#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 -3.61 1.39 -1.04 -1.26 -3.64 114.28 106.11 3h4p n THR 14 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3h4p n THR 14 Cb 0.00 -0.14 -0.01 0.00 -1.82 0.00 0.00 70.33 68.36 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 0.71 0.00 0.02 12.58 -7.23 -1.26 -4.95 120.40 120.27 3h4p s VAL 15 Ca 0.00 -0.14 -0.28 0.00 -1.81 0.00 0.00 61.98 59.75 3h4p s VAL 15 Cb 0.00 -1.50 0.07 0.00 0.56 0.00 0.00 36.38 35.51 3h4p s VAL 15 CO 0.00 0.00 0.66 0.12 -0.31 0.00 0.00 175.10 175.57 3h4p s PHE 16 N -2.52 -0.62 0.47 2.82 2.19 -1.26 -4.87 117.98 114.19 3h4p s PHE 16 Ca 0.11 0.86 -0.12 0.00 0.33 0.00 0.00 56.93 58.11 3h4p s PHE 16 Cb 0.01 0.46 -0.07 0.00 -1.31 0.00 0.00 43.02 42.12 3h4p s PHE 16 CO -0.04 -0.69 0.87 -1.54 1.83 0.00 0.00 175.22 175.65 3h4p s SER 17 N -1.71 6.51 0.00 6.13 1.04 -1.23 -4.64 113.70 119.81 3h4p s SER 17 Ca -0.07 1.30 0.03 0.00 0.48 0.00 0.00 55.95 57.69 3h4p s SER 17 Cb -0.00 -2.40 0.15 0.00 0.10 0.00 0.00 66.02 63.87 3h4p s SER 17 CO 0.02 -0.52 1.00 -2.65 0.98 0.00 0.00 173.24 172.07 3h4p n PRO 18 N -1.60 0.89 0.00 4.02 -0.02 -1.26 -4.42 135.00 132.61 3h4p n PRO 18 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3h4p n PRO 18 Cb 0.54 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 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 -0.54 0.00 0.00 -0.52 -0.00 -1.26 -5.06 120.64 113.26 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 0.01 0.00 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 0.00 2.39 0.00 -1.84 0.00 -1.26 -5.03 105.19 99.45 3h4p n GLY 20 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.16 -3.68 1.61 1.74 -1.26 -4.90 116.66 110.01 3h4p n ARG 21 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 3h4p n ARG 21 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 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 -0.03 0.00 0.55 0.20 -1.26 -3.47 118.68 114.67 3h4p s LEU 22 Ca 0.00 0.48 0.00 0.00 0.69 0.00 0.00 54.13 55.30 3h4p s LEU 22 Cb 0.00 0.56 0.00 0.00 -0.43 0.00 0.00 46.19 46.32 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 5.06 0.00 -0.29 5.38 4.02 -1.26 -2.70 117.16 127.37 3h4p n TYR 23 Ca -0.11 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.80 3h4p n TYR 23 Cb 0.50 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.89 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 -0.13 -0.20 -0.72 1.13 -1.26 -1.03 117.38 115.17 3h4p n GLN 24 Ca 0.00 1.22 -0.00 0.00 -1.94 0.00 0.00 57.00 56.27 3h4p n GLN 24 Cb 0.00 -1.81 0.07 0.00 0.11 0.00 0.00 30.24 28.61 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 0.41 -0.48 5.09 -1.51 -1.93 0.58 116.25 118.41 3h4p h VAL 25 Ca 0.32 -0.01 -0.10 0.00 -1.23 0.00 0.00 66.70 65.69 3h4p h VAL 25 Cb 0.52 0.38 -0.02 0.00 -2.13 0.00 0.00 31.29 30.05 3h4p h VAL 25 CO -0.79 0.00 -0.08 -0.33 -1.23 0.00 0.00 177.57 175.14 3h4p h GLU 26 N 0.02 0.90 -0.90 5.19 5.08 -0.87 -1.03 114.58 122.98 3h4p h GLU 26 Ca 0.30 -0.33 0.14 0.00 -1.00 0.00 0.00 59.36 58.47 3h4p h GLU 26 Cb 0.47 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 3h4p h GLU 26 CO -0.61 0.98 0.58 1.88 -1.00 0.00 0.00 179.01 180.84 3h4p h TYR 27 N 0.75 0.85 -0.05 4.33 0.05 -0.92 0.21 116.97 122.18 3h4p h TYR 27 Ca 0.13 0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.78 3h4p h TYR 27 Cb 0.63 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 3h4p h TYR 27 CO 0.05 0.32 -0.63 0.00 -1.05 0.00 0.00 178.16 176.84 3h4p h ALA 28 N 1.59 0.83 -0.31 3.88 0.00 -0.13 -2.97 119.26 122.15 3h4p h ALA 28 Ca 0.45 -0.56 0.07 0.00 0.00 0.00 0.00 54.91 54.87 3h4p h ALA 28 Cb 0.69 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 3h4p h ALA 28 CO -0.21 0.75 -0.26 0.00 0.00 0.00 0.00 179.25 179.53 3h4p h ARG 29 N 0.15 -0.22 -0.88 0.00 3.08 0.66 0.20 114.38 117.37 3h4p h ARG 29 Ca -0.01 0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.24 3h4p h ARG 29 Cb 1.14 0.05 -0.17 0.00 0.08 0.00 0.00 29.97 31.08 3h4p h ARG 29 CO 0.10 -0.15 -0.19 0.93 -1.07 0.00 0.00 179.97 179.59 3h4p h GLU 30 N -0.23 0.01 -1.04 0.04 4.39 -1.27 0.79 114.58 117.26 3h4p h GLU 30 Ca 0.16 -0.00 0.39 0.00 0.34 0.00 0.00 59.36 60.24 3h4p h GLU 30 Cb 0.48 -0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.96 3h4p h GLU 30 CO -0.44 0.00 0.59 0.00 -1.16 0.00 0.00 179.01 178.00 3h4p h ALA 31 N 1.88 2.17 0.00 3.43 0.00 -0.56 -0.70 119.26 125.47 3h4p h ALA 31 Ca 0.43 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.57 3h4p h ALA 31 Cb 0.69 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3h4p h ALA 31 CO -0.89 -0.88 -0.00 0.28 0.00 0.00 0.00 179.25 177.76 3h4p h VAL 32 N 0.12 1.60 0.00 0.00 2.07 0.70 -2.29 116.25 118.45 3h4p h VAL 32 Ca 0.81 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 66.22 3h4p h VAL 32 Cb 2.09 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 34.85 3h4p h VAL 32 CO -0.67 0.53 0.32 -0.09 0.02 0.00 0.00 177.57 177.68 3h4p h ARG 33 N -0.95 0.00 0.05 1.57 2.43 -0.88 0.43 114.38 117.03 3h4p h ARG 33 Ca -0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 3h4p h ARG 33 Cb 0.87 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 3h4p h ARG 33 CO 0.00 0.00 -1.83 -2.13 -1.51 0.00 0.00 179.97 174.50 3h4p n ARG 34 N -2.62 0.69 -0.09 0.20 0.63 -0.51 -3.37 116.66 111.58 3h4p n ARG 34 Ca -0.02 0.28 -0.13 0.00 -0.92 0.00 0.00 57.85 57.07 3h4p n ARG 34 Cb 0.36 -1.76 0.12 0.00 0.45 0.00 0.00 32.46 31.63 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 1.74 -3.80 3.68 5.14 0.00 0.15 -4.58 105.19 107.52 3h4p n GLY 35 Ca -0.23 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.45 2.33 0.05 2.61 -4.23 -1.26 -1.59 115.64 112.09 3h4p s THR 36 Ca 0.28 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 3h4p s THR 36 Cb -0.05 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 3h4p s THR 36 CO 0.23 -0.14 0.17 0.28 -0.54 0.00 0.00 174.62 174.62 3h4p s THR 37 N -2.90 5.16 -0.27 3.99 -1.32 -1.26 -2.84 115.64 116.20 3h4p s THR 37 Ca 0.65 -0.45 -0.20 0.00 -1.21 0.00 0.00 61.69 60.47 3h4p s THR 37 Cb -0.19 -3.49 0.07 0.00 -1.51 0.00 0.00 72.50 67.38 3h4p s THR 37 CO 0.58 0.17 0.69 0.00 -2.21 0.00 0.00 174.62 173.85 3h4p s ALA 38 N -1.44 -1.79 -0.05 11.08 0.00 0.44 -2.31 121.76 127.69 3h4p s ALA 38 Ca 0.32 2.19 0.05 0.00 0.00 0.00 0.00 51.96 54.52 3h4p s ALA 38 Cb -0.13 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 3h4p s ALA 38 CO 0.25 -0.35 -0.22 0.42 0.00 0.00 0.00 175.76 175.85 3h4p s ILE 39 N 0.99 1.81 0.13 0.00 1.01 -0.85 -0.58 121.20 123.71 3h4p s ILE 39 Ca -0.05 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.73 3h4p s ILE 39 Cb -0.05 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 3h4p s ILE 39 CO -0.09 0.51 0.03 -0.83 0.00 0.00 0.00 174.94 174.56 3h4p s GLY 40 N -0.11 1.82 -0.13 6.18 0.00 -1.11 -2.34 107.32 111.63 3h4p s GLY 40 Ca -0.03 -1.21 -0.05 0.00 0.00 0.00 0.00 44.72 43.43 3h4p s GLY 40 CO 0.03 -1.21 0.28 -0.42 0.00 0.00 0.00 173.10 171.78 3h4p s ILE 41 N -1.53 -0.35 0.00 0.90 1.01 -0.56 -2.22 121.20 118.45 3h4p s ILE 41 Ca 0.28 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3h4p s ILE 41 Cb -0.11 -0.45 0.00 0.00 0.01 0.00 0.00 42.46 41.91 3h4p s ILE 41 CO 0.20 0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.24 3h4p n ALA 42 N 5.10 0.00 0.00 9.38 0.00 0.09 -1.85 120.51 133.22 3h4p n ALA 42 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3h4p n ALA 42 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -4.85 118.16 116.86 3h4p n LYS 44 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 3h4p n LYS 44 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 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 1.34 0.00 3.14 10.43 -1.26 -4.93 116.55 125.27 3h4p n ASP 45 Ca 0.00 -1.17 0.00 0.00 2.57 0.00 0.00 54.79 56.19 3h4p n ASP 45 Cb 0.00 0.75 0.00 0.00 1.84 0.00 0.00 41.12 43.71 3h4p n ASP 45 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h4p n GLY 46 N 1.38 -0.05 3.65 0.44 0.00 -1.26 -1.62 105.19 107.72 3h4p n GLY 46 Ca 0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.03 0.00 -0.06 1.61 0.11 -0.61 -3.63 120.40 117.79 3h4p s VAL 47 Ca 0.00 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 3h4p s VAL 47 Cb 0.00 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 3h4p s VAL 47 CO 0.00 0.00 0.19 -0.69 -3.33 0.00 0.00 175.10 171.27 3h4p s VAL 48 N -0.24 0.02 0.30 2.04 1.01 -0.77 -0.65 120.40 122.10 3h4p s VAL 48 Ca 0.08 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.03 3h4p s VAL 48 Cb -0.04 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 3h4p s VAL 48 CO -0.13 -0.07 -0.03 -0.76 0.00 0.00 0.00 175.10 174.10 3h4p s LEU 49 N -0.19 3.00 -0.29 3.92 1.02 -1.03 -1.50 118.68 123.61 3h4p s LEU 49 Ca -0.03 -0.85 -0.22 0.00 0.02 0.00 0.00 54.13 53.05 3h4p s LEU 49 Cb -0.03 -1.47 0.17 0.00 0.02 0.00 0.00 46.19 44.88 3h4p s LEU 49 CO 0.01 -0.08 1.22 0.00 0.02 0.00 0.00 176.35 177.51 3h4p s ALA 50 N -2.43 -2.22 0.05 4.21 0.00 -0.99 -2.30 121.76 118.08 3h4p s ALA 50 Ca 0.32 1.87 0.07 0.00 0.00 0.00 0.00 51.96 54.23 3h4p s ALA 50 Cb -0.04 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 3h4p s ALA 50 CO 0.19 -0.21 -0.21 0.08 0.00 0.00 0.00 175.76 175.61 3h4p s VAL 51 N 0.45 1.68 -0.87 0.00 1.01 -1.06 -2.00 120.40 119.61 3h4p s VAL 51 Ca 0.01 -1.25 -0.11 0.00 0.00 0.00 0.00 61.98 60.63 3h4p s VAL 51 Cb -0.04 -1.47 0.23 0.00 0.00 0.00 0.00 36.38 35.09 3h4p s VAL 51 CO -0.12 0.17 0.81 -0.62 0.00 0.00 0.00 175.10 175.34 3h4p s ASP 52 N -1.28 6.69 0.83 3.32 3.68 -0.98 -2.38 116.67 126.56 3h4p s ASP 52 Ca 0.07 -2.94 -0.13 0.00 2.13 0.00 0.00 52.55 51.69 3h4p s ASP 52 Cb -0.09 -2.16 0.08 0.00 -1.45 0.00 0.00 42.92 39.30 3h4p s ASP 52 CO 0.02 -0.48 1.05 0.54 0.13 0.00 0.00 175.17 176.44 3h4p n ARG 53 N 3.60 0.05 -1.73 4.34 1.74 0.06 -4.14 116.66 120.57 3h4p n ARG 53 Ca 0.16 0.09 -0.20 0.00 -0.77 0.00 0.00 57.85 57.12 3h4p n ARG 53 Cb 0.44 -2.32 0.06 0.00 -1.02 0.00 0.00 32.46 29.62 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 -3.04 3.21 -1.52 5.56 0.63 -1.26 -4.78 116.66 115.46 3h4p n ARG 54 Ca 0.12 -3.95 -0.39 0.00 -0.92 0.00 0.00 57.85 52.71 3h4p n ARG 54 Cb 0.51 -2.18 -0.08 0.00 0.45 0.00 0.00 32.46 31.16 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 -0.80 -0.03 0.00 5.15 5.41 -1.26 -4.83 119.36 123.00 3h4p n ILE 55 Ca 0.42 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.74 3h4p n ILE 55 Cb 0.91 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 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 7.73 0.00 -1.87 1.39 -2.24 -1.26 -4.84 114.28 113.18 3h4p n THR 56 Ca 0.49 0.52 -0.39 0.00 -2.27 0.00 0.00 64.05 62.40 3h4p n THR 56 Cb 0.31 -1.06 0.03 0.00 -2.10 0.00 0.00 70.33 67.51 3h4p n THR 56 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3h4p s SER 57 N -1.68 5.61 -0.57 3.42 0.15 -1.26 -4.94 113.70 114.43 3h4p s SER 57 Ca 0.00 2.73 0.01 0.00 0.70 0.00 0.00 55.95 59.39 3h4p s SER 57 Cb 0.00 -2.64 0.48 0.00 -1.71 0.00 0.00 66.02 62.16 3h4p s SER 57 CO 0.00 -1.34 1.87 2.29 1.20 0.00 0.00 173.24 177.27 3h4p n LYS 58 N -0.67 2.72 0.00 5.44 -0.00 -1.26 -4.14 118.16 120.25 3h4p n LYS 58 Ca 0.08 -3.38 0.11 0.00 -0.00 0.00 0.00 58.31 55.13 3h4p n LYS 58 Cb 0.44 -2.25 -0.00 0.00 -0.00 0.00 0.00 35.03 33.22 3h4p n LYS 58 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3h4p n LEU 59 N -0.93 2.08 -4.29 -5.58 4.32 -1.26 -4.92 117.00 106.42 3h4p n LEU 59 Ca 0.58 -0.77 -0.39 0.00 -0.02 0.00 0.00 56.01 55.42 3h4p n LEU 59 Cb 0.86 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.54 3h4p n LEU 59 CO 0.69 0.38 -0.19 -0.69 -1.22 0.00 0.00 177.39 176.36 3h4p s VAL 60 N -2.46 4.06 -0.36 4.08 1.01 -1.26 -5.03 120.40 120.44 3h4p s VAL 60 Ca 0.19 -1.16 -0.39 0.00 0.00 0.00 0.00 61.98 60.62 3h4p s VAL 60 Cb 0.18 -3.35 -0.15 0.00 0.00 0.00 0.00 36.38 33.06 3h4p s VAL 60 CO 0.56 -0.29 2.01 1.17 0.00 0.00 0.00 175.10 178.56 3h4p n LYS 61 N 4.87 0.85 0.16 2.72 4.81 -1.26 -4.73 118.16 125.58 3h4p n LYS 61 Ca -0.11 0.27 0.10 0.00 -0.87 0.00 0.00 58.31 57.70 3h4p n LYS 61 Cb 0.44 -2.11 0.55 0.00 0.02 0.00 0.00 35.03 33.94 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 6.07 0.97 0.20 3.15 5.41 -1.26 -1.82 119.36 132.07 3h4p n ILE 62 Ca 0.39 0.74 0.05 0.00 1.00 0.00 0.00 62.75 64.92 3h4p n ILE 62 Cb 0.13 -1.74 0.42 0.00 -0.71 0.00 0.00 39.64 37.74 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 0.03 0.38 2.47 -1.97 -3.15 114.38 112.14 3h4p h ARG 63 Ca 0.00 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.50 3h4p h ARG 63 Cb 0.10 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 3h4p h ARG 63 CO 0.00 0.32 -1.03 0.66 0.56 0.00 0.00 179.97 180.48 3h4p h SER 64 N 0.00 0.09 -0.26 7.04 4.64 -1.72 -3.40 113.55 119.94 3h4p h SER 64 Ca -0.00 -0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 61.06 3h4p h SER 64 Cb 0.61 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 3h4p h SER 64 CO 0.04 1.06 0.52 0.00 -0.87 0.00 0.00 176.83 177.58 3h4p n ILE 65 N -3.42 0.91 -2.60 0.95 3.06 -1.19 -4.87 119.36 112.20 3h4p n ILE 65 Ca -0.02 -0.94 -0.43 0.00 -2.50 0.00 0.00 62.75 58.86 3h4p n ILE 65 Cb 0.94 -2.08 -0.02 0.00 0.54 0.00 0.00 39.64 39.01 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 7.57 4.30 0.00 9.51 2.02 -1.26 -4.82 118.70 136.01 3h4p s GLU 66 Ca 0.75 1.46 0.00 0.00 0.02 0.00 0.00 54.97 57.21 3h4p s GLU 66 Cb -0.03 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.57 3h4p s GLU 66 CO 0.17 -0.55 0.00 1.17 0.02 0.00 0.00 175.26 176.06 3h4p n LYS 67 N 5.96 2.51 -4.46 1.61 3.00 -1.26 -4.98 118.16 120.53 3h4p n LYS 67 Ca 0.12 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.20 3h4p n LYS 67 Cb 0.46 -0.76 -0.16 0.00 0.00 0.00 0.00 35.03 34.58 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 -1.17 0.91 0.00 3.15 -0.00 -1.26 0.68 121.20 123.51 3h4p s ILE 68 Ca 0.00 -0.39 0.06 0.00 -0.00 0.00 0.00 60.65 60.32 3h4p s ILE 68 Cb 0.00 -0.83 -0.02 0.00 -0.00 0.00 0.00 42.46 41.61 3h4p s ILE 68 CO 0.00 0.29 -0.19 -0.36 -0.00 0.00 0.00 174.94 174.68 3h4p s PHE 69 N 0.43 1.69 0.21 1.37 0.08 0.29 -4.97 117.98 117.09 3h4p s PHE 69 Ca -0.08 -0.33 -0.21 0.00 0.12 0.00 0.00 56.93 56.43 3h4p s PHE 69 Cb -0.12 -1.06 -0.08 0.00 -0.57 0.00 0.00 43.02 41.18 3h4p s PHE 69 CO 0.02 0.00 0.74 -1.14 -0.10 0.00 0.00 175.22 174.74 3h4p s GLN 70 N -0.65 4.32 0.00 0.44 0.74 -1.26 -1.33 119.66 121.92 3h4p s GLN 70 Ca 0.07 0.94 0.00 0.00 0.05 0.00 0.00 55.36 56.42 3h4p s GLN 70 Cb -0.08 -2.95 0.00 0.00 1.10 0.00 0.00 33.01 31.08 3h4p s GLN 70 CO -0.00 0.43 0.00 -0.89 -0.55 0.00 0.00 175.29 174.27 3h4p n ILE 71 N 0.89 0.00 -4.15 -2.34 2.08 -0.85 -4.90 119.36 110.08 3h4p n ILE 71 Ca -0.03 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.17 3h4p n ILE 71 Cb 0.51 -0.57 -0.09 0.00 -0.75 0.00 0.00 39.64 38.73 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 -4.03 0.14 0.00 4.38 3.68 0.98 -4.77 116.67 117.05 3h4p s ASP 72 Ca 0.00 -1.28 0.00 0.00 2.13 0.00 0.00 52.55 53.40 3h4p s ASP 72 Cb 0.00 0.40 0.00 0.00 -1.45 0.00 0.00 42.92 41.87 3h4p s ASP 72 CO 0.00 -0.86 0.56 0.47 0.13 0.00 0.00 175.17 175.47 3h4p n ASP 73 N -0.25 0.00 0.00 -0.34 9.92 -1.26 -2.21 116.55 122.41 3h4p n ASP 73 Ca -0.00 0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 3h4p n ASP 73 Cb 0.65 -0.12 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 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 -1.06 0.00 -4.07 1.24 1.44 -1.26 -4.27 115.22 107.23 3h4p n HIS 74 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 3h4p n HIS 74 Cb 0.02 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 0.00 0.30 0.03 0.61 1.01 -0.94 -2.07 120.40 119.34 3h4p s VAL 75 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 3h4p s VAL 75 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 3h4p s VAL 75 CO 0.00 0.10 0.12 0.00 0.00 0.00 0.00 175.10 175.32 3h4p s ALA 76 N 0.04 -0.16 0.05 5.51 0.00 0.04 -0.02 121.76 127.23 3h4p s ALA 76 Ca -0.00 -0.44 0.07 0.00 0.00 0.00 0.00 51.96 51.58 3h4p s ALA 76 Cb -0.03 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 3h4p s ALA 76 CO -0.00 -0.32 -0.18 0.00 0.00 0.00 0.00 175.76 175.26 3h4p s ALA 77 N -2.47 1.55 0.01 0.00 0.00 -0.44 -0.87 121.76 119.54 3h4p s ALA 77 Ca -0.06 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 50.93 3h4p s ALA 77 Cb -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 3h4p s ALA 77 CO -0.04 0.32 -0.12 0.00 0.00 0.00 0.00 175.76 175.92 3h4p s ALA 78 N -0.91 2.80 0.30 0.00 0.00 -0.26 0.11 121.76 123.79 3h4p s ALA 78 Ca 0.05 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.98 3h4p s ALA 78 Cb -0.09 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 3h4p s ALA 78 CO 0.02 0.59 0.44 0.95 0.00 0.00 0.00 175.76 177.76 3h4p s THR 79 N -0.92 4.80 -0.30 0.00 -4.23 0.21 -0.71 115.64 114.50 3h4p s THR 79 Ca 0.15 -0.88 -0.15 0.00 -1.18 0.00 0.00 61.69 59.63 3h4p s THR 79 Cb -0.11 -3.70 0.18 0.00 1.34 0.00 0.00 72.50 70.21 3h4p s THR 79 CO 0.05 -0.31 1.06 -0.55 -0.54 0.00 0.00 174.62 174.33 3h4p s SER 80 N -4.06 -0.46 0.00 3.99 0.15 -1.17 -4.80 113.70 107.36 3h4p s SER 80 Ca 0.39 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.53 3h4p s SER 80 Cb -0.09 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.68 3h4p s SER 80 CO 0.31 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.28 3h4p n GLY 81 N 5.08 -0.12 3.69 9.45 0.00 -1.26 -1.31 105.19 120.73 3h4p n GLY 81 Ca -0.08 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 3h4p n GLY 81 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3h4p s LEU 82 N 0.00 4.16 0.33 0.99 -0.00 0.17 -4.54 118.68 119.80 3h4p s LEU 82 Ca 0.00 0.21 0.24 0.00 -0.00 0.00 0.00 54.13 54.58 3h4p s LEU 82 Cb 0.00 -2.14 1.19 0.00 -0.00 0.00 0.00 46.19 45.24 3h4p s LEU 82 CO 0.00 0.10 1.74 0.58 -0.00 0.00 0.00 176.35 178.77 3h4p h VAL 83 N 4.86 0.00 -0.06 1.48 2.07 -1.98 -0.07 116.25 122.56 3h4p h VAL 83 Ca -0.39 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.05 3h4p h VAL 83 Cb 1.16 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 3h4p h VAL 83 CO 0.71 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 177.79 3h4p h ALA 84 N 2.09 -0.90 -0.41 1.67 0.00 -1.96 -2.64 119.26 117.11 3h4p h ALA 84 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3h4p h ALA 84 Cb 0.15 0.95 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3h4p h ALA 84 CO 0.00 -1.06 0.06 -0.25 0.00 0.00 0.00 179.25 178.00 3h4p n ASP 85 N -5.24 3.99 -0.01 0.00 10.43 -0.10 -4.07 116.55 121.55 3h4p n ASP 85 Ca -0.06 -2.66 -0.01 0.00 2.57 0.00 0.00 54.79 54.63 3h4p n ASP 85 Cb 0.36 -0.64 -0.00 0.00 1.84 0.00 0.00 41.12 42.68 3h4p n ASP 85 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3h4p h ALA 86 N 3.03 0.00 -0.05 2.24 0.00 -1.01 -3.37 119.26 120.10 3h4p h ALA 86 Ca 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.73 3h4p h ALA 86 Cb 1.57 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 3h4p h ALA 86 CO 0.38 0.09 -0.19 0.00 0.00 0.00 0.00 179.25 179.52 3h4p h ARG 87 N -0.21 -0.19 -1.63 0.00 3.08 -1.71 -0.91 114.38 112.82 3h4p h ARG 87 Ca 0.00 0.01 0.48 0.00 0.07 0.00 0.00 59.98 60.54 3h4p h ARG 87 Cb 0.09 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.10 3h4p h ARG 87 CO 0.00 -0.13 1.15 -0.39 -1.07 0.00 0.00 179.97 179.53 3h4p h VAL 88 N -0.20 0.14 0.00 2.04 -1.51 -1.83 2.21 116.25 117.10 3h4p h VAL 88 Ca 0.01 -0.01 -0.14 0.00 -1.23 0.00 0.00 66.70 65.34 3h4p h VAL 88 Cb 0.24 0.11 -0.02 0.00 -2.13 0.00 0.00 31.29 29.49 3h4p h VAL 88 CO -0.16 0.00 -0.65 -0.07 -1.23 0.00 0.00 177.57 175.47 3h4p h LEU 89 N 0.03 0.00 0.00 4.19 4.07 -1.34 -3.37 115.31 118.89 3h4p h LEU 89 Ca 0.81 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.74 3h4p h LEU 89 Cb 3.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 44.84 3h4p h LEU 89 CO -0.10 0.65 -0.34 0.16 -1.08 0.00 0.00 178.44 177.72 3h4p h ILE 90 N 0.00 0.46 0.00 1.22 -0.00 0.42 -1.93 117.51 117.68 3h4p h ILE 90 Ca -0.01 -1.42 0.00 0.00 -0.00 0.00 0.00 64.86 63.43 3h4p h ILE 90 Cb 1.36 0.95 0.00 0.00 -0.00 0.00 0.00 36.82 39.12 3h4p h ILE 90 CO 0.08 0.16 0.00 0.47 -0.00 0.00 0.00 178.15 178.86 3h4p n ASP 91 N -4.65 0.47 0.00 2.16 10.43 -0.79 0.20 116.55 124.37 3h4p n ASP 91 Ca -0.09 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.36 3h4p n ASP 91 Cb 0.27 -0.10 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 1.71 0.00 0.08 -1.24 3.00 -1.25 -4.58 116.66 114.38 3h4p n ARG 92 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 3h4p n ARG 92 Cb 0.05 -0.29 -0.13 0.00 0.00 0.00 0.00 32.46 32.09 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 0.23 0.00 5.13 0.00 0.27 0.13 119.26 125.02 3h4p h ALA 93 Ca 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 3h4p h ALA 93 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h4p h ALA 93 CO 0.00 1.12 -0.09 0.00 0.00 0.00 0.00 179.25 180.28 3h4p h ARG 94 N 0.04 0.00 0.04 0.00 3.08 0.20 -2.36 114.38 115.38 3h4p h ARG 94 Ca -0.11 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.75 3h4p h ARG 94 Cb 1.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.94 3h4p h ARG 94 CO 0.17 0.09 -1.01 1.25 -1.07 0.00 0.00 179.97 179.39 3h4p h LEU 95 N 0.00 0.15 0.00 3.04 5.85 -1.57 -3.30 115.31 119.48 3h4p h LEU 95 Ca -0.00 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 57.96 3h4p h LEU 95 Cb 0.24 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3h4p h LEU 95 CO 0.01 1.42 0.00 1.21 -0.34 0.00 0.00 178.44 180.74 3h4p n GLU 96 N -4.28 0.72 -0.08 1.25 4.07 0.42 -1.98 120.64 120.77 3h4p n GLU 96 Ca -0.24 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.78 3h4p n GLU 96 Cb 0.72 -1.23 -0.12 0.00 -0.06 0.00 0.00 31.44 30.75 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 -0.73 1.62 -0.04 4.31 0.00 -0.90 -3.88 120.51 120.89 3h4p n ALA 97 Ca 0.08 -1.00 -0.13 0.00 0.00 0.00 0.00 53.44 52.39 3h4p n ALA 97 Cb 0.04 -0.07 -0.14 0.00 0.00 0.00 0.00 19.45 19.28 3h4p n ALA 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3h4p n GLN 98 N -2.59 0.68 -0.14 0.00 1.13 -1.12 -3.16 117.38 112.18 3h4p n GLN 98 Ca -0.25 0.22 -0.12 0.00 -1.94 0.00 0.00 57.00 54.91 3h4p n GLN 98 Cb 0.99 -1.69 -0.07 0.00 0.11 0.00 0.00 30.24 29.57 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 0.02 0.05 -0.62 5.09 2.04 -1.61 -1.78 117.51 120.70 3h4p h ILE 99 Ca -0.40 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.54 3h4p h ILE 99 Cb 2.05 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 38.11 3h4p h ILE 99 CO 0.05 0.00 0.27 0.22 0.00 0.00 0.00 178.15 178.69 3h4p h TYR 100 N -0.36 0.48 0.00 1.37 3.20 -1.68 0.24 116.97 120.22 3h4p h TYR 100 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3h4p h TYR 100 Cb 0.59 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3h4p h TYR 100 CO -0.69 0.16 0.03 -0.09 -1.64 0.00 0.00 178.16 175.94 3h4p h ARG 101 N 0.48 0.00 0.04 1.82 2.43 -1.30 -2.84 114.38 115.01 3h4p h ARG 101 Ca 0.30 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.15 3h4p h ARG 101 Cb 0.32 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 3h4p h ARG 101 CO -0.26 0.00 -1.87 -0.11 -1.51 0.00 0.00 179.97 176.22 3h4p n LEU 102 N -2.75 1.37 -2.27 3.80 0.00 0.82 -0.63 117.00 117.34 3h4p n LEU 102 Ca -0.02 0.31 -0.29 0.00 0.00 0.00 0.00 56.01 56.01 3h4p n LEU 102 Cb 0.09 -0.20 0.13 0.00 0.00 0.00 0.00 43.42 43.43 3h4p n LEU 102 CO 0.15 0.55 1.37 0.35 0.00 0.00 0.00 177.39 179.81 3h4p n THR 103 N -3.15 3.40 0.03 1.96 -2.24 -1.07 -4.53 114.28 108.67 3h4p n THR 103 Ca -0.23 -2.38 0.00 0.00 -2.27 0.00 0.00 64.05 59.17 3h4p n THR 103 Cb 1.06 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 -1.03 -2.15 0.00 4.78 4.01 -1.22 -5.03 117.16 116.52 3h4p n TYR 104 Ca 0.61 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 58.54 3h4p n TYR 104 Cb 1.20 0.79 0.00 0.00 -0.31 0.00 0.00 39.34 41.01 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 -1.36 2.25 3.69 2.72 0.00 0.20 -5.06 105.19 107.62 3h4p n GLY 105 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 4.20 -0.39 1.61 2.02 -1.26 -4.91 118.70 119.97 3h4p s GLU 106 Ca 0.00 2.31 -0.41 0.00 0.02 0.00 0.00 54.97 56.88 3h4p s GLU 106 Cb 0.00 -3.65 -0.16 0.00 0.10 0.00 0.00 34.13 30.41 3h4p s GLU 106 CO 0.00 -0.74 1.92 0.39 0.02 0.00 0.00 175.26 176.85 3h4p n GLU 107 N 5.80 0.62 -1.60 1.61 1.02 -1.26 -4.22 120.64 122.61 3h4p n GLU 107 Ca 0.16 0.21 -0.48 0.00 -0.02 0.00 0.00 57.16 57.03 3h4p n GLU 107 Cb 0.41 -1.92 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 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 5.56 0.89 -1.51 -3.67 3.06 -1.26 -4.92 119.36 117.51 3h4p n ILE 108 Ca 0.38 -0.22 -0.40 0.00 -2.50 0.00 0.00 62.75 60.01 3h4p n ILE 108 Cb 0.07 -1.01 0.02 0.00 0.54 0.00 0.00 39.64 39.27 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 2.07 -0.26 -0.03 9.51 2.88 -1.26 -4.87 113.62 121.66 3h4p n SER 109 Ca 0.14 0.87 -0.15 0.00 -1.33 0.00 0.00 58.87 58.40 3h4p n SER 109 Cb 0.26 -1.22 -0.10 0.00 -0.75 0.00 0.00 64.21 62.40 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 0.75 1.46 -0.77 2.46 2.04 -1.93 -1.98 117.51 119.55 3h4p h ILE 110 Ca -0.44 -1.80 0.18 0.00 1.00 0.00 0.00 64.86 63.80 3h4p h ILE 110 Cb 1.38 2.48 -0.05 0.00 -0.74 0.00 0.00 36.82 39.90 3h4p h ILE 110 CO 0.51 0.51 0.52 -0.08 0.00 0.00 0.00 178.15 179.61 3h4p h GLU 111 N -0.28 0.27 0.20 2.37 4.81 -1.99 0.19 114.58 120.15 3h4p h GLU 111 Ca -0.03 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3h4p h GLU 111 Cb 0.99 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.31 3h4p h GLU 111 CO 0.06 0.18 -0.10 0.52 -0.73 0.00 0.00 179.01 178.95 3h4p h MET 112 N 0.28 -0.26 -0.71 1.92 2.86 -1.94 -1.59 114.93 115.49 3h4p h MET 112 Ca 0.38 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 58.18 3h4p h MET 112 Cb 1.08 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 32.66 3h4p h MET 112 CO -0.10 0.07 -0.23 1.25 1.06 0.00 0.00 176.91 178.96 3h4p h LEU 113 N -0.97 -0.85 0.67 1.22 5.85 -0.46 0.16 115.31 120.93 3h4p h LEU 113 Ca -0.03 0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 3h4p h LEU 113 Cb 0.44 0.50 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 3h4p h LEU 113 CO 0.04 -0.26 -0.42 0.00 -0.34 0.00 0.00 178.44 177.46 3h4p h ALA 114 N 1.53 -1.22 0.00 1.25 0.00 -1.11 -2.07 119.26 117.65 3h4p h ALA 114 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h4p h ALA 114 Cb 0.55 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3h4p h ALA 114 CO -0.75 -1.18 0.00 1.63 0.00 0.00 0.00 179.25 178.95 3h4p n LYS 115 N -5.07 0.00 0.00 0.00 5.02 0.34 -1.86 118.16 116.59 3h4p n LYS 115 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 3h4p n LYS 115 Cb 0.43 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.67 0.00 0.31 1.97 3.00 0.03 -4.21 118.16 118.59 3h4p n LYS 116 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 58.31 58.47 3h4p n LYS 116 Cb 0.00 -0.24 0.86 0.00 0.00 0.00 0.00 35.03 35.65 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 0.08 3.15 -2.65 -1.34 0.29 117.51 117.04 3h4p h ILE 117 Ca 0.00 0.00 -0.25 0.00 1.03 0.00 0.00 64.86 65.64 3h4p h ILE 117 Cb 0.00 0.70 -0.00 0.00 -2.05 0.00 0.00 36.82 35.47 3h4p h ILE 117 CO 0.00 0.00 -1.13 0.00 0.03 0.00 0.00 178.15 177.05 3h4p h ASP 119 N 0.09 0.98 -0.11 0.00 3.32 -0.61 -2.65 116.42 117.44 3h4p h ASP 119 Ca -0.10 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3h4p h ASP 119 Cb 1.85 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.14 3h4p h ASP 119 CO 0.18 0.87 0.06 0.40 -1.72 0.00 0.00 179.24 179.03 3h4p h ILE 120 N 1.02 1.09 -0.91 0.35 2.04 -1.14 0.43 117.51 120.39 3h4p h ILE 120 Ca 0.24 -0.26 0.19 0.00 1.00 0.00 0.00 64.86 66.03 3h4p h ILE 120 Cb 0.19 1.07 -0.11 0.00 -0.74 0.00 0.00 36.82 37.23 3h4p h ILE 120 CO -0.02 0.08 0.47 0.50 0.00 0.00 0.00 178.15 179.18 3h4p h LYS 121 N 0.08 0.56 -0.10 2.37 3.64 -1.08 0.12 116.57 122.15 3h4p h LYS 121 Ca 0.04 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 3h4p h LYS 121 Cb 0.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3h4p h LYS 121 CO -0.01 0.37 -0.76 0.37 -2.27 0.00 0.00 179.45 177.16 3h4p h GLN 122 N 0.58 0.56 0.00 1.90 -0.00 -0.99 -2.74 115.11 114.42 3h4p h GLN 122 Ca 0.53 -0.46 -0.02 0.00 -0.00 0.00 0.00 58.65 58.70 3h4p h GLN 122 Cb 0.88 0.10 -0.00 0.00 0.00 0.00 0.00 27.48 28.46 3h4p h GLN 122 CO -0.43 1.09 -0.11 0.00 0.00 0.00 0.00 178.83 179.38 3h4p h ALA 123 N 0.78 1.05 0.00 3.38 0.00 0.97 0.43 119.26 125.86 3h4p h ALA 123 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3h4p h ALA 123 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3h4p h ALA 123 CO 0.14 0.14 0.00 0.66 0.00 0.00 0.00 179.25 180.19 3h4p n TYR 124 N -3.29 0.00 -0.11 0.00 0.53 -0.50 -3.33 117.16 110.46 3h4p n TYR 124 Ca -0.00 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.68 3h4p n TYR 124 Cb 0.34 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.56 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 -0.83 1.51 -0.29 -0.72 -1.04 0.13 -3.27 114.28 109.77 3h4p n THR 125 Ca 0.14 -0.06 0.07 0.00 -2.04 0.00 0.00 64.05 62.16 3h4p n THR 125 Cb 0.06 -2.08 0.30 0.00 -1.82 0.00 0.00 70.33 66.79 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 -4.42 3.48 -4.35 -2.82 10.64 -1.19 -4.75 117.38 113.97 3h4p n GLN 126 Ca -0.32 -2.40 -0.30 0.00 -1.83 0.00 0.00 57.00 52.15 3h4p n GLN 126 Cb 0.65 -1.87 -0.11 0.00 -0.86 0.00 0.00 30.24 28.05 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 -1.95 2.56 -0.05 2.61 3.76 -1.22 -5.00 115.29 116.00 3h4p s HIS 127 Ca 0.43 -0.25 -0.36 0.00 -0.15 0.00 0.00 55.06 54.72 3h4p s HIS 127 Cb 0.29 -1.37 -0.14 0.00 1.11 0.00 0.00 32.58 32.46 3h4p s HIS 127 CO 0.18 0.37 1.66 0.41 -0.85 0.00 0.00 174.74 176.51 3h4p n GLY 128 N 0.90 1.00 2.95 -2.22 0.00 -1.26 -3.91 105.19 102.65 3h4p n GLY 128 Ca -0.15 0.80 -0.12 0.00 0.00 0.00 0.00 46.02 46.55 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 3.72 -1.33 0.00 -0.02 0.00 -1.24 -4.85 105.19 101.47 3h4p n GLY 129 Ca 0.22 1.16 0.00 0.00 0.00 0.00 0.00 46.02 47.40 3h4p n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3h4p n VAL 130 N -0.17 0.00 -2.43 1.61 3.14 -1.25 -5.05 118.33 114.18 3h4p n VAL 130 Ca 0.08 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.04 3h4p n VAL 130 Cb 0.46 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.20 3h4p n VAL 130 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h4p s ARG 131 N 0.00 4.52 0.87 1.45 1.70 -1.26 -4.76 118.95 121.47 3h4p s ARG 131 Ca 0.00 1.80 -0.13 0.00 -0.47 0.00 0.00 55.73 56.93 3h4p s ARG 131 Cb 0.00 -3.27 0.05 0.00 -0.57 0.00 0.00 34.95 31.16 3h4p s ARG 131 CO 0.00 -0.06 0.72 -2.30 -1.08 0.00 0.00 175.30 172.57 3h4p n PRO 132 N 2.69 -0.12 -2.25 3.89 -0.02 -1.20 -4.92 135.00 133.07 3h4p n PRO 132 Ca 0.04 0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 3h4p n PRO 132 Cb 0.45 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 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 -2.29 3.26 -1.32 6.00 2.99 -1.26 -4.92 117.98 120.43 3h4p s PHE 133 Ca 0.63 1.46 -0.07 0.00 0.00 0.00 0.00 56.93 58.96 3h4p s PHE 133 Cb -0.26 -3.54 0.13 0.00 0.00 0.00 0.00 43.02 39.35 3h4p s PHE 133 CO 0.61 -1.45 2.21 0.41 -0.00 0.00 0.00 175.22 176.99 3h4p n GLY 134 N 1.25 5.00 3.56 4.36 0.00 -1.26 -4.53 105.19 113.56 3h4p n GLY 134 Ca 0.01 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.38 0.00 0.12 1.61 0.11 -1.26 0.46 120.40 121.06 3h4p s VAL 135 Ca 0.49 -0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.60 3h4p s VAL 135 Cb 0.15 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 3h4p s VAL 135 CO -0.05 -0.01 -0.10 -0.44 -3.33 0.00 0.00 175.10 171.16 3h4p s SER 136 N -0.09 4.34 0.21 3.54 0.01 -0.42 -3.23 113.70 118.06 3h4p s SER 136 Ca -0.03 -0.42 0.11 0.00 1.31 0.00 0.00 55.95 56.92 3h4p s SER 136 Cb -0.04 -0.80 -0.04 0.00 0.21 0.00 0.00 66.02 65.35 3h4p s SER 136 CO 0.03 0.17 -0.21 -0.76 0.41 0.00 0.00 173.24 172.88 3h4p s LEU 137 N -2.29 2.54 -0.46 2.44 1.43 -1.26 -3.02 118.68 118.07 3h4p s LEU 137 Ca 0.22 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 3h4p s LEU 137 Cb -0.11 -1.23 0.13 0.00 0.03 0.00 0.00 46.19 45.01 3h4p s LEU 137 CO 0.14 0.10 0.22 -0.76 0.23 0.00 0.00 176.35 176.28 3h4p s LEU 138 N -2.84 3.54 -0.17 1.79 1.43 0.11 -2.12 118.68 120.43 3h4p s LEU 138 Ca 0.23 -2.70 -0.15 0.00 -1.03 0.00 0.00 54.13 50.48 3h4p s LEU 138 Cb -0.08 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 3h4p s LEU 138 CO 0.11 -0.27 0.34 -0.63 0.23 0.00 0.00 176.35 176.13 3h4p s ILE 139 N 0.19 5.27 0.02 -0.59 1.09 -0.80 -1.11 121.20 125.28 3h4p s ILE 139 Ca 0.16 0.63 -0.05 0.00 -1.10 0.00 0.00 60.65 60.29 3h4p s ILE 139 Cb -0.24 -3.68 -0.01 0.00 -1.06 0.00 0.00 42.46 37.47 3h4p s ILE 139 CO -0.02 0.35 0.08 0.00 -0.10 0.00 0.00 174.94 175.24 3h4p s ALA 140 N 0.71 -0.08 0.00 9.38 0.00 -0.05 0.04 121.76 131.76 3h4p s ALA 140 Ca 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.68 3h4p s ALA 140 Cb -0.14 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3h4p s ALA 140 CO 0.06 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.97 3h4p n GLY 141 N 1.13 0.74 3.13 0.00 0.00 -0.99 -0.78 105.19 108.43 3h4p n GLY 141 Ca -0.21 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.17 3.66 -1.19 -0.61 -1.09 -0.88 -1.82 121.20 117.10 3h4p s ILE 142 Ca 0.00 -2.31 -0.14 0.00 -2.23 0.00 0.00 60.65 55.97 3h4p s ILE 142 Cb 0.00 -3.44 0.17 0.00 -1.58 0.00 0.00 42.46 37.61 3h4p s ILE 142 CO 0.00 -0.78 1.41 -0.62 -1.23 0.00 0.00 174.94 173.72 3h4p s ASP 143 N 1.62 7.06 -0.43 3.58 2.15 0.17 -4.61 116.67 126.21 3h4p s ASP 143 Ca 0.11 -2.97 -0.24 0.00 0.43 0.00 0.00 52.55 49.88 3h4p s ASP 143 Cb -0.22 -2.40 0.03 0.00 -0.30 0.00 0.00 42.92 40.03 3h4p s ASP 143 CO -0.03 -0.75 0.60 0.29 -0.17 0.00 0.00 175.17 175.11 3h4p n LYS 144 N 5.62 -2.23 0.00 4.34 5.02 -1.26 -2.61 118.16 127.04 3h4p n LYS 144 Ca 0.36 1.88 0.00 0.00 -2.02 0.00 0.00 58.31 58.53 3h4p n LYS 144 Cb 0.43 -4.33 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 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 -0.22 0.00 -4.54 4.39 3.02 -1.26 -4.89 115.26 111.76 3h4p n ASN 145 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.18 3h4p n ASN 145 Cb 0.53 -0.68 -0.09 0.00 -0.61 0.00 0.00 39.78 38.93 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 3.50 -0.25 3.52 2.56 -1.07 -5.01 118.70 121.95 3h4p s GLU 146 Ca 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 54.97 54.36 3h4p s GLU 146 Cb 0.00 -3.83 -0.04 0.00 2.00 0.00 0.00 34.13 32.26 3h4p s GLU 146 CO 0.00 -0.56 0.35 0.00 -0.56 0.00 0.00 175.26 174.48 3h4p s ALA 147 N 2.02 3.57 0.29 6.30 0.00 -1.26 0.41 121.76 133.09 3h4p s ALA 147 Ca 0.12 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.34 3h4p s ALA 147 Cb -0.17 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 3h4p s ALA 147 CO 0.12 -0.51 0.10 1.03 0.00 0.00 0.00 175.76 176.49 3h4p s ARG 148 N 1.75 1.53 -0.08 0.00 0.52 -0.76 -4.65 118.95 117.26 3h4p s ARG 148 Ca 0.15 -1.85 -0.05 0.00 -0.52 0.00 0.00 55.73 53.46 3h4p s ARG 148 Cb -0.15 -0.42 0.04 0.00 0.52 0.00 0.00 34.95 34.94 3h4p s ARG 148 CO 0.09 -0.30 0.20 -1.17 0.02 0.00 0.00 175.30 174.14 3h4p s LEU 149 N -3.38 0.73 0.07 2.53 2.96 -1.26 -2.36 118.68 117.97 3h4p s LEU 149 Ca 0.36 0.42 0.07 0.00 -0.22 0.00 0.00 54.13 54.76 3h4p s LEU 149 Cb 0.07 0.60 -0.03 0.00 0.50 0.00 0.00 46.19 47.33 3h4p s LEU 149 CO 0.15 -0.13 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.50 3h4p s PHE 150 N 0.94 1.56 -0.14 5.38 0.08 0.11 -0.39 117.98 125.51 3h4p s PHE 150 Ca -0.07 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.60 3h4p s PHE 150 Cb -0.08 -0.88 0.01 0.00 -0.57 0.00 0.00 43.02 41.49 3h4p s PHE 150 CO -0.05 0.12 -0.22 -2.00 -0.10 0.00 0.00 175.22 172.97 3h4p s GLU 151 N -1.60 3.03 0.54 0.44 2.12 -0.49 -1.90 118.70 120.83 3h4p s GLU 151 Ca 0.04 -0.85 0.01 0.00 0.36 0.00 0.00 54.97 54.53 3h4p s GLU 151 Cb -0.09 -2.45 0.03 0.00 0.26 0.00 0.00 34.13 31.87 3h4p s GLU 151 CO 0.03 -0.03 0.77 0.95 -0.54 0.00 0.00 175.26 176.44 3h4p s THR 152 N 0.85 2.84 -0.02 -1.70 -4.23 -0.90 -4.12 115.64 108.36 3h4p s THR 152 Ca -0.06 -0.63 -0.09 0.00 -1.18 0.00 0.00 61.69 59.73 3h4p s THR 152 Cb -0.15 -3.07 0.01 0.00 1.34 0.00 0.00 72.50 70.63 3h4p s THR 152 CO -0.03 -0.05 0.18 -0.62 -0.54 0.00 0.00 174.62 173.57 3h4p s ASP 153 N -4.40 -0.07 0.00 3.99 2.15 -1.25 -4.05 116.67 113.04 3h4p s ASP 153 Ca 0.56 -0.01 0.00 0.00 0.43 0.00 0.00 52.55 53.53 3h4p s ASP 153 Cb -0.10 0.27 0.00 0.00 -0.30 0.00 0.00 42.92 42.79 3h4p s ASP 153 CO 0.38 -0.31 0.00 -2.65 -0.17 0.00 0.00 175.17 172.42 3h4p n PRO 154 N 1.78 0.00 0.00 4.34 -0.02 -1.20 -2.61 135.00 137.29 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 0.56 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 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 0.97 0.00 -1.22 2.55 3.41 -1.26 -4.65 113.62 113.42 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 -3.85 2.99 5.00 0.00 -1.07 -4.86 105.19 103.40 3h4p n GLY 156 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.89 -3.66 -0.04 4.61 0.00 -1.26 -3.86 121.76 112.66 3h4p s ALA 157 Ca 0.00 1.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.96 3h4p s ALA 157 Cb 0.00 -2.87 0.02 0.00 0.00 0.00 0.00 23.12 20.27 3h4p s ALA 157 CO 0.00 -2.29 2.05 1.28 0.00 0.00 0.00 175.76 176.80 3h4p n LEU 158 N 4.30 5.47 -4.07 0.00 4.77 -1.26 -4.66 117.00 121.56 3h4p n LEU 158 Ca 0.08 -2.53 -0.35 0.00 -0.03 0.00 0.00 56.01 53.17 3h4p n LEU 158 Cb 0.60 -1.13 -0.10 0.00 -2.33 0.00 0.00 43.42 40.46 3h4p n LEU 158 CO -0.09 1.05 0.04 0.27 -1.33 0.00 0.00 177.39 177.34 3h4p s ILE 159 N -0.23 3.61 -0.63 -0.08 -4.36 -1.26 -5.02 121.20 113.24 3h4p s ILE 159 Ca 0.05 -3.14 -0.24 0.00 -0.26 0.00 0.00 60.65 57.06 3h4p s ILE 159 Cb 0.04 -3.36 0.05 0.00 1.25 0.00 0.00 42.46 40.44 3h4p s ILE 159 CO -0.00 -0.89 1.03 -0.70 0.24 0.00 0.00 174.94 174.61 3h4p s GLU 160 N -0.27 3.24 0.64 0.37 2.12 -1.26 -1.39 118.70 122.14 3h4p s GLU 160 Ca 0.18 -0.43 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 3h4p s GLU 160 Cb -0.19 -4.14 0.04 0.00 0.26 0.00 0.00 34.13 30.10 3h4p s GLU 160 CO -0.04 -1.74 0.92 0.71 -0.54 0.00 0.00 175.26 174.57 3h4p s TYR 161 N 4.39 2.95 -0.44 5.30 1.51 0.48 -4.97 117.35 126.57 3h4p s TYR 161 Ca 0.29 0.32 0.22 0.00 -1.01 0.00 0.00 57.07 56.89 3h4p s TYR 161 Cb -0.13 -2.98 -0.29 0.00 -0.11 0.00 0.00 41.96 38.45 3h4p s TYR 161 CO 0.16 -1.14 0.66 1.17 -1.11 0.00 0.00 175.55 175.28 3h4p n LYS 162 N -2.68 0.38 0.00 -0.62 3.00 -1.26 -4.06 118.16 112.92 3h4p n LYS 162 Ca 0.07 -0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 3h4p n LYS 162 Cb 0.60 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 34.12 3h4p n LYS 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h4p n ALA 163 N -1.94 0.00 -3.00 3.14 0.00 -1.26 -0.74 120.51 116.71 3h4p n ALA 163 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3h4p n ALA 163 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 0.00 0.00 -3.56 0.00 5.66 -0.94 -5.01 114.28 110.43 3h4p n THR 164 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 3h4p n THR 164 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 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 -1.75 -1.93 0.01 1.79 0.00 -1.26 -2.76 121.76 115.86 3h4p s ALA 165 Ca 0.00 1.46 -0.03 0.00 0.00 0.00 0.00 51.96 53.39 3h4p s ALA 165 Cb 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 3h4p s ALA 165 CO 0.00 -0.42 0.04 0.96 0.00 0.00 0.00 175.76 176.34 3h4p s ILE 166 N -1.71 0.08 0.00 0.00 -4.36 0.26 -4.89 121.20 110.57 3h4p s ILE 166 Ca 0.01 -0.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.73 3h4p s ILE 166 Cb -0.01 -0.28 0.00 0.00 1.25 0.00 0.00 42.46 43.42 3h4p s ILE 166 CO -0.02 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.40 3h4p n GLY 167 N 1.83 0.43 0.00 6.27 0.00 -1.26 -0.42 105.19 112.05 3h4p n GLY 167 Ca -0.21 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.87 1.61 2.88 -0.62 -3.12 113.62 112.50 3h4p n SER 168 Ca 0.00 0.33 -0.11 0.00 -1.33 0.00 0.00 58.87 57.76 3h4p n SER 168 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 -0.49 3.27 0.00 0.46 0.00 -1.26 -4.61 105.19 102.56 3h4p n GLY 169 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 3h4p n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p n ARG 170 N 1.40 0.00 -0.06 1.61 1.74 -1.18 -2.57 116.66 117.60 3h4p n ARG 170 Ca 0.25 0.26 0.24 0.00 -0.77 0.00 0.00 57.85 57.83 3h4p n ARG 170 Cb 0.64 -0.89 0.72 0.00 -1.02 0.00 0.00 32.46 31.90 3h4p n ARG 170 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3h4p h PRO 171 N 0.00 0.00 -0.39 5.56 0.11 -1.89 0.69 132.00 136.09 3h4p h PRO 171 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 3h4p h PRO 171 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 3h4p h PRO 171 CO 0.00 0.00 -0.00 0.28 -0.21 0.00 0.00 178.00 178.07 3h4p h VAL 172 N 0.00 0.70 0.00 3.15 2.07 -1.84 -3.05 116.25 117.29 3h4p h VAL 172 Ca 0.32 -0.03 -0.27 0.00 0.82 0.00 0.00 66.70 67.54 3h4p h VAL 172 Cb 1.39 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 3h4p h VAL 172 CO -0.00 0.02 -2.01 1.33 0.02 0.00 0.00 177.57 176.93 3h4p n VAL 173 N -5.20 1.01 0.00 2.57 0.24 -0.44 -3.35 118.33 113.17 3h4p n VAL 173 Ca 0.02 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 3h4p n VAL 173 Cb 0.20 -0.90 0.01 0.00 -1.47 0.00 0.00 33.84 31.68 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 -2.80 0.00 0.00 7.34 0.00 0.23 0.14 117.12 122.03 3h4p n MET 174 Ca -0.28 0.29 0.00 0.00 0.00 0.00 0.00 57.70 57.71 3h4p n MET 174 Cb 0.90 -1.72 0.00 0.00 0.00 0.00 0.00 33.22 32.39 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 -1.30 2.95 0.10 2.12 1.02 -1.15 -4.24 120.64 120.14 3h4p n GLU 175 Ca -0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 3h4p n GLU 175 Cb 0.22 -0.76 -0.02 0.00 -0.02 0.00 0.00 31.44 30.86 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 -0.22 -1.88 -4.62 5.85 0.12 -2.91 115.31 111.65 3h4p h LEU 176 Ca 0.00 0.01 0.54 0.00 0.84 0.00 0.00 57.88 59.26 3h4p h LEU 176 Cb 0.00 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.00 3h4p h LEU 176 CO 0.00 -0.13 1.28 -0.07 -0.34 0.00 0.00 178.44 179.18 3h4p h LEU 177 N -0.31 0.04 -1.16 2.25 4.07 -1.31 -1.90 115.31 116.99 3h4p h LEU 177 Ca -0.03 0.03 0.15 0.00 0.08 0.00 0.00 57.88 58.11 3h4p h LEU 177 Cb 0.20 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 3h4p h LEU 177 CO 0.04 -0.04 0.86 -0.08 -1.08 0.00 0.00 178.44 178.14 3h4p h GLU 178 N 0.01 0.00 0.00 1.13 4.57 -1.69 -3.08 114.58 115.52 3h4p h GLU 178 Ca 0.90 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 59.08 3h4p h GLU 178 Cb 3.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 32.07 3h4p h GLU 178 CO -0.09 0.00 -0.42 1.63 -1.18 0.00 0.00 179.01 178.95 3h4p n LYS 179 N -3.12 0.22 0.00 1.92 5.02 -0.71 -4.88 118.16 116.60 3h4p n LYS 179 Ca 0.11 0.09 0.14 0.00 -2.02 0.00 0.00 58.31 56.63 3h4p n LYS 179 Cb 1.03 -0.86 0.63 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 -3.78 1.09 -1.57 1.97 0.00 -1.17 -4.85 120.64 112.34 3h4p n GLU 180 Ca -0.06 -0.45 -0.33 0.00 0.00 0.00 0.00 57.16 56.32 3h4p n GLU 180 Cb 0.22 -1.49 0.07 0.00 0.00 0.00 0.00 31.44 30.24 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 -2.22 2.35 -0.02 -1.84 5.04 -1.23 -5.06 117.35 114.37 3h4p s TYR 181 Ca 0.35 1.58 -0.03 0.00 -2.44 0.00 0.00 57.07 56.54 3h4p s TYR 181 Cb 0.21 -3.29 0.00 0.00 0.35 0.00 0.00 41.96 39.23 3h4p s TYR 181 CO 0.41 -2.10 0.06 1.03 -1.34 0.00 0.00 175.55 173.62 3h4p s ARG 182 N -4.07 0.16 0.00 4.97 0.52 -1.26 -5.00 118.95 114.26 3h4p s ARG 182 Ca 0.70 -0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 3h4p s ARG 182 Cb -0.24 0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.30 3h4p s ARG 182 CO 0.44 -0.03 0.54 -0.25 0.02 0.00 0.00 175.30 176.02 3h4p n ASP 183 N 2.63 1.59 0.00 0.23 8.00 -1.26 -1.67 116.55 126.07 3h4p n ASP 183 Ca -0.15 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.29 3h4p n ASP 183 Cb 0.58 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.83 2.19 -2.84 -2.24 2.03 -1.26 -4.99 116.55 110.28 3h4p n ASP 184 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 3h4p n ASP 184 Cb 0.25 0.11 -0.03 0.00 -0.72 0.00 0.00 41.12 40.73 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 -1.64 0.81 -2.57 5.18 -6.64 -0.67 -4.77 119.36 109.07 3h4p n ILE 185 Ca 0.00 -0.20 -0.24 0.00 -1.77 0.00 0.00 62.75 60.54 3h4p n ILE 185 Cb 0.25 0.00 0.12 0.00 -1.44 0.00 0.00 39.64 38.56 3h4p n ILE 185 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 3h4p s THR 186 N -0.41 2.08 0.01 7.28 -4.23 -1.26 -4.26 115.64 114.87 3h4p s THR 186 Ca 0.47 -0.58 -0.25 0.00 -1.18 0.00 0.00 61.69 60.16 3h4p s THR 186 Cb -0.67 -2.51 -0.18 0.00 1.34 0.00 0.00 72.50 70.48 3h4p s THR 186 CO 0.36 0.00 1.37 -0.07 -0.54 0.00 0.00 174.62 175.74 3h4p h LEU 187 N -0.61 -0.11 0.00 4.79 3.38 -1.93 0.68 115.31 121.50 3h4p h LEU 187 Ca -0.36 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.34 3h4p h LEU 187 Cb 1.26 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3h4p h LEU 187 CO 0.39 0.22 0.00 0.47 0.09 0.00 0.00 178.44 179.61 3h4p n ASP 188 N -5.00 0.00 -0.10 -0.43 8.00 -1.26 0.18 116.55 117.94 3h4p n ASP 188 Ca -0.08 -1.08 -0.14 0.00 0.71 0.00 0.00 54.79 54.20 3h4p n ASP 188 Cb 0.20 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.16 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 -0.76 0.67 0.15 -1.24 2.13 -0.61 -4.25 120.64 116.73 3h4p n GLU 189 Ca 0.09 0.10 0.12 0.00 0.66 0.00 0.00 57.16 58.14 3h4p n GLU 189 Cb 0.04 -1.56 0.14 0.00 0.27 0.00 0.00 31.44 30.34 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 2.91 0.00 0.00 8.31 0.00 0.14 -3.33 103.07 111.09 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 0.00 176.54 176.43 3h4p n LEU 191 N -2.73 0.00 -0.09 3.11 7.94 0.47 -1.09 117.00 124.61 3h4p n LEU 191 Ca 0.03 0.11 0.09 0.00 -1.11 0.00 0.00 56.01 55.13 3h4p n LEU 191 Cb 0.51 0.00 0.45 0.00 0.53 0.00 0.00 43.42 44.91 3h4p n LEU 191 CO 0.36 0.00 1.19 -0.33 -1.11 0.00 0.00 177.39 177.50 3h4p h GLU 192 N 0.00 0.52 -0.15 1.96 5.08 -1.82 -3.28 114.58 116.88 3h4p h GLU 192 Ca 0.00 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3h4p h GLU 192 Cb 0.00 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3h4p h GLU 192 CO 0.00 0.34 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.17 3h4p h LEU 193 N 0.53 -0.39 -0.90 1.33 4.07 -1.22 0.52 115.31 119.25 3h4p h LEU 193 Ca 0.26 0.06 -0.10 0.00 0.08 0.00 0.00 57.88 58.18 3h4p h LEU 193 Cb 0.35 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 3h4p h LEU 193 CO -0.08 -0.05 -0.29 0.00 -1.08 0.00 0.00 178.44 176.94 3h4p h ALA 194 N -0.83 1.07 -0.03 1.53 0.00 -1.61 -0.26 119.26 119.12 3h4p h ALA 194 Ca 0.02 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.60 3h4p h ALA 194 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3h4p h ALA 194 CO -0.16 0.57 -0.13 0.82 0.00 0.00 0.00 179.25 180.36 3h4p h ILE 195 N 0.41 0.68 -0.05 0.00 2.04 -1.42 0.74 117.51 119.91 3h4p h ILE 195 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 3h4p h ILE 195 Cb 0.72 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3h4p h ILE 195 CO 0.05 0.00 0.01 0.74 0.00 0.00 0.00 178.15 178.96 3h4p h THR 196 N -0.20 1.18 0.06 -0.27 2.02 0.13 -2.71 112.91 113.12 3h4p h THR 196 Ca 0.06 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 66.70 3h4p h THR 196 Cb 0.27 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 3h4p h THR 196 CO -0.15 0.15 -0.31 0.00 0.37 0.00 0.00 175.52 175.58 3h4p h ALA 197 N 0.80 -0.81 -1.23 6.16 0.00 -0.94 -2.57 119.26 120.67 3h4p h ALA 197 Ca 0.02 -0.06 0.35 0.00 0.00 0.00 0.00 54.91 55.21 3h4p h ALA 197 Cb 0.23 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 3h4p h ALA 197 CO -0.00 -0.89 0.86 1.25 0.00 0.00 0.00 179.25 180.47 3h4p h LEU 198 N -0.44 0.12 -0.35 0.00 6.46 0.50 0.31 115.31 121.91 3h4p h LEU 198 Ca -0.00 0.03 -0.13 0.00 -0.12 0.00 0.00 57.88 57.66 3h4p h LEU 198 Cb 0.44 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 3h4p h LEU 198 CO -0.17 0.00 -0.28 0.74 -0.62 0.00 0.00 178.44 178.12 3h4p h THR 199 N 0.09 1.29 -0.64 1.05 2.02 -1.13 -2.68 112.91 112.91 3h4p h THR 199 Ca 0.62 -1.43 0.13 0.00 0.77 0.00 0.00 66.41 66.50 3h4p h THR 199 Cb 2.24 1.43 -0.11 0.00 -1.74 0.00 0.00 68.15 69.97 3h4p h THR 199 CO -0.10 0.47 -0.02 0.50 0.37 0.00 0.00 175.52 176.74 3h4p h LYS 200 N 0.59 0.10 0.00 6.66 3.64 -0.07 -0.89 116.57 126.60 3h4p h LYS 200 Ca 0.06 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 3h4p h LYS 200 Cb 0.85 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3h4p h LYS 200 CO 0.07 0.06 -0.41 0.00 -2.27 0.00 0.00 179.45 176.90 3h4p h ALA 201 N 1.59 0.86 -3.27 5.00 0.00 -1.54 -3.38 119.26 118.52 3h4p h ALA 201 Ca 0.33 -0.38 -0.64 0.00 0.00 0.00 0.00 54.91 54.22 3h4p h ALA 201 Cb 0.54 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.86 3h4p h ALA 201 CO -0.56 0.52 -0.57 1.21 0.00 0.00 0.00 179.25 179.84 3h4p s ASN 202 N -6.41 4.58 -0.40 0.00 3.84 -0.35 -4.87 114.94 111.33 3h4p s ASN 202 Ca 0.02 -3.24 -0.27 0.00 0.21 0.00 0.00 52.86 49.57 3h4p s ASN 202 Cb 0.09 -1.67 -0.06 0.00 -0.55 0.00 0.00 41.25 39.07 3h4p s ASN 202 CO 0.70 -0.20 2.28 -0.70 -2.79 0.00 0.00 177.10 176.39 3h4p s GLU 203 N -0.61 2.54 0.00 0.43 2.56 -1.18 -3.72 118.70 118.72 3h4p s GLU 203 Ca 0.19 1.57 0.00 0.00 0.00 0.00 0.00 54.97 56.74 3h4p s GLU 203 Cb -0.19 -4.48 0.00 0.00 2.00 0.00 0.00 34.13 31.46 3h4p s GLU 203 CO -0.05 -2.78 0.00 -0.25 -0.56 0.00 0.00 175.26 171.63 3h4p n ASP 204 N 14.00 -0.76 -4.43 -1.70 9.92 -1.26 -5.09 116.55 127.23 3h4p n ASP 204 Ca 0.33 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.23 3h4p n ASP 204 Cb 0.51 -0.38 -0.13 0.00 -0.64 0.00 0.00 41.12 40.48 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 -1.08 4.03 0.50 0.53 1.01 -1.24 -5.08 121.20 119.86 3h4p s ILE 205 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 3h4p s ILE 205 Cb 0.00 -2.85 -0.08 0.00 0.01 0.00 0.00 42.46 39.54 3h4p s ILE 205 CO 0.00 0.40 1.07 0.29 0.00 0.00 0.00 174.94 176.70 3h4p n LYS 206 N 4.55 1.33 -2.23 2.79 5.02 -1.26 -4.88 118.16 123.49 3h4p n LYS 206 Ca -0.17 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.19 3h4p n LYS 206 Cb 0.51 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 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 -0.39 3.79 0.00 1.97 -0.02 -1.26 -2.51 135.00 136.58 3h4p n PRO 207 Ca 0.10 -3.47 0.00 0.00 -2.02 0.00 0.00 63.50 58.12 3h4p n PRO 207 Cb 0.43 -2.88 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 3.50 0.00 0.00 -0.52 -0.00 -1.26 -4.33 120.64 118.03 3h4p n GLU 208 Ca 0.45 0.00 0.06 0.00 -0.00 0.00 0.00 57.16 57.67 3h4p n GLU 208 Cb 0.34 0.00 0.33 0.00 -0.00 0.00 0.00 31.44 32.11 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 -4.35 -1.84 5.15 -1.04 -4.72 115.26 108.46 3h4p n ASN 209 Ca 0.00 -0.29 -0.20 0.00 -0.60 0.00 0.00 54.58 53.49 3h4p n ASN 209 Cb 0.00 -0.04 -0.10 0.00 -0.53 0.00 0.00 39.78 39.11 3h4p n ASN 209 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3h4p s VAL 210 N -2.08 1.82 0.08 3.44 -7.23 -1.26 -0.76 120.40 114.41 3h4p s VAL 210 Ca 0.16 -2.12 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 3h4p s VAL 210 Cb 0.08 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 3h4p s VAL 210 CO 0.14 -0.48 -0.15 -0.62 -0.31 0.00 0.00 175.10 173.68 3h4p s ASP 211 N -3.10 1.78 -0.05 4.85 2.15 -1.00 -4.96 116.67 116.33 3h4p s ASP 211 Ca 0.21 -0.64 -0.02 0.00 0.43 0.00 0.00 52.55 52.52 3h4p s ASP 211 Cb -0.03 -0.06 0.04 0.00 -0.30 0.00 0.00 42.92 42.57 3h4p s ASP 211 CO 0.07 -0.07 0.12 -0.69 -0.17 0.00 0.00 175.17 174.43 3h4p s VAL 212 N -1.34 -0.05 -0.08 1.11 1.01 -1.26 -2.58 120.40 117.21 3h4p s VAL 212 Ca -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 3h4p s VAL 212 Cb -0.10 -0.20 0.04 0.00 0.00 0.00 0.00 36.38 36.13 3h4p s VAL 212 CO 0.02 0.08 0.12 0.00 0.00 0.00 0.00 175.10 175.32 3h4p s ILE 214 N 2.24 4.58 -0.38 0.00 1.09 -0.95 -2.46 121.20 125.31 3h4p s ILE 214 Ca 0.04 -0.11 0.04 0.00 -1.10 0.00 0.00 60.65 59.51 3h4p s ILE 214 Cb -0.13 -3.04 0.11 0.00 -1.06 0.00 0.00 42.46 38.34 3h4p s ILE 214 CO -0.05 0.48 0.10 -0.63 -0.10 0.00 0.00 174.94 174.74 3h4p s ILE 215 N 0.23 2.38 0.30 2.92 1.01 0.18 0.79 121.20 129.00 3h4p s ILE 215 Ca 0.02 -2.56 -0.28 0.00 0.00 0.00 0.00 60.65 57.83 3h4p s ILE 215 Cb -0.13 -2.73 -0.09 0.00 0.01 0.00 0.00 42.46 39.52 3h4p s ILE 215 CO 0.01 -0.65 1.06 0.42 0.00 0.00 0.00 174.94 175.79 3h4p s THR 216 N 0.64 3.63 -1.06 2.92 -4.23 -1.11 -1.57 115.64 114.87 3h4p s THR 216 Ca 0.12 1.54 0.25 0.00 -1.18 0.00 0.00 61.69 62.42 3h4p s THR 216 Cb -0.21 -3.94 0.24 0.00 1.34 0.00 0.00 72.50 69.94 3h4p s THR 216 CO -0.06 0.29 1.82 0.55 -0.54 0.00 0.00 174.62 176.68 3h4p n VAL 217 N 0.91 0.24 0.74 2.29 3.14 -0.64 -2.96 118.33 122.05 3h4p n VAL 217 Ca 0.00 0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 3h4p n VAL 217 Cb 0.46 -0.62 0.05 0.00 -1.06 0.00 0.00 33.84 32.67 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 -1.47 1.49 0.00 1.45 4.76 -1.26 -3.79 118.16 119.34 3h4p n LYS 218 Ca 0.07 -0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.08 3h4p n LYS 218 Cb 0.28 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 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 0.11 0.00 -4.12 4.39 5.68 -1.25 -5.01 116.55 116.35 3h4p n ASP 219 Ca 0.04 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 54.02 3h4p n ASP 219 Cb 0.42 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.35 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 -2.12 -3.13 2.12 0.00 -1.15 -4.93 120.51 111.30 3h4p n ALA 220 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 3h4p n ALA 220 Cb 0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 17.88 3h4p n ALA 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3h4p s GLN 221 N -7.02 0.40 -0.17 0.00 -0.44 -1.21 -4.48 119.66 106.74 3h4p s GLN 221 Ca 0.09 0.01 -0.08 0.00 -2.50 0.00 0.00 55.36 52.88 3h4p s GLN 221 Cb -0.04 0.18 -0.04 0.00 -1.64 0.00 0.00 33.01 31.46 3h4p s GLN 221 CO 0.95 -0.08 0.10 0.12 0.50 0.00 0.00 175.29 176.87 3h4p s PHE 222 N -0.59 3.36 0.38 1.67 2.19 -1.26 -2.73 117.98 121.00 3h4p s PHE 222 Ca -0.07 0.25 0.04 0.00 0.33 0.00 0.00 56.93 57.49 3h4p s PHE 222 Cb -0.04 -2.07 -0.06 0.00 -1.31 0.00 0.00 43.02 39.54 3h4p s PHE 222 CO 0.01 0.32 0.05 0.21 1.83 0.00 0.00 175.22 177.64 3h4p s LYS 223 N 0.07 1.84 0.48 10.12 2.47 0.24 -4.99 119.74 129.96 3h4p s LYS 223 Ca 0.07 -2.06 0.06 0.00 -1.56 0.00 0.00 55.97 52.49 3h4p s LYS 223 Cb -0.12 -1.14 -0.00 0.00 -1.46 0.00 0.00 37.83 35.11 3h4p s LYS 223 CO -0.00 -0.20 0.30 0.15 0.16 0.00 0.00 175.35 175.76 3h4p s LYS 224 N -3.81 2.29 -0.09 4.03 -0.14 -1.26 -2.25 119.74 118.50 3h4p s LYS 224 Ca 0.31 -1.91 -0.01 0.00 -1.36 0.00 0.00 55.97 53.00 3h4p s LYS 224 Cb 0.08 -2.07 0.03 0.00 -1.68 0.00 0.00 37.83 34.19 3h4p s LYS 224 CO 0.15 -0.37 -0.01 0.42 -0.76 0.00 0.00 175.35 174.78 3h4p s ILE 225 N -2.67 0.50 0.65 2.17 1.01 -1.03 -4.77 121.20 117.05 3h4p s ILE 225 Ca 0.37 -0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.84 3h4p s ILE 225 Cb -0.00 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 3h4p s ILE 225 CO 0.21 0.23 1.16 -2.16 0.00 0.00 0.00 174.94 174.39 3h4p s PRO 226 N 1.92 2.73 0.50 2.79 0.04 -1.26 -4.65 135.00 137.06 3h4p s PRO 226 Ca 0.04 1.62 -0.22 0.00 0.04 0.00 0.00 61.00 62.49 3h4p s PRO 226 Cb -0.13 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 3h4p s PRO 226 CO -0.06 -1.35 0.99 0.28 0.04 0.00 0.00 177.00 176.90 3h4p n VAL 227 N -2.17 2.92 0.00 -0.36 0.31 -1.26 -2.80 118.33 114.97 3h4p n VAL 227 Ca 0.12 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3h4p n VAL 227 Cb 0.51 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 -0.32 0.00 -0.31 5.55 -0.58 -1.26 -4.61 120.64 119.11 3h4p n GLU 228 Ca 0.11 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.81 3h4p n GLU 228 Cb 0.43 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.38 3h4p n GLU 228 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3h4p h GLU 229 N 0.00 1.14 -0.10 3.49 4.39 -1.91 0.92 114.58 122.52 3h4p h GLU 229 Ca 0.00 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.65 3h4p h GLU 229 Cb 0.00 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.36 3h4p h GLU 229 CO 0.00 0.79 -0.16 0.82 -1.16 0.00 0.00 179.01 179.29 3h4p h ILE 230 N 1.16 0.58 -0.01 3.13 2.04 -1.82 -3.09 117.51 119.51 3h4p h ILE 230 Ca 0.31 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.16 3h4p h ILE 230 Cb -0.08 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3h4p h ILE 230 CO -0.06 0.00 -0.02 0.50 0.00 0.00 0.00 178.15 178.56 3h4p h LYS 231 N -0.22 0.03 0.00 2.37 3.64 -1.59 -2.60 116.57 118.21 3h4p h LYS 231 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3h4p h LYS 231 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3h4p h LYS 231 CO -0.23 0.64 0.00 1.63 -2.27 0.00 0.00 179.45 179.22 3h4p n LYS 232 N -4.76 0.05 -0.00 1.90 5.02 0.31 -0.97 118.16 119.71 3h4p n LYS 232 Ca -0.09 0.21 0.03 0.00 -2.02 0.00 0.00 58.31 56.44 3h4p n LYS 232 Cb 0.32 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 3h4p n LYS 232 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h4p n LEU 233 N -1.23 0.03 -0.07 -0.35 4.77 -1.17 -4.19 117.00 114.78 3h4p n LEU 233 Ca 0.02 -0.04 0.07 0.00 -0.03 0.00 0.00 56.01 56.02 3h4p n LEU 233 Cb 0.02 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.49 3h4p n LEU 233 CO 0.02 0.01 0.75 0.00 -1.33 0.00 0.00 177.39 176.83 3h4p n ILE 234 N -1.69 0.03 0.08 -0.08 3.06 -0.14 -3.01 119.36 117.61 3h4p n ILE 234 Ca -0.01 -0.05 -0.21 0.00 -2.50 0.00 0.00 62.75 59.98 3h4p n ILE 234 Cb 0.17 -0.14 -0.15 0.00 0.54 0.00 0.00 39.64 40.06 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 0.26 0.37 -4.55 9.51 4.39 -1.61 -3.36 114.58 119.59 3h4p h GLU 235 Ca 0.00 -0.63 -0.61 0.00 0.34 0.00 0.00 59.36 58.46 3h4p h GLU 235 Cb 0.06 0.23 0.07 0.00 -0.10 0.00 0.00 28.75 29.01 3h4p h GLU 235 CO 0.00 1.30 2.05 1.63 -1.16 0.00 0.00 179.01 182.83 3h4p n LYS 236 N -4.02 1.11 0.00 2.33 5.02 -1.17 -3.06 118.16 118.39 3h4p n LYS 236 Ca -0.15 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.56 3h4p n LYS 236 Cb 0.90 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 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 6.15 0.00 0.36 -0.18 0.31 -1.26 -4.79 118.33 118.92 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 0.39 0.00 0.53 0.00 -0.91 0.00 0.00 33.84 33.85 3h4p n VAL 237 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3h4p h LYS 238 N 0.00 0.00 -0.91 5.55 6.56 -1.79 -0.89 116.57 125.10 3h4p h LYS 238 Ca 0.00 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.41 3h4p h LYS 238 Cb 0.00 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 31.55 3h4p h LYS 238 CO 0.00 0.00 0.23 0.36 -2.06 0.00 0.00 179.45 177.98 3h4p n LYS 239 N -2.33 2.29 0.00 3.15 2.85 -1.26 -3.65 118.16 119.19 3h4p n LYS 239 Ca 0.01 -1.73 0.00 0.00 -1.05 0.00 0.00 58.31 55.55 3h4p n LYS 239 Cb 0.21 -1.77 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 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 -0.13 1.57 -2.67 -1.58 4.76 -0.34 -4.93 118.16 114.85 3h4p n LYS 240 Ca 0.27 -0.05 -0.42 0.00 -2.87 0.00 0.00 58.31 55.24 3h4p n LYS 240 Cb 1.02 -0.31 0.01 0.00 -1.84 0.00 0.00 35.03 33.90 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 -0.24 6.83 -3.62 -0.35 4.77 -1.24 -4.75 117.00 118.40 3h4p n LEU 241 Ca 0.00 -5.07 -0.03 0.00 -0.03 0.00 0.00 56.01 50.88 3h4p n LEU 241 Cb 0.05 -1.31 -0.06 0.00 -2.33 0.00 0.00 43.42 39.76 3h4p n LEU 241 CO 0.00 1.72 0.61 0.20 -1.33 0.00 0.00 177.39 178.58 3h4p s ASN 242 N -0.84 -0.60 0.00 -1.43 -0.87 -1.26 -4.96 114.94 104.97 3h4p s ASN 242 Ca 0.37 0.94 0.00 0.00 -1.57 0.00 0.00 52.86 52.60 3h4p s ASN 242 Cb 0.10 1.33 0.00 0.00 -0.02 0.00 0.00 41.25 42.66 3h4p s ASN 242 CO 0.02 -0.15 0.00 -1.84 -2.57 0.00 0.00 177.10 172.57 3h4p n GLU 243 N 4.01 -0.94 0.00 -0.60 0.28 -1.26 -5.19 120.64 116.93 3h4p n GLU 243 Ca -0.17 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 56.89 3h4p n GLU 243 Cb 0.57 -1.76 0.06 0.00 1.43 0.00 0.00 31.44 31.74 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36