#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 1.94 -4.02 8.00 5.03 -1.26 -4.60 115.26 120.35 3c5p n ASN 3 Ca 0.00 0.35 -0.26 0.00 0.87 0.00 0.00 54.58 55.54 3c5p n ASN 3 Cb 0.00 -0.78 -0.17 0.00 -1.02 0.00 0.00 39.78 37.81 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 -2.72 1.22 -0.13 2.41 -1.09 -1.26 -0.05 121.20 119.57 3c5p s ILE 4 Ca -0.32 -0.50 -0.00 0.00 -2.23 0.00 0.00 60.65 57.59 3c5p s ILE 4 Cb 0.08 -1.12 0.03 0.00 -1.58 0.00 0.00 42.46 39.87 3c5p s ILE 4 CO 0.45 0.38 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.84 3c5p s ILE 5 N 0.83 1.05 -0.14 2.92 1.01 -0.22 0.04 121.20 126.69 3c5p s ILE 5 Ca -0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 3c5p s ILE 5 Cb -0.15 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 3c5p s ILE 5 CO 0.02 0.28 -0.01 -0.75 0.00 0.00 0.00 174.94 174.48 3c5p s LYS 6 N 1.68 3.57 -0.19 2.79 2.20 -0.49 -0.96 119.74 128.35 3c5p s LYS 6 Ca 0.04 -0.46 -0.05 0.00 -0.36 0.00 0.00 55.97 55.13 3c5p s LYS 6 Cb -0.13 -2.94 -0.03 0.00 -1.51 0.00 0.00 37.83 33.22 3c5p s LYS 6 CO -0.08 0.36 0.01 0.42 -0.36 0.00 0.00 175.35 175.69 3c5p s ILE 7 N 0.07 4.13 -0.09 5.43 -1.09 -0.09 -0.73 121.20 128.84 3c5p s ILE 7 Ca 0.01 -0.26 0.01 0.00 -2.23 0.00 0.00 60.65 58.19 3c5p s ILE 7 Cb -0.13 -2.85 -0.02 0.00 -1.58 0.00 0.00 42.46 37.87 3c5p s ILE 7 CO 0.02 0.45 -0.13 -0.60 -1.23 0.00 0.00 174.94 173.45 3c5p s ARG 8 N 0.71 2.97 -0.03 2.79 3.52 -0.20 -1.56 118.95 127.15 3c5p s ARG 8 Ca 0.00 -0.67 0.06 0.00 -0.13 0.00 0.00 55.73 54.99 3c5p s ARG 8 Cb -0.14 -2.53 -0.01 0.00 -1.56 0.00 0.00 34.95 30.70 3c5p s ARG 8 CO 0.02 0.43 -0.20 0.00 -0.81 0.00 0.00 175.30 174.74 3c5p s ALA 9 N -0.21 1.71 -0.05 6.12 0.00 0.27 -1.08 121.76 128.53 3c5p s ALA 9 Ca 0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 3c5p s ALA 9 Cb -0.13 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.54 3c5p s ALA 9 CO 0.03 0.38 0.12 0.45 0.00 0.00 0.00 175.76 176.74 3c5p s SER 10 N -0.32 -0.10 -0.16 0.00 0.15 0.04 -1.49 113.70 111.82 3c5p s SER 10 Ca 0.04 0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.95 3c5p s SER 10 Cb -0.09 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.42 3c5p s SER 10 CO 0.00 -0.09 -0.21 -0.69 1.20 0.00 0.00 173.24 173.46 3c5p s VAL 11 N 0.60 2.11 0.07 4.45 1.01 0.11 -0.60 120.40 128.15 3c5p s VAL 11 Ca -0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 3c5p s VAL 11 Cb -0.06 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 3c5p s VAL 11 CO -0.03 0.54 0.14 0.72 0.00 0.00 0.00 175.10 176.48 3c5p s PHE 12 N 1.02 0.21 -0.26 5.22 -0.71 0.47 0.15 117.98 124.08 3c5p s PHE 12 Ca -0.02 -0.62 -0.10 0.00 -1.04 0.00 0.00 56.93 55.15 3c5p s PHE 12 Cb -0.14 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.50 3c5p s PHE 12 CO -0.06 -0.48 0.15 0.42 -1.34 0.00 0.00 175.22 173.91 3c5p s ILE 13 N -3.57 5.04 0.00 -4.49 1.01 -1.26 -1.01 121.20 116.91 3c5p s ILE 13 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.76 3c5p s ILE 13 Cb 0.04 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.13 3c5p s ILE 13 CO -0.09 0.29 1.13 -0.81 0.00 0.00 0.00 174.94 175.45 3c5p n PRO 14 N 4.90 0.75 -0.01 2.79 -0.05 -1.26 0.54 135.00 142.66 3c5p n PRO 14 Ca -0.15 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.38 3c5p n PRO 14 Cb 0.52 -1.13 -0.13 0.00 -0.05 0.00 0.00 33.50 32.72 3c5p n PRO 14 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 3c5p n SER 16 N 1.14 1.27 -3.72 3.54 7.64 -1.26 -2.49 113.62 119.74 3c5p n SER 16 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 3c5p n SER 16 Cb 0.37 1.73 -0.09 0.00 -1.01 0.00 0.00 64.21 65.22 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 -3.12 -0.45 1.12 1.43 0.52 -1.26 -0.98 118.94 116.20 3c5p s TRP 17 Ca -0.06 1.05 -0.18 0.00 0.02 0.00 0.00 56.10 56.93 3c5p s TRP 17 Cb 0.10 0.17 0.26 0.00 -1.15 0.00 0.00 33.47 32.85 3c5p s TRP 17 CO 0.68 -0.28 1.17 0.95 0.02 0.00 0.00 176.95 179.48 3c5p s THR 18 N -0.08 1.73 0.34 2.01 -4.23 0.11 -4.76 115.64 110.77 3c5p s THR 18 Ca -0.03 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.27 3c5p s THR 18 Cb -0.03 -2.63 -0.10 0.00 1.34 0.00 0.00 72.50 71.08 3c5p s THR 18 CO 0.02 0.00 0.87 -1.61 -0.54 0.00 0.00 174.62 173.36 3c5p s GLU 19 N -5.51 4.30 0.28 3.99 2.02 -1.26 -4.58 118.70 117.93 3c5p s GLU 19 Ca 0.71 1.05 -0.29 0.00 0.02 0.00 0.00 54.97 56.46 3c5p s GLU 19 Cb -0.09 -2.53 -0.10 0.00 0.10 0.00 0.00 34.13 31.51 3c5p s GLU 19 CO 0.55 0.17 1.28 0.00 0.02 0.00 0.00 175.26 177.28 3c5p s ALA 20 N -1.86 3.50 0.03 5.21 0.00 -1.26 -4.78 121.76 122.60 3c5p s ALA 20 Ca 0.54 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.66 3c5p s ALA 20 Cb -0.13 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3c5p s ALA 20 CO 0.18 -0.54 0.01 1.63 0.00 0.00 0.00 175.76 177.05 3c5p n LYS 21 N 1.45 1.68 -0.75 0.00 4.76 -0.43 -4.94 118.16 119.94 3c5p n LYS 21 Ca 0.02 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 3c5p n LYS 21 Cb 0.42 0.04 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 3c5p n LYS 21 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3c5p n ASP 23 N -1.52 0.00 0.00 4.39 -0.08 -0.94 -0.05 116.55 118.35 3c5p n ASP 23 Ca -0.01 -0.55 0.00 0.00 -1.51 0.00 0.00 54.79 52.72 3c5p n ASP 23 Cb 0.04 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.50 3c5p n ASP 23 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3c5p n GLU 25 N 0.00 0.00 -0.01 -0.67 2.13 -1.26 -1.25 120.64 119.58 3c5p n GLU 25 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 3c5p n GLU 25 Cb 0.00 -0.49 -0.03 0.00 0.27 0.00 0.00 31.44 31.19 3c5p n GLU 25 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 3c5p n THR 26 N 0.00 0.17 -0.00 6.31 5.66 -1.26 -5.04 114.28 120.12 3c5p n THR 26 Ca 0.00 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 3c5p n THR 26 Cb 0.00 -0.58 0.00 0.00 -1.55 0.00 0.00 70.33 68.20 3c5p n THR 26 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3c5p n GLY 27 N 2.68 1.43 3.84 1.09 0.00 -0.38 -4.81 105.19 109.04 3c5p n GLY 27 Ca -0.04 0.00 -0.32 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 -0.52 3.79 -0.10 1.61 -0.21 -1.25 -4.30 119.66 118.68 3c5p s GLN 28 Ca 0.00 0.97 0.04 0.00 0.02 0.00 0.00 55.36 56.39 3c5p s GLN 28 Cb 0.00 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.90 3c5p s GLN 28 CO 0.00 -0.40 -0.24 0.08 -2.12 0.00 0.00 175.29 172.61 3c5p s VAL 29 N -2.66 2.04 -0.02 1.09 1.01 -1.00 -2.22 120.40 118.64 3c5p s VAL 29 Ca 0.59 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.62 3c5p s VAL 29 Cb -0.11 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 3c5p s VAL 29 CO 0.35 0.55 -0.20 -0.63 0.00 0.00 0.00 175.10 175.18 3c5p s ILE 30 N 0.37 1.57 0.01 2.22 1.01 0.93 -0.79 121.20 126.52 3c5p s ILE 30 Ca -0.18 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.64 3c5p s ILE 30 Cb -0.18 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 3c5p s ILE 30 CO 0.08 0.45 -0.03 -1.10 0.00 0.00 0.00 174.94 174.34 3c5p s GLN 31 N -0.37 0.26 -0.12 2.79 -0.21 -0.83 -1.31 119.66 119.87 3c5p s GLN 31 Ca 0.05 -0.31 -0.06 0.00 0.02 0.00 0.00 55.36 55.06 3c5p s GLN 31 Cb -0.09 -0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.77 3c5p s GLN 31 CO -0.00 0.02 0.11 -0.06 -2.12 0.00 0.00 175.29 173.24 3c5p s PHE 32 N -0.60 3.49 0.18 0.91 0.40 -1.26 -0.95 117.98 120.15 3c5p s PHE 32 Ca -0.05 0.43 -0.32 0.00 -0.60 0.00 0.00 56.93 56.40 3c5p s PHE 32 Cb -0.04 -1.94 -0.11 0.00 0.51 0.00 0.00 43.02 41.44 3c5p s PHE 32 CO -0.00 0.63 1.70 -2.00 0.70 0.00 0.00 175.22 176.25 3c5p s GLU 33 N -0.84 4.15 0.00 0.44 2.12 -0.34 0.07 118.70 124.30 3c5p s GLU 33 Ca 0.14 2.53 0.00 0.00 0.36 0.00 0.00 54.97 58.00 3c5p s GLU 33 Cb -0.12 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.09 3c5p s GLU 33 CO 0.03 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 3c5p n GLY 34 N 3.96 -0.35 0.04 -1.50 0.00 -0.15 -4.71 105.19 102.48 3c5p n GLY 34 Ca 0.16 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.69 0.63 -3.64 1.61 8.00 0.19 -4.86 116.55 116.79 3c5p n ASP 35 Ca 0.00 -0.81 -0.21 0.00 0.71 0.00 0.00 54.79 54.48 3c5p n ASP 35 Cb 0.00 0.92 0.05 0.00 -0.02 0.00 0.00 41.12 42.07 3c5p n ASP 35 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3c5p n SER 36 N -1.09 -1.86 -3.73 -2.24 2.88 -1.13 -4.88 113.62 101.55 3c5p n SER 36 Ca 0.02 -0.75 -0.05 0.00 -1.33 0.00 0.00 58.87 56.76 3c5p n SER 36 Cb 0.18 -4.37 -0.02 0.00 -0.75 0.00 0.00 64.21 59.26 3c5p n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3c5p s ARG 37 N -5.88 1.31 0.54 -1.46 1.04 -1.04 -4.99 118.95 108.47 3c5p s ARG 37 Ca 0.07 -0.69 0.03 0.00 -1.04 0.00 0.00 55.73 54.10 3c5p s ARG 37 Cb -0.04 0.47 0.10 0.00 -2.04 0.00 0.00 34.95 33.44 3c5p s ARG 37 CO 0.79 -0.60 0.74 0.39 -0.04 0.00 0.00 175.30 176.58 3c5p n GLU 38 N -0.44 0.27 -1.67 3.89 -0.58 -1.26 -4.43 120.64 116.42 3c5p n GLU 38 Ca -0.06 -2.27 -0.47 0.00 -0.42 0.00 0.00 57.16 53.93 3c5p n GLU 38 Cb 0.61 -0.41 -0.05 0.00 -0.57 0.00 0.00 31.44 31.02 3c5p n GLU 38 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3c5p n PHE 39 N -2.36 2.24 -3.57 -0.32 3.01 -1.26 -4.99 117.46 110.21 3c5p n PHE 39 Ca 0.13 0.21 -0.16 0.00 1.01 0.00 0.00 57.45 58.64 3c5p n PHE 39 Cb 0.47 -2.56 -0.06 0.00 -0.01 0.00 0.00 39.48 37.31 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 1.88 0.00 -0.77 4.37 -1.32 -1.26 -5.04 115.64 113.51 3c5p s THR 40 Ca 0.84 -0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.58 3c5p s THR 40 Cb -0.71 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 69.53 3c5p s THR 40 CO 0.43 -0.00 1.74 -0.81 -2.21 0.00 0.00 174.62 173.77 3c5p n PRO 41 N 1.75 0.22 -1.18 7.08 -0.04 -1.26 -4.28 135.00 137.29 3c5p n PRO 41 Ca -0.17 0.16 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 3c5p n PRO 41 Cb 0.56 -1.73 0.12 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.10 2.87 1.04 0.54 8.25 -1.26 -4.46 115.22 120.09 3c5p n HIS 42 Ca 0.06 -2.27 0.11 0.00 -0.26 0.00 0.00 57.72 55.35 3c5p n HIS 42 Cb 0.41 -1.12 0.04 0.00 1.12 0.00 0.00 29.99 30.44 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 -0.85 3.78 -1.66 -1.41 0.00 -1.26 -4.97 120.51 114.13 3c5p n ALA 43 Ca 0.56 -0.59 -0.44 0.00 0.00 0.00 0.00 53.44 52.97 3c5p n ALA 43 Cb 1.12 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.71 3c5p n ALA 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3c5p n VAL 44 N -0.53 1.78 -1.00 0.00 0.31 -1.26 -1.40 118.33 116.23 3c5p n VAL 44 Ca 0.08 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 3c5p n VAL 44 Cb 0.41 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 3c5p n VAL 44 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3c5p n ASN 45 N 1.18 -5.60 0.00 4.52 5.03 -1.26 -5.04 115.26 114.09 3c5p n ASN 45 Ca 0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.53 3c5p n ASN 45 Cb 0.34 -3.11 0.00 0.00 -1.02 0.00 0.00 39.78 35.99 3c5p n ASN 45 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3c5p n THR 46 N -2.13 0.00 0.00 3.41 -1.04 -0.49 -5.16 114.28 108.86 3c5p n THR 46 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3c5p n THR 46 Cb 0.43 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 3c5p n THR 46 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3c5p n ARG 48 N -0.63 0.00 -3.81 -2.82 5.12 -1.26 -5.16 116.66 108.10 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 -0.12 0.00 -1.16 0.00 0.00 32.46 31.18 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 -0.19 -0.19 0.16 0.55 0.01 -1.26 -4.86 113.70 107.92 3c5p s SER 49 Ca 0.00 0.34 -0.16 0.00 1.31 0.00 0.00 55.95 57.44 3c5p s SER 49 Cb 0.00 0.40 0.03 0.00 0.21 0.00 0.00 66.02 66.65 3c5p s SER 49 CO 0.00 -0.12 1.82 0.03 0.41 0.00 0.00 173.24 175.38 3c5p h ARG 50 N 5.58 0.58 -4.06 12.44 -0.00 -0.66 -2.25 114.38 126.01 3c5p h ARG 50 Ca -0.26 -0.04 -0.27 0.00 -0.50 0.00 0.00 59.98 58.91 3c5p h ARG 50 Cb 1.19 -0.13 -0.27 0.00 0.00 0.00 0.00 29.97 30.76 3c5p h ARG 50 CO 0.38 0.39 -0.74 0.08 0.00 0.00 0.00 179.97 180.08 3c5p s VAL 51 N -6.14 0.23 0.01 2.04 1.01 -0.98 -0.64 120.40 115.93 3c5p s VAL 51 Ca -0.13 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3c5p s VAL 51 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.27 3c5p s VAL 51 CO 0.73 0.00 -0.03 -1.83 0.00 0.00 0.00 175.10 173.98 3c5p s GLU 52 N -0.23 0.21 -0.07 2.72 -1.05 -0.25 -0.71 118.70 119.32 3c5p s GLU 52 Ca -0.01 -0.26 -0.05 0.00 -0.15 0.00 0.00 54.97 54.51 3c5p s GLU 52 Cb -0.02 -0.09 0.02 0.00 -0.44 0.00 0.00 34.13 33.60 3c5p s GLU 52 CO -0.00 0.02 0.17 -1.14 0.95 0.00 0.00 175.26 175.25 3c5p s GLN 53 N -0.52 0.17 -0.10 -4.83 0.74 -0.55 -0.26 119.66 114.31 3c5p s GLN 53 Ca -0.04 0.28 -0.00 0.00 0.05 0.00 0.00 55.36 55.64 3c5p s GLN 53 Cb -0.04 0.02 0.02 0.00 1.10 0.00 0.00 33.01 34.12 3c5p s GLN 53 CO -0.00 -0.06 -0.07 -1.21 -0.55 0.00 0.00 175.29 173.40 3c5p s GLU 54 N 0.38 1.36 -0.14 1.67 2.02 -0.20 -0.56 118.70 123.23 3c5p s GLU 54 Ca -0.02 -0.21 -0.07 0.00 0.02 0.00 0.00 54.97 54.68 3c5p s GLU 54 Cb -0.04 -1.43 -0.04 0.00 0.10 0.00 0.00 34.13 32.72 3c5p s GLU 54 CO -0.02 -0.23 0.13 0.08 0.02 0.00 0.00 175.26 175.25 3c5p s VAL 55 N 1.58 5.42 -0.10 2.63 1.01 -0.60 -0.53 120.40 129.81 3c5p s VAL 55 Ca 0.02 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.19 3c5p s VAL 55 Cb -0.13 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.88 3c5p s VAL 55 CO -0.06 0.58 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 3c5p s VAL 56 N -0.71 1.32 -0.17 2.92 1.01 0.20 -0.91 120.40 124.07 3c5p s VAL 56 Ca 0.13 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 3c5p s VAL 56 Cb -0.12 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 3c5p s VAL 56 CO 0.03 0.41 -0.01 0.54 0.00 0.00 0.00 175.10 176.06 3c5p s VAL 57 N 1.04 4.04 -0.36 2.92 0.11 -0.13 0.09 120.40 128.11 3c5p s VAL 57 Ca -0.06 -0.30 0.04 0.00 -2.93 0.00 0.00 61.98 58.72 3c5p s VAL 57 Cb -0.15 -2.79 0.10 0.00 -1.53 0.00 0.00 36.38 32.01 3c5p s VAL 57 CO -0.02 0.47 0.08 -0.62 -3.33 0.00 0.00 175.10 171.69 3c5p s ASP 58 N 0.50 4.74 0.37 3.54 -1.08 -0.24 -1.06 116.67 123.45 3c5p s ASP 58 Ca -0.02 -2.25 0.17 0.00 -0.52 0.00 0.00 52.55 49.93 3c5p s ASP 58 Cb -0.14 -1.64 0.72 0.00 -1.46 0.00 0.00 42.92 40.40 3c5p s ASP 58 CO 0.02 -0.37 1.77 -0.26 0.52 0.00 0.00 175.17 176.86 3c5p h PHE 59 N 7.51 0.00 -0.27 -5.34 -1.00 -0.72 0.25 116.94 117.37 3c5p h PHE 59 Ca -0.05 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 3c5p h PHE 59 Cb 1.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 3c5p h PHE 59 CO 0.47 0.39 -0.12 -0.92 -1.61 0.00 0.00 178.31 176.52 3c5p h TYR 60 N 0.00 0.64 0.00 -0.55 3.20 -1.82 -2.95 116.97 115.48 3c5p h TYR 60 Ca -0.00 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.71 3c5p h TYR 60 Cb 0.81 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.93 3c5p h TYR 60 CO 0.00 0.80 -0.68 0.87 -1.64 0.00 0.00 178.16 177.51 3c5p h LYS 61 N 0.30 0.00 -5.69 1.82 1.57 -1.87 -3.48 116.57 109.22 3c5p h LYS 61 Ca 0.06 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.62 3c5p h LYS 61 Cb 0.62 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.02 3c5p h LYS 61 CO 0.04 0.00 -0.60 0.94 -0.57 0.00 0.00 179.45 179.26 3c5p n GLN 62 N -2.40 -1.65 -3.76 3.15 7.27 0.84 -5.06 117.38 115.77 3c5p n GLN 62 Ca 0.02 0.99 -0.13 0.00 0.07 0.00 0.00 57.00 57.95 3c5p n GLN 62 Cb 0.48 -5.17 -0.09 0.00 2.41 0.00 0.00 30.24 27.87 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 -4.29 0.55 -0.15 3.69 0.41 -0.90 -5.02 118.70 113.00 3c5p s GLU 63 Ca 0.27 0.07 -0.05 0.00 -0.41 0.00 0.00 54.97 54.84 3c5p s GLU 63 Cb -0.06 0.25 -0.04 0.00 -1.78 0.00 0.00 34.13 32.51 3c5p s GLU 63 CO 0.78 -0.13 0.04 0.08 -0.49 0.00 0.00 175.26 175.54 3c5p s VAL 64 N -0.72 4.57 0.24 2.63 1.01 -1.26 -1.08 120.40 125.79 3c5p s VAL 64 Ca -0.08 -0.12 0.11 0.00 0.00 0.00 0.00 61.98 61.89 3c5p s VAL 64 Cb -0.04 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 3c5p s VAL 64 CO 0.03 0.51 -0.20 -0.36 0.00 0.00 0.00 175.10 175.07 3c5p s PHE 65 N -0.01 2.21 -0.03 5.22 0.40 0.11 -4.95 117.98 120.94 3c5p s PHE 65 Ca 0.05 -0.37 -0.17 0.00 -0.60 0.00 0.00 56.93 55.84 3c5p s PHE 65 Cb -0.12 -1.00 0.03 0.00 0.51 0.00 0.00 43.02 42.43 3c5p s PHE 65 CO 0.01 0.61 0.36 -1.54 0.70 0.00 0.00 175.22 175.36 3c5p s SER 66 N -3.24 -0.26 -0.02 1.36 1.04 -1.26 0.63 113.70 111.95 3c5p s SER 66 Ca 0.26 0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.92 3c5p s SER 66 Cb -0.05 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.44 3c5p s SER 66 CO 0.12 -0.45 -0.10 -0.47 0.98 0.00 0.00 173.24 173.33 3c5p s TYR 67 N -1.22 1.00 -0.00 5.02 5.04 0.31 -4.98 117.35 122.52 3c5p s TYR 67 Ca -0.12 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.26 3c5p s TYR 67 Cb -0.04 -0.70 0.00 0.00 0.35 0.00 0.00 41.96 41.57 3c5p s TYR 67 CO 0.05 -0.10 0.00 0.00 -1.34 0.00 0.00 175.55 174.16 3c5p s ALA 68 N 0.14 0.03 0.14 3.97 0.00 -1.26 -1.03 121.76 123.74 3c5p s ALA 68 Ca -0.02 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 3c5p s ALA 68 Cb -0.08 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.01 3c5p s ALA 68 CO 0.00 -0.01 0.34 1.21 0.00 0.00 0.00 175.76 177.30 3c5p s ASN 69 N 0.13 -0.08 0.15 0.00 3.84 0.64 -5.00 114.94 114.63 3c5p s ASN 69 Ca -0.01 -0.57 0.09 0.00 0.21 0.00 0.00 52.86 52.58 3c5p s ASN 69 Cb -0.02 0.45 -0.04 0.00 -0.55 0.00 0.00 41.25 41.09 3c5p s ASN 69 CO -0.00 -0.86 -0.20 0.42 -2.79 0.00 0.00 177.10 173.66 3c5p s THR 70 N -3.87 1.91 0.79 -5.21 -4.23 -1.26 -1.09 115.64 102.67 3c5p s THR 70 Ca 0.08 -1.83 -0.11 0.00 -1.18 0.00 0.00 61.69 58.65 3c5p s THR 70 Cb 0.03 -1.82 0.06 0.00 1.34 0.00 0.00 72.50 72.10 3c5p s THR 70 CO -0.07 -0.19 1.09 -0.83 -0.54 0.00 0.00 174.62 174.07 3c5p s GLY 71 N -2.43 1.65 -0.19 3.99 0.00 0.19 -4.92 107.32 105.61 3c5p s GLY 71 Ca 0.14 0.09 -0.29 0.00 0.00 0.00 0.00 44.72 44.66 3c5p s GLY 71 CO 0.06 0.47 1.11 -0.42 0.00 0.00 0.00 173.10 174.33 3c5p s ILE 72 N -2.97 4.56 -0.21 0.90 1.09 -1.26 -4.25 121.20 119.05 3c5p s ILE 72 Ca 0.61 1.87 -0.19 0.00 -1.10 0.00 0.00 60.65 61.85 3c5p s ILE 72 Cb -0.16 -4.21 -0.03 0.00 -1.06 0.00 0.00 42.46 37.00 3c5p s ILE 72 CO 0.56 -0.14 0.53 -0.89 -0.10 0.00 0.00 174.94 174.90 3c5p s THR 73 N 3.10 5.09 -0.19 2.92 2.01 0.67 -4.97 115.64 124.27 3c5p s THR 73 Ca 0.48 0.97 -0.01 0.00 0.31 0.00 0.00 61.69 63.44 3c5p s THR 73 Cb -0.18 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.49 3c5p s THR 73 CO 0.11 0.16 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.17 3c5p s THR 74 N 1.76 2.63 -0.16 -0.82 2.01 -1.26 -1.76 115.64 118.04 3c5p s THR 74 Ca 0.24 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 3c5p s THR 74 Cb -0.15 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 3c5p s THR 74 CO 0.10 0.49 0.21 -0.70 -0.69 0.00 0.00 174.62 174.03 3c5p s GLU 75 N 1.29 4.11 -0.23 4.92 2.12 0.35 -1.20 118.70 130.06 3c5p s GLU 75 Ca 0.04 -0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.34 3c5p s GLU 75 Cb -0.14 -3.38 0.04 0.00 0.26 0.00 0.00 34.13 30.91 3c5p s GLU 75 CO -0.08 0.35 -0.14 0.21 -0.54 0.00 0.00 175.26 175.07 3c5p s LYS 76 N 0.16 2.55 -0.21 4.30 2.20 -0.12 -0.92 119.74 127.70 3c5p s LYS 76 Ca 0.13 -1.13 -0.04 0.00 -0.36 0.00 0.00 55.97 54.57 3c5p s LYS 76 Cb -0.12 -2.77 -0.01 0.00 -1.51 0.00 0.00 37.83 33.42 3c5p s LYS 76 CO 0.02 -0.42 -0.04 0.08 -0.36 0.00 0.00 175.35 174.63 3c5p s VAL 77 N 1.18 3.50 -0.28 4.02 1.01 -0.86 -1.97 120.40 127.00 3c5p s VAL 77 Ca -0.03 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 3c5p s VAL 77 Cb -0.17 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3c5p s VAL 77 CO -0.08 0.43 0.26 -0.63 0.00 0.00 0.00 175.10 175.08 3c5p s ILE 78 N 1.23 5.26 0.64 2.22 1.01 0.03 -1.63 121.20 129.96 3c5p s ILE 78 Ca 0.03 0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 3c5p s ILE 78 Cb -0.14 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 3c5p s ILE 78 CO -0.01 0.19 1.01 -0.44 0.00 0.00 0.00 174.94 175.69 3c5p s SER 79 N 1.72 5.76 0.35 3.58 0.01 0.49 -2.36 113.70 123.24 3c5p s SER 79 Ca 0.09 1.11 0.07 0.00 1.31 0.00 0.00 55.95 58.54 3c5p s SER 79 Cb -0.16 -2.06 0.64 0.00 0.21 0.00 0.00 66.02 64.65 3c5p s SER 79 CO 0.11 -1.09 1.85 -0.65 0.41 0.00 0.00 173.24 173.86 3c5p h PRO 80 N -0.40 0.34 0.00 12.44 0.11 -1.87 -1.26 132.00 141.35 3c5p h PRO 80 Ca -0.45 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3c5p h PRO 80 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3c5p h PRO 80 CO 0.63 0.50 0.00 -0.40 -0.21 0.00 0.00 178.00 178.51 3c5p n ASP 81 N -4.22 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.80 3c5p n ASP 81 Ca -0.00 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 3c5p n ASP 81 Cb 0.31 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 3c5p n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c5p n GLY 82 N 0.35 1.81 3.76 6.12 0.00 -0.48 -5.03 105.19 111.72 3c5p n GLY 82 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3c5p n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c5p s SER 83 N -3.36 5.77 -0.05 1.61 1.04 -1.26 -4.71 113.70 112.74 3c5p s SER 83 Ca 0.00 2.55 -0.01 0.00 0.48 0.00 0.00 55.95 58.97 3c5p s SER 83 Cb 0.00 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 3c5p s SER 83 CO 0.00 -1.21 0.02 0.68 0.98 0.00 0.00 173.24 173.71 3c5p s VAL 84 N -1.41 4.40 -0.10 5.02 -7.23 -1.26 -0.38 120.40 119.44 3c5p s VAL 84 Ca 0.67 -0.33 -0.03 0.00 -1.81 0.00 0.00 61.98 60.47 3c5p s VAL 84 Cb -0.35 -2.91 0.04 0.00 0.56 0.00 0.00 36.38 33.73 3c5p s VAL 84 CO 0.42 0.51 0.06 0.20 -0.31 0.00 0.00 175.10 175.98 3c5p s ASN 85 N -1.19 1.77 -0.04 4.85 -0.87 -0.65 -4.99 114.94 113.83 3c5p s ASN 85 Ca 0.16 -0.27 -0.12 0.00 -1.57 0.00 0.00 52.86 51.06 3c5p s ASN 85 Cb -0.11 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.25 40.82 3c5p s ASN 85 CO 0.06 -0.29 0.32 -0.54 -2.57 0.00 0.00 177.10 174.08 3c5p s LYS 86 N 2.12 3.78 0.11 -0.60 1.02 -1.26 -2.02 119.74 122.89 3c5p s LYS 86 Ca 0.03 0.23 0.08 0.00 0.02 0.00 0.00 55.97 56.33 3c5p s LYS 86 Cb -0.14 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 3c5p s LYS 86 CO -0.06 0.70 -0.20 1.03 -0.92 0.00 0.00 175.35 175.90 3c5p s ARG 87 N -1.00 1.14 0.11 1.68 0.52 -0.10 -4.96 118.95 116.34 3c5p s ARG 87 Ca 0.21 -1.21 0.06 0.00 -0.52 0.00 0.00 55.73 54.27 3c5p s ARG 87 Cb -0.15 -1.35 -0.04 0.00 0.52 0.00 0.00 34.95 33.93 3c5p s ARG 87 CO 0.10 0.31 -0.14 0.95 0.02 0.00 0.00 175.30 176.53 3c5p s THR 88 N -1.36 1.31 0.29 0.02 -4.23 -1.26 -0.49 115.64 109.92 3c5p s THR 88 Ca 0.08 -1.64 -0.16 0.00 -1.18 0.00 0.00 61.69 58.79 3c5p s THR 88 Cb -0.09 -1.45 0.02 0.00 1.34 0.00 0.00 72.50 72.31 3c5p s THR 88 CO 0.05 -0.37 0.64 -0.83 -0.54 0.00 0.00 174.62 173.57 3c5p s GLY 89 N -2.30 0.32 -0.05 3.99 0.00 -0.72 -5.01 107.32 103.54 3c5p s GLY 89 Ca 0.07 -0.67 -0.00 0.00 0.00 0.00 0.00 44.72 44.12 3c5p s GLY 89 CO 0.03 -0.37 0.01 1.25 0.00 0.00 0.00 173.10 174.01 3c5p s LYS 90 N -3.59 0.39 0.55 2.90 2.20 -1.26 -0.24 119.74 120.70 3c5p s LYS 90 Ca 0.17 0.11 -0.21 0.00 -0.36 0.00 0.00 55.97 55.68 3c5p s LYS 90 Cb -0.04 -0.67 -0.04 0.00 -1.51 0.00 0.00 37.83 35.57 3c5p s LYS 90 CO 0.10 -0.21 1.33 0.00 -0.36 0.00 0.00 175.35 176.21 3c5p s ALA 91 N 1.48 2.77 0.39 3.13 0.00 -1.26 -4.88 121.76 123.39 3c5p s ALA 91 Ca -0.03 1.28 -0.27 0.00 0.00 0.00 0.00 51.96 52.94 3c5p s ALA 91 Cb -0.13 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.34 3c5p s ALA 91 CO -0.03 -1.35 1.45 0.45 0.00 0.00 0.00 175.76 176.29 3c5p n SER 92 N -1.12 3.56 -0.78 0.00 2.88 -1.26 -4.75 113.62 112.15 3c5p n SER 92 Ca 0.11 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 58.96 3c5p n SER 92 Cb 0.46 -1.60 0.31 0.00 -0.75 0.00 0.00 64.21 62.63 3c5p n SER 92 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3c5p n THR 93 N 0.25 0.22 0.13 2.46 -2.24 -1.26 -4.57 114.28 109.27 3c5p n THR 93 Ca 0.03 -0.47 0.17 0.00 -2.27 0.00 0.00 64.05 61.51 3c5p n THR 93 Cb 0.39 0.75 0.74 0.00 -2.10 0.00 0.00 70.33 70.11 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 3.28 0.00 -0.49 -0.78 4.81 -1.91 -1.28 114.58 118.21 3c5p h GLU 94 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3c5p h GLU 94 Cb 0.71 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 3c5p h GLU 94 CO 0.00 0.00 0.10 0.09 -0.73 0.00 0.00 179.01 178.47 3c5p n ASN 95 N -4.14 3.21 -4.19 1.04 3.02 -1.26 -4.83 115.26 108.11 3c5p n ASN 95 Ca 0.04 -3.55 -0.36 0.00 -0.03 0.00 0.00 54.58 50.68 3c5p n ASN 95 Cb 0.41 -0.67 -0.13 0.00 -0.61 0.00 0.00 39.78 38.79 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 -3.15 3.35 0.17 2.41 1.01 -0.49 -2.27 121.20 122.23 3c5p s ILE 96 Ca 0.47 -1.52 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 3c5p s ILE 96 Cb 0.41 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 3c5p s ILE 96 CO 0.05 -0.32 0.19 0.68 0.00 0.00 0.00 174.94 175.54 3c5p s VAL 97 N 1.27 0.05 -0.20 2.92 -7.23 0.12 -4.86 120.40 112.46 3c5p s VAL 97 Ca 0.00 -1.74 -0.00 0.00 -1.81 0.00 0.00 61.98 58.43 3c5p s VAL 97 Cb -0.21 -2.13 0.05 0.00 0.56 0.00 0.00 36.38 34.65 3c5p s VAL 97 CO -0.01 -0.24 -0.04 0.00 -0.31 0.00 0.00 175.10 174.50 3c5p s THR 99 N 1.58 1.38 -0.98 0.00 -4.23 -0.03 -4.87 115.64 108.50 3c5p s THR 99 Ca -0.02 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.40 3c5p s THR 99 Cb -0.17 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.14 3c5p s THR 99 CO -0.07 -0.22 0.83 0.47 -0.54 0.00 0.00 174.62 175.10 3c5p n ASP 100 N -0.58 -3.46 -4.63 3.99 8.00 -1.26 0.27 116.55 118.88 3c5p n ASP 100 Ca -0.04 -0.45 -0.43 0.00 0.71 0.00 0.00 54.79 54.57 3c5p n ASP 100 Cb 0.64 -4.05 -0.02 0.00 -0.02 0.00 0.00 41.12 37.68 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 -3.26 4.42 -0.04 0.53 1.01 -1.26 -4.05 121.20 118.55 3c5p s ILE 101 Ca 0.19 1.59 0.05 0.00 0.00 0.00 0.00 60.65 62.49 3c5p s ILE 101 Cb -0.08 -4.45 -0.01 0.00 0.01 0.00 0.00 42.46 37.93 3c5p s ILE 101 CO 0.56 -0.61 -0.19 -0.69 0.00 0.00 0.00 174.94 174.02 3c5p s VAL 102 N 3.88 1.55 -0.07 2.92 1.01 -0.40 -5.00 120.40 124.30 3c5p s VAL 102 Ca 0.47 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3c5p s VAL 102 Cb -0.11 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 3c5p s VAL 102 CO 0.20 0.44 -0.10 0.26 0.00 0.00 0.00 175.10 175.90 3c5p s TRP 103 N -0.15 2.85 0.06 5.22 0.52 -1.26 -0.80 118.94 125.38 3c5p s TRP 103 Ca -0.00 -0.10 0.01 0.00 0.02 0.00 0.00 56.10 56.03 3c5p s TRP 103 Cb -0.10 -1.70 -0.00 0.00 -1.15 0.00 0.00 33.47 30.51 3c5p s TRP 103 CO 0.01 0.23 0.02 0.27 0.02 0.00 0.00 176.95 177.50 3c5p n ASN 104 N 2.40 0.91 0.32 2.95 0.23 -0.60 -4.99 115.26 116.49 3c5p n ASN 104 Ca -0.18 -1.30 0.21 0.00 -0.53 0.00 0.00 54.58 52.78 3c5p n ASN 104 Cb 0.53 0.15 1.13 0.00 -2.08 0.00 0.00 39.78 39.50 3c5p n ASN 104 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3c5p h SER 105 N 0.23 0.00 0.50 0.53 4.64 -2.04 -3.02 113.55 114.39 3c5p h SER 105 Ca -0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 3c5p h SER 105 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 3c5p h SER 105 CO 0.07 0.00 -1.58 0.61 -0.87 0.00 0.00 176.83 175.06 3c5p n GLY 106 N -1.11 -1.19 0.00 -0.77 0.00 -1.26 -4.95 105.19 95.90 3c5p n GLY 106 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.34 -0.45 2.96 -0.02 0.00 -1.14 -1.68 105.19 106.20 3c5p n GLY 107 Ca -0.08 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.98 0.30 0.25 1.61 0.11 -0.28 -1.56 120.40 116.85 3c5p s VAL 108 Ca 0.00 -0.40 0.10 0.00 -2.93 0.00 0.00 61.98 58.75 3c5p s VAL 108 Cb 0.00 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 3c5p s VAL 108 CO 0.00 -0.07 -0.05 -1.10 -3.33 0.00 0.00 175.10 170.55 3c5p s GLN 109 N -0.50 2.15 0.03 1.54 -0.21 0.02 -1.23 119.66 121.45 3c5p s GLN 109 Ca -0.03 -1.44 -0.28 0.00 0.02 0.00 0.00 55.36 53.63 3c5p s GLN 109 Cb -0.04 -2.10 0.10 0.00 1.00 0.00 0.00 33.01 31.97 3c5p s GLN 109 CO -0.00 0.37 1.22 -0.59 -2.12 0.00 0.00 175.29 174.18 3c5p s PHE 110 N -2.23 -0.01 0.00 0.91 -0.71 -0.84 -1.27 117.98 113.84 3c5p s PHE 110 Ca 0.30 -0.16 0.00 0.00 -1.04 0.00 0.00 56.93 56.03 3c5p s PHE 110 Cb -0.07 0.58 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 3c5p s PHE 110 CO 0.18 -0.42 0.00 1.17 -1.34 0.00 0.00 175.22 174.82 3c5p n LYS 111 N -0.66 2.52 0.00 1.99 4.81 0.14 -1.28 118.16 125.68 3c5p n LYS 111 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 3c5p n LYS 111 Cb 0.61 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.66 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 -0.46 0.00 -3.78 3.14 3.41 -0.85 -0.85 113.62 114.23 3c5p n SER 113 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3c5p n SER 113 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 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 -2.00 -0.25 -0.14 7.33 0.00 -0.51 -0.71 121.76 125.48 3c5p s ALA 114 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 3c5p s ALA 114 Cb 0.00 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.85 3c5p s ALA 114 CO 0.00 -0.12 0.26 0.45 0.00 0.00 0.00 175.76 176.35 3c5p s SER 115 N 0.75 0.51 -0.03 0.00 0.15 -0.96 -1.11 113.70 113.01 3c5p s SER 115 Ca -0.06 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.05 3c5p s SER 115 Cb -0.08 0.65 0.03 0.00 -1.71 0.00 0.00 66.02 64.91 3c5p s SER 115 CO -0.03 -0.25 0.01 0.00 1.20 0.00 0.00 173.24 174.16 3c5p s ALA 116 N 2.41 0.29 0.40 5.45 0.00 -1.02 -4.45 121.76 124.83 3c5p s ALA 116 Ca 0.03 0.18 -0.21 0.00 0.00 0.00 0.00 51.96 51.95 3c5p s ALA 116 Cb -0.13 -0.35 -0.11 0.00 0.00 0.00 0.00 23.12 22.54 3c5p s ALA 116 CO -0.09 -0.13 0.92 -1.12 0.00 0.00 0.00 175.76 175.34 3c5p s SER 117 N 1.17 7.00 -0.16 0.00 0.01 -1.26 -2.27 113.70 118.19 3c5p s SER 117 Ca -0.08 1.67 -0.29 0.00 1.31 0.00 0.00 55.95 58.56 3c5p s SER 117 Cb -0.13 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 3c5p s SER 117 CO -0.02 -0.28 1.51 0.21 0.41 0.00 0.00 173.24 175.06 3c5p s ASN 118 N -2.07 6.65 0.19 2.44 3.84 -1.26 -4.58 114.94 120.14 3c5p s ASN 118 Ca 0.59 1.81 0.25 0.00 0.21 0.00 0.00 52.86 55.72 3c5p s ASN 118 Cb -0.11 -2.53 0.90 0.00 -0.55 0.00 0.00 41.25 38.95 3c5p s ASN 118 CO 0.16 -1.00 1.77 -0.81 -2.79 0.00 0.00 177.10 174.42 3c5p n PRO 119 N 7.18 0.20 0.04 0.43 -0.04 -1.26 -2.87 135.00 138.68 3c5p n PRO 119 Ca 0.17 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 3c5p n PRO 119 Cb 0.44 -1.77 -0.03 0.00 -0.04 0.00 0.00 33.50 32.10 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 -2.13 0.54 -4.18 1.53 4.77 -1.26 -4.91 117.00 111.36 3c5p n LEU 120 Ca 0.05 0.07 -0.33 0.00 -0.03 0.00 0.00 56.01 55.77 3c5p n LEU 120 Cb 0.36 -0.06 -0.16 0.00 -2.33 0.00 0.00 43.42 41.23 3c5p n LEU 120 CO 0.27 -0.02 -0.52 0.21 -1.33 0.00 0.00 177.39 176.00 3c5p s ASN 121 N -4.42 3.31 -0.16 -1.43 3.04 -1.14 -5.02 114.94 109.13 3c5p s ASN 121 Ca -0.00 -0.58 -0.09 0.00 0.04 0.00 0.00 52.86 52.24 3c5p s ASN 121 Cb 0.13 -1.50 -0.23 0.00 -1.54 0.00 0.00 41.25 38.11 3c5p s ASN 121 CO 0.82 0.05 0.24 0.52 -3.04 0.00 0.00 177.10 175.69 3c5p n VAL 122 N 4.30 1.70 0.32 -5.21 0.31 -1.26 -4.22 118.33 114.26 3c5p n VAL 122 Ca -0.20 -0.53 0.02 0.00 -0.01 0.00 0.00 64.34 63.63 3c5p n VAL 122 Cb 0.51 -1.76 0.13 0.00 -0.91 0.00 0.00 33.84 31.82 3c5p n VAL 122 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3c5p n TYR 123 N -3.65 0.00 -4.26 3.52 4.01 -1.26 -4.76 117.16 110.76 3c5p n TYR 123 Ca -0.35 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.12 3c5p n TYR 123 Cb 0.97 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.91 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 -2.00 3.03 0.60 -0.72 0.00 -1.26 -5.14 121.76 116.27 3c5p s ALA 124 Ca 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.61 3c5p s ALA 124 Cb 0.03 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.37 3c5p s ALA 124 CO 0.05 0.49 0.84 -2.14 0.00 0.00 0.00 175.76 174.99 3c5p s PRO 125 N -2.82 2.34 0.30 0.00 0.02 -1.26 -4.86 135.00 128.73 3c5p s PRO 125 Ca 0.25 -0.81 -0.02 0.00 0.02 0.00 0.00 61.00 60.44 3c5p s PRO 125 Cb -0.09 -2.43 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 3c5p s PRO 125 CO 0.16 -0.90 0.53 -1.25 -0.33 0.00 0.00 177.00 175.21 3c5p s PRO 126 N -4.87 3.55 -0.04 5.54 0.04 -1.26 -4.58 135.00 133.37 3c5p s PRO 126 Ca 0.59 -0.19 -0.18 0.00 0.04 0.00 0.00 61.00 61.26 3c5p s PRO 126 Cb -0.09 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 3c5p s PRO 126 CO 0.40 0.21 0.48 0.54 0.04 0.00 0.00 177.00 178.67 3c5p s VAL 127 N -2.16 5.05 0.03 -0.36 0.11 -0.96 -4.69 120.40 117.41 3c5p s VAL 127 Ca 0.41 0.99 0.05 0.00 -2.93 0.00 0.00 61.98 60.50 3c5p s VAL 127 Cb -0.10 -3.81 -0.02 0.00 -1.53 0.00 0.00 36.38 30.92 3c5p s VAL 127 CO 0.33 0.44 -0.15 -1.81 -3.33 0.00 0.00 175.10 170.58 3c5p s ASP 128 N -0.21 1.74 0.05 3.54 1.01 -1.26 -2.42 116.67 119.13 3c5p s ASP 128 Ca 0.26 -0.42 -0.08 0.00 0.71 0.00 0.00 52.55 53.02 3c5p s ASP 128 Cb -0.17 -0.13 -0.00 0.00 1.01 0.00 0.00 42.92 43.63 3c5p s ASP 128 CO 0.13 0.07 0.15 -0.72 0.21 0.00 0.00 175.17 175.02 3c5p s TYR 129 N -0.74 0.15 -0.03 4.23 -0.85 -0.27 -2.26 117.35 117.58 3c5p s TYR 129 Ca 0.03 -0.48 -0.01 0.00 -0.52 0.00 0.00 57.07 56.09 3c5p s TYR 129 Cb -0.07 -0.09 0.03 0.00 0.38 0.00 0.00 41.96 42.21 3c5p s TYR 129 CO 0.01 -0.45 0.04 0.54 -1.52 0.00 0.00 175.55 174.18 3c5p s VAL 130 N -3.06 -0.08 -0.18 -3.49 0.11 -0.44 -1.43 120.40 111.84 3c5p s VAL 130 Ca -0.01 0.32 -0.06 0.00 -2.93 0.00 0.00 61.98 59.29 3c5p s VAL 130 Cb 0.01 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.71 3c5p s VAL 130 CO -0.07 0.13 0.02 -0.76 -3.33 0.00 0.00 175.10 171.10 3c5p s LEU 131 N 1.60 3.52 -0.30 2.54 1.43 -1.26 -1.58 118.68 124.63 3c5p s LEU 131 Ca -0.02 -0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 52.85 3c5p s LEU 131 Cb -0.13 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 3c5p s LEU 131 CO -0.03 0.13 0.46 0.20 0.23 0.00 0.00 176.35 177.34 3c5p s ASN 132 N 0.59 6.32 -0.02 2.29 0.01 -0.16 -4.34 114.94 119.62 3c5p s ASN 132 Ca 0.01 0.18 0.06 0.00 -0.71 0.00 0.00 52.86 52.41 3c5p s ASN 132 Cb -0.14 -2.25 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 3c5p s ASN 132 CO 0.02 -0.33 -0.21 0.54 -1.51 0.00 0.00 177.10 175.60 3c5p s VAL 133 N 2.25 1.68 -0.20 1.60 0.11 -0.40 -1.33 120.40 124.10 3c5p s VAL 133 Ca 0.18 -0.90 0.01 0.00 -2.93 0.00 0.00 61.98 58.34 3c5p s VAL 133 Cb -0.16 -1.40 0.04 0.00 -1.53 0.00 0.00 36.38 33.33 3c5p s VAL 133 CO 0.11 0.47 -0.15 0.00 -3.33 0.00 0.00 175.10 172.21 3c5p s VAL 135 N 1.28 4.61 0.04 0.00 1.01 -0.37 -0.40 120.40 126.57 3c5p s VAL 135 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3c5p s VAL 135 Cb -0.16 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3c5p s VAL 135 CO -0.09 0.52 0.12 -0.75 0.00 0.00 0.00 175.10 174.89 3c5p s LYS 136 N -0.10 3.12 0.53 2.72 2.47 0.35 -1.13 119.74 127.71 3c5p s LYS 136 Ca 0.06 -0.53 0.36 0.00 -1.56 0.00 0.00 55.97 54.30 3c5p s LYS 136 Cb -0.12 -2.88 1.53 0.00 -1.46 0.00 0.00 37.83 34.90 3c5p s LYS 136 CO 0.01 0.62 1.78 0.87 0.16 0.00 0.00 175.35 178.79 3c5p h LYS 137 N 3.59 0.04 -0.07 4.03 1.57 -1.64 0.47 116.57 124.55 3c5p h LYS 137 Ca -0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3c5p h LYS 137 Cb 1.17 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3c5p h LYS 137 CO 0.67 0.02 0.00 -0.40 -0.57 0.00 0.00 179.45 179.17 3c5p n ASP 138 N -4.21 0.79 0.00 0.86 5.68 -1.26 -4.26 116.55 114.14 3c5p n ASP 138 Ca 0.28 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 3c5p n ASP 138 Cb 1.29 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 41.23 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 0.98 2.69 3.85 6.12 0.00 0.15 -4.89 105.19 114.10 3c5p n GLY 139 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.48 6.33 0.05 1.61 1.04 -1.25 -4.78 113.70 115.21 3c5p s SER 140 Ca 0.00 1.50 0.04 0.00 0.48 0.00 0.00 55.95 57.97 3c5p s SER 140 Cb 0.00 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.61 3c5p s SER 140 CO 0.00 -0.79 -0.11 0.27 0.98 0.00 0.00 173.24 173.58 3c5p s ILE 141 N -2.93 0.85 -0.18 -1.02 -4.36 -1.25 -0.49 121.20 111.81 3c5p s ILE 141 Ca 0.57 -1.04 0.01 0.00 -0.26 0.00 0.00 60.65 59.92 3c5p s ILE 141 Cb -0.11 -0.83 0.03 0.00 1.25 0.00 0.00 42.46 42.80 3c5p s ILE 141 CO 0.45 -0.18 -0.16 -0.62 0.24 0.00 0.00 174.94 174.67 3c5p s ASP 142 N -1.37 3.19 -0.15 4.36 -1.08 0.47 -1.88 116.67 120.20 3c5p s ASP 142 Ca -0.03 -0.73 0.01 0.00 -0.52 0.00 0.00 52.55 51.28 3c5p s ASP 142 Cb -0.09 -1.35 0.02 0.00 -1.46 0.00 0.00 42.92 40.04 3c5p s ASP 142 CO 0.01 -0.06 -0.17 -0.69 0.52 0.00 0.00 175.17 174.77 3c5p s VAL 143 N 1.35 1.81 -0.25 1.11 1.01 -0.65 0.15 120.40 124.93 3c5p s VAL 143 Ca 0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 3c5p s VAL 143 Cb -0.14 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.60 3c5p s VAL 143 CO -0.11 0.50 -0.03 0.00 0.00 0.00 0.00 175.10 175.46 3c5p s GLN 144 N 1.28 3.06 0.29 2.72 0.00 -0.44 -1.56 119.66 124.99 3c5p s GLN 144 Ca 0.02 -0.84 0.11 0.00 -0.00 0.00 0.00 55.36 54.65 3c5p s GLN 144 Cb -0.13 -3.06 -0.05 0.00 0.00 0.00 0.00 33.01 29.76 3c5p s GLN 144 CO -0.09 -0.34 -0.12 0.20 0.00 0.00 0.00 175.29 174.94 3c5p s GLY 145 N 1.41 1.86 -0.00 2.60 0.00 -0.21 -0.99 107.32 111.98 3c5p s GLY 145 Ca 0.02 -1.83 -0.00 0.00 0.00 0.00 0.00 44.72 42.91 3c5p s GLY 145 CO -0.03 -1.89 0.01 -0.54 0.00 0.00 0.00 173.10 170.64 3c5p s GLU 146 N -3.58 -0.01 0.08 2.90 2.02 -0.62 -1.13 118.70 118.36 3c5p s GLU 146 Ca 0.31 0.04 -0.08 0.00 0.02 0.00 0.00 54.97 55.26 3c5p s GLU 146 Cb -0.04 -0.05 -0.00 0.00 0.10 0.00 0.00 34.13 34.13 3c5p s GLU 146 CO 0.17 -0.03 0.18 -3.38 0.02 0.00 0.00 175.26 172.21 3c5p s HIS 147 N 0.21 0.15 0.78 1.61 -3.43 -0.16 -1.32 115.29 113.13 3c5p s HIS 147 Ca -0.02 -0.54 -0.14 0.00 -0.80 0.00 0.00 55.06 53.56 3c5p s HIS 147 Cb -0.03 -0.07 0.07 0.00 -1.43 0.00 0.00 32.58 31.12 3c5p s HIS 147 CO -0.01 -0.51 1.20 -0.51 -2.00 0.00 0.00 174.74 172.92 3c5p s ASP 148 N -2.69 3.81 0.00 7.38 1.01 -0.96 -1.90 116.67 123.32 3c5p s ASP 148 Ca 0.03 2.35 0.00 0.00 0.71 0.00 0.00 52.55 55.64 3c5p s ASP 148 Cb 0.04 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.38 3c5p s ASP 148 CO -0.09 -2.52 0.81 0.61 0.21 0.00 0.00 175.17 174.18 3c5p n GLY 149 N 0.42 -0.28 3.58 0.21 0.00 -1.24 -4.79 105.19 103.08 3c5p n GLY 149 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.72 -0.72 0.00 1.61 5.36 -1.26 -4.54 117.98 116.70 3c5p s PHE 150 Ca 0.00 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 3c5p s PHE 150 Cb 0.00 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 3c5p s PHE 150 CO 0.00 -0.49 0.00 -2.30 -1.46 0.00 0.00 175.22 170.97 3c5p n PRO 151 N 1.83 0.00 -3.76 10.12 -0.02 -1.26 -4.61 135.00 137.30 3c5p n PRO 151 Ca -0.16 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.00 3c5p n PRO 151 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.99 3c5p n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c5p s PHE 153 N -1.54 1.43 0.01 0.00 0.08 -0.94 -0.40 117.98 116.63 3c5p s PHE 153 Ca 0.36 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.03 3c5p s PHE 153 Cb -0.13 -0.99 -0.01 0.00 -0.57 0.00 0.00 43.02 41.33 3c5p s PHE 153 CO 0.24 -0.15 -0.07 -1.83 -0.10 0.00 0.00 175.22 173.30 3c5p s GLU 154 N 0.15 0.56 -0.04 0.44 -1.05 0.23 -0.57 118.70 118.41 3c5p s GLU 154 Ca -0.05 -0.40 0.01 0.00 -0.15 0.00 0.00 54.97 54.39 3c5p s GLU 154 Cb -0.11 -0.50 0.02 0.00 -0.44 0.00 0.00 34.13 33.10 3c5p s GLU 154 CO 0.02 0.13 -0.06 -0.06 0.95 0.00 0.00 175.26 176.23 3c5p s PHE 155 N -0.49 0.86 0.14 4.83 0.08 0.19 -0.78 117.98 122.81 3c5p s PHE 155 Ca -0.00 -0.26 0.07 0.00 0.12 0.00 0.00 56.93 56.86 3c5p s PHE 155 Cb -0.05 -0.72 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 3c5p s PHE 155 CO 0.00 -0.19 -0.15 0.71 -0.10 0.00 0.00 175.22 175.49 3c5p s TYR 156 N 0.80 1.54 -0.04 0.36 2.02 -0.24 0.00 117.35 121.80 3c5p s TYR 156 Ca -0.12 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.08 3c5p s TYR 156 Cb -0.14 -0.79 -0.03 0.00 -0.40 0.00 0.00 41.96 40.60 3c5p s TYR 156 CO 0.01 0.21 -0.15 0.21 -1.57 0.00 0.00 175.55 174.26 3c5p s LYS 157 N -2.82 2.44 -0.14 -0.62 2.20 0.68 -1.03 119.74 120.45 3c5p s LYS 157 Ca 0.12 -0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 54.96 3c5p s LYS 157 Cb -0.04 -2.35 0.06 0.00 -1.51 0.00 0.00 37.83 33.99 3c5p s LYS 157 CO 0.04 0.61 0.14 -1.14 -0.36 0.00 0.00 175.35 174.65 3c5p s GLN 158 N -0.82 0.07 -0.06 4.03 0.74 0.10 -0.09 119.66 123.63 3c5p s GLN 158 Ca 0.12 0.24 -0.01 0.00 0.05 0.00 0.00 55.36 55.76 3c5p s GLN 158 Cb -0.11 -1.04 -0.03 0.00 1.10 0.00 0.00 33.01 32.93 3c5p s GLN 158 CO 0.01 -0.52 0.02 0.54 -0.55 0.00 0.00 175.29 174.80 3c5p s VAL 159 N 2.24 4.44 -1.60 1.34 0.11 -1.26 -1.40 120.40 124.26 3c5p s VAL 159 Ca 0.04 -0.30 -0.12 0.00 -2.93 0.00 0.00 61.98 58.67 3c5p s VAL 159 Cb -0.14 -2.92 0.10 0.00 -1.53 0.00 0.00 36.38 31.89 3c5p s VAL 159 CO -0.08 0.53 0.67 0.47 -3.33 0.00 0.00 175.10 173.36 3c5p n ASP 160 N 1.84 -2.42 -1.55 3.54 8.00 0.11 -0.24 116.55 125.84 3c5p n ASP 160 Ca -0.17 -1.00 -0.20 0.00 0.71 0.00 0.00 54.79 54.13 3c5p n ASP 160 Cb 0.53 -2.92 -0.08 0.00 -0.02 0.00 0.00 41.12 38.63 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 -4.42 -0.03 -0.49 1.24 3.72 -1.26 -5.00 117.46 111.22 3c5p n PHE 161 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 3c5p n PHE 161 Cb 0.56 -3.38 0.00 0.00 -0.94 0.00 0.00 39.48 35.72 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 -0.34 -1.75 3.51 1.37 0.00 0.67 -5.04 105.19 103.61 3c5p n GLY 162 Ca -0.20 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 3c5p n GLY 162 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3c5p n PRO 163 N -0.87 -1.81 -3.29 1.61 -0.04 -1.26 -4.76 135.00 124.58 3c5p n PRO 163 Ca 0.00 -0.49 -0.39 0.00 -0.04 0.00 0.00 63.50 62.59 3c5p n PRO 163 Cb 0.00 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.20 3c5p n PRO 163 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3c5p s PHE 164 N -2.46 3.41 0.08 0.54 0.08 -1.26 -4.35 117.98 114.01 3c5p s PHE 164 Ca 0.67 0.77 -0.00 0.00 0.12 0.00 0.00 56.93 58.49 3c5p s PHE 164 Cb -0.24 -2.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 3c5p s PHE 164 CO 0.63 -0.02 0.24 -1.21 -0.10 0.00 0.00 175.22 174.76 3c5p s GLU 165 N 1.33 3.46 -0.01 0.44 2.02 0.87 -4.93 118.70 121.89 3c5p s GLU 165 Ca 0.24 -0.43 -0.24 0.00 0.02 0.00 0.00 54.97 54.56 3c5p s GLU 165 Cb -0.15 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.03 3c5p s GLU 165 CO 0.09 0.58 0.74 0.21 0.02 0.00 0.00 175.26 176.90 3c5p s LYS 166 N -2.65 4.46 -0.22 1.61 2.20 -1.26 -0.23 119.74 123.64 3c5p s LYS 166 Ca 0.36 0.98 -0.17 0.00 -0.36 0.00 0.00 55.97 56.78 3c5p s LYS 166 Cb -0.13 -3.40 -0.13 0.00 -1.51 0.00 0.00 37.83 32.66 3c5p s LYS 166 CO 0.28 0.18 -0.10 -0.89 -0.36 0.00 0.00 175.35 174.45 3c5p n ILE 167 N 3.28 1.52 -3.62 5.43 5.41 0.10 -4.84 119.36 126.63 3c5p n ILE 167 Ca -0.02 -0.12 -0.10 0.00 1.00 0.00 0.00 62.75 63.52 3c5p n ILE 167 Cb 0.51 -2.05 -0.07 0.00 -0.71 0.00 0.00 39.64 37.32 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 -0.45 0.04 1.39 5.04 -1.06 -4.92 117.35 114.93 3c5p s TYR 168 Ca -0.31 1.04 0.03 0.00 -2.44 0.00 0.00 57.07 55.39 3c5p s TYR 168 Cb 0.09 0.38 -0.02 0.00 0.35 0.00 0.00 41.96 42.76 3c5p s TYR 168 CO 0.49 -0.26 -0.11 0.95 -1.34 0.00 0.00 175.55 175.29 3c5p s THR 169 N -0.08 0.80 -0.06 4.34 -4.23 -1.26 -0.64 115.64 114.51 3c5p s THR 169 Ca 0.02 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.52 3c5p s THR 169 Cb -0.04 -0.79 0.01 0.00 1.34 0.00 0.00 72.50 73.02 3c5p s THR 169 CO -0.04 -0.21 -0.13 -2.28 -0.54 0.00 0.00 174.62 171.42 3c5p s HIS 170 N -1.11 1.49 -0.32 3.99 5.04 0.26 -5.00 115.29 119.64 3c5p s HIS 170 Ca -0.04 -0.52 0.02 0.00 -1.54 0.00 0.00 55.06 52.98 3c5p s HIS 170 Cb -0.09 -1.07 0.09 0.00 0.04 0.00 0.00 32.58 31.56 3c5p s HIS 170 CO 0.01 -0.25 0.05 0.34 -2.34 0.00 0.00 174.74 172.55 3c5p s ASP 171 N 0.51 4.42 0.55 9.88 2.15 -1.26 -2.20 116.67 130.71 3c5p s ASP 171 Ca -0.12 -1.86 0.22 0.00 0.43 0.00 0.00 52.55 51.22 3c5p s ASP 171 Cb -0.15 -1.33 1.51 0.00 -0.30 0.00 0.00 42.92 42.65 3c5p s ASP 171 CO 0.03 -0.37 2.20 2.19 -0.17 0.00 0.00 175.17 179.05 3c5p h PHE 172 N 7.81 0.00 0.00 -5.34 -5.15 -1.83 0.26 116.94 112.69 3c5p h PHE 172 Ca -0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 3c5p h PHE 172 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.19 3c5p h PHE 172 CO 0.44 0.00 0.00 2.89 -2.00 0.00 0.00 178.31 179.64 3c5p n ARG 173 N -4.24 0.10 -0.00 6.09 1.85 -1.26 -1.15 116.66 118.05 3c5p n ARG 173 Ca -0.03 0.18 -0.08 0.00 -1.00 0.00 0.00 57.85 56.91 3c5p n ARG 173 Cb 0.09 -1.64 -0.07 0.00 -1.05 0.00 0.00 32.46 29.79 3c5p n ARG 173 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 3c5p h GLU 174 N 0.00 -0.11 -0.02 2.89 4.39 -0.91 -3.39 114.58 117.43 3c5p h GLU 174 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3c5p h GLU 174 Cb 0.49 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 3c5p h GLU 174 CO 0.00 0.33 0.00 0.25 -1.16 0.00 0.00 179.01 178.43 3c5p n THR 175 N -4.81 0.03 -2.93 1.13 -2.24 -1.03 -4.92 114.28 99.51 3c5p n THR 175 Ca -0.06 -0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 3c5p n THR 175 Cb 0.24 -0.15 0.06 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.98 -0.28 3.05 3.38 0.00 -0.30 -5.05 105.19 106.96 3c5p n GLY 176 Ca 0.19 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 3c5p n GLY 176 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c5p n ASP 177 N -2.59 2.61 -3.94 1.61 8.00 -0.85 -5.06 116.55 116.32 3c5p n ASP 177 Ca -0.15 -2.60 -0.12 0.00 0.71 0.00 0.00 54.79 52.62 3c5p n ASP 177 Cb 0.61 0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.68 3c5p n ASP 177 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3c5p s THR 178 N -2.28 0.00 -1.72 -3.53 -1.32 -1.26 -4.84 115.64 100.69 3c5p s THR 178 Ca 0.19 -1.79 0.11 0.00 -1.21 0.00 0.00 61.69 58.99 3c5p s THR 178 Cb -0.01 -2.44 0.25 0.00 -1.51 0.00 0.00 72.50 68.79 3c5p s THR 178 CO 0.12 0.00 1.17 0.00 -2.21 0.00 0.00 174.62 173.69 3c5p n ALA 179 N -0.37 1.79 0.10 11.08 0.00 -1.26 -2.00 120.51 129.85 3c5p n ALA 179 Ca 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 3c5p n ALA 179 Cb 0.64 -1.18 0.03 0.00 0.00 0.00 0.00 19.45 18.94 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 2.60 0.65 0.00 0.00 0.00 -1.98 -3.21 119.26 117.32 3c5p h ALA 180 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3c5p h ALA 180 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3c5p h ALA 180 CO 0.00 0.96 0.00 0.00 0.00 0.00 0.00 179.25 180.21 3c5p h ALA 181 N 1.23 1.00 -0.47 0.00 0.00 -1.76 -1.25 119.26 118.02 3c5p h ALA 181 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.03 3c5p h ALA 181 Cb 1.43 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3c5p h ALA 181 CO 0.10 0.00 0.33 -0.07 0.00 0.00 0.00 179.25 179.61 3c5p h LEU 182 N 0.00 0.03-10.48 0.00 4.07 -1.74 -3.29 115.31 103.91 3c5p h LEU 182 Ca 0.00 0.00 -0.43 0.00 0.08 0.00 0.00 57.88 57.53 3c5p h LEU 182 Cb 0.34 -0.01 0.03 0.00 1.08 0.00 0.00 40.66 42.11 3c5p h LEU 182 CO 0.00 0.02 -0.14 -0.83 -1.08 0.00 0.00 178.44 176.41 3c5p s GLY 183 N -4.00 1.88 0.00 0.83 0.00 -0.47 -4.41 107.32 101.14 3c5p s GLY 183 Ca -0.05 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.15 3c5p s GLY 183 CO 0.72 -1.27 0.00 0.61 0.00 0.00 0.00 173.10 173.16 3c5p n GLY 184 N -2.11 1.85 0.00 0.20 0.00 -1.26 -4.97 105.19 98.89 3c5p n GLY 184 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 6.81 0.00 0.00 1.61 3.02 -1.26 -5.12 115.26 120.32 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 -3.91 6.41 5.75 -1.12 -4.75 116.55 118.93 3c5p n ASP 187 Ca 0.00 -0.65 -0.15 0.00 -0.01 0.00 0.00 54.79 53.98 3c5p n ASP 187 Cb 0.00 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 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 0.30 0.27 2.11 1.51 -0.80 -4.92 117.35 115.82 3c5p s TYR 188 Ca 0.00 -0.05 0.07 0.00 -1.01 0.00 0.00 57.07 56.08 3c5p s TYR 188 Cb 0.00 -0.21 -0.06 0.00 -0.11 0.00 0.00 41.96 41.58 3c5p s TYR 188 CO 0.00 -0.02 -0.07 -1.54 -1.11 0.00 0.00 175.55 172.81 3c5p s SER 189 N 0.04 2.74 0.10 2.29 1.04 -1.26 -0.99 113.70 117.66 3c5p s SER 189 Ca 0.00 -1.17 -0.20 0.00 0.48 0.00 0.00 55.95 55.06 3c5p s SER 189 Cb -0.03 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 65.98 3c5p s SER 189 CO -0.00 -0.32 0.49 0.72 0.98 0.00 0.00 173.24 175.11 3c5p s PHE 190 N -3.00 -0.36 -0.04 5.02 -0.71 -0.28 -4.96 117.98 113.64 3c5p s PHE 190 Ca 0.29 0.21 0.02 0.00 -1.04 0.00 0.00 56.93 56.41 3c5p s PHE 190 Cb 0.03 0.35 0.01 0.00 -1.21 0.00 0.00 43.02 42.20 3c5p s PHE 190 CO 0.11 -0.71 -0.08 0.99 -1.34 0.00 0.00 175.22 174.20 3c5p s THR 191 N -3.24 0.76 -0.00 -4.49 2.01 -1.26 -1.04 115.64 108.37 3c5p s THR 191 Ca -0.01 -0.31 -0.00 0.00 0.31 0.00 0.00 61.69 61.68 3c5p s THR 191 Cb 0.00 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.81 3c5p s THR 191 CO -0.08 0.25 0.01 -0.75 -0.69 0.00 0.00 174.62 173.37 3c5p s LYS 192 N 0.45 0.02 -0.05 4.92 2.36 -0.60 -5.03 119.74 121.80 3c5p s LYS 192 Ca -0.07 0.01 0.04 0.00 -2.55 0.00 0.00 55.97 53.40 3c5p s LYS 192 Cb -0.11 0.01 -0.02 0.00 -1.05 0.00 0.00 37.83 36.66 3c5p s LYS 192 CO 0.01 -0.00 -0.18 1.03 1.55 0.00 0.00 175.35 177.76 3c5p s ARG 193 N -0.01 2.52 0.00 4.03 0.52 -1.26 -1.63 118.95 123.13 3c5p s ARG 193 Ca -0.00 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.44 3c5p s ARG 193 Cb -0.00 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 33.16 3c5p s ARG 193 CO 0.00 0.54 0.00 1.47 0.02 0.00 0.00 175.30 177.33