#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c5p n ASN 3 N 0.00 1.45 -4.33 8.00 5.03 -1.26 -4.70 115.26 119.45 3c5p n ASN 3 Ca 0.00 0.24 -0.34 0.00 0.87 0.00 0.00 54.58 55.36 3c5p n ASN 3 Cb 0.00 -0.58 -0.14 0.00 -1.02 0.00 0.00 39.78 38.04 3c5p n ASN 3 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3c5p s ILE 4 N -2.44 3.16 -0.05 2.41 -1.09 -1.26 0.80 121.20 122.73 3c5p s ILE 4 Ca -0.24 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 57.61 3c5p s ILE 4 Cb 0.08 -2.38 0.01 0.00 -1.58 0.00 0.00 42.46 38.59 3c5p s ILE 4 CO 0.32 0.48 -0.11 -0.51 -1.23 0.00 0.00 174.94 173.89 3c5p s ILE 5 N 0.90 0.98 -0.04 2.92 1.10 0.25 -0.66 121.20 126.66 3c5p s ILE 5 Ca -0.02 -0.42 0.06 0.00 -0.51 0.00 0.00 60.65 59.76 3c5p s ILE 5 Cb -0.15 -0.89 -0.01 0.00 0.15 0.00 0.00 42.46 41.56 3c5p s ILE 5 CO 0.00 0.31 -0.23 -0.75 -2.11 0.00 0.00 174.94 172.16 3c5p s LYS 6 N 0.47 2.14 -0.13 3.50 2.20 0.10 -0.37 119.74 127.65 3c5p s LYS 6 Ca -0.09 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 54.71 3c5p s LYS 6 Cb -0.13 -1.92 0.01 0.00 -1.51 0.00 0.00 37.83 34.28 3c5p s LYS 6 CO 0.02 0.42 -0.20 0.42 -0.36 0.00 0.00 175.35 175.66 3c5p s ILE 7 N -0.32 1.87 -0.06 5.43 -1.09 -0.16 -0.36 121.20 126.51 3c5p s ILE 7 Ca 0.02 -0.86 0.04 0.00 -2.23 0.00 0.00 60.65 57.62 3c5p s ILE 7 Cb -0.11 -1.67 -0.02 0.00 -1.58 0.00 0.00 42.46 39.08 3c5p s ILE 7 CO 0.01 0.51 -0.17 -0.60 -1.23 0.00 0.00 174.94 173.46 3c5p s ARG 8 N 0.89 2.58 -0.06 2.79 3.52 0.11 -0.76 118.95 128.03 3c5p s ARG 8 Ca -0.06 -0.75 0.03 0.00 -0.13 0.00 0.00 55.73 54.81 3c5p s ARG 8 Cb -0.15 -2.34 0.01 0.00 -1.56 0.00 0.00 34.95 30.90 3c5p s ARG 8 CO -0.02 0.53 -0.15 0.00 -0.81 0.00 0.00 175.30 174.84 3c5p s ALA 9 N -0.49 1.45 -0.03 6.12 0.00 0.19 -1.35 121.76 127.66 3c5p s ALA 9 Ca 0.06 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.47 3c5p s ALA 9 Cb -0.12 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.44 3c5p s ALA 9 CO 0.01 0.19 -0.10 0.45 0.00 0.00 0.00 175.76 176.32 3c5p s SER 10 N 0.39 1.31 -0.18 0.00 0.15 0.09 -1.15 113.70 114.30 3c5p s SER 10 Ca -0.11 -0.20 -0.02 0.00 0.70 0.00 0.00 55.95 56.31 3c5p s SER 10 Cb -0.14 -0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 63.79 3c5p s SER 10 CO 0.04 0.07 -0.08 -0.69 1.20 0.00 0.00 173.24 173.77 3c5p s VAL 11 N 0.21 3.20 0.06 4.45 1.01 0.45 -1.38 120.40 128.40 3c5p s VAL 11 Ca -0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 3c5p s VAL 11 Cb -0.09 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 3c5p s VAL 11 CO 0.01 0.47 0.14 0.72 0.00 0.00 0.00 175.10 176.44 3c5p s PHE 12 N 1.04 0.18 -0.30 5.22 -0.71 -0.69 0.46 117.98 123.18 3c5p s PHE 12 Ca -0.00 -0.54 -0.09 0.00 -1.04 0.00 0.00 56.93 55.25 3c5p s PHE 12 Cb -0.15 -0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 3c5p s PHE 12 CO -0.01 -0.45 0.15 0.42 -1.34 0.00 0.00 175.22 173.99 3c5p s ILE 13 N -3.21 4.62 0.00 -4.49 1.01 -1.26 -1.39 121.20 116.47 3c5p s ILE 13 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 3c5p s ILE 13 Cb 0.02 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 3c5p s ILE 13 CO -0.07 0.11 1.04 -0.81 0.00 0.00 0.00 174.94 175.20 3c5p n PRO 14 N 4.98 0.50 -0.08 2.79 -0.04 -1.26 -0.18 135.00 141.71 3c5p n PRO 14 Ca -0.14 -0.10 -0.08 0.00 -0.04 0.00 0.00 63.50 63.13 3c5p n PRO 14 Cb 0.50 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.44 3c5p n PRO 14 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3c5p n SER 16 N 2.06 1.46 -4.04 3.54 7.64 -1.26 -2.37 113.62 120.66 3c5p n SER 16 Ca 0.04 -0.01 -0.14 0.00 1.01 0.00 0.00 58.87 59.77 3c5p n SER 16 Cb 0.24 0.71 -0.12 0.00 -1.01 0.00 0.00 64.21 64.03 3c5p n SER 16 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3c5p s TRP 17 N -2.37 0.65 0.77 1.43 0.52 -1.26 0.82 118.94 119.50 3c5p s TRP 17 Ca -0.10 -0.38 -0.13 0.00 0.02 0.00 0.00 56.10 55.52 3c5p s TRP 17 Cb 0.05 -0.39 0.06 0.00 -1.15 0.00 0.00 33.47 32.04 3c5p s TRP 17 CO 0.59 -0.06 1.15 0.95 0.02 0.00 0.00 176.95 179.61 3c5p s THR 18 N -1.00 2.62 0.43 2.01 -4.23 0.06 -4.76 115.64 110.76 3c5p s THR 18 Ca -0.06 0.25 -0.26 0.00 -1.18 0.00 0.00 61.69 60.45 3c5p s THR 18 Cb -0.08 -2.65 -0.09 0.00 1.34 0.00 0.00 72.50 71.02 3c5p s THR 18 CO 0.00 -0.21 1.37 -0.62 -0.54 0.00 0.00 174.62 174.62 3c5p n GLU 19 N -3.21 2.13 -1.68 3.99 -0.58 -1.26 -4.61 120.64 115.42 3c5p n GLU 19 Ca 0.12 0.76 -0.39 0.00 -0.42 0.00 0.00 57.16 57.22 3c5p n GLU 19 Cb 0.52 -2.52 0.03 0.00 -0.57 0.00 0.00 31.44 28.89 3c5p n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3c5p n ALA 20 N -0.17 1.00 -2.57 0.62 0.00 -1.26 -4.83 120.51 113.29 3c5p n ALA 20 Ca 0.06 0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.39 3c5p n ALA 20 Cb 0.40 -2.24 -0.10 0.00 0.00 0.00 0.00 19.45 17.51 3c5p n ALA 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3c5p s LYS 21 N -2.52 1.88 0.07 0.00 1.02 -0.22 -4.96 119.74 115.01 3c5p s LYS 21 Ca 0.68 -2.08 -0.26 0.00 0.02 0.00 0.00 55.97 54.33 3c5p s LYS 21 Cb -0.46 -1.31 0.09 0.00 -0.52 0.00 0.00 37.83 35.63 3c5p s LYS 21 CO 0.53 -0.16 1.18 0.34 -0.92 0.00 0.00 175.35 176.32 3c5p s ASP 23 N -3.65 0.01 0.00 2.83 -1.08 -0.35 -1.23 116.67 113.21 3c5p s ASP 23 Ca 0.32 -0.41 0.00 0.00 -0.52 0.00 0.00 52.55 51.93 3c5p s ASP 23 Cb 0.08 0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.84 3c5p s ASP 23 CO 0.15 -0.59 0.00 1.21 0.52 0.00 0.00 175.17 176.46 3c5p n GLU 25 N -0.83 0.00 0.00 4.34 2.13 -1.26 -1.22 120.64 123.80 3c5p n GLU 25 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3c5p n GLU 25 Cb 0.59 -0.69 0.00 0.00 0.27 0.00 0.00 31.44 31.61 3c5p n GLU 25 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3c5p n THR 26 N 0.00 0.67 -0.27 6.31 -2.24 -1.26 -5.01 114.28 112.49 3c5p n THR 26 Ca 0.00 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3c5p n THR 26 Cb 0.00 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 3c5p n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c5p n GLY 27 N -0.34 0.00 3.80 3.38 0.00 -0.36 -4.73 105.19 106.94 3c5p n GLY 27 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3c5p n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c5p s GLN 28 N -0.53 4.44 -0.15 1.61 -0.21 -1.20 -4.46 119.66 119.16 3c5p s GLN 28 Ca 0.00 1.16 -0.04 0.00 0.02 0.00 0.00 55.36 56.50 3c5p s GLN 28 Cb 0.00 -2.75 -0.03 0.00 1.00 0.00 0.00 33.01 31.23 3c5p s GLN 28 CO 0.00 0.28 -0.04 0.08 -2.12 0.00 0.00 175.29 173.49 3c5p s VAL 29 N -1.65 3.89 -0.00 1.09 1.01 -0.61 -1.21 120.40 122.91 3c5p s VAL 29 Ca 0.49 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.17 3c5p s VAL 29 Cb -0.17 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 3c5p s VAL 29 CO 0.22 0.50 -0.19 -0.63 0.00 0.00 0.00 175.10 174.99 3c5p s ILE 30 N 0.32 2.64 -0.06 2.22 1.09 -0.36 -1.03 121.20 126.02 3c5p s ILE 30 Ca -0.04 -1.03 -0.26 0.00 -1.10 0.00 0.00 60.65 58.22 3c5p s ILE 30 Cb -0.14 -2.03 0.06 0.00 -1.06 0.00 0.00 42.46 39.28 3c5p s ILE 30 CO 0.03 0.48 0.59 0.00 -0.10 0.00 0.00 174.94 175.94 3c5p s GLN 31 N -0.98 0.93 0.13 2.79 -2.07 -0.75 -1.05 119.66 118.66 3c5p s GLN 31 Ca 0.12 0.23 -0.01 0.00 -1.82 0.00 0.00 55.36 53.88 3c5p s GLN 31 Cb -0.10 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.21 3c5p s GLN 31 CO 0.02 -0.27 0.32 -0.06 -1.32 0.00 0.00 175.29 173.98 3c5p s PHE 32 N -1.05 3.49 0.18 9.60 0.40 -1.26 -0.24 117.98 129.10 3c5p s PHE 32 Ca -0.10 0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 56.27 3c5p s PHE 32 Cb -0.02 -1.84 -0.08 0.00 0.51 0.00 0.00 43.02 41.59 3c5p s PHE 32 CO 0.08 0.48 1.17 -2.00 0.70 0.00 0.00 175.22 175.64 3c5p s GLU 33 N -2.87 4.52 0.00 0.44 2.12 -0.46 -0.76 118.70 121.68 3c5p s GLU 33 Ca 0.38 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.53 3c5p s GLU 33 Cb -0.12 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.02 3c5p s GLU 33 CO 0.27 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.36 3c5p n GLY 34 N 2.16 0.28 0.00 -1.50 0.00 0.24 -4.79 105.19 101.57 3c5p n GLY 34 Ca 0.04 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.24 3c5p n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c5p n ASP 35 N -1.58 0.19 -3.33 1.61 10.43 0.75 -4.87 116.55 119.75 3c5p n ASP 35 Ca 0.00 -0.60 -0.16 0.00 2.57 0.00 0.00 54.79 56.60 3c5p n ASP 35 Cb 0.00 1.00 0.04 0.00 1.84 0.00 0.00 41.12 44.00 3c5p n ASP 35 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 3c5p n SER 36 N -1.09 -6.53 -3.57 -2.24 2.88 -1.12 -4.85 113.62 97.10 3c5p n SER 36 Ca 0.01 -0.65 -0.09 0.00 -1.33 0.00 0.00 58.87 56.81 3c5p n SER 36 Cb 0.06 -4.63 -0.04 0.00 -0.75 0.00 0.00 64.21 58.85 3c5p n SER 36 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 3c5p s ARG 37 N -4.47 0.60 0.56 -1.46 3.52 -1.00 -5.00 118.95 111.70 3c5p s ARG 37 Ca 0.33 0.04 0.07 0.00 -0.13 0.00 0.00 55.73 56.05 3c5p s ARG 37 Cb -0.07 0.28 0.06 0.00 -1.56 0.00 0.00 34.95 33.66 3c5p s ARG 37 CO 0.78 -0.21 0.56 -2.00 -0.81 0.00 0.00 175.30 173.62 3c5p s GLU 38 N -1.56 2.28 0.13 5.12 2.56 -1.26 -4.44 118.70 121.52 3c5p s GLU 38 Ca 0.01 -1.87 -0.33 0.00 0.00 0.00 0.00 54.97 52.78 3c5p s GLU 38 Cb -0.01 -2.32 -0.12 0.00 2.00 0.00 0.00 34.13 33.68 3c5p s GLU 38 CO -0.01 -0.72 1.71 1.19 -0.56 0.00 0.00 175.26 176.88 3c5p n PHE 39 N -1.96 2.47 -3.58 5.30 3.01 -1.26 -4.98 117.46 116.46 3c5p n PHE 39 Ca 0.05 0.08 -0.16 0.00 1.01 0.00 0.00 57.45 58.43 3c5p n PHE 39 Cb 0.63 -2.63 -0.07 0.00 -0.01 0.00 0.00 39.48 37.40 3c5p n PHE 39 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3c5p s THR 40 N 1.85 0.00 -0.06 4.37 -1.32 -1.26 -5.03 115.64 114.19 3c5p s THR 40 Ca 0.81 -0.03 0.20 0.00 -1.21 0.00 0.00 61.69 61.46 3c5p s THR 40 Cb -0.60 -0.96 0.18 0.00 -1.51 0.00 0.00 72.50 69.61 3c5p s THR 40 CO 0.38 -0.01 1.64 -0.65 -2.21 0.00 0.00 174.62 173.77 3c5p h PRO 41 N 3.89 0.00 -1.04 7.08 0.11 -2.01 -3.38 132.00 136.65 3c5p h PRO 41 Ca -0.28 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.42 3c5p h PRO 41 Cb 1.15 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.03 3c5p h PRO 41 CO 0.26 0.31 0.53 0.72 -0.21 0.00 0.00 178.00 179.61 3c5p n HIS 42 N -3.29 2.36 -1.26 0.65 8.25 -1.26 -4.44 115.22 116.24 3c5p n HIS 42 Ca 0.01 -1.68 -0.13 0.00 -0.26 0.00 0.00 57.72 55.66 3c5p n HIS 42 Cb 0.57 -0.85 0.21 0.00 1.12 0.00 0.00 29.99 31.04 3c5p n HIS 42 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c5p n ALA 43 N -0.69 4.92 -2.20 -1.41 0.00 -1.26 -4.98 120.51 114.88 3c5p n ALA 43 Ca 0.46 -2.85 -0.41 0.00 0.00 0.00 0.00 53.44 50.64 3c5p n ALA 43 Cb 1.28 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 3c5p n ALA 43 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3c5p s VAL 44 N -3.21 4.15 -0.63 0.00 1.01 -1.26 -3.57 120.40 116.89 3c5p s VAL 44 Ca 0.52 1.78 0.00 0.00 0.00 0.00 0.00 61.98 64.28 3c5p s VAL 44 Cb 0.44 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3c5p s VAL 44 CO 0.08 0.27 0.00 0.59 0.00 0.00 0.00 175.10 176.04 3c5p n ASN 45 N 2.75 -4.22 0.00 3.32 3.02 -1.26 -5.08 115.26 113.79 3c5p n ASN 45 Ca 0.03 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 3c5p n ASN 45 Cb 0.47 -2.24 0.00 0.00 -0.61 0.00 0.00 39.78 37.40 3c5p n ASN 45 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3c5p n THR 46 N -2.66 0.00 0.00 3.41 5.66 -1.23 -5.18 114.28 114.28 3c5p n THR 46 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 3c5p n THR 46 Cb 0.28 -0.79 0.00 0.00 -1.55 0.00 0.00 70.33 68.27 3c5p n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3c5p n ARG 48 N -1.09 0.00 -3.86 1.09 5.12 -1.26 -5.17 116.66 111.48 3c5p n ARG 48 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 3c5p n ARG 48 Cb 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 3c5p n ARG 48 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3c5p s SER 49 N -0.28 0.01 0.04 0.55 0.01 -1.26 -4.83 113.70 107.94 3c5p s SER 49 Ca 0.00 -0.20 -0.22 0.00 1.31 0.00 0.00 55.95 56.84 3c5p s SER 49 Cb 0.00 0.22 -0.14 0.00 0.21 0.00 0.00 66.02 66.30 3c5p s SER 49 CO 0.00 -0.39 1.43 0.03 0.41 0.00 0.00 173.24 174.72 3c5p h ARG 50 N 4.19 0.22 -4.19 12.44 -0.00 -0.35 -2.78 114.38 123.90 3c5p h ARG 50 Ca -0.31 -0.08 -0.30 0.00 -0.50 0.00 0.00 59.98 58.79 3c5p h ARG 50 Cb 1.19 -0.01 -0.28 0.00 0.00 0.00 0.00 29.97 30.87 3c5p h ARG 50 CO 0.41 0.51 -0.74 0.08 0.00 0.00 0.00 179.97 180.23 3c5p s VAL 51 N -4.78 0.33 -0.01 2.04 1.01 -0.83 -1.59 120.40 116.56 3c5p s VAL 51 Ca -0.14 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.60 3c5p s VAL 51 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.14 3c5p s VAL 51 CO 0.71 0.04 -0.05 -0.70 0.00 0.00 0.00 175.10 175.11 3c5p s GLU 52 N -0.22 0.49 -0.15 2.72 2.12 -0.03 -0.41 118.70 123.23 3c5p s GLU 52 Ca 0.00 -0.16 -0.13 0.00 0.36 0.00 0.00 54.97 55.04 3c5p s GLU 52 Cb -0.02 -0.50 0.04 0.00 0.26 0.00 0.00 34.13 33.91 3c5p s GLU 52 CO -0.00 0.07 0.39 -1.14 -0.54 0.00 0.00 175.26 174.04 3c5p s GLN 53 N 0.12 0.45 -0.06 4.30 0.74 -0.30 -1.03 119.66 123.88 3c5p s GLN 53 Ca -0.01 0.56 0.01 0.00 0.05 0.00 0.00 55.36 55.97 3c5p s GLN 53 Cb -0.05 0.20 0.02 0.00 1.10 0.00 0.00 33.01 34.28 3c5p s GLN 53 CO -0.00 -0.06 -0.06 -1.21 -0.55 0.00 0.00 175.29 173.41 3c5p s GLU 54 N 0.32 1.04 -0.10 1.67 2.02 -0.42 0.56 118.70 123.79 3c5p s GLU 54 Ca -0.01 -0.15 0.01 0.00 0.02 0.00 0.00 54.97 54.84 3c5p s GLU 54 Cb -0.03 -1.05 -0.02 0.00 0.10 0.00 0.00 34.13 33.13 3c5p s GLU 54 CO -0.01 -0.11 -0.14 0.08 0.02 0.00 0.00 175.26 175.10 3c5p s VAL 55 N 1.10 3.03 -0.18 2.63 1.01 0.07 -0.86 120.40 127.21 3c5p s VAL 55 Ca -0.08 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.22 3c5p s VAL 55 Cb -0.14 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.03 3c5p s VAL 55 CO -0.01 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 174.80 3c5p s VAL 56 N -0.08 1.78 -0.21 2.92 1.01 0.72 -0.98 120.40 125.56 3c5p s VAL 56 Ca -0.02 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 3c5p s VAL 56 Cb -0.14 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 3c5p s VAL 56 CO 0.04 0.40 0.11 0.54 0.00 0.00 0.00 175.10 176.19 3c5p s VAL 57 N 1.38 5.09 -0.40 2.92 0.11 0.50 -1.00 120.40 128.99 3c5p s VAL 57 Ca 0.03 0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 59.13 3c5p s VAL 57 Cb -0.14 -3.33 0.11 0.00 -1.53 0.00 0.00 36.38 31.49 3c5p s VAL 57 CO -0.11 0.42 0.19 -0.62 -3.33 0.00 0.00 175.10 171.65 3c5p s ASP 58 N 0.63 5.24 0.36 3.54 3.68 -0.28 -0.58 116.67 129.25 3c5p s ASP 58 Ca 0.06 -2.00 0.19 0.00 2.13 0.00 0.00 52.55 52.93 3c5p s ASP 58 Cb -0.12 -1.82 0.46 0.00 -1.45 0.00 0.00 42.92 39.98 3c5p s ASP 58 CO 0.01 -0.53 1.62 -0.26 0.13 0.00 0.00 175.17 176.15 3c5p h PHE 59 N 8.04 0.00 -0.01 -5.34 0.05 0.11 0.15 116.94 119.94 3c5p h PHE 59 Ca -0.13 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.66 3c5p h PHE 59 Cb 1.05 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.00 3c5p h PHE 59 CO 0.55 0.36 -0.00 -0.92 -0.18 0.00 0.00 178.31 178.12 3c5p h TYR 60 N 0.00 0.03 0.00 -0.55 3.20 -1.84 -3.17 116.97 114.63 3c5p h TYR 60 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3c5p h TYR 60 Cb 1.08 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.34 3c5p h TYR 60 CO 0.00 0.34 -0.16 1.63 -1.64 0.00 0.00 178.16 178.34 3c5p n LYS 61 N -4.92 0.16 -3.48 1.82 5.02 -1.20 -4.99 118.16 110.57 3c5p n LYS 61 Ca -0.08 0.10 -0.20 0.00 -2.02 0.00 0.00 58.31 56.11 3c5p n LYS 61 Cb 0.18 -1.66 0.03 0.00 -0.02 0.00 0.00 35.03 33.56 3c5p n LYS 61 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3c5p n GLN 62 N -1.92 -1.43 -3.74 1.97 6.02 0.47 -5.04 117.38 113.71 3c5p n GLN 62 Ca 0.06 0.83 -0.14 0.00 -0.01 0.00 0.00 57.00 57.74 3c5p n GLN 62 Cb 0.39 -4.45 -0.08 0.00 1.02 0.00 0.00 30.24 27.12 3c5p n GLN 62 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3c5p s GLU 63 N -4.83 0.69 -0.08 -1.09 0.41 -0.82 -5.02 118.70 107.96 3c5p s GLU 63 Ca 0.27 -0.11 0.03 0.00 -0.41 0.00 0.00 54.97 54.75 3c5p s GLU 63 Cb -0.08 0.31 -0.02 0.00 -1.78 0.00 0.00 34.13 32.56 3c5p s GLU 63 CO 0.82 -0.19 -0.17 0.08 -0.49 0.00 0.00 175.26 175.32 3c5p s VAL 64 N -1.23 2.79 0.10 2.63 1.01 -1.26 -1.13 120.40 123.31 3c5p s VAL 64 Ca -0.13 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.15 3c5p s VAL 64 Cb -0.05 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3c5p s VAL 64 CO 0.05 0.56 -0.21 -0.36 0.00 0.00 0.00 175.10 175.14 3c5p s PHE 65 N -0.15 1.76 -0.02 5.22 0.40 -0.17 -4.98 117.98 120.03 3c5p s PHE 65 Ca -0.02 -0.42 -0.09 0.00 -0.60 0.00 0.00 56.93 55.81 3c5p s PHE 65 Cb -0.14 -0.97 0.01 0.00 0.51 0.00 0.00 43.02 42.44 3c5p s PHE 65 CO 0.04 0.20 0.19 -1.54 0.70 0.00 0.00 175.22 174.80 3c5p s SER 66 N -1.90 -0.08 -0.04 1.36 1.04 -1.26 -0.20 113.70 112.62 3c5p s SER 66 Ca 0.06 0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.57 3c5p s SER 66 Cb -0.10 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 3c5p s SER 66 CO 0.04 -0.30 -0.19 -0.47 0.98 0.00 0.00 173.24 173.30 3c5p s TYR 67 N -0.95 1.82 0.01 5.02 5.04 -0.04 -4.98 117.35 123.27 3c5p s TYR 67 Ca -0.10 -0.47 0.03 0.00 -2.44 0.00 0.00 57.07 54.10 3c5p s TYR 67 Cb -0.05 -1.20 -0.01 0.00 0.35 0.00 0.00 41.96 41.04 3c5p s TYR 67 CO 0.02 -0.13 -0.11 0.00 -1.34 0.00 0.00 175.55 173.99 3c5p s ALA 68 N -0.16 0.89 0.09 3.97 0.00 -1.26 -1.30 121.76 123.99 3c5p s ALA 68 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.19 3c5p s ALA 68 Cb -0.10 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 22.89 3c5p s ALA 68 CO 0.01 0.19 0.55 1.21 0.00 0.00 0.00 175.76 177.72 3c5p s ASN 69 N -0.53 -0.48 0.18 0.00 3.84 -0.20 -5.00 114.94 112.75 3c5p s ASN 69 Ca 0.02 0.09 0.10 0.00 0.21 0.00 0.00 52.86 53.28 3c5p s ASN 69 Cb -0.05 0.54 -0.04 0.00 -0.55 0.00 0.00 41.25 41.14 3c5p s ASN 69 CO 0.00 -0.83 -0.21 0.42 -2.79 0.00 0.00 177.10 173.69 3c5p s THR 70 N -3.04 2.10 0.88 -5.21 -4.23 -1.26 -0.85 115.64 104.04 3c5p s THR 70 Ca -0.02 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.36 3c5p s THR 70 Cb -0.00 -1.99 0.14 0.00 1.34 0.00 0.00 72.50 71.98 3c5p s THR 70 CO -0.06 -0.22 1.25 -0.83 -0.54 0.00 0.00 174.62 174.21 3c5p s GLY 71 N -2.69 1.68 0.19 3.99 0.00 -0.62 -4.92 107.32 104.95 3c5p s GLY 71 Ca 0.18 -0.92 -0.26 0.00 0.00 0.00 0.00 44.72 43.73 3c5p s GLY 71 CO 0.08 -0.29 0.81 -0.42 0.00 0.00 0.00 173.10 173.28 3c5p s ILE 72 N -3.73 4.32 -0.18 0.90 1.09 -1.26 -4.24 121.20 118.10 3c5p s ILE 72 Ca 0.68 1.75 -0.13 0.00 -1.10 0.00 0.00 60.65 61.86 3c5p s ILE 72 Cb -0.08 -4.15 -0.05 0.00 -1.06 0.00 0.00 42.46 37.13 3c5p s ILE 72 CO 0.51 0.48 0.24 -0.89 -0.10 0.00 0.00 174.94 175.18 3c5p s THR 73 N -1.20 5.34 -0.09 2.92 2.01 0.86 -4.97 115.64 120.50 3c5p s THR 73 Ca 0.38 0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.81 3c5p s THR 73 Cb -0.23 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.72 3c5p s THR 73 CO 0.27 0.40 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.61 3c5p s THR 74 N 0.49 1.08 -0.11 -0.82 2.01 -1.26 -1.00 115.64 116.03 3c5p s THR 74 Ca 0.13 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 3c5p s THR 74 Cb -0.12 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 3c5p s THR 74 CO 0.02 0.36 -0.02 -1.83 -0.69 0.00 0.00 174.62 172.47 3c5p s GLU 75 N 1.24 3.19 -0.17 4.92 -1.05 -0.79 -1.36 118.70 124.68 3c5p s GLU 75 Ca -0.04 -0.45 -0.04 0.00 -0.15 0.00 0.00 54.97 54.29 3c5p s GLU 75 Cb -0.14 -2.82 -0.03 0.00 -0.44 0.00 0.00 34.13 30.70 3c5p s GLU 75 CO -0.03 0.55 -0.02 0.21 0.95 0.00 0.00 175.26 176.92 3c5p s LYS 76 N -0.47 3.69 -0.20 -4.83 2.20 0.67 -2.02 119.74 118.78 3c5p s LYS 76 Ca 0.08 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.20 3c5p s LYS 76 Cb -0.12 -2.99 0.03 0.00 -1.51 0.00 0.00 37.83 33.24 3c5p s LYS 76 CO 0.02 0.18 -0.17 0.08 -0.36 0.00 0.00 175.35 175.10 3c5p s VAL 77 N 0.54 2.03 -0.12 4.02 1.01 0.19 -1.81 120.40 126.26 3c5p s VAL 77 Ca -0.02 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.74 3c5p s VAL 77 Cb -0.14 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 3c5p s VAL 77 CO 0.02 0.40 0.39 -0.63 0.00 0.00 0.00 175.10 175.29 3c5p s ILE 78 N 1.27 5.22 0.46 2.22 1.09 -0.20 -2.00 121.20 129.26 3c5p s ILE 78 Ca 0.02 0.78 0.07 0.00 -1.10 0.00 0.00 60.65 60.42 3c5p s ILE 78 Cb -0.15 -3.73 0.02 0.00 -1.06 0.00 0.00 42.46 37.55 3c5p s ILE 78 CO -0.11 0.38 0.63 -0.44 -0.10 0.00 0.00 174.94 175.30 3c5p s SER 79 N 0.34 5.52 0.00 3.58 0.01 -0.52 -1.58 113.70 121.04 3c5p s SER 79 Ca 0.22 -0.43 0.07 0.00 1.31 0.00 0.00 55.95 57.11 3c5p s SER 79 Cb -0.14 -0.54 0.39 0.00 0.21 0.00 0.00 66.02 65.93 3c5p s SER 79 CO 0.08 -0.90 0.95 -2.65 0.41 0.00 0.00 173.24 171.13 3c5p n PRO 80 N -1.97 0.65 0.00 12.44 -0.02 -1.26 -1.93 135.00 142.90 3c5p n PRO 80 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3c5p n PRO 80 Cb 0.59 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 3c5p n PRO 80 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3c5p n ASP 81 N -0.66 1.48 0.00 2.55 5.75 -1.26 -4.98 116.55 119.42 3c5p n ASP 81 Ca 0.05 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 3c5p n ASP 81 Cb 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 3c5p n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c5p n GLY 82 N -0.24 0.74 3.83 6.12 0.00 -0.81 -5.08 105.19 109.74 3c5p n GLY 82 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3c5p n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c5p s SER 83 N -2.55 6.89 0.29 1.61 0.01 -1.26 -4.85 113.70 113.84 3c5p s SER 83 Ca 0.00 1.60 0.11 0.00 1.31 0.00 0.00 55.95 58.97 3c5p s SER 83 Cb 0.00 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 3c5p s SER 83 CO 0.00 -0.34 -0.12 0.68 0.41 0.00 0.00 173.24 173.86 3c5p s VAL 84 N -2.16 2.72 -0.22 3.43 -7.23 -1.26 -1.44 120.40 114.23 3c5p s VAL 84 Ca 0.60 -2.23 -0.10 0.00 -1.81 0.00 0.00 61.98 58.44 3c5p s VAL 84 Cb -0.09 -2.51 0.08 0.00 0.56 0.00 0.00 36.38 34.42 3c5p s VAL 84 CO 0.15 -0.36 0.51 0.20 -0.31 0.00 0.00 175.10 175.29 3c5p s ASN 85 N -3.58 -0.64 0.01 4.85 -0.87 -0.85 -4.92 114.94 108.95 3c5p s ASN 85 Ca 0.31 1.16 -0.00 0.00 -1.57 0.00 0.00 52.86 52.75 3c5p s ASN 85 Cb -0.04 1.27 -0.04 0.00 -0.02 0.00 0.00 41.25 42.41 3c5p s ASN 85 CO 0.17 -0.22 0.12 -0.54 -2.57 0.00 0.00 177.10 174.06 3c5p s LYS 86 N 1.96 3.17 0.34 -0.60 3.01 -1.25 -0.64 119.74 125.73 3c5p s LYS 86 Ca -0.07 -0.47 0.05 0.00 -1.01 0.00 0.00 55.97 54.47 3c5p s LYS 86 Cb -0.09 -2.92 -0.07 0.00 -1.01 0.00 0.00 37.83 33.74 3c5p s LYS 86 CO -0.15 0.64 0.01 1.03 0.51 0.00 0.00 175.35 177.39 3c5p s ARG 87 N -1.98 1.72 -0.07 1.68 0.52 -0.85 -4.95 118.95 115.02 3c5p s ARG 87 Ca 0.26 -1.94 -0.06 0.00 -0.52 0.00 0.00 55.73 53.47 3c5p s ARG 87 Cb -0.12 -1.17 0.02 0.00 0.52 0.00 0.00 34.95 34.20 3c5p s ARG 87 CO 0.18 -0.09 0.18 0.99 0.02 0.00 0.00 175.30 176.58 3c5p s THR 88 N -3.05 -0.00 0.18 0.02 2.01 -1.26 -1.89 115.64 111.65 3c5p s THR 88 Ca 0.34 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.21 3c5p s THR 88 Cb 0.08 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.34 3c5p s THR 88 CO 0.15 0.00 0.42 -0.83 -0.69 0.00 0.00 174.62 173.68 3c5p s GLY 89 N 0.16 0.15 -0.06 4.40 0.00 -0.17 -4.99 107.32 106.79 3c5p s GLY 89 Ca -0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 44.72 44.21 3c5p s GLY 89 CO -0.00 -0.50 -0.02 1.25 0.00 0.00 0.00 173.10 173.83 3c5p s LYS 90 N -3.91 0.70 0.40 2.90 2.20 -1.26 -0.10 119.74 120.67 3c5p s LYS 90 Ca 0.12 0.02 -0.27 0.00 -0.36 0.00 0.00 55.97 55.49 3c5p s LYS 90 Cb 0.01 -0.92 -0.10 0.00 -1.51 0.00 0.00 37.83 35.31 3c5p s LYS 90 CO -0.02 -0.22 1.42 0.00 -0.36 0.00 0.00 175.35 176.17 3c5p s ALA 91 N 1.56 3.39 0.71 3.13 0.00 -1.26 -4.91 121.76 124.38 3c5p s ALA 91 Ca -0.01 1.45 -0.15 0.00 0.00 0.00 0.00 51.96 53.25 3c5p s ALA 91 Cb -0.13 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.45 3c5p s ALA 91 CO -0.03 -1.03 1.19 0.45 0.00 0.00 0.00 175.76 176.34 3c5p s SER 92 N -0.40 4.43 -0.11 0.00 0.15 -1.26 -4.75 113.70 111.76 3c5p s SER 92 Ca 0.56 2.30 0.14 0.00 0.70 0.00 0.00 55.95 59.66 3c5p s SER 92 Cb -0.43 -2.58 0.37 0.00 -1.71 0.00 0.00 66.02 61.66 3c5p s SER 92 CO 0.57 -2.10 1.28 0.35 1.20 0.00 0.00 173.24 174.54 3c5p n THR 93 N -2.56 1.78 0.18 6.45 -2.24 -1.26 -4.71 114.28 111.92 3c5p n THR 93 Ca 0.13 -1.68 0.07 0.00 -2.27 0.00 0.00 64.05 60.30 3c5p n THR 93 Cb 0.50 -0.01 0.58 0.00 -2.10 0.00 0.00 70.33 69.31 3c5p n THR 93 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3c5p h GLU 94 N 1.25 0.15 -0.55 -0.78 4.11 -1.92 -2.59 114.58 114.26 3c5p h GLU 94 Ca 0.00 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.30 3c5p h GLU 94 Cb 1.09 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.23 3c5p h GLU 94 CO 0.10 0.10 0.12 0.09 0.07 0.00 0.00 179.01 179.49 3c5p n ASN 95 N -4.52 4.52 -4.12 3.06 3.02 -1.26 -4.74 115.26 111.22 3c5p n ASN 95 Ca -0.01 -3.18 -0.36 0.00 -0.03 0.00 0.00 54.58 51.00 3c5p n ASN 95 Cb 0.10 -0.67 -0.12 0.00 -0.61 0.00 0.00 39.78 38.48 3c5p n ASN 95 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3c5p s ILE 96 N -2.95 3.23 0.11 2.41 1.01 -0.98 -1.96 121.20 122.07 3c5p s ILE 96 Ca 0.51 -2.00 0.02 0.00 0.00 0.00 0.00 60.65 59.17 3c5p s ILE 96 Cb 0.41 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 3c5p s ILE 96 CO 0.11 -0.64 -0.07 0.68 0.00 0.00 0.00 174.94 175.03 3c5p s VAL 97 N 1.14 0.73 -0.13 2.92 -7.23 0.06 -4.84 120.40 113.06 3c5p s VAL 97 Ca 0.07 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.32 3c5p s VAL 97 Cb -0.22 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.01 3c5p s VAL 97 CO -0.04 -0.85 -0.21 0.00 -0.31 0.00 0.00 175.10 173.69 3c5p s THR 99 N 0.60 0.09 -1.43 0.00 -1.32 -0.17 -4.90 115.64 108.51 3c5p s THR 99 Ca -0.12 -0.94 -0.06 0.00 -1.21 0.00 0.00 61.69 59.36 3c5p s THR 99 Cb -0.16 -1.38 0.04 0.00 -1.51 0.00 0.00 72.50 69.49 3c5p s THR 99 CO 0.03 -0.41 0.76 0.47 -2.21 0.00 0.00 174.62 173.25 3c5p n ASP 100 N -0.18 -2.45 -4.66 8.08 8.00 -1.26 0.30 116.55 124.39 3c5p n ASP 100 Ca -0.14 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.09 3c5p n ASP 100 Cb 0.63 -3.72 -0.03 0.00 -0.02 0.00 0.00 41.12 37.98 3c5p n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c5p s ILE 101 N -3.56 3.70 -0.12 0.53 1.01 -1.26 -4.01 121.20 117.49 3c5p s ILE 101 Ca 0.29 0.84 -0.02 0.00 0.00 0.00 0.00 60.65 61.76 3c5p s ILE 101 Cb -0.15 -3.57 0.04 0.00 0.01 0.00 0.00 42.46 38.79 3c5p s ILE 101 CO 0.84 -0.11 0.01 -0.69 0.00 0.00 0.00 174.94 175.00 3c5p s VAL 102 N 4.16 0.44 -0.15 2.92 1.01 0.23 -4.99 120.40 124.03 3c5p s VAL 102 Ca 0.71 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 62.28 3c5p s VAL 102 Cb -0.30 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 3c5p s VAL 102 CO 0.27 0.09 0.89 0.26 0.00 0.00 0.00 175.10 176.62 3c5p s TRP 103 N 1.93 3.45 0.44 5.22 0.52 -1.26 0.30 118.94 129.53 3c5p s TRP 103 Ca 0.03 1.38 0.08 0.00 0.02 0.00 0.00 56.10 57.60 3c5p s TRP 103 Cb -0.14 -3.07 0.00 0.00 -1.15 0.00 0.00 33.47 29.11 3c5p s TRP 103 CO -0.06 -0.23 0.49 -0.80 0.02 0.00 0.00 176.95 176.36 3c5p s ASN 104 N 1.12 5.27 0.39 2.95 0.01 -0.50 -4.97 114.94 119.21 3c5p s ASN 104 Ca 0.42 -0.65 0.12 0.00 -0.71 0.00 0.00 52.86 52.03 3c5p s ASN 104 Cb -0.17 -0.48 0.92 0.00 0.41 0.00 0.00 41.25 41.93 3c5p s ASN 104 CO 0.14 -0.78 1.91 0.77 -1.51 0.00 0.00 177.10 177.64 3c5p h SER 105 N 0.79 0.52 0.18 -1.22 4.64 -2.03 -3.08 113.55 113.35 3c5p h SER 105 Ca -0.40 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3c5p h SER 105 Cb 1.28 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3c5p h SER 105 CO 0.51 0.28 -1.14 0.61 -0.87 0.00 0.00 176.83 176.22 3c5p n GLY 106 N -1.48 -1.09 0.00 -0.77 0.00 -1.26 -5.01 105.19 95.58 3c5p n GLY 106 Ca 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3c5p n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c5p n GLY 107 N 1.42 -0.94 3.55 -0.02 0.00 -1.16 -0.67 105.19 107.37 3c5p n GLY 107 Ca 0.02 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 3c5p n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c5p s VAL 108 N -3.07 0.00 0.24 1.61 0.11 -0.24 -1.41 120.40 117.64 3c5p s VAL 108 Ca 0.00 -0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.12 3c5p s VAL 108 Cb 0.00 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 3c5p s VAL 108 CO 0.00 -0.01 0.10 -1.10 -3.33 0.00 0.00 175.10 170.77 3c5p s GLN 109 N 0.18 2.65 0.06 1.54 -0.21 0.15 -1.13 119.66 122.90 3c5p s GLN 109 Ca -0.01 -1.17 -0.28 0.00 0.02 0.00 0.00 55.36 53.92 3c5p s GLN 109 Cb -0.04 -2.41 0.10 0.00 1.00 0.00 0.00 33.01 31.65 3c5p s GLN 109 CO 0.02 0.40 1.16 -0.59 -2.12 0.00 0.00 175.29 174.16 3c5p s PHE 110 N -2.12 -0.05 0.22 0.91 -0.71 -0.80 -0.60 117.98 114.83 3c5p s PHE 110 Ca 0.32 -0.14 0.02 0.00 -1.04 0.00 0.00 56.93 56.09 3c5p s PHE 110 Cb -0.08 0.59 -0.01 0.00 -1.21 0.00 0.00 43.02 42.32 3c5p s PHE 110 CO 0.22 -0.51 0.07 1.17 -1.34 0.00 0.00 175.22 174.84 3c5p n LYS 111 N -0.53 0.77 0.00 1.99 4.81 0.15 -1.78 118.16 123.57 3c5p n LYS 111 Ca -0.06 -1.84 0.00 0.00 -0.87 0.00 0.00 58.31 55.53 3c5p n LYS 111 Cb 0.62 0.98 0.00 0.00 0.02 0.00 0.00 35.03 36.65 3c5p n LYS 111 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3c5p n SER 113 N -1.75 0.00 -4.02 3.14 3.41 -0.63 -0.99 113.62 112.78 3c5p n SER 113 Ca -0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.37 3c5p n SER 113 Cb 0.33 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.12 3c5p n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c5p s ALA 114 N -1.39 0.88 -0.15 7.33 0.00 0.51 -0.76 121.76 128.18 3c5p s ALA 114 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 3c5p s ALA 114 Cb 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 23.12 22.90 3c5p s ALA 114 CO 0.00 0.16 0.25 0.45 0.00 0.00 0.00 175.76 176.62 3c5p s SER 115 N 0.08 0.64 -0.02 0.00 0.15 -0.83 -1.90 113.70 111.83 3c5p s SER 115 Ca -0.01 0.33 0.05 0.00 0.70 0.00 0.00 55.95 57.02 3c5p s SER 115 Cb -0.07 0.61 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 3c5p s SER 115 CO 0.00 -0.27 -0.17 0.00 1.20 0.00 0.00 173.24 174.01 3c5p s ALA 116 N 2.40 1.43 0.48 5.45 0.00 -1.00 -4.53 121.76 125.98 3c5p s ALA 116 Ca 0.04 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.32 3c5p s ALA 116 Cb -0.13 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.62 3c5p s ALA 116 CO -0.10 0.33 0.66 -1.12 0.00 0.00 0.00 175.76 175.54 3c5p s SER 117 N -0.31 5.51 -0.18 0.00 0.01 -1.26 -1.23 113.70 116.25 3c5p s SER 117 Ca 0.04 -0.18 -0.28 0.00 1.31 0.00 0.00 55.95 56.85 3c5p s SER 117 Cb -0.08 -0.84 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 3c5p s SER 117 CO -0.00 -0.91 0.94 0.21 0.41 0.00 0.00 173.24 173.89 3c5p s ASN 118 N -4.37 7.07 0.00 2.44 3.84 -1.26 -4.72 114.94 117.94 3c5p s ASN 118 Ca 0.55 1.32 0.18 0.00 0.21 0.00 0.00 52.86 55.12 3c5p s ASN 118 Cb -0.10 -2.51 0.92 0.00 -0.55 0.00 0.00 41.25 39.01 3c5p s ASN 118 CO 0.36 -0.50 1.54 -0.81 -2.79 0.00 0.00 177.10 174.89 3c5p n PRO 119 N 5.56 0.28 0.00 0.43 -0.04 -1.26 -2.77 135.00 137.20 3c5p n PRO 119 Ca 0.08 0.11 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 3c5p n PRO 119 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 3c5p n PRO 119 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3c5p n LEU 120 N -1.27 0.77 -3.56 1.53 4.77 -1.26 -4.72 117.00 113.26 3c5p n LEU 120 Ca 0.09 -0.55 -0.29 0.00 -0.03 0.00 0.00 56.01 55.22 3c5p n LEU 120 Cb 0.14 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.08 3c5p n LEU 120 CO 0.13 0.18 -0.33 0.54 -1.33 0.00 0.00 177.39 176.58 3c5p s ASN 121 N -2.10 3.57 0.57 -1.43 6.03 -1.11 -5.02 114.94 115.46 3c5p s ASN 121 Ca 0.06 -1.40 0.30 0.00 -1.03 0.00 0.00 52.86 50.79 3c5p s ASN 121 Cb 0.10 -0.43 1.43 0.00 -3.03 0.00 0.00 41.25 39.32 3c5p s ASN 121 CO 0.49 -0.43 1.82 0.58 -2.03 0.00 0.00 177.10 177.53 3c5p h VAL 122 N 6.33 0.37 -0.01 3.54 2.07 -1.85 -0.35 116.25 126.34 3c5p h VAL 122 Ca -0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3c5p h VAL 122 Cb 1.01 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3c5p h VAL 122 CO 0.43 0.00 -0.43 -1.22 0.02 0.00 0.00 177.57 176.38 3c5p n TYR 123 N -3.84 0.00 -2.23 1.57 4.01 -1.26 -4.88 117.16 110.54 3c5p n TYR 123 Ca 0.14 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.49 3c5p n TYR 123 Cb 0.90 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.89 3c5p n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3c5p s ALA 124 N -2.46 3.25 0.20 -0.72 0.00 -0.14 -5.00 121.76 116.87 3c5p s ALA 124 Ca 0.20 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 3c5p s ALA 124 Cb 0.18 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 3c5p s ALA 124 CO 0.55 -0.59 1.06 -2.14 0.00 0.00 0.00 175.76 174.65 3c5p s PRO 125 N -2.14 4.66 0.69 0.00 0.02 -1.26 -4.61 135.00 132.36 3c5p s PRO 125 Ca 0.55 1.67 -0.15 0.00 0.02 0.00 0.00 61.00 63.08 3c5p s PRO 125 Cb -0.34 -3.27 0.02 0.00 0.02 0.00 0.00 34.50 30.93 3c5p s PRO 125 CO 0.43 0.19 1.17 -1.25 -0.33 0.00 0.00 177.00 177.21 3c5p s PRO 126 N -0.66 2.46 -0.03 5.54 0.04 -1.26 -4.71 135.00 136.38 3c5p s PRO 126 Ca 0.47 1.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.98 3c5p s PRO 126 Cb -0.29 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 3c5p s PRO 126 CO 0.35 -1.56 0.45 0.54 0.04 0.00 0.00 177.00 176.82 3c5p s VAL 127 N -2.06 5.03 -0.00 -0.36 0.11 -0.36 -4.64 120.40 118.11 3c5p s VAL 127 Ca 0.72 0.93 0.04 0.00 -2.93 0.00 0.00 61.98 60.74 3c5p s VAL 127 Cb -0.26 -3.77 -0.01 0.00 -1.53 0.00 0.00 36.38 30.80 3c5p s VAL 127 CO 0.42 0.50 -0.13 -1.81 -3.33 0.00 0.00 175.10 170.75 3c5p s ASP 128 N -0.54 1.48 -0.21 3.54 1.01 -1.26 -2.38 116.67 118.31 3c5p s ASP 128 Ca 0.25 -0.26 -0.16 0.00 0.71 0.00 0.00 52.55 53.09 3c5p s ASP 128 Cb -0.17 -0.15 0.06 0.00 1.01 0.00 0.00 42.92 43.67 3c5p s ASP 128 CO 0.13 0.14 0.53 -0.72 0.21 0.00 0.00 175.17 175.46 3c5p s TYR 129 N -0.37 -0.67 -0.11 4.23 -0.85 -0.80 -1.42 117.35 117.36 3c5p s TYR 129 Ca 0.04 1.52 0.02 0.00 -0.52 0.00 0.00 57.07 58.13 3c5p s TYR 129 Cb -0.05 0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.59 3c5p s TYR 129 CO -0.00 -0.34 -0.17 0.54 -1.52 0.00 0.00 175.55 174.06 3c5p s VAL 130 N 0.76 1.64 -0.22 -3.49 0.11 -0.81 -0.36 120.40 118.02 3c5p s VAL 130 Ca -0.04 -0.73 -0.07 0.00 -2.93 0.00 0.00 61.98 58.21 3c5p s VAL 130 Cb -0.05 -1.47 -0.03 0.00 -1.53 0.00 0.00 36.38 33.30 3c5p s VAL 130 CO -0.06 0.47 0.05 -0.76 -3.33 0.00 0.00 175.10 171.47 3c5p s LEU 131 N 0.87 3.48 -0.41 2.54 1.43 -1.26 -2.00 118.68 123.33 3c5p s LEU 131 Ca -0.08 -0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 52.66 3c5p s LEU 131 Cb -0.15 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.17 3c5p s LEU 131 CO -0.00 0.03 0.66 0.20 0.23 0.00 0.00 176.35 177.47 3c5p s ASN 132 N 1.20 6.37 0.01 2.29 0.01 0.39 -4.32 114.94 120.90 3c5p s ASN 132 Ca 0.04 -0.14 0.07 0.00 -0.71 0.00 0.00 52.86 52.12 3c5p s ASN 132 Cb -0.14 -2.33 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 3c5p s ASN 132 CO 0.03 -0.73 -0.20 0.54 -1.51 0.00 0.00 177.10 175.22 3c5p s VAL 133 N 2.85 1.60 -0.18 1.60 0.11 -0.73 -0.45 120.40 125.20 3c5p s VAL 133 Ca 0.24 -1.02 -0.02 0.00 -2.93 0.00 0.00 61.98 58.25 3c5p s VAL 133 Cb -0.14 -1.36 0.05 0.00 -1.53 0.00 0.00 36.38 33.40 3c5p s VAL 133 CO 0.18 0.31 0.01 0.00 -3.33 0.00 0.00 175.10 172.27 3c5p s VAL 135 N 1.80 4.41 0.06 0.00 1.01 -0.28 -1.68 120.40 125.71 3c5p s VAL 135 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.81 3c5p s VAL 135 Cb -0.16 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 3c5p s VAL 135 CO -0.07 0.47 0.17 -0.54 0.00 0.00 0.00 175.10 175.12 3c5p s LYS 136 N 0.43 3.27 0.65 2.72 1.02 0.26 -1.08 119.74 127.01 3c5p s LYS 136 Ca 0.00 -0.50 0.29 0.00 0.02 0.00 0.00 55.97 55.79 3c5p s LYS 136 Cb -0.13 -2.95 1.58 0.00 -0.52 0.00 0.00 37.83 35.80 3c5p s LYS 136 CO 0.01 0.60 1.91 0.87 -0.92 0.00 0.00 175.35 177.83 3c5p h LYS 137 N 3.24 0.00 -0.22 1.68 1.57 -1.21 0.71 116.57 122.34 3c5p h LYS 137 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3c5p h LYS 137 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3c5p h LYS 137 CO 0.72 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.20 3c5p n ASP 138 N -3.11 1.80 0.00 0.86 3.85 -1.26 -4.54 116.55 114.15 3c5p n ASP 138 Ca 0.01 -1.79 0.00 0.00 -0.71 0.00 0.00 54.79 52.29 3c5p n ASP 138 Cb 0.45 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 3c5p n ASP 138 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3c5p n GLY 139 N 1.13 2.87 3.64 6.12 0.00 0.24 -4.98 105.19 114.21 3c5p n GLY 139 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.70 3c5p n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3c5p n SER 140 N 0.00 2.41 -4.33 1.61 7.64 -1.25 -4.80 113.62 114.91 3c5p n SER 140 Ca 0.00 1.12 -0.22 0.00 1.01 0.00 0.00 58.87 60.78 3c5p n SER 140 Cb 0.00 -1.34 -0.11 0.00 -1.01 0.00 0.00 64.21 61.74 3c5p n SER 140 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3c5p s ILE 141 N 0.37 1.82 -0.12 0.44 -4.36 -0.69 -0.58 121.20 118.08 3c5p s ILE 141 Ca 0.76 -1.87 -0.04 0.00 -0.26 0.00 0.00 60.65 59.23 3c5p s ILE 141 Cb -0.76 -1.81 0.06 0.00 1.25 0.00 0.00 42.46 41.20 3c5p s ILE 141 CO 0.45 -0.28 0.23 -0.62 0.24 0.00 0.00 174.94 174.97 3c5p s ASP 142 N -2.57 0.41 -0.03 4.36 3.68 -0.68 -1.67 116.67 120.18 3c5p s ASP 142 Ca 0.15 0.52 0.02 0.00 2.13 0.00 0.00 52.55 55.37 3c5p s ASP 142 Cb -0.06 0.57 0.01 0.00 -1.45 0.00 0.00 42.92 41.99 3c5p s ASP 142 CO 0.06 -0.24 -0.07 -0.69 0.13 0.00 0.00 175.17 174.36 3c5p s VAL 143 N 2.31 0.69 -0.16 1.11 1.01 0.12 -0.74 120.40 124.75 3c5p s VAL 143 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 3c5p s VAL 143 Cb -0.12 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.66 3c5p s VAL 143 CO -0.08 0.23 -0.05 -1.10 0.00 0.00 0.00 175.10 174.11 3c5p s GLN 144 N 0.44 1.38 0.27 2.72 -0.21 0.40 -1.19 119.66 123.48 3c5p s GLN 144 Ca -0.07 -0.45 0.12 0.00 0.02 0.00 0.00 55.36 54.98 3c5p s GLN 144 Cb -0.11 -1.91 -0.05 0.00 1.00 0.00 0.00 33.01 31.95 3c5p s GLN 144 CO 0.01 -0.41 -0.18 0.20 -2.12 0.00 0.00 175.29 172.79 3c5p s GLY 145 N 1.67 1.85 0.03 3.09 0.00 -0.07 -0.46 107.32 113.41 3c5p s GLY 145 Ca 0.01 -1.83 -0.00 0.00 0.00 0.00 0.00 44.72 42.90 3c5p s GLY 145 CO -0.08 -1.91 -0.03 -0.54 0.00 0.00 0.00 173.10 170.54 3c5p s GLU 146 N -3.47 0.37 0.08 2.90 2.02 -0.85 -0.99 118.70 118.77 3c5p s GLU 146 Ca 0.29 -0.72 -0.26 0.00 0.02 0.00 0.00 54.97 54.31 3c5p s GLU 146 Cb -0.05 0.10 0.07 0.00 0.10 0.00 0.00 34.13 34.35 3c5p s GLU 146 CO 0.15 -0.05 0.66 -3.38 0.02 0.00 0.00 175.26 172.66 3c5p s HIS 147 N -1.85 -0.55 0.76 1.61 -3.43 -0.22 -1.93 115.29 109.70 3c5p s HIS 147 Ca -0.12 0.52 -0.14 0.00 -0.80 0.00 0.00 55.06 54.52 3c5p s HIS 147 Cb -0.07 0.52 0.06 0.00 -1.43 0.00 0.00 32.58 31.65 3c5p s HIS 147 CO -0.02 -0.75 1.20 -0.51 -2.00 0.00 0.00 174.74 172.66 3c5p s ASP 148 N -2.29 3.97 0.00 7.38 1.01 -0.51 -2.07 116.67 124.16 3c5p s ASP 148 Ca -0.02 2.32 0.16 0.00 0.71 0.00 0.00 52.55 55.73 3c5p s ASP 148 Cb -0.01 -2.58 0.98 0.00 1.01 0.00 0.00 42.92 42.32 3c5p s ASP 148 CO -0.07 -2.41 1.61 0.61 0.21 0.00 0.00 175.17 175.12 3c5p n GLY 149 N 0.33 -0.97 3.36 0.21 0.00 -1.22 -4.80 105.19 102.11 3c5p n GLY 149 Ca 0.13 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 3c5p n GLY 149 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3c5p s PHE 150 N -2.00 -0.42 0.00 1.61 5.36 -1.26 -4.63 117.98 116.63 3c5p s PHE 150 Ca 0.25 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 3c5p s PHE 150 Cb 0.11 0.21 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 3c5p s PHE 150 CO 0.19 -0.40 0.00 -0.35 -1.46 0.00 0.00 175.22 173.20 3c5p n PRO 151 N 1.71 0.00 -3.87 10.12 -0.04 -1.26 -4.68 135.00 136.99 3c5p n PRO 151 Ca -0.18 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.94 3c5p n PRO 151 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 3c5p n PRO 151 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c5p s PHE 153 N -1.33 1.31 -0.01 0.00 0.08 -0.33 -1.71 117.98 115.99 3c5p s PHE 153 Ca 0.28 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.02 3c5p s PHE 153 Cb -0.13 -0.87 0.02 0.00 -0.57 0.00 0.00 43.02 41.47 3c5p s PHE 153 CO 0.18 -0.08 0.01 -1.83 -0.10 0.00 0.00 175.22 173.41 3c5p s GLU 154 N -0.11 0.03 -0.03 0.44 -1.05 -0.48 0.10 118.70 117.60 3c5p s GLU 154 Ca 0.01 0.08 0.03 0.00 -0.15 0.00 0.00 54.97 54.95 3c5p s GLU 154 Cb -0.08 -0.17 -0.00 0.00 -0.44 0.00 0.00 34.13 33.44 3c5p s GLU 154 CO 0.00 -0.08 -0.13 -0.06 0.95 0.00 0.00 175.26 175.94 3c5p s PHE 155 N 0.57 1.25 0.01 4.83 0.08 0.35 -0.73 117.98 124.35 3c5p s PHE 155 Ca -0.05 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 56.69 3c5p s PHE 155 Cb -0.07 -0.85 -0.01 0.00 -0.57 0.00 0.00 43.02 41.52 3c5p s PHE 155 CO -0.02 -0.10 -0.02 0.71 -0.10 0.00 0.00 175.22 175.69 3c5p s TYR 156 N 0.03 0.17 0.09 0.36 2.02 -0.46 -0.30 117.35 119.25 3c5p s TYR 156 Ca -0.01 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.50 3c5p s TYR 156 Cb -0.09 -0.11 -0.04 0.00 -0.40 0.00 0.00 41.96 41.32 3c5p s TYR 156 CO 0.01 -0.07 0.11 -1.59 -1.57 0.00 0.00 175.55 172.43 3c5p s LYS 157 N -0.60 2.97 -0.08 -0.62 -2.85 -0.58 0.07 119.74 118.03 3c5p s LYS 157 Ca -0.06 -0.67 -0.03 0.00 -1.00 0.00 0.00 55.97 54.20 3c5p s LYS 157 Cb -0.04 -2.77 0.05 0.00 -2.06 0.00 0.00 37.83 33.01 3c5p s LYS 157 CO -0.00 0.56 0.17 -1.14 0.10 0.00 0.00 175.35 175.04 3c5p s GLN 158 N -2.50 0.08 -0.13 1.78 0.74 0.51 -1.11 119.66 119.05 3c5p s GLN 158 Ca 0.30 0.51 0.02 0.00 0.05 0.00 0.00 55.36 56.24 3c5p s GLN 158 Cb -0.12 -0.20 0.00 0.00 1.10 0.00 0.00 33.01 33.79 3c5p s GLN 158 CO 0.23 -0.24 -0.20 0.54 -0.55 0.00 0.00 175.29 175.07 3c5p s VAL 159 N 1.79 2.34 -1.39 1.34 0.11 -1.26 -0.72 120.40 122.61 3c5p s VAL 159 Ca -0.03 -0.90 -0.10 0.00 -2.93 0.00 0.00 61.98 58.03 3c5p s VAL 159 Cb -0.12 -1.94 0.03 0.00 -1.53 0.00 0.00 36.38 32.82 3c5p s VAL 159 CO -0.06 0.54 1.12 0.47 -3.33 0.00 0.00 175.10 173.84 3c5p n ASP 160 N 3.81 -5.73 -0.40 3.54 8.00 0.17 -1.46 116.55 124.47 3c5p n ASP 160 Ca -0.19 -0.61 -0.05 0.00 0.71 0.00 0.00 54.79 54.65 3c5p n ASP 160 Cb 0.52 -4.75 -0.02 0.00 -0.02 0.00 0.00 41.12 36.85 3c5p n ASP 160 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3c5p n PHE 161 N -4.89 0.00 -0.36 1.24 3.72 -1.26 -4.99 117.46 110.92 3c5p n PHE 161 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3c5p n PHE 161 Cb 0.56 -1.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.11 3c5p n PHE 161 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c5p n GLY 162 N -0.19 -2.57 3.62 1.37 0.00 -0.53 -5.03 105.19 101.86 3c5p n GLY 162 Ca -0.05 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 3c5p n GLY 162 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3c5p s PRO 163 N -2.54 -0.06 0.08 1.61 0.02 -1.26 -4.69 135.00 128.17 3c5p s PRO 163 Ca 0.00 0.55 -0.16 0.00 0.02 0.00 0.00 61.00 61.41 3c5p s PRO 163 Cb 0.00 -1.68 -0.07 0.00 0.02 0.00 0.00 34.50 32.78 3c5p s PRO 163 CO 0.00 -3.07 0.52 -0.06 -0.33 0.00 0.00 177.00 174.06 3c5p s PHE 164 N -2.84 3.71 -0.04 6.54 0.08 -1.26 -4.34 117.98 119.83 3c5p s PHE 164 Ca 0.66 1.12 0.07 0.00 0.12 0.00 0.00 56.93 58.90 3c5p s PHE 164 Cb -0.20 -2.39 -0.01 0.00 -0.57 0.00 0.00 43.02 39.84 3c5p s PHE 164 CO 0.60 0.54 -0.25 -1.21 -0.10 0.00 0.00 175.22 174.80 3c5p s GLU 165 N -1.44 2.35 0.15 0.44 2.02 -0.26 -5.01 118.70 116.95 3c5p s GLU 165 Ca 0.31 -0.89 -0.31 0.00 0.02 0.00 0.00 54.97 54.10 3c5p s GLU 165 Cb -0.17 -2.07 -0.10 0.00 0.10 0.00 0.00 34.13 31.89 3c5p s GLU 165 CO 0.18 0.42 1.61 0.21 0.02 0.00 0.00 175.26 177.71 3c5p s LYS 166 N -0.29 4.20 -0.24 1.61 2.20 -1.26 -1.53 119.74 124.42 3c5p s LYS 166 Ca 0.01 2.40 -0.17 0.00 -0.36 0.00 0.00 55.97 57.85 3c5p s LYS 166 Cb -0.12 -3.24 -0.14 0.00 -1.51 0.00 0.00 37.83 32.82 3c5p s LYS 166 CO 0.02 -0.66 -0.13 -0.89 -0.36 0.00 0.00 175.35 173.33 3c5p n ILE 167 N 4.13 1.53 -3.62 5.43 5.41 0.59 -4.84 119.36 127.99 3c5p n ILE 167 Ca 0.15 -0.21 -0.09 0.00 1.00 0.00 0.00 62.75 63.60 3c5p n ILE 167 Cb 0.38 -1.98 -0.06 0.00 -0.71 0.00 0.00 39.64 37.27 3c5p n ILE 167 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 3c5p s TYR 168 N -2.46 -0.42 0.07 1.39 5.04 -1.12 -4.93 117.35 114.93 3c5p s TYR 168 Ca -0.34 0.93 0.05 0.00 -2.44 0.00 0.00 57.07 55.27 3c5p s TYR 168 Cb 0.11 0.40 -0.03 0.00 0.35 0.00 0.00 41.96 42.78 3c5p s TYR 168 CO 0.52 -0.26 -0.14 0.95 -1.34 0.00 0.00 175.55 175.28 3c5p s THR 169 N -0.24 1.12 -0.06 4.34 -4.23 -1.26 -0.49 115.64 114.83 3c5p s THR 169 Ca 0.02 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 3c5p s THR 169 Cb -0.03 -1.09 0.02 0.00 1.34 0.00 0.00 72.50 72.73 3c5p s THR 169 CO -0.04 -0.23 -0.09 -2.28 -0.54 0.00 0.00 174.62 171.44 3c5p s HIS 170 N -1.31 1.19 -0.27 3.99 2.46 0.28 -4.95 115.29 116.68 3c5p s HIS 170 Ca -0.02 -0.41 0.02 0.00 0.47 0.00 0.00 55.06 55.13 3c5p s HIS 170 Cb -0.10 -0.91 0.07 0.00 -0.13 0.00 0.00 32.58 31.51 3c5p s HIS 170 CO 0.02 -0.24 -0.04 0.34 -2.47 0.00 0.00 174.74 172.35 3c5p s ASP 171 N 0.73 4.32 0.36 9.88 -1.08 -1.26 -1.19 116.67 128.42 3c5p s ASP 171 Ca -0.13 -1.52 0.06 0.00 -0.52 0.00 0.00 52.55 50.43 3c5p s ASP 171 Cb -0.15 -1.41 0.70 0.00 -1.46 0.00 0.00 42.92 40.59 3c5p s ASP 171 CO 0.02 -0.26 1.93 2.19 0.52 0.00 0.00 175.17 179.57 3c5p h PHE 172 N 7.81 0.48 0.00 -5.34 -5.15 -1.82 -2.08 116.94 110.84 3c5p h PHE 172 Ca -0.15 -0.03 -0.08 0.00 -0.20 0.00 0.00 57.97 57.51 3c5p h PHE 172 Cb 1.04 -0.15 -0.01 0.00 0.22 0.00 0.00 35.95 37.06 3c5p h PHE 172 CO 0.54 0.45 -0.37 0.07 -2.00 0.00 0.00 178.31 177.00 3c5p h ARG 173 N 0.47 0.00 0.00 6.09 -0.00 -1.92 0.24 114.38 119.25 3c5p h ARG 173 Ca 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.08 3c5p h ARG 173 Cb 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.21 3c5p h ARG 173 CO 0.00 0.37 -0.05 0.93 -0.00 0.00 0.00 179.97 181.23 3c5p h GLU 174 N 0.00 0.00 0.00 0.08 3.07 -1.81 -3.26 114.58 112.66 3c5p h GLU 174 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3c5p h GLU 174 Cb 0.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 3c5p h GLU 174 CO 0.05 0.05 -0.30 -2.37 -1.40 0.00 0.00 179.01 175.04 3c5p n THR 175 N -3.15 0.00 -2.27 1.13 5.66 -0.92 -5.04 114.28 109.69 3c5p n THR 175 Ca 0.01 -0.36 -0.06 0.00 -3.05 0.00 0.00 64.05 60.59 3c5p n THR 175 Cb 0.35 0.99 0.03 0.00 -1.55 0.00 0.00 70.33 70.15 3c5p n THR 175 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3c5p n GLY 176 N 1.16 -0.05 3.46 1.09 0.00 0.03 -5.08 105.19 105.80 3c5p n GLY 176 Ca 0.01 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 3c5p n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c5p s ASP 177 N -3.12 2.70 0.30 1.61 1.01 -1.07 -5.06 116.67 113.04 3c5p s ASP 177 Ca 0.19 -1.30 0.04 0.00 0.71 0.00 0.00 52.55 52.19 3c5p s ASP 177 Cb -0.02 -0.15 -0.06 0.00 1.01 0.00 0.00 42.92 43.69 3c5p s ASP 177 CO 0.33 -0.49 0.02 0.28 0.21 0.00 0.00 175.17 175.52 3c5p s THR 178 N -3.12 1.29 -1.75 -1.27 -1.32 -1.26 -4.81 115.64 103.39 3c5p s THR 178 Ca 0.34 -2.03 0.07 0.00 -1.21 0.00 0.00 61.69 58.85 3c5p s THR 178 Cb 0.07 -2.66 0.16 0.00 -1.51 0.00 0.00 72.50 68.56 3c5p s THR 178 CO 0.14 -0.11 0.96 0.00 -2.21 0.00 0.00 174.62 173.40 3c5p n ALA 179 N -0.63 1.64 0.15 11.08 0.00 -1.26 -0.23 120.51 131.27 3c5p n ALA 179 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.40 3c5p n ALA 179 Cb 0.66 -1.11 0.15 0.00 0.00 0.00 0.00 19.45 19.14 3c5p n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c5p h ALA 180 N 2.38 0.78 0.00 0.00 0.00 -1.98 -3.12 119.26 117.33 3c5p h ALA 180 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3c5p h ALA 180 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3c5p h ALA 180 CO 0.00 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.87 3c5p n ALA 181 N -2.27 1.62 -0.16 0.00 0.00 0.68 -1.96 120.51 118.43 3c5p n ALA 181 Ca 0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 3c5p n ALA 181 Cb 0.65 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.97 3c5p n ALA 181 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3c5p h LEU 182 N 0.00 0.97 0.00 0.00 4.07 -1.72 -3.23 115.31 115.41 3c5p h LEU 182 Ca 0.00 -0.38 -0.18 0.00 0.08 0.00 0.00 57.88 57.40 3c5p h LEU 182 Cb 0.06 -0.27 0.06 0.00 1.08 0.00 0.00 40.66 41.59 3c5p h LEU 182 CO 0.00 1.13 0.12 0.61 -1.08 0.00 0.00 178.44 179.23 3c5p n GLY 183 N -0.16 -0.51 7.00 0.83 0.00 -0.83 -4.61 105.19 106.92 3c5p n GLY 183 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 3c5p n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c5p n GLY 184 N 1.56 1.42 0.00 -0.02 0.00 -1.26 -5.00 105.19 101.90 3c5p n GLY 184 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3c5p n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c5p n ASN 185 N 0.03 0.00 0.00 1.61 3.02 -1.26 -5.13 115.26 113.53 3c5p n ASN 185 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3c5p n ASN 185 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3c5p n ASN 185 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3c5p n ASP 187 N 0.00 0.00 -4.24 6.41 5.75 -0.97 -4.78 116.55 118.72 3c5p n ASP 187 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.52 3c5p n ASP 187 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 3c5p n ASP 187 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3c5p s TYR 188 N 0.00 1.85 0.17 2.11 1.51 -0.88 -4.97 117.35 117.14 3c5p s TYR 188 Ca 0.00 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.76 3c5p s TYR 188 Cb 0.00 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 3c5p s TYR 188 CO 0.00 0.05 -0.13 -1.54 -1.11 0.00 0.00 175.55 172.82 3c5p s SER 189 N -0.91 2.21 0.20 2.29 1.04 -1.26 -1.05 113.70 116.22 3c5p s SER 189 Ca 0.08 -0.99 -0.12 0.00 0.48 0.00 0.00 55.95 55.39 3c5p s SER 189 Cb -0.09 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.96 3c5p s SER 189 CO 0.01 -0.23 0.41 0.72 0.98 0.00 0.00 173.24 175.13 3c5p s PHE 190 N -3.00 0.28 -0.00 5.02 -0.71 -0.16 -4.97 117.98 114.43 3c5p s PHE 190 Ca 0.19 -0.63 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 3c5p s PHE 190 Cb 0.00 0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.94 3c5p s PHE 190 CO 0.04 -0.86 0.00 -0.08 -1.34 0.00 0.00 175.22 172.98 3c5p s THR 191 N -3.97 0.01 -0.12 -4.49 -1.32 -1.26 -0.90 115.64 103.60 3c5p s THR 191 Ca 0.18 0.02 -0.20 0.00 -1.21 0.00 0.00 61.69 60.47 3c5p s THR 191 Cb 0.01 -0.03 0.05 0.00 -1.51 0.00 0.00 72.50 71.02 3c5p s THR 191 CO 0.03 0.01 0.50 -0.75 -2.21 0.00 0.00 174.62 172.20 3c5p s LYS 192 N 0.12 0.72 -0.11 7.08 2.36 -0.33 -5.01 119.74 124.57 3c5p s LYS 192 Ca -0.01 0.38 -0.00 0.00 -2.55 0.00 0.00 55.97 53.79 3c5p s LYS 192 Cb -0.02 0.34 0.02 0.00 -1.05 0.00 0.00 37.83 37.13 3c5p s LYS 192 CO -0.00 -0.16 -0.07 1.03 1.55 0.00 0.00 175.35 177.70 3c5p s ARG 193 N -0.47 1.45 0.00 4.03 0.52 -1.26 -0.70 118.95 122.52 3c5p s ARG 193 Ca -0.06 -0.23 0.14 0.00 -0.52 0.00 0.00 55.73 55.06 3c5p s ARG 193 Cb -0.03 -1.51 0.11 0.00 0.52 0.00 0.00 34.95 34.04 3c5p s ARG 193 CO 0.04 -0.25 0.94 1.28 0.02 0.00 0.00 175.30 177.33