#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c5p n ASN 3 N 0.00 2.91 -3.99 3.42 5.03 -1.26 -4.82 115.26 116.55 3c5p n ASN 3 Ca 0.00 -0.05 -0.25 0.00 0.87 0.00 0.00 54.58 55.14 3c5p n ASN 3 Cb 0.00 0.01 -0.17 0.00 -1.02 0.00 0.00 39.78 38.60 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 -2.25 1.10 -0.04 2.41 1.01 -1.26 -1.22 121.20 120.95 3c5p s ILE 4 Ca -0.14 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.11 3c5p s ILE 4 Cb 0.04 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.48 3c5p s ILE 4 CO 0.32 0.36 -0.10 0.27 0.00 0.00 0.00 174.94 175.79 3c5p s ILE 5 N 1.01 0.89 -0.05 2.92 -5.25 -1.01 0.62 121.20 120.34 3c5p s ILE 5 Ca -0.08 -0.38 0.03 0.00 -0.99 0.00 0.00 60.65 59.23 3c5p s ILE 5 Cb -0.15 -0.81 -0.03 0.00 2.95 0.00 0.00 42.46 44.42 3c5p s ILE 5 CO -0.00 0.29 -0.11 -0.75 -1.79 0.00 0.00 174.94 172.57 3c5p s LYS 6 N 0.43 2.58 -0.18 0.37 2.20 0.39 -1.58 119.74 123.96 3c5p s LYS 6 Ca -0.08 -0.65 -0.03 0.00 -0.36 0.00 0.00 55.97 54.84 3c5p s LYS 6 Cb -0.12 -2.46 -0.02 0.00 -1.51 0.00 0.00 37.83 33.72 3c5p s LYS 6 CO 0.01 0.63 -0.05 0.42 -0.36 0.00 0.00 175.35 176.01 3c5p s ILE 7 N -0.80 3.58 -0.09 5.43 -1.09 0.25 -1.33 121.20 127.15 3c5p s ILE 7 Ca 0.13 -0.45 -0.01 0.00 -2.23 0.00 0.00 60.65 58.09 3c5p s ILE 7 Cb -0.11 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 38.16 3c5p s ILE 7 CO 0.02 0.46 -0.04 -0.60 -1.23 0.00 0.00 174.94 173.55 3c5p s ARG 8 N 0.82 2.98 -0.03 2.79 3.52 0.97 -1.50 118.95 128.51 3c5p s ARG 8 Ca -0.01 -0.50 0.04 0.00 -0.13 0.00 0.00 55.73 55.13 3c5p s ARG 8 Cb -0.15 -2.71 -0.01 0.00 -1.56 0.00 0.00 34.95 30.53 3c5p s ARG 8 CO 0.02 0.60 -0.15 0.00 -0.81 0.00 0.00 175.30 174.96 3c5p s ALA 9 N -0.63 1.32 -0.16 6.12 0.00 0.17 -0.79 121.76 127.79 3c5p s ALA 9 Ca 0.10 -0.63 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 3c5p s ALA 9 Cb -0.12 -0.39 0.06 0.00 0.00 0.00 0.00 23.12 22.67 3c5p s ALA 9 CO 0.02 0.28 0.36 0.45 0.00 0.00 0.00 175.76 176.87 3c5p s SER 10 N -0.14 -0.37 -0.11 0.00 0.15 -0.69 -0.95 113.70 111.58 3c5p s SER 10 Ca 0.01 0.80 0.02 0.00 0.70 0.00 0.00 55.95 57.48 3c5p s SER 10 Cb -0.08 0.75 -0.01 0.00 -1.71 0.00 0.00 66.02 64.96 3c5p s SER 10 CO 0.01 -0.19 -0.18 -0.69 1.20 0.00 0.00 173.24 173.38 3c5p s VAL 11 N 1.57 2.65 0.00 4.45 1.01 -0.06 -0.95 120.40 129.07 3c5p s VAL 11 Ca -0.08 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 3c5p s VAL 11 Cb -0.09 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.25 3c5p s VAL 11 CO -0.12 0.54 0.45 0.72 0.00 0.00 0.00 175.10 176.70 3c5p s PHE 12 N 0.30 -0.34 -0.32 5.22 -0.71 0.06 -0.32 117.98 121.86 3c5p s PHE 12 Ca -0.13 0.48 -0.12 0.00 -1.04 0.00 0.00 56.93 56.12 3c5p s PHE 12 Cb -0.16 0.23 -0.02 0.00 -1.21 0.00 0.00 43.02 41.86 3c5p s PHE 12 CO 0.07 -0.52 0.21 0.42 -1.34 0.00 0.00 175.22 174.06 3c5p s ILE 13 N -1.76 5.16 0.00 -4.49 1.01 -1.26 -1.47 121.20 118.39 3c5p s ILE 13 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.38 3c5p s ILE 13 Cb -0.02 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.84 3c5p s ILE 13 CO 0.03 0.06 0.94 -0.81 0.00 0.00 0.00 174.94 175.15 3c5p n PRO 14 N 5.07 0.52 -0.12 2.79 -0.04 -1.26 -0.53 135.00 141.44 3c5p n PRO 14 Ca -0.13 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.18 3c5p n PRO 14 Cb 0.50 -1.24 -0.14 0.00 -0.04 0.00 0.00 33.50 32.59 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 1.53 1.20 -3.96 3.54 7.64 -1.26 -1.99 113.62 120.30 3c5p n SER 16 Ca 0.00 -0.08 -0.15 0.00 1.01 0.00 0.00 58.87 59.65 3c5p n SER 16 Cb 0.26 0.15 -0.14 0.00 -1.01 0.00 0.00 64.21 63.47 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 -2.51 0.43 0.82 1.43 0.52 -1.26 0.47 118.94 118.84 3c5p s TRP 17 Ca -0.25 -0.16 -0.13 0.00 0.02 0.00 0.00 56.10 55.58 3c5p s TRP 17 Cb 0.08 -0.28 0.07 0.00 -1.15 0.00 0.00 33.47 32.20 3c5p s TRP 17 CO 0.69 -0.02 1.08 0.25 0.02 0.00 0.00 176.95 178.96 3c5p n THR 18 N 2.69 1.73 -2.08 2.01 -2.24 0.90 -4.79 114.28 112.49 3c5p n THR 18 Ca -0.15 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.01 3c5p n THR 18 Cb 0.58 -1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 67.69 3c5p n THR 18 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3c5p s GLU 19 N -3.98 4.32 0.36 -0.78 2.02 -1.26 -4.55 118.70 114.83 3c5p s GLU 19 Ca 0.71 2.24 -0.28 0.00 0.02 0.00 0.00 54.97 57.66 3c5p s GLU 19 Cb -0.29 -3.09 -0.11 0.00 0.10 0.00 0.00 34.13 30.75 3c5p s GLU 19 CO 0.53 -0.27 1.43 0.00 0.02 0.00 0.00 175.26 176.97 3c5p s ALA 20 N -0.71 3.55 0.48 5.21 0.00 -1.26 -4.90 121.76 124.12 3c5p s ALA 20 Ca 0.53 1.47 0.06 0.00 0.00 0.00 0.00 51.96 54.02 3c5p s ALA 20 Cb -0.40 -3.57 -0.00 0.00 0.00 0.00 0.00 23.12 19.15 3c5p s ALA 20 CO 0.49 -0.92 0.30 0.15 0.00 0.00 0.00 175.76 175.79 3c5p s LYS 21 N -1.97 2.29 0.19 0.00 1.02 -0.67 -4.93 119.74 115.67 3c5p s LYS 21 Ca 0.52 -1.91 -0.01 0.00 0.02 0.00 0.00 55.97 54.59 3c5p s LYS 21 Cb -0.44 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 3c5p s LYS 21 CO 0.60 -0.37 0.26 -0.25 -0.92 0.00 0.00 175.35 174.66 3c5p n ASP 23 N -1.53 -0.72 0.00 2.83 10.43 -0.12 -0.38 116.55 127.06 3c5p n ASP 23 Ca -0.02 -2.00 0.00 0.00 2.57 0.00 0.00 54.79 55.34 3c5p n ASP 23 Cb 0.64 1.35 0.00 0.00 1.84 0.00 0.00 41.12 44.95 3c5p n ASP 23 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 3c5p n GLU 25 N -0.31 0.00 0.09 -1.24 4.07 -1.26 -0.32 120.64 121.67 3c5p n GLU 25 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 3c5p n GLU 25 Cb 0.31 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.70 3c5p n GLU 25 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3c5p h THR 26 N 0.00 1.51 0.00 6.31 1.03 -2.06 -3.47 112.91 116.22 3c5p h THR 26 Ca 0.00 -2.62 0.00 0.00 -0.01 0.00 0.00 66.41 63.78 3c5p h THR 26 Cb 0.00 2.45 0.00 0.00 -1.07 0.00 0.00 68.15 69.53 3c5p h THR 26 CO 0.00 0.76 0.00 0.61 -0.01 0.00 0.00 175.52 176.88 3c5p n GLY 27 N 0.82 1.74 3.73 2.99 0.00 0.56 -4.45 105.19 110.58 3c5p n GLY 27 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3c5p n GLY 27 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3c5p n GLN 28 N -2.00 1.99 -4.19 1.61 7.27 -1.24 -4.50 117.38 116.31 3c5p n GLN 28 Ca 0.00 0.71 -0.18 0.00 0.07 0.00 0.00 57.00 57.60 3c5p n GLN 28 Cb 0.00 -2.51 -0.15 0.00 2.41 0.00 0.00 30.24 29.99 3c5p n GLN 28 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3c5p s VAL 29 N -1.22 0.51 -0.04 1.69 1.01 -0.76 -0.94 120.40 120.65 3c5p s VAL 29 Ca 0.63 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.46 3c5p s VAL 29 Cb -0.47 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 3c5p s VAL 29 CO 0.56 0.18 -0.17 -0.63 0.00 0.00 0.00 175.10 175.04 3c5p s ILE 30 N 0.36 1.41 0.04 2.22 1.01 0.49 -1.06 121.20 125.67 3c5p s ILE 30 Ca -0.04 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 3c5p s ILE 30 Cb -0.08 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 3c5p s ILE 30 CO -0.00 0.41 0.10 -1.10 0.00 0.00 0.00 174.94 174.34 3c5p s GLN 31 N 0.05 0.59 -0.03 2.79 -0.21 -0.59 -1.66 119.66 120.59 3c5p s GLN 31 Ca -0.04 -0.74 0.04 0.00 0.02 0.00 0.00 55.36 54.64 3c5p s GLN 31 Cb -0.11 0.23 -0.03 0.00 1.00 0.00 0.00 33.01 34.10 3c5p s GLN 31 CO 0.02 -0.15 -0.13 -0.06 -2.12 0.00 0.00 175.29 172.86 3c5p s PHE 32 N -2.58 2.74 0.24 0.91 0.40 -1.26 -0.50 117.98 117.92 3c5p s PHE 32 Ca -0.05 -0.13 -0.30 0.00 -0.60 0.00 0.00 56.93 55.85 3c5p s PHE 32 Cb -0.01 -1.61 -0.09 0.00 0.51 0.00 0.00 43.02 41.82 3c5p s PHE 32 CO -0.04 0.24 1.21 -2.00 0.70 0.00 0.00 175.22 175.33 3c5p s GLU 33 N -0.95 4.49 0.00 0.44 2.12 -0.39 -0.07 118.70 124.33 3c5p s GLU 33 Ca 0.13 1.94 0.00 0.00 0.36 0.00 0.00 54.97 57.40 3c5p s GLU 33 Cb -0.11 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.09 3c5p s GLU 33 CO 0.02 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 3c5p n GLY 34 N 1.74 2.16 0.16 -1.50 0.00 0.18 -4.73 105.19 103.19 3c5p n GLY 34 Ca 0.03 -2.05 0.07 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.26 1.06 -3.83 1.61 8.00 0.31 -4.83 116.55 118.61 3c5p n ASP 35 Ca 0.00 -1.03 -0.30 0.00 0.71 0.00 0.00 54.79 54.18 3c5p n ASP 35 Cb 0.00 0.75 0.01 0.00 -0.02 0.00 0.00 41.12 41.85 3c5p n ASP 35 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3c5p n SER 36 N -0.77 -4.26 -3.49 -2.24 3.41 -1.18 -4.91 113.62 100.18 3c5p n SER 36 Ca 0.04 -1.01 -0.10 0.00 -0.26 0.00 0.00 58.87 57.54 3c5p n SER 36 Cb 0.26 -1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 62.71 3c5p n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c5p s ARG 37 N -5.55 1.15 0.00 4.33 1.70 -0.84 -4.97 118.95 114.77 3c5p s ARG 37 Ca 0.14 -0.46 0.00 0.00 -0.47 0.00 0.00 55.73 54.94 3c5p s ARG 37 Cb -0.08 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 3c5p s ARG 37 CO 0.86 -0.51 0.00 0.39 -1.08 0.00 0.00 175.30 174.96 3c5p n GLU 38 N -0.34 1.28 -2.13 3.89 -0.58 -1.26 -4.40 120.64 117.10 3c5p n GLU 38 Ca -0.13 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.19 3c5p n GLU 38 Cb 0.63 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.48 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 1.06 2.79 -0.28 -0.32 0.40 -1.26 -4.98 117.98 115.40 3c5p s PHE 39 Ca 0.00 0.69 -0.23 0.00 -0.60 0.00 0.00 56.93 56.79 3c5p s PHE 39 Cb 0.00 -3.76 0.10 0.00 0.51 0.00 0.00 43.02 39.87 3c5p s PHE 39 CO 0.00 -2.86 0.86 -0.08 0.70 0.00 0.00 175.22 173.84 3c5p s THR 40 N 2.25 0.00 -0.38 0.64 -1.32 -1.26 -5.04 115.64 110.52 3c5p s THR 40 Ca 0.67 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.41 3c5p s THR 40 Cb -0.35 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 69.97 3c5p s THR 40 CO 0.29 0.00 1.75 -0.65 -2.21 0.00 0.00 174.62 173.80 3c5p h PRO 41 N 5.01 0.00 -1.05 7.08 0.11 -2.01 -3.37 132.00 137.77 3c5p h PRO 41 Ca -0.29 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.38 3c5p h PRO 41 Cb 1.18 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.05 3c5p h PRO 41 CO 0.10 0.00 0.56 0.72 -0.21 0.00 0.00 178.00 179.17 3c5p n HIS 42 N -2.80 2.46 -0.44 0.65 8.25 -1.26 -4.46 115.22 117.63 3c5p n HIS 42 Ca 0.03 -1.82 0.11 0.00 -0.26 0.00 0.00 57.72 55.78 3c5p n HIS 42 Cb 0.42 -0.91 0.32 0.00 1.12 0.00 0.00 29.99 30.93 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 -0.71 2.56 -1.78 -1.41 0.00 -1.26 -4.97 120.51 112.94 3c5p n ALA 43 Ca 0.48 -1.39 -0.41 0.00 0.00 0.00 0.00 53.44 52.12 3c5p n ALA 43 Cb 1.24 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.77 3c5p n ALA 43 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3c5p s VAL 44 N -1.25 2.21 -0.21 0.00 1.01 -1.26 -2.66 120.40 118.24 3c5p s VAL 44 Ca 0.48 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.66 3c5p s VAL 44 Cb 0.27 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.52 3c5p s VAL 44 CO 0.30 0.05 0.00 0.59 0.00 0.00 0.00 175.10 176.03 3c5p n ASN 45 N 0.70 -5.51 0.00 3.32 5.03 -1.26 -5.03 115.26 112.50 3c5p n ASN 45 Ca 0.01 0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.51 3c5p n ASN 45 Cb 0.40 -3.18 0.00 0.00 -1.02 0.00 0.00 39.78 35.97 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 -2.18 0.00 0.00 3.41 -1.04 -1.09 -5.16 114.28 108.22 3c5p n THR 46 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3c5p n THR 46 Cb 0.44 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 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 -0.34 0.00 -3.76 -2.82 5.12 -1.26 -5.17 116.66 108.43 3c5p n ARG 48 Ca 0.00 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 3c5p n ARG 48 Cb 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 3c5p n ARG 48 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3c5p s SER 49 N 0.00 -0.27 0.03 0.55 0.01 -1.26 -4.85 113.70 107.91 3c5p s SER 49 Ca 0.00 0.38 -0.26 0.00 1.31 0.00 0.00 55.95 57.38 3c5p s SER 49 Cb 0.00 0.50 -0.17 0.00 0.21 0.00 0.00 66.02 66.56 3c5p s SER 49 CO 0.00 -0.28 1.37 0.03 0.41 0.00 0.00 173.24 174.77 3c5p h ARG 50 N 4.76 -0.40 -5.63 12.44 2.47 -1.05 -2.22 114.38 124.74 3c5p h ARG 50 Ca -0.28 0.03 -0.47 0.00 -1.26 0.00 0.00 59.98 57.99 3c5p h ARG 50 Cb 1.18 0.09 -0.23 0.00 -1.65 0.00 0.00 29.97 29.37 3c5p h ARG 50 CO 0.35 -0.12 -0.80 0.08 0.56 0.00 0.00 179.97 180.03 3c5p s VAL 51 N -5.08 1.33 -0.13 2.04 1.01 -1.12 -0.58 120.40 117.87 3c5p s VAL 51 Ca -0.15 -1.30 -0.06 0.00 0.00 0.00 0.00 61.98 60.48 3c5p s VAL 51 Cb 0.03 -1.22 0.05 0.00 0.00 0.00 0.00 36.38 35.24 3c5p s VAL 51 CO 0.58 -0.09 0.29 -0.70 0.00 0.00 0.00 175.10 175.18 3c5p s GLU 52 N -1.61 0.25 -0.11 2.72 2.12 -0.55 -0.88 118.70 120.65 3c5p s GLU 52 Ca 0.02 0.63 -0.08 0.00 0.36 0.00 0.00 54.97 55.89 3c5p s GLU 52 Cb -0.09 -0.08 0.04 0.00 0.26 0.00 0.00 34.13 34.25 3c5p s GLU 52 CO 0.03 -0.17 0.28 -1.14 -0.54 0.00 0.00 175.26 173.71 3c5p s GLN 53 N 1.43 0.29 -0.08 4.30 0.74 -0.13 -0.43 119.66 125.78 3c5p s GLN 53 Ca -0.08 0.47 0.03 0.00 0.05 0.00 0.00 55.36 55.82 3c5p s GLN 53 Cb -0.10 0.05 0.01 0.00 1.10 0.00 0.00 33.01 34.07 3c5p s GLN 53 CO -0.10 -0.09 -0.15 -1.21 -0.55 0.00 0.00 175.29 173.19 3c5p s GLU 54 N 0.62 2.05 -0.14 1.67 2.02 -0.01 0.42 118.70 125.33 3c5p s GLU 54 Ca -0.04 -0.53 -0.00 0.00 0.02 0.00 0.00 54.97 54.42 3c5p s GLU 54 Cb -0.05 -1.66 -0.01 0.00 0.10 0.00 0.00 34.13 32.51 3c5p s GLU 54 CO -0.04 0.05 -0.13 0.08 0.02 0.00 0.00 175.26 175.24 3c5p s VAL 55 N 0.64 2.97 -0.25 2.63 1.01 -0.56 -0.03 120.40 126.81 3c5p s VAL 55 Ca -0.14 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 3c5p s VAL 55 Cb -0.16 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 33.99 3c5p s VAL 55 CO 0.04 0.51 -0.06 -0.69 0.00 0.00 0.00 175.10 174.91 3c5p s VAL 56 N 0.57 2.84 -0.16 2.92 1.01 0.08 -0.58 120.40 127.07 3c5p s VAL 56 Ca -0.08 -1.10 -0.17 0.00 0.00 0.00 0.00 61.98 60.63 3c5p s VAL 56 Cb -0.16 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3c5p s VAL 56 CO 0.03 0.15 0.46 0.54 0.00 0.00 0.00 175.10 176.29 3c5p s VAL 57 N 1.30 5.17 -0.38 2.92 0.11 -0.61 -1.51 120.40 127.41 3c5p s VAL 57 Ca -0.01 0.87 0.01 0.00 -2.93 0.00 0.00 61.98 59.93 3c5p s VAL 57 Cb -0.17 -3.79 0.11 0.00 -1.53 0.00 0.00 36.38 30.99 3c5p s VAL 57 CO -0.04 0.27 0.12 -0.62 -3.33 0.00 0.00 175.10 171.50 3c5p s ASP 58 N 0.87 4.95 0.29 3.54 -1.08 0.11 -2.39 116.67 122.96 3c5p s ASP 58 Ca 0.23 -2.15 0.08 0.00 -0.52 0.00 0.00 52.55 50.19 3c5p s ASP 58 Cb -0.15 -1.71 0.44 0.00 -1.46 0.00 0.00 42.92 40.04 3c5p s ASP 58 CO 0.09 -0.44 1.67 -0.26 0.52 0.00 0.00 175.17 176.76 3c5p h PHE 59 N 7.73 0.17 -0.39 -5.34 -1.00 -1.42 0.85 116.94 117.53 3c5p h PHE 59 Ca -0.07 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.60 3c5p h PHE 59 Cb 1.03 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.53 3c5p h PHE 59 CO 0.50 0.61 0.02 -0.92 -1.61 0.00 0.00 178.31 176.91 3c5p h TYR 60 N 0.11 0.63 -0.01 -0.55 3.20 -1.89 -3.02 116.97 115.44 3c5p h TYR 60 Ca 0.00 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3c5p h TYR 60 Cb 0.92 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.00 3c5p h TYR 60 CO 0.01 0.60 -0.53 1.63 -1.64 0.00 0.00 178.16 178.23 3c5p n LYS 61 N -4.27 1.19 -3.78 1.82 5.02 -1.10 -5.00 118.16 112.04 3c5p n LYS 61 Ca 0.02 -0.78 -0.26 0.00 -2.02 0.00 0.00 58.31 55.27 3c5p n LYS 61 Cb 0.25 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 -0.30 -1.38 -3.89 1.97 6.02 0.15 -5.03 117.38 114.92 3c5p n GLN 62 Ca 0.08 0.72 -0.11 0.00 -0.01 0.00 0.00 57.00 57.68 3c5p n GLN 62 Cb 0.41 -2.56 -0.10 0.00 1.02 0.00 0.00 30.24 29.01 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 -5.13 0.45 -0.14 -1.09 0.41 -0.35 -5.01 118.70 107.85 3c5p s GLU 63 Ca 0.07 -0.45 0.01 0.00 -0.41 0.00 0.00 54.97 54.18 3c5p s GLU 63 Cb -0.03 0.18 0.02 0.00 -1.78 0.00 0.00 34.13 32.52 3c5p s GLU 63 CO 0.90 -0.10 -0.16 0.08 -0.49 0.00 0.00 175.26 175.48 3c5p s VAL 64 N -1.43 1.64 0.26 2.63 1.01 -1.26 0.08 120.40 123.32 3c5p s VAL 64 Ca -0.15 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.23 3c5p s VAL 64 Cb -0.08 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 3c5p s VAL 64 CO 0.01 0.47 -0.01 -0.36 0.00 0.00 0.00 175.10 175.21 3c5p s PHE 65 N 1.22 2.69 0.02 5.22 0.40 -0.57 -4.98 117.98 121.99 3c5p s PHE 65 Ca -0.01 -0.22 -0.08 0.00 -0.60 0.00 0.00 56.93 56.03 3c5p s PHE 65 Cb -0.14 -1.20 -0.00 0.00 0.51 0.00 0.00 43.02 42.19 3c5p s PHE 65 CO -0.07 0.61 0.15 -1.54 0.70 0.00 0.00 175.22 175.07 3c5p s SER 66 N -3.61 0.06 0.02 1.36 1.04 -1.26 -0.74 113.70 110.56 3c5p s SER 66 Ca 0.31 -0.32 0.04 0.00 0.48 0.00 0.00 55.95 56.46 3c5p s SER 66 Cb -0.07 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 3c5p s SER 66 CO 0.20 -0.45 -0.14 -0.47 0.98 0.00 0.00 173.24 173.36 3c5p s TYR 67 N -1.97 1.19 -0.03 5.02 5.04 0.96 -4.98 117.35 122.58 3c5p s TYR 67 Ca -0.10 -0.31 -0.07 0.00 -2.44 0.00 0.00 57.07 54.15 3c5p s TYR 67 Cb -0.04 -0.73 0.01 0.00 0.35 0.00 0.00 41.96 41.55 3c5p s TYR 67 CO -0.01 0.01 0.17 0.00 -1.34 0.00 0.00 175.55 174.38 3c5p s ALA 68 N -0.66 -0.41 0.09 3.97 0.00 -1.26 -0.83 121.76 122.66 3c5p s ALA 68 Ca 0.03 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.97 3c5p s ALA 68 Cb -0.07 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.01 3c5p s ALA 68 CO 0.01 -0.15 0.58 1.21 0.00 0.00 0.00 175.76 177.41 3c5p s ASN 69 N -0.61 -0.53 0.13 0.00 2.47 0.43 -4.99 114.94 111.83 3c5p s ASN 69 Ca -0.07 0.17 0.10 0.00 0.42 0.00 0.00 52.86 53.48 3c5p s ASN 69 Cb -0.04 0.55 -0.04 0.00 -1.45 0.00 0.00 41.25 40.27 3c5p s ASN 69 CO 0.01 -0.82 -0.21 0.42 -3.72 0.00 0.00 177.10 172.77 3c5p s THR 70 N -2.90 2.62 1.00 -5.21 -4.23 -1.26 -1.47 115.64 104.18 3c5p s THR 70 Ca -0.03 -1.63 -0.16 0.00 -1.18 0.00 0.00 61.69 58.69 3c5p s THR 70 Cb -0.00 -2.19 0.20 0.00 1.34 0.00 0.00 72.50 71.84 3c5p s THR 70 CO -0.05 0.08 1.21 -0.83 -0.54 0.00 0.00 174.62 174.48 3c5p s GLY 71 N -2.16 1.66 0.13 3.99 0.00 0.26 -4.92 107.32 106.28 3c5p s GLY 71 Ca 0.17 -0.93 -0.23 0.00 0.00 0.00 0.00 44.72 43.73 3c5p s GLY 71 CO 0.09 -0.20 0.70 -0.42 0.00 0.00 0.00 173.10 173.27 3c5p s ILE 72 N -3.48 4.51 -0.19 0.90 1.01 -1.26 -4.22 121.20 118.46 3c5p s ILE 72 Ca 0.70 1.51 -0.14 0.00 0.00 0.00 0.00 60.65 62.73 3c5p s ILE 72 Cb -0.09 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 3c5p s ILE 72 CO 0.54 0.53 0.29 -0.89 0.00 0.00 0.00 174.94 175.41 3c5p s THR 73 N -1.14 5.29 -0.17 2.92 2.01 0.20 -4.95 115.64 119.79 3c5p s THR 73 Ca 0.33 0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.85 3c5p s THR 73 Cb -0.22 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.69 3c5p s THR 73 CO 0.23 0.34 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.45 3c5p s THR 74 N 0.87 1.82 -0.25 -0.82 2.01 -1.26 -1.00 115.64 117.01 3c5p s THR 74 Ca 0.15 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.19 3c5p s THR 74 Cb -0.14 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 3c5p s THR 74 CO 0.05 0.43 0.12 -0.70 -0.69 0.00 0.00 174.62 173.83 3c5p s GLU 75 N 1.37 3.86 -0.23 4.92 2.12 0.27 -1.27 118.70 129.75 3c5p s GLU 75 Ca 0.03 -0.37 -0.07 0.00 0.36 0.00 0.00 54.97 54.92 3c5p s GLU 75 Cb -0.14 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 3c5p s GLU 75 CO -0.11 -0.09 0.05 0.21 -0.54 0.00 0.00 175.26 174.79 3c5p s LYS 76 N 1.41 3.69 -0.19 4.30 2.20 0.34 -0.42 119.74 131.07 3c5p s LYS 76 Ca 0.06 -0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 55.19 3c5p s LYS 76 Cb -0.15 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 3c5p s LYS 76 CO 0.06 -0.08 -0.13 0.08 -0.36 0.00 0.00 175.35 174.92 3c5p s VAL 77 N 1.31 2.70 -0.27 4.02 1.01 0.53 -1.55 120.40 128.14 3c5p s VAL 77 Ca 0.05 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 3c5p s VAL 77 Cb -0.15 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 3c5p s VAL 77 CO 0.03 0.49 0.21 -0.63 0.00 0.00 0.00 175.10 175.20 3c5p s ILE 78 N 1.23 5.30 0.61 2.22 1.01 -0.23 -1.14 121.20 130.20 3c5p s ILE 78 Ca 0.03 0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 3c5p s ILE 78 Cb -0.14 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 3c5p s ILE 78 CO -0.06 0.26 0.96 -0.44 0.00 0.00 0.00 174.94 175.65 3c5p s SER 79 N 1.59 5.75 0.48 3.58 0.01 0.66 -1.82 113.70 123.94 3c5p s SER 79 Ca 0.08 0.96 0.22 0.00 1.31 0.00 0.00 55.95 58.53 3c5p s SER 79 Cb -0.15 -1.96 1.25 0.00 0.21 0.00 0.00 66.02 65.36 3c5p s SER 79 CO 0.09 -1.04 1.93 1.55 0.41 0.00 0.00 173.24 176.19 3c5p h PRO 80 N -0.27 0.20 -0.24 12.44 0.13 -1.79 0.26 132.00 142.74 3c5p h PRO 80 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3c5p h PRO 80 Cb 1.24 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3c5p h PRO 80 CO 0.62 0.13 0.00 -0.40 -0.23 0.00 0.00 178.00 178.12 3c5p n ASP 81 N -4.41 1.51 0.00 1.44 5.68 -1.26 -4.89 116.55 114.62 3c5p n ASP 81 Ca 0.14 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 3c5p n ASP 81 Cb 0.66 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 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 1.01 0.97 3.75 6.12 0.00 0.91 -5.01 105.19 112.95 3c5p n GLY 82 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3c5p n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c5p s SER 83 N -3.02 6.43 -0.07 1.61 0.15 -1.26 -4.73 113.70 112.81 3c5p s SER 83 Ca 0.00 2.91 0.05 0.00 0.70 0.00 0.00 55.95 59.61 3c5p s SER 83 Cb 0.00 -2.64 -0.01 0.00 -1.71 0.00 0.00 66.02 61.66 3c5p s SER 83 CO 0.00 -0.86 -0.23 0.54 1.20 0.00 0.00 173.24 173.89 3c5p s VAL 84 N -0.21 2.23 -0.01 4.45 0.11 -1.26 -0.25 120.40 125.47 3c5p s VAL 84 Ca 0.60 -0.99 0.05 0.00 -2.93 0.00 0.00 61.98 58.71 3c5p s VAL 84 Cb -0.46 -1.83 -0.01 0.00 -1.53 0.00 0.00 36.38 32.54 3c5p s VAL 84 CO 0.50 0.57 -0.17 0.21 -3.33 0.00 0.00 175.10 172.87 3c5p s ASN 85 N -0.10 2.01 0.16 3.54 2.47 -0.29 -4.97 114.94 117.75 3c5p s ASN 85 Ca -0.05 -0.33 0.08 0.00 0.42 0.00 0.00 52.86 52.99 3c5p s ASN 85 Cb -0.14 -0.21 -0.04 0.00 -1.45 0.00 0.00 41.25 39.40 3c5p s ASN 85 CO 0.04 0.20 -0.10 -0.54 -3.72 0.00 0.00 177.10 172.98 3c5p s LYS 86 N -0.49 2.08 0.04 0.43 1.02 -1.26 -0.35 119.74 121.21 3c5p s LYS 86 Ca 0.06 -1.19 0.01 0.00 0.02 0.00 0.00 55.97 54.87 3c5p s LYS 86 Cb -0.07 -2.20 -0.02 0.00 -0.52 0.00 0.00 37.83 35.01 3c5p s LYS 86 CO -0.00 0.46 -0.06 1.03 -0.92 0.00 0.00 175.35 175.85 3c5p s ARG 87 N -2.64 0.48 0.02 1.68 0.52 0.44 -4.96 118.95 114.49 3c5p s ARG 87 Ca 0.24 -0.78 0.05 0.00 -0.52 0.00 0.00 55.73 54.72 3c5p s ARG 87 Cb -0.09 -0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.24 3c5p s ARG 87 CO 0.15 0.00 -0.14 0.99 0.02 0.00 0.00 175.30 176.32 3c5p s THR 88 N -1.72 1.10 0.07 0.02 2.01 -1.26 -0.56 115.64 115.29 3c5p s THR 88 Ca -0.09 -0.84 -0.26 0.00 0.31 0.00 0.00 61.69 60.80 3c5p s THR 88 Cb -0.08 -0.96 0.09 0.00 0.01 0.00 0.00 72.50 71.55 3c5p s THR 88 CO -0.01 0.12 0.78 -0.83 -0.69 0.00 0.00 174.62 173.99 3c5p s GLY 89 N -0.83 -0.50 -0.15 4.40 0.00 -0.17 -4.98 107.32 105.10 3c5p s GLY 89 Ca 0.03 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 45.49 3c5p s GLY 89 CO 0.01 0.25 -0.05 1.25 0.00 0.00 0.00 173.10 174.55 3c5p s LYS 90 N -3.37 1.38 0.41 2.90 2.20 -1.26 0.61 119.74 122.61 3c5p s LYS 90 Ca 0.04 -0.40 -0.25 0.00 -0.36 0.00 0.00 55.97 55.00 3c5p s LYS 90 Cb -0.01 -1.83 -0.10 0.00 -1.51 0.00 0.00 37.83 34.38 3c5p s LYS 90 CO -0.09 -0.38 1.21 0.00 -0.36 0.00 0.00 175.35 175.72 3c5p n ALA 91 N 4.92 1.02 -1.77 3.13 0.00 -1.26 -4.89 120.51 121.66 3c5p n ALA 91 Ca -0.12 0.27 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 3c5p n ALA 91 Cb 0.49 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 17.72 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 -0.57 5.71 0.00 0.00 0.15 -1.26 -4.72 113.70 113.01 3c5p s SER 92 Ca 0.61 2.27 0.21 0.00 0.70 0.00 0.00 55.95 59.74 3c5p s SER 92 Cb -0.53 -2.59 0.53 0.00 -1.71 0.00 0.00 66.02 61.72 3c5p s SER 92 CO 0.58 -1.23 1.45 0.35 1.20 0.00 0.00 173.24 175.59 3c5p n THR 93 N -1.15 0.63 0.12 6.45 -2.24 -1.26 -4.55 114.28 112.29 3c5p n THR 93 Ca 0.11 -0.73 0.20 0.00 -2.27 0.00 0.00 64.05 61.35 3c5p n THR 93 Cb 0.50 0.60 0.73 0.00 -2.10 0.00 0.00 70.33 70.06 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 3.72 0.00 -0.16 -0.78 4.81 -1.92 -1.12 114.58 119.13 3c5p h GLU 94 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3c5p h GLU 94 Cb 0.84 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 3c5p h GLU 94 CO 0.00 0.00 -0.24 0.09 -0.73 0.00 0.00 179.01 178.13 3c5p n ASN 95 N -3.51 2.24 -4.27 1.04 3.02 -1.26 -4.82 115.26 107.70 3c5p n ASN 95 Ca 0.06 -3.71 -0.38 0.00 -0.03 0.00 0.00 54.58 50.52 3c5p n ASN 95 Cb 0.63 -0.57 -0.12 0.00 -0.61 0.00 0.00 39.78 39.12 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 -3.18 3.87 0.06 2.41 1.01 -0.42 -2.18 121.20 122.77 3c5p s ILE 96 Ca 0.40 -1.23 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 3c5p s ILE 96 Cb 0.37 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 3c5p s ILE 96 CO -0.02 -0.27 -0.04 0.68 0.00 0.00 0.00 174.94 175.28 3c5p s VAL 97 N 1.40 0.35 -0.23 2.92 -7.23 0.07 -4.88 120.40 112.80 3c5p s VAL 97 Ca -0.00 -1.85 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 3c5p s VAL 97 Cb -0.20 -1.57 0.06 0.00 0.56 0.00 0.00 36.38 35.23 3c5p s VAL 97 CO 0.02 -0.96 -0.06 0.00 -0.31 0.00 0.00 175.10 173.79 3c5p s THR 99 N 1.41 0.57 -0.76 0.00 -1.32 -0.81 -4.83 115.64 109.90 3c5p s THR 99 Ca -0.05 -1.78 -0.04 0.00 -1.21 0.00 0.00 61.69 58.60 3c5p s THR 99 Cb -0.18 -1.49 0.00 0.00 -1.51 0.00 0.00 72.50 69.32 3c5p s THR 99 CO -0.06 -0.83 0.66 0.47 -2.21 0.00 0.00 174.62 172.65 3c5p n ASP 100 N 0.21 -4.03 -4.67 8.08 8.00 -1.26 -1.19 116.55 121.69 3c5p n ASP 100 Ca -0.14 -0.32 -0.42 0.00 0.71 0.00 0.00 54.79 54.62 3c5p n ASP 100 Cb 0.60 -3.12 -0.03 0.00 -0.02 0.00 0.00 41.12 38.56 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 -3.19 3.83 -0.17 0.53 1.01 -1.26 -4.15 121.20 117.80 3c5p s ILE 101 Ca 0.27 1.10 -0.00 0.00 0.00 0.00 0.00 60.65 62.02 3c5p s ILE 101 Cb -0.12 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 38.68 3c5p s ILE 101 CO 0.42 -0.06 -0.07 -0.69 0.00 0.00 0.00 174.94 174.54 3c5p s VAL 102 N 3.20 1.29 -0.29 2.92 1.01 0.46 -4.98 120.40 124.01 3c5p s VAL 102 Ca 0.64 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 3c5p s VAL 102 Cb -0.29 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 3c5p s VAL 102 CO 0.24 0.18 0.32 0.26 0.00 0.00 0.00 175.10 176.10 3c5p s TRP 103 N 1.56 3.23 0.29 5.22 0.52 -1.26 -1.28 118.94 127.21 3c5p s TRP 103 Ca 0.01 0.22 0.03 0.00 0.02 0.00 0.00 56.10 56.38 3c5p s TRP 103 Cb -0.15 -2.54 -0.01 0.00 -1.15 0.00 0.00 33.47 29.62 3c5p s TRP 103 CO -0.08 -0.26 0.12 0.27 0.02 0.00 0.00 176.95 177.02 3c5p n ASN 104 N 5.26 0.93 -0.24 2.95 6.94 -0.97 -5.05 115.26 125.09 3c5p n ASN 104 Ca -0.10 -2.58 -0.02 0.00 -0.02 0.00 0.00 54.58 51.85 3c5p n ASN 104 Cb 0.51 0.81 0.09 0.00 -2.36 0.00 0.00 39.78 38.83 3c5p n ASN 104 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 3c5p h SER 105 N 1.22 0.61 1.41 0.53 4.64 -2.03 -2.87 113.55 117.07 3c5p h SER 105 Ca -0.22 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3c5p h SER 105 Cb 0.88 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3c5p h SER 105 CO 0.35 0.40 0.00 1.23 -0.87 0.00 0.00 176.83 177.94 3c5p h GLY 106 N 0.74 0.00 0.00 -0.77 0.00 -1.97 -3.48 103.07 97.59 3c5p h GLY 106 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3c5p h GLY 106 CO -0.16 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.99 3c5p n GLY 107 N 0.78 -0.34 3.25 4.60 0.00 -1.08 -2.22 105.19 110.17 3c5p n GLY 107 Ca 0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.00 0.04 0.14 1.61 0.11 -0.62 -2.30 120.40 115.39 3c5p s VAL 108 Ca 0.00 -0.36 0.10 0.00 -2.93 0.00 0.00 61.98 58.79 3c5p s VAL 108 Cb 0.00 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 3c5p s VAL 108 CO 0.00 -0.20 -0.24 -1.10 -3.33 0.00 0.00 175.10 170.23 3c5p s GLN 109 N -0.99 1.34 -0.08 1.54 -0.21 -0.41 -0.96 119.66 119.90 3c5p s GLN 109 Ca -0.10 -1.34 -0.31 0.00 0.02 0.00 0.00 55.36 53.62 3c5p s GLN 109 Cb -0.04 -1.70 0.12 0.00 1.00 0.00 0.00 33.01 32.38 3c5p s GLN 109 CO 0.04 0.39 1.02 -0.59 -2.12 0.00 0.00 175.29 174.02 3c5p s PHE 110 N -1.29 -0.26 0.00 0.91 -0.71 -0.93 -0.40 117.98 115.30 3c5p s PHE 110 Ca 0.13 0.16 0.00 0.00 -1.04 0.00 0.00 56.93 56.18 3c5p s PHE 110 Cb -0.09 0.53 0.00 0.00 -1.21 0.00 0.00 43.02 42.25 3c5p s PHE 110 CO 0.06 -0.41 0.00 0.36 -1.34 0.00 0.00 175.22 173.89 3c5p n LYS 111 N -0.18 3.04 0.00 1.99 2.85 -0.33 -1.15 118.16 124.38 3c5p n LYS 111 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 3c5p n LYS 111 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 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 -0.28 0.00 -4.28 -5.58 3.41 -0.85 -1.92 113.62 104.12 3c5p n SER 113 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 3c5p n SER 113 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.32 1.96 -0.29 7.33 0.00 -0.58 -0.75 121.76 129.10 3c5p s ALA 114 Ca 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 3c5p s ALA 114 Cb 0.00 -0.46 0.14 0.00 0.00 0.00 0.00 23.12 22.80 3c5p s ALA 114 CO 0.00 0.47 0.61 0.45 0.00 0.00 0.00 175.76 177.29 3c5p s SER 115 N -0.78 -1.08 -0.06 0.00 0.15 -0.93 -1.68 113.70 109.32 3c5p s SER 115 Ca 0.09 1.30 0.01 0.00 0.70 0.00 0.00 55.95 58.05 3c5p s SER 115 Cb -0.09 2.15 0.02 0.00 -1.71 0.00 0.00 66.02 66.39 3c5p s SER 115 CO 0.00 -0.23 -0.05 0.00 1.20 0.00 0.00 173.24 174.16 3c5p s ALA 116 N 2.85 0.85 0.53 5.45 0.00 -1.01 -4.41 121.76 126.03 3c5p s ALA 116 Ca 0.02 -0.19 0.08 0.00 0.00 0.00 0.00 51.96 51.87 3c5p s ALA 116 Cb -0.13 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.48 3c5p s ALA 116 CO -0.19 -0.13 0.73 -1.54 0.00 0.00 0.00 175.76 174.63 3c5p s SER 117 N 1.17 5.26 -0.39 0.00 1.04 -1.26 -1.86 113.70 117.65 3c5p s SER 117 Ca -0.07 -0.62 -0.25 0.00 0.48 0.00 0.00 55.95 55.50 3c5p s SER 117 Cb -0.14 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.87 3c5p s SER 117 CO -0.01 -1.16 0.86 0.21 0.98 0.00 0.00 173.24 174.12 3c5p s ASN 118 N -4.55 6.58 0.09 7.02 3.04 -1.26 -4.67 114.94 121.19 3c5p s ASN 118 Ca 0.59 0.36 0.10 0.00 0.04 0.00 0.00 52.86 53.95 3c5p s ASN 118 Cb -0.07 -2.43 0.47 0.00 -1.54 0.00 0.00 41.25 37.68 3c5p s ASN 118 CO 0.37 -0.85 1.31 -0.81 -3.04 0.00 0.00 177.10 174.08 3c5p n PRO 119 N 6.72 0.05 -0.04 0.43 -0.04 -1.26 -1.88 135.00 138.97 3c5p n PRO 119 Ca 0.05 0.45 0.03 0.00 -0.04 0.00 0.00 63.50 64.00 3c5p n PRO 119 Cb 0.48 -1.62 -0.16 0.00 -0.04 0.00 0.00 33.50 32.16 3c5p n PRO 119 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3c5p n LEU 120 N -1.71 0.04 -3.90 1.53 4.77 -1.26 -4.74 117.00 111.73 3c5p n LEU 120 Ca 0.01 0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 3c5p n LEU 120 Cb 0.07 0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 3c5p n LEU 120 CO 0.07 0.17 -0.29 0.21 -1.33 0.00 0.00 177.39 176.22 3c5p s ASN 121 N -4.91 4.36 0.61 -1.43 2.47 -0.79 -4.99 114.94 110.27 3c5p s ASN 121 Ca -0.08 -2.26 0.26 0.00 0.42 0.00 0.00 52.86 51.20 3c5p s ASN 121 Cb 0.11 -1.37 1.17 0.00 -1.45 0.00 0.00 41.25 39.71 3c5p s ASN 121 CO 0.88 -0.35 1.61 0.58 -3.72 0.00 0.00 177.10 176.10 3c5p h VAL 122 N 6.19 0.15 0.00 -5.21 2.07 -1.85 -1.52 116.25 116.07 3c5p h VAL 122 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3c5p h VAL 122 Cb 0.98 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3c5p h VAL 122 CO 0.53 0.00 -1.50 -1.22 0.02 0.00 0.00 177.57 175.40 3c5p n TYR 123 N -3.32 0.27 -1.56 1.57 4.01 -1.26 -4.94 117.16 111.92 3c5p n TYR 123 Ca 0.12 0.08 -0.38 0.00 -0.16 0.00 0.00 57.90 57.55 3c5p n TYR 123 Cb 0.97 -0.55 0.04 0.00 -0.31 0.00 0.00 39.34 39.49 3c5p n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3c5p n ALA 124 N -2.09 -0.31 -1.97 -0.72 0.00 -0.57 -4.97 120.51 109.88 3c5p n ALA 124 Ca -0.01 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 3c5p n ALA 124 Cb 0.52 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.90 3c5p n ALA 124 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3c5p s PRO 125 N -2.46 4.08 0.55 0.00 0.02 -1.26 -4.71 135.00 131.23 3c5p s PRO 125 Ca 0.72 0.88 -0.16 0.00 0.02 0.00 0.00 61.00 62.46 3c5p s PRO 125 Cb -0.44 -2.28 -0.06 0.00 0.02 0.00 0.00 34.50 31.74 3c5p s PRO 125 CO 0.50 0.01 1.02 -1.25 -0.33 0.00 0.00 177.00 176.96 3c5p s PRO 126 N -3.26 3.63 0.42 5.54 0.04 -1.26 -4.72 135.00 135.40 3c5p s PRO 126 Ca 0.58 1.11 -0.23 0.00 0.04 0.00 0.00 61.00 62.50 3c5p s PRO 126 Cb -0.10 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 3c5p s PRO 126 CO 0.18 -0.54 1.03 0.08 0.04 0.00 0.00 177.00 177.78 3c5p s VAL 127 N -2.49 3.85 -0.01 -0.36 1.01 -0.78 -4.69 120.40 116.93 3c5p s VAL 127 Ca 0.62 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.91 3c5p s VAL 127 Cb -0.13 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3c5p s VAL 127 CO 0.33 -0.09 0.01 -1.81 0.00 0.00 0.00 175.10 173.53 3c5p s ASP 128 N -1.76 0.14 0.07 3.32 1.01 -1.26 -2.39 116.67 115.79 3c5p s ASP 128 Ca 0.61 0.00 0.02 0.00 0.71 0.00 0.00 52.55 53.89 3c5p s ASP 128 Cb -0.19 -0.07 -0.03 0.00 1.01 0.00 0.00 42.92 43.64 3c5p s ASP 128 CO 0.23 -0.06 -0.08 -0.72 0.21 0.00 0.00 175.17 174.76 3c5p s TYR 129 N 0.58 0.78 -0.04 4.23 -0.85 -0.67 -1.29 117.35 120.08 3c5p s TYR 129 Ca -0.05 -0.67 0.02 0.00 -0.52 0.00 0.00 57.07 55.85 3c5p s TYR 129 Cb -0.08 -0.46 0.01 0.00 0.38 0.00 0.00 41.96 41.82 3c5p s TYR 129 CO -0.01 -0.11 -0.09 0.14 -1.52 0.00 0.00 175.55 173.96 3c5p s VAL 130 N -2.29 0.83 -0.10 -3.49 -7.23 -0.80 -1.52 120.40 105.80 3c5p s VAL 130 Ca -0.01 -0.35 0.03 0.00 -1.81 0.00 0.00 61.98 59.84 3c5p s VAL 130 Cb -0.04 -0.76 -0.01 0.00 0.56 0.00 0.00 36.38 36.13 3c5p s VAL 130 CO -0.02 0.27 -0.20 -0.76 -0.31 0.00 0.00 175.10 174.09 3c5p s LEU 131 N 0.44 2.35 -0.32 1.32 2.01 -1.26 -1.40 118.68 121.81 3c5p s LEU 131 Ca -0.07 -0.44 -0.05 0.00 0.01 0.00 0.00 54.13 53.57 3c5p s LEU 131 Cb -0.11 -1.48 0.04 0.00 0.01 0.00 0.00 46.19 44.64 3c5p s LEU 131 CO 0.01 0.19 0.07 0.20 1.01 0.00 0.00 176.35 177.84 3c5p s ASN 132 N 0.18 5.18 0.13 2.29 0.01 -0.24 -4.09 114.94 118.40 3c5p s ASN 132 Ca -0.11 -1.14 0.10 0.00 -0.71 0.00 0.00 52.86 51.00 3c5p s ASN 132 Cb -0.16 -1.83 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 3c5p s ASN 132 CO 0.06 -0.30 -0.24 0.54 -1.51 0.00 0.00 177.10 175.65 3c5p s VAL 133 N 1.37 2.45 -0.09 1.60 0.11 -0.30 -1.50 120.40 124.03 3c5p s VAL 133 Ca -0.02 -1.68 0.00 0.00 -2.93 0.00 0.00 61.98 57.34 3c5p s VAL 133 Cb -0.19 -2.10 0.02 0.00 -1.53 0.00 0.00 36.38 32.58 3c5p s VAL 133 CO 0.02 0.09 -0.07 0.00 -3.33 0.00 0.00 175.10 171.81 3c5p s VAL 135 N 1.48 3.11 0.22 0.00 1.01 -0.13 -0.74 120.40 125.36 3c5p s VAL 135 Ca -0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3c5p s VAL 135 Cb -0.13 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3c5p s VAL 135 CO -0.05 0.51 0.42 -0.54 0.00 0.00 0.00 175.10 175.44 3c5p s LYS 136 N 0.52 3.53 0.64 2.72 -0.14 0.20 -1.58 119.74 125.63 3c5p s LYS 136 Ca -0.08 -0.30 0.41 0.00 -1.36 0.00 0.00 55.97 54.64 3c5p s LYS 136 Cb -0.16 -2.80 2.25 0.00 -1.68 0.00 0.00 37.83 35.44 3c5p s LYS 136 CO 0.04 0.36 2.33 0.87 -0.76 0.00 0.00 175.35 178.19 3c5p h LYS 137 N 1.89 0.00 -0.00 1.68 1.57 -1.77 0.15 116.57 120.09 3c5p h LYS 137 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3c5p h LYS 137 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3c5p h LYS 137 CO 0.67 0.00 -0.39 -0.40 -0.57 0.00 0.00 179.45 178.76 3c5p n ASP 138 N -3.24 0.49 0.00 0.86 3.85 -1.26 -4.10 116.55 113.14 3c5p n ASP 138 Ca -0.03 -0.23 0.00 0.00 -0.71 0.00 0.00 54.79 53.82 3c5p n ASP 138 Cb 0.09 0.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 3c5p n ASP 138 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3c5p n GLY 139 N 1.47 0.87 3.78 6.12 0.00 0.53 -4.78 105.19 113.19 3c5p n GLY 139 Ca 0.07 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 3c5p n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c5p s SER 140 N -2.14 6.85 0.21 1.61 0.01 -1.25 -4.87 113.70 114.12 3c5p s SER 140 Ca 0.00 2.03 0.11 0.00 1.31 0.00 0.00 55.95 59.40 3c5p s SER 140 Cb 0.00 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 3c5p s SER 140 CO 0.00 -0.43 -0.21 0.27 0.41 0.00 0.00 173.24 173.28 3c5p s ILE 141 N -1.62 2.26 -0.12 1.44 -4.36 -1.16 -0.63 121.20 117.00 3c5p s ILE 141 Ca 0.56 -2.12 -0.01 0.00 -0.26 0.00 0.00 60.65 58.82 3c5p s ILE 141 Cb -0.22 -2.12 0.03 0.00 1.25 0.00 0.00 42.46 41.40 3c5p s ILE 141 CO 0.28 -0.25 -0.04 -0.62 0.24 0.00 0.00 174.94 174.55 3c5p s ASP 142 N -2.93 2.27 -0.08 4.36 3.68 0.09 -2.41 116.67 121.64 3c5p s ASP 142 Ca 0.22 -0.39 0.04 0.00 2.13 0.00 0.00 52.55 54.55 3c5p s ASP 142 Cb -0.06 -0.73 0.00 0.00 -1.45 0.00 0.00 42.92 40.68 3c5p s ASP 142 CO 0.10 -0.18 -0.21 -0.69 0.13 0.00 0.00 175.17 174.33 3c5p s VAL 143 N 1.78 1.82 -0.14 1.11 1.01 0.47 -0.91 120.40 125.54 3c5p s VAL 143 Ca 0.03 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3c5p s VAL 143 Cb -0.14 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.69 3c5p s VAL 143 CO -0.07 0.51 -0.14 -1.10 0.00 0.00 0.00 175.10 174.30 3c5p s GLN 144 N 0.31 2.20 0.14 2.72 -0.21 -0.56 0.02 119.66 124.28 3c5p s GLN 144 Ca -0.15 -0.53 0.06 0.00 0.02 0.00 0.00 55.36 54.76 3c5p s GLN 144 Cb -0.16 -2.01 -0.04 0.00 1.00 0.00 0.00 33.01 31.79 3c5p s GLN 144 CO 0.07 -0.21 -0.13 0.20 -2.12 0.00 0.00 175.29 173.10 3c5p s GLY 145 N 1.42 1.10 0.10 3.09 0.00 0.37 -1.08 107.32 112.32 3c5p s GLY 145 Ca 0.03 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.39 3c5p s GLY 145 CO -0.09 -1.46 -0.07 -0.54 0.00 0.00 0.00 173.10 170.94 3c5p s GLU 146 N -3.09 0.82 0.04 2.90 2.02 -0.49 -0.92 118.70 119.97 3c5p s GLU 146 Ca 0.12 -1.26 -0.27 0.00 0.02 0.00 0.00 54.97 53.57 3c5p s GLU 146 Cb -0.02 -0.27 0.09 0.00 0.10 0.00 0.00 34.13 34.03 3c5p s GLU 146 CO 0.03 0.01 0.83 -3.38 0.02 0.00 0.00 175.26 172.76 3c5p s HIS 147 N -3.25 -0.37 0.74 1.61 -3.43 -0.77 -1.90 115.29 107.92 3c5p s HIS 147 Ca 0.09 0.21 -0.14 0.00 -0.80 0.00 0.00 55.06 54.43 3c5p s HIS 147 Cb 0.03 0.55 0.04 0.00 -1.43 0.00 0.00 32.58 31.77 3c5p s HIS 147 CO -0.03 -0.62 1.16 -0.51 -2.00 0.00 0.00 174.74 172.73 3c5p s ASP 148 N -2.56 4.35 0.00 7.38 1.01 -0.41 -1.50 116.67 124.94 3c5p s ASP 148 Ca 0.05 2.16 0.25 0.00 0.71 0.00 0.00 52.55 55.72 3c5p s ASP 148 Cb -0.01 -2.57 1.36 0.00 1.01 0.00 0.00 42.92 42.72 3c5p s ASP 148 CO -0.09 -2.15 1.84 0.61 0.21 0.00 0.00 175.17 175.59 3c5p n GLY 149 N -0.09 -0.95 2.99 0.21 0.00 -1.25 -4.78 105.19 101.31 3c5p n GLY 149 Ca 0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.30 0.01 0.00 1.61 5.36 -1.26 -4.59 117.98 116.81 3c5p s PHE 150 Ca 0.30 -0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 3c5p s PHE 150 Cb 0.17 -0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.82 3c5p s PHE 150 CO 0.33 -0.12 0.00 -0.35 -1.46 0.00 0.00 175.22 173.62 3c5p n PRO 151 N 2.42 0.00 -4.08 10.12 -0.04 -1.26 -4.68 135.00 137.48 3c5p n PRO 151 Ca -0.17 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.94 3c5p n PRO 151 Cb 0.58 0.00 -0.07 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 -1.08 1.71 -0.08 0.00 0.08 -0.87 -0.76 117.98 116.99 3c5p s PHE 153 Ca 0.18 -0.35 -0.06 0.00 0.12 0.00 0.00 56.93 56.82 3c5p s PHE 153 Cb -0.12 -1.05 0.03 0.00 -0.57 0.00 0.00 43.02 41.31 3c5p s PHE 153 CO 0.08 0.04 0.20 -1.83 -0.10 0.00 0.00 175.22 173.62 3c5p s GLU 154 N -0.90 0.22 -0.03 0.44 -1.05 -0.13 -0.80 118.70 116.45 3c5p s GLU 154 Ca 0.07 0.33 0.03 0.00 -0.15 0.00 0.00 54.97 55.24 3c5p s GLU 154 Cb -0.08 0.05 0.00 0.00 -0.44 0.00 0.00 34.13 33.66 3c5p s GLU 154 CO 0.01 -0.06 -0.11 -0.06 0.95 0.00 0.00 175.26 175.99 3c5p s PHE 155 N 0.37 1.14 0.02 4.83 0.08 0.58 -1.71 117.98 123.29 3c5p s PHE 155 Ca -0.02 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.76 3c5p s PHE 155 Cb -0.04 -0.79 -0.01 0.00 -0.57 0.00 0.00 43.02 41.61 3c5p s PHE 155 CO -0.02 -0.11 -0.07 0.71 -0.10 0.00 0.00 175.22 175.64 3c5p s TYR 156 N 0.11 0.57 0.07 0.36 2.02 0.03 -0.43 117.35 120.09 3c5p s TYR 156 Ca -0.03 -0.29 0.05 0.00 -0.37 0.00 0.00 57.07 56.44 3c5p s TYR 156 Cb -0.09 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.08 3c5p s TYR 156 CO 0.01 -0.04 -0.04 -1.59 -1.57 0.00 0.00 175.55 172.31 3c5p s LYS 157 N -0.83 2.43 -0.07 -0.62 -2.85 0.17 -0.02 119.74 117.94 3c5p s LYS 157 Ca -0.04 -0.86 -0.02 0.00 -1.00 0.00 0.00 55.97 54.05 3c5p s LYS 157 Cb -0.06 -2.47 0.03 0.00 -2.06 0.00 0.00 37.83 33.27 3c5p s LYS 157 CO 0.00 0.55 0.02 -1.14 0.10 0.00 0.00 175.35 174.88 3c5p s GLN 158 N -2.08 0.40 -0.10 1.78 0.74 -0.44 -0.83 119.66 119.14 3c5p s GLN 158 Ca 0.22 0.15 -0.02 0.00 0.05 0.00 0.00 55.36 55.76 3c5p s GLN 158 Cb -0.11 -0.94 -0.03 0.00 1.10 0.00 0.00 33.01 33.03 3c5p s GLN 158 CO 0.14 -0.34 -0.00 0.54 -0.55 0.00 0.00 175.29 175.08 3c5p s VAL 159 N 2.03 4.27 -1.46 1.34 0.11 -1.26 -0.46 120.40 124.96 3c5p s VAL 159 Ca 0.05 -0.26 -0.06 0.00 -2.93 0.00 0.00 61.98 58.78 3c5p s VAL 159 Cb -0.13 -2.81 0.01 0.00 -1.53 0.00 0.00 36.38 31.92 3c5p s VAL 159 CO -0.05 0.58 0.20 0.47 -3.33 0.00 0.00 175.10 172.98 3c5p n ASP 160 N 2.38 -0.24 -2.03 3.54 8.00 0.20 -0.15 116.55 128.26 3c5p n ASP 160 Ca -0.18 -1.23 -0.20 0.00 0.71 0.00 0.00 54.79 53.88 3c5p n ASP 160 Cb 0.53 -1.89 -0.03 0.00 -0.02 0.00 0.00 41.12 39.71 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 -4.63 -0.63 -1.06 1.24 3.72 -1.26 -4.97 117.46 109.86 3c5p n PHE 161 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 3c5p n PHE 161 Cb 0.67 -3.68 0.00 0.00 -0.94 0.00 0.00 39.48 35.53 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 -0.85 0.10 3.77 1.37 0.00 0.79 -5.04 105.19 105.32 3c5p n GLY 162 Ca -0.22 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 3c5p n GLY 162 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3c5p s PRO 163 N -0.29 2.77 0.67 1.61 0.02 -1.26 -4.75 135.00 133.77 3c5p s PRO 163 Ca 0.00 1.35 -0.14 0.00 0.02 0.00 0.00 61.00 62.24 3c5p s PRO 163 Cb 0.00 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.57 3c5p s PRO 163 CO 0.00 -1.26 1.08 -0.06 -0.33 0.00 0.00 177.00 176.43 3c5p s PHE 164 N -2.41 2.78 -0.03 6.54 0.08 -1.26 -4.45 117.98 119.23 3c5p s PHE 164 Ca 0.66 1.52 -0.01 0.00 0.12 0.00 0.00 56.93 59.22 3c5p s PHE 164 Cb -0.20 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.23 3c5p s PHE 164 CO 0.43 -1.49 0.06 -1.21 -0.10 0.00 0.00 175.22 172.91 3c5p s GLU 165 N -4.40 -0.02 0.07 0.44 2.02 -0.01 -4.99 118.70 111.81 3c5p s GLU 165 Ca 0.64 0.25 -0.31 0.00 0.02 0.00 0.00 54.97 55.57 3c5p s GLU 165 Cb -0.18 -0.26 -0.07 0.00 0.10 0.00 0.00 34.13 33.72 3c5p s GLU 165 CO 0.45 -0.19 1.50 0.21 0.02 0.00 0.00 175.26 177.26 3c5p s LYS 166 N 1.22 4.26 -0.17 1.61 2.20 -1.26 -0.66 119.74 126.93 3c5p s LYS 166 Ca -0.08 2.15 -0.21 0.00 -0.36 0.00 0.00 55.97 57.48 3c5p s LYS 166 Cb -0.13 -3.47 -0.23 0.00 -1.51 0.00 0.00 37.83 32.50 3c5p s LYS 166 CO -0.04 -0.60 0.40 0.82 -0.36 0.00 0.00 175.35 175.58 3c5p h ILE 167 N 4.64 1.09 -1.49 5.43 2.04 -1.09 -3.46 117.51 124.68 3c5p h ILE 167 Ca -0.41 -2.27 0.09 0.00 1.00 0.00 0.00 64.86 63.27 3c5p h ILE 167 Cb 1.20 2.57 -0.27 0.00 -0.74 0.00 0.00 36.82 39.58 3c5p h ILE 167 CO 0.90 0.49 0.56 -0.47 0.00 0.00 0.00 178.15 179.63 3c5p s TYR 168 N -2.37 -0.37 0.03 1.37 5.04 -1.12 -4.93 117.35 115.00 3c5p s TYR 168 Ca -0.25 0.85 0.03 0.00 -2.44 0.00 0.00 57.07 55.26 3c5p s TYR 168 Cb 0.04 0.40 -0.02 0.00 0.35 0.00 0.00 41.96 42.73 3c5p s TYR 168 CO 0.66 -0.21 -0.09 0.95 -1.34 0.00 0.00 175.55 175.52 3c5p s THR 169 N -0.11 0.65 -0.05 4.34 -4.23 -1.26 -0.31 115.64 114.67 3c5p s THR 169 Ca 0.03 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.74 3c5p s THR 169 Cb -0.04 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.17 3c5p s THR 169 CO -0.06 -0.14 -0.11 -2.28 -0.54 0.00 0.00 174.62 171.48 3c5p s HIS 170 N -0.89 1.31 -0.28 3.99 2.46 0.02 -5.00 115.29 116.91 3c5p s HIS 170 Ca -0.04 -0.44 0.01 0.00 0.47 0.00 0.00 55.06 55.06 3c5p s HIS 170 Cb -0.07 -0.96 0.08 0.00 -0.13 0.00 0.00 32.58 31.50 3c5p s HIS 170 CO 0.00 -0.22 0.03 0.34 -2.47 0.00 0.00 174.74 172.42 3c5p s ASP 171 N 0.52 4.02 0.52 9.88 -1.08 -1.26 -2.05 116.67 127.22 3c5p s ASP 171 Ca -0.11 -1.50 0.25 0.00 -0.52 0.00 0.00 52.55 50.67 3c5p s ASP 171 Cb -0.14 -1.12 1.43 0.00 -1.46 0.00 0.00 42.92 41.64 3c5p s ASP 171 CO 0.03 -0.33 2.10 2.19 0.52 0.00 0.00 175.17 179.67 3c5p h PHE 172 N 7.95 0.00 0.00 -5.34 -5.15 -1.81 0.23 116.94 112.82 3c5p h PHE 172 Ca -0.13 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.64 3c5p h PHE 172 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 3c5p h PHE 172 CO 0.43 0.11 0.00 2.89 -2.00 0.00 0.00 178.31 179.73 3c5p n ARG 173 N -3.84 0.48 -0.05 6.09 1.85 -1.26 -1.90 116.66 118.03 3c5p n ARG 173 Ca -0.02 0.04 -0.18 0.00 -1.00 0.00 0.00 57.85 56.69 3c5p n ARG 173 Cb 0.20 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.98 3c5p n ARG 173 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3c5p n GLU 174 N -1.21 0.71 -0.19 2.89 -0.58 0.78 -4.42 120.64 118.63 3c5p n GLU 174 Ca 0.14 0.21 0.08 0.00 -0.42 0.00 0.00 57.16 57.17 3c5p n GLU 174 Cb 0.17 -1.65 0.24 0.00 -0.57 0.00 0.00 31.44 29.62 3c5p n GLU 174 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3c5p n THR 175 N -3.29 0.49 -3.91 2.62 -1.04 -1.13 -4.96 114.28 103.06 3c5p n THR 175 Ca -0.34 -0.54 -0.27 0.00 -2.04 0.00 0.00 64.05 60.86 3c5p n THR 175 Cb 1.04 0.36 0.01 0.00 -1.82 0.00 0.00 70.33 69.92 3c5p n THR 175 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3c5p n GLY 176 N 1.20 -0.36 4.01 3.41 0.00 -0.80 -5.02 105.19 107.63 3c5p n GLY 176 Ca 0.15 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 3c5p n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c5p s ASP 177 N -3.89 5.33 0.20 1.61 1.01 -0.97 -5.06 116.67 114.89 3c5p s ASP 177 Ca 0.31 -0.42 -0.00 0.00 0.71 0.00 0.00 52.55 53.15 3c5p s ASP 177 Cb -0.16 -0.44 -0.04 0.00 1.01 0.00 0.00 42.92 43.29 3c5p s ASP 177 CO 0.85 -1.07 0.10 -0.89 0.21 0.00 0.00 175.17 174.37 3c5p s THR 178 N -2.58 0.18 0.60 -1.27 2.01 -1.26 -4.79 115.64 108.53 3c5p s THR 178 Ca 0.58 -1.98 0.30 0.00 0.31 0.00 0.00 61.69 60.90 3c5p s THR 178 Cb -0.09 -2.41 0.36 0.00 0.01 0.00 0.00 72.50 70.38 3c5p s THR 178 CO 0.37 -0.13 2.12 0.00 -0.69 0.00 0.00 174.62 176.29 3c5p h ALA 179 N 2.63 1.68 -0.09 7.40 0.00 -1.97 -0.14 119.26 128.76 3c5p h ALA 179 Ca -0.36 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.57 3c5p h ALA 179 Cb 1.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3c5p h ALA 179 CO 0.56 -0.25 0.06 0.00 0.00 0.00 0.00 179.25 179.63 3c5p h ALA 180 N 1.77 2.04 0.00 0.00 0.00 -1.98 -2.30 119.26 118.78 3c5p h ALA 180 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3c5p h ALA 180 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3c5p h ALA 180 CO -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.14 3c5p n ALA 181 N -2.53 1.74 0.29 0.00 0.00 -0.06 -1.50 120.51 118.44 3c5p n ALA 181 Ca -0.01 -0.06 0.17 0.00 0.00 0.00 0.00 53.44 53.54 3c5p n ALA 181 Cb 0.18 -1.22 0.65 0.00 0.00 0.00 0.00 19.45 19.06 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 4.07 -1.59 -3.31 115.31 114.48 3c5p h LEU 182 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 3c5p h LEU 182 Cb 0.15 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.89 3c5p h LEU 182 CO 0.00 0.00 -0.01 0.61 -1.08 0.00 0.00 178.44 177.96 3c5p n GLY 183 N 0.09 1.87 7.00 0.83 0.00 -0.56 -4.36 105.19 110.06 3c5p n GLY 183 Ca 0.01 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 3.50 1.61 0.00 -0.02 0.00 -1.26 -4.98 105.19 104.04 3c5p n GLY 184 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 1.31 0.00 0.00 1.61 3.02 -1.26 -5.12 115.26 114.81 3c5p n ASN 185 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3c5p n ASN 185 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3c5p n ASN 185 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3c5p n ASP 187 N 0.00 0.00 -4.55 6.41 5.75 -0.56 -4.81 116.55 118.78 3c5p n ASP 187 Ca 0.00 -0.28 -0.27 0.00 -0.01 0.00 0.00 54.79 54.23 3c5p n ASP 187 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 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 2.61 0.20 2.11 1.51 -0.90 -4.97 117.35 117.91 3c5p s TYR 188 Ca 0.00 -0.23 0.05 0.00 -1.01 0.00 0.00 57.07 55.88 3c5p s TYR 188 Cb 0.00 -1.30 -0.05 0.00 -0.11 0.00 0.00 41.96 40.50 3c5p s TYR 188 CO 0.00 0.49 -0.06 -1.54 -1.11 0.00 0.00 175.55 173.33 3c5p s SER 189 N -2.69 1.95 0.22 2.29 1.04 -1.26 -1.84 113.70 113.41 3c5p s SER 189 Ca 0.24 -1.12 -0.12 0.00 0.48 0.00 0.00 55.95 55.43 3c5p s SER 189 Cb -0.09 -0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.00 3c5p s SER 189 CO 0.14 -0.40 0.42 0.72 0.98 0.00 0.00 173.24 175.10 3c5p s PHE 190 N -3.31 0.35 -0.02 5.02 -0.71 -0.09 -4.96 117.98 114.25 3c5p s PHE 190 Ca 0.23 -0.70 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 3c5p s PHE 190 Cb 0.04 0.12 0.02 0.00 -1.21 0.00 0.00 43.02 41.99 3c5p s PHE 190 CO 0.06 -0.90 0.02 0.99 -1.34 0.00 0.00 175.22 174.05 3c5p s THR 191 N -3.99 -0.01 -0.06 -4.49 2.01 -1.26 -0.48 115.64 107.36 3c5p s THR 191 Ca 0.20 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 3c5p s THR 191 Cb 0.01 -0.10 0.02 0.00 0.01 0.00 0.00 72.50 72.44 3c5p s THR 191 CO 0.05 0.08 0.29 -0.75 -0.69 0.00 0.00 174.62 173.60 3c5p s LYS 192 N 0.85 0.50 -0.11 4.92 2.47 0.10 -5.00 119.74 123.47 3c5p s LYS 192 Ca -0.07 0.08 0.02 0.00 -1.56 0.00 0.00 55.97 54.45 3c5p s LYS 192 Cb -0.10 0.23 0.01 0.00 -1.46 0.00 0.00 37.83 36.50 3c5p s LYS 192 CO -0.02 -0.11 -0.19 1.03 0.16 0.00 0.00 175.35 176.22 3c5p s ARG 193 N -0.61 2.56 0.00 4.03 0.52 -1.26 -0.40 118.95 123.79 3c5p s ARG 193 Ca -0.07 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.48 3c5p s ARG 193 Cb -0.04 -2.07 0.03 0.00 0.52 0.00 0.00 34.95 33.38 3c5p s ARG 193 CO 0.02 0.02 0.61 1.28 0.02 0.00 0.00 175.30 177.25