#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 0.00 1.39 -1.04 -1.26 -2.69 114.28 110.68 3h4p n THR 14 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3h4p n THR 14 Cb 0.00 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 3h4p n THR 14 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3h4p n VAL 15 N 0.00 0.00 -3.48 12.58 0.24 -1.26 -4.91 118.33 121.49 3h4p n VAL 15 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 3h4p n VAL 15 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 3h4p n VAL 15 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3h4p s PHE 16 N -2.00 -0.60 0.49 6.34 2.19 -1.26 -4.83 117.98 118.31 3h4p s PHE 16 Ca 0.00 0.79 -0.10 0.00 0.33 0.00 0.00 56.93 57.96 3h4p s PHE 16 Cb 0.00 0.47 -0.05 0.00 -1.31 0.00 0.00 43.02 42.13 3h4p s PHE 16 CO 0.00 -0.69 0.86 -1.54 1.83 0.00 0.00 175.22 175.68 3h4p s SER 17 N -1.80 6.39 -0.00 6.13 1.04 -1.19 -4.67 113.70 119.59 3h4p s SER 17 Ca -0.06 1.18 0.02 0.00 0.48 0.00 0.00 55.95 57.57 3h4p s SER 17 Cb -0.00 -2.35 0.06 0.00 0.10 0.00 0.00 66.02 63.82 3h4p s SER 17 CO 0.01 -0.58 0.98 -2.65 0.98 0.00 0.00 173.24 171.97 3h4p n PRO 18 N -1.96 1.17 0.00 4.02 -0.02 -1.26 -4.34 135.00 132.60 3h4p n PRO 18 Ca 0.03 -0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 3h4p n PRO 18 Cb 0.54 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 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 -0.27 0.00 0.00 -0.52 -0.00 -1.26 -5.04 120.64 113.55 3h4p n GLU 19 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.18 3h4p n GLU 19 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.53 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 3.09 0.00 -1.84 0.00 -1.26 -5.02 105.19 100.16 3h4p n GLY 20 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.56 -3.63 1.61 1.74 -1.26 -4.96 116.66 110.73 3h4p n ARG 21 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 3h4p n ARG 21 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 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 -0.33 0.00 0.55 0.20 -1.26 -3.19 118.68 114.66 3h4p s LEU 22 Ca 0.00 0.51 0.00 0.00 0.69 0.00 0.00 54.13 55.33 3h4p s LEU 22 Cb 0.00 0.74 0.00 0.00 -0.43 0.00 0.00 46.19 46.50 3h4p s LEU 22 CO 0.00 -0.25 0.00 -1.22 -0.29 0.00 0.00 176.35 174.59 3h4p n TYR 23 N 5.35 0.00 -0.23 5.38 4.02 -1.26 -3.14 117.16 127.29 3h4p n TYR 23 Ca -0.06 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.85 3h4p n TYR 23 Cb 0.50 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.88 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 -0.09 -0.15 -0.72 1.13 -1.26 -1.72 117.38 114.58 3h4p n GLN 24 Ca 0.00 0.97 -0.10 0.00 -1.94 0.00 0.00 57.00 55.93 3h4p n GLN 24 Cb 0.00 -1.44 -0.04 0.00 0.11 0.00 0.00 30.24 28.87 3h4p n GLN 24 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 3h4p h VAL 25 N 0.00 0.11 -0.34 5.09 -1.51 -1.93 0.58 116.25 118.25 3h4p h VAL 25 Ca 0.27 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.68 3h4p h VAL 25 Cb 0.43 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.68 3h4p h VAL 25 CO -0.63 0.00 -0.02 -0.33 -1.23 0.00 0.00 177.57 175.35 3h4p h GLU 26 N -0.30 0.62 -1.00 5.19 5.08 -1.28 0.51 114.58 123.41 3h4p h GLU 26 Ca 0.15 -0.21 0.24 0.00 -1.00 0.00 0.00 59.36 58.54 3h4p h GLU 26 Cb 0.58 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.69 3h4p h GLU 26 CO -0.60 0.76 0.65 1.88 -1.00 0.00 0.00 179.01 180.69 3h4p h TYR 27 N 0.43 0.64 0.00 4.33 0.05 -1.16 0.19 116.97 121.45 3h4p h TYR 27 Ca 0.09 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.71 3h4p h TYR 27 Cb 0.49 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 3h4p h TYR 27 CO 0.04 0.10 -0.90 0.00 -1.05 0.00 0.00 178.16 176.36 3h4p h ALA 28 N 1.61 0.52 0.17 3.88 0.00 0.45 -3.16 119.26 122.73 3h4p h ALA 28 Ca 0.55 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3h4p h ALA 28 Cb 1.37 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 3h4p h ALA 28 CO -0.26 1.09 -0.41 0.00 0.00 0.00 0.00 179.25 179.67 3h4p h ARG 29 N 0.01 -0.62 -0.68 0.00 3.08 0.28 -2.44 114.38 114.00 3h4p h ARG 29 Ca -0.02 0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.23 3h4p h ARG 29 Cb 1.58 0.14 -0.13 0.00 0.08 0.00 0.00 29.97 31.64 3h4p h ARG 29 CO 0.12 -0.42 -0.12 0.39 -1.07 0.00 0.00 179.97 178.87 3h4p n GLU 30 N -4.82 -0.06 -0.40 0.04 -0.58 -0.70 0.33 120.64 114.45 3h4p n GLU 30 Ca -0.07 1.05 0.33 0.00 -0.42 0.00 0.00 57.16 58.05 3h4p n GLU 30 Cb 0.33 -1.60 0.63 0.00 -0.57 0.00 0.00 31.44 30.23 3h4p n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h4p h ALA 31 N 1.36 2.69 0.10 0.62 0.00 -1.47 -0.81 119.26 121.76 3h4p h ALA 31 Ca 0.35 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 3h4p h ALA 31 Cb 0.59 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3h4p h ALA 31 CO -0.69 -1.19 -0.05 0.28 0.00 0.00 0.00 179.25 177.60 3h4p h VAL 32 N 0.18 0.58 -0.27 0.00 2.07 0.52 -2.33 116.25 117.01 3h4p h VAL 32 Ca 0.71 -1.24 0.08 0.00 0.82 0.00 0.00 66.70 67.06 3h4p h VAL 32 Cb 2.22 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 3h4p h VAL 32 CO -0.28 0.18 0.70 -0.09 0.02 0.00 0.00 177.57 178.10 3h4p h ARG 33 N -0.98 0.00 0.00 1.57 2.43 -1.16 0.41 114.38 116.65 3h4p h ARG 33 Ca -0.01 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.86 3h4p h ARG 33 Cb 0.40 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 3h4p h ARG 33 CO 0.02 0.00 -1.72 -2.13 -1.51 0.00 0.00 179.97 174.63 3h4p n ARG 34 N -3.01 0.63 0.00 0.20 0.63 -0.42 -2.84 116.66 111.85 3h4p n ARG 34 Ca 0.05 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 3h4p n ARG 34 Cb 0.81 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.93 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 1.56 -3.23 3.83 5.14 0.00 0.15 -4.56 105.19 108.07 3h4p n GLY 35 Ca -0.17 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.77 4.37 0.31 2.61 -4.23 -1.26 -0.90 115.64 115.75 3h4p s THR 36 Ca 0.00 1.28 -0.10 0.00 -1.18 0.00 0.00 61.69 61.69 3h4p s THR 36 Cb 0.00 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 70.14 3h4p s THR 36 CO 0.00 -0.51 0.65 0.28 -0.54 0.00 0.00 174.62 174.50 3h4p s THR 37 N -2.40 4.86 -0.23 3.99 -1.32 -1.26 -3.93 115.64 115.35 3h4p s THR 37 Ca 0.61 0.52 -0.26 0.00 -1.21 0.00 0.00 61.69 61.35 3h4p s THR 37 Cb -0.11 -3.67 0.07 0.00 -1.51 0.00 0.00 72.50 67.28 3h4p s THR 37 CO 0.24 -0.26 0.70 0.00 -2.21 0.00 0.00 174.62 173.09 3h4p s ALA 38 N -2.05 -1.75 -0.06 11.08 0.00 0.17 -1.53 121.76 127.61 3h4p s ALA 38 Ca 0.49 1.90 0.02 0.00 0.00 0.00 0.00 51.96 54.37 3h4p s ALA 38 Cb -0.11 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.04 3h4p s ALA 38 CO 0.25 -0.34 -0.12 0.42 0.00 0.00 0.00 175.76 175.97 3h4p s ILE 39 N 0.14 1.08 0.19 0.00 1.01 -0.22 -0.35 121.20 123.05 3h4p s ILE 39 Ca -0.02 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.26 3h4p s ILE 39 Cb -0.04 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 3h4p s ILE 39 CO 0.02 0.34 -0.01 -0.83 0.00 0.00 0.00 174.94 174.47 3h4p s GLY 40 N 0.65 1.70 -0.15 6.18 0.00 -0.50 -1.90 107.32 113.31 3h4p s GLY 40 Ca -0.14 -1.43 -0.09 0.00 0.00 0.00 0.00 44.72 43.06 3h4p s GLY 40 CO 0.03 -1.46 0.36 -0.42 0.00 0.00 0.00 173.10 171.62 3h4p s ILE 41 N -1.84 -0.02 0.00 0.90 1.01 -0.16 -1.93 121.20 119.16 3h4p s ILE 41 Ca 0.28 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.01 3h4p s ILE 41 Cb -0.09 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.85 3h4p s ILE 41 CO 0.19 0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.16 3h4p n ALA 42 N 3.90 0.00 0.00 9.38 0.00 0.82 -1.68 120.51 132.92 3h4p n ALA 42 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3h4p n ALA 42 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.01 0.00 4.81 -1.26 -4.85 118.16 116.85 3h4p n LYS 44 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 3h4p n LYS 44 Cb 0.00 -0.06 0.03 0.00 0.02 0.00 0.00 35.03 35.02 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 1.51 0.00 3.14 10.43 -1.26 -4.99 116.55 125.38 3h4p n ASP 45 Ca 0.00 -1.28 0.00 0.00 2.57 0.00 0.00 54.79 56.08 3h4p n ASP 45 Cb 0.10 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.05 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 0.27 0.11 3.55 0.44 0.00 -1.26 -2.61 105.19 105.70 3h4p n GLY 46 Ca 0.03 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.00 0.00 0.05 1.61 0.11 -0.00 -3.86 120.40 114.30 3h4p s VAL 47 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 3h4p s VAL 47 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 3h4p s VAL 47 CO 0.00 0.00 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.03 3h4p s VAL 48 N -1.04 0.35 0.12 2.04 1.01 -0.68 -0.92 120.40 121.29 3h4p s VAL 48 Ca -0.06 -1.32 0.06 0.00 0.00 0.00 0.00 61.98 60.65 3h4p s VAL 48 Cb -0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3h4p s VAL 48 CO 0.06 -0.64 -0.14 -0.76 0.00 0.00 0.00 175.10 173.62 3h4p s LEU 49 N -2.07 2.40 -0.29 3.92 1.02 -1.09 -0.99 118.68 121.58 3h4p s LEU 49 Ca -0.05 -0.81 -0.21 0.00 0.02 0.00 0.00 54.13 53.08 3h4p s LEU 49 Cb -0.04 -0.55 0.16 0.00 0.02 0.00 0.00 46.19 45.79 3h4p s LEU 49 CO -0.03 -0.15 1.16 0.00 0.02 0.00 0.00 176.35 177.35 3h4p s ALA 50 N -2.15 -2.23 0.09 4.21 0.00 -0.80 -1.98 121.76 118.91 3h4p s ALA 50 Ca 0.09 1.93 0.07 0.00 0.00 0.00 0.00 51.96 54.05 3h4p s ALA 50 Cb -0.05 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 3h4p s ALA 50 CO 0.03 -0.24 -0.19 0.08 0.00 0.00 0.00 175.76 175.44 3h4p s VAL 51 N 0.59 1.53 -0.99 0.00 1.01 -0.84 -1.06 120.40 120.65 3h4p s VAL 51 Ca -0.01 -1.48 -0.11 0.00 0.00 0.00 0.00 61.98 60.38 3h4p s VAL 51 Cb -0.04 -1.42 0.25 0.00 0.00 0.00 0.00 36.38 35.17 3h4p s VAL 51 CO -0.12 -0.12 0.95 -0.62 0.00 0.00 0.00 175.10 175.20 3h4p s ASP 52 N -1.88 7.02 0.58 3.32 3.68 -0.58 -2.24 116.67 126.57 3h4p s ASP 52 Ca 0.04 -3.24 -0.19 0.00 2.13 0.00 0.00 52.55 51.29 3h4p s ASP 52 Cb -0.10 -2.19 -0.05 0.00 -1.45 0.00 0.00 42.92 39.13 3h4p s ASP 52 CO 0.04 -0.40 0.98 0.54 0.13 0.00 0.00 175.17 176.46 3h4p n ARG 53 N 3.19 0.97 -2.26 4.34 1.74 -0.33 -4.11 116.66 120.21 3h4p n ARG 53 Ca 0.20 0.37 -0.22 0.00 -0.77 0.00 0.00 57.85 57.42 3h4p n ARG 53 Cb 0.42 -2.17 0.02 0.00 -1.02 0.00 0.00 32.46 29.71 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 -0.90 3.30 -1.54 5.56 0.63 -1.26 -4.72 116.66 117.73 3h4p n ARG 54 Ca 0.13 -4.18 -0.34 0.00 -0.92 0.00 0.00 57.85 52.55 3h4p n ARG 54 Cb 0.46 -2.17 -0.07 0.00 0.45 0.00 0.00 32.46 31.13 3h4p n ARG 54 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3h4p n ILE 55 N -0.60 -0.05 0.00 5.15 5.41 -1.26 -4.85 119.36 123.16 3h4p n ILE 55 Ca 0.38 -0.56 0.00 0.00 1.00 0.00 0.00 62.75 63.57 3h4p n ILE 55 Cb 0.85 -2.01 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 3h4p n ILE 55 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3h4p n THR 56 N 7.86 0.00 -1.54 1.39 -2.24 -1.26 -4.75 114.28 113.73 3h4p n THR 56 Ca 0.47 0.36 -0.45 0.00 -2.27 0.00 0.00 64.05 62.15 3h4p n THR 56 Cb 0.39 -0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 67.62 3h4p n THR 56 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3h4p n SER 57 N -0.07 0.65 -2.13 3.42 2.88 -1.26 -4.87 113.62 112.24 3h4p n SER 57 Ca 0.00 1.16 -0.22 0.00 -1.33 0.00 0.00 58.87 58.48 3h4p n SER 57 Cb 0.00 -1.21 0.16 0.00 -0.75 0.00 0.00 64.21 62.42 3h4p n SER 57 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3h4p n LYS 58 N 0.78 2.15 0.00 -1.46 -0.00 -1.26 -4.34 118.16 114.03 3h4p n LYS 58 Ca 0.12 -2.77 0.11 0.00 -0.00 0.00 0.00 58.31 55.77 3h4p n LYS 58 Cb 0.31 -2.08 0.09 0.00 -0.00 0.00 0.00 35.03 33.34 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 -1.01 2.85 -4.49 -5.58 4.32 -1.26 -4.92 117.00 106.90 3h4p n LEU 59 Ca 0.55 -0.98 -0.34 0.00 -0.02 0.00 0.00 56.01 55.22 3h4p n LEU 59 Cb 1.57 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 43.25 3h4p n LEU 59 CO 0.56 0.48 -0.35 -0.69 -1.22 0.00 0.00 177.39 176.18 3h4p s VAL 60 N -1.94 3.91 -0.12 4.08 1.01 -1.26 -5.05 120.40 121.03 3h4p s VAL 60 Ca 0.26 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 3h4p s VAL 60 Cb 0.19 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 3h4p s VAL 60 CO 0.30 0.48 1.71 -0.75 0.00 0.00 0.00 175.10 176.85 3h4p s LYS 61 N 0.45 3.95 0.00 2.72 2.20 -1.26 -4.83 119.74 122.97 3h4p s LYS 61 Ca -0.03 2.02 0.08 0.00 -0.36 0.00 0.00 55.97 57.68 3h4p s LYS 61 Cb -0.14 -4.05 0.48 0.00 -1.51 0.00 0.00 37.83 32.61 3h4p s LYS 61 CO 0.03 -1.12 0.95 -0.89 -0.36 0.00 0.00 175.35 173.95 3h4p n ILE 62 N 6.01 0.04 0.18 5.43 5.41 -1.26 -1.94 119.36 133.23 3h4p n ILE 62 Ca 0.19 0.01 0.12 0.00 1.00 0.00 0.00 62.75 64.07 3h4p n ILE 62 Cb 0.44 -0.88 0.07 0.00 -0.71 0.00 0.00 39.64 38.56 3h4p n ILE 62 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3h4p h ARG 63 N 0.00 0.00 0.09 0.38 2.47 -1.99 -3.35 114.38 111.99 3h4p h ARG 63 Ca 0.00 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.39 3h4p h ARG 63 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 3h4p h ARG 63 CO 0.00 0.00 -1.77 0.66 0.56 0.00 0.00 179.97 179.42 3h4p h SER 64 N 0.00 0.29 -0.03 7.04 4.64 -1.78 -3.41 113.55 120.30 3h4p h SER 64 Ca 0.00 -0.56 -0.29 0.00 -0.47 0.00 0.00 61.79 60.48 3h4p h SER 64 Cb 0.98 -0.09 0.07 0.00 -0.31 0.00 0.00 62.40 63.05 3h4p h SER 64 CO 0.00 1.49 0.75 0.00 -0.87 0.00 0.00 176.83 178.20 3h4p n ILE 65 N -3.35 0.00 -2.27 0.95 3.06 -1.26 -4.85 119.36 111.65 3h4p n ILE 65 Ca -0.23 -0.06 -0.42 0.00 -2.50 0.00 0.00 62.75 59.54 3h4p n ILE 65 Cb 1.05 -1.76 -0.03 0.00 0.54 0.00 0.00 39.64 39.45 3h4p n ILE 65 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 3h4p s GLU 66 N 7.25 4.25 0.00 9.51 2.02 -1.26 -4.86 118.70 135.60 3h4p s GLU 66 Ca 0.66 1.88 0.00 0.00 0.02 0.00 0.00 54.97 57.53 3h4p s GLU 66 Cb 0.05 -3.73 0.00 0.00 0.10 0.00 0.00 34.13 30.56 3h4p s GLU 66 CO 0.24 -0.67 0.00 1.17 0.02 0.00 0.00 175.26 176.03 3h4p n LYS 67 N 6.16 1.85 -4.26 1.61 3.00 -1.26 -4.96 118.16 120.29 3h4p n LYS 67 Ca 0.14 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.19 3h4p n LYS 67 Cb 0.44 -0.90 -0.17 0.00 0.00 0.00 0.00 35.03 34.41 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 -1.66 1.13 -0.06 3.15 -0.00 -1.26 0.42 121.20 122.92 3h4p s ILE 68 Ca 0.00 -0.41 0.06 0.00 -0.00 0.00 0.00 60.65 60.29 3h4p s ILE 68 Cb 0.00 -1.08 -0.01 0.00 -0.00 0.00 0.00 42.46 41.37 3h4p s ILE 68 CO 0.00 0.37 -0.24 -0.36 -0.00 0.00 0.00 174.94 174.71 3h4p s PHE 69 N 1.15 2.47 0.44 1.37 0.08 0.44 -4.98 117.98 118.96 3h4p s PHE 69 Ca -0.05 -0.65 -0.23 0.00 0.12 0.00 0.00 56.93 56.12 3h4p s PHE 69 Cb -0.14 -1.61 -0.08 0.00 -0.57 0.00 0.00 43.02 40.62 3h4p s PHE 69 CO -0.02 -0.17 1.11 -1.14 -0.10 0.00 0.00 175.22 174.90 3h4p s GLN 70 N -0.22 3.92 0.00 0.44 0.74 -1.26 -1.23 119.66 122.05 3h4p s GLN 70 Ca -0.02 1.65 0.00 0.00 0.05 0.00 0.00 55.36 57.04 3h4p s GLN 70 Cb -0.13 -2.44 0.00 0.00 1.10 0.00 0.00 33.01 31.54 3h4p s GLN 70 CO 0.03 -0.39 0.00 -0.89 -0.55 0.00 0.00 175.29 173.49 3h4p n ILE 71 N -0.35 0.00 -3.59 -2.34 2.08 -0.36 -4.86 119.36 109.93 3h4p n ILE 71 Ca 0.06 -0.37 0.03 0.00 0.56 0.00 0.00 62.75 63.03 3h4p n ILE 71 Cb 0.49 0.91 -0.00 0.00 -0.75 0.00 0.00 39.64 40.28 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 -1.04 -0.03 0.00 4.38 3.68 -0.84 -4.67 116.67 118.16 3h4p s ASP 72 Ca 0.00 -0.07 0.04 0.00 2.13 0.00 0.00 52.55 54.65 3h4p s ASP 72 Cb 0.00 0.08 0.21 0.00 -1.45 0.00 0.00 42.92 41.76 3h4p s ASP 72 CO 0.00 -0.15 0.91 0.47 0.13 0.00 0.00 175.17 176.53 3h4p n ASP 73 N -0.48 0.00 0.00 -0.34 9.92 -1.26 -2.42 116.55 121.97 3h4p n ASP 73 Ca -0.09 0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 3h4p n ASP 73 Cb 0.63 -0.23 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 3h4p n ASP 73 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3h4p n HIS 74 N -1.23 0.00 -3.78 1.24 1.44 -1.26 -4.13 115.22 107.50 3h4p n HIS 74 Ca 0.02 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.59 3h4p n HIS 74 Cb 0.03 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 29.99 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 -0.01 -0.04 0.06 0.61 1.01 -1.02 -2.26 120.40 118.75 3h4p s VAL 75 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 3h4p s VAL 75 Cb 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.24 3h4p s VAL 75 CO 0.00 0.06 0.25 0.00 0.00 0.00 0.00 175.10 175.41 3h4p s ALA 76 N 0.84 -0.50 0.04 5.51 0.00 0.31 -1.23 121.76 126.75 3h4p s ALA 76 Ca -0.07 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.71 3h4p s ALA 76 Cb -0.09 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 3h4p s ALA 76 CO -0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 175.76 175.16 3h4p s ALA 77 N -2.95 1.07 -0.13 0.00 0.00 -0.37 -0.38 121.76 119.00 3h4p s ALA 77 Ca -0.02 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 3h4p s ALA 77 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 3h4p s ALA 77 CO -0.06 0.18 0.08 0.00 0.00 0.00 0.00 175.76 175.96 3h4p s ALA 78 N -0.93 3.56 0.27 0.00 0.00 0.18 -0.42 121.76 124.42 3h4p s ALA 78 Ca -0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 3h4p s ALA 78 Cb -0.08 -1.81 -0.06 0.00 0.00 0.00 0.00 23.12 21.17 3h4p s ALA 78 CO 0.01 0.47 0.54 0.95 0.00 0.00 0.00 175.76 177.73 3h4p s THR 79 N -0.54 5.01 -0.30 0.00 -4.23 0.17 -1.06 115.64 114.69 3h4p s THR 79 Ca 0.11 0.14 -0.14 0.00 -1.18 0.00 0.00 61.69 60.62 3h4p s THR 79 Cb -0.12 -3.70 0.18 0.00 1.34 0.00 0.00 72.50 70.20 3h4p s THR 79 CO 0.02 -0.25 1.09 -0.55 -0.54 0.00 0.00 174.62 174.39 3h4p s SER 80 N -2.95 -0.39 0.00 3.99 0.15 -1.14 -4.87 113.70 108.50 3h4p s SER 80 Ca 0.44 0.26 0.00 0.00 0.70 0.00 0.00 55.95 57.35 3h4p s SER 80 Cb -0.11 1.33 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 3h4p s SER 80 CO 0.28 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.26 3h4p n GLY 81 N 5.43 -0.49 3.91 9.45 0.00 -1.26 -1.88 105.19 120.35 3h4p n GLY 81 Ca -0.07 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 4.36 0.28 0.99 -0.00 -0.35 -4.52 118.68 119.44 3h4p s LEU 82 Ca 0.00 0.33 0.25 0.00 -0.00 0.00 0.00 54.13 54.70 3h4p s LEU 82 Cb 0.00 -2.80 0.56 0.00 -0.00 0.00 0.00 46.19 43.94 3h4p s LEU 82 CO 0.00 0.21 1.64 0.58 -0.00 0.00 0.00 176.35 178.78 3h4p h VAL 83 N 2.45 0.00 -0.01 1.48 2.07 -1.98 -3.01 116.25 117.25 3h4p h VAL 83 Ca -0.47 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 66.39 3h4p h VAL 83 Cb 1.17 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 3h4p h VAL 83 CO 0.72 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.85 3h4p h ALA 84 N 2.31 -0.76 -0.13 1.67 0.00 -1.96 -0.38 119.26 120.01 3h4p h ALA 84 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h4p h ALA 84 Cb 0.84 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.45 3h4p h ALA 84 CO 0.00 -1.01 0.00 -0.25 0.00 0.00 0.00 179.25 177.99 3h4p n ASP 85 N -5.46 1.10 0.00 0.00 10.43 -1.20 -4.03 116.55 117.40 3h4p n ASP 85 Ca -0.06 -2.05 0.00 0.00 2.57 0.00 0.00 54.79 55.24 3h4p n ASP 85 Cb 0.38 -0.23 0.00 0.00 1.84 0.00 0.00 41.12 43.11 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 -0.02 0.00 -0.21 2.24 0.00 -0.15 -3.79 120.51 118.57 3h4p n ALA 86 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3h4p n ALA 86 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 3h4p n ALA 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h4p n ARG 87 N -0.43 0.00 0.31 0.00 1.74 -1.21 -1.46 116.66 115.62 3h4p n ARG 87 Ca 0.00 0.53 0.04 0.00 -0.77 0.00 0.00 57.85 57.65 3h4p n ARG 87 Cb 0.00 -0.85 0.20 0.00 -1.02 0.00 0.00 32.46 30.79 3h4p n ARG 87 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3h4p h VAL 88 N 0.00 0.00 0.16 1.55 -1.51 -1.76 5.61 116.25 120.30 3h4p h VAL 88 Ca 0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 65.15 3h4p h VAL 88 Cb 0.00 0.17 0.01 0.00 -2.13 0.00 0.00 31.29 29.33 3h4p h VAL 88 CO 0.00 0.00 -1.62 -0.07 -1.23 0.00 0.00 177.57 174.65 3h4p h LEU 89 N 0.00 0.54 0.08 4.19 4.07 -1.35 -3.38 115.31 119.46 3h4p h LEU 89 Ca 0.00 -0.91 -0.00 0.00 0.08 0.00 0.00 57.88 57.04 3h4p h LEU 89 Cb 1.60 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 43.16 3h4p h LEU 89 CO 0.00 1.73 -0.04 0.16 -1.08 0.00 0.00 178.44 179.21 3h4p h ILE 90 N -0.04 1.18 0.00 1.22 -0.00 1.17 0.45 117.51 121.49 3h4p h ILE 90 Ca -0.33 -1.27 0.00 0.00 -0.00 0.00 0.00 64.86 63.26 3h4p h ILE 90 Cb 1.98 1.96 0.00 0.00 -0.00 0.00 0.00 36.82 40.76 3h4p h ILE 90 CO 0.14 0.30 0.00 0.47 -0.00 0.00 0.00 178.15 179.06 3h4p n ASP 91 N -4.86 1.94 0.00 2.16 10.43 -0.61 0.62 116.55 126.22 3h4p n ASP 91 Ca -0.08 -1.28 0.00 0.00 2.57 0.00 0.00 54.79 56.00 3h4p n ASP 91 Cb 0.29 -0.37 0.00 0.00 1.84 0.00 0.00 41.12 42.87 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 1.23 1.89 0.08 -1.24 3.00 -1.07 -4.67 116.66 115.88 3h4p n ARG 92 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 3h4p n ARG 92 Cb 0.24 -0.33 -0.14 0.00 0.00 0.00 0.00 32.46 32.23 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 -0.08 -0.69 5.13 0.00 0.22 -2.67 119.26 121.18 3h4p h ALA 93 Ca 0.00 -0.74 0.18 0.00 0.00 0.00 0.00 54.91 54.35 3h4p h ALA 93 Cb 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3h4p h ALA 93 CO 0.00 0.52 0.48 0.00 0.00 0.00 0.00 179.25 180.25 3h4p h ARG 94 N -0.07 0.14 0.27 0.00 3.08 -0.07 0.34 114.38 118.07 3h4p h ARG 94 Ca -0.17 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 3h4p h ARG 94 Cb 1.80 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.82 3h4p h ARG 94 CO 0.20 0.10 -0.13 1.25 -1.07 0.00 0.00 179.97 180.31 3h4p h LEU 95 N 0.15 -0.31 -2.96 3.04 5.85 -1.74 -3.03 115.31 116.32 3h4p h LEU 95 Ca 0.34 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.07 3h4p h LEU 95 Cb 1.11 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3h4p h LEU 95 CO -0.05 0.06 0.01 -0.08 -0.34 0.00 0.00 178.44 178.04 3h4p h GLU 96 N -0.92 0.00 -0.27 1.25 4.57 -1.12 -0.73 114.58 117.35 3h4p h GLU 96 Ca -0.04 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 3h4p h GLU 96 Cb 0.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 3h4p h GLU 96 CO 0.06 0.00 0.08 0.00 -1.18 0.00 0.00 179.01 177.97 3h4p h ALA 97 N 1.97 0.35 0.00 2.92 0.00 -0.32 -2.77 119.26 121.41 3h4p h ALA 97 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3h4p h ALA 97 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h4p h ALA 97 CO 0.00 -0.02 -1.39 1.04 0.00 0.00 0.00 179.25 178.88 3h4p n GLN 98 N -4.73 0.41 0.22 0.00 1.13 -0.57 -2.94 117.38 110.90 3h4p n GLN 98 Ca -0.03 -0.07 -0.15 0.00 -1.94 0.00 0.00 57.00 54.82 3h4p n GLN 98 Cb 0.16 -1.57 -0.08 0.00 0.11 0.00 0.00 30.24 28.86 3h4p n GLN 98 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3h4p h ILE 99 N 0.00 0.62 -0.04 5.09 2.04 -1.27 -2.81 117.51 121.13 3h4p h ILE 99 Ca 0.00 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.70 3h4p h ILE 99 Cb 0.82 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 3h4p h ILE 99 CO 0.00 0.04 -0.39 0.22 0.00 0.00 0.00 178.15 178.02 3h4p h TYR 100 N -0.64 -1.10 -0.69 1.37 3.20 -1.55 -0.45 116.97 117.12 3h4p h TYR 100 Ca -0.05 0.04 0.20 0.00 3.14 0.00 0.00 58.73 62.05 3h4p h TYR 100 Cb 0.47 0.49 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 3h4p h TYR 100 CO -0.02 -0.47 0.60 -0.09 -1.64 0.00 0.00 178.16 176.54 3h4p h ARG 101 N -0.52 0.00 0.00 1.82 2.43 -1.57 -0.76 114.38 115.78 3h4p h ARG 101 Ca 0.06 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.00 3h4p h ARG 101 Cb 0.62 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 3h4p h ARG 101 CO -0.33 0.00 -1.33 1.25 -1.51 0.00 0.00 179.97 178.05 3h4p h LEU 102 N 0.00 0.00 -3.89 3.80 6.46 -0.83 0.98 115.31 121.83 3h4p h LEU 102 Ca 0.33 0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 57.61 3h4p h LEU 102 Cb 1.52 0.00 -0.28 0.00 -0.73 0.00 0.00 40.66 41.17 3h4p h LEU 102 CO -0.00 0.89 0.54 0.35 -0.62 0.00 0.00 178.44 179.60 3h4p n THR 103 N -3.14 3.13 0.00 1.05 -2.24 -0.32 -4.45 114.28 108.31 3h4p n THR 103 Ca -0.09 -2.18 0.00 0.00 -2.27 0.00 0.00 64.05 59.51 3h4p n THR 103 Cb 0.96 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.12 -0.27 0.00 4.78 4.01 -1.05 -4.98 117.16 118.52 3h4p n TYR 104 Ca 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.30 3h4p n TYR 104 Cb 1.47 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 40.56 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 -1.41 3.35 3.70 2.72 0.00 0.34 -5.03 105.19 108.85 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 -0.72 4.24 -0.20 1.61 2.02 -1.26 -4.92 118.70 119.48 3h4p s GLU 106 Ca 0.00 2.20 -0.37 0.00 0.02 0.00 0.00 54.97 56.82 3h4p s GLU 106 Cb 0.00 -3.47 -0.14 0.00 0.10 0.00 0.00 34.13 30.62 3h4p s GLU 106 CO 0.00 -0.63 1.82 0.39 0.02 0.00 0.00 175.26 176.87 3h4p n GLU 107 N 5.03 1.62 -1.70 1.61 1.02 -1.26 -4.04 120.64 122.92 3h4p n GLU 107 Ca 0.14 0.59 -0.44 0.00 -0.02 0.00 0.00 57.16 57.44 3h4p n GLU 107 Cb 0.41 -2.36 -0.03 0.00 -0.02 0.00 0.00 31.44 29.44 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 4.94 0.40 -2.08 -3.67 3.06 -1.26 -4.89 119.36 115.86 3h4p n ILE 108 Ca 0.25 -0.10 -0.42 0.00 -2.50 0.00 0.00 62.75 59.98 3h4p n ILE 108 Cb 0.21 -1.75 -0.03 0.00 0.54 0.00 0.00 39.64 38.61 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 0.78 6.70 0.22 9.51 0.15 -1.26 -4.86 113.70 124.95 3h4p s SER 109 Ca 0.72 2.13 -0.11 0.00 0.70 0.00 0.00 55.95 59.40 3h4p s SER 109 Cb -0.58 -2.53 0.31 0.00 -1.71 0.00 0.00 66.02 61.50 3h4p s SER 109 CO 0.41 -0.91 1.65 0.40 1.20 0.00 0.00 173.24 175.99 3h4p h ILE 110 N 5.58 0.45 -0.65 6.45 2.04 -1.93 0.31 117.51 129.76 3h4p h ILE 110 Ca -0.37 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 65.56 3h4p h ILE 110 Cb 1.16 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 3h4p h ILE 110 CO 0.96 0.02 0.25 -0.08 0.00 0.00 0.00 178.15 179.29 3h4p h GLU 111 N 0.10 0.41 -0.08 2.37 4.81 -2.00 -1.06 114.58 119.13 3h4p h GLU 111 Ca 0.33 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 3h4p h GLU 111 Cb 0.55 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 3h4p h GLU 111 CO -0.57 0.27 -0.02 0.52 -0.73 0.00 0.00 179.01 178.48 3h4p h MET 112 N 0.42 0.16 -0.93 1.92 2.86 -0.82 0.43 114.93 118.97 3h4p h MET 112 Ca 0.34 -0.06 0.13 0.00 -2.06 0.00 0.00 59.70 58.04 3h4p h MET 112 Cb 0.45 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.01 3h4p h MET 112 CO -0.34 0.49 0.55 1.25 1.06 0.00 0.00 176.91 179.92 3h4p h LEU 113 N -0.18 0.77 0.93 1.22 5.85 -0.79 0.67 115.31 123.78 3h4p h LEU 113 Ca 0.02 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3h4p h LEU 113 Cb 0.43 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.39 3h4p h LEU 113 CO 0.01 0.39 -0.45 0.00 -0.34 0.00 0.00 178.44 178.05 3h4p h ALA 114 N 1.53 -1.25 0.00 1.25 0.00 -1.11 -2.27 119.26 117.40 3h4p h ALA 114 Ca 0.47 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3h4p h ALA 114 Cb 0.53 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3h4p h ALA 114 CO -0.29 -1.17 0.07 1.63 0.00 0.00 0.00 179.25 179.49 3h4p n LYS 115 N -5.61 0.00 0.00 0.00 5.02 0.13 -2.00 118.16 115.70 3h4p n LYS 115 Ca -0.16 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 3h4p n LYS 115 Cb 0.49 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 3h4p n LYS 115 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3h4p n LYS 116 N -1.10 0.00 0.02 1.97 3.00 0.04 -3.74 118.16 118.35 3h4p n LYS 116 Ca 0.00 0.11 0.03 0.00 -0.00 0.00 0.00 58.31 58.44 3h4p n LYS 116 Cb 0.07 -0.52 0.14 0.00 0.00 0.00 0.00 35.03 34.72 3h4p n LYS 116 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 3h4p n ILE 117 N -1.13 1.66 0.46 3.15 -0.00 -0.85 0.14 119.36 122.79 3h4p n ILE 117 Ca 0.00 0.46 0.11 0.00 -0.00 0.00 0.00 62.75 63.32 3h4p n ILE 117 Cb 0.00 -1.40 0.03 0.00 -0.00 0.00 0.00 39.64 38.27 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 0.00 0.51 0.66 0.00 3.32 0.11 -2.99 116.42 118.02 3h4p h ASP 119 Ca 0.00 -0.75 -0.03 0.00 0.02 0.00 0.00 57.03 56.27 3h4p h ASP 119 Cb 0.79 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3h4p h ASP 119 CO 0.00 1.63 -0.37 0.40 -1.72 0.00 0.00 179.24 179.18 3h4p h ILE 120 N 0.09 0.00 -0.98 0.35 2.04 -1.38 -1.94 117.51 115.69 3h4p h ILE 120 Ca -0.30 0.00 0.30 0.00 1.00 0.00 0.00 64.86 65.86 3h4p h ILE 120 Cb 2.06 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 37.96 3h4p h ILE 120 CO 0.17 0.00 0.15 1.17 0.00 0.00 0.00 178.15 179.64 3h4p n LYS 121 N -4.70 -0.07 -0.05 2.37 4.81 -0.33 0.09 118.16 120.26 3h4p n LYS 121 Ca -0.12 1.43 -0.11 0.00 -0.87 0.00 0.00 58.31 58.64 3h4p n LYS 121 Cb 0.38 -2.35 -0.05 0.00 0.02 0.00 0.00 35.03 33.03 3h4p n LYS 121 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 3h4p h GLN 122 N 0.00 0.28 0.00 1.64 -0.00 -1.40 -3.05 115.11 112.57 3h4p h GLN 122 Ca 0.65 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.65 59.19 3h4p h GLN 122 Cb 1.47 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.91 3h4p h GLN 122 CO -0.88 0.43 -0.20 0.00 0.00 0.00 0.00 178.83 178.18 3h4p h ALA 123 N 0.84 1.23 0.00 3.38 0.00 0.46 0.51 119.26 125.68 3h4p h ALA 123 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3h4p h ALA 123 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3h4p h ALA 123 CO 0.00 0.25 0.00 0.66 0.00 0.00 0.00 179.25 180.16 3h4p n TYR 124 N -3.66 0.00 -0.03 0.00 0.53 -0.87 -2.11 117.16 111.02 3h4p n TYR 124 Ca -0.01 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.65 3h4p n TYR 124 Cb 0.32 -0.04 -0.13 0.00 -1.03 0.00 0.00 39.34 38.46 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 0.92 -0.42 -0.72 2.02 -0.05 -3.27 112.91 111.38 3h4p h THR 125 Ca 0.00 -2.31 -0.04 0.00 0.77 0.00 0.00 66.41 64.82 3h4p h THR 125 Cb 0.01 2.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 3h4p h THR 125 CO 0.00 0.62 0.03 0.00 0.37 0.00 0.00 175.52 176.55 3h4p n GLN 126 N -4.00 3.49 -5.01 6.66 10.64 -0.89 -4.75 117.38 123.51 3h4p n GLN 126 Ca -0.29 -2.99 -0.28 0.00 -1.83 0.00 0.00 57.00 51.61 3h4p n GLN 126 Cb 0.85 -2.01 -0.16 0.00 -0.86 0.00 0.00 30.24 28.06 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 -2.87 2.02 -0.37 2.61 3.76 -1.22 -5.01 115.29 114.21 3h4p s HIS 127 Ca 0.48 -0.61 -0.44 0.00 -0.15 0.00 0.00 55.06 54.34 3h4p s HIS 127 Cb 0.38 -1.35 -0.19 0.00 1.11 0.00 0.00 32.58 32.53 3h4p s HIS 127 CO 0.11 -0.20 1.42 0.41 -0.85 0.00 0.00 174.74 175.63 3h4p n GLY 128 N 3.11 0.08 2.74 -2.22 0.00 -1.26 -3.42 105.19 104.23 3h4p n GLY 128 Ca -0.18 0.92 -0.08 0.00 0.00 0.00 0.00 46.02 46.68 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 3.30 -0.73 3.64 -0.02 0.00 -1.09 -4.84 105.19 105.44 3h4p n GLY 129 Ca 0.27 0.34 -0.02 0.00 0.00 0.00 0.00 46.02 46.62 3h4p n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 130 N -3.20 -0.02 -0.19 1.61 0.11 -1.22 -5.06 120.40 112.43 3h4p s VAL 130 Ca 0.23 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.05 3h4p s VAL 130 Cb -0.03 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 3h4p s VAL 130 CO 0.55 0.00 0.75 0.00 -3.33 0.00 0.00 175.10 173.07 3h4p s ARG 131 N 1.35 4.25 0.96 1.54 1.70 -1.26 -4.76 118.95 122.73 3h4p s ARG 131 Ca -0.09 0.85 -0.13 0.00 -0.47 0.00 0.00 55.73 55.90 3h4p s ARG 131 Cb -0.04 -3.58 0.03 0.00 -0.57 0.00 0.00 34.95 30.80 3h4p s ARG 131 CO -0.14 -0.31 0.35 -2.30 -1.08 0.00 0.00 175.30 171.81 3h4p n PRO 132 N 5.23 -0.34 -2.50 3.89 -0.02 -1.23 -4.86 135.00 135.16 3h4p n PRO 132 Ca 0.02 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 3h4p n PRO 132 Cb 0.49 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 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 -2.38 3.30 -1.11 6.00 2.99 -1.26 -4.91 117.98 120.62 3h4p s PHE 133 Ca 0.56 1.31 -0.17 0.00 0.00 0.00 0.00 56.93 58.63 3h4p s PHE 133 Cb -0.21 -3.37 -0.07 0.00 0.00 0.00 0.00 43.02 39.38 3h4p s PHE 133 CO 0.68 -1.08 2.11 0.41 -0.00 0.00 0.00 175.22 177.35 3h4p n GLY 134 N 3.28 3.46 3.64 4.36 0.00 -1.26 -4.55 105.19 114.11 3h4p n GLY 134 Ca 0.10 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 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 4.02 0.00 0.01 1.61 0.11 -1.26 -1.21 120.40 123.68 3h4p s VAL 135 Ca 0.53 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.55 3h4p s VAL 135 Cb 0.14 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 3h4p s VAL 135 CO 0.01 0.00 0.21 -0.44 -3.33 0.00 0.00 175.10 171.55 3h4p s SER 136 N 0.90 6.39 0.15 3.54 0.01 -0.79 -3.42 113.70 120.48 3h4p s SER 136 Ca -0.04 0.38 0.10 0.00 1.31 0.00 0.00 55.95 57.71 3h4p s SER 136 Cb -0.05 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.13 3h4p s SER 136 CO -0.10 0.23 -0.24 -0.76 0.41 0.00 0.00 173.24 172.78 3h4p s LEU 137 N -2.05 2.36 -0.32 2.44 1.43 -1.24 -2.87 118.68 118.44 3h4p s LEU 137 Ca 0.29 -0.79 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 3h4p s LEU 137 Cb -0.13 -1.11 0.09 0.00 0.03 0.00 0.00 46.19 45.07 3h4p s LEU 137 CO 0.20 0.12 0.01 -0.76 0.23 0.00 0.00 176.35 176.15 3h4p s LEU 138 N -2.29 4.39 -0.09 1.79 1.43 -0.22 -0.68 118.68 123.01 3h4p s LEU 138 Ca 0.15 -1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 51.19 3h4p s LEU 138 Cb -0.09 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 3h4p s LEU 138 CO 0.07 -0.33 0.26 -0.63 0.23 0.00 0.00 176.35 175.95 3h4p s ILE 139 N 0.96 5.30 -0.00 -0.59 1.01 -0.90 0.49 121.20 127.46 3h4p s ILE 139 Ca 0.06 0.50 -0.10 0.00 0.00 0.00 0.00 60.65 61.11 3h4p s ILE 139 Cb -0.19 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.73 3h4p s ILE 139 CO -0.07 0.55 0.19 0.00 0.00 0.00 0.00 174.94 175.60 3h4p s ALA 140 N -0.64 -0.47 0.00 9.38 0.00 0.49 -1.64 121.76 128.87 3h4p s ALA 140 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.16 3h4p s ALA 140 Cb -0.14 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.07 3h4p s ALA 140 CO 0.07 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3h4p n GLY 141 N 1.43 1.40 2.99 0.00 0.00 -1.18 -0.53 105.19 109.31 3h4p n GLY 141 Ca -0.22 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.33 2.55 -1.30 -0.61 -1.09 -0.96 -2.75 121.20 114.71 3h4p s ILE 142 Ca 0.00 -2.89 -0.15 0.00 -2.23 0.00 0.00 60.65 55.38 3h4p s ILE 142 Cb 0.00 -2.80 0.11 0.00 -1.58 0.00 0.00 42.46 38.19 3h4p s ILE 142 CO 0.00 -0.72 1.75 -0.67 -1.23 0.00 0.00 174.94 174.07 3h4p n ASP 143 N 3.61 4.87 -2.92 3.58 2.03 0.17 -4.57 116.55 123.32 3h4p n ASP 143 Ca 0.05 -2.95 -0.10 0.00 0.52 0.00 0.00 54.79 52.31 3h4p n ASP 143 Cb 0.36 -1.64 0.01 0.00 -0.72 0.00 0.00 41.12 39.13 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 6.56 -2.50 0.00 -0.67 5.02 -1.26 -2.53 118.16 122.77 3h4p n LYS 144 Ca 0.45 2.14 0.00 0.00 -2.02 0.00 0.00 58.31 58.88 3h4p n LYS 144 Cb 0.42 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.52 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 0.05 0.00 -4.43 4.39 3.02 -1.26 -4.85 115.26 112.18 3h4p n ASN 145 Ca 0.06 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.17 3h4p n ASN 145 Cb 0.38 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 38.87 3h4p n ASN 145 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3h4p s GLU 146 N 0.00 3.07 -0.11 3.52 2.56 -1.05 -4.99 118.70 121.70 3h4p s GLU 146 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 54.97 53.73 3h4p s GLU 146 Cb 0.00 -4.09 -0.04 0.00 2.00 0.00 0.00 34.13 32.00 3h4p s GLU 146 CO 0.00 -1.09 0.58 0.00 -0.56 0.00 0.00 175.26 174.19 3h4p s ALA 147 N 2.20 3.43 0.38 6.30 0.00 -1.26 0.43 121.76 133.23 3h4p s ALA 147 Ca 0.11 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.05 3h4p s ALA 147 Cb -0.21 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 3h4p s ALA 147 CO 0.10 -0.11 0.23 1.03 0.00 0.00 0.00 175.76 177.01 3h4p s ARG 148 N 0.86 1.89 -0.15 0.00 0.52 -1.11 -4.73 118.95 116.22 3h4p s ARG 148 Ca 0.31 -2.13 -0.09 0.00 -0.52 0.00 0.00 55.73 53.29 3h4p s ARG 148 Cb -0.16 -0.06 0.05 0.00 0.52 0.00 0.00 34.95 35.30 3h4p s ARG 148 CO 0.13 -0.61 0.37 -1.17 0.02 0.00 0.00 175.30 174.04 3h4p s LEU 149 N -3.50 0.10 0.16 2.53 2.96 -1.25 -3.09 118.68 116.59 3h4p s LEU 149 Ca 0.32 0.80 0.09 0.00 -0.22 0.00 0.00 54.13 55.12 3h4p s LEU 149 Cb 0.02 1.23 -0.04 0.00 0.50 0.00 0.00 46.19 47.89 3h4p s LEU 149 CO 0.23 -0.18 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.53 3h4p s PHE 150 N 1.19 1.85 -0.17 5.38 0.08 -0.65 -0.36 117.98 125.29 3h4p s PHE 150 Ca -0.08 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.53 3h4p s PHE 150 Cb -0.08 -0.94 0.02 0.00 -0.57 0.00 0.00 43.02 41.46 3h4p s PHE 150 CO -0.10 0.32 -0.18 -2.00 -0.10 0.00 0.00 175.22 173.16 3h4p s GLU 151 N -2.64 2.81 0.57 0.44 2.12 -0.85 -2.12 118.70 119.02 3h4p s GLU 151 Ca 0.14 -0.77 -0.05 0.00 0.36 0.00 0.00 54.97 54.65 3h4p s GLU 151 Cb -0.07 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.87 3h4p s GLU 151 CO 0.06 -0.22 0.87 0.95 -0.54 0.00 0.00 175.26 176.39 3h4p s THR 152 N 1.34 3.82 -0.01 -1.70 -4.23 0.15 -4.36 115.64 110.64 3h4p s THR 152 Ca 0.05 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 3h4p s THR 152 Cb -0.13 -3.50 0.01 0.00 1.34 0.00 0.00 72.50 70.22 3h4p s THR 152 CO -0.12 -0.50 -0.00 -0.62 -0.54 0.00 0.00 174.62 172.83 3h4p s ASP 153 N -4.28 0.22 0.00 3.99 -1.08 -1.25 -3.68 116.67 110.59 3h4p s ASP 153 Ca 0.53 -0.01 0.00 0.00 -0.52 0.00 0.00 52.55 52.54 3h4p s ASP 153 Cb -0.10 -0.09 0.00 0.00 -1.46 0.00 0.00 42.92 41.27 3h4p s ASP 153 CO 0.45 -0.04 0.00 -2.65 0.52 0.00 0.00 175.17 173.44 3h4p n PRO 154 N 3.58 0.00 0.00 4.34 -0.02 -1.22 -2.39 135.00 139.29 3h4p n PRO 154 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 3h4p n PRO 154 Cb 0.55 -0.57 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 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 0.31 0.00 0.00 2.55 3.41 -1.26 -4.67 113.62 113.96 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 -2.88 2.86 5.00 0.00 -1.01 -4.87 105.19 104.30 3h4p n GLY 156 Ca 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.66 -2.97 0.00 4.61 0.00 -1.26 -3.86 121.76 115.62 3h4p s ALA 157 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 3h4p s ALA 157 Cb 0.00 -2.82 -0.23 0.00 0.00 0.00 0.00 23.12 20.08 3h4p s ALA 157 CO 0.00 -2.33 3.35 1.28 0.00 0.00 0.00 175.76 178.07 3h4p n LEU 158 N 3.35 5.22 -3.98 0.00 4.77 -1.26 -4.68 117.00 120.41 3h4p n LEU 158 Ca 0.13 -3.04 -0.31 0.00 -0.03 0.00 0.00 56.01 52.77 3h4p n LEU 158 Cb 0.59 -1.36 -0.15 0.00 -2.33 0.00 0.00 43.42 40.17 3h4p n LEU 158 CO -0.04 1.58 -0.26 0.27 -1.33 0.00 0.00 177.39 177.60 3h4p s ILE 159 N 0.86 2.39 -0.94 -0.08 -4.36 -1.26 -5.05 121.20 112.75 3h4p s ILE 159 Ca 0.56 -2.76 -0.15 0.00 -0.26 0.00 0.00 60.65 58.04 3h4p s ILE 159 Cb 0.27 -2.72 0.19 0.00 1.25 0.00 0.00 42.46 41.45 3h4p s ILE 159 CO 0.00 -0.69 1.02 -0.70 0.24 0.00 0.00 174.94 174.81 3h4p s GLU 160 N 0.39 3.73 0.77 0.37 2.12 -1.26 -2.01 118.70 122.80 3h4p s GLU 160 Ca 0.14 -2.30 -0.11 0.00 0.36 0.00 0.00 54.97 53.06 3h4p s GLU 160 Cb -0.22 -4.70 0.05 0.00 0.26 0.00 0.00 34.13 29.52 3h4p s GLU 160 CO -0.05 -1.52 1.08 0.71 -0.54 0.00 0.00 175.26 174.95 3h4p s TYR 161 N 1.11 2.71 -0.45 5.30 1.51 0.51 -4.90 117.35 123.15 3h4p s TYR 161 Ca 0.28 1.44 0.22 0.00 -1.01 0.00 0.00 57.07 58.00 3h4p s TYR 161 Cb -0.07 -3.02 -0.13 0.00 -0.11 0.00 0.00 41.96 38.62 3h4p s TYR 161 CO -0.08 -1.72 0.83 1.17 -1.11 0.00 0.00 175.55 174.64 3h4p n LYS 162 N -3.46 0.39 -3.63 -0.62 3.00 -1.26 -3.91 118.16 108.67 3h4p n LYS 162 Ca 0.08 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.31 58.31 3h4p n LYS 162 Cb 0.54 -1.58 -0.03 0.00 0.00 0.00 0.00 35.03 33.96 3h4p n LYS 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h4p s ALA 163 N -3.29 -2.11 0.03 3.14 0.00 -1.26 -0.13 121.76 118.14 3h4p s ALA 163 Ca 0.00 1.83 -0.16 0.00 0.00 0.00 0.00 51.96 53.63 3h4p s ALA 163 Cb 0.14 -1.04 0.06 0.00 0.00 0.00 0.00 23.12 22.28 3h4p s ALA 163 CO 0.85 -0.36 0.76 -2.37 0.00 0.00 0.00 175.76 174.64 3h4p n THR 164 N 0.35 0.00 -3.51 0.00 5.66 -0.81 -5.00 114.28 110.96 3h4p n THR 164 Ca 0.00 -0.18 -0.11 0.00 -3.05 0.00 0.00 64.05 60.71 3h4p n THR 164 Cb 0.58 0.40 -0.03 0.00 -1.55 0.00 0.00 70.33 69.73 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 -1.64 -1.80 0.06 1.79 0.00 -1.26 -1.42 121.76 117.50 3h4p s ALA 165 Ca 0.18 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 3h4p s ALA 165 Cb -0.01 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 3h4p s ALA 165 CO 0.01 -0.56 -0.03 0.96 0.00 0.00 0.00 175.76 176.13 3h4p s ILE 166 N -2.46 0.27 0.00 0.00 -4.36 0.53 -4.85 121.20 110.33 3h4p s ILE 166 Ca -0.00 -1.83 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 3h4p s ILE 166 Cb -0.01 -1.55 0.00 0.00 1.25 0.00 0.00 42.46 42.15 3h4p s ILE 166 CO -0.04 -0.97 0.00 0.61 0.24 0.00 0.00 174.94 174.78 3h4p n GLY 167 N 0.09 1.04 0.00 6.27 0.00 -1.26 -0.66 105.19 110.66 3h4p n GLY 167 Ca -0.14 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.81 1.61 2.88 -0.08 -2.67 113.62 113.55 3h4p n SER 168 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 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 0.00 2.47 0.21 0.46 0.00 -1.26 -4.64 105.19 102.44 3h4p n GLY 169 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 3h4p n GLY 169 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h4p h ARG 170 N 2.39 -0.17 -0.25 1.61 3.08 -1.78 -2.50 114.38 116.77 3h4p h ARG 170 Ca 0.08 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 3h4p h ARG 170 Cb 1.09 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 3h4p h ARG 170 CO 0.13 -0.11 -0.17 -1.35 -1.07 0.00 0.00 179.97 177.40 3h4p h PRO 171 N -0.17 0.43 -0.58 0.04 0.11 -1.89 0.75 132.00 130.69 3h4p h PRO 171 Ca 0.04 -0.13 0.12 0.00 0.11 0.00 0.00 66.00 66.13 3h4p h PRO 171 Cb 0.27 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 31.23 3h4p h PRO 171 CO -0.29 0.59 -0.17 0.28 -0.21 0.00 0.00 178.00 178.20 3h4p h VAL 172 N 0.39 0.38 0.00 3.15 2.07 -1.81 -2.19 116.25 118.24 3h4p h VAL 172 Ca 0.07 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.26 3h4p h VAL 172 Cb 0.53 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 3h4p h VAL 172 CO 0.03 0.00 -2.26 1.33 0.02 0.00 0.00 177.57 176.69 3h4p n VAL 173 N -5.41 1.27 0.08 2.57 0.24 -1.10 -2.89 118.33 113.09 3h4p n VAL 173 Ca 0.06 -0.64 0.01 0.00 -2.04 0.00 0.00 64.34 61.73 3h4p n VAL 173 Cb 0.32 -0.90 0.04 0.00 -1.47 0.00 0.00 33.84 31.83 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 -2.90 0.04 0.00 7.34 0.00 0.26 0.26 117.12 122.12 3h4p n MET 174 Ca -0.35 0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.41 3h4p n MET 174 Cb 1.01 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.73 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 -1.06 2.00 0.05 2.12 1.02 -0.83 -4.44 120.64 119.50 3h4p n GLU 175 Ca 0.01 -0.15 -0.09 0.00 -0.02 0.00 0.00 57.16 56.92 3h4p n GLU 175 Cb 0.01 -0.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.82 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 -0.19 -1.81 -4.62 5.85 0.37 -3.23 115.31 111.69 3h4p h LEU 176 Ca 0.00 -0.28 0.19 0.00 0.84 0.00 0.00 57.88 58.64 3h4p h LEU 176 Cb 0.09 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3h4p h LEU 176 CO 0.00 0.38 0.66 -0.07 -0.34 0.00 0.00 178.44 179.07 3h4p h LEU 177 N -0.96 0.00 -0.29 2.25 4.07 -0.17 -2.75 115.31 117.46 3h4p h LEU 177 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 3h4p h LEU 177 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 3h4p h LEU 177 CO 0.04 0.00 0.50 1.21 -1.08 0.00 0.00 178.44 179.11 3h4p n GLU 178 N -3.72 0.04 0.00 1.13 4.07 -1.22 -3.65 120.64 117.28 3h4p n GLU 178 Ca 0.14 0.42 0.00 0.00 -0.06 0.00 0.00 57.16 57.65 3h4p n GLU 178 Cb 0.90 -2.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 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 -1.69 0.00 0.00 5.31 5.02 -1.04 -4.91 118.16 120.86 3h4p n LYS 179 Ca -0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.34 3h4p n LYS 179 Cb 0.51 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.82 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 -1.33 0.22 -1.22 1.97 0.00 -1.24 -4.75 120.64 114.28 3h4p n GLU 180 Ca 0.00 0.13 -0.32 0.00 0.00 0.00 0.00 57.16 56.97 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 -2.43 2.11 -0.10 -1.84 5.04 -1.24 -5.04 117.35 113.85 3h4p s TYR 181 Ca 0.13 1.65 -0.07 0.00 -2.44 0.00 0.00 57.07 56.33 3h4p s TYR 181 Cb 0.08 -3.30 0.03 0.00 0.35 0.00 0.00 41.96 39.12 3h4p s TYR 181 CO 0.17 -2.37 0.25 1.03 -1.34 0.00 0.00 175.55 173.29 3h4p s ARG 182 N -4.37 0.26 0.00 4.97 0.52 -1.26 -4.99 118.95 114.08 3h4p s ARG 182 Ca 0.68 0.44 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 3h4p s ARG 182 Cb -0.23 0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.26 3h4p s ARG 182 CO 0.51 -0.09 0.23 -0.25 0.02 0.00 0.00 175.30 175.72 3h4p n ASP 183 N 3.54 0.61 0.00 0.23 8.00 -1.26 -1.74 116.55 125.92 3h4p n ASP 183 Ca -0.18 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.65 3h4p n ASP 183 Cb 0.56 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 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 0.54 3.31 -2.71 -2.24 2.03 -1.26 -4.95 116.55 111.27 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 0.12 0.02 -0.01 0.00 -0.72 0.00 0.00 41.12 40.52 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 -2.30 0.73 -3.04 5.18 -6.64 -0.71 -4.76 119.36 107.82 3h4p n ILE 185 Ca 0.00 -0.31 -0.11 0.00 -1.77 0.00 0.00 62.75 60.56 3h4p n ILE 185 Cb 0.41 0.00 0.04 0.00 -1.44 0.00 0.00 39.64 38.65 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 -0.39 0.00 0.24 7.28 -2.24 -1.26 -4.18 114.28 113.73 3h4p n THR 186 Ca 0.09 -1.10 -0.13 0.00 -2.27 0.00 0.00 64.05 60.64 3h4p n THR 186 Cb 0.21 -0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 67.66 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 -0.54 0.00 3.22 3.38 -1.92 0.55 115.31 120.00 3h4p h LEU 187 Ca -0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3h4p h LEU 187 Cb 0.71 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3h4p h LEU 187 CO 0.22 -0.16 0.00 0.47 0.09 0.00 0.00 178.44 179.06 3h4p n ASP 188 N -5.24 0.00 0.00 -0.43 8.00 -1.26 0.22 116.55 117.85 3h4p n ASP 188 Ca -0.10 0.02 -0.17 0.00 0.71 0.00 0.00 54.79 55.25 3h4p n ASP 188 Cb 0.30 -0.27 -0.14 0.00 -0.02 0.00 0.00 41.12 40.99 3h4p n ASP 188 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3h4p h GLU 189 N 0.00 0.18 0.00 -1.24 4.81 -1.86 -3.33 114.58 113.14 3h4p h GLU 189 Ca 0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3h4p h GLU 189 Cb 0.15 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3h4p h GLU 189 CO 0.00 0.97 -0.24 0.78 -0.73 0.00 0.00 179.01 179.79 3h4p h GLY 190 N 1.94 0.00 0.00 1.92 0.00 0.15 -3.34 103.07 103.74 3h4p h GLY 190 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3h4p h GLY 190 CO 0.09 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.53 3h4p n LEU 191 N -2.76 0.00 -0.35 3.11 7.94 0.60 -1.47 117.00 124.07 3h4p n LEU 191 Ca 0.04 0.08 -0.01 0.00 -1.11 0.00 0.00 56.01 55.01 3h4p n LEU 191 Cb 0.50 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.58 3h4p n LEU 191 CO 0.35 0.00 1.26 -0.33 -1.11 0.00 0.00 177.39 177.56 3h4p h GLU 192 N 0.00 1.19 -0.18 1.96 5.08 -1.77 -3.25 114.58 117.61 3h4p h GLU 192 Ca 0.00 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3h4p h GLU 192 Cb 0.00 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 3h4p h GLU 192 CO 0.00 0.79 -0.11 1.28 -1.00 0.00 0.00 179.01 179.97 3h4p n LEU 193 N -4.46 -0.19 -0.08 1.33 4.32 -0.54 0.82 117.00 118.20 3h4p n LEU 193 Ca 0.12 0.90 -0.10 0.00 -0.02 0.00 0.00 56.01 56.92 3h4p n LEU 193 Cb 0.07 -0.33 -0.03 0.00 -1.62 0.00 0.00 43.42 41.51 3h4p n LEU 193 CO 0.35 -0.55 0.91 0.00 -1.22 0.00 0.00 177.39 176.88 3h4p h ALA 194 N -0.50 0.36 0.10 -1.18 0.00 -1.57 0.13 119.26 116.60 3h4p h ALA 194 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h4p h ALA 194 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3h4p h ALA 194 CO -0.17 -0.08 -0.29 0.82 0.00 0.00 0.00 179.25 179.53 3h4p h ILE 195 N 0.31 0.00 -0.21 0.00 2.04 -0.85 0.15 117.51 118.96 3h4p h ILE 195 Ca 0.09 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.00 3h4p h ILE 195 Cb 0.12 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.13 3h4p h ILE 195 CO -0.01 0.00 -0.43 0.74 0.00 0.00 0.00 178.15 178.45 3h4p h THR 196 N -0.44 0.13 0.00 -0.27 2.02 0.53 -2.22 112.91 112.66 3h4p h THR 196 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3h4p h THR 196 Cb 0.43 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3h4p h THR 196 CO -0.14 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.75 3h4p n ALA 197 N -2.97 0.00 -0.59 6.16 0.00 0.45 -1.45 120.51 122.12 3h4p n ALA 197 Ca -0.03 0.00 0.47 0.00 0.00 0.00 0.00 53.44 53.87 3h4p n ALA 197 Cb 0.36 0.26 0.75 0.00 0.00 0.00 0.00 19.45 20.82 3h4p n ALA 197 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h4p h LEU 198 N 0.00 0.10 -0.62 0.00 6.46 -0.27 0.72 115.31 121.71 3h4p h LEU 198 Ca 0.00 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 3h4p h LEU 198 Cb 0.00 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 3h4p h LEU 198 CO 0.00 -0.14 0.22 0.74 -0.62 0.00 0.00 178.44 178.64 3h4p h THR 199 N 0.00 1.24 -0.67 1.05 2.02 -0.66 -1.63 112.91 114.26 3h4p h THR 199 Ca 0.91 -0.79 0.12 0.00 0.77 0.00 0.00 66.41 67.42 3h4p h THR 199 Cb 3.29 0.58 -0.13 0.00 -1.74 0.00 0.00 68.15 70.16 3h4p h THR 199 CO -0.25 0.30 -0.31 0.50 0.37 0.00 0.00 175.52 176.14 3h4p h LYS 200 N 0.88 -0.10 -0.42 6.66 3.64 0.64 -0.66 116.57 127.20 3h4p h LYS 200 Ca 0.20 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 3h4p h LYS 200 Cb 0.25 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3h4p h LYS 200 CO -0.01 -0.07 -0.19 0.00 -2.27 0.00 0.00 179.45 176.91 3h4p h ALA 201 N 1.20 0.59 -2.91 5.00 0.00 -1.59 -3.35 119.26 118.21 3h4p h ALA 201 Ca 0.27 -0.37 -0.76 0.00 0.00 0.00 0.00 54.91 54.05 3h4p h ALA 201 Cb 0.56 -0.14 -0.29 0.00 0.00 0.00 0.00 17.79 17.91 3h4p h ALA 201 CO -0.74 0.55 -0.01 1.21 0.00 0.00 0.00 179.25 180.26 3h4p s ASN 202 N -6.59 6.36 -0.27 0.00 3.84 -0.28 -4.96 114.94 113.05 3h4p s ASN 202 Ca -0.12 -2.82 -0.28 0.00 0.21 0.00 0.00 52.86 49.86 3h4p s ASN 202 Cb 0.11 -2.11 -0.05 0.00 -0.55 0.00 0.00 41.25 38.66 3h4p s ASN 202 CO 0.85 -0.49 2.18 -0.70 -2.79 0.00 0.00 177.10 176.14 3h4p s GLU 203 N -0.02 3.04 0.00 0.43 2.56 -1.06 -3.85 118.70 119.78 3h4p s GLU 203 Ca 0.19 1.86 0.00 0.00 0.00 0.00 0.00 54.97 57.01 3h4p s GLU 203 Cb -0.13 -4.37 0.00 0.00 2.00 0.00 0.00 34.13 31.63 3h4p s GLU 203 CO -0.08 -2.21 0.00 -0.25 -0.56 0.00 0.00 175.26 172.16 3h4p n ASP 204 N 11.99 -1.45 -4.34 -1.70 9.92 -1.26 -5.08 116.55 124.62 3h4p n ASP 204 Ca 0.29 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.22 3h4p n ASP 204 Cb 0.46 -0.73 -0.14 0.00 -0.64 0.00 0.00 41.12 40.07 3h4p n ASP 204 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3h4p s ILE 205 N -0.43 3.06 0.47 0.53 1.01 -1.25 -5.10 121.20 119.48 3h4p s ILE 205 Ca 0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 59.77 3h4p s ILE 205 Cb 0.00 -2.31 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 3h4p s ILE 205 CO 0.00 0.50 1.31 0.29 0.00 0.00 0.00 174.94 177.05 3h4p n LYS 206 N 3.90 1.88 -1.65 2.79 5.02 -1.26 -4.89 118.16 123.95 3h4p n LYS 206 Ca -0.18 0.68 -0.41 0.00 -2.02 0.00 0.00 58.31 56.37 3h4p n LYS 206 Cb 0.52 -2.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.04 3h4p n LYS 206 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3h4p n PRO 207 N -0.36 3.35 0.00 1.97 -0.02 -1.26 -1.88 135.00 136.79 3h4p n PRO 207 Ca 0.08 -2.60 0.00 0.00 -2.02 0.00 0.00 63.50 58.96 3h4p n PRO 207 Cb 0.42 -3.03 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 3h4p n PRO 207 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3h4p n GLU 208 N 4.68 0.00 0.00 -0.52 -0.00 -1.26 -4.36 120.64 119.17 3h4p n GLU 208 Ca 0.61 0.00 0.07 0.00 -0.00 0.00 0.00 57.16 57.84 3h4p n GLU 208 Cb 0.32 0.00 0.40 0.00 -0.00 0.00 0.00 31.44 32.16 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 -0.79 -4.78 115.26 108.70 3h4p n ASN 209 Ca 0.00 -0.30 -0.20 0.00 -0.60 0.00 0.00 54.58 53.49 3h4p n ASN 209 Cb 0.00 -0.08 -0.11 0.00 -0.53 0.00 0.00 39.78 39.07 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 -2.15 1.62 -0.02 3.44 -7.23 -1.26 -1.18 120.40 113.61 3h4p s VAL 210 Ca 0.19 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.48 3h4p s VAL 210 Cb 0.10 -1.78 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 3h4p s VAL 210 CO 0.17 -0.42 -0.13 -0.62 -0.31 0.00 0.00 175.10 173.79 3h4p s ASP 211 N -2.75 1.62 -0.09 4.85 2.15 -0.95 -4.94 116.67 116.56 3h4p s ASP 211 Ca 0.15 -0.25 0.02 0.00 0.43 0.00 0.00 52.55 52.90 3h4p s ASP 211 Cb -0.04 -0.30 0.01 0.00 -0.30 0.00 0.00 42.92 42.30 3h4p s ASP 211 CO 0.05 0.14 -0.15 -0.69 -0.17 0.00 0.00 175.17 174.35 3h4p s VAL 212 N -0.12 1.43 -0.22 1.11 1.01 -1.26 -1.98 120.40 120.36 3h4p s VAL 212 Ca 0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 3h4p s VAL 212 Cb -0.07 -1.29 0.08 0.00 0.00 0.00 0.00 36.38 35.09 3h4p s VAL 212 CO 0.00 0.42 0.11 0.00 0.00 0.00 0.00 175.10 175.64 3h4p s ILE 214 N 2.13 5.41 -0.39 0.00 1.09 0.31 -2.68 121.20 127.06 3h4p s ILE 214 Ca 0.05 0.31 0.02 0.00 -1.10 0.00 0.00 60.65 59.93 3h4p s ILE 214 Cb -0.16 -3.48 0.11 0.00 -1.06 0.00 0.00 42.46 37.87 3h4p s ILE 214 CO -0.20 0.52 0.14 -0.63 -0.10 0.00 0.00 174.94 174.67 3h4p s ILE 215 N -0.37 1.83 0.06 2.92 1.01 -0.09 0.54 121.20 127.10 3h4p s ILE 215 Ca 0.14 -2.34 -0.30 0.00 0.00 0.00 0.00 60.65 58.15 3h4p s ILE 215 Cb -0.12 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 3h4p s ILE 215 CO 0.03 -0.71 1.12 0.42 0.00 0.00 0.00 174.94 175.80 3h4p s THR 216 N 0.75 4.24 -1.39 2.92 -4.23 -1.17 -0.82 115.64 115.93 3h4p s THR 216 Ca 0.13 1.65 0.18 0.00 -1.18 0.00 0.00 61.69 62.46 3h4p s THR 216 Cb -0.21 -4.05 0.29 0.00 1.34 0.00 0.00 72.50 69.87 3h4p s THR 216 CO -0.09 0.15 1.53 0.55 -0.54 0.00 0.00 174.62 176.22 3h4p n VAL 217 N 3.70 0.51 0.95 2.29 3.14 -1.07 -2.89 118.33 124.96 3h4p n VAL 217 Ca 0.07 0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 3h4p n VAL 217 Cb 0.48 -0.84 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 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 -1.30 0.85 0.00 1.45 4.76 -1.26 -3.62 118.16 119.03 3h4p n LYS 218 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 3h4p n LYS 218 Cb 0.15 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 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 0.01 0.00 -3.82 4.39 5.68 -1.22 -5.00 116.55 116.59 3h4p n ASP 219 Ca 0.00 0.00 -0.27 0.00 -0.50 0.00 0.00 54.79 54.02 3h4p n ASP 219 Cb 0.19 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.18 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 -2.20 -3.16 2.12 0.00 -1.14 -4.96 120.51 111.17 3h4p n ALA 220 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 3h4p n ALA 220 Cb 0.00 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 16.91 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 -6.27 0.46 -0.15 0.00 -0.44 -1.22 -4.52 119.66 107.52 3h4p s GLN 221 Ca 0.16 0.00 -0.05 0.00 -2.50 0.00 0.00 55.36 52.97 3h4p s GLN 221 Cb -0.06 0.21 -0.04 0.00 -1.64 0.00 0.00 33.01 31.48 3h4p s GLN 221 CO 0.87 -0.10 0.04 0.12 0.50 0.00 0.00 175.29 176.71 3h4p s PHE 222 N -0.69 3.23 0.20 1.67 2.19 -1.26 -3.02 117.98 120.30 3h4p s PHE 222 Ca -0.08 0.09 0.04 0.00 0.33 0.00 0.00 56.93 57.31 3h4p s PHE 222 Cb -0.04 -1.98 -0.05 0.00 -1.31 0.00 0.00 43.02 39.64 3h4p s PHE 222 CO 0.02 0.26 -0.04 0.21 1.83 0.00 0.00 175.22 177.50 3h4p s LYS 223 N -0.07 1.25 0.33 10.12 2.47 0.19 -4.98 119.74 129.05 3h4p s LYS 223 Ca 0.05 -1.60 0.08 0.00 -1.56 0.00 0.00 55.97 52.94 3h4p s LYS 223 Cb -0.12 -0.63 -0.04 0.00 -1.46 0.00 0.00 37.83 35.58 3h4p s LYS 223 CO 0.01 -0.04 0.18 0.15 0.16 0.00 0.00 175.35 175.82 3h4p s LYS 224 N -3.82 2.52 -0.09 4.03 -0.14 -1.26 -0.53 119.74 120.45 3h4p s LYS 224 Ca 0.25 -1.42 0.02 0.00 -1.36 0.00 0.00 55.97 53.45 3h4p s LYS 224 Cb 0.05 -2.30 0.02 0.00 -1.68 0.00 0.00 37.83 33.91 3h4p s LYS 224 CO 0.06 0.15 -0.12 0.42 -0.76 0.00 0.00 175.35 175.10 3h4p s ILE 225 N -2.36 1.20 0.67 2.17 1.01 -1.17 -4.85 121.20 117.87 3h4p s ILE 225 Ca 0.38 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 3h4p s ILE 225 Cb -0.04 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.31 3h4p s ILE 225 CO 0.24 0.38 1.11 -2.16 0.00 0.00 0.00 174.94 174.51 3h4p s PRO 226 N 0.96 2.74 0.44 2.79 0.04 -1.26 -4.68 135.00 136.04 3h4p s PRO 226 Ca -0.09 1.37 -0.23 0.00 0.04 0.00 0.00 61.00 62.10 3h4p s PRO 226 Cb -0.15 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 3h4p s PRO 226 CO -0.00 -1.29 0.82 0.28 0.04 0.00 0.00 177.00 176.84 3h4p n VAL 227 N -2.52 2.31 0.00 -0.36 0.31 -1.26 -2.50 118.33 114.31 3h4p n VAL 227 Ca 0.10 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3h4p n VAL 227 Cb 0.52 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 3h4p n VAL 227 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h4p n GLU 228 N 0.19 0.00 -0.00 5.55 -0.58 -1.26 -4.66 120.64 119.88 3h4p n GLU 228 Ca 0.11 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.68 3h4p n GLU 228 Cb 0.40 -0.69 -0.11 0.00 -0.57 0.00 0.00 31.44 30.47 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 1.42 0.37 -0.95 3.49 4.39 -1.86 0.96 114.58 122.41 3h4p h GLU 229 Ca 0.00 -0.40 0.09 0.00 0.34 0.00 0.00 59.36 59.39 3h4p h GLU 229 Cb 0.00 0.11 -0.11 0.00 -0.10 0.00 0.00 28.75 28.65 3h4p h GLU 229 CO 0.00 1.08 -0.57 0.82 -1.16 0.00 0.00 179.01 179.18 3h4p h ILE 230 N -0.17 0.00 0.27 3.13 2.04 -1.82 -2.37 117.51 118.58 3h4p h ILE 230 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3h4p h ILE 230 Cb 1.27 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3h4p h ILE 230 CO 0.11 0.00 -0.13 0.50 0.00 0.00 0.00 178.15 178.63 3h4p h LYS 231 N -0.01 -0.34 0.00 2.37 3.64 -1.83 -1.12 116.57 119.28 3h4p h LYS 231 Ca 0.15 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3h4p h LYS 231 Cb 0.40 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3h4p h LYS 231 CO -0.90 -0.06 0.00 1.63 -2.27 0.00 0.00 179.45 177.85 3h4p n LYS 232 N -5.14 0.08 0.00 1.90 5.02 0.33 -0.27 118.16 120.08 3h4p n LYS 232 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3h4p n LYS 232 Cb 0.23 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 -0.80 0.00 -0.01 -0.35 4.77 -0.91 -4.49 117.00 115.21 3h4p n LEU 233 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3h4p n LEU 233 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3h4p n LEU 233 CO 0.01 0.00 0.35 0.00 -1.33 0.00 0.00 177.39 176.42 3h4p n ILE 234 N -1.69 0.00 -0.05 -0.08 3.06 0.63 -2.75 119.36 118.47 3h4p n ILE 234 Ca 0.00 0.00 -0.16 0.00 -2.50 0.00 0.00 62.75 60.09 3h4p n ILE 234 Cb 0.25 -0.15 -0.14 0.00 0.54 0.00 0.00 39.64 40.14 3h4p n ILE 234 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3h4p n GLU 235 N -0.49 0.69 -1.42 9.51 -0.58 -0.97 -4.34 120.64 123.04 3h4p n GLU 235 Ca 0.00 0.19 -0.38 0.00 -0.42 0.00 0.00 57.16 56.56 3h4p n GLU 235 Cb 0.00 -1.65 -0.07 0.00 -0.57 0.00 0.00 31.44 29.16 3h4p n GLU 235 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3h4p n LYS 236 N -3.20 1.38 0.00 3.49 5.02 -1.11 -3.11 118.16 120.64 3h4p n LYS 236 Ca -0.32 -1.99 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 3h4p n LYS 236 Cb 1.05 -3.19 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 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 6.78 0.00 0.75 -0.18 0.31 -1.26 -4.86 118.33 119.86 3h4p n VAL 237 Ca 0.48 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.93 3h4p n VAL 237 Cb 0.43 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 33.85 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 -1.11 0.07 -0.85 5.55 4.01 -1.18 -2.24 118.16 122.41 3h4p n LYS 238 Ca 0.00 0.14 0.01 0.00 -0.51 0.00 0.00 58.31 57.96 3h4p n LYS 238 Cb 0.00 -1.60 0.32 0.00 -0.51 0.00 0.00 35.03 33.25 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 -1.73 4.06 -0.00 1.97 2.85 -1.26 -3.87 118.16 120.18 3h4p n LYS 239 Ca 0.05 -2.77 0.00 0.00 -1.05 0.00 0.00 58.31 54.55 3h4p n LYS 239 Cb 0.31 -2.16 -0.00 0.00 -0.65 0.00 0.00 35.03 32.52 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 0.29 0.66 -2.08 -1.58 4.76 -0.95 -4.74 118.16 114.51 3h4p n LYS 240 Ca 0.29 -0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.33 3h4p n LYS 240 Cb 1.17 -0.97 -0.00 0.00 -1.84 0.00 0.00 35.03 33.39 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 -1.47 7.85 -3.43 -0.35 4.77 -1.25 -4.61 117.00 118.50 3h4p n LEU 241 Ca -0.00 -4.91 -0.18 0.00 -0.03 0.00 0.00 56.01 50.89 3h4p n LEU 241 Cb 0.01 -1.36 -0.11 0.00 -2.33 0.00 0.00 43.42 39.64 3h4p n LEU 241 CO 0.01 1.99 -0.19 0.20 -1.33 0.00 0.00 177.39 178.07 3h4p s ASN 242 N 0.27 1.67 -0.65 -1.43 -0.87 -1.26 -4.90 114.94 107.77 3h4p s ASN 242 Ca 0.51 -0.60 0.00 0.00 -1.57 0.00 0.00 52.86 51.20 3h4p s ASN 242 Cb 0.17 0.44 0.00 0.00 -0.02 0.00 0.00 41.25 41.84 3h4p s ASN 242 CO -0.08 -0.37 0.00 -1.84 -2.57 0.00 0.00 177.10 172.23 3h4p n GLU 243 N 5.31 -1.59 0.00 -0.60 0.28 -1.26 -5.17 120.64 117.61 3h4p n GLU 243 Ca -0.03 0.49 0.07 0.00 -0.16 0.00 0.00 57.16 57.52 3h4p n GLU 243 Cb 0.47 -4.41 0.06 0.00 1.43 0.00 0.00 31.44 28.99 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36