#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c5p n ASN 3 N 0.00 1.45 -4.20 3.42 3.02 -1.26 -4.75 115.26 112.94 3c5p n ASN 3 Ca 0.00 0.25 -0.32 0.00 -0.03 0.00 0.00 54.58 54.48 3c5p n ASN 3 Cb 0.00 -0.60 -0.16 0.00 -0.61 0.00 0.00 39.78 38.40 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 -2.39 2.18 -0.08 2.41 1.01 -1.26 -0.08 121.20 122.99 3c5p s ILE 4 Ca -0.28 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.42 3c5p s ILE 4 Cb 0.11 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.73 3c5p s ILE 4 CO 0.36 0.55 -0.06 -0.51 0.00 0.00 0.00 174.94 175.27 3c5p s ILE 5 N 0.67 0.79 -0.08 2.92 1.10 -0.12 0.43 121.20 126.91 3c5p s ILE 5 Ca -0.10 -0.19 0.02 0.00 -0.51 0.00 0.00 60.65 59.86 3c5p s ILE 5 Cb -0.16 -0.82 -0.03 0.00 0.15 0.00 0.00 42.46 41.60 3c5p s ILE 5 CO 0.02 0.31 -0.11 -0.75 -2.11 0.00 0.00 174.94 172.30 3c5p s LYS 6 N 1.43 2.82 -0.14 3.50 2.20 -0.33 -0.05 119.74 129.17 3c5p s LYS 6 Ca -0.02 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 3c5p s LYS 6 Cb -0.13 -2.53 -0.00 0.00 -1.51 0.00 0.00 37.83 33.66 3c5p s LYS 6 CO -0.04 0.54 -0.17 0.42 -0.36 0.00 0.00 175.35 175.73 3c5p s ILE 7 N -0.48 2.53 -0.09 5.43 -1.09 0.78 -1.22 121.20 127.06 3c5p s ILE 7 Ca 0.07 -0.83 0.02 0.00 -2.23 0.00 0.00 60.65 57.67 3c5p s ILE 7 Cb -0.12 -2.04 -0.02 0.00 -1.58 0.00 0.00 42.46 38.70 3c5p s ILE 7 CO 0.02 0.53 -0.14 -0.60 -1.23 0.00 0.00 174.94 173.52 3c5p s ARG 8 N 0.67 2.99 -0.03 2.79 3.52 0.34 -0.77 118.95 128.46 3c5p s ARG 8 Ca -0.08 -0.70 0.05 0.00 -0.13 0.00 0.00 55.73 54.87 3c5p s ARG 8 Cb -0.16 -2.51 -0.01 0.00 -1.56 0.00 0.00 34.95 30.71 3c5p s ARG 8 CO 0.02 0.39 -0.19 0.00 -0.81 0.00 0.00 175.30 174.70 3c5p s ALA 9 N -0.11 1.63 -0.00 6.12 0.00 0.17 -1.04 121.76 128.53 3c5p s ALA 9 Ca -0.02 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.14 3c5p s ALA 9 Cb -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.52 3c5p s ALA 9 CO 0.04 0.36 -0.02 0.45 0.00 0.00 0.00 175.76 176.59 3c5p s SER 10 N -0.27 0.24 -0.18 0.00 0.15 0.07 -1.05 113.70 112.67 3c5p s SER 10 Ca 0.03 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.66 3c5p s SER 10 Cb -0.09 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.20 3c5p s SER 10 CO 0.01 0.01 -0.18 -0.69 1.20 0.00 0.00 173.24 173.58 3c5p s VAL 11 N 0.08 1.96 0.04 4.45 1.01 0.10 -1.51 120.40 126.52 3c5p s VAL 11 Ca -0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 3c5p s VAL 11 Cb -0.02 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 3c5p s VAL 11 CO -0.00 0.49 0.02 0.72 0.00 0.00 0.00 175.10 176.33 3c5p s PHE 12 N 1.32 0.33 -0.28 5.22 -0.71 -0.84 0.23 117.98 123.25 3c5p s PHE 12 Ca 0.04 -0.71 -0.11 0.00 -1.04 0.00 0.00 56.93 55.12 3c5p s PHE 12 Cb -0.13 -0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.39 3c5p s PHE 12 CO -0.12 -0.32 0.18 0.42 -1.34 0.00 0.00 175.22 174.03 3c5p s ILE 13 N -2.77 5.22 -0.12 -4.49 1.01 -1.26 -1.80 121.20 116.99 3c5p s ILE 13 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.75 3c5p s ILE 13 Cb -0.00 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.99 3c5p s ILE 13 CO -0.06 0.26 0.23 -0.81 0.00 0.00 0.00 174.94 174.57 3c5p n PRO 14 N 5.02 0.25 -0.07 2.79 -0.04 -1.26 -0.29 135.00 141.40 3c5p n PRO 14 Ca -0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.20 3c5p n PRO 14 Cb 0.52 -1.35 -0.15 0.00 -0.04 0.00 0.00 33.50 32.49 3c5p n PRO 14 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3c5p n SER 16 N 0.82 0.76 -3.85 3.54 7.64 -1.26 -2.14 113.62 119.13 3c5p n SER 16 Ca 0.00 0.13 -0.12 0.00 1.01 0.00 0.00 58.87 59.89 3c5p n SER 16 Cb 0.12 0.29 -0.12 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.53 -0.07 0.93 1.43 0.52 -1.26 0.24 118.94 118.19 3c5p s TRP 17 Ca -0.13 0.16 -0.12 0.00 0.02 0.00 0.00 56.10 56.03 3c5p s TRP 17 Cb 0.07 0.01 0.15 0.00 -1.15 0.00 0.00 33.47 32.55 3c5p s TRP 17 CO 0.79 -0.11 1.10 0.95 0.02 0.00 0.00 176.95 179.70 3c5p s THR 18 N -0.30 2.43 0.16 2.01 -4.23 0.44 -4.85 115.64 111.30 3c5p s THR 18 Ca -0.04 0.14 -0.34 0.00 -1.18 0.00 0.00 61.69 60.27 3c5p s THR 18 Cb -0.03 -2.67 -0.15 0.00 1.34 0.00 0.00 72.50 70.99 3c5p s THR 18 CO 0.00 -0.18 1.31 1.21 -0.54 0.00 0.00 174.62 176.42 3c5p n GLU 19 N -3.95 1.42 -2.15 3.99 2.13 -1.26 -4.63 120.64 116.20 3c5p n GLU 19 Ca 0.06 0.51 -0.42 0.00 0.66 0.00 0.00 57.16 57.98 3c5p n GLU 19 Cb 0.56 -2.11 -0.03 0.00 0.27 0.00 0.00 31.44 30.13 3c5p n GLU 19 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c5p s ALA 20 N 0.18 3.59 0.00 4.31 0.00 -1.26 -4.77 121.76 123.80 3c5p s ALA 20 Ca 0.76 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.89 3c5p s ALA 20 Cb -0.83 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 18.77 3c5p s ALA 20 CO 0.48 -0.61 0.00 1.63 0.00 0.00 0.00 175.76 177.26 3c5p n LYS 21 N 3.22 3.75 -1.02 0.00 4.76 -0.66 -4.96 118.16 123.25 3c5p n LYS 21 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 3c5p n LYS 21 Cb 0.42 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.61 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 0.00 0.00 0.00 4.39 -0.08 -1.03 -0.98 116.55 118.85 3c5p n ASP 23 Ca 0.00 -0.85 0.00 0.00 -1.51 0.00 0.00 54.79 52.43 3c5p n ASP 23 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -0.06 -0.67 2.13 -1.26 -1.06 120.64 119.72 3c5p n GLU 25 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 3c5p n GLU 25 Cb 0.00 -0.07 -0.15 0.00 0.27 0.00 0.00 31.44 31.49 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 0.80 -0.21 6.31 -2.24 -1.26 -4.98 114.28 112.70 3c5p n THR 26 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3c5p n THR 26 Cb 0.00 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 1.65 0.70 3.87 3.38 0.00 -0.22 -4.70 105.19 109.87 3c5p n GLY 27 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.72 3.01 -0.10 1.61 -0.21 -1.23 -4.23 119.66 117.79 3c5p s GLN 28 Ca 0.00 0.56 0.00 0.00 0.02 0.00 0.00 55.36 55.94 3c5p s GLN 28 Cb 0.00 -2.03 0.02 0.00 1.00 0.00 0.00 33.01 32.00 3c5p s GLN 28 CO 0.00 -0.95 -0.09 0.08 -2.12 0.00 0.00 175.29 172.21 3c5p s VAL 29 N -3.30 1.10 -0.00 1.09 1.01 -0.97 -2.46 120.40 116.88 3c5p s VAL 29 Ca 0.57 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.26 3c5p s VAL 29 Cb -0.11 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 3c5p s VAL 29 CO 0.53 0.37 -0.23 -0.63 0.00 0.00 0.00 175.10 175.14 3c5p s ILE 30 N 1.41 1.84 0.06 2.22 1.01 -0.15 -1.30 121.20 126.30 3c5p s ILE 30 Ca -0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 60.65 59.48 3c5p s ILE 30 Cb -0.13 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.79 3c5p s ILE 30 CO -0.05 0.46 0.21 0.00 0.00 0.00 0.00 174.94 175.55 3c5p s GLN 31 N -0.72 0.78 0.09 2.79 -2.07 -0.72 -1.65 119.66 118.17 3c5p s GLN 31 Ca 0.09 -0.75 0.03 0.00 -1.82 0.00 0.00 55.36 52.92 3c5p s GLN 31 Cb -0.09 0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 3c5p s GLN 31 CO -0.00 -0.24 0.10 -0.06 -1.32 0.00 0.00 175.29 173.77 3c5p s PHE 32 N -3.11 3.21 0.31 9.60 0.40 -1.26 0.03 117.98 127.15 3c5p s PHE 32 Ca -0.01 0.07 -0.28 0.00 -0.60 0.00 0.00 56.93 56.12 3c5p s PHE 32 Cb 0.01 -1.61 -0.09 0.00 0.51 0.00 0.00 43.02 41.84 3c5p s PHE 32 CO -0.07 0.53 1.04 -2.00 0.70 0.00 0.00 175.22 175.42 3c5p s GLU 33 N -2.54 4.56 0.00 0.44 2.12 -0.06 -0.42 118.70 122.80 3c5p s GLU 33 Ca 0.30 1.63 0.00 0.00 0.36 0.00 0.00 54.97 57.26 3c5p s GLU 33 Cb -0.12 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.26 3c5p s GLU 33 CO 0.23 0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.54 3c5p n GLY 34 N 0.97 1.90 0.12 -1.50 0.00 0.14 -4.75 105.19 102.07 3c5p n GLY 34 Ca 0.01 -2.02 0.01 0.00 0.00 0.00 0.00 46.02 44.02 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 0.00 1.44 -4.09 1.61 8.00 0.60 -4.92 116.55 119.18 3c5p n ASP 35 Ca 0.00 -1.29 -0.29 0.00 0.71 0.00 0.00 54.79 53.92 3c5p n ASP 35 Cb 0.00 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.08 -0.56 -3.47 -2.24 7.64 -0.94 -4.86 113.62 109.28 3c5p n SER 36 Ca 0.02 -1.07 -0.14 0.00 1.01 0.00 0.00 58.87 58.69 3c5p n SER 36 Cb 0.12 -2.65 -0.04 0.00 -1.01 0.00 0.00 64.21 60.63 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 -6.82 1.12 0.00 1.43 1.70 -0.91 -5.00 118.95 110.48 3c5p s ARG 37 Ca 0.14 -0.16 0.00 0.00 -0.47 0.00 0.00 55.73 55.25 3c5p s ARG 37 Cb -0.08 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.82 3c5p s ARG 37 CO 0.92 -0.44 0.00 0.39 -1.08 0.00 0.00 175.30 175.10 3c5p n GLU 38 N 0.16 1.48 -2.53 3.89 -0.58 -1.26 -4.41 120.64 117.39 3c5p n GLU 38 Ca -0.17 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.16 3c5p n GLU 38 Cb 0.61 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.45 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 0.69 3.59 -0.20 -0.32 0.40 -1.26 -5.02 117.98 115.85 3c5p s PHE 39 Ca 0.00 1.57 -0.29 0.00 -0.60 0.00 0.00 56.93 57.60 3c5p s PHE 39 Cb 0.00 -3.27 0.14 0.00 0.51 0.00 0.00 43.02 40.40 3c5p s PHE 39 CO 0.00 -0.62 1.09 -0.08 0.70 0.00 0.00 175.22 176.31 3c5p s THR 40 N 0.15 0.00 -1.88 0.64 -1.32 -1.26 -5.04 115.64 106.94 3c5p s THR 40 Ca 0.51 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.27 3c5p s THR 40 Cb -0.28 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.10 3c5p s THR 40 CO 0.33 0.00 1.70 -0.81 -2.21 0.00 0.00 174.62 173.62 3c5p n PRO 41 N 0.84 0.96 -1.26 7.08 -0.04 -1.26 -4.40 135.00 136.92 3c5p n PRO 41 Ca -0.08 -0.50 -0.27 0.00 -0.04 0.00 0.00 63.50 62.60 3c5p n PRO 41 Cb 0.58 -1.49 0.15 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.58 3.12 -1.15 0.54 8.25 -1.26 -4.55 115.22 119.59 3c5p n HIS 42 Ca 0.14 -2.22 0.03 0.00 -0.26 0.00 0.00 57.72 55.42 3c5p n HIS 42 Cb 0.32 -1.10 0.24 0.00 1.12 0.00 0.00 29.99 30.57 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 -1.08 3.51 -1.86 -1.41 0.00 -1.26 -4.98 120.51 113.44 3c5p n ALA 43 Ca 0.61 -2.59 -0.41 0.00 0.00 0.00 0.00 53.44 51.04 3c5p n ALA 43 Cb 1.36 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.98 2.72 -1.22 0.00 1.01 -1.26 -2.75 120.40 115.91 3c5p s VAL 44 Ca 0.44 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.05 3c5p s VAL 44 Cb 0.37 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3c5p s VAL 44 CO 0.06 0.12 0.00 0.59 0.00 0.00 0.00 175.10 175.87 3c5p n ASN 45 N 1.84 -5.60 0.00 3.32 5.03 -1.26 -5.06 115.26 113.53 3c5p n ASN 45 Ca 0.04 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.78 3c5p n ASN 45 Cb 0.41 -4.18 0.00 0.00 -1.02 0.00 0.00 39.78 34.99 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 -2.18 0.00 0.00 3.41 5.66 -1.11 -5.17 114.28 114.89 3c5p n THR 46 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 3c5p n THR 46 Cb 0.59 -0.49 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 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 -0.61 0.00 -3.55 1.09 5.12 -1.26 -5.15 116.66 112.30 3c5p n ARG 48 Ca 0.00 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.75 3c5p n ARG 48 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 3c5p n ARG 48 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3c5p s SER 49 N -0.23 -0.68 0.20 0.55 1.04 -1.26 -4.81 113.70 108.52 3c5p s SER 49 Ca 0.00 0.91 -0.03 0.00 0.48 0.00 0.00 55.95 57.31 3c5p s SER 49 Cb 0.00 0.78 0.14 0.00 0.10 0.00 0.00 66.02 67.05 3c5p s SER 49 CO 0.00 -0.51 1.53 0.03 0.98 0.00 0.00 173.24 175.27 3c5p h ARG 50 N 3.54 0.56 -3.36 4.02 2.47 -0.59 -2.74 114.38 118.29 3c5p h ARG 50 Ca -0.28 -0.33 -0.18 0.00 -1.26 0.00 0.00 59.98 57.93 3c5p h ARG 50 Cb 1.15 0.03 -0.26 0.00 -1.65 0.00 0.00 29.97 29.23 3c5p h ARG 50 CO 0.30 0.93 -0.53 0.08 0.56 0.00 0.00 179.97 181.32 3c5p s VAL 51 N -4.08 0.01 -0.11 2.04 1.01 -0.98 -1.54 120.40 116.74 3c5p s VAL 51 Ca -0.07 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 3c5p s VAL 51 Cb 0.12 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.29 3c5p s VAL 51 CO 0.84 -0.03 0.27 -0.70 0.00 0.00 0.00 175.10 175.47 3c5p s GLU 52 N -0.05 0.25 -0.13 2.72 2.12 -0.64 0.00 118.70 122.98 3c5p s GLU 52 Ca -0.01 0.52 -0.10 0.00 0.36 0.00 0.00 54.97 55.73 3c5p s GLU 52 Cb -0.02 -0.05 0.04 0.00 0.26 0.00 0.00 34.13 34.36 3c5p s GLU 52 CO 0.00 -0.13 0.33 -1.14 -0.54 0.00 0.00 175.26 173.78 3c5p s GLN 53 N 1.02 0.36 -0.06 4.30 0.74 -0.21 -0.51 119.66 125.30 3c5p s GLN 53 Ca -0.07 0.51 0.00 0.00 0.05 0.00 0.00 55.36 55.85 3c5p s GLN 53 Cb -0.08 0.12 0.02 0.00 1.10 0.00 0.00 33.01 34.17 3c5p s GLN 53 CO -0.07 -0.08 -0.03 -1.21 -0.55 0.00 0.00 175.29 173.35 3c5p s GLU 54 N 0.48 0.80 -0.10 1.67 2.02 -0.46 0.45 118.70 123.57 3c5p s GLU 54 Ca -0.03 -0.04 -0.01 0.00 0.02 0.00 0.00 54.97 54.92 3c5p s GLU 54 Cb -0.04 -0.95 -0.03 0.00 0.10 0.00 0.00 34.13 33.21 3c5p s GLU 54 CO -0.03 -0.18 -0.07 0.08 0.02 0.00 0.00 175.26 175.09 3c5p s VAL 55 N 1.36 3.68 -0.18 2.63 1.01 0.05 -0.22 120.40 128.73 3c5p s VAL 55 Ca -0.04 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3c5p s VAL 55 Cb -0.13 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.72 3c5p s VAL 55 CO -0.03 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.74 3c5p s VAL 56 N -0.28 2.05 -0.14 2.92 1.01 0.23 -0.15 120.40 126.02 3c5p s VAL 56 Ca 0.04 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 3c5p s VAL 56 Cb -0.13 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3c5p s VAL 56 CO 0.02 0.54 0.54 -0.69 0.00 0.00 0.00 175.10 175.52 3c5p s VAL 57 N 1.27 5.12 -0.27 2.92 1.01 0.93 -0.53 120.40 130.85 3c5p s VAL 57 Ca 0.04 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.11 3c5p s VAL 57 Cb -0.13 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.44 3c5p s VAL 57 CO -0.12 0.25 -0.09 -0.62 0.00 0.00 0.00 175.10 174.52 3c5p s ASP 58 N 0.86 4.49 0.00 3.32 3.68 0.08 -0.94 116.67 128.17 3c5p s ASP 58 Ca 0.28 -1.51 -0.12 0.00 2.13 0.00 0.00 52.55 53.33 3c5p s ASP 58 Cb -0.16 -1.56 -0.32 0.00 -1.45 0.00 0.00 42.92 39.43 3c5p s ASP 58 CO 0.11 -0.22 0.88 -0.26 0.13 0.00 0.00 175.17 175.82 3c5p h PHE 59 N 7.75 0.79 -0.91 -5.34 -1.00 -0.77 -0.65 116.94 116.81 3c5p h PHE 59 Ca -0.17 -0.58 0.19 0.00 2.81 0.00 0.00 57.97 60.23 3c5p h PHE 59 Cb 1.04 -0.03 -0.11 0.00 3.61 0.00 0.00 35.95 40.45 3c5p h PHE 59 CO 0.61 1.56 0.46 -0.92 -1.61 0.00 0.00 178.31 178.41 3c5p h TYR 60 N 0.12 0.79 0.00 -0.55 3.20 -1.87 -2.65 116.97 116.00 3c5p h TYR 60 Ca -0.28 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.59 3c5p h TYR 60 Cb 2.11 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 40.17 3c5p h TYR 60 CO 0.11 0.08 -1.20 1.63 -1.64 0.00 0.00 178.16 177.13 3c5p n LYS 61 N -4.93 0.61 -3.03 1.82 5.02 -1.20 -5.01 118.16 111.44 3c5p n LYS 61 Ca 0.21 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.49 3c5p n LYS 61 Cb 0.58 -1.79 0.06 0.00 -0.02 0.00 0.00 35.03 33.86 3c5p n LYS 61 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3c5p n GLN 62 N -2.69 -1.93 -3.76 1.97 6.02 -0.32 -5.05 117.38 111.62 3c5p n GLN 62 Ca -0.03 0.81 -0.13 0.00 -0.01 0.00 0.00 57.00 57.64 3c5p n GLN 62 Cb 0.62 -5.33 -0.10 0.00 1.02 0.00 0.00 30.24 26.45 3c5p n GLN 62 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3c5p s GLU 63 N -4.14 0.50 -0.16 -1.09 0.41 -0.77 -5.04 118.70 108.41 3c5p s GLU 63 Ca 0.38 0.25 -0.03 0.00 -0.41 0.00 0.00 54.97 55.16 3c5p s GLU 63 Cb -0.05 0.23 -0.02 0.00 -1.78 0.00 0.00 34.13 32.51 3c5p s GLU 63 CO 0.65 -0.10 -0.05 0.08 -0.49 0.00 0.00 175.26 175.36 3c5p s VAL 64 N -0.34 3.73 0.04 2.63 1.01 -1.26 -0.74 120.40 125.46 3c5p s VAL 64 Ca -0.05 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.60 3c5p s VAL 64 Cb -0.03 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3c5p s VAL 64 CO 0.02 0.49 -0.21 -0.36 0.00 0.00 0.00 175.10 175.04 3c5p s PHE 65 N 0.44 2.47 0.11 5.22 0.40 0.31 -4.97 117.98 121.96 3c5p s PHE 65 Ca -0.05 -0.32 0.07 0.00 -0.60 0.00 0.00 56.93 56.03 3c5p s PHE 65 Cb -0.15 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 3c5p s PHE 65 CO 0.03 0.20 -0.17 -1.54 0.70 0.00 0.00 175.22 174.44 3c5p s SER 66 N -1.33 2.20 -0.02 1.36 1.04 -1.26 0.74 113.70 116.43 3c5p s SER 66 Ca 0.13 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.84 3c5p s SER 66 Cb -0.10 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 65.93 3c5p s SER 66 CO 0.04 -0.05 -0.04 -0.47 0.98 0.00 0.00 173.24 173.71 3c5p s TYR 67 N -1.61 0.52 -0.03 5.02 5.04 0.69 -4.99 117.35 121.98 3c5p s TYR 67 Ca 0.07 -0.10 0.02 0.00 -2.44 0.00 0.00 57.07 54.61 3c5p s TYR 67 Cb -0.08 -0.45 0.01 0.00 0.35 0.00 0.00 41.96 41.80 3c5p s TYR 67 CO 0.04 -0.10 -0.06 0.00 -1.34 0.00 0.00 175.55 174.09 3c5p s ALA 68 N 0.52 0.69 0.09 3.97 0.00 -1.26 -1.35 121.76 124.42 3c5p s ALA 68 Ca -0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 3c5p s ALA 68 Cb -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 3c5p s ALA 68 CO -0.00 0.06 0.17 1.21 0.00 0.00 0.00 175.76 177.19 3c5p s ASN 69 N 0.52 0.16 0.02 0.00 3.84 0.33 -5.02 114.94 114.80 3c5p s ASN 69 Ca -0.07 -0.72 0.07 0.00 0.21 0.00 0.00 52.86 52.35 3c5p s ASN 69 Cb -0.11 0.33 -0.02 0.00 -0.55 0.00 0.00 41.25 40.90 3c5p s ASN 69 CO 0.00 -0.73 -0.22 0.42 -2.79 0.00 0.00 177.10 173.78 3c5p s THR 70 N -3.88 1.78 0.36 -5.21 -4.23 -1.26 -1.62 115.64 101.57 3c5p s THR 70 Ca 0.07 -1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 59.37 3c5p s THR 70 Cb 0.05 -1.52 0.09 0.00 1.34 0.00 0.00 72.50 72.46 3c5p s THR 70 CO -0.10 0.33 0.32 0.61 -0.54 0.00 0.00 174.62 175.24 3c5p n GLY 71 N 2.06 -2.55 3.82 3.99 0.00 -0.59 -4.91 105.19 107.01 3c5p n GLY 71 Ca -0.17 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 3c5p n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c5p s ILE 72 N -1.58 5.30 -0.19 -0.61 1.01 -1.26 -4.40 121.20 119.48 3c5p s ILE 72 Ca 0.21 0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.86 3c5p s ILE 72 Cb -0.02 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 3c5p s ILE 72 CO 0.16 0.58 0.28 0.42 0.00 0.00 0.00 174.94 176.38 3c5p s THR 73 N -0.72 5.30 -0.17 2.92 -4.23 0.25 -4.97 115.64 114.01 3c5p s THR 73 Ca 0.13 0.49 -0.00 0.00 -1.18 0.00 0.00 61.69 61.13 3c5p s THR 73 Cb -0.12 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.11 3c5p s THR 73 CO 0.03 0.35 -0.15 -0.89 -0.54 0.00 0.00 174.62 173.42 3c5p s THR 74 N 0.76 2.58 -0.15 3.99 2.01 -1.26 -1.09 115.64 122.48 3c5p s THR 74 Ca 0.15 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.30 3c5p s THR 74 Cb -0.13 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 3c5p s THR 74 CO 0.04 0.51 0.07 -1.83 -0.69 0.00 0.00 174.62 172.72 3c5p s GLU 75 N 1.09 3.70 -0.29 4.92 -1.05 -0.48 -0.88 118.70 125.70 3c5p s GLU 75 Ca -0.00 -0.30 -0.09 0.00 -0.15 0.00 0.00 54.97 54.44 3c5p s GLU 75 Cb -0.14 -3.15 -0.01 0.00 -0.44 0.00 0.00 34.13 30.38 3c5p s GLU 75 CO -0.05 0.47 0.12 0.21 0.95 0.00 0.00 175.26 176.96 3c5p s LYS 76 N -0.17 3.43 -0.19 -4.83 2.20 0.10 -1.88 119.74 118.40 3c5p s LYS 76 Ca 0.08 -0.64 -0.03 0.00 -0.36 0.00 0.00 55.97 55.01 3c5p s LYS 76 Cb -0.12 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 3c5p s LYS 76 CO 0.01 -0.34 -0.05 0.08 -0.36 0.00 0.00 175.35 174.69 3c5p s VAL 77 N 1.61 3.49 -0.35 4.02 1.01 -0.31 -1.75 120.40 128.12 3c5p s VAL 77 Ca 0.05 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 3c5p s VAL 77 Cb -0.16 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 3c5p s VAL 77 CO 0.05 0.45 0.25 -0.63 0.00 0.00 0.00 175.10 175.23 3c5p s ILE 78 N 1.02 5.28 0.66 2.22 1.01 -0.42 -1.08 121.20 129.89 3c5p s ILE 78 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 3c5p s ILE 78 Cb -0.15 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 3c5p s ILE 78 CO 0.00 -0.04 1.05 -0.44 0.00 0.00 0.00 174.94 175.51 3c5p s SER 79 N 1.72 5.67 0.19 3.58 0.01 -0.09 -2.28 113.70 122.51 3c5p s SER 79 Ca 0.06 1.60 -0.16 0.00 1.31 0.00 0.00 55.95 58.77 3c5p s SER 79 Cb -0.18 -2.50 0.16 0.00 0.21 0.00 0.00 66.02 63.72 3c5p s SER 79 CO 0.11 -1.24 1.63 -0.65 0.41 0.00 0.00 173.24 173.50 3c5p h PRO 80 N -0.38 -0.04 0.00 12.44 0.11 -1.84 0.16 132.00 142.45 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 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3c5p h PRO 80 CO 0.58 -0.03 0.04 -0.40 -0.21 0.00 0.00 178.00 177.98 3c5p n ASP 81 N -5.39 0.00 0.00 -2.05 5.75 -1.26 -4.81 116.55 108.79 3c5p n ASP 81 Ca 0.05 0.40 0.00 0.00 -0.01 0.00 0.00 54.79 55.23 3c5p n ASP 81 Cb 0.30 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 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 -1.40 2.91 3.51 6.12 0.00 0.57 -5.05 105.19 111.85 3c5p n GLY 82 Ca 0.00 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 3c5p n GLY 82 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3c5p n SER 83 N 0.55 0.10 -4.69 1.61 2.88 -1.26 -4.43 113.62 108.38 3c5p n SER 83 Ca 0.00 1.09 -0.34 0.00 -1.33 0.00 0.00 58.87 58.29 3c5p n SER 83 Cb 0.00 -1.16 -0.09 0.00 -0.75 0.00 0.00 64.21 62.21 3c5p n SER 83 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3c5p s VAL 84 N -1.17 4.32 -0.02 2.46 0.11 -1.26 -0.91 120.40 123.93 3c5p s VAL 84 Ca 0.61 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 3c5p s VAL 84 Cb -0.72 -2.86 0.02 0.00 -1.53 0.00 0.00 36.38 31.29 3c5p s VAL 84 CO 0.58 0.53 0.00 0.20 -3.33 0.00 0.00 175.10 173.08 3c5p s ASN 85 N -1.13 0.31 0.07 3.54 -0.87 -0.24 -4.97 114.94 111.66 3c5p s ASN 85 Ca 0.16 -0.02 0.02 0.00 -1.57 0.00 0.00 52.86 51.45 3c5p s ASN 85 Cb -0.11 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.25 40.93 3c5p s ASN 85 CO 0.05 -0.08 0.10 -0.54 -2.57 0.00 0.00 177.10 174.07 3c5p s LYS 86 N 0.80 2.99 0.03 -0.60 3.01 -1.26 -1.16 119.74 123.55 3c5p s LYS 86 Ca -0.08 -0.63 0.02 0.00 -1.01 0.00 0.00 55.97 54.27 3c5p s LYS 86 Cb -0.11 -2.79 -0.02 0.00 -1.01 0.00 0.00 37.83 33.90 3c5p s LYS 86 CO -0.02 0.58 -0.07 1.03 0.51 0.00 0.00 175.35 177.38 3c5p s ARG 87 N -2.37 0.50 -0.05 1.68 0.52 -0.79 -4.97 118.95 113.48 3c5p s ARG 87 Ca 0.30 -0.65 0.04 0.00 -0.52 0.00 0.00 55.73 54.91 3c5p s ARG 87 Cb -0.12 -0.31 -0.00 0.00 0.52 0.00 0.00 34.95 35.04 3c5p s ARG 87 CO 0.23 0.06 -0.19 -0.08 0.02 0.00 0.00 175.30 175.34 3c5p s THR 88 N -1.14 1.57 0.18 0.02 -1.32 -1.26 -1.39 115.64 112.30 3c5p s THR 88 Ca -0.08 -0.78 -0.08 0.00 -1.21 0.00 0.00 61.69 59.54 3c5p s THR 88 Cb -0.08 -1.35 -0.01 0.00 -1.51 0.00 0.00 72.50 69.54 3c5p s THR 88 CO 0.00 0.45 0.28 -0.83 -2.21 0.00 0.00 174.62 172.32 3c5p s GLY 89 N 0.08 0.65 -0.09 6.08 0.00 -0.25 -5.01 107.32 108.78 3c5p s GLY 89 Ca -0.06 -1.03 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 3c5p s GLY 89 CO 0.03 -0.91 -0.05 1.25 0.00 0.00 0.00 173.10 173.42 3c5p s LYS 90 N -4.01 1.20 0.41 2.90 2.20 -1.26 -0.59 119.74 120.60 3c5p s LYS 90 Ca 0.21 -0.14 -0.23 0.00 -0.36 0.00 0.00 55.97 55.46 3c5p s LYS 90 Cb 0.03 -1.33 -0.13 0.00 -1.51 0.00 0.00 37.83 34.89 3c5p s LYS 90 CO 0.03 -0.25 0.53 0.00 -0.36 0.00 0.00 175.35 175.30 3c5p n ALA 91 N 4.88 -1.60 -1.45 3.13 0.00 -1.26 -4.88 120.51 119.33 3c5p n ALA 91 Ca -0.12 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 3c5p n ALA 91 Cb 0.50 -1.76 0.07 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.94 4.62 -0.20 0.00 0.15 -1.26 -4.79 113.70 111.27 3c5p s SER 92 Ca 0.63 2.24 0.15 0.00 0.70 0.00 0.00 55.95 59.67 3c5p s SER 92 Cb -0.61 -2.58 0.57 0.00 -1.71 0.00 0.00 66.02 61.69 3c5p s SER 92 CO 0.58 -1.97 1.48 0.35 1.20 0.00 0.00 173.24 174.88 3c5p n THR 93 N -2.48 2.40 0.23 6.45 -2.24 -1.26 -4.69 114.28 112.68 3c5p n THR 93 Ca 0.12 -1.90 0.08 0.00 -2.27 0.00 0.00 64.05 60.08 3c5p n THR 93 Cb 0.51 -0.27 0.55 0.00 -2.10 0.00 0.00 70.33 69.02 3c5p n THR 93 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3c5p h GLU 94 N 1.98 0.00 -0.18 -0.78 5.08 -1.93 -3.12 114.58 115.64 3c5p h GLU 94 Ca 0.04 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 3c5p h GLU 94 Cb 1.57 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.78 3c5p h GLU 94 CO 0.30 0.21 -0.19 0.09 -1.00 0.00 0.00 179.01 178.42 3c5p n ASN 95 N -3.91 2.40 -4.15 1.42 4.13 -1.26 -4.77 115.26 109.12 3c5p n ASN 95 Ca -0.02 -3.61 -0.39 0.00 1.68 0.00 0.00 54.58 52.25 3c5p n ASN 95 Cb 0.30 -0.56 -0.09 0.00 -1.54 0.00 0.00 39.78 37.89 3c5p n ASN 95 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3c5p s ILE 96 N -3.13 4.00 0.31 2.41 1.01 -1.18 -1.19 121.20 123.43 3c5p s ILE 96 Ca 0.40 -2.57 0.05 0.00 0.00 0.00 0.00 60.65 58.53 3c5p s ILE 96 Cb 0.37 -3.60 -0.06 0.00 0.01 0.00 0.00 42.46 39.17 3c5p s ILE 96 CO -0.01 -0.86 0.02 0.68 0.00 0.00 0.00 174.94 174.78 3c5p s VAL 97 N 0.38 1.31 -0.19 2.92 -7.23 0.19 -4.82 120.40 112.96 3c5p s VAL 97 Ca 0.14 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.26 3c5p s VAL 97 Cb -0.20 -2.67 0.06 0.00 0.56 0.00 0.00 36.38 34.12 3c5p s VAL 97 CO -0.04 -0.11 0.01 0.00 -0.31 0.00 0.00 175.10 174.65 3c5p s THR 99 N 1.74 0.67 -1.15 0.00 -1.32 0.18 -4.86 115.64 110.90 3c5p s THR 99 Ca -0.02 -1.97 -0.02 0.00 -1.21 0.00 0.00 61.69 58.48 3c5p s THR 99 Cb -0.17 -2.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 3c5p s THR 99 CO -0.07 -0.55 0.97 0.47 -2.21 0.00 0.00 174.62 173.22 3c5p n ASP 100 N -0.20 -2.90 -4.67 8.08 8.00 -1.26 0.08 116.55 123.67 3c5p n ASP 100 Ca -0.08 -0.56 -0.43 0.00 0.71 0.00 0.00 54.79 54.44 3c5p n ASP 100 Cb 0.63 -4.79 -0.02 0.00 -0.02 0.00 0.00 41.12 36.91 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 -3.33 4.12 -0.07 0.53 1.01 -1.26 -3.89 121.20 118.32 3c5p s ILE 101 Ca 0.12 1.41 0.01 0.00 0.00 0.00 0.00 60.65 62.18 3c5p s ILE 101 Cb -0.05 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.53 3c5p s ILE 101 CO 0.68 -0.06 -0.06 -0.69 0.00 0.00 0.00 174.94 174.80 3c5p s VAL 102 N 2.94 0.77 0.03 2.92 1.01 0.28 -4.99 120.40 123.37 3c5p s VAL 102 Ca 0.58 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 3c5p s VAL 102 Cb -0.25 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 3c5p s VAL 102 CO 0.20 0.29 0.25 0.26 0.00 0.00 0.00 175.10 176.11 3c5p s TRP 103 N 1.19 3.54 0.02 5.22 0.52 -1.26 -1.75 118.94 126.43 3c5p s TRP 103 Ca -0.06 0.45 0.00 0.00 0.02 0.00 0.00 56.10 56.52 3c5p s TRP 103 Cb -0.14 -1.91 -0.00 0.00 -1.15 0.00 0.00 33.47 30.27 3c5p s TRP 103 CO -0.02 0.59 0.02 0.27 0.02 0.00 0.00 176.95 177.83 3c5p n ASN 104 N 0.77 0.28 -0.27 2.95 6.94 -0.82 -5.02 115.26 120.08 3c5p n ASN 104 Ca -0.09 -1.15 -0.06 0.00 -0.02 0.00 0.00 54.58 53.27 3c5p n ASN 104 Cb 0.52 0.10 0.06 0.00 -2.36 0.00 0.00 39.78 38.10 3c5p n ASN 104 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 3c5p h SER 105 N 0.13 0.95 -1.45 0.53 0.02 -2.03 -3.34 113.55 108.36 3c5p h SER 105 Ca -0.02 -0.13 -0.56 0.00 -0.84 0.00 0.00 61.79 60.24 3c5p h SER 105 Cb 0.08 -0.24 -0.42 0.00 0.14 0.00 0.00 62.40 61.96 3c5p h SER 105 CO 0.03 0.81 -0.79 0.61 -1.14 0.00 0.00 176.83 176.35 3c5p n GLY 106 N -0.99 5.45 0.00 -3.77 0.00 -1.26 -4.98 105.19 99.64 3c5p n GLY 106 Ca 0.06 -2.59 0.00 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.43 1.00 3.07 -0.02 0.00 -1.26 -3.12 105.19 104.43 3c5p n GLY 107 Ca 0.35 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.66 0.11 0.17 1.61 0.11 -0.41 -1.95 120.40 118.38 3c5p s VAL 108 Ca 0.00 -0.93 0.03 0.00 -2.93 0.00 0.00 61.98 58.15 3c5p s VAL 108 Cb 0.00 -0.57 -0.05 0.00 -1.53 0.00 0.00 36.38 34.23 3c5p s VAL 108 CO 0.00 -0.51 -0.05 0.00 -3.33 0.00 0.00 175.10 171.21 3c5p s GLN 109 N -1.89 1.12 -0.00 1.54 -2.07 -0.72 -0.89 119.66 116.74 3c5p s GLN 109 Ca -0.11 -1.51 -0.29 0.00 -1.82 0.00 0.00 55.36 51.62 3c5p s GLN 109 Cb -0.06 -0.49 0.10 0.00 -1.09 0.00 0.00 33.01 31.47 3c5p s GLN 109 CO -0.02 -0.03 0.95 -0.59 -1.32 0.00 0.00 175.29 174.29 3c5p s PHE 110 N -3.46 -0.28 0.00 9.60 -0.71 -0.83 -0.55 117.98 121.75 3c5p s PHE 110 Ca 0.21 0.13 0.00 0.00 -1.04 0.00 0.00 56.93 56.22 3c5p s PHE 110 Cb 0.04 0.55 0.00 0.00 -1.21 0.00 0.00 43.02 42.41 3c5p s PHE 110 CO 0.03 -0.54 0.00 0.36 -1.34 0.00 0.00 175.22 173.73 3c5p n LYS 111 N -0.27 3.73 0.00 1.99 2.85 0.11 -1.75 118.16 124.83 3c5p n LYS 111 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 3c5p n LYS 111 Cb 0.61 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.99 3c5p n LYS 111 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3c5p n SER 113 N 0.00 0.00 -3.99 -5.58 3.41 -0.56 -0.65 113.62 106.25 3c5p n SER 113 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 3c5p n SER 113 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.90 1.09 -0.12 7.33 0.00 -0.73 -0.63 121.76 127.80 3c5p s ALA 114 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.61 3c5p s ALA 114 Cb 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 23.12 22.65 3c5p s ALA 114 CO 0.00 0.09 0.06 0.45 0.00 0.00 0.00 175.76 176.36 3c5p s SER 115 N 0.68 1.93 -0.03 0.00 0.15 -0.33 -2.15 113.70 113.95 3c5p s SER 115 Ca -0.13 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.19 3c5p s SER 115 Cb -0.15 -0.31 0.02 0.00 -1.71 0.00 0.00 66.02 63.87 3c5p s SER 115 CO 0.03 -0.28 -0.02 0.00 1.20 0.00 0.00 173.24 174.17 3c5p s ALA 116 N 2.07 0.40 0.52 5.45 0.00 -0.75 -4.48 121.76 124.96 3c5p s ALA 116 Ca 0.03 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.09 3c5p s ALA 116 Cb -0.14 -0.30 0.09 0.00 0.00 0.00 0.00 23.12 22.77 3c5p s ALA 116 CO -0.06 -0.02 0.65 -1.13 0.00 0.00 0.00 175.76 175.20 3c5p n SER 117 N 3.90 1.33 -4.52 0.00 3.41 -1.26 -1.28 113.62 115.20 3c5p n SER 117 Ca -0.24 -2.02 -0.41 0.00 -0.26 0.00 0.00 58.87 55.94 3c5p n SER 117 Cb 0.52 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 3c5p n SER 117 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3c5p s ASN 118 N -3.81 6.08 0.62 4.04 3.84 -1.26 -4.70 114.94 119.75 3c5p s ASN 118 Ca 0.47 -0.51 0.40 0.00 0.21 0.00 0.00 52.86 53.43 3c5p s ASN 118 Cb -0.03 -2.15 2.04 0.00 -0.55 0.00 0.00 41.25 40.56 3c5p s ASN 118 CO 0.30 -0.29 2.22 1.55 -2.79 0.00 0.00 177.10 178.09 3c5p h PRO 119 N 8.52 0.00 -0.01 0.43 0.13 -1.93 -2.80 132.00 136.35 3c5p h PRO 119 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3c5p h PRO 119 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3c5p h PRO 119 CO 0.66 0.00 -0.64 1.28 -0.23 0.00 0.00 178.00 179.07 3c5p n LEU 120 N -3.05 1.31 -3.73 1.56 4.77 -1.26 -4.74 117.00 111.85 3c5p n LEU 120 Ca -0.02 -0.62 -0.29 0.00 -0.03 0.00 0.00 56.01 55.05 3c5p n LEU 120 Cb 0.15 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.09 3c5p n LEU 120 CO 0.22 0.27 -0.35 0.21 -1.33 0.00 0.00 177.39 176.42 3c5p s ASN 121 N -2.45 3.62 0.22 -1.43 2.47 -1.05 -5.03 114.94 111.29 3c5p s ASN 121 Ca 0.11 -1.32 0.12 0.00 0.42 0.00 0.00 52.86 52.19 3c5p s ASN 121 Cb 0.14 -0.76 -0.03 0.00 -1.45 0.00 0.00 41.25 39.16 3c5p s ASN 121 CO 0.62 -0.37 1.39 0.58 -3.72 0.00 0.00 177.10 175.60 3c5p h VAL 122 N 6.50 1.20 0.00 -5.21 2.07 -1.85 -2.98 116.25 115.97 3c5p h VAL 122 Ca -0.15 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.70 3c5p h VAL 122 Cb 1.05 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 3c5p h VAL 122 CO 0.42 0.68 0.26 1.88 0.02 0.00 0.00 177.57 180.83 3c5p h TYR 123 N 0.00 0.00 -3.51 1.57 -1.99 -1.95 -3.43 116.97 107.66 3c5p h TYR 123 Ca -0.01 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.20 3c5p h TYR 123 Cb 1.52 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.24 3c5p h TYR 123 CO 0.00 0.00 0.41 0.00 -0.00 0.00 0.00 178.16 178.57 3c5p s ALA 124 N -3.86 3.27 0.48 3.88 0.00 -1.13 -5.06 121.76 119.36 3c5p s ALA 124 Ca -0.03 0.65 -0.19 0.00 0.00 0.00 0.00 51.96 52.39 3c5p s ALA 124 Cb 0.08 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3c5p s ALA 124 CO 0.24 -0.13 1.00 -1.25 0.00 0.00 0.00 175.76 175.62 3c5p s PRO 125 N 0.14 3.92 0.55 0.00 0.04 -1.26 -4.68 135.00 133.70 3c5p s PRO 125 Ca 0.49 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.52 3c5p s PRO 125 Cb -0.25 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 3c5p s PRO 125 CO 0.31 -0.31 1.14 -1.25 0.04 0.00 0.00 177.00 176.93 3c5p s PRO 126 N -3.47 3.29 0.36 0.56 0.04 -1.26 -4.76 135.00 129.75 3c5p s PRO 126 Ca 0.63 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 63.04 3c5p s PRO 126 Cb -0.13 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 3c5p s PRO 126 CO 0.22 -0.91 1.26 0.14 0.04 0.00 0.00 177.00 177.74 3c5p s VAL 127 N -1.76 2.86 -0.01 -0.36 -7.23 -0.40 -4.75 120.40 108.74 3c5p s VAL 127 Ca 0.73 0.81 0.01 0.00 -1.81 0.00 0.00 61.98 61.73 3c5p s VAL 127 Cb -0.25 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.20 3c5p s VAL 127 CO 0.28 0.15 -0.03 -1.81 -0.31 0.00 0.00 175.10 173.38 3c5p s ASP 128 N -0.72 0.47 0.05 4.85 1.01 -1.26 -1.81 116.67 119.27 3c5p s ASP 128 Ca 0.52 -0.07 0.01 0.00 0.71 0.00 0.00 52.55 53.72 3c5p s ASP 128 Cb -0.37 -0.09 -0.03 0.00 1.01 0.00 0.00 42.92 43.44 3c5p s ASP 128 CO 0.48 0.03 -0.05 -0.72 0.21 0.00 0.00 175.17 175.11 3c5p s TYR 129 N 0.09 0.54 -0.02 4.23 -0.85 -0.92 -1.28 117.35 119.14 3c5p s TYR 129 Ca -0.01 -0.72 0.01 0.00 -0.52 0.00 0.00 57.07 55.83 3c5p s TYR 129 Cb -0.04 -0.35 0.02 0.00 0.38 0.00 0.00 41.96 41.97 3c5p s TYR 129 CO -0.00 -0.20 -0.02 0.14 -1.52 0.00 0.00 175.55 173.95 3c5p s VAL 130 N -2.43 0.24 -0.07 -3.49 -7.23 -0.62 -1.77 120.40 105.03 3c5p s VAL 130 Ca -0.04 -0.01 0.04 0.00 -1.81 0.00 0.00 61.98 60.16 3c5p s VAL 130 Cb -0.03 -0.28 -0.01 0.00 0.56 0.00 0.00 36.38 36.62 3c5p s VAL 130 CO -0.04 0.13 -0.20 -0.76 -0.31 0.00 0.00 175.10 173.92 3c5p s LEU 131 N 0.62 2.34 -0.36 1.32 1.43 -1.26 -1.33 118.68 121.43 3c5p s LEU 131 Ca -0.06 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.49 3c5p s LEU 131 Cb -0.09 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.66 3c5p s LEU 131 CO -0.01 0.25 0.30 0.20 0.23 0.00 0.00 176.35 177.32 3c5p s ASN 132 N -0.19 6.11 -0.05 2.29 0.01 0.08 -4.30 114.94 118.89 3c5p s ASN 132 Ca -0.02 -0.52 0.05 0.00 -0.71 0.00 0.00 52.86 51.67 3c5p s ASN 132 Cb -0.13 -2.16 -0.01 0.00 0.41 0.00 0.00 41.25 39.35 3c5p s ASN 132 CO 0.03 -0.34 -0.21 0.54 -1.51 0.00 0.00 177.10 175.61 3c5p s VAL 133 N 1.81 1.73 -0.12 1.60 0.11 -0.72 -0.49 120.40 124.32 3c5p s VAL 133 Ca 0.08 -0.89 0.03 0.00 -2.93 0.00 0.00 61.98 58.27 3c5p s VAL 133 Cb -0.18 -1.47 0.01 0.00 -1.53 0.00 0.00 36.38 33.21 3c5p s VAL 133 CO 0.11 0.49 -0.23 0.00 -3.33 0.00 0.00 175.10 172.14 3c5p s VAL 135 N 0.62 2.33 0.12 0.00 1.01 -0.07 -1.23 120.40 123.18 3c5p s VAL 135 Ca -0.12 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 60.97 3c5p s VAL 135 Cb -0.17 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3c5p s VAL 135 CO 0.02 0.55 0.17 -0.54 0.00 0.00 0.00 175.10 175.30 3c5p s LYS 136 N 0.41 3.12 0.48 2.72 -0.14 -1.01 -1.29 119.74 124.04 3c5p s LYS 136 Ca -0.15 -0.68 0.27 0.00 -1.36 0.00 0.00 55.97 54.05 3c5p s LYS 136 Cb -0.17 -2.81 1.33 0.00 -1.68 0.00 0.00 37.83 34.49 3c5p s LYS 136 CO 0.07 0.54 1.84 0.87 -0.76 0.00 0.00 175.35 177.90 3c5p h LYS 137 N 2.72 0.17 -0.14 1.68 1.79 -1.89 0.14 116.57 121.04 3c5p h LYS 137 Ca -0.47 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 57.97 3c5p h LYS 137 Cb 1.18 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 3c5p h LYS 137 CO 0.68 0.11 0.02 0.38 -1.08 0.00 0.00 179.45 179.55 3c5p h ASP 138 N 0.17 0.17 0.00 0.86 2.03 -1.93 -3.38 116.42 114.35 3c5p h ASP 138 Ca 0.50 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.79 3c5p h ASP 138 Cb 1.67 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 40.13 3c5p h ASP 138 CO -0.11 0.20 0.00 0.61 -1.03 0.00 0.00 179.24 178.91 3c5p n GLY 139 N -1.30 0.89 3.79 7.15 0.00 0.49 -4.77 105.19 111.45 3c5p n GLY 139 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.89 5.75 0.23 1.61 1.04 -1.26 -4.74 113.70 115.45 3c5p s SER 140 Ca 0.00 1.89 0.08 0.00 0.48 0.00 0.00 55.95 58.40 3c5p s SER 140 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 3c5p s SER 140 CO 0.00 -1.19 -0.13 0.27 0.98 0.00 0.00 173.24 173.17 3c5p s ILE 141 N -2.32 1.79 -0.22 -1.02 -4.36 -1.22 -2.40 121.20 111.45 3c5p s ILE 141 Ca 0.65 -2.21 -0.04 0.00 -0.26 0.00 0.00 60.65 58.79 3c5p s ILE 141 Cb -0.17 -2.16 0.08 0.00 1.25 0.00 0.00 42.46 41.45 3c5p s ILE 141 CO 0.35 -0.51 0.14 -0.62 0.24 0.00 0.00 174.94 174.53 3c5p s ASP 142 N -3.36 2.48 -0.04 4.36 -1.08 -0.36 -1.93 116.67 116.73 3c5p s ASP 142 Ca 0.25 -0.75 0.07 0.00 -0.52 0.00 0.00 52.55 51.59 3c5p s ASP 142 Cb -0.00 -0.12 -0.02 0.00 -1.46 0.00 0.00 42.92 41.33 3c5p s ASP 142 CO 0.09 -0.37 -0.25 -0.69 0.52 0.00 0.00 175.17 174.47 3c5p s VAL 143 N 2.17 2.13 -0.28 1.11 1.01 -0.32 -1.46 120.40 124.76 3c5p s VAL 143 Ca 0.05 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.98 3c5p s VAL 143 Cb -0.16 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.52 3c5p s VAL 143 CO -0.19 0.57 -0.05 -1.10 0.00 0.00 0.00 175.10 174.34 3c5p s GLN 144 N -0.35 2.31 0.10 2.72 1.11 0.36 -2.05 119.66 123.85 3c5p s GLN 144 Ca 0.02 -1.33 0.08 0.00 0.01 0.00 0.00 55.36 54.14 3c5p s GLN 144 Cb -0.12 -3.05 -0.04 0.00 -1.01 0.00 0.00 33.01 28.79 3c5p s GLN 144 CO 0.02 -0.61 -0.17 0.20 0.01 0.00 0.00 175.29 174.73 3c5p s GLY 145 N 1.18 1.68 0.07 3.09 0.00 -0.40 -0.75 107.32 112.20 3c5p s GLY 145 Ca -0.06 -1.31 0.05 0.00 0.00 0.00 0.00 44.72 43.39 3c5p s GLY 145 CO -0.03 -1.28 -0.13 -0.54 0.00 0.00 0.00 173.10 171.12 3c5p s GLU 146 N -2.03 0.80 -0.02 2.90 2.02 -0.44 -0.67 118.70 121.26 3c5p s GLU 146 Ca 0.18 -0.97 -0.28 0.00 0.02 0.00 0.00 54.97 53.92 3c5p s GLU 146 Cb -0.11 -0.75 0.06 0.00 0.10 0.00 0.00 34.13 33.44 3c5p s GLU 146 CO 0.10 0.16 0.62 -3.38 0.02 0.00 0.00 175.26 172.78 3c5p s HIS 147 N -1.43 -0.58 0.62 1.61 -3.43 -0.98 -1.59 115.29 109.50 3c5p s HIS 147 Ca -0.02 0.91 -0.18 0.00 -0.80 0.00 0.00 55.06 54.97 3c5p s HIS 147 Cb -0.09 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.41 3c5p s HIS 147 CO 0.02 -0.62 0.98 -0.25 -2.00 0.00 0.00 174.74 172.88 3c5p n ASP 148 N 0.77 0.81 0.00 7.38 8.00 -0.41 -2.19 116.55 130.90 3c5p n ASP 148 Ca -0.19 0.79 0.07 0.00 0.71 0.00 0.00 54.79 56.17 3c5p n ASP 148 Cb 0.58 -1.40 0.44 0.00 -0.02 0.00 0.00 41.12 40.72 3c5p n ASP 148 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c5p n GLY 149 N 1.26 -0.60 3.44 0.44 0.00 -1.19 -4.74 105.19 103.81 3c5p n GLY 149 Ca 0.14 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 3c5p n GLY 149 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3c5p s PHE 150 N -2.00 -0.56 0.00 1.61 5.36 -1.26 -4.64 117.98 116.49 3c5p s PHE 150 Ca 0.22 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.44 3c5p s PHE 150 Cb 0.10 0.23 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 3c5p s PHE 150 CO 0.17 -0.37 0.00 -0.35 -1.46 0.00 0.00 175.22 173.21 3c5p n PRO 151 N 2.18 0.00 -3.35 10.12 -0.04 -1.26 -4.72 135.00 137.92 3c5p n PRO 151 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 3c5p n PRO 151 Cb 0.56 0.00 -0.06 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 -1.72 1.45 -0.03 0.00 0.08 -0.53 -1.99 117.98 115.24 3c5p s PHE 153 Ca 0.45 -0.29 -0.02 0.00 0.12 0.00 0.00 56.93 57.19 3c5p s PHE 153 Cb -0.12 -0.92 0.01 0.00 -0.57 0.00 0.00 43.02 41.41 3c5p s PHE 153 CO 0.20 -0.01 0.07 -1.83 -0.10 0.00 0.00 175.22 173.55 3c5p s GLU 154 N -0.51 0.08 -0.03 0.44 -1.05 -0.57 -0.71 118.70 116.35 3c5p s GLU 154 Ca 0.06 0.12 0.02 0.00 -0.15 0.00 0.00 54.97 55.02 3c5p s GLU 154 Cb -0.07 0.01 0.01 0.00 -0.44 0.00 0.00 34.13 33.64 3c5p s GLU 154 CO -0.00 -0.03 -0.07 -0.06 0.95 0.00 0.00 175.26 176.05 3c5p s PHE 155 N 0.16 0.81 0.05 4.83 0.08 -0.17 -0.75 117.98 122.99 3c5p s PHE 155 Ca -0.01 -0.20 0.01 0.00 0.12 0.00 0.00 56.93 56.85 3c5p s PHE 155 Cb -0.02 -0.60 -0.03 0.00 -0.57 0.00 0.00 43.02 41.80 3c5p s PHE 155 CO -0.00 -0.10 -0.05 0.71 -0.10 0.00 0.00 175.22 175.67 3c5p s TYR 156 N 0.29 0.58 0.11 0.36 2.02 -0.21 -0.25 117.35 120.25 3c5p s TYR 156 Ca -0.04 -0.71 0.10 0.00 -0.37 0.00 0.00 57.07 56.05 3c5p s TYR 156 Cb -0.09 -0.37 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 3c5p s TYR 156 CO 0.00 -0.18 -0.22 -1.59 -1.57 0.00 0.00 175.55 171.99 3c5p s LYS 157 N -2.48 1.66 -0.09 -0.62 -2.85 -0.60 -0.51 119.74 114.25 3c5p s LYS 157 Ca -0.04 -1.23 -0.04 0.00 -1.00 0.00 0.00 55.97 53.66 3c5p s LYS 157 Cb -0.03 -2.03 0.05 0.00 -2.06 0.00 0.00 37.83 33.75 3c5p s LYS 157 CO -0.03 0.47 0.20 -1.14 0.10 0.00 0.00 175.35 174.96 3c5p s GLN 158 N -2.04 0.14 -0.08 1.78 0.74 -0.35 -1.01 119.66 118.84 3c5p s GLN 158 Ca 0.16 0.50 0.02 0.00 0.05 0.00 0.00 55.36 56.09 3c5p s GLN 158 Cb -0.10 -0.15 0.01 0.00 1.10 0.00 0.00 33.01 33.87 3c5p s GLN 158 CO 0.08 -0.19 -0.13 0.54 -0.55 0.00 0.00 175.29 175.03 3c5p s VAL 159 N 1.47 1.26 -1.36 1.34 0.11 -1.26 -1.19 120.40 120.77 3c5p s VAL 159 Ca -0.07 -0.53 -0.03 0.00 -2.93 0.00 0.00 61.98 58.42 3c5p s VAL 159 Cb -0.11 -1.15 0.02 0.00 -1.53 0.00 0.00 36.38 33.60 3c5p s VAL 159 CO -0.07 0.39 0.77 0.47 -3.33 0.00 0.00 175.10 173.32 3c5p n ASP 160 N 3.96 -2.06 0.00 3.54 8.00 0.17 -2.32 116.55 127.84 3c5p n ASP 160 Ca -0.21 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.48 3c5p n ASP 160 Cb 0.52 -4.04 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 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 -4.38 0.00 -0.01 1.24 3.72 -1.26 -4.96 117.46 111.81 3c5p n PHE 161 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 3c5p n PHE 161 Cb 0.64 -1.57 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 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 0.01 -0.93 3.89 1.37 0.00 -0.98 -5.05 105.19 103.50 3c5p n GLY 162 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.02 3.09 0.37 1.61 0.04 -1.26 -4.67 135.00 134.16 3c5p s PRO 163 Ca 0.00 0.40 -0.22 0.00 0.04 0.00 0.00 61.00 61.21 3c5p s PRO 163 Cb 0.00 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 3c5p s PRO 163 CO 0.00 -0.79 0.92 -0.06 0.04 0.00 0.00 177.00 177.11 3c5p s PHE 164 N -3.18 3.47 -0.05 0.56 0.08 -1.26 -4.48 117.98 113.12 3c5p s PHE 164 Ca 0.56 1.63 0.05 0.00 0.12 0.00 0.00 56.93 59.28 3c5p s PHE 164 Cb -0.11 -2.84 -0.00 0.00 -0.57 0.00 0.00 43.02 39.50 3c5p s PHE 164 CO 0.50 0.04 -0.19 -1.21 -0.10 0.00 0.00 175.22 174.26 3c5p s GLU 165 N -2.71 1.99 -0.02 0.44 2.02 -0.18 -4.99 118.70 115.25 3c5p s GLU 165 Ca 0.56 -0.68 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 3c5p s GLU 165 Cb -0.13 -1.70 -0.06 0.00 0.10 0.00 0.00 34.13 32.34 3c5p s GLU 165 CO 0.17 0.26 1.54 0.21 0.02 0.00 0.00 175.26 177.47 3c5p s LYS 166 N 0.03 4.22 -0.15 1.61 2.20 -1.26 -1.56 119.74 124.82 3c5p s LYS 166 Ca -0.05 2.11 -0.11 0.00 -0.36 0.00 0.00 55.97 57.56 3c5p s LYS 166 Cb -0.12 -3.76 -0.08 0.00 -1.51 0.00 0.00 37.83 32.36 3c5p s LYS 166 CO 0.03 -0.73 0.03 0.82 -0.36 0.00 0.00 175.35 175.14 3c5p h ILE 167 N 5.20 0.35 -1.72 5.43 2.04 -0.96 -3.47 117.51 124.37 3c5p h ILE 167 Ca -0.38 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.14 3c5p h ILE 167 Cb 1.18 0.77 -0.24 0.00 -0.74 0.00 0.00 36.82 37.78 3c5p h ILE 167 CO 0.93 0.12 0.36 -0.47 0.00 0.00 0.00 178.15 179.09 3c5p s TYR 168 N -2.11 -0.57 0.06 1.37 5.04 -1.12 -4.96 117.35 115.07 3c5p s TYR 168 Ca -0.15 1.36 0.05 0.00 -2.44 0.00 0.00 57.07 55.90 3c5p s TYR 168 Cb 0.02 0.34 -0.03 0.00 0.35 0.00 0.00 41.96 42.64 3c5p s TYR 168 CO 0.29 -0.29 -0.15 0.95 -1.34 0.00 0.00 175.55 175.01 3c5p s THR 169 N 0.18 1.22 -0.11 4.34 -4.23 -1.26 -1.00 115.64 114.78 3c5p s THR 169 Ca 0.02 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 3c5p s THR 169 Cb -0.05 -1.12 0.02 0.00 1.34 0.00 0.00 72.50 72.69 3c5p s THR 169 CO -0.03 -0.06 -0.13 -2.28 -0.54 0.00 0.00 174.62 171.57 3c5p s HIS 170 N -1.02 1.80 -0.37 3.99 2.46 0.11 -4.96 115.29 117.30 3c5p s HIS 170 Ca 0.01 -0.85 -0.02 0.00 0.47 0.00 0.00 55.06 54.68 3c5p s HIS 170 Cb -0.09 -1.34 0.09 0.00 -0.13 0.00 0.00 32.58 31.12 3c5p s HIS 170 CO 0.02 -0.47 0.13 0.34 -2.47 0.00 0.00 174.74 172.29 3c5p s ASP 171 N 1.13 5.09 0.29 9.88 -1.08 -1.26 -1.46 116.67 129.26 3c5p s ASP 171 Ca -0.04 -1.84 -0.02 0.00 -0.52 0.00 0.00 52.55 50.12 3c5p s ASP 171 Cb -0.14 -1.77 0.42 0.00 -1.46 0.00 0.00 42.92 39.97 3c5p s ASP 171 CO -0.03 -0.44 1.95 2.19 0.52 0.00 0.00 175.17 179.36 3c5p h PHE 172 N 7.97 1.08 0.00 -5.34 -5.15 -1.82 -1.47 116.94 112.21 3c5p h PHE 172 Ca -0.14 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.66 3c5p h PHE 172 Cb 1.05 -0.37 0.00 0.00 0.22 0.00 0.00 35.95 36.85 3c5p h PHE 172 CO 0.56 0.67 0.00 0.07 -2.00 0.00 0.00 178.31 177.60 3c5p h ARG 173 N 1.15 0.00 -0.00 6.09 0.11 -1.93 -0.15 114.38 119.65 3c5p h ARG 173 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 3c5p h ARG 173 Cb -0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.99 3c5p h ARG 173 CO -0.08 0.00 -0.16 0.39 0.10 0.00 0.00 179.97 180.22 3c5p n GLU 174 N -3.06 0.59 -0.00 0.08 -0.58 -0.58 -4.37 120.64 112.72 3c5p n GLU 174 Ca 0.01 -0.24 0.02 0.00 -0.42 0.00 0.00 57.16 56.53 3c5p n GLU 174 Cb 0.31 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 3c5p n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 3c5p n THR 175 N -0.99 0.00 -0.41 2.62 5.66 -0.15 -5.00 114.28 116.01 3c5p n THR 175 Ca 0.13 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 3c5p n THR 175 Cb 0.30 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 69.86 3c5p n THR 175 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3c5p n GLY 176 N 1.53 0.71 3.92 1.09 0.00 -0.69 -5.06 105.19 106.69 3c5p n GLY 176 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.95 5.68 0.26 1.61 1.01 -0.99 -5.04 116.67 116.25 3c5p s ASP 177 Ca 0.00 0.62 -0.04 0.00 0.71 0.00 0.00 52.55 53.85 3c5p s ASP 177 Cb 0.00 -1.69 -0.02 0.00 1.01 0.00 0.00 42.92 42.22 3c5p s ASP 177 CO 0.00 -0.96 0.34 0.28 0.21 0.00 0.00 175.17 175.04 3c5p s THR 178 N -2.88 0.00 0.04 -1.27 -1.32 -1.26 -4.65 115.64 104.29 3c5p s THR 178 Ca 0.52 -1.72 0.21 0.00 -1.21 0.00 0.00 61.69 59.49 3c5p s THR 178 Cb -0.10 -2.45 0.21 0.00 -1.51 0.00 0.00 72.50 68.65 3c5p s THR 178 CO 0.43 0.00 1.60 0.00 -2.21 0.00 0.00 174.62 174.45 3c5p h ALA 179 N 2.33 1.11 -0.73 11.08 0.00 -1.96 0.49 119.26 131.58 3c5p h ALA 179 Ca -0.30 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.74 3c5p h ALA 179 Cb 1.25 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 3c5p h ALA 179 CO 0.42 -0.11 0.48 0.00 0.00 0.00 0.00 179.25 180.05 3c5p h ALA 180 N 1.63 2.04 0.00 0.00 0.00 -1.99 -2.60 119.26 118.34 3c5p h ALA 180 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3c5p h ALA 180 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3c5p h ALA 180 CO 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.02 3c5p n ALA 181 N -2.51 2.17 0.02 0.00 0.00 0.17 -2.22 120.51 118.15 3c5p n ALA 181 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.46 3c5p n ALA 181 Cb 0.47 -1.22 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 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 0.00 0.00 3.38 -1.66 -3.16 115.31 113.87 3c5p h LEU 182 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c5p h LEU 182 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3c5p h LEU 182 CO 0.00 0.73 0.00 0.61 0.09 0.00 0.00 178.44 179.87 3c5p n GLY 183 N 1.43 -1.31 7.00 0.83 0.00 -0.94 -4.53 105.19 107.67 3c5p n GLY 183 Ca -0.11 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3c5p n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c5p n GLY 184 N 4.29 0.46 0.22 -0.02 0.00 -1.26 -4.94 105.19 103.94 3c5p n GLY 184 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.13 3c5p n GLY 184 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3c5p n ASN 185 N -2.14 0.60 0.00 1.61 0.23 -1.26 -5.12 115.26 109.18 3c5p n ASN 185 Ca 0.00 0.10 0.00 0.00 -0.53 0.00 0.00 54.58 54.15 3c5p n ASN 185 Cb 0.00 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.21 3c5p n ASN 185 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3c5p n ASP 187 N -3.09 0.00 -4.96 0.53 5.75 -1.20 -4.81 116.55 108.77 3c5p n ASP 187 Ca -0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.51 3c5p n ASP 187 Cb 0.14 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 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 -1.00 3.47 0.16 2.11 1.51 -0.93 -4.99 117.35 117.67 3c5p s TYR 188 Ca 0.00 0.10 -0.09 0.00 -1.01 0.00 0.00 57.07 56.07 3c5p s TYR 188 Cb 0.00 -1.66 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 3c5p s TYR 188 CO 0.00 0.39 0.27 -1.54 -1.11 0.00 0.00 175.55 173.56 3c5p s SER 189 N -3.81 0.05 0.14 2.29 1.04 -1.26 -2.32 113.70 109.83 3c5p s SER 189 Ca 0.35 -0.86 -0.16 0.00 0.48 0.00 0.00 55.95 55.76 3c5p s SER 189 Cb -0.10 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.49 3c5p s SER 189 CO 0.30 -0.88 0.42 0.72 0.98 0.00 0.00 173.24 174.79 3c5p s PHE 190 N -3.96 -0.20 -0.03 5.02 -0.71 0.15 -4.96 117.98 113.29 3c5p s PHE 190 Ca 0.16 -0.12 0.05 0.00 -1.04 0.00 0.00 56.93 55.98 3c5p s PHE 190 Cb 0.03 0.28 -0.01 0.00 -1.21 0.00 0.00 43.02 42.12 3c5p s PHE 190 CO -0.01 -0.73 -0.18 0.99 -1.34 0.00 0.00 175.22 173.95 3c5p s THR 191 N -3.81 1.48 -0.21 -4.49 2.01 -1.26 -1.28 115.64 108.08 3c5p s THR 191 Ca 0.04 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.19 3c5p s THR 191 Cb 0.01 -1.26 0.08 0.00 0.01 0.00 0.00 72.50 71.35 3c5p s THR 191 CO -0.11 0.42 0.46 -0.75 -0.69 0.00 0.00 174.62 173.96 3c5p s LYS 192 N -0.15 0.40 -0.23 4.92 2.36 -0.87 -5.02 119.74 121.15 3c5p s LYS 192 Ca 0.00 1.02 -0.06 0.00 -2.55 0.00 0.00 55.97 54.38 3c5p s LYS 192 Cb -0.10 0.27 -0.03 0.00 -1.05 0.00 0.00 37.83 36.92 3c5p s LYS 192 CO 0.01 -0.21 0.04 1.03 1.55 0.00 0.00 175.35 177.77 3c5p s ARG 193 N 2.21 3.62 0.00 4.03 0.52 -1.26 -1.18 118.95 126.89 3c5p s ARG 193 Ca -0.05 -0.50 0.13 0.00 -0.52 0.00 0.00 55.73 54.79 3c5p s ARG 193 Cb -0.10 -3.22 0.10 0.00 0.52 0.00 0.00 34.95 32.25 3c5p s ARG 193 CO -0.14 -0.12 0.90 1.28 0.02 0.00 0.00 175.30 177.24