#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 -3.62 1.39 -1.04 -1.26 -4.03 114.28 105.72 3h4p n THR 14 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 3h4p n THR 14 Cb 0.00 -0.31 -0.01 0.00 -1.82 0.00 0.00 70.33 68.19 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 0.16 0.00 -0.23 12.58 -7.23 -1.26 -4.91 120.40 119.50 3h4p s VAL 15 Ca 0.00 -0.20 -0.26 0.00 -1.81 0.00 0.00 61.98 59.71 3h4p s VAL 15 Cb 0.00 -1.89 0.07 0.00 0.56 0.00 0.00 36.38 35.12 3h4p s VAL 15 CO 0.00 0.00 0.71 0.12 -0.31 0.00 0.00 175.10 175.62 3h4p s PHE 16 N -2.42 -0.76 1.07 2.82 2.19 -1.26 -4.90 117.98 114.72 3h4p s PHE 16 Ca 0.14 1.78 -0.13 0.00 0.33 0.00 0.00 56.93 59.05 3h4p s PHE 16 Cb 0.04 0.29 0.23 0.00 -1.31 0.00 0.00 43.02 42.27 3h4p s PHE 16 CO -0.04 -0.41 1.07 -1.54 1.83 0.00 0.00 175.22 176.12 3h4p s SER 17 N 0.12 1.89 0.00 6.13 1.04 -1.24 -4.72 113.70 116.92 3h4p s SER 17 Ca -0.02 1.31 0.25 0.00 0.48 0.00 0.00 55.95 57.97 3h4p s SER 17 Cb -0.04 -2.02 0.64 0.00 0.10 0.00 0.00 66.02 64.70 3h4p s SER 17 CO 0.02 -3.61 1.51 -2.65 0.98 0.00 0.00 173.24 169.50 3h4p n PRO 18 N -4.50 2.00 -2.68 4.02 -0.02 -1.26 -4.67 135.00 127.88 3h4p n PRO 18 Ca 0.04 -1.46 -0.05 0.00 -2.02 0.00 0.00 63.50 60.01 3h4p n PRO 18 Cb 0.56 -1.47 0.08 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.75 0.27 0.00 -0.52 -0.00 -1.26 -5.05 120.64 114.82 3h4p n GLU 19 Ca 0.17 -0.91 0.00 0.00 -0.00 0.00 0.00 57.16 56.42 3h4p n GLU 19 Cb 0.46 -0.45 0.00 0.00 -0.00 0.00 0.00 31.44 31.45 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 1.35 2.66 0.00 -1.84 0.00 -1.26 -5.02 105.19 101.08 3h4p n GLY 20 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 1.07 -3.67 1.61 1.74 -1.26 -4.94 116.66 111.21 3h4p n ARG 21 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 3h4p n ARG 21 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 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 -0.52 0.00 0.55 0.20 -1.26 -3.66 118.68 113.99 3h4p s LEU 22 Ca 0.00 1.08 0.00 0.00 0.69 0.00 0.00 54.13 55.90 3h4p s LEU 22 Cb 0.00 1.58 0.00 0.00 -0.43 0.00 0.00 46.19 47.34 3h4p s LEU 22 CO 0.00 -0.22 0.00 -1.22 -0.29 0.00 0.00 176.35 174.62 3h4p n TYR 23 N 4.82 0.00 -0.29 5.38 4.02 -1.26 -3.15 117.16 126.68 3h4p n TYR 23 Ca -0.16 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.73 3h4p n TYR 23 Cb 0.53 0.00 0.04 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 -0.17 -0.20 -0.72 1.13 -1.26 -2.07 117.38 114.09 3h4p n GLN 24 Ca 0.00 1.17 -0.09 0.00 -1.94 0.00 0.00 57.00 56.15 3h4p n GLN 24 Cb 0.00 -1.74 -0.04 0.00 0.11 0.00 0.00 30.24 28.57 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 0.09 -0.78 5.09 -1.51 -1.93 0.61 116.25 117.81 3h4p h VAL 25 Ca 0.27 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.72 3h4p h VAL 25 Cb 0.46 0.09 -0.04 0.00 -2.13 0.00 0.00 31.29 29.67 3h4p h VAL 25 CO -0.76 0.00 0.39 -0.33 -1.23 0.00 0.00 177.57 175.64 3h4p h GLU 26 N -0.24 1.12 -0.86 5.19 5.08 -1.37 0.74 114.58 124.25 3h4p h GLU 26 Ca 0.17 -0.16 0.15 0.00 -1.00 0.00 0.00 59.36 58.52 3h4p h GLU 26 Cb 0.56 -0.21 -0.09 0.00 0.50 0.00 0.00 28.75 29.52 3h4p h GLU 26 CO -0.68 0.86 0.45 1.88 -1.00 0.00 0.00 179.01 180.52 3h4p h TYR 27 N 1.10 0.80 -0.39 4.33 0.05 0.14 0.16 116.97 123.17 3h4p h TYR 27 Ca 0.27 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 59.02 3h4p h TYR 27 Cb 0.09 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 3h4p h TYR 27 CO 0.01 0.20 -0.02 0.00 -1.05 0.00 0.00 178.16 177.30 3h4p h ALA 28 N 1.56 1.25 -0.02 3.88 0.00 0.14 -2.76 119.26 123.31 3h4p h ALA 28 Ca 0.47 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.17 3h4p h ALA 28 Cb 0.65 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3h4p h ALA 28 CO -0.35 0.50 -0.48 0.00 0.00 0.00 0.00 179.25 178.92 3h4p h ARG 29 N 0.59 -0.59 -0.86 0.00 3.08 0.71 -2.79 114.38 114.52 3h4p h ARG 29 Ca 0.12 0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.36 3h4p h ARG 29 Cb 0.40 0.13 -0.15 0.00 0.08 0.00 0.00 29.97 30.43 3h4p h ARG 29 CO 0.02 -0.39 -0.33 0.93 -1.07 0.00 0.00 179.97 179.12 3h4p h GLU 30 N -0.61 -0.04 -0.71 0.04 4.39 -1.16 0.39 114.58 116.88 3h4p h GLU 30 Ca 0.04 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.88 3h4p h GLU 30 Cb 0.69 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.21 3h4p h GLU 30 CO -0.35 -0.03 -0.17 0.00 -1.16 0.00 0.00 179.01 177.30 3h4p n ALA 31 N -3.38 0.18 0.27 3.43 0.00 -1.06 -0.65 120.51 119.31 3h4p n ALA 31 Ca 0.09 0.78 -0.14 0.00 0.00 0.00 0.00 53.44 54.17 3h4p n ALA 31 Cb 0.40 -0.47 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 3h4p n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3h4p h VAL 32 N 0.00 0.35 0.00 0.00 2.07 -0.26 -1.70 116.25 116.71 3h4p h VAL 32 Ca 0.35 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3h4p h VAL 32 Cb 0.54 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3h4p h VAL 32 CO -0.73 0.05 0.10 -1.14 0.02 0.00 0.00 177.57 175.87 3h4p n ARG 33 N -5.29 0.00 -0.09 1.57 0.63 0.18 0.23 116.66 113.89 3h4p n ARG 33 Ca -0.11 0.25 -0.09 0.00 -0.92 0.00 0.00 57.85 56.99 3h4p n ARG 33 Cb 0.32 -1.60 -0.15 0.00 0.45 0.00 0.00 32.46 31.48 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 -1.21 0.94 0.00 -0.14 0.63 -0.44 -3.99 116.66 112.45 3h4p n ARG 34 Ca 0.00 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 3h4p n ARG 34 Cb 0.10 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.53 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 1.83 -3.42 3.74 5.14 0.00 0.63 -4.63 105.19 108.49 3h4p n GLY 35 Ca -0.29 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.97 4.04 0.92 2.61 -4.23 -1.26 -1.87 115.64 114.87 3h4p s THR 36 Ca 0.00 1.90 -0.12 0.00 -1.18 0.00 0.00 61.69 62.30 3h4p s THR 36 Cb 0.00 -4.21 0.14 0.00 1.34 0.00 0.00 72.50 69.77 3h4p s THR 36 CO 0.00 0.39 1.09 0.28 -0.54 0.00 0.00 174.62 175.85 3h4p s THR 37 N -0.74 2.52 -0.25 3.99 -1.32 -1.26 -4.28 115.64 114.31 3h4p s THR 37 Ca 0.44 0.17 -0.26 0.00 -1.21 0.00 0.00 61.69 60.83 3h4p s THR 37 Cb -0.27 -2.66 0.10 0.00 -1.51 0.00 0.00 72.50 68.16 3h4p s THR 37 CO 0.33 -0.22 0.87 0.00 -2.21 0.00 0.00 174.62 173.40 3h4p s ALA 38 N -2.94 -1.87 0.02 11.08 0.00 0.14 -3.10 121.76 125.08 3h4p s ALA 38 Ca 0.64 1.88 0.07 0.00 0.00 0.00 0.00 51.96 54.54 3h4p s ALA 38 Cb -0.18 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 3h4p s ALA 38 CO 0.57 -0.29 -0.20 0.42 0.00 0.00 0.00 175.76 176.25 3h4p s ILE 39 N 0.09 1.62 -0.00 0.00 1.01 0.75 -0.76 121.20 123.91 3h4p s ILE 39 Ca 0.00 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.59 3h4p s ILE 39 Cb -0.04 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 3h4p s ILE 39 CO -0.01 0.27 -0.05 -0.83 0.00 0.00 0.00 174.94 174.32 3h4p s GLY 40 N -0.95 0.25 -0.02 6.18 0.00 0.11 -1.53 107.32 111.35 3h4p s GLY 40 Ca 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.56 3h4p s GLY 40 CO 0.01 -0.22 -0.03 -0.42 0.00 0.00 0.00 173.10 172.44 3h4p s ILE 41 N -0.20 0.34 0.00 0.90 1.01 -0.77 -0.37 121.20 122.10 3h4p s ILE 41 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3h4p s ILE 41 Cb -0.02 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3h4p s ILE 41 CO -0.00 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.08 3h4p n ALA 42 N 3.53 0.00 0.00 9.38 0.00 0.15 -2.54 120.51 131.04 3h4p n ALA 42 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3h4p n ALA 42 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -4.83 118.16 116.88 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 -0.12 -0.01 0.00 0.02 0.00 0.00 35.03 34.92 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 0.86 0.00 3.14 10.43 -1.26 -4.98 116.55 124.73 3h4p n ASP 45 Ca 0.00 -0.93 0.00 0.00 2.57 0.00 0.00 54.79 56.43 3h4p n ASP 45 Cb 0.17 0.55 0.00 0.00 1.84 0.00 0.00 41.12 43.69 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 0.80 -0.00 3.63 0.44 0.00 -1.26 -1.86 105.19 106.94 3h4p n GLY 46 Ca 0.02 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.13 0.00 -0.00 1.61 0.11 0.74 -3.78 120.40 117.94 3h4p s VAL 47 Ca 0.00 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.01 3h4p s VAL 47 Cb 0.00 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.85 3h4p s VAL 47 CO 0.00 0.00 0.07 -0.69 -3.33 0.00 0.00 175.10 171.15 3h4p s VAL 48 N 0.05 0.06 0.40 2.04 1.01 -1.05 -0.65 120.40 122.26 3h4p s VAL 48 Ca 0.03 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.54 3h4p s VAL 48 Cb -0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.98 3h4p s VAL 48 CO -0.06 -0.29 0.01 -0.76 0.00 0.00 0.00 175.10 174.00 3h4p s LEU 49 N -0.94 2.80 -0.27 3.92 1.02 -1.09 -1.85 118.68 122.27 3h4p s LEU 49 Ca -0.10 -1.37 -0.29 0.00 0.02 0.00 0.00 54.13 52.39 3h4p s LEU 49 Cb -0.06 -0.84 0.18 0.00 0.02 0.00 0.00 46.19 45.49 3h4p s LEU 49 CO 0.00 -0.46 1.30 0.00 0.02 0.00 0.00 176.35 177.21 3h4p s ALA 50 N -2.77 -2.09 0.00 4.21 0.00 -0.58 -2.97 121.76 117.55 3h4p s ALA 50 Ca 0.35 1.85 -0.04 0.00 0.00 0.00 0.00 51.96 54.12 3h4p s ALA 50 Cb 0.10 -1.39 -0.00 0.00 0.00 0.00 0.00 23.12 21.82 3h4p s ALA 50 CO 0.18 -0.25 0.07 0.08 0.00 0.00 0.00 175.76 175.84 3h4p s VAL 51 N -1.04 0.07 -1.05 0.00 1.01 -1.12 -0.18 120.40 118.09 3h4p s VAL 51 Ca 0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 3h4p s VAL 51 Cb -0.01 -0.31 0.30 0.00 0.00 0.00 0.00 36.38 36.36 3h4p s VAL 51 CO -0.06 -0.34 1.36 -0.67 0.00 0.00 0.00 175.10 175.38 3h4p n ASP 52 N 1.83 6.05 -4.35 3.32 4.64 -1.18 -2.35 116.55 124.51 3h4p n ASP 52 Ca -0.21 -3.35 -0.39 0.00 -1.38 0.00 0.00 54.79 49.46 3h4p n ASP 52 Cb 0.56 -1.24 0.02 0.00 -1.04 0.00 0.00 41.12 39.42 3h4p n ASP 52 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3h4p n ARG 53 N 1.52 0.23 -1.30 -0.67 1.74 -0.82 -4.42 116.66 112.94 3h4p n ARG 53 Ca 0.26 0.09 -0.04 0.00 -0.77 0.00 0.00 57.85 57.39 3h4p n ARG 53 Cb 0.35 -1.33 0.12 0.00 -1.02 0.00 0.00 32.46 30.58 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 0.77 2.02 -1.49 5.56 0.63 -1.26 -4.71 116.66 118.18 3h4p n ARG 54 Ca 0.10 -3.43 -0.41 0.00 -0.92 0.00 0.00 57.85 53.19 3h4p n ARG 54 Cb 0.47 -1.62 -0.13 0.00 0.45 0.00 0.00 32.46 31.63 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 -0.76 -0.01 0.00 5.15 5.41 -1.26 -4.83 119.36 123.06 3h4p n ILE 55 Ca 0.24 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.85 3h4p n ILE 55 Cb 0.84 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 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 7.52 0.00 -1.65 1.39 -2.24 -1.26 -4.80 114.28 113.25 3h4p n THR 56 Ca 0.60 0.31 -0.40 0.00 -2.27 0.00 0.00 64.05 62.29 3h4p n THR 56 Cb 0.12 -0.77 0.03 0.00 -2.10 0.00 0.00 70.33 67.60 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 -0.16 1.62 -2.19 3.42 2.88 -1.26 -4.88 113.62 113.04 3h4p n SER 57 Ca 0.00 0.99 -0.24 0.00 -1.33 0.00 0.00 58.87 58.29 3h4p n SER 57 Cb 0.00 -1.42 0.17 0.00 -0.75 0.00 0.00 64.21 62.20 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 -0.29 2.24 -0.06 -1.46 -0.00 -1.26 -4.27 118.16 113.06 3h4p n LYS 58 Ca 0.10 -2.92 0.12 0.00 -0.00 0.00 0.00 58.31 55.61 3h4p n LYS 58 Cb 0.42 -2.14 0.26 0.00 -0.00 0.00 0.00 35.03 33.57 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 -1.07 2.60 -4.27 -5.58 4.32 -1.26 -4.88 117.00 106.85 3h4p n LEU 59 Ca 0.58 -0.97 -0.32 0.00 -0.02 0.00 0.00 56.01 55.27 3h4p n LEU 59 Cb 1.56 -0.08 -0.16 0.00 -1.62 0.00 0.00 43.42 43.12 3h4p n LEU 59 CO 0.60 0.49 -0.51 -0.69 -1.22 0.00 0.00 177.39 176.05 3h4p s VAL 60 N -1.84 2.45 -0.39 4.08 1.01 -1.26 -5.06 120.40 119.39 3h4p s VAL 60 Ca 0.34 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.17 3h4p s VAL 60 Cb 0.21 -1.98 -0.07 0.00 0.00 0.00 0.00 36.38 34.53 3h4p s VAL 60 CO 0.31 0.54 2.34 1.17 0.00 0.00 0.00 175.10 179.46 3h4p n LYS 61 N 3.59 1.38 0.00 2.72 4.81 -1.26 -4.79 118.16 124.61 3h4p n LYS 61 Ca -0.19 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 3h4p n LYS 61 Cb 0.53 -3.28 0.00 0.00 0.02 0.00 0.00 35.03 32.30 3h4p n LYS 61 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3h4p n ILE 62 N 7.87 0.70 0.94 3.15 5.41 -1.26 0.10 119.36 136.26 3h4p n ILE 62 Ca 0.35 0.37 0.13 0.00 1.00 0.00 0.00 62.75 64.60 3h4p n ILE 62 Cb 0.48 -1.37 0.38 0.00 -0.71 0.00 0.00 39.64 38.43 3h4p n ILE 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3h4p n ARG 63 N -1.10 0.04 -0.01 0.38 5.12 -1.26 -3.69 116.66 116.13 3h4p n ARG 63 Ca 0.00 0.02 -0.04 0.00 -1.93 0.00 0.00 57.85 55.90 3h4p n ARG 63 Cb 0.19 -1.53 -0.12 0.00 -1.16 0.00 0.00 32.46 29.84 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 -1.60 0.67 -4.57 0.55 3.41 0.11 -4.66 113.62 107.53 3h4p n SER 64 Ca 0.06 0.31 -0.26 0.00 -0.26 0.00 0.00 58.87 58.71 3h4p n SER 64 Cb 0.35 0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 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 -2.76 3.45 -0.26 -1.33 2.07 -1.24 -4.91 121.20 116.21 3h4p s ILE 65 Ca -0.05 -0.61 -0.25 0.00 -1.41 0.00 0.00 60.65 58.33 3h4p s ILE 65 Cb 0.08 -4.25 -0.00 0.00 0.13 0.00 0.00 42.46 38.42 3h4p s ILE 65 CO 0.82 -0.86 0.84 -1.61 -1.91 0.00 0.00 174.94 172.22 3h4p s GLU 66 N 6.92 4.13 0.00 3.50 2.02 -1.26 -4.86 118.70 129.16 3h4p s GLU 66 Ca 0.71 0.89 0.00 0.00 0.02 0.00 0.00 54.97 56.59 3h4p s GLU 66 Cb -0.04 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.52 3h4p s GLU 66 CO 0.08 -0.58 0.00 1.17 0.02 0.00 0.00 175.26 175.95 3h4p n LYS 67 N 6.12 1.66 -4.55 1.61 3.00 -1.26 -4.93 118.16 119.81 3h4p n LYS 67 Ca 0.06 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.10 3h4p n LYS 67 Cb 0.48 -0.87 -0.17 0.00 0.00 0.00 0.00 35.03 34.47 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 -1.48 1.29 0.07 3.15 -0.00 -1.26 0.52 121.20 123.48 3h4p s ILE 68 Ca 0.00 -0.55 0.07 0.00 -0.00 0.00 0.00 60.65 60.18 3h4p s ILE 68 Cb 0.00 -1.18 -0.04 0.00 -0.00 0.00 0.00 42.46 41.25 3h4p s ILE 68 CO 0.00 0.39 -0.17 -0.36 -0.00 0.00 0.00 174.94 174.80 3h4p s PHE 69 N 0.80 2.58 0.23 1.37 0.08 0.34 -4.96 117.98 118.42 3h4p s PHE 69 Ca -0.11 -0.24 -0.19 0.00 0.12 0.00 0.00 56.93 56.50 3h4p s PHE 69 Cb -0.16 -1.43 -0.08 0.00 -0.57 0.00 0.00 43.02 40.78 3h4p s PHE 69 CO 0.02 0.31 0.72 -1.14 -0.10 0.00 0.00 175.22 175.03 3h4p s GLN 70 N -1.69 4.23 0.00 0.44 0.74 -1.26 -0.27 119.66 121.84 3h4p s GLN 70 Ca 0.16 0.85 0.00 0.00 0.05 0.00 0.00 55.36 56.42 3h4p s GLN 70 Cb -0.11 -2.85 0.00 0.00 1.10 0.00 0.00 33.01 31.15 3h4p s GLN 70 CO 0.07 0.38 0.00 -0.89 -0.55 0.00 0.00 175.29 174.31 3h4p n ILE 71 N 0.66 0.00 -3.97 -2.34 2.08 -0.58 -4.89 119.36 110.33 3h4p n ILE 71 Ca -0.02 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.32 3h4p n ILE 71 Cb 0.51 0.47 0.01 0.00 -0.75 0.00 0.00 39.64 39.89 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 -1.90 0.00 0.36 4.38 3.68 -0.15 -4.77 116.67 118.27 3h4p s ASP 72 Ca 0.00 -0.18 0.25 0.00 2.13 0.00 0.00 52.55 54.75 3h4p s ASP 72 Cb 0.00 0.13 1.29 0.00 -1.45 0.00 0.00 42.92 42.89 3h4p s ASP 72 CO 0.00 -0.26 1.75 0.44 0.13 0.00 0.00 175.17 177.23 3h4p h ASP 73 N 2.00 0.00 0.00 -0.34 5.19 -1.98 -3.17 116.42 118.11 3h4p h ASP 73 Ca -0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 3h4p h ASP 73 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 3h4p h ASP 73 CO 0.31 0.00 -0.17 0.00 -3.12 0.00 0.00 179.24 176.26 3h4p n HIS 74 N -2.36 0.00 -4.10 4.55 1.44 -1.26 -3.96 115.22 109.53 3h4p n HIS 74 Ca -0.01 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.55 3h4p n HIS 74 Cb 0.07 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.04 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 -0.68 0.38 0.14 0.61 1.01 -1.20 -1.99 120.40 118.67 3h4p s VAL 75 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 3h4p s VAL 75 Cb 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 36.38 36.04 3h4p s VAL 75 CO 0.00 -0.03 0.40 0.00 0.00 0.00 0.00 175.10 175.47 3h4p s ALA 76 N -0.45 -0.84 0.13 5.51 0.00 -0.58 -0.98 121.76 124.56 3h4p s ALA 76 Ca -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.80 3h4p s ALA 76 Cb -0.04 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 3h4p s ALA 76 CO -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 175.76 175.10 3h4p s ALA 77 N -3.83 1.04 -0.01 0.00 0.00 0.63 -0.59 121.76 118.99 3h4p s ALA 77 Ca 0.05 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 50.62 3h4p s ALA 77 Cb 0.02 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 3h4p s ALA 77 CO -0.10 -0.36 -0.26 0.00 0.00 0.00 0.00 175.76 175.05 3h4p s ALA 78 N -3.79 2.13 0.18 0.00 0.00 0.28 0.13 121.76 120.69 3h4p s ALA 78 Ca 0.20 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 3h4p s ALA 78 Cb 0.07 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 3h4p s ALA 78 CO -0.00 0.52 0.39 0.95 0.00 0.00 0.00 175.76 177.62 3h4p s THR 79 N -0.62 5.18 -0.29 0.00 -4.23 0.18 -2.13 115.64 113.74 3h4p s THR 79 Ca 0.10 -0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 60.40 3h4p s THR 79 Cb -0.10 -3.68 0.15 0.00 1.34 0.00 0.00 72.50 70.21 3h4p s THR 79 CO -0.01 -0.08 0.60 -0.55 -0.54 0.00 0.00 174.62 174.04 3h4p s SER 80 N -2.80 -1.06 0.00 3.99 0.15 -1.16 -4.90 113.70 107.92 3h4p s SER 80 Ca 0.40 1.23 0.00 0.00 0.70 0.00 0.00 55.95 58.27 3h4p s SER 80 Cb -0.12 2.10 0.00 0.00 -1.71 0.00 0.00 66.02 66.30 3h4p s SER 80 CO 0.27 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.08 3h4p n GLY 81 N 5.43 0.88 3.74 9.45 0.00 -1.26 -1.41 105.19 122.01 3h4p n GLY 81 Ca -0.08 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 4.57 0.25 0.99 -0.00 -0.87 -4.68 118.68 118.94 3h4p s LEU 82 Ca 0.00 1.86 0.23 0.00 -0.00 0.00 0.00 54.13 56.21 3h4p s LEU 82 Cb 0.00 -3.59 0.98 0.00 -0.00 0.00 0.00 46.19 43.58 3h4p s LEU 82 CO 0.00 0.05 1.68 0.52 -0.00 0.00 0.00 176.35 178.60 3h4p n VAL 83 N 2.16 0.87 -0.03 1.48 0.31 -1.26 -2.27 118.33 119.60 3h4p n VAL 83 Ca 0.00 0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 64.52 3h4p n VAL 83 Cb 0.48 -1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 32.14 3h4p n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h4p h ALA 84 N 2.24 0.20 -0.46 3.52 0.00 -1.97 -2.49 119.26 120.31 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 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3h4p h ALA 84 CO 0.00 -0.28 0.00 -0.25 0.00 0.00 0.00 179.25 178.72 3h4p n ASP 85 N -4.94 2.94 0.00 0.00 10.43 -0.99 -4.07 116.55 119.92 3h4p n ASP 85 Ca -0.04 -2.15 0.00 0.00 2.57 0.00 0.00 54.79 55.17 3h4p n ASP 85 Cb 0.06 -0.39 0.00 0.00 1.84 0.00 0.00 41.12 42.62 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 0.79 0.00 -0.09 2.24 0.00 -0.94 -3.88 120.51 118.62 3h4p n ALA 86 Ca 0.17 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 3h4p n ALA 86 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.38 -1.02 0.00 3.08 -1.75 -2.45 114.38 111.87 3h4p h ARG 87 Ca 0.00 0.03 0.27 0.00 0.07 0.00 0.00 59.98 60.34 3h4p h ARG 87 Cb 0.00 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.01 3h4p h ARG 87 CO 0.00 -0.25 0.61 -0.39 -1.07 0.00 0.00 179.97 178.86 3h4p h VAL 88 N -0.40 0.48 -0.49 2.04 -1.51 -1.78 1.14 116.25 115.74 3h4p h VAL 88 Ca 0.11 -0.17 -0.12 0.00 -1.23 0.00 0.00 66.70 65.28 3h4p h VAL 88 Cb 0.60 -0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.69 3h4p h VAL 88 CO -0.53 0.09 -0.18 -0.07 -1.23 0.00 0.00 177.57 175.66 3h4p h LEU 89 N 0.50 1.00 0.26 4.19 4.07 -1.56 -3.35 115.31 120.41 3h4p h LEU 89 Ca 0.66 -0.38 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 3h4p h LEU 89 Cb 1.38 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.85 3h4p h LEU 89 CO -0.48 1.15 -0.13 0.16 -1.08 0.00 0.00 178.44 178.07 3h4p h ILE 90 N 0.83 0.16 0.00 1.22 -0.00 0.16 0.63 117.51 120.51 3h4p h ILE 90 Ca 0.12 -0.81 0.00 0.00 -0.00 0.00 0.00 64.86 64.16 3h4p h ILE 90 Cb 0.75 0.28 0.00 0.00 -0.00 0.00 0.00 36.82 37.85 3h4p h ILE 90 CO 0.06 0.05 0.00 0.47 -0.00 0.00 0.00 178.15 178.73 3h4p n ASP 91 N -5.01 0.00 0.00 2.16 10.43 -0.01 0.20 116.55 124.32 3h4p n ASP 91 Ca -0.05 -0.21 0.00 0.00 2.57 0.00 0.00 54.79 57.10 3h4p n ASP 91 Cb 0.17 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.13 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 1.15 0.00 0.01 -1.24 3.00 -1.18 -4.58 116.66 113.83 3h4p n ARG 92 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.67 3h4p n ARG 92 Cb 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 32.46 32.18 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 0.14 -0.31 5.13 0.00 0.21 -0.38 119.26 124.05 3h4p h ALA 93 Ca 0.00 -0.61 0.09 0.00 0.00 0.00 0.00 54.91 54.39 3h4p h ALA 93 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h4p h ALA 93 CO 0.00 0.53 0.38 0.00 0.00 0.00 0.00 179.25 180.16 3h4p h ARG 94 N 0.20 0.00 0.03 0.00 3.08 0.21 -1.60 114.38 116.30 3h4p h ARG 94 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3h4p h ARG 94 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.50 3h4p h ARG 94 CO 0.16 0.00 -0.01 1.25 -1.07 0.00 0.00 179.97 180.29 3h4p h LEU 95 N 0.00 -0.03 0.00 3.04 5.85 -1.63 -3.28 115.31 119.26 3h4p h LEU 95 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3h4p h LEU 95 Cb 0.91 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.95 3h4p h LEU 95 CO -0.00 0.17 0.01 1.21 -0.34 0.00 0.00 178.44 179.49 3h4p n GLU 96 N -3.16 0.00 -0.10 1.25 4.07 -0.19 -0.62 120.64 121.89 3h4p n GLU 96 Ca -0.00 0.05 -0.12 0.00 -0.06 0.00 0.00 57.16 57.03 3h4p n GLU 96 Cb 0.02 -1.51 -0.15 0.00 -0.06 0.00 0.00 31.44 29.73 3h4p n GLU 96 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h4p n ALA 97 N -0.97 1.48 0.09 4.31 0.00 -0.68 -3.61 120.51 121.13 3h4p n ALA 97 Ca 0.00 -1.26 0.07 0.00 0.00 0.00 0.00 53.44 52.26 3h4p n ALA 97 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 3h4p n ALA 97 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3h4p h GLN 98 N 0.00 0.00 0.53 0.00 1.08 -0.92 -3.08 115.11 112.72 3h4p h GLN 98 Ca -0.55 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.63 3h4p h GLN 98 Cb 2.15 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 29.59 3h4p h GLN 98 CO 0.00 0.12 -0.26 0.82 -0.95 0.00 0.00 178.83 178.57 3h4p h ILE 99 N 0.00 0.39 -0.57 2.54 2.04 -1.48 -3.06 117.51 117.37 3h4p h ILE 99 Ca -0.06 -0.33 0.10 0.00 1.00 0.00 0.00 64.86 65.58 3h4p h ILE 99 Cb 1.22 0.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.73 3h4p h ILE 99 CO 0.02 0.05 0.12 0.22 0.00 0.00 0.00 178.15 178.56 3h4p h TYR 100 N -0.94 0.20 0.00 1.37 3.20 -1.68 0.22 116.97 119.34 3h4p h TYR 100 Ca -0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3h4p h TYR 100 Cb 0.62 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.89 3h4p h TYR 100 CO 0.00 -0.02 0.00 -2.13 -1.64 0.00 0.00 178.16 174.37 3h4p n ARG 101 N -5.12 0.00 -0.08 1.82 0.63 -1.16 -2.16 116.66 110.60 3h4p n ARG 101 Ca 0.08 0.44 -0.07 0.00 -0.92 0.00 0.00 57.85 57.38 3h4p n ARG 101 Cb 0.30 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.58 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 -1.48 0.00 -2.03 6.15 0.00 0.72 -2.15 117.00 118.21 3h4p n LEU 102 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 56.01 55.84 3h4p n LEU 102 Cb 0.03 0.37 0.21 0.00 0.00 0.00 0.00 43.42 44.03 3h4p n LEU 102 CO 0.02 0.37 1.15 0.35 0.00 0.00 0.00 177.39 179.29 3h4p n THR 103 N -2.58 3.06 0.04 1.96 -2.24 -0.87 -4.53 114.28 109.12 3h4p n THR 103 Ca -0.25 -1.97 0.00 0.00 -2.27 0.00 0.00 64.05 59.56 3h4p n THR 103 Cb 0.99 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.93 -2.66 0.00 4.78 4.01 -1.14 -5.03 117.16 116.18 3h4p n TYR 104 Ca 0.52 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 58.56 3h4p n TYR 104 Cb 1.53 1.10 0.00 0.00 -0.31 0.00 0.00 39.34 41.66 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 -1.44 3.10 3.70 2.72 0.00 -0.91 -5.07 105.19 107.30 3h4p n GLY 105 Ca 0.00 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 3h4p n GLY 105 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h4p n GLU 106 N 0.00 2.30 -1.56 1.61 1.02 -1.26 -4.82 120.64 117.93 3h4p n GLU 106 Ca 0.00 0.82 -0.46 0.00 -0.02 0.00 0.00 57.16 57.50 3h4p n GLU 106 Cb 0.00 -2.50 -0.04 0.00 -0.02 0.00 0.00 31.44 28.87 3h4p n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3h4p n GLU 107 N 1.73 1.72 -1.62 3.49 1.02 -1.26 -4.10 120.64 121.62 3h4p n GLU 107 Ca 0.09 0.49 -0.52 0.00 -0.02 0.00 0.00 57.16 57.20 3h4p n GLU 107 Cb 0.34 -2.93 -0.06 0.00 -0.02 0.00 0.00 31.44 28.78 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 7.28 0.05 -1.67 -3.67 3.06 -1.26 -4.87 119.36 118.28 3h4p n ILE 108 Ca 0.33 -0.01 -0.44 0.00 -2.50 0.00 0.00 62.75 60.13 3h4p n ILE 108 Cb 0.36 -0.97 -0.02 0.00 0.54 0.00 0.00 39.64 39.55 3h4p n ILE 108 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 3h4p n SER 109 N 3.06 2.52 0.02 9.51 2.88 -1.26 -4.79 113.62 125.55 3h4p n SER 109 Ca 0.19 1.17 -0.10 0.00 -1.33 0.00 0.00 58.87 58.80 3h4p n SER 109 Cb 0.20 -1.42 0.04 0.00 -0.75 0.00 0.00 64.21 62.28 3h4p n SER 109 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3h4p h ILE 110 N 2.74 1.33 0.00 2.46 2.04 -1.93 0.46 117.51 124.62 3h4p h ILE 110 Ca -0.45 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 63.52 3h4p h ILE 110 Cb 1.29 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 3h4p h ILE 110 CO 0.69 0.58 0.00 -0.08 0.00 0.00 0.00 178.15 179.35 3h4p h GLU 111 N 0.39 0.00 0.00 2.37 4.81 -2.00 -2.71 114.58 117.44 3h4p h GLU 111 Ca -0.01 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.95 3h4p h GLU 111 Cb 1.16 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 3h4p h GLU 111 CO 0.11 0.00 -1.51 -1.33 -0.73 0.00 0.00 179.01 175.56 3h4p n MET 112 N -3.04 0.56 -0.26 1.92 2.81 -0.84 -3.12 117.12 115.16 3h4p n MET 112 Ca -0.02 0.50 0.06 0.00 -1.81 0.00 0.00 57.70 56.44 3h4p n MET 112 Cb 0.15 -1.69 0.19 0.00 -0.71 0.00 0.00 33.22 31.17 3h4p n MET 112 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3h4p h LEU 113 N -1.00 -0.09 0.53 4.03 5.85 -0.92 0.56 115.31 124.28 3h4p h LEU 113 Ca -0.41 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 3h4p h LEU 113 Cb 1.33 0.25 0.01 0.00 0.37 0.00 0.00 40.66 42.61 3h4p h LEU 113 CO -0.25 -0.09 -0.26 0.00 -0.34 0.00 0.00 178.44 177.50 3h4p h ALA 114 N 1.66 -1.07 0.00 1.25 0.00 -1.67 -1.70 119.26 117.72 3h4p h ALA 114 Ca 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3h4p h ALA 114 Cb 0.77 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3h4p h ALA 114 CO -0.57 -1.02 0.55 0.87 0.00 0.00 0.00 179.25 179.08 3h4p h LYS 115 N -0.78 0.00 0.00 0.00 1.57 -1.42 0.18 116.57 116.11 3h4p h LYS 115 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3h4p h LYS 115 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3h4p h LYS 115 CO 0.12 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.17 3h4p n LYS 116 N -2.28 0.00 0.31 3.15 3.00 0.16 -2.62 118.16 119.88 3h4p n LYS 116 Ca -0.01 0.11 0.16 0.00 -0.00 0.00 0.00 58.31 58.57 3h4p n LYS 116 Cb 0.57 -0.65 0.88 0.00 0.00 0.00 0.00 35.03 35.82 3h4p n LYS 116 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 3h4p h ILE 117 N 0.00 0.00 0.00 3.15 -2.65 -1.20 1.04 117.51 117.84 3h4p h ILE 117 Ca 0.00 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 3h4p h ILE 117 Cb 0.00 0.71 0.00 0.00 -2.05 0.00 0.00 36.82 35.48 3h4p h ILE 117 CO 0.00 0.00 -0.24 0.00 0.03 0.00 0.00 178.15 177.94 3h4p h ASP 119 N 0.00 0.13 -0.44 0.00 3.32 0.14 -3.22 116.42 116.35 3h4p h ASP 119 Ca 0.00 -0.84 0.05 0.00 0.02 0.00 0.00 57.03 56.27 3h4p h ASP 119 Cb 0.73 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.15 3h4p h ASP 119 CO 0.00 1.30 -0.56 0.40 -1.72 0.00 0.00 179.24 178.66 3h4p h ILE 120 N -0.79 0.00 -0.76 0.35 2.04 -1.41 -0.55 117.51 116.39 3h4p h ILE 120 Ca -0.17 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.91 3h4p h ILE 120 Cb 1.31 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3h4p h ILE 120 CO -0.03 0.00 0.56 0.50 0.00 0.00 0.00 178.15 179.18 3h4p h LYS 121 N -0.37 0.00 -0.17 2.37 3.64 -1.56 0.60 116.57 121.08 3h4p h LYS 121 Ca 0.08 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 3h4p h LYS 121 Cb 0.59 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3h4p h LYS 121 CO -0.62 0.00 -0.28 0.37 -2.27 0.00 0.00 179.45 176.65 3h4p h GLN 122 N 0.00 0.49 0.00 1.90 -0.00 -1.17 -3.18 115.11 113.16 3h4p h GLN 122 Ca 0.36 -0.30 -0.01 0.00 -0.00 0.00 0.00 58.65 58.70 3h4p h GLN 122 Cb 1.48 0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.99 3h4p h GLN 122 CO -0.00 0.90 -0.06 0.00 0.00 0.00 0.00 178.83 179.67 3h4p h ALA 123 N 0.59 1.02 0.00 3.38 0.00 0.15 0.24 119.26 124.63 3h4p h ALA 123 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h4p h ALA 123 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3h4p h ALA 123 CO 0.06 0.07 0.00 0.66 0.00 0.00 0.00 179.25 180.05 3h4p n TYR 124 N -3.20 0.00 -0.12 0.00 0.53 -0.53 -3.43 117.16 110.41 3h4p n TYR 124 Ca 0.00 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.70 3h4p n TYR 124 Cb 0.32 0.00 -0.11 0.00 -1.03 0.00 0.00 39.34 38.52 3h4p n TYR 124 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 3h4p n THR 125 N -0.79 1.41 -0.87 -0.72 -1.04 0.83 -3.27 114.28 109.83 3h4p n THR 125 Ca 0.10 -0.52 0.08 0.00 -2.04 0.00 0.00 64.05 61.67 3h4p n THR 125 Cb 0.05 -1.41 0.26 0.00 -1.82 0.00 0.00 70.33 67.41 3h4p n THR 125 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h4p n GLN 126 N -3.30 3.11 -4.96 -2.82 10.64 -1.22 -4.77 117.38 114.06 3h4p n GLN 126 Ca -0.44 -2.77 -0.32 0.00 -1.83 0.00 0.00 57.00 51.63 3h4p n GLN 126 Cb 0.95 -1.81 -0.14 0.00 -0.86 0.00 0.00 30.24 28.39 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 -2.56 2.64 0.09 2.61 3.76 -1.22 -5.01 115.29 115.60 3h4p s HIS 127 Ca 0.41 -0.20 -0.34 0.00 -0.15 0.00 0.00 55.06 54.78 3h4p s HIS 127 Cb 0.32 -1.61 -0.14 0.00 1.11 0.00 0.00 32.58 32.26 3h4p s HIS 127 CO 0.11 0.15 1.62 0.41 -0.85 0.00 0.00 174.74 176.18 3h4p n GLY 128 N 2.32 1.12 1.97 -2.22 0.00 -1.26 -3.75 105.19 103.38 3h4p n GLY 128 Ca -0.17 0.71 -0.05 0.00 0.00 0.00 0.00 46.02 46.50 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 3.54 0.19 3.65 -0.02 0.00 -1.26 -4.86 105.19 106.42 3h4p n GLY 129 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.13 0.00 -0.24 1.61 0.11 -1.25 -5.07 120.40 112.44 3h4p s VAL 130 Ca 0.08 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.93 3h4p s VAL 130 Cb -0.01 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 3h4p s VAL 130 CO 0.25 0.00 0.63 0.00 -3.33 0.00 0.00 175.10 172.65 3h4p s ARG 131 N 0.74 4.14 1.02 1.54 1.70 -1.26 -4.78 118.95 122.05 3h4p s ARG 131 Ca -0.03 0.57 -0.17 0.00 -0.47 0.00 0.00 55.73 55.64 3h4p s ARG 131 Cb -0.04 -3.63 0.01 0.00 -0.57 0.00 0.00 34.95 30.73 3h4p s ARG 131 CO -0.12 -0.36 -0.07 -2.30 -1.08 0.00 0.00 175.30 171.37 3h4p n PRO 132 N 5.52 -0.67 -2.65 3.89 -0.02 -1.20 -4.87 135.00 134.99 3h4p n PRO 132 Ca -0.01 -0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 60.89 3h4p n PRO 132 Cb 0.49 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 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 -2.25 3.80 -1.34 6.00 2.99 -1.26 -4.94 117.98 120.97 3h4p s PHE 133 Ca 0.52 1.78 -0.10 0.00 0.00 0.00 0.00 56.93 59.14 3h4p s PHE 133 Cb -0.15 -3.11 0.12 0.00 0.00 0.00 0.00 43.02 39.88 3h4p s PHE 133 CO 0.69 0.01 2.10 0.41 -0.00 0.00 0.00 175.22 178.43 3h4p n GLY 134 N 1.78 4.76 3.48 4.36 0.00 -1.26 -4.57 105.19 113.74 3h4p n GLY 134 Ca 0.00 -1.96 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 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 0.73 0.01 0.27 1.61 0.11 -1.26 -2.04 120.40 119.82 3h4p s VAL 135 Ca 0.45 -0.07 0.11 0.00 -2.93 0.00 0.00 61.98 59.54 3h4p s VAL 135 Cb 0.13 -0.95 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 3h4p s VAL 135 CO -0.03 -0.04 -0.10 -0.44 -3.33 0.00 0.00 175.10 171.16 3h4p s SER 136 N -1.31 4.08 0.15 3.54 0.01 -0.50 -3.44 113.70 116.23 3h4p s SER 136 Ca -0.11 -0.83 0.06 0.00 1.31 0.00 0.00 55.95 56.39 3h4p s SER 136 Cb -0.01 -0.58 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 3h4p s SER 136 CO 0.08 0.02 -0.13 -0.76 0.41 0.00 0.00 173.24 172.85 3h4p s LEU 137 N -3.58 2.47 -0.25 2.44 1.43 -1.23 -2.97 118.68 116.99 3h4p s LEU 137 Ca 0.31 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 3h4p s LEU 137 Cb -0.06 -0.55 0.07 0.00 0.03 0.00 0.00 46.19 45.69 3h4p s LEU 137 CO 0.17 -0.19 0.01 -0.76 0.23 0.00 0.00 176.35 175.82 3h4p s LEU 138 N -2.81 2.43 -0.18 1.79 1.43 -0.91 -1.37 118.68 119.06 3h4p s LEU 138 Ca 0.14 -1.30 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 3h4p s LEU 138 Cb -0.02 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.14 3h4p s LEU 138 CO 0.03 -0.30 -0.03 -0.63 0.23 0.00 0.00 176.35 175.65 3h4p s ILE 139 N 1.49 3.76 -0.03 -0.59 1.01 -0.83 -0.55 121.20 125.45 3h4p s ILE 139 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 3h4p s ILE 139 Cb -0.18 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.63 3h4p s ILE 139 CO -0.11 0.46 0.17 0.00 0.00 0.00 0.00 174.94 175.45 3h4p s ALA 140 N 0.81 -0.40 0.00 9.38 0.00 0.24 -1.66 121.76 130.13 3h4p s ALA 140 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.14 3h4p s ALA 140 Cb -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.89 3h4p s ALA 140 CO 0.02 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.03 3h4p n GLY 141 N 2.16 1.76 2.97 0.00 0.00 -1.18 -1.52 105.19 109.37 3h4p n GLY 141 Ca -0.18 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.10 1.98 -1.23 -0.61 -1.09 -0.84 -2.69 121.20 115.62 3h4p s ILE 142 Ca 0.00 -2.08 -0.11 0.00 -2.23 0.00 0.00 60.65 56.23 3h4p s ILE 142 Cb 0.00 -2.43 0.18 0.00 -1.58 0.00 0.00 42.46 38.63 3h4p s ILE 142 CO 0.00 -0.55 1.60 -0.67 -1.23 0.00 0.00 174.94 174.08 3h4p n ASP 143 N 4.39 5.23 -3.16 3.58 -0.08 0.28 -4.64 116.55 122.15 3h4p n ASP 143 Ca 0.01 -3.05 -0.07 0.00 -1.51 0.00 0.00 54.79 50.17 3h4p n ASP 143 Cb 0.42 -1.51 0.03 0.00 2.34 0.00 0.00 41.12 42.39 3h4p n ASP 143 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3h4p n LYS 144 N 4.65 -1.67 0.00 -0.67 5.02 -1.26 -2.57 118.16 121.66 3h4p n LYS 144 Ca 0.37 1.23 0.00 0.00 -2.02 0.00 0.00 58.31 57.89 3h4p n LYS 144 Cb 0.40 -5.70 0.00 0.00 -0.02 0.00 0.00 35.03 29.70 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 -2.34 0.00 -4.57 4.39 3.02 -1.26 -4.96 115.26 109.54 3h4p n ASN 145 Ca -0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 3h4p n ASN 145 Cb 0.55 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.64 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 3.68 -0.36 3.52 2.56 -1.06 -4.99 118.70 122.05 3h4p s GLU 146 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 54.97 54.76 3h4p s GLU 146 Cb 0.00 -3.79 -0.01 0.00 2.00 0.00 0.00 34.13 32.33 3h4p s GLU 146 CO 0.00 -0.64 0.36 0.00 -0.56 0.00 0.00 175.26 174.42 3h4p s ALA 147 N 2.47 3.49 0.38 6.30 0.00 -1.26 0.98 121.76 134.11 3h4p s ALA 147 Ca 0.20 -1.29 0.05 0.00 0.00 0.00 0.00 51.96 50.92 3h4p s ALA 147 Cb -0.15 -2.85 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 3h4p s ALA 147 CO 0.13 -1.15 0.04 1.03 0.00 0.00 0.00 175.76 175.81 3h4p s ARG 148 N 2.00 1.83 -0.05 0.00 0.52 -1.10 -4.46 118.95 117.69 3h4p s ARG 148 Ca 0.11 -2.05 -0.05 0.00 -0.52 0.00 0.00 55.73 53.22 3h4p s ARG 148 Cb -0.17 -1.17 0.01 0.00 0.52 0.00 0.00 34.95 34.14 3h4p s ARG 148 CO 0.12 -0.18 0.15 -1.17 0.02 0.00 0.00 175.30 174.24 3h4p s LEU 149 N -3.61 1.42 0.06 2.53 2.96 -1.26 -3.10 118.68 117.68 3h4p s LEU 149 Ca 0.32 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 3h4p s LEU 149 Cb 0.08 0.54 -0.03 0.00 0.50 0.00 0.00 46.19 47.28 3h4p s LEU 149 CO 0.15 -0.07 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.68 3h4p s PHE 150 N -0.01 0.71 -0.12 5.38 0.08 -0.66 -1.82 117.98 121.53 3h4p s PHE 150 Ca -0.01 -0.63 0.02 0.00 0.12 0.00 0.00 56.93 56.43 3h4p s PHE 150 Cb -0.02 -0.43 0.01 0.00 -0.57 0.00 0.00 43.02 42.02 3h4p s PHE 150 CO 0.00 -0.11 -0.17 -2.00 -0.10 0.00 0.00 175.22 172.84 3h4p s GLU 151 N -2.24 2.46 0.54 0.44 2.12 -0.44 -1.97 118.70 119.61 3h4p s GLU 151 Ca -0.04 -0.64 0.02 0.00 0.36 0.00 0.00 54.97 54.67 3h4p s GLU 151 Cb -0.05 -2.08 0.03 0.00 0.26 0.00 0.00 34.13 32.29 3h4p s GLU 151 CO -0.01 -0.08 0.76 0.95 -0.54 0.00 0.00 175.26 176.34 3h4p s THR 152 N 1.02 2.70 -0.07 -1.70 -4.23 -0.47 -4.25 115.64 108.63 3h4p s THR 152 Ca -0.05 -0.69 -0.08 0.00 -1.18 0.00 0.00 61.69 59.69 3h4p s THR 152 Cb -0.15 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.71 3h4p s THR 152 CO -0.03 -0.00 0.23 -0.62 -0.54 0.00 0.00 174.62 173.65 3h4p s ASP 153 N -4.42 -0.21 0.00 3.99 2.15 -1.25 -3.52 116.67 113.41 3h4p s ASP 153 Ca 0.57 0.36 0.00 0.00 0.43 0.00 0.00 52.55 53.91 3h4p s ASP 153 Cb -0.10 0.43 0.00 0.00 -0.30 0.00 0.00 42.92 42.95 3h4p s ASP 153 CO 0.38 -0.14 0.00 -2.65 -0.17 0.00 0.00 175.17 172.59 3h4p n PRO 154 N 2.67 0.00 -2.69 4.34 -0.02 -1.22 -2.44 135.00 135.64 3h4p n PRO 154 Ca -0.14 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.30 3h4p n PRO 154 Cb 0.58 -0.81 0.03 0.00 -0.02 0.00 0.00 33.50 33.28 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 0.34 -1.80 -0.77 2.55 3.41 -1.26 -4.68 113.62 111.40 3h4p n SER 155 Ca 0.00 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 3h4p n SER 155 Cb 0.00 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 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 2.59 -3.46 2.97 5.00 0.00 -1.02 -4.91 105.19 106.35 3h4p n GLY 156 Ca 0.12 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 45.08 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 -4.46 -3.32 -0.13 4.61 0.00 -1.26 -3.94 121.76 113.25 3h4p s ALA 157 Ca 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.56 3h4p s ALA 157 Cb 0.00 -2.86 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 3h4p s ALA 157 CO 0.00 -2.35 2.84 1.28 0.00 0.00 0.00 175.76 177.52 3h4p n LEU 158 N 3.94 5.68 -4.15 0.00 4.77 -1.26 -4.70 117.00 121.27 3h4p n LEU 158 Ca 0.09 -3.18 -0.38 0.00 -0.03 0.00 0.00 56.01 52.51 3h4p n LEU 158 Cb 0.60 -1.26 -0.10 0.00 -2.33 0.00 0.00 43.42 40.32 3h4p n LEU 158 CO -0.05 1.47 -0.12 0.27 -1.33 0.00 0.00 177.39 177.63 3h4p s ILE 159 N -0.34 3.63 -0.53 -0.08 -4.36 -1.26 -5.04 121.20 113.21 3h4p s ILE 159 Ca 0.44 -1.95 -0.14 0.00 -0.26 0.00 0.00 60.65 58.74 3h4p s ILE 159 Cb 0.24 -3.45 0.13 0.00 1.25 0.00 0.00 42.46 40.64 3h4p s ILE 159 CO -0.04 -0.72 0.46 -0.70 0.24 0.00 0.00 174.94 174.18 3h4p s GLU 160 N 1.22 2.84 0.43 0.37 2.12 -1.26 -1.32 118.70 123.10 3h4p s GLU 160 Ca 0.07 -1.77 -0.06 0.00 0.36 0.00 0.00 54.97 53.57 3h4p s GLU 160 Cb -0.24 -4.18 -0.04 0.00 0.26 0.00 0.00 34.13 29.93 3h4p s GLU 160 CO -0.03 -1.28 0.74 0.71 -0.54 0.00 0.00 175.26 174.86 3h4p s TYR 161 N 1.44 3.53 -1.02 5.30 1.51 -0.76 -4.95 117.35 122.41 3h4p s TYR 161 Ca 0.05 0.81 0.27 0.00 -1.01 0.00 0.00 57.07 57.19 3h4p s TYR 161 Cb -0.28 -2.28 0.84 0.00 -0.11 0.00 0.00 41.96 40.14 3h4p s TYR 161 CO 0.01 -0.16 1.65 1.17 -1.11 0.00 0.00 175.55 177.11 3h4p n LYS 162 N -1.87 0.02 0.00 -0.62 3.00 -1.26 -4.05 118.16 113.38 3h4p n LYS 162 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3h4p n LYS 162 Cb 0.55 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.08 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 -1.48 0.00 -3.31 3.14 0.00 -1.26 0.33 120.51 117.92 3h4p n ALA 163 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.49 3h4p n ALA 163 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.16 0.00 -3.64 0.00 5.66 0.50 -4.97 114.28 111.66 3h4p n THR 164 Ca 0.00 -0.45 -0.10 0.00 -3.05 0.00 0.00 64.05 60.45 3h4p n THR 164 Cb 0.00 0.37 -0.05 0.00 -1.55 0.00 0.00 70.33 69.10 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 -1.59 -0.92 0.10 1.79 0.00 -1.26 -0.72 121.76 119.17 3h4p s ALA 165 Ca 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 3h4p s ALA 165 Cb -0.01 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 3h4p s ALA 165 CO 0.05 -0.65 0.17 0.96 0.00 0.00 0.00 175.76 176.29 3h4p s ILE 166 N -3.81 0.13 0.00 0.00 -4.36 0.06 -4.88 121.20 108.34 3h4p s ILE 166 Ca 0.04 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 3h4p s ILE 166 Cb 0.02 -1.56 0.00 0.00 1.25 0.00 0.00 42.46 42.17 3h4p s ILE 166 CO -0.11 -0.60 0.00 0.61 0.24 0.00 0.00 174.94 175.08 3h4p n GLY 167 N -0.08 0.69 0.00 6.27 0.00 -1.26 0.24 105.19 111.04 3h4p n GLY 167 Ca -0.12 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.42 1.61 2.88 -0.78 -2.75 113.62 112.16 3h4p n SER 168 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 3h4p n SER 168 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 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 3.72 0.04 0.46 0.00 -1.26 -4.65 105.19 103.50 3h4p n GLY 169 Ca 0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.50 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 3.36 -0.04 0.00 1.61 3.08 -1.80 -2.14 114.38 118.45 3h4p h ARG 170 Ca 0.37 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.42 3h4p h ARG 170 Cb 1.04 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 3h4p h ARG 170 CO 0.70 -0.03 -0.02 -1.35 -1.07 0.00 0.00 179.97 178.21 3h4p h PRO 171 N -0.04 0.00 0.51 0.04 0.11 -1.89 0.57 132.00 131.30 3h4p h PRO 171 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 3h4p h PRO 171 Cb 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 3h4p h PRO 171 CO -0.06 0.02 -0.34 0.28 -0.21 0.00 0.00 178.00 177.70 3h4p h VAL 172 N 0.00 0.31 0.00 3.15 2.07 -1.74 -3.16 116.25 116.88 3h4p h VAL 172 Ca -0.00 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.14 3h4p h VAL 172 Cb 0.08 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.09 3h4p h VAL 172 CO 0.00 0.00 -2.41 1.33 0.02 0.00 0.00 177.57 176.51 3h4p n VAL 173 N -5.47 1.45 0.00 2.57 0.24 -0.98 -2.77 118.33 113.36 3h4p n VAL 173 Ca -0.12 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 3h4p n VAL 173 Cb 0.36 -0.92 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 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 -3.00 0.00 0.00 7.34 0.00 0.20 0.13 117.12 121.78 3h4p n MET 174 Ca -0.39 0.30 0.00 0.00 0.00 0.00 0.00 57.70 57.61 3h4p n MET 174 Cb 1.08 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 32.74 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 -1.27 0.17 -0.06 2.12 1.02 -1.19 -4.31 120.64 117.11 3h4p n GLU 175 Ca 0.00 -0.49 -0.03 0.00 -0.02 0.00 0.00 57.16 56.62 3h4p n GLU 175 Cb 0.06 -0.74 -0.01 0.00 -0.02 0.00 0.00 31.44 30.73 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 0.00 -1.36 -4.62 5.85 0.12 -3.36 115.31 111.95 3h4p h LEU 176 Ca 0.00 0.00 0.47 0.00 0.84 0.00 0.00 57.88 59.19 3h4p h LEU 176 Cb 0.43 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.32 3h4p h LEU 176 CO 0.00 0.63 0.85 -0.07 -0.34 0.00 0.00 178.44 179.51 3h4p h LEU 177 N -0.93 0.22 -0.01 2.25 4.07 0.19 -2.74 115.31 118.35 3h4p h LEU 177 Ca 0.00 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.12 3h4p h LEU 177 Cb 0.33 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.24 3h4p h LEU 177 CO 0.00 -0.26 0.42 1.21 -1.08 0.00 0.00 178.44 178.72 3h4p n GLU 178 N -4.78 0.00 0.05 1.13 4.07 -1.26 -3.31 120.64 116.54 3h4p n GLU 178 Ca 0.40 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 3h4p n GLU 178 Cb 1.52 -1.92 0.00 0.00 -0.06 0.00 0.00 31.44 30.98 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 -1.13 0.00 0.00 5.31 5.02 -1.03 -4.93 118.16 121.40 3h4p n LYS 179 Ca -0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 3h4p n LYS 179 Cb 0.42 -0.18 0.88 0.00 -0.02 0.00 0.00 35.03 36.13 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 -3.05 0.93 -1.18 1.97 0.00 -1.21 -4.82 120.64 113.28 3h4p n GLU 180 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.85 3h4p n GLU 180 Cb 0.00 -1.50 0.10 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 -2.00 2.44 -0.13 -1.84 5.04 -1.23 -5.06 117.35 114.56 3h4p s TYR 181 Ca 0.44 1.56 -0.10 0.00 -2.44 0.00 0.00 57.07 56.53 3h4p s TYR 181 Cb 0.20 -3.09 0.04 0.00 0.35 0.00 0.00 41.96 39.46 3h4p s TYR 181 CO 0.34 -1.97 0.34 1.03 -1.34 0.00 0.00 175.55 173.95 3h4p s ARG 182 N -4.87 0.37 0.00 4.97 0.52 -1.26 -4.99 118.95 113.68 3h4p s ARG 182 Ca 0.62 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.39 3h4p s ARG 182 Cb -0.18 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.39 3h4p s ARG 182 CO 0.56 -0.09 0.31 -0.25 0.02 0.00 0.00 175.30 175.85 3h4p n ASP 183 N 3.42 0.87 0.00 0.23 8.00 -1.26 -1.53 116.55 126.28 3h4p n ASP 183 Ca -0.17 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.61 3h4p n ASP 183 Cb 0.56 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 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 0.68 2.50 -3.60 -2.24 2.03 -1.26 -4.99 116.55 109.66 3h4p n ASP 184 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 3h4p n ASP 184 Cb 0.15 0.07 -0.04 0.00 -0.72 0.00 0.00 41.12 40.58 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 -1.91 0.82 -2.42 5.18 -6.64 -0.58 -4.80 119.36 109.01 3h4p n ILE 185 Ca 0.00 -0.21 -0.08 0.00 -1.77 0.00 0.00 62.75 60.70 3h4p n ILE 185 Cb 0.29 0.00 0.04 0.00 -1.44 0.00 0.00 39.64 38.53 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 0.60 0.00 0.35 7.28 -2.24 -1.26 -4.26 114.28 114.74 3h4p n THR 186 Ca 0.15 -0.54 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 3h4p n THR 186 Cb 0.13 -1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 67.11 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 -0.78 0.00 3.22 3.38 -1.92 0.11 115.31 119.31 3h4p h LEU 187 Ca -0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3h4p h LEU 187 Cb 0.41 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3h4p h LEU 187 CO 0.12 -0.40 0.00 0.47 0.09 0.00 0.00 178.44 178.72 3h4p n ASP 188 N -5.39 0.00 -0.10 -0.43 8.00 -1.26 0.64 116.55 118.01 3h4p n ASP 188 Ca -0.12 -1.02 -0.12 0.00 0.71 0.00 0.00 54.79 54.25 3h4p n ASP 188 Cb 0.37 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.69 0.68 0.08 -1.24 2.13 -1.03 -4.19 120.64 116.38 3h4p n GLU 189 Ca 0.06 0.05 0.12 0.00 0.66 0.00 0.00 57.16 58.05 3h4p n GLU 189 Cb 0.03 -1.54 0.22 0.00 0.27 0.00 0.00 31.44 30.42 3h4p n GLU 189 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 3h4p h GLY 190 N 3.49 0.00 0.00 8.31 0.00 0.11 -3.36 103.07 111.61 3h4p h GLY 190 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3h4p h GLY 190 CO 0.01 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.45 3h4p n LEU 191 N -2.23 0.00 0.20 3.11 7.94 0.21 -1.14 117.00 125.09 3h4p n LEU 191 Ca 0.04 0.28 0.04 0.00 -1.11 0.00 0.00 56.01 55.25 3h4p n LEU 191 Cb 0.45 -0.05 0.42 0.00 0.53 0.00 0.00 43.42 44.77 3h4p n LEU 191 CO 0.35 -0.05 0.80 -0.33 -1.11 0.00 0.00 177.39 177.05 3h4p h GLU 192 N 0.00 0.00 -0.24 1.96 5.08 -1.83 -3.31 114.58 116.24 3h4p h GLU 192 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3h4p h GLU 192 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3h4p h GLU 192 CO 0.00 0.29 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.02 3h4p h LEU 193 N 0.00 -0.73 0.23 1.33 4.07 -1.28 0.63 115.31 119.56 3h4p h LEU 193 Ca -0.00 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.06 3h4p h LEU 193 Cb 0.51 0.31 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 3h4p h LEU 193 CO 0.04 -0.12 -0.25 0.00 -1.08 0.00 0.00 178.44 177.02 3h4p h ALA 194 N -0.68 -0.50 -0.15 1.53 0.00 -1.62 -1.72 119.26 116.12 3h4p h ALA 194 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3h4p h ALA 194 Cb 0.19 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 3h4p h ALA 194 CO -0.27 -0.81 -0.41 0.82 0.00 0.00 0.00 179.25 178.58 3h4p h ILE 195 N -0.52 0.16 -0.25 0.00 2.04 -1.46 0.16 117.51 117.63 3h4p h ILE 195 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3h4p h ILE 195 Cb 0.49 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 3h4p h ILE 195 CO -0.07 0.00 0.01 0.74 0.00 0.00 0.00 178.15 178.84 3h4p h THR 196 N -0.47 0.84 0.45 -0.27 2.02 0.28 -1.81 112.91 113.94 3h4p h THR 196 Ca 0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 3h4p h THR 196 Cb 0.62 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3h4p h THR 196 CO -0.40 0.02 -0.44 0.00 0.37 0.00 0.00 175.52 175.07 3h4p h ALA 197 N 1.21 -1.11 -1.14 6.16 0.00 -0.79 -1.92 119.26 121.67 3h4p h ALA 197 Ca 0.12 -0.17 0.34 0.00 0.00 0.00 0.00 54.91 55.20 3h4p h ALA 197 Cb 0.14 0.66 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 3h4p h ALA 197 CO -0.19 -1.13 0.72 1.25 0.00 0.00 0.00 179.25 179.91 3h4p h LEU 198 N -0.88 0.38 -0.86 0.00 6.46 -0.53 1.07 115.31 120.94 3h4p h LEU 198 Ca -0.06 0.12 -0.08 0.00 -0.12 0.00 0.00 57.88 57.75 3h4p h LEU 198 Cb 0.76 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 3h4p h LEU 198 CO -0.05 -0.05 0.00 0.74 -0.62 0.00 0.00 178.44 178.46 3h4p h THR 199 N 0.26 1.25 -0.18 1.05 2.02 -0.57 -1.57 112.91 115.17 3h4p h THR 199 Ca 0.70 -1.03 0.05 0.00 0.77 0.00 0.00 66.41 66.90 3h4p h THR 199 Cb 1.94 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 69.15 3h4p h THR 199 CO -0.39 0.37 -0.30 0.50 0.37 0.00 0.00 175.52 176.07 3h4p h LYS 200 N 0.79 -0.33 -0.17 6.66 3.64 0.18 -2.64 116.57 124.70 3h4p h LYS 200 Ca 0.15 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.40 3h4p h LYS 200 Cb 0.47 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 3h4p h LYS 200 CO 0.02 -0.22 -0.53 0.00 -2.27 0.00 0.00 179.45 176.45 3h4p h ALA 201 N 0.55 0.78 -2.88 5.00 0.00 -1.40 -3.34 119.26 117.97 3h4p h ALA 201 Ca 0.11 -0.50 -0.74 0.00 0.00 0.00 0.00 54.91 53.78 3h4p h ALA 201 Cb 0.52 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 17.91 3h4p h ALA 201 CO -0.37 0.68 -0.01 1.21 0.00 0.00 0.00 179.25 180.77 3h4p s ASN 202 N -6.90 6.26 -0.11 0.00 3.84 -0.61 -4.92 114.94 112.50 3h4p s ASN 202 Ca -0.06 -3.20 -0.34 0.00 0.21 0.00 0.00 52.86 49.47 3h4p s ASN 202 Cb 0.12 -2.04 -0.12 0.00 -0.55 0.00 0.00 41.25 38.66 3h4p s ASN 202 CO 0.83 -0.36 1.89 1.21 -2.79 0.00 0.00 177.10 177.88 3h4p n GLU 203 N 3.15 2.10 -1.82 0.43 4.07 -1.11 -3.96 120.64 123.50 3h4p n GLU 203 Ca 0.16 0.77 -0.02 0.00 -0.06 0.00 0.00 57.16 58.01 3h4p n GLU 203 Cb 0.40 -2.62 0.00 0.00 -0.06 0.00 0.00 31.44 29.17 3h4p n GLU 203 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3h4p n ASP 204 N 6.74 -3.42 -4.23 4.31 9.92 -1.26 -5.07 116.55 123.54 3h4p n ASP 204 Ca 0.23 0.15 -0.32 0.00 -0.53 0.00 0.00 54.79 54.32 3h4p n ASP 204 Cb 0.29 -2.05 -0.16 0.00 -0.64 0.00 0.00 41.12 38.55 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 -1.29 2.24 0.64 0.53 1.01 -1.25 -5.11 121.20 117.96 3h4p s ILE 205 Ca 0.05 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 3h4p s ILE 205 Cb -0.02 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 3h4p s ILE 205 CO 0.18 0.55 1.03 0.29 0.00 0.00 0.00 174.94 176.99 3h4p n LYS 206 N 3.68 0.84 -2.54 2.79 5.02 -1.26 -4.89 118.16 121.80 3h4p n LYS 206 Ca -0.19 0.33 -0.43 0.00 -2.02 0.00 0.00 58.31 56.00 3h4p n LYS 206 Cb 0.53 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 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 -1.41 3.59 0.00 1.97 -0.02 -1.26 -2.43 135.00 135.44 3h4p n PRO 207 Ca 0.14 -3.67 0.00 0.00 -2.02 0.00 0.00 63.50 57.95 3h4p n PRO 207 Cb 0.48 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 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 4.23 0.00 0.00 -0.52 -0.00 -1.26 -4.39 120.64 118.69 3h4p n GLU 208 Ca 0.38 0.00 0.06 0.00 -0.00 0.00 0.00 57.16 57.60 3h4p n GLU 208 Cb 0.38 0.00 0.26 0.00 -0.00 0.00 0.00 31.44 32.08 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 -4.54 -1.84 5.15 -1.02 -4.76 115.26 108.24 3h4p n ASN 209 Ca 0.00 0.45 -0.25 0.00 -0.60 0.00 0.00 54.58 54.19 3h4p n ASN 209 Cb 0.00 -0.47 -0.09 0.00 -0.53 0.00 0.00 39.78 38.68 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 -2.95 2.56 -0.04 3.44 -7.23 -1.26 -1.95 120.40 112.98 3h4p s VAL 210 Ca 0.06 -2.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.04 3h4p s VAL 210 Cb 0.08 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.47 3h4p s VAL 210 CO 0.21 -0.30 -0.05 -0.62 -0.31 0.00 0.00 175.10 174.03 3h4p s ASP 211 N -3.60 0.93 -0.09 4.85 2.15 -0.99 -4.96 116.67 114.96 3h4p s ASP 211 Ca 0.32 -0.13 0.04 0.00 0.43 0.00 0.00 52.55 53.21 3h4p s ASP 211 Cb -0.02 -0.41 -0.00 0.00 -0.30 0.00 0.00 42.92 42.19 3h4p s ASP 211 CO 0.17 -0.03 -0.24 -0.69 -0.17 0.00 0.00 175.17 174.21 3h4p s VAL 212 N 0.72 2.03 -0.08 1.11 1.01 -1.26 -2.80 120.40 121.13 3h4p s VAL 212 Ca -0.10 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 3h4p s VAL 212 Cb -0.13 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.55 3h4p s VAL 212 CO 0.00 0.56 0.13 0.00 0.00 0.00 0.00 175.10 175.78 3h4p s ILE 214 N 2.25 4.21 -0.47 0.00 1.09 -0.63 -2.66 121.20 124.98 3h4p s ILE 214 Ca 0.04 -0.22 -0.04 0.00 -1.10 0.00 0.00 60.65 59.33 3h4p s ILE 214 Cb -0.12 -2.93 0.12 0.00 -1.06 0.00 0.00 42.46 38.46 3h4p s ILE 214 CO -0.05 0.39 0.28 -0.63 -0.10 0.00 0.00 174.94 174.83 3h4p s ILE 215 N 1.24 3.60 0.28 2.92 1.01 0.18 -0.23 121.20 130.20 3h4p s ILE 215 Ca 0.04 -2.16 -0.29 0.00 0.00 0.00 0.00 60.65 58.24 3h4p s ILE 215 Cb -0.15 -3.42 -0.09 0.00 0.01 0.00 0.00 42.46 38.81 3h4p s ILE 215 CO 0.02 -0.75 1.09 0.42 0.00 0.00 0.00 174.94 175.72 3h4p s THR 216 N 0.97 3.53 -0.28 2.92 -4.23 -1.05 -0.19 115.64 117.31 3h4p s THR 216 Ca 0.09 1.52 0.28 0.00 -1.18 0.00 0.00 61.69 62.40 3h4p s THR 216 Cb -0.23 -3.96 0.31 0.00 1.34 0.00 0.00 72.50 69.97 3h4p s THR 216 CO -0.03 0.35 1.82 1.62 -0.54 0.00 0.00 174.62 177.83 3h4p h VAL 217 N 3.05 0.00 0.00 2.29 3.04 -1.69 -3.12 116.25 119.82 3h4p h VAL 217 Ca -0.47 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 3h4p h VAL 217 Cb 1.21 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 3h4p h VAL 217 CO 0.67 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 177.52 3h4p n LYS 218 N -2.63 0.80 0.00 4.17 4.76 -1.26 -3.35 118.16 120.66 3h4p n LYS 218 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 3h4p n LYS 218 Cb 0.30 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 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 0.39 0.00 -1.34 4.39 5.68 -1.25 -4.98 116.55 119.44 3h4p n ASP 219 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.17 3h4p n ASP 219 Cb 0.32 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.29 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 -0.35 -2.35 2.12 0.00 -1.19 -4.99 120.51 113.76 3h4p n ALA 220 Ca 0.00 0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 3h4p n ALA 220 Cb 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 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 -4.57 1.31 -0.11 0.00 -0.44 -1.19 -4.12 119.66 110.55 3h4p s GLN 221 Ca 0.00 -1.57 0.02 0.00 -2.50 0.00 0.00 55.36 51.30 3h4p s GLN 221 Cb 0.00 -1.11 -0.01 0.00 -1.64 0.00 0.00 33.01 30.25 3h4p s GLN 221 CO 0.00 0.19 -0.17 0.12 0.50 0.00 0.00 175.29 175.93 3h4p s PHE 222 N -2.93 2.71 0.21 1.67 2.19 -1.25 -2.54 117.98 118.04 3h4p s PHE 222 Ca 0.22 -0.71 0.04 0.00 0.33 0.00 0.00 56.93 56.80 3h4p s PHE 222 Cb -0.01 -1.77 -0.05 0.00 -1.31 0.00 0.00 43.02 39.88 3h4p s PHE 222 CO 0.07 -0.23 -0.03 0.21 1.83 0.00 0.00 175.22 177.06 3h4p s LYS 223 N 0.21 1.29 0.15 10.12 2.47 0.68 -4.97 119.74 129.69 3h4p s LYS 223 Ca -0.11 -1.63 0.07 0.00 -1.56 0.00 0.00 55.97 52.74 3h4p s LYS 223 Cb -0.16 -0.66 -0.04 0.00 -1.46 0.00 0.00 37.83 35.51 3h4p s LYS 223 CO 0.06 -0.04 -0.01 0.15 0.16 0.00 0.00 175.35 175.67 3h4p s LYS 224 N -3.82 2.41 -0.19 4.03 -0.14 -1.26 -1.61 119.74 119.16 3h4p s LYS 224 Ca 0.26 -1.04 -0.00 0.00 -1.36 0.00 0.00 55.97 53.82 3h4p s LYS 224 Cb 0.05 -2.39 0.01 0.00 -1.68 0.00 0.00 37.83 33.81 3h4p s LYS 224 CO 0.07 0.48 -0.15 0.42 -0.76 0.00 0.00 175.35 175.41 3h4p s ILE 225 N -1.58 2.49 0.63 2.17 1.01 -1.10 -4.92 121.20 119.89 3h4p s ILE 225 Ca 0.26 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 3h4p s ILE 225 Cb -0.10 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 3h4p s ILE 225 CO 0.18 0.51 1.18 -2.16 0.00 0.00 0.00 174.94 174.65 3h4p s PRO 226 N 1.27 2.80 0.52 2.79 0.04 -1.26 -4.64 135.00 136.52 3h4p s PRO 226 Ca 0.04 1.71 -0.21 0.00 0.04 0.00 0.00 61.00 62.57 3h4p s PRO 226 Cb -0.14 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 3h4p s PRO 226 CO -0.08 -1.31 0.97 0.28 0.04 0.00 0.00 177.00 176.90 3h4p n VAL 227 N -1.95 3.06 0.00 -0.36 0.31 -1.26 -2.41 118.33 115.71 3h4p n VAL 227 Ca 0.13 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 3h4p n VAL 227 Cb 0.50 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 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 -0.45 0.00 -0.07 5.55 -0.58 -1.26 -4.58 120.64 119.25 3h4p n GLU 228 Ca 0.11 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.70 3h4p n GLU 228 Cb 0.44 -0.60 -0.05 0.00 -0.57 0.00 0.00 31.44 30.66 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 1.51 0.86 -0.10 3.49 4.39 -1.85 0.12 114.58 123.00 3h4p h GLU 229 Ca 0.00 -0.57 0.01 0.00 0.34 0.00 0.00 59.36 59.14 3h4p h GLU 229 Cb 0.00 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 3h4p h GLU 229 CO 0.00 1.20 -0.10 0.82 -1.16 0.00 0.00 179.01 179.78 3h4p h ILE 230 N 0.64 0.00 -0.11 3.13 2.04 -1.80 -3.09 117.51 118.33 3h4p h ILE 230 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 3h4p h ILE 230 Cb 1.20 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3h4p h ILE 230 CO 0.13 0.00 -0.02 0.50 0.00 0.00 0.00 178.15 178.75 3h4p h LYS 231 N -0.05 0.00 -0.11 2.37 3.64 -1.81 -1.34 116.57 119.28 3h4p h LYS 231 Ca 0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3h4p h LYS 231 Cb 0.09 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3h4p h LYS 231 CO -0.12 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.69 3h4p n LYS 232 N -5.15 0.24 0.00 1.90 5.02 0.40 -1.06 118.16 119.51 3h4p n LYS 232 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3h4p n LYS 232 Cb 0.08 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 -0.08 0.56 0.00 -0.35 4.77 -0.76 -4.55 117.00 116.59 3h4p n LEU 233 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 3h4p n LEU 233 Cb 0.03 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.20 3h4p n LEU 233 CO 0.00 0.09 0.35 0.00 -1.33 0.00 0.00 177.39 176.50 3h4p n ILE 234 N -1.50 0.14 -0.01 -0.08 3.06 -0.23 -1.66 119.36 119.08 3h4p n ILE 234 Ca 0.00 0.04 -0.18 0.00 -2.50 0.00 0.00 62.75 60.11 3h4p n ILE 234 Cb 0.23 -0.99 -0.14 0.00 0.54 0.00 0.00 39.64 39.28 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 0.00 0.15 -5.36 9.51 4.39 -1.53 -3.37 114.58 118.37 3h4p h GLU 235 Ca 0.00 -0.26 -0.14 0.00 0.34 0.00 0.00 59.36 59.29 3h4p h GLU 235 Cb 0.00 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 3h4p h GLU 235 CO 0.00 1.13 0.42 0.15 -1.16 0.00 0.00 179.01 179.54 3h4p s LYS 236 N -2.35 1.84 0.00 2.33 1.02 -0.66 -2.92 119.74 119.00 3h4p s LYS 236 Ca -0.18 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.44 3h4p s LYS 236 Cb 0.00 -5.01 0.00 0.00 -0.52 0.00 0.00 37.83 32.30 3h4p s LYS 236 CO 0.75 -4.52 0.00 0.28 -0.92 0.00 0.00 175.35 170.95 3h4p n VAL 237 N 8.48 0.00 1.64 3.17 0.31 -1.26 -4.83 118.33 125.84 3h4p n VAL 237 Ca 0.43 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.91 3h4p n VAL 237 Cb 0.46 0.00 0.82 0.00 -0.91 0.00 0.00 33.84 34.21 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 -0.46 0.67 -0.44 5.55 4.01 -1.15 -2.41 118.16 123.94 3h4p n LYS 238 Ca 0.00 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 57.89 3h4p n LYS 238 Cb 0.00 -1.50 0.29 0.00 -0.51 0.00 0.00 35.03 33.31 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 -1.16 3.26 -0.00 1.97 2.85 -1.26 -4.20 118.16 119.62 3h4p n LYS 239 Ca 0.18 -2.64 0.03 0.00 -1.05 0.00 0.00 58.31 54.84 3h4p n LYS 239 Cb 0.18 -1.68 -0.05 0.00 -0.65 0.00 0.00 35.03 32.83 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 0.82 2.68 -2.29 -1.58 4.76 -1.01 -4.61 118.16 116.93 3h4p n LYS 240 Ca 0.21 -0.03 -0.40 0.00 -2.87 0.00 0.00 58.31 55.23 3h4p n LYS 240 Cb 0.73 -0.98 0.01 0.00 -1.84 0.00 0.00 35.03 32.96 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 -1.43 7.50 -3.52 -0.35 4.77 -1.25 -4.68 117.00 118.05 3h4p n LEU 241 Ca 0.00 -5.09 -0.24 0.00 -0.03 0.00 0.00 56.01 50.65 3h4p n LEU 241 Cb 0.14 -1.21 -0.14 0.00 -2.33 0.00 0.00 43.42 39.88 3h4p n LEU 241 CO 0.14 1.99 -0.28 0.20 -1.33 0.00 0.00 177.39 178.11 3h4p s ASN 242 N -0.74 2.53 -1.16 -1.43 -0.87 -1.26 -4.92 114.94 107.09 3h4p s ASN 242 Ca 0.46 -0.86 0.00 0.00 -1.57 0.00 0.00 52.86 50.90 3h4p s ASN 242 Cb 0.24 -0.02 0.00 0.00 -0.02 0.00 0.00 41.25 41.45 3h4p s ASN 242 CO -0.17 -0.39 0.00 -1.84 -2.57 0.00 0.00 177.10 172.13 3h4p n GLU 243 N 5.28 -1.57 0.00 -0.60 0.28 -1.26 -5.16 120.64 117.61 3h4p n GLU 243 Ca -0.05 0.65 0.00 0.00 -0.16 0.00 0.00 57.16 57.59 3h4p n GLU 243 Cb 0.46 -4.98 0.00 0.00 1.43 0.00 0.00 31.44 28.34 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36