#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4p n THR 14 N 0.00 0.00 -3.60 1.39 -1.04 -1.26 -3.85 114.28 105.91 3h4p n THR 14 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 3h4p n THR 14 Cb 0.00 -0.08 -0.04 0.00 -1.82 0.00 0.00 70.33 68.38 3h4p n THR 14 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3h4p s VAL 15 N 0.80 0.00 -0.04 12.58 -7.23 -1.26 -4.95 120.40 120.30 3h4p s VAL 15 Ca 0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 59.99 3h4p s VAL 15 Cb 0.00 -1.00 0.03 0.00 0.56 0.00 0.00 36.38 35.97 3h4p s VAL 15 CO 0.00 0.00 0.39 0.12 -0.31 0.00 0.00 175.10 175.30 3h4p s PHE 16 N -1.19 -0.30 0.67 2.82 2.19 -1.26 -4.76 117.98 116.14 3h4p s PHE 16 Ca 0.03 0.52 -0.10 0.00 0.33 0.00 0.00 56.93 57.71 3h4p s PHE 16 Cb -0.01 0.16 0.01 0.00 -1.31 0.00 0.00 43.02 41.87 3h4p s PHE 16 CO -0.03 -0.41 1.05 -1.54 1.83 0.00 0.00 175.22 176.12 3h4p s SER 17 N -1.12 5.58 -0.09 6.13 1.04 -1.22 -4.65 113.70 119.37 3h4p s SER 17 Ca -0.12 1.08 0.08 0.00 0.48 0.00 0.00 55.95 57.48 3h4p s SER 17 Cb -0.04 -1.95 0.40 0.00 0.10 0.00 0.00 66.02 64.53 3h4p s SER 17 CO 0.05 -1.22 1.18 -2.65 0.98 0.00 0.00 173.24 171.58 3h4p n PRO 18 N -2.88 2.73 0.00 4.02 -0.02 -1.26 -4.51 135.00 133.07 3h4p n PRO 18 Ca 0.06 -1.56 0.00 0.00 -2.02 0.00 0.00 63.50 59.98 3h4p n PRO 18 Cb 0.57 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3h4p n PRO 18 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3h4p n GLU 19 N 0.40 0.00 0.00 -0.52 -0.00 -1.26 -5.05 120.64 114.21 3h4p n GLU 19 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.30 3h4p n GLU 19 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.07 3h4p n GLU 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3h4p n GLY 20 N 0.00 2.63 0.00 -1.84 0.00 -1.26 -5.00 105.19 99.72 3h4p n GLY 20 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3h4p n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p n ARG 21 N 0.00 0.14 -3.42 1.61 1.74 -1.26 -4.93 116.66 110.54 3h4p n ARG 21 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 3h4p n ARG 21 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 3h4p n ARG 21 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3h4p s LEU 22 N 0.00 -0.29 0.00 0.55 0.20 -1.26 -3.42 118.68 114.46 3h4p s LEU 22 Ca 0.00 -0.34 0.00 0.00 0.69 0.00 0.00 54.13 54.48 3h4p s LEU 22 Cb 0.00 0.61 0.00 0.00 -0.43 0.00 0.00 46.19 46.37 3h4p s LEU 22 CO 0.00 -0.35 0.00 -1.22 -0.29 0.00 0.00 176.35 174.49 3h4p n TYR 23 N 5.33 0.00 -0.27 5.38 4.02 -1.26 -2.77 117.16 127.59 3h4p n TYR 23 Ca -0.04 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.95 3h4p n TYR 23 Cb 0.48 0.00 0.19 0.00 -0.02 0.00 0.00 39.34 39.99 3h4p n TYR 23 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3h4p n GLN 24 N 0.00 -0.06 -0.32 -0.72 1.13 -1.26 -0.56 117.38 115.58 3h4p n GLN 24 Ca 0.00 1.15 -0.02 0.00 -1.94 0.00 0.00 57.00 56.19 3h4p n GLN 24 Cb 0.00 -1.80 0.02 0.00 0.11 0.00 0.00 30.24 28.57 3h4p n GLN 24 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3h4p n VAL 25 N -5.12 -0.45 0.03 5.09 0.31 -1.11 0.54 118.33 117.63 3h4p n VAL 25 Ca 0.16 1.92 -0.20 0.00 -0.01 0.00 0.00 64.34 66.21 3h4p n VAL 25 Cb 0.52 -2.51 -0.10 0.00 -0.91 0.00 0.00 33.84 30.84 3h4p n VAL 25 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3h4p h GLU 26 N 0.00 0.71 -0.30 5.55 5.08 -0.77 0.11 114.58 124.96 3h4p h GLU 26 Ca 0.26 -0.73 0.09 0.00 -1.00 0.00 0.00 59.36 57.97 3h4p h GLU 26 Cb 0.47 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3h4p h GLU 26 CO -0.80 1.31 0.27 1.88 -1.00 0.00 0.00 179.01 180.67 3h4p h TYR 27 N 0.41 0.00 0.24 4.33 0.05 -0.56 -1.30 116.97 120.14 3h4p h TYR 27 Ca -0.12 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.33 3h4p h TYR 27 Cb 1.66 0.00 0.03 0.00 1.01 0.00 0.00 36.73 39.43 3h4p h TYR 27 CO 0.10 0.00 -1.51 0.00 -1.05 0.00 0.00 178.16 175.70 3h4p h ALA 28 N 1.75 -0.10 -0.63 3.88 0.00 0.11 -3.22 119.26 121.05 3h4p h ALA 28 Ca 0.14 -0.91 0.13 0.00 0.00 0.00 0.00 54.91 54.27 3h4p h ALA 28 Cb 0.67 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 3h4p h ALA 28 CO -0.00 0.74 -0.03 0.00 0.00 0.00 0.00 179.25 179.96 3h4p h ARG 29 N 0.11 0.09 -0.97 0.00 3.08 0.26 -0.64 114.38 116.31 3h4p h ARG 29 Ca -0.27 -0.01 0.17 0.00 0.07 0.00 0.00 59.98 59.95 3h4p h ARG 29 Cb 2.13 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 32.06 3h4p h ARG 29 CO 0.25 0.06 0.57 0.93 -1.07 0.00 0.00 179.97 180.71 3h4p h GLU 30 N 0.09 0.74 0.00 0.04 4.39 -1.34 -0.18 114.58 118.32 3h4p h GLU 30 Ca 0.33 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.98 3h4p h GLU 30 Cb 0.53 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3h4p h GLU 30 CO -0.56 0.49 0.21 0.00 -1.16 0.00 0.00 179.01 177.99 3h4p h ALA 31 N 1.62 1.21 0.00 3.43 0.00 -1.13 -1.90 119.26 122.48 3h4p h ALA 31 Ca 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.33 3h4p h ALA 31 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3h4p h ALA 31 CO -0.37 -0.21 -0.81 0.28 0.00 0.00 0.00 179.25 178.14 3h4p h VAL 32 N 0.00 0.72 0.00 0.00 2.07 -1.08 -3.19 116.25 114.76 3h4p h VAL 32 Ca 0.00 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.72 3h4p h VAL 32 Cb 0.42 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3h4p h VAL 32 CO 0.00 0.24 0.10 -1.14 0.02 0.00 0.00 177.57 176.80 3h4p n ARG 33 N -4.53 0.00 -0.08 1.57 0.63 -0.76 0.20 116.66 113.70 3h4p n ARG 33 Ca -0.20 0.21 -0.06 0.00 -0.92 0.00 0.00 57.85 56.88 3h4p n ARG 33 Cb 0.50 -1.60 -0.15 0.00 0.45 0.00 0.00 32.46 31.65 3h4p n ARG 33 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 3h4p n ARG 34 N -1.15 0.82 0.00 -0.14 0.63 -0.93 -3.86 116.66 112.03 3h4p n ARG 34 Ca 0.00 -0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 3h4p n ARG 34 Cb 0.10 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.52 3h4p n ARG 34 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h4p n GLY 35 N 1.72 -3.04 3.86 5.14 0.00 0.54 -4.58 105.19 108.84 3h4p n GLY 35 Ca -0.26 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 3h4p n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4p s THR 36 N -0.44 4.64 0.29 2.61 -4.23 -1.26 -2.87 115.64 114.38 3h4p s THR 36 Ca 0.00 0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 61.47 3h4p s THR 36 Cb 0.00 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 3h4p s THR 36 CO 0.00 -0.73 0.50 0.28 -0.54 0.00 0.00 174.62 174.14 3h4p s THR 37 N -2.66 5.11 -0.27 3.99 -1.32 -1.26 -3.92 115.64 115.31 3h4p s THR 37 Ca 0.56 -0.27 -0.22 0.00 -1.21 0.00 0.00 61.69 60.55 3h4p s THR 37 Cb -0.10 -3.78 0.07 0.00 -1.51 0.00 0.00 72.50 67.18 3h4p s THR 37 CO 0.35 -0.37 0.71 0.00 -2.21 0.00 0.00 174.62 173.10 3h4p s ALA 38 N -2.11 -1.81 -0.03 11.08 0.00 0.83 -2.59 121.76 127.12 3h4p s ALA 38 Ca 0.41 2.16 0.07 0.00 0.00 0.00 0.00 51.96 54.60 3h4p s ALA 38 Cb -0.10 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 3h4p s ALA 38 CO 0.32 -0.35 -0.23 0.42 0.00 0.00 0.00 175.76 175.92 3h4p s ILE 39 N 0.79 1.84 0.03 0.00 1.01 -0.40 -0.70 121.20 123.78 3h4p s ILE 39 Ca -0.03 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 59.71 3h4p s ILE 39 Cb -0.05 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 3h4p s ILE 39 CO -0.06 0.52 -0.22 -0.83 0.00 0.00 0.00 174.94 174.36 3h4p s GLY 40 N -0.44 1.14 -0.02 6.18 0.00 -0.49 -2.11 107.32 111.59 3h4p s GLY 40 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.72 3h4p s GLY 40 CO 0.00 -0.97 0.01 -0.42 0.00 0.00 0.00 173.10 171.73 3h4p s ILE 41 N -0.75 0.04 0.00 0.90 1.01 -0.74 -1.02 121.20 120.64 3h4p s ILE 41 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.87 3h4p s ILE 41 Cb -0.09 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.24 3h4p s ILE 41 CO 0.01 0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.05 3h4p n ALA 42 N 4.02 0.00 0.00 9.38 0.00 -0.21 -2.17 120.51 131.53 3h4p n ALA 42 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3h4p n ALA 42 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3h4p n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4p n LYS 44 N 0.00 0.00 0.00 0.00 4.81 -1.26 -4.88 118.16 116.83 3h4p n LYS 44 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3h4p n LYS 44 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3h4p n LYS 44 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3h4p n ASP 45 N 0.00 2.42 0.00 3.14 10.43 -1.26 -5.00 116.55 126.29 3h4p n ASP 45 Ca 0.00 -0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.17 3h4p n ASP 45 Cb 0.46 0.86 0.00 0.00 1.84 0.00 0.00 41.12 44.28 3h4p n ASP 45 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h4p n GLY 46 N 1.59 -0.50 3.60 0.44 0.00 -1.26 -0.33 105.19 108.72 3h4p n GLY 46 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 3h4p n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 47 N -3.19 0.00 0.02 1.61 0.11 -0.01 -4.11 120.40 114.83 3h4p s VAL 47 Ca 0.00 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 3h4p s VAL 47 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 3h4p s VAL 47 CO 0.00 0.00 0.08 -0.69 -3.33 0.00 0.00 175.10 171.16 3h4p s VAL 48 N -1.37 0.11 0.21 2.04 1.01 -0.92 -0.76 120.40 120.73 3h4p s VAL 48 Ca 0.04 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.18 3h4p s VAL 48 Cb -0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 3h4p s VAL 48 CO -0.03 -0.51 -0.15 -0.76 0.00 0.00 0.00 175.10 173.65 3h4p s LEU 49 N -1.71 2.54 -0.15 3.92 1.02 -1.13 -1.79 118.68 121.38 3h4p s LEU 49 Ca -0.11 -1.00 -0.29 0.00 0.02 0.00 0.00 54.13 52.75 3h4p s LEU 49 Cb -0.05 -0.74 0.09 0.00 0.02 0.00 0.00 46.19 45.51 3h4p s LEU 49 CO -0.02 -0.13 0.79 0.00 0.02 0.00 0.00 176.35 177.02 3h4p s ALA 50 N -2.80 -1.83 0.03 4.21 0.00 -0.90 -2.43 121.76 118.04 3h4p s ALA 50 Ca 0.22 1.61 0.02 0.00 0.00 0.00 0.00 51.96 53.81 3h4p s ALA 50 Cb -0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 3h4p s ALA 50 CO 0.08 -0.33 -0.06 0.08 0.00 0.00 0.00 175.76 175.52 3h4p s VAL 51 N -0.63 0.41 -0.97 0.00 1.01 -0.97 -1.27 120.40 117.97 3h4p s VAL 51 Ca -0.05 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 3h4p s VAL 51 Cb -0.02 -0.49 0.24 0.00 0.00 0.00 0.00 36.38 36.12 3h4p s VAL 51 CO 0.04 -0.36 0.96 -0.62 0.00 0.00 0.00 175.10 175.12 3h4p s ASP 52 N -1.38 7.02 0.52 3.32 3.68 -1.07 -1.42 116.67 127.34 3h4p s ASP 52 Ca -0.10 -3.09 -0.22 0.00 2.13 0.00 0.00 52.55 51.27 3h4p s ASP 52 Cb -0.09 -2.22 -0.07 0.00 -1.45 0.00 0.00 42.92 39.09 3h4p s ASP 52 CO 0.00 -0.47 1.20 0.54 0.13 0.00 0.00 175.17 176.57 3h4p n ARG 53 N 3.54 1.50 -2.81 4.34 1.74 0.17 -4.06 116.66 121.07 3h4p n ARG 53 Ca 0.19 0.55 -0.27 0.00 -0.77 0.00 0.00 57.85 57.55 3h4p n ARG 53 Cb 0.43 -2.36 -0.03 0.00 -1.02 0.00 0.00 32.46 29.48 3h4p n ARG 53 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3h4p n ARG 54 N -0.64 3.32 -1.84 5.56 0.63 -1.26 -4.70 116.66 117.72 3h4p n ARG 54 Ca 0.10 -4.76 -0.43 0.00 -0.92 0.00 0.00 57.85 51.84 3h4p n ARG 54 Cb 0.43 -2.25 -0.03 0.00 0.45 0.00 0.00 32.46 31.07 3h4p n ARG 54 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3h4p s ILE 55 N -4.77 3.29 0.00 5.15 1.01 -1.26 -4.88 121.20 119.74 3h4p s ILE 55 Ca 0.49 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.44 3h4p s ILE 55 Cb 0.31 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.40 3h4p s ILE 55 CO -0.15 -0.24 0.07 0.35 0.00 0.00 0.00 174.94 174.96 3h4p n THR 56 N 7.47 0.00 -2.03 2.92 -2.24 -1.26 -4.85 114.28 114.29 3h4p n THR 56 Ca 0.25 0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.96 3h4p n THR 56 Cb 0.46 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.78 3h4p n THR 56 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3h4p s SER 57 N -2.01 6.66 -0.28 3.42 0.15 -1.26 -4.92 113.70 115.46 3h4p s SER 57 Ca 0.00 2.72 0.03 0.00 0.70 0.00 0.00 55.95 59.40 3h4p s SER 57 Cb 0.00 -2.64 0.44 0.00 -1.71 0.00 0.00 66.02 62.11 3h4p s SER 57 CO 0.00 -0.65 1.57 2.29 1.20 0.00 0.00 173.24 177.64 3h4p n LYS 58 N 1.48 1.96 0.00 5.44 -0.00 -1.26 -3.89 118.16 121.89 3h4p n LYS 58 Ca 0.03 -1.95 0.11 0.00 -0.00 0.00 0.00 58.31 56.50 3h4p n LYS 58 Cb 0.41 -1.78 0.07 0.00 -0.00 0.00 0.00 35.03 33.72 3h4p n LYS 58 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3h4p n LEU 59 N -0.48 0.75 -4.40 -5.58 4.32 -1.26 -4.90 117.00 105.45 3h4p n LEU 59 Ca 0.37 -0.25 -0.41 0.00 -0.02 0.00 0.00 56.01 55.70 3h4p n LEU 59 Cb 1.23 -0.13 -0.11 0.00 -1.62 0.00 0.00 43.42 42.80 3h4p n LEU 59 CO 0.38 0.19 -0.13 -0.69 -1.22 0.00 0.00 177.39 175.92 3h4p s VAL 60 N -3.00 4.79 -0.39 4.08 1.01 -1.25 -5.02 120.40 120.62 3h4p s VAL 60 Ca 0.09 -0.82 -0.40 0.00 0.00 0.00 0.00 61.98 60.85 3h4p s VAL 60 Cb 0.17 -3.69 -0.16 0.00 0.00 0.00 0.00 36.38 32.70 3h4p s VAL 60 CO 0.78 -0.28 2.00 1.17 0.00 0.00 0.00 175.10 178.78 3h4p n LYS 61 N 5.05 0.68 0.22 2.72 4.81 -1.26 -4.72 118.16 125.66 3h4p n LYS 61 Ca -0.11 0.21 0.15 0.00 -0.87 0.00 0.00 58.31 57.69 3h4p n LYS 61 Cb 0.46 -1.99 0.77 0.00 0.02 0.00 0.00 35.03 34.29 3h4p n LYS 61 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3h4p h ILE 62 N 6.36 0.00 0.00 3.15 2.04 -1.95 -2.40 117.51 124.71 3h4p h ILE 62 Ca -0.29 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.47 3h4p h ILE 62 Cb 1.35 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3h4p h ILE 62 CO 1.02 0.00 0.00 0.54 0.00 0.00 0.00 178.15 179.71 3h4p n ARG 63 N -2.60 0.01 -0.08 2.37 5.12 -1.26 -2.73 116.66 117.49 3h4p n ARG 63 Ca -0.01 0.33 -0.08 0.00 -1.93 0.00 0.00 57.85 56.17 3h4p n ARG 63 Cb 0.11 -1.51 -0.16 0.00 -1.16 0.00 0.00 32.46 29.74 3h4p n ARG 63 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3h4p n SER 64 N -1.53 0.15 -4.57 0.55 3.41 -0.90 -4.69 113.62 106.04 3h4p n SER 64 Ca 0.02 0.07 -0.24 0.00 -0.26 0.00 0.00 58.87 58.46 3h4p n SER 64 Cb 0.12 0.92 -0.06 0.00 -0.26 0.00 0.00 64.21 64.93 3h4p n SER 64 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3h4p s ILE 65 N -2.61 3.39 -0.57 -1.33 2.07 -1.11 -4.86 121.20 116.18 3h4p s ILE 65 Ca -0.09 -0.44 -0.28 0.00 -1.41 0.00 0.00 60.65 58.43 3h4p s ILE 65 Cb 0.07 -4.02 0.03 0.00 0.13 0.00 0.00 42.46 38.68 3h4p s ILE 65 CO 0.84 -0.77 1.18 -1.61 -1.91 0.00 0.00 174.94 172.66 3h4p s GLU 66 N 7.22 3.52 -0.01 3.50 2.02 -1.26 -4.76 118.70 128.93 3h4p s GLU 66 Ca 0.73 0.25 0.10 0.00 0.02 0.00 0.00 54.97 56.07 3h4p s GLU 66 Cb -0.06 -4.01 -0.14 0.00 0.10 0.00 0.00 34.13 30.03 3h4p s GLU 66 CO 0.05 -1.65 0.28 1.17 0.02 0.00 0.00 175.26 175.13 3h4p n LYS 67 N 8.35 1.48 -4.29 1.61 3.00 -1.26 -4.91 118.16 122.14 3h4p n LYS 67 Ca 0.08 -0.06 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 3h4p n LYS 67 Cb 0.49 -1.14 -0.16 0.00 0.00 0.00 0.00 35.03 34.22 3h4p n LYS 67 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 3h4p s ILE 68 N -2.42 0.72 0.02 3.15 -0.00 -1.26 -0.08 121.20 121.32 3h4p s ILE 68 Ca -0.01 -0.23 0.08 0.00 -0.00 0.00 0.00 60.65 60.48 3h4p s ILE 68 Cb 0.07 -0.71 -0.02 0.00 -0.00 0.00 0.00 42.46 41.80 3h4p s ILE 68 CO 0.40 0.26 -0.23 -0.36 -0.00 0.00 0.00 174.94 175.02 3h4p s PHE 69 N 0.83 2.01 0.30 1.37 0.08 0.18 -4.99 117.98 117.76 3h4p s PHE 69 Ca -0.12 -0.38 -0.17 0.00 0.12 0.00 0.00 56.93 56.37 3h4p s PHE 69 Cb -0.15 -1.24 -0.09 0.00 -0.57 0.00 0.00 43.02 40.97 3h4p s PHE 69 CO 0.01 0.04 0.76 -1.14 -0.10 0.00 0.00 175.22 174.79 3h4p s GLN 70 N -0.89 4.11 0.00 0.44 0.74 -1.26 -0.60 119.66 122.20 3h4p s GLN 70 Ca 0.09 0.79 0.00 0.00 0.05 0.00 0.00 55.36 56.29 3h4p s GLN 70 Cb -0.09 -2.55 0.00 0.00 1.10 0.00 0.00 33.01 31.47 3h4p s GLN 70 CO 0.01 0.21 0.00 -0.89 -0.55 0.00 0.00 175.29 174.07 3h4p n ILE 71 N -0.05 0.00 -3.85 -2.34 2.08 -0.84 -4.87 119.36 109.48 3h4p n ILE 71 Ca 0.02 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.26 3h4p n ILE 71 Cb 0.53 -0.54 -0.01 0.00 -0.75 0.00 0.00 39.64 38.87 3h4p n ILE 71 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3h4p s ASP 72 N -2.36 -0.19 0.53 4.38 3.68 0.73 -4.76 116.67 118.69 3h4p s ASP 72 Ca 0.00 -0.76 0.26 0.00 2.13 0.00 0.00 52.55 54.19 3h4p s ASP 72 Cb 0.00 0.76 1.43 0.00 -1.45 0.00 0.00 42.92 43.66 3h4p s ASP 72 CO 0.00 -1.43 1.78 0.44 0.13 0.00 0.00 175.17 176.08 3h4p h ASP 73 N 2.00 0.00 0.00 -0.34 5.19 -1.99 -2.81 116.42 118.47 3h4p h ASP 73 Ca -0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 3h4p h ASP 73 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 3h4p h ASP 73 CO 0.28 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.40 3h4p n HIS 74 N -2.60 0.00 -3.77 4.55 1.44 -1.26 -4.21 115.22 109.36 3h4p n HIS 74 Ca -0.02 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.55 3h4p n HIS 74 Cb 0.28 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.23 3h4p n HIS 74 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3h4p s VAL 75 N -0.22 -0.05 0.13 0.61 1.01 -1.06 -1.71 120.40 119.11 3h4p s VAL 75 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 3h4p s VAL 75 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 3h4p s VAL 75 CO 0.00 0.08 0.09 0.00 0.00 0.00 0.00 175.10 175.27 3h4p s ALA 76 N 1.04 0.73 0.07 5.51 0.00 0.41 -0.19 121.76 129.33 3h4p s ALA 76 Ca -0.09 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.50 3h4p s ALA 76 Cb -0.12 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 3h4p s ALA 76 CO -0.04 -0.51 -0.05 0.00 0.00 0.00 0.00 175.76 175.17 3h4p s ALA 77 N -4.03 0.71 -0.02 0.00 0.00 0.23 -0.81 121.76 117.84 3h4p s ALA 77 Ca 0.23 -1.20 0.08 0.00 0.00 0.00 0.00 51.96 51.06 3h4p s ALA 77 Cb 0.07 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 3h4p s ALA 77 CO 0.01 -0.27 -0.26 0.00 0.00 0.00 0.00 175.76 175.25 3h4p s ALA 78 N -3.44 2.15 0.65 0.00 0.00 0.67 0.48 121.76 122.28 3h4p s ALA 78 Ca 0.07 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.93 3h4p s ALA 78 Cb 0.04 -0.54 0.10 0.00 0.00 0.00 0.00 23.12 22.72 3h4p s ALA 78 CO -0.06 0.53 0.90 0.95 0.00 0.00 0.00 175.76 178.08 3h4p s THR 79 N -0.62 2.25 0.00 0.00 -4.23 0.88 -1.58 115.64 112.34 3h4p s THR 79 Ca 0.10 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 3h4p s THR 79 Cb -0.10 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.21 3h4p s THR 79 CO -0.01 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 173.83 3h4p n SER 80 N -2.59 0.00 0.00 3.99 2.88 -1.22 -4.85 113.62 111.83 3h4p n SER 80 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 3h4p n SER 80 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 3h4p n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h4p n GLY 81 N 0.00 -0.12 3.85 0.46 0.00 -1.26 -2.37 105.19 105.76 3h4p n GLY 81 Ca 0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 3h4p n GLY 81 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3h4p s LEU 82 N 0.00 4.16 0.34 0.99 -0.00 -0.23 -4.60 118.68 119.34 3h4p s LEU 82 Ca 0.00 0.24 0.26 0.00 -0.00 0.00 0.00 54.13 54.62 3h4p s LEU 82 Cb 0.00 -2.53 0.72 0.00 -0.00 0.00 0.00 46.19 44.38 3h4p s LEU 82 CO 0.00 0.25 1.73 0.58 -0.00 0.00 0.00 176.35 178.91 3h4p h VAL 83 N 2.84 0.00 0.08 1.48 2.07 -1.98 -1.95 116.25 118.79 3h4p h VAL 83 Ca -0.48 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.39 3h4p h VAL 83 Cb 1.18 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 3h4p h VAL 83 CO 0.67 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 178.10 3h4p h ALA 84 N 2.23 -0.77 0.00 1.67 0.00 -1.96 -1.61 119.26 118.82 3h4p h ALA 84 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h4p h ALA 84 Cb 0.76 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3h4p h ALA 84 CO 0.00 -0.79 0.00 -0.25 0.00 0.00 0.00 179.25 178.21 3h4p n ASP 85 N -3.35 0.00 0.00 0.00 10.43 -1.23 -3.54 116.55 118.87 3h4p n ASP 85 Ca -0.03 -0.70 0.00 0.00 2.57 0.00 0.00 54.79 56.63 3h4p n ASP 85 Cb 0.14 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.10 3h4p n ASP 85 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3h4p n ALA 86 N -0.98 -0.16 -0.10 2.24 0.00 -0.64 -3.51 120.51 117.37 3h4p n ALA 86 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 3h4p n ALA 86 Cb 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.43 3h4p n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4p h ARG 87 N 0.00 -0.43 -0.93 0.00 3.08 -1.53 -1.96 114.38 112.61 3h4p h ARG 87 Ca 0.00 0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.24 3h4p h ARG 87 Cb 0.00 0.10 -0.16 0.00 0.08 0.00 0.00 29.97 29.99 3h4p h ARG 87 CO 0.00 -0.29 -0.33 -0.39 -1.07 0.00 0.00 179.97 177.89 3h4p h VAL 88 N -0.45 0.04 0.00 2.04 -1.51 -1.74 1.13 116.25 115.76 3h4p h VAL 88 Ca 0.07 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.51 3h4p h VAL 88 Cb 0.62 0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 29.82 3h4p h VAL 88 CO -0.55 0.00 -0.13 -0.07 -1.23 0.00 0.00 177.57 175.59 3h4p h LEU 89 N -0.02 0.00 0.00 4.19 4.07 -1.40 -3.07 115.31 119.08 3h4p h LEU 89 Ca 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.33 3h4p h LEU 89 Cb 0.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.36 3h4p h LEU 89 CO -0.95 0.13 -0.00 0.16 -1.08 0.00 0.00 178.44 176.71 3h4p h ILE 90 N 0.00 0.94 0.00 1.22 -0.00 0.14 0.17 117.51 119.98 3h4p h ILE 90 Ca -0.00 -1.70 0.00 0.00 -0.00 0.00 0.00 64.86 63.15 3h4p h ILE 90 Cb 0.25 1.78 0.00 0.00 -0.00 0.00 0.00 36.82 38.85 3h4p h ILE 90 CO 0.02 0.32 0.00 0.47 -0.00 0.00 0.00 178.15 178.96 3h4p n ASP 91 N -4.69 0.22 0.00 2.16 10.43 -0.48 0.32 116.55 124.50 3h4p n ASP 91 Ca -0.05 -0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.11 3h4p n ASP 91 Cb 0.25 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.16 3h4p n ASP 91 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 3h4p n ARG 92 N 0.75 0.10 -0.01 -1.24 3.00 -1.16 -4.58 116.66 113.51 3h4p n ARG 92 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 3h4p n ARG 92 Cb 0.04 -0.52 -0.09 0.00 0.00 0.00 0.00 32.46 31.89 3h4p n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h4p h ALA 93 N 0.00 0.03 -0.62 5.13 0.00 0.26 -1.06 119.26 122.99 3h4p h ALA 93 Ca 0.00 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.88 3h4p h ALA 93 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3h4p h ALA 93 CO 0.00 -0.26 0.77 0.00 0.00 0.00 0.00 179.25 179.76 3h4p h ARG 94 N -0.36 0.00 0.00 0.00 3.08 0.49 -0.58 114.38 117.00 3h4p h ARG 94 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h4p h ARG 94 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3h4p h ARG 94 CO 0.00 0.00 -0.10 1.25 -1.07 0.00 0.00 179.97 180.05 3h4p h LEU 95 N 0.00 0.00 -0.47 3.04 5.85 -1.63 -3.29 115.31 118.80 3h4p h LEU 95 Ca 0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3h4p h LEU 95 Cb 1.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.85 3h4p h LEU 95 CO -0.00 0.31 0.37 1.21 -0.34 0.00 0.00 178.44 179.99 3h4p n GLU 96 N -3.45 0.05 0.02 1.25 4.07 -0.35 -0.20 120.64 122.03 3h4p n GLU 96 Ca -0.01 0.45 -0.21 0.00 -0.06 0.00 0.00 57.16 57.33 3h4p n GLU 96 Cb 0.05 -2.04 -0.14 0.00 -0.06 0.00 0.00 31.44 29.25 3h4p n GLU 96 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h4p h ALA 97 N 0.90 0.11 0.00 4.31 0.00 -1.33 -3.20 119.26 120.05 3h4p h ALA 97 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 54.91 53.83 3h4p h ALA 97 Cb 0.74 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3h4p h ALA 97 CO 0.00 0.73 -0.39 1.96 0.00 0.00 0.00 179.25 181.55 3h4p h GLN 98 N -0.29 0.00 0.44 0.00 1.08 -0.65 -2.86 115.11 112.83 3h4p h GLN 98 Ca -0.27 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.91 3h4p h GLN 98 Cb 1.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.19 3h4p h GLN 98 CO 0.09 0.35 -0.21 0.82 -0.95 0.00 0.00 178.83 178.93 3h4p h ILE 99 N 0.00 0.56 -0.44 2.54 2.04 -1.50 -2.53 117.51 118.19 3h4p h ILE 99 Ca -0.01 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3h4p h ILE 99 Cb 1.28 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3h4p h ILE 99 CO 0.05 0.02 0.20 0.22 0.00 0.00 0.00 178.15 178.63 3h4p h TYR 100 N -0.65 0.36 0.00 1.37 3.20 -1.56 0.93 116.97 120.62 3h4p h TYR 100 Ca -0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3h4p h TYR 100 Cb 0.49 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.66 3h4p h TYR 100 CO -0.03 0.17 0.00 -2.13 -1.64 0.00 0.00 178.16 174.53 3h4p n ARG 101 N -4.94 0.04 -0.07 1.82 0.63 -1.08 -1.91 116.66 111.15 3h4p n ARG 101 Ca 0.03 0.32 -0.06 0.00 -0.92 0.00 0.00 57.85 57.22 3h4p n ARG 101 Cb 0.13 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 31.42 3h4p n ARG 101 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3h4p n LEU 102 N -1.38 0.00 -2.15 6.15 0.00 0.21 -2.28 117.00 117.55 3h4p n LEU 102 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 56.01 55.78 3h4p n LEU 102 Cb 0.05 0.32 0.13 0.00 0.00 0.00 0.00 43.42 43.92 3h4p n LEU 102 CO 0.04 0.32 1.28 0.35 0.00 0.00 0.00 177.39 179.38 3h4p n THR 103 N -2.49 3.15 0.00 1.96 -2.24 -0.53 -4.47 114.28 109.66 3h4p n THR 103 Ca -0.22 -2.05 0.00 0.00 -2.27 0.00 0.00 64.05 59.52 3h4p n THR 103 Cb 0.91 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 3h4p n THR 103 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3h4p n TYR 104 N -0.88 -0.70 0.00 4.78 4.01 -1.15 -5.00 117.16 118.23 3h4p n TYR 104 Ca 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 3h4p n TYR 104 Cb 1.25 0.14 0.00 0.00 -0.31 0.00 0.00 39.34 40.42 3h4p n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h4p n GLY 105 N -1.18 3.23 3.68 2.72 0.00 -0.96 -5.06 105.19 107.62 3h4p n GLY 105 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3h4p n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4p s GLU 106 N -0.70 4.28 -0.38 1.61 2.02 -1.26 -4.92 118.70 119.36 3h4p s GLU 106 Ca 0.00 1.88 -0.38 0.00 0.02 0.00 0.00 54.97 56.49 3h4p s GLU 106 Cb 0.00 -3.62 -0.14 0.00 0.10 0.00 0.00 34.13 30.47 3h4p s GLU 106 CO 0.00 -0.58 2.11 0.39 0.02 0.00 0.00 175.26 177.20 3h4p n GLU 107 N 5.61 0.81 -1.63 1.61 1.02 -1.26 -4.00 120.64 122.79 3h4p n GLU 107 Ca 0.13 0.24 -0.44 0.00 -0.02 0.00 0.00 57.16 57.06 3h4p n GLU 107 Cb 0.44 -2.16 -0.02 0.00 -0.02 0.00 0.00 31.44 29.69 3h4p n GLU 107 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 3h4p n ILE 108 N 6.62 1.75 -1.90 -3.67 3.06 -1.26 -4.91 119.36 119.05 3h4p n ILE 108 Ca 0.43 -0.44 -0.42 0.00 -2.50 0.00 0.00 62.75 59.82 3h4p n ILE 108 Cb 0.14 -1.22 -0.02 0.00 0.54 0.00 0.00 39.64 39.08 3h4p n ILE 108 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 3h4p s SER 109 N -0.31 6.53 0.24 9.51 0.15 -1.26 -4.87 113.70 123.69 3h4p s SER 109 Ca 0.60 2.75 -0.05 0.00 0.70 0.00 0.00 55.95 59.95 3h4p s SER 109 Cb -0.67 -2.62 0.26 0.00 -1.71 0.00 0.00 66.02 61.28 3h4p s SER 109 CO 0.58 -0.82 1.82 0.40 1.20 0.00 0.00 173.24 176.42 3h4p h ILE 110 N 3.65 1.25 0.00 6.45 2.04 -1.95 0.38 117.51 129.33 3h4p h ILE 110 Ca -0.45 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 3h4p h ILE 110 Cb 1.21 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3h4p h ILE 110 CO 0.84 0.31 -0.10 -0.08 0.00 0.00 0.00 178.15 179.12 3h4p h GLU 111 N 1.08 0.00 0.02 2.37 4.81 -2.00 -2.50 114.58 118.37 3h4p h GLU 111 Ca 0.25 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 3h4p h GLU 111 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3h4p h GLU 111 CO -0.02 0.10 -0.22 0.52 -0.73 0.00 0.00 179.01 178.66 3h4p h MET 112 N 0.00 0.04 -0.46 1.92 2.86 -1.59 -2.05 114.93 115.65 3h4p h MET 112 Ca -0.00 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.66 3h4p h MET 112 Cb 0.19 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.79 3h4p h MET 112 CO 0.01 1.03 -0.19 1.25 1.06 0.00 0.00 176.91 180.08 3h4p h LEU 113 N -0.91 -0.65 0.66 1.22 5.85 -0.98 -0.28 115.31 120.22 3h4p h LEU 113 Ca -0.05 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3h4p h LEU 113 Cb 1.11 0.37 0.01 0.00 0.37 0.00 0.00 40.66 42.52 3h4p h LEU 113 CO 0.00 -0.22 -0.32 0.00 -0.34 0.00 0.00 178.44 177.57 3h4p h ALA 114 N 1.27 -1.02 -0.37 1.25 0.00 -1.58 -2.41 119.26 116.41 3h4p h ALA 114 Ca 0.22 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.05 3h4p h ALA 114 Cb 0.43 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3h4p h ALA 114 CO -0.52 -0.96 0.93 0.87 0.00 0.00 0.00 179.25 179.57 3h4p h LYS 115 N -1.06 0.00 0.02 0.00 1.57 -1.17 -0.67 116.57 115.26 3h4p h LYS 115 Ca -0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3h4p h LYS 115 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3h4p h LYS 115 CO 0.15 0.00 -0.01 -0.22 -0.57 0.00 0.00 179.45 178.80 3h4p h LYS 116 N 0.00 -0.03 0.00 3.15 1.63 -0.53 -2.33 116.57 118.46 3h4p h LYS 116 Ca 0.18 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 3h4p h LYS 116 Cb 2.03 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.67 3h4p h LYS 116 CO -0.00 -0.02 0.00 0.44 -3.45 0.00 0.00 179.45 176.42 3h4p n ILE 117 N -2.54 1.08 0.11 2.00 -0.00 -1.00 -0.56 119.36 118.45 3h4p n ILE 117 Ca -0.00 0.27 -0.22 0.00 -0.00 0.00 0.00 62.75 62.80 3h4p n ILE 117 Cb 0.01 -1.09 -0.15 0.00 -0.00 0.00 0.00 39.64 38.41 3h4p n ILE 117 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3h4p h ASP 119 N 0.11 -0.91 -0.22 0.00 3.32 -0.24 -1.72 116.42 116.76 3h4p h ASP 119 Ca -0.27 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.83 3h4p h ASP 119 Cb 2.10 0.24 -0.03 0.00 0.22 0.00 0.00 39.33 41.86 3h4p h ASP 119 CO 0.22 -0.65 -0.13 -0.38 -1.72 0.00 0.00 179.24 176.59 3h4p n ILE 120 N -4.91 -0.15 -0.25 0.35 5.41 -0.74 -0.05 119.36 119.02 3h4p n ILE 120 Ca -0.13 0.87 0.06 0.00 1.00 0.00 0.00 62.75 64.55 3h4p n ILE 120 Cb 0.42 -1.11 0.18 0.00 -0.71 0.00 0.00 39.64 38.42 3h4p n ILE 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3h4p h LYS 121 N 0.00 0.21 -0.68 0.38 3.64 -1.29 0.26 116.57 119.10 3h4p h LYS 121 Ca 0.03 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3h4p h LYS 121 Cb 0.09 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 3h4p h LYS 121 CO -0.20 0.14 0.43 0.37 -2.27 0.00 0.00 179.45 177.92 3h4p h GLN 122 N 0.22 0.84 -0.75 1.90 -0.00 0.48 -2.45 115.11 115.35 3h4p h GLN 122 Ca 0.42 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 59.01 3h4p h GLN 122 Cb 0.74 -0.19 -0.04 0.00 0.00 0.00 0.00 27.48 27.99 3h4p h GLN 122 CO -0.55 0.56 0.42 0.00 0.00 0.00 0.00 178.83 179.26 3h4p h ALA 123 N 1.27 0.96 0.00 3.38 0.00 0.13 0.34 119.26 125.34 3h4p h ALA 123 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3h4p h ALA 123 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3h4p h ALA 123 CO -0.08 0.46 0.09 0.66 0.00 0.00 0.00 179.25 180.38 3h4p n TYR 124 N -4.46 0.00 0.02 0.00 0.53 -0.68 -1.49 117.16 111.07 3h4p n TYR 124 Ca 0.07 0.00 -0.19 0.00 -1.02 0.00 0.00 57.90 56.75 3h4p n TYR 124 Cb 0.08 -0.38 -0.14 0.00 -1.03 0.00 0.00 39.34 37.88 3h4p n TYR 124 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 3h4p h THR 125 N 0.00 1.45 -0.48 -0.72 2.02 -0.33 -3.27 112.91 111.58 3h4p h THR 125 Ca 0.00 -2.47 -0.15 0.00 0.77 0.00 0.00 66.41 64.56 3h4p h THR 125 Cb 0.18 3.11 -0.09 0.00 -1.74 0.00 0.00 68.15 69.61 3h4p h THR 125 CO 0.00 0.68 0.10 0.00 0.37 0.00 0.00 175.52 176.67 3h4p n GLN 126 N -4.18 2.86 -4.84 6.66 10.64 -0.55 -4.70 117.38 123.27 3h4p n GLN 126 Ca -0.16 -3.03 -0.30 0.00 -1.83 0.00 0.00 57.00 51.68 3h4p n GLN 126 Cb 0.78 -1.98 -0.14 0.00 -0.86 0.00 0.00 30.24 28.03 3h4p n GLN 126 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3h4p s HIS 127 N -3.03 2.37 -0.42 2.61 3.76 -1.18 -5.03 115.29 114.37 3h4p s HIS 127 Ca 0.48 -0.38 -0.43 0.00 -0.15 0.00 0.00 55.06 54.58 3h4p s HIS 127 Cb 0.40 -1.40 -0.17 0.00 1.11 0.00 0.00 32.58 32.52 3h4p s HIS 127 CO 0.08 0.16 1.88 0.41 -0.85 0.00 0.00 174.74 176.42 3h4p n GLY 128 N 1.70 0.31 2.41 -2.22 0.00 -1.26 -3.91 105.19 102.22 3h4p n GLY 128 Ca -0.17 1.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.81 3h4p n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4p n GLY 129 N 5.46 -1.42 0.00 -0.02 0.00 -1.25 -4.94 105.19 103.02 3h4p n GLY 129 Ca 0.38 0.76 0.00 0.00 0.00 0.00 0.00 46.02 47.17 3h4p n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3h4p n VAL 130 N -0.27 0.00 -3.54 1.61 3.14 -1.25 -5.05 118.33 112.97 3h4p n VAL 130 Ca 0.07 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.08 3h4p n VAL 130 Cb 0.28 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 32.98 3h4p n VAL 130 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h4p s ARG 131 N -1.56 4.18 0.72 1.45 1.70 -1.26 -4.85 118.95 119.33 3h4p s ARG 131 Ca 0.00 0.01 -0.16 0.00 -0.47 0.00 0.00 55.73 55.11 3h4p s ARG 131 Cb 0.00 -3.49 -0.01 0.00 -0.57 0.00 0.00 34.95 30.88 3h4p s ARG 131 CO 0.00 0.10 0.79 -2.30 -1.08 0.00 0.00 175.30 172.82 3h4p n PRO 132 N 4.06 0.41 -2.33 3.89 -0.02 -1.23 -4.87 135.00 134.91 3h4p n PRO 132 Ca -0.12 0.19 -0.35 0.00 -2.02 0.00 0.00 63.50 61.20 3h4p n PRO 132 Cb 0.52 -2.06 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 3h4p n PRO 132 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3h4p s PHE 133 N -1.87 2.81 -1.35 6.00 0.40 -1.26 -4.92 117.98 117.80 3h4p s PHE 133 Ca 0.70 1.55 -0.10 0.00 -0.60 0.00 0.00 56.93 58.48 3h4p s PHE 133 Cb -0.35 -3.26 0.12 0.00 0.51 0.00 0.00 43.02 40.04 3h4p s PHE 133 CO 0.54 -1.37 2.07 0.41 0.70 0.00 0.00 175.22 177.56 3h4p n GLY 134 N 0.17 4.70 3.61 4.36 0.00 -1.26 -4.62 105.19 112.15 3h4p n GLY 134 Ca 0.10 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 3h4p n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 135 N 1.04 0.00 -0.06 1.61 0.11 -1.26 -1.07 120.40 120.77 3h4p s VAL 135 Ca 0.44 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.53 3h4p s VAL 135 Cb 0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 3h4p s VAL 135 CO -0.03 0.00 -0.18 -0.44 -3.33 0.00 0.00 175.10 171.11 3h4p s SER 136 N 0.11 3.65 0.12 3.54 0.01 -1.00 -3.07 113.70 117.05 3h4p s SER 136 Ca -0.01 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 56.97 3h4p s SER 136 Cb -0.04 -0.93 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 3h4p s SER 136 CO 0.01 0.28 -0.03 -0.76 0.41 0.00 0.00 173.24 173.15 3h4p s LEU 137 N -0.36 3.30 -0.25 2.44 1.43 -1.17 -3.38 118.68 120.68 3h4p s LEU 137 Ca 0.03 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3h4p s LEU 137 Cb -0.12 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.10 3h4p s LEU 137 CO 0.02 0.15 -0.07 -0.76 0.23 0.00 0.00 176.35 175.93 3h4p s LEU 138 N -2.45 3.26 -0.10 1.79 1.43 -0.62 -1.56 118.68 120.43 3h4p s LEU 138 Ca 0.25 -0.99 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 3h4p s LEU 138 Cb -0.11 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 3h4p s LEU 138 CO 0.17 -0.15 -0.14 -0.63 0.23 0.00 0.00 176.35 175.83 3h4p s ILE 139 N 1.28 2.98 0.10 -0.59 1.01 -0.29 -0.24 121.20 125.45 3h4p s ILE 139 Ca -0.02 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 59.74 3h4p s ILE 139 Cb -0.17 -2.21 0.04 0.00 0.01 0.00 0.00 42.46 40.13 3h4p s ILE 139 CO -0.05 0.55 0.46 0.00 0.00 0.00 0.00 174.94 175.90 3h4p s ALA 140 N -0.05 -1.12 0.00 9.38 0.00 0.01 -0.82 121.76 129.16 3h4p s ALA 140 Ca -0.03 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.16 3h4p s ALA 140 Cb -0.14 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.56 3h4p s ALA 140 CO 0.04 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.62 3h4p n GLY 141 N 0.03 0.96 2.69 0.00 0.00 -1.16 -0.45 105.19 107.27 3h4p n GLY 141 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 3h4p n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4p s ILE 142 N 0.50 1.50 -0.99 -0.61 -1.09 -0.69 -3.37 121.20 116.44 3h4p s ILE 142 Ca 0.00 -2.90 -0.20 0.00 -2.23 0.00 0.00 60.65 55.32 3h4p s ILE 142 Cb 0.00 -2.03 -0.10 0.00 -1.58 0.00 0.00 42.46 38.75 3h4p s ILE 142 CO 0.00 -0.98 1.98 -0.67 -1.23 0.00 0.00 174.94 174.04 3h4p n ASP 143 N 3.12 3.00 -3.03 3.58 2.03 0.16 -4.47 116.55 120.94 3h4p n ASP 143 Ca 0.14 -2.73 -0.16 0.00 0.52 0.00 0.00 54.79 52.56 3h4p n ASP 143 Cb 0.37 -1.34 0.02 0.00 -0.72 0.00 0.00 41.12 39.45 3h4p n ASP 143 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3h4p n LYS 144 N 7.04 -2.26 0.00 -0.67 5.02 -1.26 -3.21 118.16 122.81 3h4p n LYS 144 Ca 0.50 1.94 0.00 0.00 -2.02 0.00 0.00 58.31 58.72 3h4p n LYS 144 Cb 0.41 -4.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.71 3h4p n LYS 144 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3h4p n ASN 145 N -0.29 0.00 -4.47 4.39 4.13 -1.26 -4.91 115.26 112.85 3h4p n ASN 145 Ca 0.06 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.90 3h4p n ASN 145 Cb 0.52 -0.10 -0.10 0.00 -1.54 0.00 0.00 39.78 38.56 3h4p n ASN 145 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 3h4p s GLU 146 N 0.00 3.07 -0.17 3.52 2.56 -1.20 -5.01 118.70 121.47 3h4p s GLU 146 Ca 0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 54.97 53.85 3h4p s GLU 146 Cb 0.00 -3.94 -0.04 0.00 2.00 0.00 0.00 34.13 32.15 3h4p s GLU 146 CO 0.00 -0.69 0.47 0.00 -0.56 0.00 0.00 175.26 174.49 3h4p s ALA 147 N 1.69 3.52 0.18 6.30 0.00 -1.26 0.39 121.76 132.58 3h4p s ALA 147 Ca 0.05 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.69 3h4p s ALA 147 Cb -0.19 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 3h4p s ALA 147 CO 0.10 -0.23 -0.04 1.03 0.00 0.00 0.00 175.76 176.61 3h4p s ARG 148 N 1.16 1.15 -0.00 0.00 0.52 -1.22 -4.76 118.95 115.81 3h4p s ARG 148 Ca 0.23 -1.54 0.04 0.00 -0.52 0.00 0.00 55.73 53.95 3h4p s ARG 148 Cb -0.15 -0.51 -0.01 0.00 0.52 0.00 0.00 34.95 34.80 3h4p s ARG 148 CO 0.09 -0.04 -0.14 -1.17 0.02 0.00 0.00 175.30 174.07 3h4p s LEU 149 N -3.21 2.06 0.01 2.53 2.96 -1.26 -3.01 118.68 118.76 3h4p s LEU 149 Ca 0.22 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 3h4p s LEU 149 Cb 0.05 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 3h4p s LEU 149 CO 0.04 0.14 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.82 3h4p s PHE 150 N -0.42 0.22 -0.11 5.38 0.08 0.00 -2.77 117.98 120.36 3h4p s PHE 150 Ca 0.04 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 56.88 3h4p s PHE 150 Cb -0.06 -0.14 -0.02 0.00 -0.57 0.00 0.00 43.02 42.23 3h4p s PHE 150 CO -0.00 -0.07 -0.14 -2.00 -0.10 0.00 0.00 175.22 172.91 3h4p s GLU 151 N -0.61 3.21 0.04 0.44 2.12 -0.22 -1.14 118.70 122.54 3h4p s GLU 151 Ca -0.05 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.60 3h4p s GLU 151 Cb -0.04 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 3h4p s GLU 151 CO -0.00 0.28 0.03 0.95 -0.54 0.00 0.00 175.26 175.98 3h4p s THR 152 N 0.16 4.32 -0.00 -1.70 -4.23 -0.60 -4.15 115.64 109.43 3h4p s THR 152 Ca -0.08 -0.70 0.06 0.00 -1.18 0.00 0.00 61.69 59.79 3h4p s THR 152 Cb -0.15 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 3h4p s THR 152 CO 0.05 0.25 -0.18 -0.62 -0.54 0.00 0.00 174.62 173.57 3h4p s ASP 153 N -1.98 2.16 0.00 3.99 2.15 -1.22 -3.03 116.67 118.74 3h4p s ASP 153 Ca 0.24 -0.36 0.00 0.00 0.43 0.00 0.00 52.55 52.86 3h4p s ASP 153 Cb -0.12 -0.23 0.00 0.00 -0.30 0.00 0.00 42.92 42.27 3h4p s ASP 153 CO 0.16 0.21 0.00 -2.65 -0.17 0.00 0.00 175.17 172.72 3h4p n PRO 154 N 2.51 0.00 0.00 4.34 -0.02 -1.18 -2.39 135.00 138.26 3h4p n PRO 154 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 3h4p n PRO 154 Cb 0.54 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 3h4p n PRO 154 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h4p n SER 155 N 0.88 0.00 0.00 2.55 3.41 -1.26 -4.66 113.62 114.53 3h4p n SER 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3h4p n SER 155 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3h4p n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h4p n GLY 156 N 0.00 -1.68 2.78 5.00 0.00 -1.00 -4.87 105.19 105.42 3h4p n GLY 156 Ca 0.00 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.60 3h4p n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4p s ALA 157 N -3.42 -4.33 -0.21 4.61 0.00 -1.26 -3.38 121.76 113.77 3h4p s ALA 157 Ca 0.00 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.10 3h4p s ALA 157 Cb 0.00 -3.00 0.15 0.00 0.00 0.00 0.00 23.12 20.27 3h4p s ALA 157 CO 0.00 -2.48 1.95 1.28 0.00 0.00 0.00 175.76 176.51 3h4p n LEU 158 N 3.60 5.96 -4.26 0.00 4.77 -1.26 -4.69 117.00 121.12 3h4p n LEU 158 Ca 0.07 -2.95 -0.41 0.00 -0.03 0.00 0.00 56.01 52.69 3h4p n LEU 158 Cb 0.63 -1.04 -0.09 0.00 -2.33 0.00 0.00 43.42 40.58 3h4p n LEU 158 CO -0.11 1.12 -0.08 0.27 -1.33 0.00 0.00 177.39 177.26 3h4p s ILE 159 N -1.52 4.26 -0.51 -0.08 -4.36 -1.26 -5.04 121.20 112.70 3h4p s ILE 159 Ca 0.21 -1.49 -0.17 0.00 -0.26 0.00 0.00 60.65 58.94 3h4p s ILE 159 Cb 0.16 -3.66 0.09 0.00 1.25 0.00 0.00 42.46 40.30 3h4p s ILE 159 CO -0.00 -0.58 0.51 -0.70 0.24 0.00 0.00 174.94 174.41 3h4p s GLU 160 N 1.42 3.02 0.62 0.37 2.12 -1.26 -1.05 118.70 123.93 3h4p s GLU 160 Ca 0.04 -1.34 -0.06 0.00 0.36 0.00 0.00 54.97 53.97 3h4p s GLU 160 Cb -0.24 -4.18 0.02 0.00 0.26 0.00 0.00 34.13 29.99 3h4p s GLU 160 CO 0.01 -1.21 0.93 0.71 -0.54 0.00 0.00 175.26 175.17 3h4p s TYR 161 N 1.99 3.18 -1.57 5.30 1.51 -1.11 -4.96 117.35 121.69 3h4p s TYR 161 Ca 0.07 0.62 0.23 0.00 -1.01 0.00 0.00 57.07 56.98 3h4p s TYR 161 Cb -0.25 -2.85 0.08 0.00 -0.11 0.00 0.00 41.96 38.83 3h4p s TYR 161 CO 0.07 -0.97 1.13 1.17 -1.11 0.00 0.00 175.55 175.84 3h4p n LYS 162 N -2.68 0.66 0.00 -0.62 3.00 -1.26 -4.17 118.16 113.09 3h4p n LYS 162 Ca 0.05 -0.52 0.00 0.00 -0.00 0.00 0.00 58.31 57.85 3h4p n LYS 162 Cb 0.58 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.12 3h4p n LYS 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h4p n ALA 163 N -0.72 0.00 -3.00 3.14 0.00 -1.26 -1.04 120.51 117.63 3h4p n ALA 163 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3h4p n ALA 163 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 3h4p n ALA 163 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3h4p n THR 164 N -0.10 0.00 -3.43 0.00 5.66 -0.19 -4.98 114.28 111.25 3h4p n THR 164 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 3h4p n THR 164 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 3h4p n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h4p s ALA 165 N -1.36 -1.62 0.01 1.79 0.00 -1.26 -1.39 121.76 117.92 3h4p s ALA 165 Ca 0.00 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.50 3h4p s ALA 165 Cb 0.00 0.78 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 3h4p s ALA 165 CO 0.00 -0.72 0.10 0.96 0.00 0.00 0.00 175.76 176.10 3h4p s ILE 166 N -3.46 0.10 0.00 0.00 -4.36 0.12 -4.88 121.20 108.72 3h4p s ILE 166 Ca -0.00 -0.79 0.00 0.00 -0.26 0.00 0.00 60.65 59.60 3h4p s ILE 166 Cb -0.01 -0.46 0.00 0.00 1.25 0.00 0.00 42.46 43.24 3h4p s ILE 166 CO -0.10 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.25 3h4p n GLY 167 N 1.38 0.51 0.00 6.27 0.00 -1.26 -0.12 105.19 111.97 3h4p n GLY 167 Ca -0.23 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.07 3h4p n GLY 167 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h4p n SER 168 N 0.00 0.00 -2.67 1.61 2.88 -1.14 -2.93 113.62 111.37 3h4p n SER 168 Ca 0.00 0.18 -0.27 0.00 -1.33 0.00 0.00 58.87 57.45 3h4p n SER 168 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 3h4p n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h4p n GLY 169 N -0.38 4.16 0.00 0.46 0.00 -1.26 -4.69 105.19 103.48 3h4p n GLY 169 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 3h4p n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p n ARG 170 N 1.82 0.00 0.31 1.61 1.74 -1.15 -2.19 116.66 118.79 3h4p n ARG 170 Ca 0.54 0.49 0.19 0.00 -0.77 0.00 0.00 57.85 58.30 3h4p n ARG 170 Cb 0.54 -1.36 1.00 0.00 -1.02 0.00 0.00 32.46 31.62 3h4p n ARG 170 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3h4p h PRO 171 N 0.00 0.00 0.65 5.56 0.11 -1.89 0.48 132.00 136.91 3h4p h PRO 171 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 3h4p h PRO 171 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 3h4p h PRO 171 CO 0.00 0.00 -0.31 0.28 -0.21 0.00 0.00 178.00 177.76 3h4p h VAL 172 N 0.00 0.35 0.00 3.15 2.07 -1.79 -3.19 116.25 116.84 3h4p h VAL 172 Ca 0.02 -0.04 -0.27 0.00 0.82 0.00 0.00 66.70 67.23 3h4p h VAL 172 Cb 0.31 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 3h4p h VAL 172 CO -0.00 0.01 -2.22 1.33 0.02 0.00 0.00 177.57 176.71 3h4p n VAL 173 N -5.46 1.07 0.00 2.57 0.24 -0.80 -2.96 118.33 112.99 3h4p n VAL 173 Ca -0.13 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 3h4p n VAL 173 Cb 0.36 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 3h4p n VAL 173 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 3h4p n MET 174 N -2.66 0.00 0.00 7.34 0.00 0.16 0.11 117.12 122.08 3h4p n MET 174 Ca -0.24 0.18 0.00 0.00 0.00 0.00 0.00 57.70 57.63 3h4p n MET 174 Cb 1.00 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 32.71 3h4p n MET 174 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3h4p n GLU 175 N -1.15 0.01 -0.03 2.12 1.02 -1.21 -3.97 120.64 117.43 3h4p n GLU 175 Ca 0.00 -0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 56.90 3h4p n GLU 175 Cb 0.01 -0.46 -0.13 0.00 -0.02 0.00 0.00 31.44 30.84 3h4p n GLU 175 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3h4p h LEU 176 N 0.00 0.24 -0.30 -4.62 5.85 -0.66 -3.37 115.31 112.45 3h4p h LEU 176 Ca 0.00 -0.78 0.06 0.00 0.84 0.00 0.00 57.88 57.99 3h4p h LEU 176 Cb 0.40 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 3h4p h LEU 176 CO 0.00 1.54 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.53 3h4p h LEU 177 N -0.53 -0.22 -0.12 2.25 4.07 0.58 -2.88 115.31 118.46 3h4p h LEU 177 Ca -0.30 0.08 0.03 0.00 0.08 0.00 0.00 57.88 57.78 3h4p h LEU 177 Cb 1.58 0.16 -0.00 0.00 1.08 0.00 0.00 40.66 43.48 3h4p h LEU 177 CO -0.02 -0.07 0.29 1.21 -1.08 0.00 0.00 178.44 178.77 3h4p n GLU 178 N -5.22 0.01 0.00 1.13 4.07 -1.25 -3.57 120.64 115.80 3h4p n GLU 178 Ca -0.00 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.36 3h4p n GLU 178 Cb 0.16 -0.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.86 3h4p n GLU 178 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3h4p n LYS 179 N -1.36 0.00 0.00 5.31 5.02 -1.09 -4.91 118.16 121.13 3h4p n LYS 179 Ca 0.03 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.44 3h4p n LYS 179 Cb 0.33 -0.02 0.66 0.00 -0.02 0.00 0.00 35.03 35.98 3h4p n LYS 179 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3h4p n GLU 180 N -1.43 0.50 -1.23 1.97 0.00 -1.23 -4.80 120.64 114.41 3h4p n GLU 180 Ca 0.00 0.04 -0.33 0.00 0.00 0.00 0.00 57.16 56.87 3h4p n GLU 180 Cb 0.00 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.05 3h4p n GLU 180 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 3h4p s TYR 181 N -2.38 2.08 -0.08 -1.84 5.04 -1.25 -5.06 117.35 113.86 3h4p s TYR 181 Ca 0.28 1.64 -0.05 0.00 -2.44 0.00 0.00 57.07 56.51 3h4p s TYR 181 Cb 0.17 -3.33 0.03 0.00 0.35 0.00 0.00 41.96 39.18 3h4p s TYR 181 CO 0.34 -2.43 0.19 1.03 -1.34 0.00 0.00 175.55 173.34 3h4p s ARG 182 N -4.30 0.17 0.00 4.97 0.52 -1.26 -4.97 118.95 114.08 3h4p s ARG 182 Ca 0.69 0.38 0.00 0.00 -0.52 0.00 0.00 55.73 56.28 3h4p s ARG 182 Cb -0.24 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.17 3h4p s ARG 182 CO 0.50 -0.11 0.10 -0.25 0.02 0.00 0.00 175.30 175.56 3h4p n ASP 183 N 3.78 0.28 0.00 0.23 8.00 -1.26 -0.49 116.55 127.09 3h4p n ASP 183 Ca -0.21 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.04 3h4p n ASP 183 Cb 0.55 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 3h4p n ASP 183 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3h4p n ASP 184 N 0.74 2.12 -2.23 -2.24 2.03 -1.26 -5.00 116.55 110.72 3h4p n ASP 184 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 3h4p n ASP 184 Cb 0.05 0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.46 3h4p n ASP 184 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3h4p n ILE 185 N -1.88 0.31 -1.34 5.18 -6.64 0.36 -4.79 119.36 110.56 3h4p n ILE 185 Ca 0.00 -0.08 0.00 0.00 -1.77 0.00 0.00 62.75 60.90 3h4p n ILE 185 Cb 0.25 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.45 3h4p n ILE 185 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 3h4p n THR 186 N 0.52 0.00 0.03 7.28 -2.24 -1.26 -4.29 114.28 114.31 3h4p n THR 186 Ca 0.10 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.85 3h4p n THR 186 Cb 0.07 -1.72 -0.01 0.00 -2.10 0.00 0.00 70.33 66.56 3h4p n THR 186 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3h4p h LEU 187 N 0.00 -0.14 0.00 3.22 3.38 -1.94 -1.22 115.31 118.61 3h4p h LEU 187 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h4p h LEU 187 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3h4p h LEU 187 CO 0.00 0.27 0.00 0.47 0.09 0.00 0.00 178.44 179.27 3h4p n ASP 188 N -4.56 0.00 -0.01 -0.43 8.00 -1.26 0.15 116.55 118.44 3h4p n ASP 188 Ca -0.02 -0.18 -0.15 0.00 0.71 0.00 0.00 54.79 55.15 3h4p n ASP 188 Cb 0.07 -0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 40.94 3h4p n ASP 188 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3h4p n GLU 189 N -1.09 0.70 0.06 -1.24 2.13 -1.21 -3.78 120.64 116.21 3h4p n GLU 189 Ca 0.07 0.27 0.12 0.00 0.66 0.00 0.00 57.16 58.28 3h4p n GLU 189 Cb 0.05 -1.74 0.25 0.00 0.27 0.00 0.00 31.44 30.27 3h4p n GLU 189 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h4p n GLY 190 N 1.80 -1.47 0.00 8.31 0.00 -0.18 -4.09 105.19 109.57 3h4p n GLY 190 Ca -0.25 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3h4p n GLY 190 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h4p n LEU 191 N -2.06 0.00 -0.12 0.99 7.94 0.39 -0.10 117.00 124.03 3h4p n LEU 191 Ca 0.04 0.40 -0.01 0.00 -1.11 0.00 0.00 56.01 55.33 3h4p n LEU 191 Cb 0.42 -0.14 0.23 0.00 0.53 0.00 0.00 43.42 44.46 3h4p n LEU 191 CO 0.34 -0.14 1.04 -0.33 -1.11 0.00 0.00 177.39 177.20 3h4p h GLU 192 N 0.00 0.81 -0.18 1.96 5.08 -1.78 -3.35 114.58 117.12 3h4p h GLU 192 Ca 0.00 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3h4p h GLU 192 Cb 0.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3h4p h GLU 192 CO 0.00 0.68 -0.11 1.28 -1.00 0.00 0.00 179.01 179.86 3h4p n LEU 193 N -4.32 -0.19 -0.07 1.33 4.32 0.86 -0.34 117.00 118.59 3h4p n LEU 193 Ca 0.04 0.82 -0.07 0.00 -0.02 0.00 0.00 56.01 56.78 3h4p n LEU 193 Cb 0.17 -0.29 0.10 0.00 -1.62 0.00 0.00 43.42 41.78 3h4p n LEU 193 CO 0.39 -0.51 0.69 0.00 -1.22 0.00 0.00 177.39 176.74 3h4p h ALA 194 N -0.41 0.88 0.68 -1.18 0.00 -1.69 -2.10 119.26 115.45 3h4p h ALA 194 Ca 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3h4p h ALA 194 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3h4p h ALA 194 CO -0.17 0.63 -0.47 0.82 0.00 0.00 0.00 179.25 180.06 3h4p h ILE 195 N 0.64 0.07 -0.02 0.00 2.04 -0.83 0.58 117.51 119.98 3h4p h ILE 195 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 3h4p h ILE 195 Cb 0.75 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3h4p h ILE 195 CO 0.06 0.00 -0.06 0.74 0.00 0.00 0.00 178.15 178.89 3h4p h THR 196 N -1.10 0.00 0.00 -0.27 2.02 -0.79 -0.95 112.91 111.82 3h4p h THR 196 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 3h4p h THR 196 Cb 0.90 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3h4p h THR 196 CO 0.06 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.95 3h4p n ALA 197 N -2.66 0.00 -0.34 6.16 0.00 -0.79 -0.29 120.51 122.59 3h4p n ALA 197 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3h4p n ALA 197 Cb 0.04 0.34 0.30 0.00 0.00 0.00 0.00 19.45 20.13 3h4p n ALA 197 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h4p n LEU 198 N -2.26 -0.10 -0.20 0.00 0.00 0.20 0.30 117.00 114.94 3h4p n LEU 198 Ca 0.00 1.68 -0.00 0.00 0.00 0.00 0.00 56.01 57.69 3h4p n LEU 198 Cb 0.00 -0.62 0.10 0.00 0.00 0.00 0.00 43.42 42.90 3h4p n LEU 198 CO 0.00 -1.71 0.99 0.74 0.00 0.00 0.00 177.39 177.41 3h4p h THR 199 N 0.00 0.79 -1.02 1.96 2.02 0.79 -0.41 112.91 117.04 3h4p h THR 199 Ca 0.61 -0.14 0.28 0.00 0.77 0.00 0.00 66.41 67.93 3h4p h THR 199 Cb 1.27 0.33 -0.13 0.00 -1.74 0.00 0.00 68.15 67.88 3h4p h THR 199 CO -0.93 0.08 0.61 0.50 0.37 0.00 0.00 175.52 176.15 3h4p h LYS 200 N 0.42 0.43 0.00 6.66 3.64 0.56 0.40 116.57 128.69 3h4p h LYS 200 Ca 0.30 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 3h4p h LYS 200 Cb 0.36 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3h4p h LYS 200 CO -0.29 0.29 -1.04 0.00 -2.27 0.00 0.00 179.45 176.13 3h4p h ALA 201 N 1.76 0.65 -3.38 5.00 0.00 -0.95 -3.40 119.26 118.93 3h4p h ALA 201 Ca 0.68 -0.65 -0.66 0.00 0.00 0.00 0.00 54.91 54.28 3h4p h ALA 201 Cb 1.48 0.12 -0.39 0.00 0.00 0.00 0.00 17.79 19.00 3h4p h ALA 201 CO -0.50 0.76 -0.58 1.21 0.00 0.00 0.00 179.25 180.13 3h4p s ASN 202 N -6.02 4.73 -0.13 0.00 3.84 0.14 -4.86 114.94 112.63 3h4p s ASN 202 Ca -0.00 -2.68 -0.29 0.00 0.21 0.00 0.00 52.86 50.10 3h4p s ASN 202 Cb 0.08 -1.71 -0.06 0.00 -0.55 0.00 0.00 41.25 39.01 3h4p s ASN 202 CO 0.79 -0.33 2.13 -0.70 -2.79 0.00 0.00 177.10 176.19 3h4p s GLU 203 N 0.18 3.49 -0.00 0.43 2.56 -1.17 -3.78 118.70 120.40 3h4p s GLU 203 Ca 0.15 2.23 -0.00 0.00 0.00 0.00 0.00 54.97 57.34 3h4p s GLU 203 Cb -0.23 -4.30 0.00 0.00 2.00 0.00 0.00 34.13 31.60 3h4p s GLU 203 CO -0.03 -1.70 0.00 -0.25 -0.56 0.00 0.00 175.26 172.72 3h4p n ASP 204 N 10.22 -2.02 -4.35 -1.70 8.00 -1.26 -5.06 116.55 120.39 3h4p n ASP 204 Ca 0.26 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.41 3h4p n ASP 204 Cb 0.44 -1.01 -0.13 0.00 -0.02 0.00 0.00 41.12 40.39 3h4p n ASP 204 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h4p s ILE 205 N -1.33 3.68 0.16 0.53 1.01 -1.25 -5.08 121.20 118.92 3h4p s ILE 205 Ca 0.00 -0.46 -0.34 0.00 0.00 0.00 0.00 60.65 59.85 3h4p s ILE 205 Cb -0.00 -2.73 -0.14 0.00 0.01 0.00 0.00 42.46 39.59 3h4p s ILE 205 CO 0.00 0.34 1.48 0.29 0.00 0.00 0.00 174.94 177.05 3h4p n LYS 206 N 4.83 1.87 -2.32 2.79 5.02 -1.26 -4.88 118.16 124.21 3h4p n LYS 206 Ca -0.17 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.37 3h4p n LYS 206 Cb 0.50 -2.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.10 3h4p n LYS 206 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3h4p s PRO 207 N 0.54 4.30 0.00 1.97 0.02 -1.26 0.14 135.00 140.72 3h4p s PRO 207 Ca 0.78 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.63 3h4p s PRO 207 Cb -0.74 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.19 3h4p s PRO 207 CO 0.42 -0.54 0.00 -0.85 -0.33 0.00 0.00 177.00 175.70 3h4p n GLU 208 N 5.43 0.00 0.00 5.54 -0.00 -1.26 -4.83 120.64 125.52 3h4p n GLU 208 Ca 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.40 3h4p n GLU 208 Cb 0.45 0.00 0.71 0.00 -0.00 0.00 0.00 31.44 32.59 3h4p n GLU 208 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3h4p n ASN 209 N 0.00 0.00 -4.30 -1.84 5.15 0.12 -4.84 115.26 109.56 3h4p n ASN 209 Ca 0.00 -0.67 -0.23 0.00 -0.60 0.00 0.00 54.58 53.08 3h4p n ASN 209 Cb 0.00 -0.04 -0.12 0.00 -0.53 0.00 0.00 39.78 39.09 3h4p n ASN 209 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3h4p s VAL 210 N -2.08 1.73 0.10 3.44 -7.23 -1.25 -0.66 120.40 114.45 3h4p s VAL 210 Ca 0.35 -1.66 0.09 0.00 -1.81 0.00 0.00 61.98 58.95 3h4p s VAL 210 Cb 0.17 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 3h4p s VAL 210 CO 0.29 -0.15 -0.24 -0.62 -0.31 0.00 0.00 175.10 174.07 3h4p s ASP 211 N -2.15 2.98 -0.04 4.85 2.15 -0.51 -4.93 116.67 119.02 3h4p s ASP 211 Ca 0.09 -0.68 -0.01 0.00 0.43 0.00 0.00 52.55 52.38 3h4p s ASP 211 Cb -0.09 -0.21 0.03 0.00 -0.30 0.00 0.00 42.92 42.36 3h4p s ASP 211 CO 0.05 0.16 0.04 -0.69 -0.17 0.00 0.00 175.17 174.56 3h4p s VAL 212 N -1.01 0.01 -0.19 1.11 1.01 -1.26 -2.29 120.40 117.78 3h4p s VAL 212 Ca 0.11 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 3h4p s VAL 212 Cb -0.10 -0.22 0.06 0.00 0.00 0.00 0.00 36.38 36.12 3h4p s VAL 212 CO 0.04 0.18 0.04 0.00 0.00 0.00 0.00 175.10 175.36 3h4p s ILE 214 N 1.87 4.33 -0.68 0.00 1.09 0.32 -2.83 121.20 125.31 3h4p s ILE 214 Ca -0.01 -0.38 -0.08 0.00 -1.10 0.00 0.00 60.65 59.08 3h4p s ILE 214 Cb -0.17 -3.14 0.18 0.00 -1.06 0.00 0.00 42.46 38.27 3h4p s ILE 214 CO -0.08 0.18 0.55 -0.63 -0.10 0.00 0.00 174.94 174.86 3h4p s ILE 215 N 1.59 4.50 0.37 2.92 1.01 0.06 -0.01 121.20 131.64 3h4p s ILE 215 Ca 0.05 -2.60 -0.26 0.00 0.00 0.00 0.00 60.65 57.83 3h4p s ILE 215 Cb -0.16 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 3h4p s ILE 215 CO 0.04 -0.92 1.14 0.42 0.00 0.00 0.00 174.94 175.62 3h4p s THR 216 N 0.23 3.31 -0.84 2.92 -4.23 -1.05 -0.83 115.64 115.14 3h4p s THR 216 Ca 0.16 1.14 0.27 0.00 -1.18 0.00 0.00 61.69 62.07 3h4p s THR 216 Cb -0.17 -3.65 0.24 0.00 1.34 0.00 0.00 72.50 70.26 3h4p s THR 216 CO -0.05 0.14 1.79 0.55 -0.54 0.00 0.00 174.62 176.51 3h4p n VAL 217 N 0.34 0.33 0.93 2.29 3.14 0.55 -2.75 118.33 123.16 3h4p n VAL 217 Ca 0.03 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 3h4p n VAL 217 Cb 0.46 -0.49 0.00 0.00 -1.06 0.00 0.00 33.84 32.75 3h4p n VAL 217 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3h4p n LYS 218 N -1.93 0.93 0.00 1.45 4.76 -1.25 -3.47 118.16 118.65 3h4p n LYS 218 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 3h4p n LYS 218 Cb 0.39 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 3h4p n LYS 218 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3h4p n ASP 219 N 0.10 0.00 -4.37 4.39 5.68 -1.24 -4.98 116.55 116.13 3h4p n ASP 219 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 54.79 53.95 3h4p n ASP 219 Cb 0.26 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.15 3h4p n ASP 219 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h4p n ALA 220 N 0.00 -1.79 -3.13 2.12 0.00 -1.11 -4.90 120.51 111.70 3h4p n ALA 220 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 53.44 52.93 3h4p n ALA 220 Cb 0.00 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.01 3h4p n ALA 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3h4p s GLN 221 N -7.33 0.29 -0.16 0.00 -0.44 -1.20 -4.46 119.66 106.36 3h4p s GLN 221 Ca 0.23 -0.05 -0.13 0.00 -2.50 0.00 0.00 55.36 52.91 3h4p s GLN 221 Cb -0.13 -0.34 -0.05 0.00 -1.64 0.00 0.00 33.01 30.85 3h4p s GLN 221 CO 1.00 -0.00 0.27 0.12 0.50 0.00 0.00 175.29 177.19 3h4p s PHE 222 N 0.31 3.47 0.06 1.67 2.19 -1.26 -2.54 117.98 121.89 3h4p s PHE 222 Ca -0.03 0.58 0.03 0.00 0.33 0.00 0.00 56.93 57.84 3h4p s PHE 222 Cb -0.06 -2.30 -0.03 0.00 -1.31 0.00 0.00 43.02 39.32 3h4p s PHE 222 CO -0.01 0.28 -0.09 0.21 1.83 0.00 0.00 175.22 177.45 3h4p s LYS 223 N 0.34 0.66 0.24 10.12 2.47 0.99 -4.94 119.74 129.61 3h4p s LYS 223 Ca 0.16 -0.92 0.03 0.00 -1.56 0.00 0.00 55.97 53.67 3h4p s LYS 223 Cb -0.13 -0.38 -0.03 0.00 -1.46 0.00 0.00 37.83 35.82 3h4p s LYS 223 CO 0.04 0.06 0.39 0.15 0.16 0.00 0.00 175.35 176.15 3h4p s LYS 224 N -2.10 3.46 -0.12 4.03 -0.14 -1.26 0.12 119.74 123.73 3h4p s LYS 224 Ca -0.04 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 53.99 3h4p s LYS 224 Cb -0.07 -2.85 -0.02 0.00 -1.68 0.00 0.00 37.83 33.22 3h4p s LYS 224 CO -0.00 0.38 -0.13 0.42 -0.76 0.00 0.00 175.35 175.26 3h4p s ILE 225 N -1.99 3.06 0.81 2.17 1.01 -0.97 -4.88 121.20 120.41 3h4p s ILE 225 Ca 0.36 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 3h4p s ILE 225 Cb -0.10 -2.28 0.08 0.00 0.01 0.00 0.00 42.46 40.17 3h4p s ILE 225 CO 0.30 0.53 1.09 -2.16 0.00 0.00 0.00 174.94 174.71 3h4p s PRO 226 N 0.26 1.96 0.32 2.79 0.04 -1.26 -4.68 135.00 134.43 3h4p s PRO 226 Ca -0.09 0.73 -0.28 0.00 0.04 0.00 0.00 61.00 61.40 3h4p s PRO 226 Cb -0.16 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 3h4p s PRO 226 CO 0.05 -1.73 1.13 0.08 0.04 0.00 0.00 177.00 176.57 3h4p s VAL 227 N -3.08 3.37 0.00 -0.36 1.01 -1.26 -3.25 120.40 116.83 3h4p s VAL 227 Ca 0.61 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.88 3h4p s VAL 227 Cb -0.15 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3h4p s VAL 227 CO 0.55 0.24 0.00 -0.62 0.00 0.00 0.00 175.10 175.27 3h4p n GLU 228 N 0.77 0.00 -0.09 2.72 -0.58 -1.26 -4.68 120.64 117.52 3h4p n GLU 228 Ca 0.01 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.62 3h4p n GLU 228 Cb 0.45 -0.04 -0.04 0.00 -0.57 0.00 0.00 31.44 31.24 3h4p n GLU 228 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3h4p h GLU 229 N 0.52 0.66 -0.66 3.49 4.39 -1.95 0.98 114.58 122.00 3h4p h GLU 229 Ca 0.00 -0.32 0.08 0.00 0.34 0.00 0.00 59.36 59.46 3h4p h GLU 229 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 3h4p h GLU 229 CO 0.00 0.93 0.32 0.82 -1.16 0.00 0.00 179.01 179.92 3h4p h ILE 230 N 0.40 0.87 0.02 3.13 2.04 -1.82 -2.50 117.51 119.64 3h4p h ILE 230 Ca 0.05 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 3h4p h ILE 230 Cb 0.78 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3h4p h ILE 230 CO 0.06 0.10 -0.15 0.50 0.00 0.00 0.00 178.15 178.67 3h4p h LYS 231 N 0.57 0.07 0.00 2.37 3.64 -1.90 -2.41 116.57 118.91 3h4p h LYS 231 Ca 0.32 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3h4p h LYS 231 Cb 0.31 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3h4p h LYS 231 CO -0.24 0.97 0.00 1.63 -2.27 0.00 0.00 179.45 179.54 3h4p n LYS 232 N -4.55 0.11 0.00 1.90 5.02 0.33 -0.31 118.16 120.66 3h4p n LYS 232 Ca -0.10 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3h4p n LYS 232 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 3h4p n LYS 232 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h4p n LEU 233 N -1.11 0.33 -0.68 -0.35 4.77 -0.95 -4.35 117.00 114.65 3h4p n LEU 233 Ca 0.03 -0.58 0.10 0.00 -0.03 0.00 0.00 56.01 55.53 3h4p n LEU 233 Cb 0.02 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.41 3h4p n LEU 233 CO 0.03 0.08 0.73 0.00 -1.33 0.00 0.00 177.39 176.90 3h4p n ILE 234 N -0.50 0.34 0.07 -0.08 3.06 0.57 -3.92 119.36 118.90 3h4p n ILE 234 Ca 0.00 -0.45 -0.23 0.00 -2.50 0.00 0.00 62.75 59.58 3h4p n ILE 234 Cb 0.02 0.42 -0.15 0.00 0.54 0.00 0.00 39.64 40.46 3h4p n ILE 234 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3h4p h GLU 235 N 2.52 0.38 -4.35 9.51 4.39 -1.48 -3.36 114.58 122.19 3h4p h GLU 235 Ca 0.00 -0.65 -0.51 0.00 0.34 0.00 0.00 59.36 58.54 3h4p h GLU 235 Cb 0.56 0.24 0.06 0.00 -0.10 0.00 0.00 28.75 29.51 3h4p h GLU 235 CO 0.00 1.31 1.99 1.63 -1.16 0.00 0.00 179.01 182.78 3h4p n LYS 236 N -3.81 1.09 0.00 2.33 5.02 -1.25 -3.08 118.16 118.45 3h4p n LYS 236 Ca -0.21 -1.42 0.00 0.00 -2.02 0.00 0.00 58.31 54.66 3h4p n LYS 236 Cb 0.99 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 3h4p n LYS 236 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h4p n VAL 237 N 5.78 0.00 1.01 -0.18 0.31 -1.26 -4.83 118.33 119.17 3h4p n VAL 237 Ca 0.42 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.88 3h4p n VAL 237 Cb 0.31 0.00 0.59 0.00 -0.91 0.00 0.00 33.84 33.83 3h4p n VAL 237 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3h4p n LYS 238 N -0.76 0.13 -0.74 5.55 4.01 -1.18 -1.82 118.16 123.36 3h4p n LYS 238 Ca 0.00 0.05 0.08 0.00 -0.51 0.00 0.00 58.31 57.93 3h4p n LYS 238 Cb 0.00 -1.50 0.38 0.00 -0.51 0.00 0.00 35.03 33.40 3h4p n LYS 238 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3h4p n LYS 239 N -1.42 4.22 -0.00 1.97 2.85 -1.26 -4.01 118.16 120.51 3h4p n LYS 239 Ca 0.08 -2.94 0.01 0.00 -1.05 0.00 0.00 58.31 54.41 3h4p n LYS 239 Cb 0.27 -2.06 -0.02 0.00 -0.65 0.00 0.00 35.03 32.57 3h4p n LYS 239 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3h4p n LYS 240 N 0.89 5.30 -2.73 -1.58 4.76 -0.76 -4.69 118.16 119.36 3h4p n LYS 240 Ca 0.26 -0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.30 3h4p n LYS 240 Cb 1.02 -0.69 0.01 0.00 -1.84 0.00 0.00 35.03 33.53 3h4p n LYS 240 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3h4p n LEU 241 N -1.13 6.97 -3.46 -0.35 4.77 -1.25 -4.69 117.00 117.86 3h4p n LEU 241 Ca 0.00 -5.38 -0.19 0.00 -0.03 0.00 0.00 56.01 50.42 3h4p n LEU 241 Cb 0.05 -1.14 -0.12 0.00 -2.33 0.00 0.00 43.42 39.88 3h4p n LEU 241 CO 0.06 2.01 -0.21 0.20 -1.33 0.00 0.00 177.39 178.12 3h4p s ASN 242 N -1.57 1.69 -0.82 -1.43 -0.87 -1.26 -4.91 114.94 105.77 3h4p s ASN 242 Ca 0.38 -0.50 0.00 0.00 -1.57 0.00 0.00 52.86 51.17 3h4p s ASN 242 Cb 0.17 0.36 0.00 0.00 -0.02 0.00 0.00 41.25 41.76 3h4p s ASN 242 CO -0.09 -0.36 0.00 -1.84 -2.57 0.00 0.00 177.10 172.25 3h4p n GLU 243 N 5.31 -1.56 0.00 -0.60 0.28 -1.26 -5.17 120.64 117.64 3h4p n GLU 243 Ca -0.04 0.57 0.04 0.00 -0.16 0.00 0.00 57.16 57.56 3h4p n GLU 243 Cb 0.48 -4.60 0.03 0.00 1.43 0.00 0.00 31.44 28.78 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36