 0.00 0.68 0.00 1.61 1.02 -1.26 -5.07 119.74 116.72 3cf5 s LYS 6 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.61 3cf5 s LYS 6 Cb 0.00 -0.64 0.00 0.00 -0.52 0.00 0.00 37.83 36.67 3cf5 s LYS 6 CO 0.00 0.17 0.00 1.04 -0.92 0.00 0.00 175.35 175.64 3cf5 n GLN 7 N 2.65 0.00 -1.59 1.68 3.00 -1.26 -4.87 117.38 116.99 3cf5 n GLN 7 Ca -0.15 0.00 -0.52 0.00 -0.01 0.00 0.00 57.00 56.33 3cf5 n GLN 7 Cb 0.57 -0.08 -0.06 0.00 0.00 0.00 0.00 30.24 30.67 3cf5 n GLN 7 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 3cf5 n PRO 8 N -2.26 1.17 -3.46 -1.09 -0.02 -1.26 -4.40 135.00 123.67 3cf5 n PRO 8 Ca 0.00 0.42 -0.28 0.00 -2.02 0.00 0.00 63.50 61.62 3cf5 n PRO 8 Cb 0.00 -2.06 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 3cf5 n PRO 8 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3cf5 s ILE 9 N 0.45 0.43 -0.78 4.25 1.01 -1.02 -4.96 121.20 120.57 3cf5 s ILE 9 Ca 0.84 -2.33 -0.25 0.00 0.00 0.00 0.00 60.65 58.90 3cf5 s ILE 9 Cb -0.94 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 3cf5 s ILE 9 CO 0.47 -1.11 1.88 0.00 0.00 0.00 0.00 174.94 176.18 3cf5 s ALA 10 N 0.43 1.94 -1.05 9.38 0.00 -1.26 -1.01 121.76 130.18 3cf5 s ALA 10 Ca 0.26 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 3cf5 s ALA 10 Cb -0.09 -4.44 0.31 0.00 0.00 0.00 0.00 23.12 18.90 3cf5 s ALA 10 CO -0.10 -4.36 1.64 0.28 0.00 0.00 0.00 175.76 173.22 3cf5 n VAL 11 N 7.53 5.67 -1.12 0.00 0.31 -1.26 -4.97 118.33 124.48 3cf5 n VAL 11 Ca 0.31 -5.96 -0.34 0.00 -0.01 0.00 0.00 64.34 58.33 3cf5 n VAL 11 Cb 0.49 -1.83 0.10 0.00 -0.91 0.00 0.00 33.84 31.70 3cf5 n VAL 11 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3cf5 n PRO 12 N 0.67 0.17 0.00 5.55 -0.04 -1.26 -4.80 135.00 135.29 3cf5 n PRO 12 Ca 0.36 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 3cf5 n PRO 12 Cb 0.30 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 3cf5 n PRO 12 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3cf5 n SER 13 N -1.85 0.00 -0.08 3.54 3.41 -1.26 -2.37 113.62 115.01 3cf5 n SER 13 Ca 0.11 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.82 3cf5 n SER 13 Cb 0.51 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.60 3cf5 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cf5 n GLY 14 N 0.00 -0.26 0.00 5.00 0.00 -1.26 -4.50 105.19 104.18 3cf5 n GLY 14 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3cf5 n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3cf5 n VAL 15 N -1.96 0.00 0.00 1.61 0.24 -1.00 -4.17 118.33 113.06 3cf5 n VAL 15 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 3cf5 n VAL 15 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 3cf5 n VAL 15 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 3cf5 n THR 16 N -1.94 0.00 -0.93 3.34 -1.04 -1.11 -4.73 114.28 107.87 3cf5 n THR 16 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 3cf5 n THR 16 Cb 0.00 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 68.68 3cf5 n THR 16 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3cf5 s VAL 17 N 0.00 2.42 -0.42 12.58 1.01 -1.26 -2.88 120.40 131.86 3cf5 s VAL 17 Ca 0.00 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.21 3cf5 s VAL 17 Cb 0.00 -2.41 0.34 0.00 0.00 0.00 0.00 36.38 34.31 3cf5 s VAL 17 CO 0.00 -0.18 0.94 0.59 0.00 0.00 0.00 175.10 176.45 3cf5 n ASN 18 N -4.18 -0.83 0.00 3.32 3.02 0.13 -4.88 115.26 111.83 3cf5 n ASN 18 Ca 0.08 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.26 3cf5 n ASN 18 Cb 0.54 0.72 0.00 0.00 -0.61 0.00 0.00 39.78 40.43 3cf5 n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cf5 n ALA 19 N 0.32 0.75 -1.44 5.41 0.00 -1.26 -2.45 120.51 121.83 3cf5 n ALA 19 Ca 0.15 0.00 -0.56 0.00 0.00 0.00 0.00 53.44 53.03 3cf5 n ALA 19 Cb 0.68 -0.50 -0.09 0.00 0.00 0.00 0.00 19.45 19.55 3cf5 n ALA 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3cf5 n GLN 20 N -0.67 0.69 0.00 0.00 6.02 -1.26 -4.50 117.38 117.65 3cf5 n GLN 20 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 3cf5 n GLN 20 Cb 0.00 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 29.22 3cf5 n GLN 20 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3cf5 n ASP 21 N 8.00 -2.04 0.00 1.08 8.00 -1.26 -3.48 116.55 126.85 3cf5 n ASP 21 Ca 0.43 0.00 0.12 0.00 0.71 0.00 0.00 54.79 56.04 3cf5 n ASP 21 Cb 0.11 0.00 0.58 0.00 -0.02 0.00 0.00 41.12 41.79 3cf5 n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cf5 n GLY 22 N 0.00 -1.13 3.42 0.44 0.00 -1.26 -4.37 105.19 102.29 3cf5 n GLY 22 Ca 0.00 -0.11 -0.45 0.00 0.00 0.00 0.00 46.02 45.47 3cf5 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cf5 s VAL 23 N -2.66 4.99 -0.64 1.61 1.01 -1.23 -3.80 120.40 119.68 3cf5 s VAL 23 Ca 0.20 -1.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.18 3cf5 s VAL 23 Cb 0.16 -4.73 -0.10 0.00 0.00 0.00 0.00 36.38 31.71 3cf5 s VAL 23 CO 0.38 -1.42 2.34 0.49 0.00 0.00 0.00 175.10 176.89 3cf5 n PHE 24 N 5.79 0.96 -1.18 5.22 3.01 -1.02 -4.11 117.46 126.12 3cf5 n PHE 24 Ca 0.24 -1.70 -0.38 0.00 1.01 0.00 0.00 57.45 56.62 3cf5 n PHE 24 Cb 0.48 -1.56 0.02 0.00 -0.01 0.00 0.00 39.48 38.41 3cf5 n PHE 24 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3cf5 n LYS 25 N 3.56 0.03 -3.67 -1.08 4.81 -1.02 -4.06 118.16 116.72 3cf5 n LYS 25 Ca 0.42 0.01 -0.14 0.00 -0.87 0.00 0.00 58.31 57.73 3cf5 n LYS 25 Cb 0.31 -1.06 -0.08 0.00 0.02 0.00 0.00 35.03 34.22 3cf5 n LYS 25 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3cf5 s VAL 26 N -1.99 0.00 -0.01 3.15 1.01 -1.21 0.19 120.40 121.55 3cf5 s VAL 26 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3cf5 s VAL 26 Cb -0.39 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.18 3cf5 s VAL 26 CO 0.70 -0.00 -0.00 -0.54 0.00 0.00 0.00 175.10 175.26 3cf5 s LYS 27 N 0.24 0.07 0.00 2.72 1.02 -1.14 -0.58 119.74 122.07 3cf5 s LYS 27 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.00 3cf5 s LYS 27 Cb -0.04 -0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 3cf5 s LYS 27 CO 0.01 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 3cf5 n GLY 28 N 3.35 3.79 0.16 -3.33 0.00 -1.25 -2.76 105.19 105.15 3cf5 n GLY 28 Ca -0.16 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 3cf5 n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cf5 h PRO 29 N 0.00 0.52 0.00 1.61 0.13 -1.74 -3.27 132.00 129.25 3cf5 h PRO 29 Ca 0.00 -0.64 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 3cf5 h PRO 29 Cb 0.00 0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.33 3cf5 h PRO 29 CO 0.00 1.26 0.00 1.63 -0.23 0.00 0.00 178.00 180.66 3cf5 n LYS 30 N -4.00 0.13 0.00 0.86 4.76 -1.08 -4.92 118.16 113.92 3cf5 n LYS 30 Ca -0.12 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.75 3cf5 n LYS 30 Cb 0.84 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 3cf5 n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3cf5 n GLY 31 N -0.30 4.17 3.61 0.72 0.00 -1.23 -4.97 105.19 107.17 3cf5 n GLY 31 Ca 0.02 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 3cf5 n GLY 31 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3cf5 s GLU 32 N -4.07 3.62 0.00 1.61 -1.05 -1.26 -3.96 118.70 113.59 3cf5 s GLU 32 Ca 0.00 1.02 0.00 0.00 -0.15 0.00 0.00 54.97 55.84 3cf5 s GLU 32 Cb 0.00 -4.01 0.00 0.00 -0.44 0.00 0.00 34.13 29.68 3cf5 s GLU 32 CO 0.00 -1.51 0.00 -0.11 0.95 0.00 0.00 175.26 174.59 3cf5 n LEU 33 N 8.71 0.00 -3.57 1.83 7.94 0.25 -4.93 117.00 127.23 3cf5 n LEU 33 Ca 0.17 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.06 3cf5 n LEU 33 Cb 0.48 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.37 3cf5 n LEU 33 CO 0.69 -0.35 0.66 0.42 -1.11 0.00 0.00 177.39 177.70 3cf5 s THR 34 N 0.27 -0.16 -0.02 1.96 -4.23 -1.26 -3.31 115.64 108.88 3cf5 s THR 34 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 3cf5 s THR 34 Cb 0.00 -1.00 -0.00 0.00 1.34 0.00 0.00 72.50 72.84 3cf5 s THR 34 CO 0.00 0.00 -0.11 0.68 -0.54 0.00 0.00 174.62 174.65 3cf5 s VAL 35 N 1.69 0.94 0.01 2.29 -7.23 -1.26 -5.01 120.40 111.84 3cf5 s VAL 35 Ca -0.07 -0.47 -0.03 0.00 -1.81 0.00 0.00 61.98 59.60 3cf5 s VAL 35 Cb -0.04 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 3cf5 s VAL 35 CO -0.16 0.28 0.20 -2.16 -0.31 0.00 0.00 175.10 172.95 3cf5 s PRO 36 N -0.03 3.46 0.34 4.82 0.04 -1.26 -2.44 135.00 139.93 3cf5 s PRO 36 Ca 0.00 -0.32 -0.07 0.00 0.04 0.00 0.00 61.00 60.65 3cf5 s PRO 36 Cb -0.07 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.41 3cf5 s PRO 36 CO 0.00 0.65 0.56 0.71 0.04 0.00 0.00 177.00 178.96 3cf5 s TYR 37 N -1.37 0.72 0.78 0.56 1.51 -1.25 -5.00 117.35 113.30 3cf5 s TYR 37 Ca 0.29 -1.08 -0.12 0.00 -1.01 0.00 0.00 57.07 55.16 3cf5 s TYR 37 Cb -0.13 0.19 0.06 0.00 -0.11 0.00 0.00 41.96 41.98 3cf5 s TYR 37 CO 0.21 -1.23 1.12 -0.80 -1.11 0.00 0.00 175.55 173.74 3cf5 s ASN 38 N -3.16 4.72 -0.19 2.29 -0.87 -1.26 -4.91 114.94 111.55 3cf5 s ASN 38 Ca 0.25 1.06 0.06 0.00 -1.57 0.00 0.00 52.86 52.66 3cf5 s ASN 38 Cb -0.02 -1.74 -0.22 0.00 -0.02 0.00 0.00 41.25 39.26 3cf5 s ASN 38 CO 0.16 -1.80 0.06 0.35 -2.57 0.00 0.00 177.10 173.31 3cf5 n THR 39 N -3.29 1.53 1.27 1.60 -2.24 -1.26 -3.83 114.28 108.07 3cf5 n THR 39 Ca 0.07 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 3cf5 n THR 39 Cb 0.58 -1.18 0.01 0.00 -2.10 0.00 0.00 70.33 67.64 3cf5 n THR 39 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3cf5 n GLU 40 N -3.14 1.05 -3.16 -0.78 0.28 -1.26 -3.57 120.64 110.07 3cf5 n GLU 40 Ca -0.37 -0.05 -0.33 0.00 -0.16 0.00 0.00 57.16 56.26 3cf5 n GLU 40 Cb 1.05 -1.36 -0.04 0.00 1.43 0.00 0.00 31.44 32.52 3cf5 n GLU 40 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3cf5 n LEU 41 N -0.14 4.94 -4.59 -1.84 7.94 -1.25 -4.39 117.00 117.67 3cf5 n LEU 41 Ca 0.00 -5.42 -0.43 0.00 -1.11 0.00 0.00 56.01 49.05 3cf5 n LEU 41 Cb 0.19 -0.86 0.00 0.00 0.53 0.00 0.00 43.42 43.28 3cf5 n LEU 41 CO 0.00 2.01 0.54 0.35 -1.11 0.00 0.00 177.39 179.19 3cf5 n THR 42 N 0.69 2.20 0.00 1.96 -2.24 -1.13 -4.79 114.28 110.98 3cf5 n THR 42 Ca 0.31 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3cf5 n THR 42 Cb 0.37 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 3cf5 n THR 42 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3cf5 n VAL 43 N -0.25 0.00 -3.85 2.28 3.14 -1.26 -0.22 118.33 118.17 3cf5 n VAL 43 Ca 0.09 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.48 3cf5 n VAL 43 Cb 0.37 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.15 3cf5 n VAL 43 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 3cf5 n ARG 44 N -0.07 0.16 -3.70 1.45 1.85 -0.84 -4.99 116.66 110.52 3cf5 n ARG 44 Ca 0.00 -0.50 -0.38 0.00 -1.00 0.00 0.00 57.85 55.98 3cf5 n ARG 44 Cb 0.00 0.76 -0.12 0.00 -1.05 0.00 0.00 32.46 32.05 3cf5 n ARG 44 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 3cf5 s GLN 45 N -2.01 3.47 -0.47 2.89 0.74 -1.26 -2.26 119.66 120.77 3cf5 s GLN 45 Ca 0.14 -0.62 -0.16 0.00 0.05 0.00 0.00 55.36 54.78 3cf5 s GLN 45 Cb -0.01 -3.46 0.07 0.00 1.10 0.00 0.00 33.01 30.70 3cf5 s GLN 45 CO 0.01 -0.32 0.39 0.34 -0.55 0.00 0.00 175.29 175.16 3cf5 s ASP 46 N 1.61 6.15 0.92 6.67 2.15 -1.01 -4.89 116.67 128.28 3cf5 s ASP 46 Ca 0.05 -1.26 0.00 0.00 0.43 0.00 0.00 52.55 51.77 3cf5 s ASP 46 Cb -0.16 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 3cf5 s ASP 46 CO 0.05 -0.63 0.00 0.61 -0.17 0.00 0.00 175.17 175.03 3cf5 n GLY 47 N 5.20 1.71 0.16 2.66 0.00 -1.26 -3.94 105.19 109.72 3cf5 n GLY 47 Ca -0.12 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 3cf5 n GLY 47 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3cf5 n ASP 48 N 9.08 1.88 -2.90 1.61 -0.08 -1.26 -5.03 116.55 119.85 3cf5 n ASP 48 Ca 0.00 0.32 -0.14 0.00 -1.51 0.00 0.00 54.79 53.46 3cf5 n ASP 48 Cb 0.00 -0.75 0.10 0.00 2.34 0.00 0.00 41.12 42.81 3cf5 n ASP 48 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3cf5 n GLN 49 N -4.31 -0.80 -4.42 -0.67 6.02 -1.25 -4.80 117.38 107.15 3cf5 n GLN 49 Ca -0.31 -0.94 -0.21 0.00 -0.01 0.00 0.00 57.00 55.54 3cf5 n GLN 49 Cb 0.67 -0.66 -0.10 0.00 1.02 0.00 0.00 30.24 31.17 3cf5 n GLN 49 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3cf5 s LEU 50 N 0.00 2.01 -0.15 1.08 0.20 -0.18 -2.40 118.68 119.24 3cf5 s LEU 50 Ca 0.35 -1.41 -0.29 0.00 0.69 0.00 0.00 54.13 53.47 3cf5 s LEU 50 Cb -0.01 -0.24 0.10 0.00 -0.43 0.00 0.00 46.19 45.61 3cf5 s LEU 50 CO 0.25 -0.68 0.87 -0.22 -0.29 0.00 0.00 176.35 176.29 3cf5 s LEU 51 N -3.45 -0.51 -0.36 -0.68 2.96 -0.96 -2.43 118.68 113.26 3cf5 s LEU 51 Ca 0.36 0.66 0.03 0.00 -0.22 0.00 0.00 54.13 54.95 3cf5 s LEU 51 Cb 0.08 2.14 0.10 0.00 0.50 0.00 0.00 46.19 49.01 3cf5 s LEU 51 CO 0.15 -0.39 0.08 -0.69 -1.32 0.00 0.00 176.35 174.18 3cf5 s VAL 52 N -0.82 2.49 0.51 1.68 1.01 -1.26 -1.98 120.40 122.02 3cf5 s VAL 52 Ca -0.04 -2.30 -0.07 0.00 0.00 0.00 0.00 61.98 59.57 3cf5 s VAL 52 Cb -0.01 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 3cf5 s VAL 52 CO 0.03 -0.62 0.84 -1.61 0.00 0.00 0.00 175.10 173.74 3cf5 s GLU 53 N 0.94 3.59 0.31 2.72 2.02 0.70 -4.91 118.70 124.07 3cf5 s GLU 53 Ca 0.10 0.37 0.07 0.00 0.02 0.00 0.00 54.97 55.53 3cf5 s GLU 53 Cb -0.20 -2.31 -0.06 0.00 0.10 0.00 0.00 34.13 31.66 3cf5 s GLU 53 CO -0.07 -0.27 -0.04 -0.98 0.02 0.00 0.00 175.26 173.92 3cf5 s ARG 54 N -4.73 1.64 0.00 1.61 1.70 -1.26 -2.84 118.95 115.07 3cf5 s ARG 54 Ca 0.50 -1.86 0.00 0.00 -0.47 0.00 0.00 55.73 53.90 3cf5 s ARG 54 Cb -0.10 -1.23 0.00 0.00 -0.57 0.00 0.00 34.95 33.04 3cf5 s ARG 54 CO 0.45 0.01 0.00 -2.30 -1.08 0.00 0.00 175.30 172.38 3cf5 n PRO 55 N -0.67 0.00 -1.90 3.89 -0.02 -1.26 -4.97 135.00 130.08 3cf5 n PRO 55 Ca -0.05 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.15 3cf5 n PRO 55 Cb 0.64 -0.15 0.20 0.00 -0.02 0.00 0.00 33.50 34.17 3cf5 n PRO 55 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3cf5 n SER 56 N -0.14 0.16 -3.67 2.55 7.64 -1.26 -5.09 113.62 113.81 3cf5 n SER 56 Ca 0.00 -1.51 -0.08 0.00 1.01 0.00 0.00 58.87 58.29 3cf5 n SER 56 Cb 0.00 -0.98 -0.09 0.00 -1.01 0.00 0.00 64.21 62.13 3cf5 n SER 56 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3cf5 s ASP 57 N -5.72 -0.62 0.00 6.43 1.11 -1.26 -4.70 116.67 111.91 3cf5 s ASP 57 Ca 0.73 1.14 0.00 0.00 0.18 0.00 0.00 52.55 54.60 3cf5 s ASP 57 Cb -0.02 1.23 0.00 0.00 1.07 0.00 0.00 42.92 45.20 3cf5 s ASP 57 CO 0.51 -0.22 0.00 0.00 1.18 0.00 0.00 175.17 176.65 3cf5 n ALA 58 N 4.69 0.00 -1.00 5.23 0.00 -1.26 -4.97 120.51 123.19 3cf5 n ALA 58 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3cf5 n ALA 58 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3cf5 n ALA 58 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3cf5 n GLN 59 N 0.00 0.00 -0.33 0.00 7.27 -1.26 -4.58 117.38 118.49 3cf5 n GLN 59 Ca 0.00 0.00 0.30 0.00 0.07 0.00 0.00 57.00 57.37 3cf5 n GLN 59 Cb 0.00 0.00 0.53 0.00 2.41 0.00 0.00 30.24 33.18 3cf5 n GLN 59 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3cf5 n LYS 60 N -0.95 -0.04 -0.02 3.69 4.76 -1.26 0.38 118.16 124.72 3cf5 n LYS 60 Ca 0.00 1.11 -0.21 0.00 -2.87 0.00 0.00 58.31 56.34 3cf5 n LYS 60 Cb 0.00 -2.08 -0.13 0.00 -1.84 0.00 0.00 35.03 30.97 3cf5 n LYS 60 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3cf5 n HIS 61 N -4.67 1.12 0.44 2.13 8.25 -1.26 -4.14 115.22 117.09 3cf5 n HIS 61 Ca 0.33 0.27 0.08 0.00 -0.26 0.00 0.00 57.72 58.14 3cf5 n HIS 61 Cb 1.19 -1.14 0.35 0.00 1.12 0.00 0.00 29.99 31.51 3cf5 n HIS 61 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3cf5 n ARG 62 N -3.65 0.06 -0.06 -0.41 1.74 0.13 -1.83 116.66 112.63 3cf5 n ARG 62 Ca -0.33 0.32 -0.12 0.00 -0.77 0.00 0.00 57.85 56.94 3cf5 n ARG 62 Cb 0.98 -1.61 -0.11 0.00 -1.02 0.00 0.00 32.46 30.70 3cf5 n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3cf5 h ALA 63 N 2.40 -0.00 -0.04 7.54 0.00 -0.23 -2.27 119.26 126.65 3cf5 h ALA 63 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3cf5 h ALA 63 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3cf5 h ALA 63 CO 0.00 -0.01 -0.29 -0.07 0.00 0.00 0.00 179.25 178.87 3cf5 h LEU 64 N -0.98 0.07 0.58 0.00 3.38 -1.69 -1.56 115.31 115.11 3cf5 h LEU 64 Ca -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3cf5 h LEU 64 Cb 0.85 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.59 3cf5 h LEU 64 CO 0.00 0.37 -0.28 -0.74 0.09 0.00 0.00 178.44 177.88 3cf5 h HIS 65 N 0.07 -0.72 0.00 1.13 2.76 -1.43 0.34 115.15 117.29 3cf5 h HIS 65 Ca 0.01 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3cf5 h HIS 65 Cb 0.56 0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.75 3cf5 h HIS 65 CO 0.00 -0.45 0.00 0.41 -1.30 0.00 0.00 177.93 176.59 3cf5 n GLY 66 N -1.23 -0.05 0.09 5.26 0.00 -0.86 -2.25 105.19 106.15 3cf5 n GLY 66 Ca -0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 3cf5 n GLY 66 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3cf5 n LEU 67 N -0.81 1.93 0.04 0.99 0.00 -0.10 -4.57 117.00 114.49 3cf5 n LEU 67 Ca 0.01 0.36 -0.11 0.00 0.00 0.00 0.00 56.01 56.26 3cf5 n LEU 67 Cb 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 43.42 42.62 3cf5 n LEU 67 CO 0.01 -0.24 0.67 0.74 0.00 0.00 0.00 177.39 178.56 3cf5 h THR 68 N -1.00 0.35 -0.02 1.96 2.02 0.04 -1.02 112.91 115.23 3cf5 h THR 68 Ca -0.04 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.15 3cf5 h THR 68 Cb 0.99 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3cf5 h THR 68 CO -0.02 0.00 -0.18 -0.09 0.37 0.00 0.00 175.52 175.60 3cf5 h ARG 69 N -0.42 -0.20 -0.99 6.66 2.43 -1.82 1.01 114.38 121.05 3cf5 h ARG 69 Ca 0.07 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.40 3cf5 h ARG 69 Cb 0.52 0.04 -0.15 0.00 -0.42 0.00 0.00 29.97 29.96 3cf5 h ARG 69 CO -0.27 -0.13 -0.42 1.15 -1.51 0.00 0.00 179.97 178.79 3cf5 h THR 70 N -0.20 0.00 0.06 0.20 2.02 -1.79 0.40 112.91 113.60 3cf5 h THR 70 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 3cf5 h THR 70 Cb 0.23 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 3cf5 h THR 70 CO -0.13 0.00 -0.29 -0.07 0.37 0.00 0.00 175.52 175.40 3cf5 h LEU 71 N -0.00 -0.86 0.01 2.58 3.38 0.27 -1.71 115.31 118.99 3cf5 h LEU 71 Ca 0.32 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 3cf5 h LEU 71 Cb 0.57 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3cf5 h LEU 71 CO -0.98 -0.37 -0.01 0.58 0.09 0.00 0.00 178.44 177.75 3cf5 h VAL 72 N -0.48 1.30 -0.78 1.22 2.07 0.22 -2.11 116.25 117.70 3cf5 h VAL 72 Ca 0.05 -0.95 0.23 0.00 0.82 0.00 0.00 66.70 66.84 3cf5 h VAL 72 Cb 0.53 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 3cf5 h VAL 72 CO -0.21 0.24 0.81 0.00 0.02 0.00 0.00 177.57 178.43 3cf5 h ALA 73 N 0.55 2.60 0.42 1.67 0.00 -0.22 0.58 119.26 124.86 3cf5 h ALA 73 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3cf5 h ALA 73 Cb 0.42 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3cf5 h ALA 73 CO 0.00 -1.21 -0.20 -0.91 0.00 0.00 0.00 179.25 176.93 3cf5 h ASN 74 N 0.00 -0.48 -0.34 0.00 2.35 -0.59 -2.51 115.58 114.02 3cf5 h ASN 74 Ca 0.37 -0.04 0.10 0.00 -0.55 0.00 0.00 56.30 56.18 3cf5 h ASN 74 Cb 1.98 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 40.46 3cf5 h ASN 74 CO -0.00 -0.25 0.40 0.00 -1.65 0.00 0.00 177.43 175.92 3cf5 h ALA 75 N -0.14 2.00 -2.89 -0.83 0.00 0.21 -1.91 119.26 115.71 3cf5 h ALA 75 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3cf5 h ALA 75 Cb 0.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3cf5 h ALA 75 CO 0.09 -0.57 0.00 0.28 0.00 0.00 0.00 179.25 179.05 3cf5 n VAL 76 N -3.65 0.00 0.00 0.00 0.31 -0.96 -2.07 118.33 111.96 3cf5 n VAL 76 Ca 0.06 0.77 0.00 0.00 -0.01 0.00 0.00 64.34 65.16 3cf5 n VAL 76 Cb 0.55 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 3cf5 n VAL 76 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3cf5 n LYS 77 N -0.56 0.00 -0.00 5.55 4.76 -1.13 0.70 118.16 127.48 3cf5 n LYS 77 Ca 0.00 0.11 -0.00 0.00 -2.87 0.00 0.00 58.31 55.55 3cf5 n LYS 77 Cb 0.00 -1.57 -0.00 0.00 -1.84 0.00 0.00 35.03 31.62 3cf5 n LYS 77 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 3cf5 h GLY 78 N 0.00 0.00 2.00 0.72 0.00 -1.20 0.10 103.07 104.69 3cf5 h GLY 78 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3cf5 h GLY 78 CO 0.00 0.00 -0.30 -0.39 0.00 0.00 0.00 176.54 175.85 3cf5 h VAL 79 N -0.07 1.08 0.00 4.60 -1.51 -0.62 0.59 116.25 120.31 3cf5 h VAL 79 Ca 0.00 -1.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 3cf5 h VAL 79 Cb 0.00 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 3cf5 h VAL 79 CO 0.00 0.29 0.00 -0.24 -1.23 0.00 0.00 177.57 176.39 3cf5 n SER 80 N -3.98 0.00 0.00 4.19 2.88 0.22 -2.64 113.62 114.28 3cf5 n SER 80 Ca -0.02 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 3cf5 n SER 80 Cb 0.36 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 3cf5 n SER 80 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3cf5 n ASP 81 N -1.98 0.38 -0.74 -3.46 8.00 -0.91 -4.87 116.55 112.97 3cf5 n ASP 81 Ca 0.00 -0.70 0.10 0.00 0.71 0.00 0.00 54.79 54.90 3cf5 n ASP 81 Cb 0.00 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 3cf5 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cf5 n GLY 82 N 0.32 -1.65 3.43 0.44 0.00 0.21 -4.98 105.19 102.96 3cf5 n GLY 82 Ca 0.00 -1.34 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 3cf5 n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3cf5 s TYR 83 N -1.71 2.00 -0.30 1.61 1.51 0.41 -4.78 117.35 116.09 3cf5 s TYR 83 Ca 0.00 -0.60 -0.17 0.00 -1.01 0.00 0.00 57.07 55.29 3cf5 s TYR 83 Cb 0.00 -1.07 0.18 0.00 -0.11 0.00 0.00 41.96 40.96 3cf5 s TYR 83 CO 0.00 0.39 1.14 -0.08 -1.11 0.00 0.00 175.55 175.89 3cf5 s THR 84 N -2.89 -0.26 -0.12 -0.71 -1.32 -1.25 0.23 115.64 109.33 3cf5 s THR 84 Ca 0.28 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.68 3cf5 s THR 84 Cb 0.02 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.96 3cf5 s THR 84 CO 0.12 0.00 0.16 -0.63 -2.21 0.00 0.00 174.62 172.06 3cf5 s ILE 85 N 2.42 5.46 -0.29 5.08 1.01 0.94 -4.84 121.20 130.97 3cf5 s ILE 85 Ca -0.01 0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.81 3cf5 s ILE 85 Cb -0.05 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 3cf5 s ILE 85 CO -0.15 0.60 0.14 0.20 0.00 0.00 0.00 174.94 175.73 3cf5 s ASN 86 N -0.91 5.53 0.00 3.58 0.01 -1.26 0.03 114.94 121.92 3cf5 s ASN 86 Ca 0.15 -0.38 -0.03 0.00 -0.71 0.00 0.00 52.86 51.89 3cf5 s ASN 86 Cb -0.12 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 3cf5 s ASN 86 CO 0.04 -0.14 0.19 -0.76 -1.51 0.00 0.00 177.10 174.93 3cf5 s LEU 87 N 1.64 4.37 -0.20 0.60 1.43 1.25 -4.06 118.68 123.70 3cf5 s LEU 87 Ca 0.05 0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 3cf5 s LEU 87 Cb -0.16 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 3cf5 s LEU 87 CO 0.06 0.25 -0.03 -0.70 0.23 0.00 0.00 176.35 176.16 3cf5 s GLU 88 N -2.01 3.48 0.24 1.70 2.12 -0.62 0.33 118.70 123.95 3cf5 s GLU 88 Ca 0.29 -0.59 -0.14 0.00 0.36 0.00 0.00 54.97 54.89 3cf5 s GLU 88 Cb -0.13 -3.00 -0.08 0.00 0.26 0.00 0.00 34.13 31.19 3cf5 s GLU 88 CO 0.20 -0.06 0.64 -0.51 -0.54 0.00 0.00 175.26 174.99 3cf5 s LEU 89 N 1.15 4.19 0.03 2.70 1.43 -0.58 -2.64 118.68 124.96 3cf5 s LEU 89 Ca 0.02 1.15 -0.28 0.00 -1.03 0.00 0.00 54.13 53.99 3cf5 s LEU 89 Cb -0.15 -3.72 0.07 0.00 0.03 0.00 0.00 46.19 42.42 3cf5 s LEU 89 CO -0.00 -0.07 0.66 -0.60 0.23 0.00 0.00 176.35 176.57 3cf5 s ARG 90 N -2.58 1.13 0.00 1.70 3.52 -0.82 -4.66 118.95 117.25 3cf5 s ARG 90 Ca 0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.04 3cf5 s ARG 90 Cb -0.12 0.53 0.00 0.00 -1.56 0.00 0.00 34.95 33.79 3cf5 s ARG 90 CO 0.19 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 3cf5 n GLY 91 N 0.39 1.67 3.45 8.12 0.00 -1.26 -1.42 105.19 116.14 3cf5 n GLY 91 Ca -0.18 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 3cf5 n GLY 91 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3cf5 n VAL 92 N 1.30 2.03 0.00 1.61 0.31 -1.26 -2.94 118.33 119.37 3cf5 n VAL 92 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 3cf5 n VAL 92 Cb 0.00 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 3cf5 n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3cf5 n GLY 93 N 1.85 0.00 3.77 2.92 0.00 -1.26 -4.86 105.19 107.61 3cf5 n GLY 93 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3cf5 n GLY 93 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cf5 s PHE 94 N 0.00 2.97 -0.26 1.61 0.40 -1.15 -4.77 117.98 116.78 3cf5 s PHE 94 Ca 0.00 1.48 -0.27 0.00 -0.60 0.00 0.00 56.93 57.53 3cf5 s PHE 94 Cb 0.00 -3.56 0.16 0.00 0.51 0.00 0.00 43.02 40.14 3cf5 s PHE 94 CO 0.00 -1.71 1.25 -0.98 0.70 0.00 0.00 175.22 174.48 3cf5 s ARG 95 N -2.16 0.26 -0.07 0.44 1.70 0.30 -4.80 118.95 114.62 3cf5 s ARG 95 Ca 0.55 0.17 0.03 0.00 -0.47 0.00 0.00 55.73 56.02 3cf5 s ARG 95 Cb -0.35 0.12 0.00 0.00 -0.57 0.00 0.00 34.95 34.15 3cf5 s ARG 95 CO 0.45 -0.06 -0.17 0.00 -1.08 0.00 0.00 175.30 174.45 3cf5 s ALA 96 N -0.45 1.61 0.00 7.88 0.00 -1.23 -1.65 121.76 127.92 3cf5 s ALA 96 Ca 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3cf5 s ALA 96 Cb -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.47 3cf5 s ALA 96 CO -0.08 0.22 0.00 1.63 0.00 0.00 0.00 175.76 177.53 3cf5 n LYS 97 N 3.52 0.00 0.00 0.00 5.02 -0.68 -4.32 118.16 121.69 3cf5 n LYS 97 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 3cf5 n LYS 97 Cb 0.52 -0.04 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 3cf5 n LYS 97 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3cf5 n LEU 98 N -1.49 0.00 -3.63 -0.35 7.94 -1.26 -4.77 117.00 113.44 3cf5 n LEU 98 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 3cf5 n LEU 98 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 3cf5 n LEU 98 CO 0.00 0.00 -0.33 -0.89 -1.11 0.00 0.00 177.39 175.06 3cf5 s THR 99 N -0.78 0.32 0.00 1.96 2.01 -1.12 -4.95 115.64 113.09 3cf5 s THR 99 Ca 0.00 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.05 3cf5 s THR 99 Cb 0.00 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.29 3cf5 s THR 99 CO 0.00 -0.65 0.00 0.61 -0.69 0.00 0.00 174.62 173.89 3cf5 n GLY 100 N 5.09 2.14 0.00 4.40 0.00 -1.26 -2.59 105.19 112.97 3cf5 n GLY 100 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3cf5 n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cf5 n LYS 101 N 0.00 3.20 -2.08 1.61 5.02 -1.26 -5.04 118.16 119.61 3cf5 n LYS 101 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 3cf5 n LYS 101 Cb 0.00 -0.37 -0.03 0.00 -0.02 0.00 0.00 35.03 34.61 3cf5 n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cf5 s ALA 102 N -0.32 3.45 0.44 7.82 0.00 -1.07 -3.97 121.76 128.11 3cf5 s ALA 102 Ca 0.00 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 52.40 3cf5 s ALA 102 Cb 0.00 -3.79 -0.09 0.00 0.00 0.00 0.00 23.12 19.24 3cf5 s ALA 102 CO 0.00 -1.65 1.21 -0.11 0.00 0.00 0.00 175.76 175.21 3cf5 n LEU 103 N 7.78 3.87 -3.95 0.00 7.94 0.19 -2.78 117.00 130.05 3cf5 n LEU 103 Ca 0.18 1.07 -0.31 0.00 -1.11 0.00 0.00 56.01 55.84 3cf5 n LEU 103 Cb 0.44 -1.47 -0.15 0.00 0.53 0.00 0.00 43.42 42.77 3cf5 n LEU 103 CO 0.63 -0.86 -0.34 -0.70 -1.11 0.00 0.00 177.39 175.01 3cf5 s GLU 104 N -2.26 1.32 0.90 1.96 2.12 -1.26 -1.10 118.70 120.38 3cf5 s GLU 104 Ca 0.63 -1.62 -0.12 0.00 0.36 0.00 0.00 54.97 54.22 3cf5 s GLU 104 Cb -0.50 -2.86 0.13 0.00 0.26 0.00 0.00 34.13 31.16 3cf5 s GLU 104 CO 0.56 -0.92 1.14 -1.64 -0.54 0.00 0.00 175.26 173.86 3cf5 s MET 105 N 1.11 1.25 0.00 4.30 -1.94 -0.31 -1.69 119.30 122.02 3cf5 s MET 105 Ca 0.09 0.30 0.00 0.00 -1.71 0.00 0.00 55.69 54.37 3cf5 s MET 105 Cb -0.19 -1.85 0.00 0.00 2.01 0.00 0.00 34.83 34.80 3cf5 s MET 105 CO -0.12 -2.13 0.00 -1.71 -0.01 0.00 0.00 175.02 171.05 3cf5 n ASN 106 N -3.72 0.00 -2.93 3.03 2.85 -0.66 -3.80 115.26 110.04 3cf5 n ASN 106 Ca 0.07 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.31 3cf5 n ASN 106 Cb 0.59 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.59 3cf5 n ASN 106 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 3cf5 n ILE 107 N 0.00 1.88 -1.43 -1.44 -0.00 -1.26 -0.54 119.36 116.57 3cf5 n ILE 107 Ca 0.00 -5.01 -0.01 0.00 -0.00 0.00 0.00 62.75 57.74 3cf5 n ILE 107 Cb 0.00 -0.89 -0.00 0.00 -0.00 0.00 0.00 39.64 38.75 3cf5 n ILE 107 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3cf5 n GLY 108 N -0.11 0.39 3.38 3.28 0.00 -1.26 -4.98 105.19 105.89 3cf5 n GLY 108 Ca 0.29 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 3cf5 n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3cf5 s TYR 109 N -2.03 2.99 0.20 1.61 1.51 -1.26 -4.94 117.35 115.45 3cf5 s TYR 109 Ca 0.00 -0.67 0.13 0.00 -1.01 0.00 0.00 57.07 55.53 3cf5 s TYR 109 Cb 0.00 -2.09 0.46 0.00 -0.11 0.00 0.00 41.96 40.21 3cf5 s TYR 109 CO 0.00 -0.38 0.50 0.43 -1.11 0.00 0.00 175.55 174.99 3cf5 n SER 110 N 4.50 0.00 -3.83 2.29 7.64 -1.26 -3.48 113.62 119.48 3cf5 n SER 110 Ca -0.18 0.30 -0.13 0.00 1.01 0.00 0.00 58.87 59.88 3cf5 n SER 110 Cb 0.51 -0.13 -0.13 0.00 -1.01 0.00 0.00 64.21 63.45 3cf5 n SER 110 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3cf5 s HIS 111 N -3.24 -0.09 0.55 1.43 3.76 -1.26 -5.16 115.29 111.27 3cf5 s HIS 111 Ca -0.01 0.25 -0.07 0.00 -0.15 0.00 0.00 55.06 55.08 3cf5 s HIS 111 Cb 0.07 0.00 0.11 0.00 1.11 0.00 0.00 32.58 33.87 3cf5 s HIS 111 CO 0.23 -0.06 0.24 -0.35 -0.85 0.00 0.00 174.74 173.95 3cf5 n PRO 112 N 3.23 -0.76 -3.59 8.40 -0.04 -1.23 -5.02 135.00 136.00 3cf5 n PRO 112 Ca -0.15 -0.40 -0.26 0.00 -0.04 0.00 0.00 63.50 62.66 3cf5 n PRO 112 Cb 0.58 -0.80 -0.16 0.00 -0.04 0.00 0.00 33.50 33.07 3cf5 n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3cf5 s VAL 113 N -1.35 -0.11 -0.00 0.52 1.01 -1.25 -5.01 120.40 114.20 3cf5 s VAL 113 Ca 0.18 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.76 3cf5 s VAL 113 Cb -0.03 -0.62 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 3cf5 s VAL 113 CO 0.15 -0.32 0.53 -0.63 0.00 0.00 0.00 175.10 174.83 3cf5 s ILE 114 N 2.15 4.94 -0.05 2.22 1.01 -1.26 -1.16 121.20 129.05 3cf5 s ILE 114 Ca 0.03 1.11 0.02 0.00 0.00 0.00 0.00 60.65 61.82 3cf5 s ILE 114 Cb -0.16 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.46 3cf5 s ILE 114 CO -0.12 0.47 -0.10 -0.63 0.00 0.00 0.00 174.94 174.55 3cf5 s ILE 115 N -0.44 0.95 -0.19 2.92 1.01 -0.26 -4.99 121.20 120.20 3cf5 s ILE 115 Ca 0.28 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 3cf5 s ILE 115 Cb -0.18 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 3cf5 s ILE 115 CO 0.16 0.30 -0.07 -0.70 0.00 0.00 0.00 174.94 174.63 3cf5 s GLU 116 N 0.50 3.39 0.56 2.79 2.12 -1.26 0.54 118.70 127.33 3cf5 s GLU 116 Ca -0.09 -0.64 -0.21 0.00 0.36 0.00 0.00 54.97 54.39 3cf5 s GLU 116 Cb -0.13 -2.89 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 3cf5 s GLU 116 CO 0.02 -0.07 1.31 -1.25 -0.54 0.00 0.00 175.26 174.73 3cf5 s PRO 117 N 1.11 3.10 0.58 4.30 0.04 -1.26 -4.99 135.00 137.88 3cf5 s PRO 117 Ca 0.01 2.11 -0.10 0.00 0.04 0.00 0.00 61.00 63.07 3cf5 s PRO 117 Cb -0.15 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 3cf5 s PRO 117 CO -0.01 -1.19 0.96 -1.25 0.04 0.00 0.00 177.00 175.55 3cf5 s PRO 118 N -3.00 3.59 -0.85 0.56 0.04 -1.26 -4.90 135.00 129.18 3cf5 s PRO 118 Ca 0.73 0.60 -0.24 0.00 0.04 0.00 0.00 61.00 62.14 3cf5 s PRO 118 Cb -0.38 -2.16 -0.18 0.00 0.04 0.00 0.00 34.50 31.82 3cf5 s PRO 118 CO 0.43 -0.46 2.29 0.00 0.04 0.00 0.00 177.00 179.30 3cf5 n ALA 119 N -2.58 0.39 0.00 8.56 0.00 -1.26 -1.43 120.51 124.18 3cf5 n ALA 119 Ca 0.04 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 51.98 3cf5 n ALA 119 Cb 0.54 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.87 3cf5 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cf5 n GLY 120 N 6.48 0.98 3.79 0.00 0.00 -1.26 -5.14 105.19 110.04 3cf5 n GLY 120 Ca 0.46 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.26 3cf5 n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cf5 s VAL 121 N 0.00 3.66 -0.01 1.61 1.01 -0.52 -4.47 120.40 121.69 3cf5 s VAL 121 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.45 3cf5 s VAL 121 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.24 3cf5 s VAL 121 CO 0.00 -0.25 0.01 0.42 0.00 0.00 0.00 175.10 175.28 3cf5 s THR 122 N -2.29 -0.02 0.51 3.92 -4.23 -1.23 -4.53 115.64 107.77 3cf5 s THR 122 Ca 0.37 0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.90 3cf5 s THR 122 Cb -0.06 -0.04 -0.03 0.00 1.34 0.00 0.00 72.50 73.72 3cf5 s THR 122 CO 0.24 0.03 0.82 -0.36 -0.54 0.00 0.00 174.62 174.82 3cf5 s PHE 123 N 0.39 3.49 0.01 3.99 0.40 -1.25 -2.80 117.98 122.21 3cf5 s PHE 123 Ca -0.03 0.79 -0.16 0.00 -0.60 0.00 0.00 56.93 56.93 3cf5 s PHE 123 Cb -0.05 -2.42 0.03 0.00 0.51 0.00 0.00 43.02 41.09 3cf5 s PHE 123 CO -0.01 -0.43 0.35 0.00 0.70 0.00 0.00 175.22 175.84 3cf5 s ALA 124 N -2.82 -0.86 -0.16 5.36 0.00 -0.15 -4.94 121.76 118.19 3cf5 s ALA 124 Ca 0.49 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 3cf5 s ALA 124 Cb -0.10 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.29 3cf5 s ALA 124 CO 0.45 -0.36 0.33 0.08 0.00 0.00 0.00 175.76 176.27 3cf5 s VAL 125 N -1.94 -0.48 0.00 0.00 1.01 -1.26 -1.63 120.40 116.11 3cf5 s VAL 125 Ca -0.09 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.11 3cf5 s VAL 125 Cb -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.82 3cf5 s VAL 125 CO 0.01 0.09 0.00 -0.81 0.00 0.00 0.00 175.10 174.39 3cf5 n PRO 126 N 5.28 0.00 -3.57 2.72 -0.04 -1.25 -4.91 135.00 133.24 3cf5 n PRO 126 Ca -0.09 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.01 3cf5 n PRO 126 Cb 0.50 -0.09 -0.07 0.00 -0.04 0.00 0.00 33.50 33.80 3cf5 n PRO 126 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3cf5 s GLU 127 N 0.00 4.18 0.00 0.54 -1.05 -1.26 -4.95 118.70 116.16 3cf5 s GLU 127 Ca 0.00 0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.90 3cf5 s GLU 127 Cb 0.00 -3.40 0.00 0.00 -0.44 0.00 0.00 34.13 30.29 3cf5 s GLU 127 CO 0.00 0.31 0.89 -0.35 0.95 0.00 0.00 175.26 177.06 3cf5 n PRO 128 N 3.36 0.00 -0.20 -4.83 -0.04 -1.26 -0.57 135.00 131.46 3cf5 n PRO 128 Ca -0.13 -0.40 -0.00 0.00 -0.04 0.00 0.00 63.50 62.93 3cf5 n PRO 128 Cb 0.52 -1.89 -0.00 0.00 -0.04 0.00 0.00 33.50 32.09 3cf5 n PRO 128 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3cf5 n THR 129 N 4.59 0.00 -3.27 0.52 -2.24 -1.26 -3.53 114.28 109.09 3cf5 n THR 129 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 3cf5 n THR 129 Cb 0.00 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 3cf5 n THR 129 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3cf5 s ARG 130 N 0.00 0.59 0.33 -0.78 3.52 0.26 -1.52 118.95 121.34 3cf5 s ARG 130 Ca 0.00 -0.15 -0.16 0.00 -0.13 0.00 0.00 55.73 55.29 3cf5 s ARG 130 Cb 0.00 -0.24 -0.09 0.00 -1.56 0.00 0.00 34.95 33.06 3cf5 s ARG 130 CO 0.00 -1.11 0.75 0.42 -0.81 0.00 0.00 175.30 174.55 3cf5 s ILE 131 N 2.14 4.65 -0.03 4.11 1.01 1.01 -3.80 121.20 130.28 3cf5 s ILE 131 Ca 0.13 1.01 0.02 0.00 0.00 0.00 0.00 60.65 61.81 3cf5 s ILE 131 Cb -0.11 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.75 3cf5 s ILE 131 CO -0.18 -0.18 -0.07 -0.62 0.00 0.00 0.00 174.94 173.90 3cf5 s ASP 132 N -2.23 1.05 -0.41 3.58 -1.08 -0.64 0.39 116.67 117.31 3cf5 s ASP 132 Ca 0.54 -0.16 0.01 0.00 -0.52 0.00 0.00 52.55 52.43 3cf5 s ASP 132 Cb -0.10 -0.36 0.13 0.00 -1.46 0.00 0.00 42.92 41.12 3cf5 s ASP 132 CO 0.17 0.02 0.22 -0.69 0.52 0.00 0.00 175.17 175.41 3cf5 s VAL 133 N 0.45 1.12 0.86 1.11 1.01 0.10 -0.98 120.40 124.08 3cf5 s VAL 133 Ca -0.07 -2.28 -0.08 0.00 0.00 0.00 0.00 61.98 59.56 3cf5 s VAL 133 Cb -0.10 -1.79 0.18 0.00 0.00 0.00 0.00 36.38 34.66 3cf5 s VAL 133 CO 0.00 -0.89 1.18 -0.55 0.00 0.00 0.00 175.10 174.85 3cf5 s SER 134 N 0.62 3.56 0.00 3.32 0.15 -1.12 -0.04 113.70 120.19 3cf5 s SER 134 Ca 0.17 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.67 3cf5 s SER 134 Cb -0.24 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 3cf5 s SER 134 CO -0.02 -2.41 0.00 0.61 1.20 0.00 0.00 173.24 172.62 3cf5 n GLY 135 N -3.36 -0.79 0.27 9.45 0.00 0.61 -3.50 105.19 107.88 3cf5 n GLY 135 Ca 0.16 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 3cf5 n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3cf5 n ILE 136 N -1.03 1.26 -2.45 -0.61 -0.00 -1.26 0.15 119.36 115.42 3cf5 n ILE 136 Ca 0.00 -0.33 -0.43 0.00 -0.00 0.00 0.00 62.75 61.99 3cf5 n ILE 136 Cb 0.00 -1.77 -0.02 0.00 -0.00 0.00 0.00 39.64 37.85 3cf5 n ILE 136 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3cf5 s ASP 137 N -6.99 6.62 0.28 4.38 2.15 -1.26 -4.49 116.67 117.36 3cf5 s ASP 137 Ca -0.32 1.00 -0.00 0.00 0.43 0.00 0.00 52.55 53.66 3cf5 s ASP 137 Cb 0.12 -2.54 0.65 0.00 -0.30 0.00 0.00 42.92 40.85 3cf5 s ASP 137 CO 0.41 -1.16 1.62 0.50 -0.17 0.00 0.00 175.17 176.37 3cf5 h LYS 138 N 9.47 0.11 0.00 4.34 3.64 -1.91 -2.45 116.57 129.77 3cf5 h LYS 138 Ca -0.25 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3cf5 h LYS 138 Cb 1.09 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 3cf5 h LYS 138 CO 1.06 0.07 0.00 1.04 -2.27 0.00 0.00 179.45 179.35 3cf5 n GLN 139 N -5.35 0.00 -0.06 1.90 6.02 -1.26 -2.16 117.38 116.47 3cf5 n GLN 139 Ca 0.20 0.08 -0.01 0.00 -0.01 0.00 0.00 57.00 57.25 3cf5 n GLN 139 Cb 0.65 -0.82 -0.01 0.00 1.02 0.00 0.00 30.24 31.08 3cf5 n GLN 139 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3cf5 n LEU 140 N -0.40 -0.15 -0.16 1.08 4.77 -1.01 0.39 117.00 121.52 3cf5 n LEU 140 Ca 0.00 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.20 3cf5 n LEU 140 Cb 0.00 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3cf5 n LEU 140 CO 0.00 -0.22 0.69 0.58 -1.33 0.00 0.00 177.39 177.11 3cf5 h VAL 141 N 0.00 0.31 0.52 4.08 2.07 -1.46 0.95 116.25 122.71 3cf5 h VAL 141 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 3cf5 h VAL 141 Cb 0.06 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3cf5 h VAL 141 CO -0.14 0.00 -0.25 1.23 0.02 0.00 0.00 177.57 178.43 3cf5 h GLY 142 N -0.12 -0.73 -0.94 2.17 0.00 0.79 -0.11 103.07 104.13 3cf5 h GLY 142 Ca 0.23 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.83 3cf5 h GLY 142 CO -0.59 -0.26 0.00 -1.06 0.00 0.00 0.00 176.54 174.63 3cf5 n GLN 143 N -5.29 0.00 0.12 4.80 6.02 0.57 -1.49 117.38 122.10 3cf5 n GLN 143 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 3cf5 n GLN 143 Cb 0.32 -0.95 0.00 0.00 1.02 0.00 0.00 30.24 30.63 3cf5 n GLN 143 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3cf5 n VAL 144 N 0.40 0.00 0.10 5.09 0.31 0.30 -4.76 118.33 119.76 3cf5 n VAL 144 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.53 3cf5 n VAL 144 Cb 0.00 -0.31 0.67 0.00 -0.91 0.00 0.00 33.84 33.29 3cf5 n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3cf5 h ALA 145 N 0.00 2.11 0.43 3.52 0.00 -0.85 0.34 119.26 124.82 3cf5 h ALA 145 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3cf5 h ALA 145 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3cf5 h ALA 145 CO 0.00 -0.81 -0.40 0.00 0.00 0.00 0.00 179.25 178.05 3cf5 h ALA 146 N 1.22 -1.09 0.00 0.00 0.00 -1.45 -1.42 119.26 116.53 3cf5 h ALA 146 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3cf5 h ALA 146 Cb 1.37 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.78 3cf5 h ALA 146 CO -0.00 -1.11 0.61 -0.91 0.00 0.00 0.00 179.25 177.84 3cf5 h ASN 147 N -0.82 0.00 0.03 0.00 2.35 -0.60 2.55 115.58 119.10 3cf5 h ASN 147 Ca -0.06 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 3cf5 h ASN 147 Cb 0.70 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.08 3cf5 h ASN 147 CO -0.03 0.00 -0.20 0.58 -1.65 0.00 0.00 177.43 176.13 3cf5 h VAL 148 N 0.00 1.73 0.00 2.81 2.07 -1.23 -3.12 116.25 118.51 3cf5 h VAL 148 Ca 0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 3cf5 h VAL 148 Cb 1.22 3.35 0.00 0.00 -1.52 0.00 0.00 31.29 34.34 3cf5 h VAL 148 CO 0.00 0.63 0.00 -1.14 0.02 0.00 0.00 177.57 177.08 3cf5 n ARG 149 N -4.49 0.39 0.00 1.57 0.63 0.85 -1.17 116.66 114.44 3cf5 n ARG 149 Ca -0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 3cf5 n ARG 149 Cb 0.56 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 32.24 3cf5 n ARG 149 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3cf5 n LYS 150 N 0.50 1.86 0.11 -0.14 5.02 -1.00 -4.55 118.16 119.95 3cf5 n LYS 150 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 3cf5 n LYS 150 Cb 0.13 -0.16 0.45 0.00 -0.02 0.00 0.00 35.03 35.43 3cf5 n LYS 150 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3cf5 n VAL 151 N -0.22 0.99 -3.12 -0.18 0.31 -0.31 -4.38 118.33 111.42 3cf5 n VAL 151 Ca 0.00 0.38 0.06 0.00 -0.01 0.00 0.00 64.34 64.77 3cf5 n VAL 151 Cb 0.00 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 3cf5 n VAL 151 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3cf5 s ARG 152 N -3.31 0.06 0.26 5.55 6.06 -1.26 -5.05 118.95 121.26 3cf5 s ARG 152 Ca 0.03 0.05 -0.30 0.00 -2.50 0.00 0.00 55.73 53.01 3cf5 s ARG 152 Cb 0.08 0.03 -0.09 0.00 0.06 0.00 0.00 34.95 35.02 3cf5 s ARG 152 CO 0.29 -0.11 1.07 0.15 -2.50 0.00 0.00 175.30 174.21 3cf5 s LYS 153 N 2.92 4.67 0.14 5.12 1.02 -1.26 -2.14 119.74 130.21 3cf5 s LYS 153 Ca 0.30 1.74 -0.34 0.00 0.02 0.00 0.00 55.97 57.69 3cf5 s LYS 153 Cb 0.00 -3.22 -0.16 0.00 -0.52 0.00 0.00 37.83 33.94 3cf5 s LYS 153 CO -0.22 0.24 1.27 -2.30 -0.92 0.00 0.00 175.35 173.42 3cf5 n PRO 154 N 1.41 1.28 -3.07 -1.68 -0.02 -1.20 -4.79 135.00 126.92 3cf5 n PRO 154 Ca -0.01 0.46 -0.39 0.00 -2.02 0.00 0.00 63.50 61.54 3cf5 n PRO 154 Cb 0.45 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 3cf5 n PRO 154 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 3cf5 s ASP 155 N 0.26 7.25 0.00 2.55 -4.77 -1.16 -4.83 116.67 115.96 3cf5 s ASP 155 Ca 0.77 1.48 0.00 0.00 -3.30 0.00 0.00 52.55 51.50 3cf5 s ASP 155 Cb -0.87 -2.45 0.00 0.00 -1.09 0.00 0.00 42.92 38.52 3cf5 s ASP 155 CO 0.49 0.19 0.34 0.00 0.70 0.00 0.00 175.17 176.89 3cf5 n ALA 156 N 1.91 1.83 0.00 2.11 0.00 -1.26 0.09 120.51 125.19 3cf5 n ALA 156 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3cf5 n ALA 156 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3cf5 n ALA 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3cf5 n TYR 157 N 0.78 0.00 -1.53 0.00 4.02 -1.26 -2.57 117.16 116.60 3cf5 n TYR 157 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3cf5 n TYR 157 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 3cf5 n TYR 157 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3cf5 n HIS 158 N -0.14 0.00 -2.18 -0.72 8.25 -0.98 -4.67 115.22 114.77 3cf5 n HIS 158 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 3cf5 n HIS 158 Cb 0.00 0.08 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 3cf5 n HIS 158 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cf5 n GLY 159 N 0.00 -0.34 3.50 -1.41 0.00 0.11 -4.82 105.19 102.23 3cf5 n GLY 159 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3cf5 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cf5 s LYS 160 N -4.41 -1.04 0.00 1.61 1.02 -1.26 -4.45 119.74 111.21 3cf5 s LYS 160 Ca 0.00 0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.59 3cf5 s LYS 160 Cb 0.00 -1.56 0.00 0.00 -0.52 0.00 0.00 37.83 35.75 3cf5 s LYS 160 CO 0.00 -3.74 0.00 0.41 -0.92 0.00 0.00 175.35 171.10 3cf5 n GLY 161 N 0.41 -1.61 3.88 -3.33 0.00 -0.50 -3.01 105.19 101.02 3cf5 n GLY 161 Ca 0.05 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 3cf5 n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cf5 s VAL 162 N 0.00 4.80 0.03 1.61 1.01 -0.91 -1.94 120.40 125.00 3cf5 s VAL 162 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 3cf5 s VAL 162 Cb 0.00 -3.72 0.10 0.00 0.00 0.00 0.00 36.38 32.77 3cf5 s VAL 162 CO 0.00 -0.47 1.20 0.00 0.00 0.00 0.00 175.10 175.84 3cf5 s ARG 163 N -3.73 0.62 -0.82 2.72 1.70 -1.08 -4.07 118.95 114.29 3cf5 s ARG 163 Ca 0.51 -0.35 -0.17 0.00 -0.47 0.00 0.00 55.73 55.25 3cf5 s ARG 163 Cb -0.10 0.21 0.15 0.00 -0.57 0.00 0.00 34.95 34.64 3cf5 s ARG 163 CO 0.30 -0.28 0.91 -0.06 -1.08 0.00 0.00 175.30 175.09 3cf5 s PHE 164 N -2.60 3.29 0.00 5.89 0.40 -1.26 -1.58 117.98 122.12 3cf5 s PHE 164 Ca 0.15 -1.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.00 3cf5 s PHE 164 Cb 0.03 -4.07 0.00 0.00 0.51 0.00 0.00 43.02 39.49 3cf5 s PHE 164 CO -0.02 -1.29 0.00 0.28 0.70 0.00 0.00 175.22 174.89 3cf5 n VAL 165 N 5.02 0.00 -1.34 -0.44 0.31 -1.26 0.13 118.33 120.75 3cf5 n VAL 165 Ca 0.13 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.06 3cf5 n VAL 165 Cb 0.47 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.37 3cf5 n VAL 165 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3cf5 n GLY 166 N 0.00 4.29 3.74 2.92 0.00 -1.26 -4.89 105.19 109.99 3cf5 n GLY 166 Ca 0.00 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 3cf5 n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3cf5 s GLU 167 N 2.08 4.32 -0.70 1.61 2.56 0.34 -5.03 118.70 123.88 3cf5 s GLU 167 Ca 0.69 0.56 -0.14 0.00 0.00 0.00 0.00 54.97 56.08 3cf5 s GLU 167 Cb 0.18 -3.41 0.18 0.00 2.00 0.00 0.00 34.13 33.08 3cf5 s GLU 167 CO -0.06 0.22 0.64 -1.14 -0.56 0.00 0.00 175.26 174.35 3cf5 s GLN 168 N 0.40 3.28 -0.25 4.30 0.74 -1.26 -4.98 119.66 121.89 3cf5 s GLN 168 Ca 0.28 -2.18 0.00 0.00 0.05 0.00 0.00 55.36 53.52 3cf5 s GLN 168 Cb -0.16 -4.32 0.07 0.00 1.10 0.00 0.00 33.01 29.70 3cf5 s GLN 168 CO 0.13 -1.29 -0.01 0.42 -0.55 0.00 0.00 175.29 173.99 3cf5 s ILE 169 N 0.70 1.35 0.80 -2.34 -1.09 -1.26 -5.12 121.20 114.25 3cf5 s ILE 169 Ca 0.12 -1.25 -0.12 0.00 -2.23 0.00 0.00 60.65 57.18 3cf5 s ILE 169 Cb -0.18 -1.74 0.08 0.00 -1.58 0.00 0.00 42.46 39.03 3cf5 s ILE 169 CO -0.04 -0.25 1.17 0.00 -1.23 0.00 0.00 174.94 174.59 3cf5 s ALA 170 N 1.45 2.68 -0.18 9.38 0.00 -1.26 -4.93 121.76 128.91 3cf5 s ALA 170 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3cf5 s ALA 170 Cb -0.18 -2.94 0.04 0.00 0.00 0.00 0.00 23.12 20.04 3cf5 s ALA 170 CO -0.09 -1.65 -0.08 -0.51 0.00 0.00 0.00 175.76 173.42 3cf5 s LEU 171 N -5.56 1.95 0.23 0.00 1.02 -1.26 -4.75 118.68 110.31 3cf5 s LEU 171 Ca 0.62 -0.77 -0.16 0.00 0.02 0.00 0.00 54.13 53.84 3cf5 s LEU 171 Cb -0.11 -1.09 0.26 0.00 0.02 0.00 0.00 46.19 45.27 3cf5 s LEU 171 CO 0.49 -0.16 1.57 0.50 0.02 0.00 0.00 176.35 178.77 3cf5 h LYS 172 N 8.04 -0.04 -3.29 1.70 3.64 -1.84 -3.48 116.57 121.31 3cf5 h LYS 172 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3cf5 h LYS 172 Cb 1.11 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3cf5 h LYS 172 CO 0.44 -0.03 -0.80 0.00 -2.27 0.00 0.00 179.45 176.80 3cf5 n ALA 173 N -3.37 -1.95 -2.00 5.00 0.00 -1.25 -5.07 120.51 111.86 3cf5 n ALA 173 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3cf5 n ALA 173 Cb 0.40 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3cf5 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cf5 n GLY 174 N -0.69 1.19 0.00 0.00 0.00 -1.26 -5.11 105.19 99.32 3cf5 n GLY 174 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3cf5 n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60