#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 2.22 -4.03 8.00 3.02 -1.26 -4.71 115.26 118.50 3c5p n ASN 3 Ca 0.00 0.01 -0.26 0.00 -0.03 0.00 0.00 54.58 54.30 3c5p n ASN 3 Cb 0.00 -0.35 -0.17 0.00 -0.61 0.00 0.00 39.78 38.65 3c5p n ASN 3 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3c5p s ILE 4 N -2.33 1.22 -0.05 2.41 -1.09 -1.26 0.28 121.20 120.38 3c5p s ILE 4 Ca -0.24 -0.51 -0.01 0.00 -2.23 0.00 0.00 60.65 57.66 3c5p s ILE 4 Cb 0.07 -1.13 0.03 0.00 -1.58 0.00 0.00 42.46 39.85 3c5p s ILE 4 CO 0.36 0.38 0.03 -0.51 -1.23 0.00 0.00 174.94 173.97 3c5p s ILE 5 N 0.80 0.09 -0.10 2.92 1.10 -0.03 -0.45 121.20 125.53 3c5p s ILE 5 Ca -0.12 0.26 -0.01 0.00 -0.51 0.00 0.00 60.65 60.28 3c5p s ILE 5 Cb -0.15 -0.28 -0.03 0.00 0.15 0.00 0.00 42.46 42.15 3c5p s ILE 5 CO 0.02 0.19 -0.07 -0.75 -2.11 0.00 0.00 174.94 172.23 3c5p s LYS 6 N 1.82 3.08 -0.10 3.50 2.20 0.29 -0.58 119.74 129.94 3c5p s LYS 6 Ca 0.01 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 3c5p s LYS 6 Cb -0.12 -2.69 -0.01 0.00 -1.51 0.00 0.00 37.83 33.50 3c5p s LYS 6 CO -0.03 0.50 -0.19 0.42 -0.36 0.00 0.00 175.35 175.69 3c5p s ILE 7 N -0.36 2.53 -0.03 5.43 -1.09 -0.13 -0.96 121.20 126.58 3c5p s ILE 7 Ca 0.05 -0.86 0.05 0.00 -2.23 0.00 0.00 60.65 57.66 3c5p s ILE 7 Cb -0.12 -2.01 -0.01 0.00 -1.58 0.00 0.00 42.46 38.74 3c5p s ILE 7 CO 0.02 0.55 -0.18 -0.60 -1.23 0.00 0.00 174.94 173.50 3c5p s ARG 8 N 0.22 1.75 0.00 2.79 3.52 0.78 -1.22 118.95 126.80 3c5p s ARG 8 Ca -0.12 -0.66 0.05 0.00 -0.13 0.00 0.00 55.73 54.87 3c5p s ARG 8 Cb -0.16 -1.57 -0.01 0.00 -1.56 0.00 0.00 34.95 31.64 3c5p s ARG 8 CO 0.07 0.31 -0.15 0.00 -0.81 0.00 0.00 175.30 174.72 3c5p s ALA 9 N -0.15 1.24 -0.02 6.12 0.00 0.65 -0.34 121.76 129.25 3c5p s ALA 9 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 3c5p s ALA 9 Cb -0.10 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.75 3c5p s ALA 9 CO 0.01 0.29 0.03 0.45 0.00 0.00 0.00 175.76 176.55 3c5p s SER 10 N -0.53 0.03 -0.19 0.00 0.15 -0.64 -0.73 113.70 111.78 3c5p s SER 10 Ca 0.05 0.06 -0.02 0.00 0.70 0.00 0.00 55.95 56.74 3c5p s SER 10 Cb -0.06 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 3c5p s SER 10 CO -0.00 -0.09 -0.11 -0.69 1.20 0.00 0.00 173.24 173.55 3c5p s VAL 11 N 0.72 2.85 0.05 4.45 1.01 0.15 -1.93 120.40 127.71 3c5p s VAL 11 Ca -0.06 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 3c5p s VAL 11 Cb -0.09 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 3c5p s VAL 11 CO -0.02 0.48 0.13 0.72 0.00 0.00 0.00 175.10 176.41 3c5p s PHE 12 N 1.23 0.17 -0.28 5.22 -0.71 -0.62 -0.33 117.98 122.66 3c5p s PHE 12 Ca 0.03 -0.49 -0.09 0.00 -1.04 0.00 0.00 56.93 55.33 3c5p s PHE 12 Cb -0.14 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.53 3c5p s PHE 12 CO -0.05 -0.42 0.14 0.42 -1.34 0.00 0.00 175.22 173.97 3c5p s ILE 13 N -2.91 4.73 -1.53 -4.49 1.01 -1.26 -1.60 121.20 115.15 3c5p s ILE 13 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3c5p s ILE 13 Cb 0.01 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.18 3c5p s ILE 13 CO -0.06 0.22 0.25 -2.65 0.00 0.00 0.00 174.94 172.70 3c5p n PRO 14 N 4.99 0.33 -0.11 2.79 -0.02 -1.26 -1.01 135.00 140.71 3c5p n PRO 14 Ca -0.15 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.20 3c5p n PRO 14 Cb 0.51 -1.08 -0.12 0.00 -0.02 0.00 0.00 33.50 32.79 3c5p n PRO 14 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3c5p n SER 16 N -0.11 1.72 -3.94 2.55 7.64 -1.26 -2.26 113.62 117.96 3c5p n SER 16 Ca 0.00 -0.09 -0.12 0.00 1.01 0.00 0.00 58.87 59.68 3c5p n SER 16 Cb 0.04 0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.45 0.23 1.19 1.43 0.52 -1.26 -0.65 118.94 117.95 3c5p s TRP 17 Ca -0.24 -0.22 -0.16 0.00 0.02 0.00 0.00 56.10 55.50 3c5p s TRP 17 Cb 0.07 -0.15 0.28 0.00 -1.15 0.00 0.00 33.47 32.52 3c5p s TRP 17 CO 0.59 -0.07 1.03 0.95 0.02 0.00 0.00 176.95 179.48 3c5p s THR 18 N -0.60 1.78 0.15 2.01 -4.23 0.11 -4.79 115.64 110.07 3c5p s THR 18 Ca -0.05 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.16 3c5p s THR 18 Cb -0.04 -2.24 -0.07 0.00 1.34 0.00 0.00 72.50 71.49 3c5p s THR 18 CO -0.00 0.00 1.01 -1.61 -0.54 0.00 0.00 174.62 173.47 3c5p s GLU 19 N -4.86 4.68 0.36 3.99 2.02 -1.26 -4.55 118.70 119.09 3c5p s GLU 19 Ca 0.68 1.55 -0.28 0.00 0.02 0.00 0.00 54.97 56.93 3c5p s GLU 19 Cb -0.19 -3.33 -0.11 0.00 0.10 0.00 0.00 34.13 30.60 3c5p s GLU 19 CO 0.60 0.20 1.47 0.00 0.02 0.00 0.00 175.26 177.55 3c5p s ALA 20 N -0.21 3.58 0.00 5.21 0.00 -1.26 -4.83 121.76 124.24 3c5p s ALA 20 Ca 0.47 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.96 3c5p s ALA 20 Cb -0.26 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3c5p s ALA 20 CO 0.32 -0.99 0.00 1.63 0.00 0.00 0.00 175.76 176.72 3c5p n LYS 21 N 0.64 1.68 -1.42 0.00 5.02 -0.76 -4.93 118.16 118.38 3c5p n LYS 21 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 3c5p n LYS 21 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 3c5p n LYS 21 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3c5p n ASP 23 N -1.72 0.00 0.00 4.39 4.64 -0.95 -0.41 116.55 122.50 3c5p n ASP 23 Ca 0.00 -0.94 0.00 0.00 -1.38 0.00 0.00 54.79 52.47 3c5p n ASP 23 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 3c5p n ASP 23 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3c5p n GLU 25 N 0.00 0.00 -0.00 -0.67 2.13 -1.26 -0.96 120.64 119.87 3c5p n GLU 25 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 3c5p n GLU 25 Cb 0.00 -0.23 -0.05 0.00 0.27 0.00 0.00 31.44 31.43 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 0.00 -0.99 6.31 -2.24 -1.26 -5.01 114.28 111.08 3c5p n THR 26 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3c5p n THR 26 Cb 0.00 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.74 0.66 3.78 3.38 0.00 -0.14 -4.62 105.19 110.00 3c5p n GLY 27 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.06 4.58 -0.18 1.61 -0.21 -1.23 -4.10 119.66 120.07 3c5p s GLN 28 Ca 0.00 1.21 -0.04 0.00 0.02 0.00 0.00 55.36 56.55 3c5p s GLN 28 Cb 0.00 -3.14 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 3c5p s GLN 28 CO 0.00 0.49 -0.03 0.08 -2.12 0.00 0.00 175.29 173.71 3c5p s VAL 29 N -1.28 3.80 -0.03 1.09 1.01 -0.94 -2.23 120.40 121.82 3c5p s VAL 29 Ca 0.40 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.02 3c5p s VAL 29 Cb -0.22 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.48 3c5p s VAL 29 CO 0.26 0.46 -0.06 -0.51 0.00 0.00 0.00 175.10 175.25 3c5p s ILE 30 N 0.74 0.62 0.27 2.22 2.07 0.45 -1.25 121.20 126.31 3c5p s ILE 30 Ca -0.01 -0.23 0.04 0.00 -1.41 0.00 0.00 60.65 59.04 3c5p s ILE 30 Cb -0.14 -0.59 -0.06 0.00 0.13 0.00 0.00 42.46 41.80 3c5p s ILE 30 CO 0.02 0.22 0.02 0.00 -1.91 0.00 0.00 174.94 173.29 3c5p s GLN 31 N 0.51 1.46 0.12 3.50 0.00 -0.88 -1.84 119.66 122.53 3c5p s GLN 31 Ca -0.07 -1.77 0.08 0.00 -0.00 0.00 0.00 55.36 53.61 3c5p s GLN 31 Cb -0.11 -0.70 -0.04 0.00 0.00 0.00 0.00 33.01 32.16 3c5p s GLN 31 CO 0.00 -0.13 -0.20 -0.06 0.00 0.00 0.00 175.29 174.90 3c5p s PHE 32 N -3.38 1.82 0.10 9.60 0.40 -1.26 -1.60 117.98 123.66 3c5p s PHE 32 Ca 0.32 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.91 3c5p s PHE 32 Cb 0.07 -0.97 -0.07 0.00 0.51 0.00 0.00 43.02 42.56 3c5p s PHE 32 CO 0.12 0.25 1.22 -2.00 0.70 0.00 0.00 175.22 175.51 3c5p s GLU 33 N -2.17 4.44 0.00 0.44 2.12 -0.09 0.05 118.70 123.49 3c5p s GLU 33 Ca 0.09 1.84 0.00 0.00 0.36 0.00 0.00 54.97 57.26 3c5p s GLU 33 Cb -0.09 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.00 3c5p s GLU 33 CO 0.05 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 3c5p n GLY 34 N 2.97 1.13 0.56 -1.50 0.00 0.18 -4.76 105.19 103.77 3c5p n GLY 34 Ca 0.08 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.08 2.11 -4.17 1.61 8.00 -0.18 -4.81 116.55 117.03 3c5p n ASP 35 Ca 0.00 -1.55 -0.39 0.00 0.71 0.00 0.00 54.79 53.56 3c5p n ASP 35 Cb 0.00 0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 3c5p n ASP 35 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3c5p n SER 36 N 0.34 -1.67 -3.97 -2.24 7.64 -1.19 -4.89 113.62 107.64 3c5p n SER 36 Ca 0.09 -1.26 -0.09 0.00 1.01 0.00 0.00 58.87 58.63 3c5p n SER 36 Cb 0.43 -1.53 -0.08 0.00 -1.01 0.00 0.00 64.21 62.02 3c5p n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3c5p s ARG 37 N -7.35 0.88 0.00 1.43 1.70 -0.96 -5.00 118.95 109.65 3c5p s ARG 37 Ca 0.26 -1.13 0.00 0.00 -0.47 0.00 0.00 55.73 54.39 3c5p s ARG 37 Cb -0.14 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 3c5p s ARG 37 CO 0.95 -0.27 0.00 0.39 -1.08 0.00 0.00 175.30 175.30 3c5p n GLU 38 N -0.07 1.73 -2.46 3.89 -0.58 -1.26 -4.37 120.64 117.52 3c5p n GLU 38 Ca -0.12 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.21 3c5p n GLU 38 Cb 0.62 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.46 3c5p n GLU 38 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3c5p s PHE 39 N 0.92 3.50 -0.28 -0.32 0.40 -1.26 -5.02 117.98 115.92 3c5p s PHE 39 Ca 0.00 1.43 -0.24 0.00 -0.60 0.00 0.00 56.93 57.52 3c5p s PHE 39 Cb 0.00 -3.36 0.12 0.00 0.51 0.00 0.00 43.02 40.29 3c5p s PHE 39 CO 0.00 -0.99 0.97 -0.08 0.70 0.00 0.00 175.22 175.83 3c5p s THR 40 N 0.59 0.00 -2.00 0.64 -1.32 -1.26 -5.02 115.64 107.26 3c5p s THR 40 Ca 0.55 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.32 3c5p s THR 40 Cb -0.29 -1.00 0.82 0.00 -1.51 0.00 0.00 72.50 70.52 3c5p s THR 40 CO 0.31 0.00 2.10 -0.81 -2.21 0.00 0.00 174.62 174.02 3c5p n PRO 41 N 2.46 1.00 -1.32 7.08 -0.04 -1.26 -4.23 135.00 138.69 3c5p n PRO 41 Ca -0.13 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.08 3c5p n PRO 41 Cb 0.56 -1.45 0.12 0.00 -0.04 0.00 0.00 33.50 32.69 3c5p n PRO 41 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3c5p n HIS 42 N -0.95 2.67 -0.29 0.54 8.25 -1.26 -4.60 115.22 119.57 3c5p n HIS 42 Ca 0.22 -2.33 0.04 0.00 -0.26 0.00 0.00 57.72 55.39 3c5p n HIS 42 Cb 0.10 -0.95 0.11 0.00 1.12 0.00 0.00 29.99 30.38 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 -0.98 2.23 -1.77 -1.41 0.00 -1.26 -4.99 120.51 112.33 3c5p n ALA 43 Ca 0.53 -1.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.19 3c5p n ALA 43 Cb 1.02 -0.32 -0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 -1.39 2.03 0.00 0.00 1.01 -1.26 -2.41 120.40 118.38 3c5p s VAL 44 Ca 0.19 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3c5p s VAL 44 Cb 0.12 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.48 3c5p s VAL 44 CO 0.09 0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.78 3c5p n ASN 45 N 0.93 -4.55 0.00 3.32 5.03 -1.26 -5.05 115.26 113.69 3c5p n ASN 45 Ca 0.03 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.48 3c5p n ASN 45 Cb 0.39 -2.62 0.00 0.00 -1.02 0.00 0.00 39.78 36.53 3c5p n ASN 45 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 3c5p n THR 46 N -2.22 0.00 0.00 3.41 5.66 -1.01 -5.16 114.28 114.96 3c5p n THR 46 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3c5p n THR 46 Cb 0.32 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 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 -0.71 0.00 -3.84 1.09 5.12 -1.26 -5.15 116.66 111.90 3c5p n ARG 48 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 3c5p n ARG 48 Cb 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.21 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 -0.47 -0.02 -0.04 0.55 0.01 -1.26 -4.84 113.70 107.62 3c5p s SER 49 Ca 0.00 -0.15 -0.25 0.00 1.31 0.00 0.00 55.95 56.86 3c5p s SER 49 Cb 0.00 0.23 -0.21 0.00 0.21 0.00 0.00 66.02 66.25 3c5p s SER 49 CO 0.00 -0.40 1.15 0.03 0.41 0.00 0.00 173.24 174.44 3c5p h ARG 50 N 4.15 0.09 -5.25 12.44 2.47 -1.05 -2.69 114.38 124.54 3c5p h ARG 50 Ca -0.31 -0.07 -0.51 0.00 -1.26 0.00 0.00 59.98 57.84 3c5p h ARG 50 Cb 1.19 0.01 -0.30 0.00 -1.65 0.00 0.00 29.97 29.22 3c5p h ARG 50 CO 0.41 0.70 -0.82 0.08 0.56 0.00 0.00 179.97 180.89 3c5p s VAL 51 N -3.72 1.19 0.01 2.04 1.01 -1.10 -0.44 120.40 119.39 3c5p s VAL 51 Ca -0.16 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3c5p s VAL 51 Cb 0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3c5p s VAL 51 CO 0.70 0.34 -0.02 -1.83 0.00 0.00 0.00 175.10 174.30 3c5p s GLU 52 N -0.16 0.16 -0.06 2.72 -1.05 0.34 0.32 118.70 120.98 3c5p s GLU 52 Ca 0.02 -0.20 -0.04 0.00 -0.15 0.00 0.00 54.97 54.60 3c5p s GLU 52 Cb -0.08 -0.07 0.02 0.00 -0.44 0.00 0.00 34.13 33.57 3c5p s GLU 52 CO 0.00 0.01 0.15 -1.14 0.95 0.00 0.00 175.26 175.23 3c5p s GLN 53 N -0.40 0.14 -0.07 -4.83 0.74 0.09 -0.54 119.66 114.80 3c5p s GLN 53 Ca -0.03 0.26 0.01 0.00 0.05 0.00 0.00 55.36 55.65 3c5p s GLN 53 Cb -0.03 -0.01 0.02 0.00 1.10 0.00 0.00 33.01 34.09 3c5p s GLN 53 CO -0.00 -0.07 -0.10 -1.21 -0.55 0.00 0.00 175.29 173.36 3c5p s GLU 54 N 0.46 1.54 -0.11 1.67 2.02 -0.29 -0.26 118.70 123.74 3c5p s GLU 54 Ca -0.03 -0.33 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 3c5p s GLU 54 Cb -0.05 -1.37 -0.03 0.00 0.10 0.00 0.00 34.13 32.78 3c5p s GLU 54 CO -0.02 -0.06 -0.06 0.08 0.02 0.00 0.00 175.26 175.22 3c5p s VAL 55 N 0.95 3.75 -0.20 2.63 1.01 -0.36 -0.78 120.40 127.41 3c5p s VAL 55 Ca -0.09 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.46 3c5p s VAL 55 Cb -0.15 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.68 3c5p s VAL 55 CO 0.00 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 3c5p s VAL 56 N -0.25 2.14 -0.16 2.92 1.01 -0.20 -0.96 120.40 124.90 3c5p s VAL 56 Ca 0.04 -1.11 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 3c5p s VAL 56 Cb -0.13 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 3c5p s VAL 56 CO 0.02 0.38 0.26 0.54 0.00 0.00 0.00 175.10 176.31 3c5p s VAL 57 N 1.25 5.32 -0.31 2.92 0.11 0.25 -1.34 120.40 128.60 3c5p s VAL 57 Ca 0.01 0.48 0.02 0.00 -2.93 0.00 0.00 61.98 59.57 3c5p s VAL 57 Cb -0.15 -3.59 0.08 0.00 -1.53 0.00 0.00 36.38 31.19 3c5p s VAL 57 CO -0.11 0.42 -0.01 -0.62 -3.33 0.00 0.00 175.10 171.45 3c5p s ASP 58 N 0.30 4.69 0.00 3.54 -1.08 0.37 -0.85 116.67 123.63 3c5p s ASP 58 Ca 0.15 -1.74 0.29 0.00 -0.52 0.00 0.00 52.55 50.74 3c5p s ASP 58 Cb -0.13 -1.62 1.34 0.00 -1.46 0.00 0.00 42.92 41.05 3c5p s ASP 58 CO 0.03 -0.30 1.94 0.49 0.52 0.00 0.00 175.17 177.85 3c5p n PHE 59 N 4.39 0.00 -0.03 -5.34 0.99 0.14 -0.91 117.46 116.70 3c5p n PHE 59 Ca -0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.21 3c5p n PHE 59 Cb 0.42 -0.25 -0.14 0.00 -1.00 0.00 0.00 39.48 38.52 3c5p n PHE 59 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 3c5p n TYR 60 N -1.16 0.92 1.02 1.38 9.36 -1.25 -4.00 117.16 123.43 3c5p n TYR 60 Ca 0.14 0.22 0.11 0.00 3.32 0.00 0.00 57.90 61.68 3c5p n TYR 60 Cb 0.27 -1.13 0.02 0.00 -0.63 0.00 0.00 39.34 37.87 3c5p n TYR 60 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3c5p n LYS 61 N -3.33 0.34 -3.46 2.98 5.02 -1.23 -5.00 118.16 113.47 3c5p n LYS 61 Ca -0.32 -0.26 -0.16 0.00 -2.02 0.00 0.00 58.31 55.55 3c5p n LYS 61 Cb 1.04 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.57 3c5p n LYS 61 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3c5p n GLN 62 N -1.11 -1.40 -3.90 1.97 7.27 -0.09 -5.05 117.38 115.08 3c5p n GLN 62 Ca 0.06 1.00 -0.11 0.00 0.07 0.00 0.00 57.00 58.02 3c5p n GLN 62 Cb 0.36 -4.16 -0.11 0.00 2.41 0.00 0.00 30.24 28.73 3c5p n GLN 62 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 3c5p s GLU 63 N -4.36 0.29 -0.22 3.69 0.41 -0.56 -5.00 118.70 112.95 3c5p s GLU 63 Ca 0.11 -0.32 -0.04 0.00 -0.41 0.00 0.00 54.97 54.31 3c5p s GLU 63 Cb -0.04 0.11 -0.01 0.00 -1.78 0.00 0.00 34.13 32.41 3c5p s GLU 63 CO 0.83 -0.06 -0.03 0.08 -0.49 0.00 0.00 175.26 175.59 3c5p s VAL 64 N -0.95 3.53 0.20 2.63 1.01 -1.26 -0.48 120.40 125.08 3c5p s VAL 64 Ca -0.10 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.49 3c5p s VAL 64 Cb -0.06 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3c5p s VAL 64 CO 0.00 0.42 0.15 -0.36 0.00 0.00 0.00 175.10 175.31 3c5p s PHE 65 N 1.38 3.10 -0.01 5.22 0.40 -0.45 -4.95 117.98 122.67 3c5p s PHE 65 Ca 0.05 -0.07 -0.10 0.00 -0.60 0.00 0.00 56.93 56.21 3c5p s PHE 65 Cb -0.14 -1.45 0.01 0.00 0.51 0.00 0.00 43.02 41.94 3c5p s PHE 65 CO -0.02 0.52 0.20 -1.54 0.70 0.00 0.00 175.22 175.09 3c5p s SER 66 N -3.39 -0.08 -0.01 1.36 1.04 -1.26 -1.03 113.70 110.33 3c5p s SER 66 Ca 0.31 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.74 3c5p s SER 66 Cb -0.09 0.27 -0.00 0.00 0.10 0.00 0.00 66.02 66.30 3c5p s SER 66 CO 0.24 -0.36 -0.07 -0.47 0.98 0.00 0.00 173.24 173.56 3c5p s TYR 67 N -1.17 0.68 -0.01 5.02 5.04 0.04 -4.99 117.35 121.95 3c5p s TYR 67 Ca -0.12 -0.14 0.01 0.00 -2.44 0.00 0.00 57.07 54.38 3c5p s TYR 67 Cb -0.06 -0.47 0.00 0.00 0.35 0.00 0.00 41.96 41.79 3c5p s TYR 67 CO 0.02 -0.04 -0.04 0.00 -1.34 0.00 0.00 175.55 174.15 3c5p s ALA 68 N 0.01 0.41 0.04 3.97 0.00 -1.26 -1.13 121.76 123.80 3c5p s ALA 68 Ca 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.62 3c5p s ALA 68 Cb -0.05 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.96 3c5p s ALA 68 CO -0.00 0.07 0.44 1.21 0.00 0.00 0.00 175.76 177.48 3c5p s ASN 69 N 0.12 -0.33 0.30 0.00 3.84 0.30 -5.00 114.94 114.16 3c5p s ASN 69 Ca -0.01 0.05 0.09 0.00 0.21 0.00 0.00 52.86 53.21 3c5p s ASN 69 Cb -0.04 0.44 -0.04 0.00 -0.55 0.00 0.00 41.25 41.06 3c5p s ASN 69 CO -0.00 -0.68 0.05 0.42 -2.79 0.00 0.00 177.10 174.09 3c5p s THR 70 N -2.45 3.23 0.79 -5.21 -4.23 -1.26 -0.51 115.64 106.00 3c5p s THR 70 Ca -0.05 -1.85 -0.06 0.00 -1.18 0.00 0.00 61.69 58.55 3c5p s THR 70 Cb -0.01 -2.89 0.15 0.00 1.34 0.00 0.00 72.50 71.09 3c5p s THR 70 CO -0.02 -0.29 1.09 -0.83 -0.54 0.00 0.00 174.62 174.03 3c5p s GLY 71 N -3.73 1.76 0.10 3.99 0.00 0.42 -4.94 107.32 104.92 3c5p s GLY 71 Ca 0.34 -1.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.22 3c5p s GLY 71 CO 0.21 -0.91 0.96 -0.42 0.00 0.00 0.00 173.10 172.94 3c5p s ILE 72 N -3.37 4.54 -0.07 0.90 -1.09 -1.26 -4.19 121.20 116.65 3c5p s ILE 72 Ca 0.68 2.07 -0.17 0.00 -2.23 0.00 0.00 60.65 61.01 3c5p s ILE 72 Cb -0.05 -4.32 -0.05 0.00 -1.58 0.00 0.00 42.46 36.46 3c5p s ILE 72 CO 0.47 0.30 0.45 -0.89 -1.23 0.00 0.00 174.94 174.04 3c5p s THR 73 N 0.10 5.12 -0.13 2.92 2.01 0.34 -4.99 115.64 121.01 3c5p s THR 73 Ca 0.47 0.90 -0.01 0.00 0.31 0.00 0.00 61.69 63.37 3c5p s THR 73 Cb -0.23 -3.78 0.04 0.00 0.01 0.00 0.00 72.50 68.54 3c5p s THR 73 CO 0.30 0.43 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.75 3c5p s THR 74 N -0.04 0.70 -0.16 -0.82 2.01 -1.26 -1.74 115.64 114.33 3c5p s THR 74 Ca 0.25 -0.28 -0.13 0.00 0.31 0.00 0.00 61.69 61.84 3c5p s THR 74 Cb -0.16 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 3c5p s THR 74 CO 0.11 0.14 0.26 -1.83 -0.69 0.00 0.00 174.62 172.61 3c5p s GLU 75 N 1.82 4.17 -0.29 4.92 -1.05 -0.86 -0.91 118.70 126.50 3c5p s GLU 75 Ca 0.03 0.04 -0.12 0.00 -0.15 0.00 0.00 54.97 54.77 3c5p s GLU 75 Cb -0.14 -3.40 -0.04 0.00 -0.44 0.00 0.00 34.13 30.11 3c5p s GLU 75 CO -0.07 0.31 0.21 0.21 0.95 0.00 0.00 175.26 176.86 3c5p s LYS 76 N 0.27 3.84 -0.28 -4.83 2.20 -0.62 -2.49 119.74 117.83 3c5p s LYS 76 Ca 0.15 -0.39 -0.06 0.00 -0.36 0.00 0.00 55.97 55.31 3c5p s LYS 76 Cb -0.13 -3.70 0.01 0.00 -1.51 0.00 0.00 37.83 32.50 3c5p s LYS 76 CO 0.03 -0.25 0.04 0.08 -0.36 0.00 0.00 175.35 174.90 3c5p s VAL 77 N 1.76 3.72 -0.31 4.02 1.01 0.36 -2.08 120.40 128.88 3c5p s VAL 77 Ca 0.07 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 3c5p s VAL 77 Cb -0.16 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 3c5p s VAL 77 CO 0.11 0.15 0.54 -0.63 0.00 0.00 0.00 175.10 175.27 3c5p s ILE 78 N 1.47 5.01 0.66 2.22 1.01 -0.38 -1.47 121.20 129.72 3c5p s ILE 78 Ca 0.03 0.64 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 3c5p s ILE 78 Cb -0.17 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 3c5p s ILE 78 CO 0.01 -0.10 1.05 -0.44 0.00 0.00 0.00 174.94 175.45 3c5p s SER 79 N 1.67 5.72 0.54 3.58 0.01 -0.16 -2.21 113.70 122.84 3c5p s SER 79 Ca 0.21 1.56 0.26 0.00 1.31 0.00 0.00 55.95 59.29 3c5p s SER 79 Cb -0.15 -2.49 1.41 0.00 0.21 0.00 0.00 66.02 64.99 3c5p s SER 79 CO 0.12 -1.21 1.76 -0.65 0.41 0.00 0.00 173.24 173.67 3c5p h PRO 80 N -0.47 0.00 -0.40 12.44 0.11 -1.82 0.11 132.00 141.97 3c5p h PRO 80 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3c5p h PRO 80 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3c5p h PRO 80 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 3c5p n ASP 81 N -2.61 3.24 0.00 -2.05 5.75 -1.26 -4.97 116.55 114.65 3c5p n ASP 81 Ca -0.02 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 3c5p n ASP 81 Cb 0.30 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 1.15 3.09 3.76 6.12 0.00 0.40 -5.06 105.19 114.66 3c5p n GLY 82 Ca 0.17 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 3c5p n GLY 82 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c5p n SER 83 N 0.64 3.50 -4.61 1.61 3.41 -1.26 -4.56 113.62 112.35 3c5p n SER 83 Ca 0.00 1.19 -0.31 0.00 -0.26 0.00 0.00 58.87 59.48 3c5p n SER 83 Cb 0.00 -1.60 -0.10 0.00 -0.26 0.00 0.00 64.21 62.25 3c5p n SER 83 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3c5p s VAL 84 N -1.14 3.66 -0.02 -3.33 -7.23 -1.26 -0.99 120.40 110.08 3c5p s VAL 84 Ca 0.56 -0.94 0.03 0.00 -1.81 0.00 0.00 61.98 59.82 3c5p s VAL 84 Cb -0.48 -2.65 -0.00 0.00 0.56 0.00 0.00 36.38 33.81 3c5p s VAL 84 CO 0.61 0.27 -0.11 0.21 -0.31 0.00 0.00 175.10 175.77 3c5p s ASN 85 N -1.80 1.39 -0.08 4.85 2.47 -0.54 -4.96 114.94 116.27 3c5p s ASN 85 Ca 0.20 -0.22 0.01 0.00 0.42 0.00 0.00 52.86 53.28 3c5p s ASN 85 Cb -0.11 -0.33 -0.03 0.00 -1.45 0.00 0.00 41.25 39.34 3c5p s ASN 85 CO 0.11 0.10 -0.10 -0.54 -3.72 0.00 0.00 177.10 172.95 3c5p s LYS 86 N 0.06 2.80 0.16 0.43 1.02 -1.26 -0.48 119.74 122.47 3c5p s LYS 86 Ca -0.01 -0.62 0.11 0.00 0.02 0.00 0.00 55.97 55.47 3c5p s LYS 86 Cb -0.08 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 3c5p s LYS 86 CO 0.00 0.56 -0.25 1.03 -0.92 0.00 0.00 175.35 175.77 3c5p s ARG 87 N -0.55 1.45 -0.00 1.68 0.52 -1.04 -5.00 118.95 116.01 3c5p s ARG 87 Ca 0.08 -1.43 0.03 0.00 -0.52 0.00 0.00 55.73 53.89 3c5p s ARG 87 Cb -0.12 -1.86 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 3c5p s ARG 87 CO 0.02 0.42 -0.09 0.95 0.02 0.00 0.00 175.30 176.62 3c5p s THR 88 N -1.36 0.72 0.25 0.02 -4.23 -1.26 -2.03 115.64 107.75 3c5p s THR 88 Ca 0.17 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.27 3c5p s THR 88 Cb -0.09 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.10 3c5p s THR 88 CO 0.08 0.17 0.19 -0.83 -0.54 0.00 0.00 174.62 173.69 3c5p s GLY 89 N -0.31 1.80 -0.13 3.99 0.00 -0.71 -5.00 107.32 106.96 3c5p s GLY 89 Ca 0.03 -1.85 -0.01 0.00 0.00 0.00 0.00 44.72 42.89 3c5p s GLY 89 CO -0.00 -1.43 -0.03 1.25 0.00 0.00 0.00 173.10 172.89 3c5p s LYS 90 N -3.87 1.17 0.41 2.90 2.20 -1.26 -0.51 119.74 120.78 3c5p s LYS 90 Ca 0.40 -0.29 -0.23 0.00 -0.36 0.00 0.00 55.97 55.49 3c5p s LYS 90 Cb 0.05 -1.66 -0.13 0.00 -1.51 0.00 0.00 37.83 34.58 3c5p s LYS 90 CO 0.18 -0.38 0.59 0.00 -0.36 0.00 0.00 175.35 175.38 3c5p n ALA 91 N 4.98 -1.41 -1.79 3.13 0.00 -1.26 -4.95 120.51 119.21 3c5p n ALA 91 Ca -0.11 0.19 -0.35 0.00 0.00 0.00 0.00 53.44 53.17 3c5p n ALA 91 Cb 0.49 -1.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 3c5p n ALA 91 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3c5p s SER 92 N -0.92 6.31 -0.08 0.00 0.15 -1.26 -4.77 113.70 113.13 3c5p s SER 92 Ca 0.63 2.01 0.20 0.00 0.70 0.00 0.00 55.95 59.49 3c5p s SER 92 Cb -0.62 -2.57 0.69 0.00 -1.71 0.00 0.00 66.02 61.82 3c5p s SER 92 CO 0.58 -0.81 1.60 0.35 1.20 0.00 0.00 173.24 176.16 3c5p n THR 93 N -0.83 1.58 0.27 6.45 -2.24 -1.26 -4.59 114.28 113.67 3c5p n THR 93 Ca 0.09 -1.15 0.13 0.00 -2.27 0.00 0.00 64.05 60.85 3c5p n THR 93 Cb 0.51 0.24 0.79 0.00 -2.10 0.00 0.00 70.33 69.77 3c5p n THR 93 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3c5p h GLU 94 N 4.11 0.00 -0.56 -0.78 4.57 -1.92 -2.48 114.58 117.52 3c5p h GLU 94 Ca 0.00 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.93 3c5p h GLU 94 Cb 1.31 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.75 3c5p h GLU 94 CO 0.16 0.06 0.17 0.09 -1.18 0.00 0.00 179.01 178.31 3c5p n ASN 95 N -3.88 3.32 -4.10 1.04 3.02 -1.26 -4.78 115.26 108.62 3c5p n ASN 95 Ca -0.03 -3.55 -0.33 0.00 -0.03 0.00 0.00 54.58 50.64 3c5p n ASN 95 Cb 0.15 -0.69 -0.14 0.00 -0.61 0.00 0.00 39.78 38.49 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 -3.17 2.63 0.21 2.41 1.01 -0.94 -1.75 121.20 121.61 3c5p s ILE 96 Ca 0.49 -1.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.38 3c5p s ILE 96 Cb 0.42 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 3c5p s ILE 96 CO 0.06 -0.25 0.19 0.68 0.00 0.00 0.00 174.94 175.62 3c5p s VAL 97 N 1.12 0.00 -0.11 2.92 -7.23 0.18 -4.88 120.40 112.41 3c5p s VAL 97 Ca -0.02 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.24 3c5p s VAL 97 Cb -0.20 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.31 3c5p s VAL 97 CO -0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 174.72 3c5p s THR 99 N 1.82 0.11 -1.30 0.00 -4.23 0.34 -4.90 115.64 107.48 3c5p s THR 99 Ca 0.04 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 3c5p s THR 99 Cb -0.13 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.21 3c5p s THR 99 CO -0.07 0.00 0.54 0.47 -0.54 0.00 0.00 174.62 175.02 3c5p n ASP 100 N -0.94 -5.42 -4.66 3.99 8.00 -1.26 0.01 116.55 116.27 3c5p n ASP 100 Ca 0.04 -0.25 -0.42 0.00 0.71 0.00 0.00 54.79 54.86 3c5p n ASP 100 Cb 0.64 -4.24 -0.03 0.00 -0.02 0.00 0.00 41.12 37.47 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 -3.09 3.05 -0.10 0.53 -1.09 -1.26 -4.25 121.20 114.99 3c5p s ILE 101 Ca 0.27 0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.77 3c5p s ILE 101 Cb -0.12 -3.04 0.01 0.00 -1.58 0.00 0.00 42.46 37.74 3c5p s ILE 101 CO 0.33 -0.01 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.20 3c5p s VAL 102 N 4.51 1.44 0.07 2.92 1.01 0.61 -4.98 120.40 125.98 3c5p s VAL 102 Ca 0.88 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.29 3c5p s VAL 102 Cb -0.42 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3c5p s VAL 102 CO 0.41 0.43 -0.01 0.26 0.00 0.00 0.00 175.10 176.19 3c5p s TRP 103 N 0.99 3.00 0.10 5.22 0.52 -1.26 -1.00 118.94 126.50 3c5p s TRP 103 Ca -0.07 -0.01 -0.00 0.00 0.02 0.00 0.00 56.10 56.04 3c5p s TRP 103 Cb -0.15 -1.57 0.00 0.00 -1.15 0.00 0.00 33.47 30.60 3c5p s TRP 103 CO -0.01 0.47 0.13 0.27 0.02 0.00 0.00 176.95 177.82 3c5p n ASN 104 N 0.81 -0.36 -0.28 2.95 0.23 -0.73 -5.01 115.26 112.86 3c5p n ASN 104 Ca -0.12 -1.52 -0.02 0.00 -0.53 0.00 0.00 54.58 52.38 3c5p n ASN 104 Cb 0.52 0.68 0.15 0.00 -2.08 0.00 0.00 39.78 39.05 3c5p n ASN 104 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3c5p h SER 105 N 0.54 1.02 -0.41 0.53 0.02 -2.03 -2.92 113.55 110.29 3c5p h SER 105 Ca -0.07 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 3c5p h SER 105 Cb 0.33 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3c5p h SER 105 CO 0.10 0.80 0.20 1.23 -1.14 0.00 0.00 176.83 178.02 3c5p h GLY 106 N 1.18 0.69 0.00 -3.77 0.00 -1.97 -3.47 103.07 95.73 3c5p h GLY 106 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3c5p h GLY 106 CO -0.05 0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.41 3c5p n GLY 107 N -1.18 -0.25 3.25 4.60 0.00 -1.11 -1.54 105.19 108.96 3c5p n GLY 107 Ca 0.03 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.00 0.04 0.10 1.61 0.11 -0.16 -1.78 120.40 116.32 3c5p s VAL 108 Ca 0.00 -0.36 0.09 0.00 -2.93 0.00 0.00 61.98 58.79 3c5p s VAL 108 Cb 0.00 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 3c5p s VAL 108 CO 0.00 -0.20 -0.24 -1.10 -3.33 0.00 0.00 175.10 170.23 3c5p s GLN 109 N -0.99 1.37 0.26 1.54 -0.21 -0.17 -0.89 119.66 120.57 3c5p s GLN 109 Ca -0.11 -1.20 -0.12 0.00 0.02 0.00 0.00 55.36 53.96 3c5p s GLN 109 Cb -0.04 -1.69 -0.00 0.00 1.00 0.00 0.00 33.01 32.27 3c5p s GLN 109 CO 0.04 0.41 0.49 -0.59 -2.12 0.00 0.00 175.29 173.51 3c5p s PHE 110 N -1.02 0.43 0.00 0.91 -0.71 -1.02 -0.28 117.98 116.29 3c5p s PHE 110 Ca 0.10 -0.79 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 3c5p s PHE 110 Cb -0.10 0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.90 3c5p s PHE 110 CO 0.04 -1.03 0.00 1.17 -1.34 0.00 0.00 175.22 174.06 3c5p n LYS 111 N -0.41 3.27 0.00 1.99 4.81 0.10 -2.24 118.16 125.68 3c5p n LYS 111 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 3c5p n LYS 111 Cb 0.62 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.67 3c5p n LYS 111 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3c5p n SER 113 N -0.38 0.00 -4.03 3.14 7.64 -0.87 -0.51 113.62 118.62 3c5p n SER 113 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 3c5p n SER 113 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 3c5p n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3c5p s ALA 114 N -1.36 0.78 -0.11 -0.43 0.00 -0.69 -0.64 121.76 119.29 3c5p s ALA 114 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 51.96 51.50 3c5p s ALA 114 Cb 0.00 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 22.97 3c5p s ALA 114 CO 0.00 0.19 0.27 0.45 0.00 0.00 0.00 175.76 176.66 3c5p s SER 115 N -0.21 -0.29 -0.09 0.00 0.15 -0.71 -2.00 113.70 110.55 3c5p s SER 115 Ca 0.03 0.57 -0.04 0.00 0.70 0.00 0.00 55.95 57.21 3c5p s SER 115 Cb -0.04 0.45 0.04 0.00 -1.71 0.00 0.00 66.02 64.77 3c5p s SER 115 CO -0.00 -0.17 0.20 0.00 1.20 0.00 0.00 173.24 174.47 3c5p s ALA 116 N 1.26 -0.44 0.60 5.45 0.00 -0.95 -4.48 121.76 123.21 3c5p s ALA 116 Ca -0.09 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 52.64 3c5p s ALA 116 Cb -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.48 3c5p s ALA 116 CO -0.09 -0.17 0.94 -1.12 0.00 0.00 0.00 175.76 175.31 3c5p s SER 117 N 1.14 5.68 -0.14 0.00 0.01 -1.26 -2.11 113.70 117.02 3c5p s SER 117 Ca -0.09 0.87 -0.26 0.00 1.31 0.00 0.00 55.95 57.78 3c5p s SER 117 Cb -0.10 -1.86 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 3c5p s SER 117 CO -0.07 -1.05 0.86 0.21 0.41 0.00 0.00 173.24 173.59 3c5p s ASN 118 N -4.28 7.02 0.16 2.44 3.84 -1.26 -4.69 114.94 118.16 3c5p s ASN 118 Ca 0.54 1.25 0.24 0.00 0.21 0.00 0.00 52.86 55.10 3c5p s ASN 118 Cb -0.11 -2.47 0.91 0.00 -0.55 0.00 0.00 41.25 39.04 3c5p s ASN 118 CO 0.47 -0.38 1.74 -0.81 -2.79 0.00 0.00 177.10 175.33 3c5p n PRO 119 N 5.02 0.16 0.00 0.43 -0.04 -1.26 -3.80 135.00 135.51 3c5p n PRO 119 Ca 0.05 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 3c5p n PRO 119 Cb 0.49 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.01 0.00 -4.16 1.53 4.77 -1.26 -4.91 117.00 110.96 3c5p n LEU 120 Ca 0.04 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 3c5p n LEU 120 Cb 0.32 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.28 3c5p n LEU 120 CO 0.24 0.00 -0.26 0.21 -1.33 0.00 0.00 177.39 176.25 3c5p s ASN 121 N -1.92 5.11 0.28 -1.43 3.84 -1.25 -4.97 114.94 114.60 3c5p s ASN 121 Ca 0.00 -1.60 0.21 0.00 0.21 0.00 0.00 52.86 51.68 3c5p s ASN 121 Cb 0.00 -1.78 0.12 0.00 -0.55 0.00 0.00 41.25 39.03 3c5p s ASN 121 CO 0.00 -0.39 1.27 0.58 -2.79 0.00 0.00 177.10 175.77 3c5p h VAL 122 N 6.38 0.14 -0.02 -5.21 2.07 -1.91 -2.96 116.25 114.74 3c5p h VAL 122 Ca -0.18 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.12 3c5p h VAL 122 Cb 1.06 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3c5p h VAL 122 CO 0.61 0.08 0.00 -1.22 0.02 0.00 0.00 177.57 177.06 3c5p n TYR 123 N -2.91 0.05 -3.85 1.57 4.02 -1.26 -4.63 117.16 110.15 3c5p n TYR 123 Ca 0.01 -0.02 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 3c5p n TYR 123 Cb 0.59 -0.06 -0.13 0.00 -0.02 0.00 0.00 39.34 39.72 3c5p n TYR 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c5p s ALA 124 N -1.45 2.90 0.92 -0.72 0.00 -1.12 -5.10 121.76 117.18 3c5p s ALA 124 Ca 0.01 -1.60 -0.12 0.00 0.00 0.00 0.00 51.96 50.26 3c5p s ALA 124 Cb 0.01 -2.00 0.06 0.00 0.00 0.00 0.00 23.12 21.19 3c5p s ALA 124 CO 0.01 -1.07 0.67 -0.35 0.00 0.00 0.00 175.76 175.02 3c5p n PRO 125 N 4.74 -0.26 -2.00 0.00 -0.04 -1.26 -4.36 135.00 131.81 3c5p n PRO 125 Ca -0.14 -0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 62.93 3c5p n PRO 125 Cb 0.46 -2.04 0.03 0.00 -0.04 0.00 0.00 33.50 31.91 3c5p n PRO 125 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3c5p s PRO 126 N -3.88 3.16 0.39 0.54 0.02 -1.26 -4.74 135.00 129.23 3c5p s PRO 126 Ca 0.61 1.91 -0.24 0.00 0.02 0.00 0.00 61.00 63.30 3c5p s PRO 126 Cb -0.23 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 32.10 3c5p s PRO 126 CO 0.63 -1.08 1.07 0.08 -0.33 0.00 0.00 177.00 177.37 3c5p s VAL 127 N -1.51 3.60 -0.01 3.83 1.01 -0.90 -4.74 120.40 121.68 3c5p s VAL 127 Ca 0.74 1.26 0.01 0.00 0.00 0.00 0.00 61.98 63.99 3c5p s VAL 127 Cb -0.32 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3c5p s VAL 127 CO 0.37 0.04 -0.03 -1.81 0.00 0.00 0.00 175.10 173.67 3c5p s ASP 128 N -1.45 0.50 0.04 3.32 1.01 -1.26 -2.24 116.67 116.59 3c5p s ASP 128 Ca 0.57 -0.07 -0.01 0.00 0.71 0.00 0.00 52.55 53.75 3c5p s ASP 128 Cb -0.24 -0.11 -0.03 0.00 1.01 0.00 0.00 42.92 43.55 3c5p s ASP 128 CO 0.30 0.02 -0.01 -0.72 0.21 0.00 0.00 175.17 174.98 3c5p s TYR 129 N 0.15 0.37 -0.13 4.23 -0.85 -0.85 -1.43 117.35 118.84 3c5p s TYR 129 Ca -0.01 -0.77 -0.05 0.00 -0.52 0.00 0.00 57.07 55.72 3c5p s TYR 129 Cb -0.04 -0.27 0.07 0.00 0.38 0.00 0.00 41.96 42.09 3c5p s TYR 129 CO -0.00 -0.31 0.27 0.54 -1.52 0.00 0.00 175.55 174.53 3c5p s VAL 130 N -2.78 -0.42 -0.14 -3.49 0.11 -0.63 -1.71 120.40 111.34 3c5p s VAL 130 Ca -0.04 0.28 -0.00 0.00 -2.93 0.00 0.00 61.98 59.29 3c5p s VAL 130 Cb -0.00 -0.45 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 3c5p s VAL 130 CO -0.06 0.11 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.94 3c5p s LEU 131 N 2.43 2.71 -0.44 2.54 1.43 -1.26 -1.54 118.68 124.54 3c5p s LEU 131 Ca 0.01 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.60 3c5p s LEU 131 Cb -0.12 -1.62 0.04 0.00 0.03 0.00 0.00 46.19 44.53 3c5p s LEU 131 CO -0.09 0.14 0.39 0.20 0.23 0.00 0.00 176.35 177.23 3c5p s ASN 132 N 0.49 6.15 -0.11 2.29 0.01 0.12 -4.41 114.94 119.49 3c5p s ASN 132 Ca -0.09 -1.01 0.01 0.00 -0.71 0.00 0.00 52.86 51.06 3c5p s ASN 132 Cb -0.16 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 3c5p s ASN 132 CO 0.04 -0.59 -0.14 0.54 -1.51 0.00 0.00 177.10 175.44 3c5p s VAL 133 N 1.85 2.96 -0.20 1.60 0.11 -0.95 -0.85 120.40 124.92 3c5p s VAL 133 Ca 0.07 -0.71 -0.05 0.00 -2.93 0.00 0.00 61.98 58.36 3c5p s VAL 133 Cb -0.21 -2.21 -0.03 0.00 -1.53 0.00 0.00 36.38 32.41 3c5p s VAL 133 CO 0.10 0.54 0.00 0.00 -3.33 0.00 0.00 175.10 172.41 3c5p s VAL 135 N 0.93 3.21 0.21 0.00 1.01 -0.07 -0.95 120.40 124.75 3c5p s VAL 135 Ca 0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 3c5p s VAL 135 Cb -0.14 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 3c5p s VAL 135 CO 0.02 0.44 0.48 -0.54 0.00 0.00 0.00 175.10 175.50 3c5p s LYS 136 N 1.43 3.67 0.47 2.72 -0.14 0.22 -0.99 119.74 127.13 3c5p s LYS 136 Ca 0.05 0.03 0.16 0.00 -1.36 0.00 0.00 55.97 54.86 3c5p s LYS 136 Cb -0.14 -2.73 1.15 0.00 -1.68 0.00 0.00 37.83 34.42 3c5p s LYS 136 CO -0.04 0.35 2.02 0.87 -0.76 0.00 0.00 175.35 177.78 3c5p h LYS 137 N 2.37 0.25 0.00 1.68 1.57 -1.59 0.14 116.57 120.99 3c5p h LYS 137 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3c5p h LYS 137 Cb 1.17 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3c5p h LYS 137 CO 0.69 0.16 0.00 -0.40 -0.57 0.00 0.00 179.45 179.34 3c5p n ASP 138 N -4.46 0.00 0.00 0.86 5.68 -1.26 -3.87 116.55 113.50 3c5p n ASP 138 Ca 0.07 -0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.12 3c5p n ASP 138 Cb 0.36 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 3c5p n ASP 138 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c5p n GLY 139 N 0.40 2.73 3.82 6.12 0.00 0.49 -4.89 105.19 113.86 3c5p n GLY 139 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3c5p n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c5p s SER 140 N -1.38 6.01 0.25 1.61 1.04 -1.25 -4.76 113.70 115.23 3c5p s SER 140 Ca 0.00 1.69 0.02 0.00 0.48 0.00 0.00 55.95 58.14 3c5p s SER 140 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 3c5p s SER 140 CO 0.00 -1.01 0.06 0.27 0.98 0.00 0.00 173.24 173.54 3c5p s ILE 141 N -2.64 0.77 -0.16 -1.02 -4.36 -0.87 -0.61 121.20 112.31 3c5p s ILE 141 Ca 0.61 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.93 3c5p s ILE 141 Cb -0.14 -2.54 0.07 0.00 1.25 0.00 0.00 42.46 41.11 3c5p s ILE 141 CO 0.39 -0.13 0.36 -0.62 0.24 0.00 0.00 174.94 175.18 3c5p s ASP 142 N -3.32 -0.16 -0.08 4.36 -1.08 -0.12 -2.36 116.67 113.91 3c5p s ASP 142 Ca 0.34 0.82 0.01 0.00 -0.52 0.00 0.00 52.55 53.19 3c5p s ASP 142 Cb 0.07 0.95 0.02 0.00 -1.46 0.00 0.00 42.92 42.50 3c5p s ASP 142 CO 0.12 -0.22 -0.08 -0.69 0.52 0.00 0.00 175.17 174.82 3c5p s VAL 143 N 2.15 0.95 -0.21 1.11 1.01 0.11 0.11 120.40 125.62 3c5p s VAL 143 Ca -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 3c5p s VAL 143 Cb -0.11 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 3c5p s VAL 143 CO -0.11 0.33 -0.04 -1.10 0.00 0.00 0.00 175.10 174.19 3c5p s GLN 144 N 1.22 3.43 0.22 2.72 1.11 -0.03 -0.37 119.66 127.95 3c5p s GLN 144 Ca -0.05 -0.61 0.10 0.00 0.01 0.00 0.00 55.36 54.82 3c5p s GLN 144 Cb -0.14 -3.01 -0.05 0.00 -1.01 0.00 0.00 33.01 28.80 3c5p s GLN 144 CO -0.02 -0.14 -0.19 0.20 0.01 0.00 0.00 175.29 175.14 3c5p s GLY 145 N 1.36 1.66 0.03 3.09 0.00 0.12 0.14 107.32 113.71 3c5p s GLY 145 Ca 0.04 -1.71 0.02 0.00 0.00 0.00 0.00 44.72 43.07 3c5p s GLY 145 CO -0.02 -1.78 -0.07 -0.54 0.00 0.00 0.00 173.10 170.70 3c5p s GLU 146 N -3.23 0.48 0.12 2.90 2.02 -0.59 -1.12 118.70 119.29 3c5p s GLU 146 Ca 0.24 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.40 3c5p s GLU 146 Cb -0.05 -0.29 0.06 0.00 0.10 0.00 0.00 34.13 33.95 3c5p s GLU 146 CO 0.11 0.06 0.57 -3.38 0.02 0.00 0.00 175.26 172.64 3c5p s HIS 147 N -1.06 -0.49 0.87 1.61 -3.43 -0.21 -1.60 115.29 110.98 3c5p s HIS 147 Ca -0.07 0.37 -0.10 0.00 -0.80 0.00 0.00 55.06 54.46 3c5p s HIS 147 Cb -0.08 0.48 0.12 0.00 -1.43 0.00 0.00 32.58 31.67 3c5p s HIS 147 CO 0.00 -0.78 1.13 -0.51 -2.00 0.00 0.00 174.74 172.58 3c5p s ASP 148 N -2.50 3.41 0.00 7.38 1.01 -0.51 -1.67 116.67 123.79 3c5p s ASP 148 Ca -0.01 2.06 0.09 0.00 0.71 0.00 0.00 52.55 55.41 3c5p s ASP 148 Cb -0.00 -2.55 0.30 0.00 1.01 0.00 0.00 42.92 41.67 3c5p s ASP 148 CO -0.09 -2.77 1.23 0.61 0.21 0.00 0.00 175.17 174.36 3c5p n GLY 149 N -0.25 0.09 3.61 0.21 0.00 -1.24 -4.75 105.19 102.86 3c5p n GLY 149 Ca 0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.70 -0.55 0.00 1.61 5.36 -1.26 -4.62 117.98 116.81 3c5p s PHE 150 Ca 0.18 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 3c5p s PHE 150 Cb 0.09 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.14 3c5p s PHE 150 CO 0.13 -0.34 0.00 -0.35 -1.46 0.00 0.00 175.22 173.19 3c5p n PRO 151 N 1.82 0.00 -3.64 10.12 -0.04 -1.26 -4.59 135.00 137.41 3c5p n PRO 151 Ca -0.13 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.99 3c5p n PRO 151 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.97 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 -1.42 1.11 -0.03 0.00 0.08 -0.04 -1.58 117.98 116.09 3c5p s PHE 153 Ca 0.33 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 57.04 3c5p s PHE 153 Cb -0.13 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.47 3c5p s PHE 153 CO 0.19 -0.22 -0.09 -1.83 -0.10 0.00 0.00 175.22 173.17 3c5p s GLU 154 N 0.70 1.04 -0.04 0.44 -1.05 -0.81 0.01 118.70 118.99 3c5p s GLU 154 Ca -0.12 -0.29 0.05 0.00 -0.15 0.00 0.00 54.97 54.46 3c5p s GLU 154 Cb -0.14 -0.96 -0.01 0.00 -0.44 0.00 0.00 34.13 32.58 3c5p s GLU 154 CO 0.02 0.07 -0.18 -0.06 0.95 0.00 0.00 175.26 176.06 3c5p s PHE 155 N 0.37 1.73 0.07 4.83 0.08 -0.05 -1.63 117.98 123.39 3c5p s PHE 155 Ca -0.06 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.53 3c5p s PHE 155 Cb -0.11 -1.16 -0.04 0.00 -0.57 0.00 0.00 43.02 41.15 3c5p s PHE 155 CO 0.01 -0.14 -0.05 0.71 -0.10 0.00 0.00 175.22 175.64 3c5p s TYR 156 N -0.06 0.71 0.07 0.36 2.02 0.54 -0.10 117.35 120.88 3c5p s TYR 156 Ca -0.02 -0.89 0.09 0.00 -0.37 0.00 0.00 57.07 55.88 3c5p s TYR 156 Cb -0.11 -0.44 -0.03 0.00 -0.40 0.00 0.00 41.96 40.98 3c5p s TYR 156 CO 0.02 -0.22 -0.24 0.21 -1.57 0.00 0.00 175.55 173.75 3c5p s LYS 157 N -3.46 1.50 -0.09 -0.62 2.20 -0.07 -0.16 119.74 119.04 3c5p s LYS 157 Ca 0.06 -1.12 -0.04 0.00 -0.36 0.00 0.00 55.97 54.52 3c5p s LYS 157 Cb 0.03 -1.74 0.05 0.00 -1.51 0.00 0.00 37.83 34.66 3c5p s LYS 157 CO -0.06 0.43 0.18 -1.14 -0.36 0.00 0.00 175.35 174.41 3c5p s GLN 158 N -1.48 0.07 -0.04 4.03 0.74 -0.14 -0.56 119.66 122.28 3c5p s GLN 158 Ca 0.10 0.57 0.04 0.00 0.05 0.00 0.00 55.36 56.12 3c5p s GLN 158 Cb -0.10 -0.21 -0.03 0.00 1.10 0.00 0.00 33.01 33.78 3c5p s GLN 158 CO 0.03 -0.28 -0.14 0.14 -0.55 0.00 0.00 175.29 174.49 3c5p s VAL 159 N 2.11 3.08 -1.50 1.34 -7.23 -1.26 -0.55 120.40 116.39 3c5p s VAL 159 Ca 0.00 -0.77 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 3c5p s VAL 159 Cb -0.12 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.62 3c5p s VAL 159 CO -0.06 0.55 0.32 0.47 -0.31 0.00 0.00 175.10 176.06 3c5p n ASP 160 N 2.17 -0.21 -1.19 4.85 8.00 0.41 0.20 116.55 130.78 3c5p n ASP 160 Ca -0.17 -1.11 -0.15 0.00 0.71 0.00 0.00 54.79 54.07 3c5p n ASP 160 Cb 0.52 -2.48 -0.07 0.00 -0.02 0.00 0.00 41.12 39.08 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 -4.45 -0.02 -0.37 1.24 3.72 -1.26 -4.98 117.46 111.33 3c5p n PHE 161 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 3c5p n PHE 161 Cb 0.66 -3.05 0.00 0.00 -0.94 0.00 0.00 39.48 36.15 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 -0.03 -2.34 3.74 1.37 0.00 0.13 -5.01 105.19 103.04 3c5p n GLY 162 Ca -0.15 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 3c5p n GLY 162 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c5p s PRO 163 N -2.21 1.67 0.58 1.61 0.04 -1.26 -4.74 135.00 130.69 3c5p s PRO 163 Ca 0.00 1.00 -0.15 0.00 0.04 0.00 0.00 61.00 61.89 3c5p s PRO 163 Cb 0.00 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 3c5p s PRO 163 CO 0.00 -2.00 1.03 -0.06 0.04 0.00 0.00 177.00 176.01 3c5p s PHE 164 N -2.91 3.16 -0.01 0.56 0.08 -1.26 -4.48 117.98 113.13 3c5p s PHE 164 Ca 0.63 1.48 0.02 0.00 0.12 0.00 0.00 56.93 59.18 3c5p s PHE 164 Cb -0.18 -2.92 -0.00 0.00 -0.57 0.00 0.00 43.02 39.35 3c5p s PHE 164 CO 0.57 -0.88 -0.08 -1.21 -0.10 0.00 0.00 175.22 173.52 3c5p s GLU 165 N -4.19 0.68 0.14 0.44 2.02 0.27 -4.98 118.70 113.08 3c5p s GLU 165 Ca 0.61 -0.27 -0.30 0.00 0.02 0.00 0.00 54.97 55.03 3c5p s GLU 165 Cb -0.14 -0.66 -0.07 0.00 0.10 0.00 0.00 34.13 33.36 3c5p s GLU 165 CO 0.37 0.15 1.15 0.21 0.02 0.00 0.00 175.26 177.16 3c5p s LYS 166 N -0.08 4.52 -0.23 1.61 2.20 -1.26 -0.90 119.74 125.60 3c5p s LYS 166 Ca 0.02 1.76 -0.16 0.00 -0.36 0.00 0.00 55.97 57.23 3c5p s LYS 166 Cb -0.04 -3.30 -0.10 0.00 -1.51 0.00 0.00 37.83 32.88 3c5p s LYS 166 CO -0.00 -0.07 -0.28 -0.89 -0.36 0.00 0.00 175.35 173.74 3c5p n ILE 167 N 2.94 1.51 -3.55 5.43 5.41 0.85 -4.87 119.36 127.09 3c5p n ILE 167 Ca 0.05 -0.12 -0.16 0.00 1.00 0.00 0.00 62.75 63.52 3c5p n ILE 167 Cb 0.46 -2.10 -0.06 0.00 -0.71 0.00 0.00 39.64 37.22 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 -2.61 -0.65 0.03 1.39 5.04 -1.14 -4.98 117.35 114.43 3c5p s TYR 168 Ca -0.32 1.22 0.01 0.00 -2.44 0.00 0.00 57.07 55.54 3c5p s TYR 168 Cb 0.09 0.39 -0.02 0.00 0.35 0.00 0.00 41.96 42.77 3c5p s TYR 168 CO 0.46 -0.53 -0.06 0.95 -1.34 0.00 0.00 175.55 175.03 3c5p s THR 169 N -0.85 0.36 -0.11 4.34 -4.23 -1.26 -0.87 115.64 113.02 3c5p s THR 169 Ca -0.08 -1.02 -0.00 0.00 -1.18 0.00 0.00 61.69 59.42 3c5p s THR 169 Cb -0.01 -0.47 0.02 0.00 1.34 0.00 0.00 72.50 73.38 3c5p s THR 169 CO 0.07 -0.44 -0.09 -2.28 -0.54 0.00 0.00 174.62 171.34 3c5p s HIS 170 N -1.45 1.55 -0.39 3.99 2.46 0.10 -4.97 115.29 116.58 3c5p s HIS 170 Ca -0.12 -0.76 -0.04 0.00 0.47 0.00 0.00 55.06 54.60 3c5p s HIS 170 Cb -0.10 -1.25 0.09 0.00 -0.13 0.00 0.00 32.58 31.19 3c5p s HIS 170 CO -0.00 -0.50 0.18 0.34 -2.47 0.00 0.00 174.74 172.28 3c5p s ASP 171 N 1.57 5.28 0.63 9.88 -1.08 -1.26 -0.86 116.67 130.83 3c5p s ASP 171 Ca 0.03 -1.77 0.37 0.00 -0.52 0.00 0.00 52.55 50.66 3c5p s ASP 171 Cb -0.13 -1.85 2.10 0.00 -1.46 0.00 0.00 42.92 41.59 3c5p s ASP 171 CO -0.07 -0.49 2.28 2.19 0.52 0.00 0.00 175.17 179.60 3c5p h PHE 172 N 8.13 0.00 0.00 -5.34 -5.15 -1.82 -0.85 116.94 111.91 3c5p h PHE 172 Ca -0.17 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.60 3c5p h PHE 172 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.23 3c5p h PHE 172 CO 0.58 0.00 -0.42 0.07 -2.00 0.00 0.00 178.31 176.54 3c5p h ARG 173 N 0.00 0.00 -0.02 6.09 -0.00 -1.93 0.35 114.38 118.87 3c5p h ARG 173 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 59.98 59.84 3c5p h ARG 173 Cb 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.04 3c5p h ARG 173 CO -0.00 0.00 -0.67 0.93 -0.00 0.00 0.00 179.97 180.23 3c5p h GLU 174 N 0.00 0.11 -0.02 0.08 4.39 -1.58 -3.35 114.58 114.21 3c5p h GLU 174 Ca 0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3c5p h GLU 174 Cb 0.80 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 3c5p h GLU 174 CO 0.00 0.74 -0.40 0.25 -1.16 0.00 0.00 179.01 178.44 3c5p n THR 175 N -3.78 0.00 -2.90 1.13 -2.24 -1.10 -4.97 114.28 100.41 3c5p n THR 175 Ca -0.02 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 3c5p n THR 175 Cb 0.66 1.25 0.03 0.00 -2.10 0.00 0.00 70.33 70.17 3c5p n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c5p n GLY 176 N 1.32 0.04 3.98 3.38 0.00 0.03 -5.03 105.19 108.91 3c5p n GLY 176 Ca 0.09 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.00 4.90 0.25 1.61 1.01 -0.72 -5.05 116.67 115.66 3c5p s ASP 177 Ca 0.25 -0.17 0.02 0.00 0.71 0.00 0.00 52.55 53.36 3c5p s ASP 177 Cb -0.11 -0.50 -0.03 0.00 1.01 0.00 0.00 42.92 43.28 3c5p s ASP 177 CO 0.31 -1.44 0.20 0.28 0.21 0.00 0.00 175.17 174.73 3c5p s THR 178 N -2.92 0.00 -1.18 -1.27 -1.32 -1.26 -4.78 115.64 102.90 3c5p s THR 178 Ca 0.61 -1.98 0.02 0.00 -1.21 0.00 0.00 61.69 59.13 3c5p s THR 178 Cb -0.08 -2.50 0.03 0.00 -1.51 0.00 0.00 72.50 68.44 3c5p s THR 178 CO 0.41 0.00 0.99 0.00 -2.21 0.00 0.00 174.62 173.81 3c5p n ALA 179 N -0.41 1.19 0.17 11.08 0.00 -1.26 -0.99 120.51 130.29 3c5p n ALA 179 Ca 0.04 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.50 3c5p n ALA 179 Cb 0.64 -1.04 0.29 0.00 0.00 0.00 0.00 19.45 19.35 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 2.09 1.02 0.00 0.00 0.00 -1.99 -3.11 119.26 117.28 3c5p h ALA 180 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3c5p h ALA 180 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3c5p h ALA 180 CO 0.00 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.81 3c5p n ALA 181 N -2.35 1.65 0.18 0.00 0.00 -0.16 -0.96 120.51 118.87 3c5p n ALA 181 Ca -0.01 0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.61 3c5p n ALA 181 Cb 0.53 -1.32 0.76 0.00 0.00 0.00 0.00 19.45 19.43 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 0.00-10.63 0.00 4.07 -1.72 -3.29 115.31 103.73 3c5p h LEU 182 Ca 0.00 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.50 3c5p h LEU 182 Cb 0.31 0.00 0.06 0.00 1.08 0.00 0.00 40.66 42.10 3c5p h LEU 182 CO 0.00 0.00 0.00 -0.83 -1.08 0.00 0.00 178.44 176.53 3c5p s GLY 183 N -4.03 1.78 0.00 0.83 0.00 -0.14 -4.55 107.32 101.20 3c5p s GLY 183 Ca -0.05 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.90 3c5p s GLY 183 CO 0.62 -1.30 0.00 0.61 0.00 0.00 0.00 173.10 173.03 3c5p n GLY 184 N -2.52 3.20 0.00 0.20 0.00 -1.26 -4.95 105.19 99.86 3c5p n GLY 184 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 3.85 0.00 0.00 1.61 3.02 -1.26 -5.11 115.26 117.37 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 0.47 -2.62 0.00 0.00 177.26 175.11 3c5p n ASP 187 N 0.00 0.00 -4.75 6.41 9.92 -1.08 -4.80 116.55 122.24 3c5p n ASP 187 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 3c5p n ASP 187 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 3c5p n ASP 187 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 3c5p s TYR 188 N -1.00 3.15 0.09 1.24 1.51 -0.67 -5.00 117.35 116.67 3c5p s TYR 188 Ca 0.00 0.06 -0.06 0.00 -1.01 0.00 0.00 57.07 56.06 3c5p s TYR 188 Cb 0.00 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 3c5p s TYR 188 CO 0.00 0.51 0.12 -1.54 -1.11 0.00 0.00 175.55 173.53 3c5p s SER 189 N -2.34 0.24 0.18 2.29 1.04 -1.26 -1.04 113.70 112.82 3c5p s SER 189 Ca 0.28 -0.83 -0.18 0.00 0.48 0.00 0.00 55.95 55.70 3c5p s SER 189 Cb -0.12 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.34 3c5p s SER 189 CO 0.21 -0.71 0.53 0.72 0.98 0.00 0.00 173.24 174.97 3c5p s PHE 190 N -3.91 -0.19 -0.03 5.02 -0.71 -0.27 -4.97 117.98 112.92 3c5p s PHE 190 Ca 0.09 -0.13 -0.01 0.00 -1.04 0.00 0.00 56.93 55.84 3c5p s PHE 190 Cb 0.06 0.41 0.03 0.00 -1.21 0.00 0.00 43.02 42.31 3c5p s PHE 190 CO -0.08 -0.89 0.05 -0.08 -1.34 0.00 0.00 175.22 172.87 3c5p s THR 191 N -3.85 -0.05 -0.12 -4.49 -1.32 -1.26 0.14 115.64 104.70 3c5p s THR 191 Ca 0.07 0.17 -0.07 0.00 -1.21 0.00 0.00 61.69 60.65 3c5p s THR 191 Cb -0.01 -0.10 0.05 0.00 -1.51 0.00 0.00 72.50 70.93 3c5p s THR 191 CO -0.05 0.07 0.30 -0.75 -2.21 0.00 0.00 174.62 171.98 3c5p s LYS 192 N 0.88 0.29 -0.17 7.08 2.36 0.50 -4.99 119.74 125.67 3c5p s LYS 192 Ca -0.07 0.58 0.01 0.00 -2.55 0.00 0.00 55.97 53.94 3c5p s LYS 192 Cb -0.10 -0.04 0.02 0.00 -1.05 0.00 0.00 37.83 36.67 3c5p s LYS 192 CO -0.03 -0.14 -0.17 1.03 1.55 0.00 0.00 175.35 177.60 3c5p s ARG 193 N 1.08 2.62 0.00 4.03 0.52 -1.26 0.08 118.95 126.02 3c5p s ARG 193 Ca -0.08 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 3c5p s ARG 193 Cb -0.08 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.99 3c5p s ARG 193 CO -0.08 -0.26 0.00 1.47 0.02 0.00 0.00 175.30 176.45