#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4p n THR 14 N 0.00 0.00 0.00 1.39 -1.04 -1.26 -3.65 114.28 109.72 3h4p n THR 14 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3h4p n THR 14 Cb 0.00 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 3h4p n THR 14 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3h4p n VAL 15 N -0.36 0.00 -3.61 12.58 0.24 -1.26 -4.89 118.33 121.04 3h4p n VAL 15 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 3h4p n VAL 15 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 3h4p n VAL 15 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3h4p s PHE 16 N -2.00 -0.41 0.57 6.34 2.19 -1.26 -4.78 117.98 118.63 3h4p s PHE 16 Ca 0.00 0.53 -0.08 0.00 0.33 0.00 0.00 56.93 57.72 3h4p s PHE 16 Cb 0.00 0.30 -0.02 0.00 -1.31 0.00 0.00 43.02 41.99 3h4p s PHE 16 CO 0.00 -0.59 0.91 -1.54 1.83 0.00 0.00 175.22 175.83 3h4p s SER 17 N -1.72 6.01 -0.07 6.13 1.04 -1.19 -4.56 113.70 119.34 3h4p s SER 17 Ca -0.08 1.03 0.04 0.00 0.48 0.00 0.00 55.95 57.42 3h4p s SER 17 Cb -0.01 -2.14 0.25 0.00 0.10 0.00 0.00 66.02 64.22 3h4p s SER 17 CO 0.01 -0.85 0.88 -2.65 0.98 0.00 0.00 173.24 171.62 3h4p n PRO 18 N -2.54 2.19 0.00 4.02 -0.02 -1.26 -4.49 135.00 132.89 3h4p n PRO 18 Ca 0.04 -0.96 0.00 0.00 -2.02 0.00 0.00 63.50 60.55 3h4p n PRO 18 Cb 0.56 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3h4p n PRO 18 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3h4p n GLU 19 N 0.19 0.00 0.00 -0.52 -0.00 -1.26 -5.04 120.64 114.01 3h4p n GLU 19 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.24 3h4p n GLU 19 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.98 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 2.61 0.00 -1.84 0.00 -1.26 -5.02 105.19 99.67 3h4p n GLY 20 Ca 0.00 -0.65 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 -0.07 -3.60 1.61 1.74 -1.26 -4.91 116.66 110.17 3h4p n ARG 21 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 3h4p n ARG 21 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 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 -0.41 0.00 0.55 0.20 -1.26 -3.15 118.68 114.60 3h4p s LEU 22 Ca 0.00 0.55 0.00 0.00 0.69 0.00 0.00 54.13 55.37 3h4p s LEU 22 Cb 0.00 0.88 0.00 0.00 -0.43 0.00 0.00 46.19 46.64 3h4p s LEU 22 CO 0.00 -0.26 0.00 -1.22 -0.29 0.00 0.00 176.35 174.58 3h4p n TYR 23 N 5.36 0.00 -0.29 5.38 4.02 -1.26 -2.83 117.16 127.54 3h4p n TYR 23 Ca -0.06 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.01 3h4p n TYR 23 Cb 0.50 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 40.16 3h4p n TYR 23 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3h4p n GLN 24 N 0.00 -0.06 0.00 -0.72 1.13 -1.26 -1.54 117.38 114.93 3h4p n GLN 24 Ca 0.00 1.26 0.00 0.00 -1.94 0.00 0.00 57.00 56.32 3h4p n GLN 24 Cb 0.00 -2.09 0.00 0.00 0.11 0.00 0.00 30.24 28.26 3h4p n GLN 24 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3h4p n VAL 25 N -5.14 0.00 -0.25 5.09 0.31 -1.21 -0.38 118.33 116.75 3h4p n VAL 25 Ca 0.25 1.45 -0.05 0.00 -0.01 0.00 0.00 64.34 65.97 3h4p n VAL 25 Cb 0.83 -1.95 0.05 0.00 -0.91 0.00 0.00 33.84 31.86 3h4p n VAL 25 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3h4p h GLU 26 N 0.00 0.92 -0.99 5.55 5.08 -1.12 0.28 114.58 124.31 3h4p h GLU 26 Ca 0.00 -0.07 0.23 0.00 -1.00 0.00 0.00 59.36 58.52 3h4p h GLU 26 Cb 0.00 -0.20 -0.08 0.00 0.50 0.00 0.00 28.75 28.96 3h4p h GLU 26 CO 0.00 0.63 0.64 1.88 -1.00 0.00 0.00 179.01 181.16 3h4p h TYR 27 N 0.94 0.66 0.00 4.33 0.05 -1.40 0.46 116.97 122.01 3h4p h TYR 27 Ca 0.25 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.91 3h4p h TYR 27 Cb -0.07 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 3h4p h TYR 27 CO -0.02 0.12 -0.68 0.00 -1.05 0.00 0.00 178.16 176.53 3h4p h ALA 28 N 1.62 0.63 0.09 3.88 0.00 0.24 -3.17 119.26 122.54 3h4p h ALA 28 Ca 0.54 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3h4p h ALA 28 Cb 1.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3h4p h ALA 28 CO -0.26 0.85 -0.53 0.00 0.00 0.00 0.00 179.25 179.31 3h4p h ARG 29 N 0.00 -0.71 -0.91 0.00 3.08 0.15 -2.41 114.38 113.59 3h4p h ARG 29 Ca -0.01 0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.24 3h4p h ARG 29 Cb 1.43 0.16 -0.16 0.00 0.08 0.00 0.00 29.97 31.49 3h4p h ARG 29 CO 0.09 -0.47 -0.34 0.93 -1.07 0.00 0.00 179.97 179.10 3h4p h GLU 30 N -0.74 -0.03 -0.82 0.04 4.39 -1.38 1.34 114.58 117.39 3h4p h GLU 30 Ca -0.00 0.00 0.33 0.00 0.34 0.00 0.00 59.36 60.03 3h4p h GLU 30 Cb 0.75 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.27 3h4p h GLU 30 CO -0.31 -0.02 0.46 0.00 -1.16 0.00 0.00 179.01 177.98 3h4p n ALA 31 N -3.42 0.84 0.19 3.43 0.00 -0.91 0.79 120.51 121.42 3h4p n ALA 31 Ca 0.10 0.78 -0.09 0.00 0.00 0.00 0.00 53.44 54.23 3h4p n ALA 31 Cb 0.41 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 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 0.02 0.00 0.00 2.07 0.18 -2.56 116.25 115.96 3h4p h VAL 32 Ca 0.67 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.59 3h4p h VAL 32 Cb 1.81 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3h4p h VAL 32 CO -0.57 0.01 0.09 -1.14 0.02 0.00 0.00 177.57 175.98 3h4p n ARG 33 N -5.15 0.00 -0.05 1.57 0.63 0.24 0.19 116.66 114.09 3h4p n ARG 33 Ca -0.07 0.13 -0.01 0.00 -0.92 0.00 0.00 57.85 56.98 3h4p n ARG 33 Cb 0.22 -1.59 -0.13 0.00 0.45 0.00 0.00 32.46 31.41 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 -1.01 1.05 -0.02 -0.14 0.63 -0.29 -3.89 116.66 112.99 3h4p n ARG 34 Ca 0.00 -0.07 -0.01 0.00 -0.92 0.00 0.00 57.85 56.86 3h4p n ARG 34 Cb 0.09 -1.41 0.01 0.00 0.45 0.00 0.00 32.46 31.60 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 1.82 -2.68 3.81 5.14 0.00 0.50 -4.61 105.19 109.17 3h4p n GLY 35 Ca -0.17 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.04 3.97 0.35 2.61 -4.23 -1.26 -0.70 115.64 115.34 3h4p s THR 36 Ca 0.01 0.98 -0.20 0.00 -1.18 0.00 0.00 61.69 61.30 3h4p s THR 36 Cb -0.00 -3.47 -0.10 0.00 1.34 0.00 0.00 72.50 70.27 3h4p s THR 36 CO 0.01 -0.51 0.87 0.28 -0.54 0.00 0.00 174.62 174.73 3h4p s THR 37 N -2.42 4.44 -0.14 3.99 -1.32 -1.26 -3.89 115.64 115.04 3h4p s THR 37 Ca 0.63 1.41 -0.11 0.00 -1.21 0.00 0.00 61.69 62.41 3h4p s THR 37 Cb -0.15 -3.73 0.04 0.00 -1.51 0.00 0.00 72.50 67.16 3h4p s THR 37 CO 0.33 -0.11 0.36 0.00 -2.21 0.00 0.00 174.62 172.99 3h4p s ALA 38 N -1.92 -0.90 -0.03 11.08 0.00 0.42 -2.30 121.76 128.11 3h4p s ALA 38 Ca 0.55 1.15 0.06 0.00 0.00 0.00 0.00 51.96 53.71 3h4p s ALA 38 Cb -0.12 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 3h4p s ALA 38 CO 0.17 -0.20 -0.21 0.42 0.00 0.00 0.00 175.76 175.95 3h4p s ILE 39 N 0.58 1.67 -0.02 0.00 1.01 -0.49 0.49 121.20 124.43 3h4p s ILE 39 Ca -0.03 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.77 3h4p s ILE 39 Cb -0.05 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 3h4p s ILE 39 CO -0.04 0.47 -0.13 -0.83 0.00 0.00 0.00 174.94 174.42 3h4p s GLY 40 N -0.36 0.69 -0.04 6.18 0.00 0.06 -2.63 107.32 111.23 3h4p s GLY 40 Ca 0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.22 3h4p s GLY 40 CO 0.00 -0.32 0.05 -0.42 0.00 0.00 0.00 173.10 172.41 3h4p s ILE 41 N -0.05 -0.05 0.00 0.90 1.01 -0.77 -1.26 121.20 120.98 3h4p s ILE 41 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.99 3h4p s ILE 41 Cb -0.08 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.23 3h4p s ILE 41 CO 0.01 0.16 0.00 0.00 0.00 0.00 0.00 174.94 175.10 3h4p n ALA 42 N 4.93 0.00 0.00 9.38 0.00 -0.15 -1.34 120.51 133.33 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 -4.82 118.16 116.88 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 -0.11 0.03 0.00 0.02 0.00 0.00 35.03 34.96 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 1.52 0.00 3.14 10.43 -1.26 -4.96 116.55 125.42 3h4p n ASP 45 Ca 0.00 -1.27 0.00 0.00 2.57 0.00 0.00 54.79 56.09 3h4p n ASP 45 Cb 0.19 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.14 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 0.32 0.43 3.61 0.44 0.00 -1.26 -1.99 105.19 106.74 3h4p n GLY 46 Ca 0.04 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 3h4p n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 47 N -3.54 0.00 -0.01 1.61 0.11 -0.43 -3.68 120.40 114.48 3h4p s VAL 47 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 3h4p s VAL 47 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 3h4p s VAL 47 CO 0.00 0.00 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.05 3h4p s VAL 48 N -0.21 0.27 0.33 2.04 1.01 -0.45 -1.24 120.40 122.15 3h4p s VAL 48 Ca 0.01 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 61.95 3h4p s VAL 48 Cb -0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 3h4p s VAL 48 CO -0.03 0.09 0.05 -0.76 0.00 0.00 0.00 175.10 174.45 3h4p s LEU 49 N 0.03 3.10 -0.30 3.92 1.02 -1.09 -1.84 118.68 123.51 3h4p s LEU 49 Ca 0.00 -0.87 -0.25 0.00 0.02 0.00 0.00 54.13 53.03 3h4p s LEU 49 Cb -0.03 -1.52 0.20 0.00 0.02 0.00 0.00 46.19 44.86 3h4p s LEU 49 CO -0.00 -0.22 1.49 0.00 0.02 0.00 0.00 176.35 177.63 3h4p s ALA 50 N -2.46 -2.25 0.01 4.21 0.00 -1.08 -2.11 121.76 118.08 3h4p s ALA 50 Ca 0.35 1.67 0.01 0.00 0.00 0.00 0.00 51.96 53.99 3h4p s ALA 50 Cb -0.02 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 3h4p s ALA 50 CO 0.20 -0.09 -0.03 0.08 0.00 0.00 0.00 175.76 175.93 3h4p s VAL 51 N -0.07 0.16 -1.02 0.00 1.01 -1.10 -1.39 120.40 117.98 3h4p s VAL 51 Ca 0.08 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 3h4p s VAL 51 Cb -0.05 -0.20 0.26 0.00 0.00 0.00 0.00 36.38 36.40 3h4p s VAL 51 CO -0.16 -0.14 1.00 -0.62 0.00 0.00 0.00 175.10 175.18 3h4p s ASP 52 N -0.54 7.10 0.56 3.32 3.68 -0.97 -2.26 116.67 127.56 3h4p s ASP 52 Ca -0.05 -3.35 -0.19 0.00 2.13 0.00 0.00 52.55 51.09 3h4p s ASP 52 Cb -0.04 -2.19 -0.07 0.00 -1.45 0.00 0.00 42.92 39.17 3h4p s ASP 52 CO -0.00 -0.36 0.81 0.54 0.13 0.00 0.00 175.17 176.29 3h4p n ARG 53 N 3.04 0.82 -2.08 4.34 1.74 -0.70 -4.19 116.66 119.62 3h4p n ARG 53 Ca 0.21 0.31 -0.25 0.00 -0.77 0.00 0.00 57.85 57.35 3h4p n ARG 53 Cb 0.41 -1.98 0.02 0.00 -1.02 0.00 0.00 32.46 29.89 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 -0.48 3.55 -1.48 5.56 0.63 -1.26 -4.74 116.66 118.42 3h4p n ARG 54 Ca 0.12 -4.20 -0.42 0.00 -0.92 0.00 0.00 57.85 52.43 3h4p n ARG 54 Cb 0.46 -2.27 -0.12 0.00 0.45 0.00 0.00 32.46 30.98 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 -0.67 -0.00 0.00 5.15 5.41 -1.26 -4.85 119.36 123.13 3h4p n ILE 55 Ca 0.44 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 64.01 3h4p n ILE 55 Cb 0.90 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.79 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 7.48 0.00 -1.54 1.39 -2.24 -1.26 -4.83 114.28 113.29 3h4p n THR 56 Ca 0.58 0.27 -0.39 0.00 -2.27 0.00 0.00 64.05 62.23 3h4p n THR 56 Cb 0.14 -0.69 0.03 0.00 -2.10 0.00 0.00 70.33 67.70 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 -0.15 0.03 -2.12 3.42 2.88 -1.26 -4.88 113.62 111.55 3h4p n SER 57 Ca 0.00 0.86 -0.21 0.00 -1.33 0.00 0.00 58.87 58.19 3h4p n SER 57 Cb 0.00 -1.26 0.19 0.00 -0.75 0.00 0.00 64.21 62.39 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 -0.13 2.29 -0.20 -1.46 -0.00 -1.26 -4.30 118.16 113.09 3h4p n LYS 58 Ca 0.11 -3.03 0.12 0.00 -0.00 0.00 0.00 58.31 55.51 3h4p n LYS 58 Cb 0.44 -2.15 0.22 0.00 -0.00 0.00 0.00 35.03 33.54 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 -1.10 3.52 -4.17 -5.58 4.32 -1.26 -4.90 117.00 107.83 3h4p n LEU 59 Ca 0.57 -1.55 -0.34 0.00 -0.02 0.00 0.00 56.01 54.67 3h4p n LEU 59 Cb 1.60 -0.27 -0.14 0.00 -1.62 0.00 0.00 43.42 42.99 3h4p n LEU 59 CO 0.56 0.77 -0.41 -0.69 -1.22 0.00 0.00 177.39 176.40 3h4p s VAL 60 N -1.44 2.75 -0.28 4.08 1.01 -1.26 -5.05 120.40 120.21 3h4p s VAL 60 Ca 0.39 -1.20 -0.37 0.00 0.00 0.00 0.00 61.98 60.81 3h4p s VAL 60 Cb 0.23 -2.47 -0.13 0.00 0.00 0.00 0.00 36.38 34.02 3h4p s VAL 60 CO 0.32 0.11 2.00 1.17 0.00 0.00 0.00 175.10 178.69 3h4p n LYS 61 N 4.62 1.31 0.00 2.72 4.81 -1.26 -4.74 118.16 125.62 3h4p n LYS 61 Ca -0.15 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 3h4p n LYS 61 Cb 0.45 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.12 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 6.05 1.72 0.30 3.15 5.41 -1.26 -2.45 119.36 132.28 3h4p n ILE 62 Ca 0.33 0.43 0.14 0.00 1.00 0.00 0.00 62.75 64.66 3h4p n ILE 62 Cb 0.21 -1.43 0.43 0.00 -0.71 0.00 0.00 39.64 38.14 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 0.05 0.38 2.47 -1.97 -3.27 114.38 112.03 3h4p h ARG 63 Ca 0.00 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.41 3h4p h ARG 63 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 3h4p h ARG 63 CO 0.00 0.00 -1.73 0.66 0.56 0.00 0.00 179.97 179.46 3h4p h SER 64 N 0.00 0.16 0.00 7.04 4.64 -1.86 -3.40 113.55 120.13 3h4p h SER 64 Ca 0.00 -0.33 -0.32 0.00 -0.47 0.00 0.00 61.79 60.67 3h4p h SER 64 Cb 0.72 -0.05 0.06 0.00 -0.31 0.00 0.00 62.40 62.82 3h4p h SER 64 CO 0.00 1.29 1.47 0.00 -0.87 0.00 0.00 176.83 178.72 3h4p n ILE 65 N -3.23 0.50 -1.84 0.95 3.06 -1.24 -4.86 119.36 112.71 3h4p n ILE 65 Ca -0.20 -0.35 -0.42 0.00 -2.50 0.00 0.00 62.75 59.28 3h4p n ILE 65 Cb 1.04 -1.84 -0.03 0.00 0.54 0.00 0.00 39.64 39.35 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 5.50 4.17 0.00 9.51 2.02 -1.26 -4.80 118.70 133.84 3h4p s GLU 66 Ca 0.35 2.44 0.00 0.00 0.02 0.00 0.00 54.97 57.78 3h4p s GLU 66 Cb 0.08 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.75 3h4p s GLU 66 CO 0.13 -0.77 0.24 1.17 0.02 0.00 0.00 175.26 176.05 3h4p n LYS 67 N 5.49 1.92 -3.79 1.61 3.00 -1.26 -4.98 118.16 120.14 3h4p n LYS 67 Ca 0.16 -0.24 -0.13 0.00 -0.00 0.00 0.00 58.31 58.11 3h4p n LYS 67 Cb 0.39 -0.70 -0.11 0.00 0.00 0.00 0.00 35.03 34.61 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 -0.34 0.01 -0.02 3.15 -0.00 -1.26 -0.67 121.20 122.06 3h4p s ILE 68 Ca 0.00 -0.05 0.02 0.00 -0.00 0.00 0.00 60.65 60.61 3h4p s ILE 68 Cb 0.00 -0.37 0.01 0.00 -0.00 0.00 0.00 42.46 42.10 3h4p s ILE 68 CO 0.00 -0.03 -0.05 -0.36 -0.00 0.00 0.00 174.94 174.50 3h4p s PHE 69 N -0.00 0.64 0.26 1.37 0.08 0.77 -4.99 117.98 116.11 3h4p s PHE 69 Ca -0.01 -0.14 -0.28 0.00 0.12 0.00 0.00 56.93 56.61 3h4p s PHE 69 Cb -0.02 -0.50 -0.09 0.00 -0.57 0.00 0.00 43.02 41.84 3h4p s PHE 69 CO 0.01 -0.09 0.93 -1.14 -0.10 0.00 0.00 175.22 174.82 3h4p s GLN 70 N 0.35 4.75 -0.00 0.44 0.74 -1.26 -0.49 119.66 124.18 3h4p s GLN 70 Ca -0.04 1.41 0.04 0.00 0.05 0.00 0.00 55.36 56.82 3h4p s GLN 70 Cb -0.08 -3.13 -0.06 0.00 1.10 0.00 0.00 33.01 30.84 3h4p s GLN 70 CO -0.00 0.45 0.13 -0.89 -0.55 0.00 0.00 175.29 174.42 3h4p n ILE 71 N 1.20 0.00 -3.82 -2.34 2.08 0.30 -4.90 119.36 111.89 3h4p n ILE 71 Ca -0.01 -0.21 -0.08 0.00 0.56 0.00 0.00 62.75 63.01 3h4p n ILE 71 Cb 0.48 0.61 0.02 0.00 -0.75 0.00 0.00 39.64 40.00 3h4p n ILE 71 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3h4p s ASP 72 N -2.11 -0.02 0.30 4.38 3.68 0.69 -4.70 116.67 118.90 3h4p s ASP 72 Ca -0.00 -1.07 0.20 0.00 2.13 0.00 0.00 52.55 53.81 3h4p s ASP 72 Cb 0.03 0.82 1.10 0.00 -1.45 0.00 0.00 42.92 43.42 3h4p s ASP 72 CO 0.18 -1.62 1.62 0.47 0.13 0.00 0.00 175.17 175.94 3h4p n ASP 73 N -1.31 0.53 0.00 -0.34 9.92 -1.26 -3.02 116.55 121.07 3h4p n ASP 73 Ca -0.08 0.75 0.00 0.00 -0.53 0.00 0.00 54.79 54.93 3h4p n ASP 73 Cb 0.60 -0.81 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 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 -2.21 0.00 -3.65 1.24 1.44 -1.26 -4.23 115.22 106.55 3h4p n HIS 74 Ca -0.01 -0.05 -0.10 0.00 -2.01 0.00 0.00 57.72 55.55 3h4p n HIS 74 Cb 0.04 -0.01 -0.07 0.00 0.12 0.00 0.00 29.99 30.07 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 -0.10 -0.00 0.24 0.61 1.01 -1.17 -1.79 120.40 119.20 3h4p s VAL 75 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 3h4p s VAL 75 Cb 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3h4p s VAL 75 CO 0.00 0.00 0.31 0.00 0.00 0.00 0.00 175.10 175.41 3h4p s ALA 76 N 1.10 0.59 0.05 5.51 0.00 -0.10 -0.22 121.76 128.68 3h4p s ALA 76 Ca -0.06 -1.37 -0.10 0.00 0.00 0.00 0.00 51.96 50.43 3h4p s ALA 76 Cb -0.05 1.24 0.01 0.00 0.00 0.00 0.00 23.12 24.32 3h4p s ALA 76 CO -0.11 -0.72 0.22 0.00 0.00 0.00 0.00 175.76 175.15 3h4p s ALA 77 N -3.97 -0.41 -0.02 0.00 0.00 0.35 0.13 121.76 117.84 3h4p s ALA 77 Ca 0.32 -0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.08 3h4p s ALA 77 Cb 0.03 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 3h4p s ALA 77 CO 0.12 -0.39 -0.20 0.00 0.00 0.00 0.00 175.76 175.29 3h4p s ALA 78 N -2.72 2.45 0.01 0.00 0.00 0.19 -0.16 121.76 121.53 3h4p s ALA 78 Ca -0.04 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 3h4p s ALA 78 Cb -0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 3h4p s ALA 78 CO -0.05 0.55 0.19 0.95 0.00 0.00 0.00 175.76 177.41 3h4p s THR 79 N -0.73 5.42 -0.23 0.00 -4.23 0.15 -1.35 115.64 114.67 3h4p s THR 79 Ca 0.12 -0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.34 3h4p s THR 79 Cb -0.10 -3.56 0.10 0.00 1.34 0.00 0.00 72.50 70.28 3h4p s THR 79 CO 0.01 0.28 0.50 -0.55 -0.54 0.00 0.00 174.62 174.32 3h4p s SER 80 N -2.08 -0.57 0.00 3.99 0.15 -1.05 -4.89 113.70 109.25 3h4p s SER 80 Ca 0.29 1.20 0.00 0.00 0.70 0.00 0.00 55.95 58.14 3h4p s SER 80 Cb -0.13 1.68 0.00 0.00 -1.71 0.00 0.00 66.02 65.86 3h4p s SER 80 CO 0.21 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.03 3h4p n GLY 81 N 5.40 0.41 3.64 9.45 0.00 -1.26 -1.86 105.19 120.96 3h4p n GLY 81 Ca -0.10 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 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 4.10 0.66 0.99 -0.00 -0.76 -4.58 118.68 119.09 3h4p s LEU 82 Ca 0.00 0.62 0.38 0.00 -0.00 0.00 0.00 54.13 55.13 3h4p s LEU 82 Cb 0.00 -2.71 2.04 0.00 -0.00 0.00 0.00 46.19 45.53 3h4p s LEU 82 CO 0.00 -0.24 2.15 0.58 -0.00 0.00 0.00 176.35 178.84 3h4p h VAL 83 N 5.26 0.00 -0.06 1.48 2.07 -1.98 0.07 116.25 123.09 3h4p h VAL 83 Ca -0.31 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.24 3h4p h VAL 83 Cb 1.15 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 3h4p h VAL 83 CO 0.73 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.81 3h4p h ALA 84 N 1.70 -0.86 -0.00 1.67 0.00 -1.97 -2.24 119.26 117.56 3h4p h ALA 84 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h4p h ALA 84 Cb 0.30 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3h4p h ALA 84 CO 0.00 -1.07 -0.07 -0.25 0.00 0.00 0.00 179.25 177.87 3h4p n ASP 85 N -5.45 0.42 0.00 0.00 10.43 -0.05 -3.86 116.55 118.04 3h4p n ASP 85 Ca -0.06 -0.69 0.00 0.00 2.57 0.00 0.00 54.79 56.61 3h4p n ASP 85 Cb 0.39 -0.08 0.00 0.00 1.84 0.00 0.00 41.12 43.27 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 -0.90 -0.06 -0.40 2.24 0.00 -0.83 -3.35 120.51 117.22 3h4p n ALA 86 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.53 3h4p n ALA 86 Cb 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 3h4p n ALA 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h4p n ARG 87 N -0.78 -0.36 -0.33 0.00 1.74 -1.21 -1.05 116.66 114.66 3h4p n ARG 87 Ca 0.00 1.49 0.15 0.00 -0.77 0.00 0.00 57.85 58.72 3h4p n ARG 87 Cb 0.00 -2.19 0.34 0.00 -1.02 0.00 0.00 32.46 29.59 3h4p n ARG 87 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3h4p h VAL 88 N 0.00 0.55 0.00 1.55 -1.51 -1.71 0.34 116.25 115.46 3h4p h VAL 88 Ca 0.22 -0.19 -0.08 0.00 -1.23 0.00 0.00 66.70 65.42 3h4p h VAL 88 Cb 0.46 -0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.57 3h4p h VAL 88 CO -0.94 0.10 -0.37 -0.07 -1.23 0.00 0.00 177.57 175.06 3h4p h LEU 89 N 0.54 0.00 0.09 4.19 4.07 -1.09 -3.07 115.31 120.04 3h4p h LEU 89 Ca 0.60 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 58.20 3h4p h LEU 89 Cb 1.10 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.81 3h4p h LEU 89 CO -0.47 0.37 -2.04 2.30 -1.08 0.00 0.00 178.44 177.51 3h4p n ILE 90 N -4.03 1.70 0.00 1.22 -6.64 0.76 0.63 119.36 113.00 3h4p n ILE 90 Ca -0.02 -0.57 0.00 0.00 -1.77 0.00 0.00 62.75 60.39 3h4p n ILE 90 Cb 0.41 -1.71 0.00 0.00 -1.44 0.00 0.00 39.64 36.91 3h4p n ILE 90 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 3h4p n ASP 91 N -3.55 0.00 -0.00 7.28 10.43 0.84 0.16 116.55 131.71 3h4p n ASP 91 Ca -0.35 0.26 0.00 0.00 2.57 0.00 0.00 54.79 57.27 3h4p n ASP 91 Cb 1.00 -0.26 -0.01 0.00 1.84 0.00 0.00 41.12 43.70 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 -1.25 0.03 0.05 -1.24 3.00 -1.16 -4.22 116.66 111.87 3h4p n ARG 92 Ca 0.00 -0.01 -0.20 0.00 -0.00 0.00 0.00 57.85 57.64 3h4p n ARG 92 Cb 0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 32.46 31.32 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 0.07 -0.04 0.00 5.13 0.00 0.30 -2.62 119.26 122.10 3h4p h ALA 93 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3h4p h ALA 93 Cb 0.04 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3h4p h ALA 93 CO 0.00 0.44 0.05 0.00 0.00 0.00 0.00 179.25 179.74 3h4p h ARG 94 N -0.15 0.00 0.02 0.00 3.08 0.13 -2.54 114.38 114.91 3h4p h ARG 94 Ca -0.14 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.60 3h4p h ARG 94 Cb 1.63 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.63 3h4p h ARG 94 CO 0.17 0.00 -1.73 -0.11 -1.07 0.00 0.00 179.97 177.22 3h4p n LEU 95 N -2.48 2.05 0.30 3.04 7.94 -1.19 -3.86 117.00 122.79 3h4p n LEU 95 Ca -0.02 0.34 0.15 0.00 -1.11 0.00 0.00 56.01 55.37 3h4p n LEU 95 Cb 0.10 -0.95 0.90 0.00 0.53 0.00 0.00 43.42 44.00 3h4p n LEU 95 CO 0.12 0.46 1.12 -0.08 -1.11 0.00 0.00 177.39 177.91 3h4p h GLU 96 N -0.80 0.00 -0.19 1.96 4.57 -1.08 -2.69 114.58 116.36 3h4p h GLU 96 Ca -0.46 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.58 3h4p h GLU 96 Cb 1.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 3h4p h GLU 96 CO -0.21 0.00 -0.45 0.00 -1.18 0.00 0.00 179.01 177.16 3h4p h ALA 97 N 2.00 0.31 0.00 2.92 0.00 -1.62 -2.58 119.26 120.28 3h4p h ALA 97 Ca -0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 3h4p h ALA 97 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3h4p h ALA 97 CO 0.00 0.45 -1.36 1.96 0.00 0.00 0.00 179.25 180.30 3h4p h GLN 98 N 0.32 0.00 -0.12 0.00 1.08 -1.63 -2.30 115.11 112.46 3h4p h GLN 98 Ca -0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 3h4p h GLN 98 Cb 1.07 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.44 3h4p h GLN 98 CO 0.10 0.52 -0.27 0.82 -0.95 0.00 0.00 178.83 179.05 3h4p h ILE 99 N 0.00 0.37 -0.49 2.54 2.04 -1.54 -2.90 117.51 117.52 3h4p h ILE 99 Ca -0.17 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.77 3h4p h ILE 99 Cb 1.77 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 3h4p h ILE 99 CO 0.08 0.00 0.13 0.22 0.00 0.00 0.00 178.15 178.57 3h4p h TYR 100 N -0.34 0.21 0.00 1.37 3.20 -1.32 -0.23 116.97 119.85 3h4p h TYR 100 Ca 0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3h4p h TYR 100 Cb 0.49 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3h4p h TYR 100 CO -0.36 0.03 0.00 -2.13 -1.64 0.00 0.00 178.16 174.06 3h4p n ARG 101 N -5.07 0.09 -0.00 1.82 0.63 -0.88 -1.70 116.66 111.55 3h4p n ARG 101 Ca 0.05 0.20 0.02 0.00 -0.92 0.00 0.00 57.85 57.20 3h4p n ARG 101 Cb 0.23 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.61 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 -1.24 0.06 -1.67 6.15 0.00 -0.19 -2.71 117.00 117.39 3h4p n LEU 102 Ca 0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 56.01 55.80 3h4p n LEU 102 Cb 0.04 0.00 0.24 0.00 0.00 0.00 0.00 43.42 43.70 3h4p n LEU 102 CO 0.04 0.01 0.96 0.35 0.00 0.00 0.00 177.39 178.76 3h4p n THR 103 N -1.46 2.81 0.03 1.96 -2.24 -0.66 -4.65 114.28 110.08 3h4p n THR 103 Ca -0.00 -2.06 0.00 0.00 -2.27 0.00 0.00 64.05 59.72 3h4p n THR 103 Cb 0.09 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 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 -0.73 -2.57 0.00 4.78 4.01 -0.96 -5.01 117.16 116.68 3h4p n TYR 104 Ca 0.41 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 58.38 3h4p n TYR 104 Cb 1.30 0.96 0.00 0.00 -0.31 0.00 0.00 39.34 41.29 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 1.73 3.65 2.72 0.00 -1.10 -5.07 105.19 105.68 3h4p n GLY 105 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.07 4.11 -0.49 1.61 2.02 -1.26 -4.91 118.70 119.70 3h4p s GLU 106 Ca 0.00 1.81 -0.46 0.00 0.02 0.00 0.00 54.97 56.35 3h4p s GLU 106 Cb 0.00 -3.90 -0.19 0.00 0.10 0.00 0.00 34.13 30.13 3h4p s GLU 106 CO 0.00 -0.90 1.63 0.39 0.02 0.00 0.00 175.26 176.39 3h4p n GLU 107 N 7.05 0.00 -1.68 1.61 1.02 -1.26 -4.30 120.64 123.07 3h4p n GLU 107 Ca 0.16 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.87 3h4p n GLU 107 Cb 0.44 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 3h4p n GLU 107 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 3h4p n ILE 108 N 4.20 0.47 -1.44 -3.67 3.06 -1.26 -4.90 119.36 115.81 3h4p n ILE 108 Ca 0.33 -0.08 -0.40 0.00 -2.50 0.00 0.00 62.75 60.10 3h4p n ILE 108 Cb -0.06 -2.12 0.02 0.00 0.54 0.00 0.00 39.64 38.02 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 6.08 -1.22 0.00 9.51 2.88 -1.26 -4.80 113.62 124.80 3h4p n SER 109 Ca 0.19 0.83 -0.17 0.00 -1.33 0.00 0.00 58.87 58.39 3h4p n SER 109 Cb 0.37 -1.10 -0.12 0.00 -0.75 0.00 0.00 64.21 62.60 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 0.55 1.53 -0.41 2.46 2.04 -1.90 -2.55 117.51 119.23 3h4p h ILE 110 Ca -0.42 -2.20 0.11 0.00 1.00 0.00 0.00 64.86 63.35 3h4p h ILE 110 Cb 1.40 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 40.38 3h4p h ILE 110 CO 0.49 0.62 0.29 -0.08 0.00 0.00 0.00 178.15 179.47 3h4p h GLU 111 N -0.39 0.04 0.31 2.37 4.81 -2.00 -1.51 114.58 118.21 3h4p h GLU 111 Ca -0.07 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3h4p h GLU 111 Cb 1.29 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3h4p h GLU 111 CO 0.10 0.03 -0.15 0.52 -0.73 0.00 0.00 179.01 178.78 3h4p h MET 112 N 0.04 -0.40 -0.76 1.92 2.86 -1.93 -2.18 114.93 114.49 3h4p h MET 112 Ca 0.19 0.03 0.14 0.00 -2.06 0.00 0.00 59.70 58.00 3h4p h MET 112 Cb 0.71 0.09 -0.14 0.00 0.06 0.00 0.00 31.60 32.32 3h4p h MET 112 CO -0.01 -0.19 -0.25 1.25 1.06 0.00 0.00 176.91 178.77 3h4p h LEU 113 N -1.07 -0.90 -0.00 1.22 5.85 -0.96 0.73 115.31 120.17 3h4p h LEU 113 Ca -0.04 0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.92 3h4p h LEU 113 Cb 0.39 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 3h4p h LEU 113 CO 0.07 -0.27 -0.15 0.00 -0.34 0.00 0.00 178.44 177.75 3h4p h ALA 114 N 1.56 -0.62 0.00 1.25 0.00 -1.43 -1.94 119.26 118.07 3h4p h ALA 114 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3h4p h ALA 114 Cb 0.57 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3h4p h ALA 114 CO -0.80 -0.66 0.00 1.63 0.00 0.00 0.00 179.25 179.42 3h4p n LYS 115 N -3.32 0.00 0.01 0.00 5.02 0.25 -1.91 118.16 118.21 3h4p n LYS 115 Ca -0.02 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3h4p n LYS 115 Cb 0.11 -0.78 -0.00 0.00 -0.02 0.00 0.00 35.03 34.34 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 0.28 0.01 0.29 1.97 3.00 -0.67 -4.52 118.16 118.52 3h4p n LYS 116 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 58.31 58.48 3h4p n LYS 116 Cb 0.00 -0.17 0.84 0.00 0.00 0.00 0.00 35.03 35.71 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 -0.01 0.20 -0.01 3.15 -2.65 -1.39 0.46 117.51 117.26 3h4p h ILE 117 Ca 0.00 -0.40 0.00 0.00 1.03 0.00 0.00 64.86 65.49 3h4p h ILE 117 Cb 0.01 1.33 0.00 0.00 -2.05 0.00 0.00 36.82 36.11 3h4p h ILE 117 CO 0.00 0.05 -0.17 0.00 0.03 0.00 0.00 178.15 178.06 3h4p h ASP 119 N 1.41 0.21 0.19 0.00 5.19 -0.33 -3.12 116.42 119.97 3h4p h ASP 119 Ca 0.00 -0.77 0.01 0.00 -0.62 0.00 0.00 57.03 55.65 3h4p h ASP 119 Cb 0.48 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 3h4p h ASP 119 CO 0.00 1.51 -0.26 0.40 -3.12 0.00 0.00 179.24 177.77 3h4p h ILE 120 N -0.59 0.44 -1.05 0.35 2.04 -1.13 0.11 117.51 117.69 3h4p h ILE 120 Ca -0.28 0.00 0.30 0.00 1.00 0.00 0.00 64.86 65.88 3h4p h ILE 120 Cb 1.53 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 3h4p h ILE 120 CO -0.03 0.00 0.75 0.50 0.00 0.00 0.00 178.15 179.37 3h4p h LYS 121 N -0.50 0.04 0.10 2.37 3.64 -1.60 1.43 116.57 122.05 3h4p h LYS 121 Ca 0.01 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.13 3h4p h LYS 121 Cb 0.50 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3h4p h LYS 121 CO -0.10 0.03 -1.22 0.37 -2.27 0.00 0.00 179.45 176.26 3h4p h GLN 122 N 0.04 0.21 -0.22 1.90 -0.00 -1.26 -3.28 115.11 112.51 3h4p h GLN 122 Ca 0.51 -0.37 -0.10 0.00 -0.00 0.00 0.00 58.65 58.69 3h4p h GLN 122 Cb 1.94 0.14 -0.01 0.00 0.00 0.00 0.00 27.48 29.55 3h4p h GLN 122 CO -0.04 1.16 -0.29 0.00 0.00 0.00 0.00 178.83 179.67 3h4p h ALA 123 N 0.66 1.10 0.00 3.38 0.00 0.43 -0.94 119.26 123.89 3h4p h ALA 123 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3h4p h ALA 123 Cb 1.94 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.61 3h4p h ALA 123 CO 0.19 0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.66 3h4p n TYR 124 N -4.10 0.00 -0.10 0.00 0.53 0.44 -3.10 117.16 110.83 3h4p n TYR 124 Ca -0.01 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.67 3h4p n TYR 124 Cb 0.42 0.00 -0.12 0.00 -1.03 0.00 0.00 39.34 38.61 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 -0.56 1.57 -1.29 -0.72 -1.04 -0.36 -3.19 114.28 108.69 3h4p n THR 125 Ca 0.02 -0.54 0.02 0.00 -2.04 0.00 0.00 64.05 61.51 3h4p n THR 125 Cb 0.01 -1.58 0.21 0.00 -1.82 0.00 0.00 70.33 67.15 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 -3.49 2.02 -4.49 -2.82 10.64 -1.18 -4.76 117.38 113.30 3h4p n GLN 126 Ca -0.43 -3.03 -0.23 0.00 -1.83 0.00 0.00 57.00 51.48 3h4p n GLN 126 Cb 0.98 -1.76 -0.14 0.00 -0.86 0.00 0.00 30.24 28.46 3h4p n GLN 126 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3h4p s HIS 127 N -3.09 1.60 -0.47 2.61 3.76 -1.24 -5.04 115.29 113.42 3h4p s HIS 127 Ca 0.42 -0.37 -0.44 0.00 -0.15 0.00 0.00 55.06 54.51 3h4p s HIS 127 Cb 0.37 -0.94 -0.19 0.00 1.11 0.00 0.00 32.58 32.93 3h4p s HIS 127 CO 0.02 0.09 1.61 0.41 -0.85 0.00 0.00 174.74 176.02 3h4p n GLY 128 N 1.76 0.12 3.05 -2.22 0.00 -1.26 -3.71 105.19 102.93 3h4p n GLY 128 Ca -0.18 0.98 -0.03 0.00 0.00 0.00 0.00 46.02 46.79 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 4.41 -1.19 3.65 -0.02 0.00 -1.24 -4.89 105.19 105.91 3h4p n GLY 129 Ca 0.34 0.47 -0.02 0.00 0.00 0.00 0.00 46.02 46.81 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 -3.08 0.00 -0.03 1.61 0.11 -1.24 -5.06 120.40 112.71 3h4p s VAL 130 Ca 0.09 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.91 3h4p s VAL 130 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 3h4p s VAL 130 CO 0.72 0.00 0.70 0.00 -3.33 0.00 0.00 175.10 173.19 3h4p s ARG 131 N 0.85 4.43 0.89 1.54 1.70 -1.26 -4.82 118.95 122.29 3h4p s ARG 131 Ca -0.04 0.90 -0.14 0.00 -0.47 0.00 0.00 55.73 55.98 3h4p s ARG 131 Cb -0.04 -3.41 0.02 0.00 -0.57 0.00 0.00 34.95 30.95 3h4p s ARG 131 CO -0.12 0.16 0.48 -2.30 -1.08 0.00 0.00 175.30 172.44 3h4p n PRO 132 N 3.38 -0.12 -2.73 3.89 -0.02 -1.19 -4.93 135.00 133.27 3h4p n PRO 132 Ca -0.02 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.06 3h4p n PRO 132 Cb 0.51 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 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 -2.27 3.83 -1.46 6.00 2.99 -1.26 -4.93 117.98 120.87 3h4p s PHE 133 Ca 0.60 1.81 -0.13 0.00 0.00 0.00 0.00 56.93 59.21 3h4p s PHE 133 Cb -0.25 -3.05 0.04 0.00 0.00 0.00 0.00 43.02 39.77 3h4p s PHE 133 CO 0.64 0.23 2.28 0.41 -0.00 0.00 0.00 175.22 178.78 3h4p n GLY 134 N 2.19 4.45 3.62 4.36 0.00 -1.26 -4.59 105.19 113.96 3h4p n GLY 134 Ca 0.02 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 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 2.71 0.00 0.04 1.61 0.11 -1.26 -1.82 120.40 121.79 3h4p s VAL 135 Ca 0.49 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.60 3h4p s VAL 135 Cb 0.14 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 3h4p s VAL 135 CO -0.08 0.00 -0.14 -0.44 -3.33 0.00 0.00 175.10 171.11 3h4p s SER 136 N 0.07 4.09 0.22 3.54 0.01 -0.78 -2.97 113.70 117.88 3h4p s SER 136 Ca -0.00 -0.36 0.10 0.00 1.31 0.00 0.00 55.95 57.00 3h4p s SER 136 Cb -0.04 -0.75 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 3h4p s SER 136 CO -0.01 0.25 -0.14 -0.76 0.41 0.00 0.00 173.24 172.99 3h4p s LEU 137 N -1.58 2.80 -0.23 2.44 1.43 -1.11 -2.52 118.68 119.92 3h4p s LEU 137 Ca 0.16 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 3h4p s LEU 137 Cb -0.11 -1.43 0.05 0.00 0.03 0.00 0.00 46.19 44.74 3h4p s LEU 137 CO 0.07 0.07 -0.08 -0.76 0.23 0.00 0.00 176.35 175.89 3h4p s LEU 138 N -3.10 2.64 -0.25 1.79 1.43 -0.46 -1.72 118.68 119.01 3h4p s LEU 138 Ca 0.26 -1.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.18 3h4p s LEU 138 Cb -0.07 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 3h4p s LEU 138 CO 0.15 -0.20 0.02 -0.63 0.23 0.00 0.00 176.35 175.91 3h4p s ILE 139 N 1.34 3.73 0.11 -0.59 1.01 -0.61 0.53 121.20 126.71 3h4p s ILE 139 Ca -0.05 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.11 3h4p s ILE 139 Cb -0.18 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 3h4p s ILE 139 CO -0.07 0.30 -0.05 0.00 0.00 0.00 0.00 174.94 175.12 3h4p s ALA 140 N 1.51 0.99 0.00 9.38 0.00 0.12 -1.54 121.76 132.21 3h4p s ALA 140 Ca 0.05 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.63 3h4p s ALA 140 Cb -0.15 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.21 3h4p s ALA 140 CO -0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.90 3h4p n GLY 141 N -0.06 -0.57 3.12 0.00 0.00 -1.06 -0.93 105.19 105.70 3h4p n GLY 141 Ca -0.11 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.00 3.04 -1.17 -0.61 -1.09 -0.74 -2.05 121.20 115.57 3h4p s ILE 142 Ca 0.00 -1.88 -0.07 0.00 -2.23 0.00 0.00 60.65 56.47 3h4p s ILE 142 Cb 0.00 -3.00 0.24 0.00 -1.58 0.00 0.00 42.46 38.13 3h4p s ILE 142 CO 0.00 -0.49 1.65 -0.67 -1.23 0.00 0.00 174.94 174.21 3h4p n ASP 143 N 4.55 5.81 -2.74 3.58 2.03 0.65 -4.75 116.55 125.69 3h4p n ASP 143 Ca -0.05 -3.27 -0.05 0.00 0.52 0.00 0.00 54.79 51.94 3h4p n ASP 143 Cb 0.42 -1.37 0.01 0.00 -0.72 0.00 0.00 41.12 39.46 3h4p n ASP 143 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3h4p n LYS 144 N 2.52 -2.63 0.00 -0.67 5.02 -1.26 -3.30 118.16 117.84 3h4p n LYS 144 Ca 0.32 2.26 0.00 0.00 -2.02 0.00 0.00 58.31 58.87 3h4p n LYS 144 Cb 0.35 -5.37 0.00 0.00 -0.02 0.00 0.00 35.03 29.99 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 0.02 0.00 -4.38 4.39 3.02 -1.26 -4.89 115.26 112.17 3h4p n ASN 145 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 3h4p n ASN 145 Cb 0.29 -1.00 -0.10 0.00 -0.61 0.00 0.00 39.78 38.36 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 2.85 -0.19 3.52 2.56 -1.21 -5.02 118.70 121.22 3h4p s GLU 146 Ca 0.00 -1.22 -0.19 0.00 0.00 0.00 0.00 54.97 53.55 3h4p s GLU 146 Cb 0.00 -3.91 -0.03 0.00 2.00 0.00 0.00 34.13 32.19 3h4p s GLU 146 CO 0.00 -0.86 0.55 0.00 -0.56 0.00 0.00 175.26 174.39 3h4p s ALA 147 N 1.58 3.54 0.23 6.30 0.00 -1.26 -0.25 121.76 131.89 3h4p s ALA 147 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.64 3h4p s ALA 147 Cb -0.21 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 3h4p s ALA 147 CO 0.06 -0.44 0.11 1.03 0.00 0.00 0.00 175.76 176.52 3h4p s ARG 148 N 1.64 1.30 -0.01 0.00 0.52 -0.87 -4.69 118.95 116.83 3h4p s ARG 148 Ca 0.26 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 53.78 3h4p s ARG 148 Cb -0.16 0.01 0.02 0.00 0.52 0.00 0.00 34.95 35.34 3h4p s ARG 148 CO 0.10 -0.34 0.01 -1.17 0.02 0.00 0.00 175.30 173.91 3h4p s LEU 149 N -3.23 1.52 0.02 2.53 2.96 -1.26 -2.55 118.68 118.68 3h4p s LEU 149 Ca 0.38 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.34 3h4p s LEU 149 Cb 0.07 -0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.66 3h4p s LEU 149 CO 0.13 -0.06 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.60 3h4p s PHE 150 N 0.55 1.24 -0.12 5.38 0.08 -0.59 -1.00 117.98 123.52 3h4p s PHE 150 Ca -0.05 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 56.69 3h4p s PHE 150 Cb -0.07 -0.76 -0.02 0.00 -0.57 0.00 0.00 43.02 41.60 3h4p s PHE 150 CO -0.01 0.02 -0.13 -2.00 -0.10 0.00 0.00 175.22 172.99 3h4p s GLU 151 N -0.86 3.24 0.07 0.44 2.12 -0.19 -1.58 118.70 121.93 3h4p s GLU 151 Ca 0.03 -0.68 0.04 0.00 0.36 0.00 0.00 54.97 54.72 3h4p s GLU 151 Cb -0.07 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 3h4p s GLU 151 CO 0.01 0.29 -0.02 0.95 -0.54 0.00 0.00 175.26 175.94 3h4p s THR 152 N 0.15 3.89 -0.03 -1.70 -4.23 -0.70 -3.97 115.64 109.06 3h4p s THR 152 Ca -0.07 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.55 3h4p s THR 152 Cb -0.15 -2.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 3h4p s THR 152 CO 0.05 0.20 -0.17 -0.62 -0.54 0.00 0.00 174.62 173.54 3h4p s ASP 153 N -2.05 2.07 0.00 3.99 2.15 -1.26 -2.75 116.67 118.82 3h4p s ASP 153 Ca 0.23 -0.33 0.00 0.00 0.43 0.00 0.00 52.55 52.88 3h4p s ASP 153 Cb -0.11 -0.41 0.00 0.00 -0.30 0.00 0.00 42.92 42.10 3h4p s ASP 153 CO 0.15 0.18 0.06 -2.65 -0.17 0.00 0.00 175.17 172.74 3h4p n PRO 154 N 2.91 0.00 0.00 4.34 -0.02 -1.16 -2.62 135.00 138.45 3h4p n PRO 154 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 3h4p n PRO 154 Cb 0.53 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 3h4p n PRO 154 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h4p n SER 155 N 1.55 0.00 -0.68 2.55 3.41 -1.26 -4.66 113.62 114.54 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 -3.87 3.11 5.00 0.00 -1.08 -4.87 105.19 103.48 3h4p n GLY 156 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.75 -2.86 -0.52 4.61 0.00 -1.26 -4.33 121.76 115.65 3h4p s ALA 157 Ca 0.00 0.49 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 3h4p s ALA 157 Cb 0.00 -2.80 0.07 0.00 0.00 0.00 0.00 23.12 20.39 3h4p s ALA 157 CO 0.00 -2.27 2.75 1.28 0.00 0.00 0.00 175.76 177.51 3h4p n LEU 158 N 4.28 6.59 -4.12 0.00 4.77 -1.26 -4.67 117.00 122.59 3h4p n LEU 158 Ca 0.10 -4.13 -0.36 0.00 -0.03 0.00 0.00 56.01 51.58 3h4p n LEU 158 Cb 0.58 -1.24 -0.11 0.00 -2.33 0.00 0.00 43.42 40.32 3h4p n LEU 158 CO -0.02 1.76 -0.15 0.27 -1.33 0.00 0.00 177.39 177.91 3h4p s ILE 159 N -2.16 3.33 -0.84 -0.08 -4.36 -1.25 -5.02 121.20 110.81 3h4p s ILE 159 Ca 0.59 -2.11 -0.16 0.00 -0.26 0.00 0.00 60.65 58.70 3h4p s ILE 159 Cb 0.37 -3.28 0.18 0.00 1.25 0.00 0.00 42.46 40.98 3h4p s ILE 159 CO -0.21 -0.71 0.89 -0.70 0.24 0.00 0.00 174.94 174.45 3h4p s GLU 160 N 1.07 3.54 0.74 0.37 2.12 -1.26 -1.03 118.70 124.25 3h4p s GLU 160 Ca 0.09 -2.10 -0.11 0.00 0.36 0.00 0.00 54.97 53.21 3h4p s GLU 160 Cb -0.23 -4.59 0.04 0.00 0.26 0.00 0.00 34.13 29.61 3h4p s GLU 160 CO -0.04 -1.49 1.08 0.71 -0.54 0.00 0.00 175.26 174.98 3h4p s TYR 161 N 1.32 3.00 -0.39 5.30 1.51 -0.17 -4.91 117.35 123.01 3h4p s TYR 161 Ca 0.22 1.26 0.23 0.00 -1.01 0.00 0.00 57.07 57.78 3h4p s TYR 161 Cb -0.10 -3.00 0.17 0.00 -0.11 0.00 0.00 41.96 38.92 3h4p s TYR 161 CO -0.08 -1.48 1.25 -0.22 -1.11 0.00 0.00 175.55 173.91 3h4p h LYS 162 N -0.88 0.00 0.00 -0.62 1.63 -1.95 -3.35 116.57 111.40 3h4p h LYS 162 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 3h4p h LYS 162 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 3h4p h LYS 162 CO 0.59 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.59 3h4p n ALA 163 N -2.07 0.00 -3.57 5.00 0.00 -1.26 -0.97 120.51 117.64 3h4p n ALA 163 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 3h4p n ALA 163 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.51 0.00 -3.65 0.00 5.66 -0.39 -5.01 114.28 110.38 3h4p n THR 164 Ca 0.00 -0.52 -0.12 0.00 -3.05 0.00 0.00 64.05 60.36 3h4p n THR 164 Cb 0.00 0.59 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 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 -1.71 -0.98 0.04 1.79 0.00 -1.26 -0.76 121.76 118.87 3h4p s ALA 165 Ca 0.13 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.27 3h4p s ALA 165 Cb -0.03 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 3h4p s ALA 165 CO 0.06 -0.53 -0.05 0.96 0.00 0.00 0.00 175.76 176.20 3h4p s ILE 166 N -3.00 0.31 0.00 0.00 -4.36 0.18 -4.79 121.20 109.53 3h4p s ILE 166 Ca -0.02 -1.14 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 3h4p s ILE 166 Cb 0.00 -0.62 0.00 0.00 1.25 0.00 0.00 42.46 43.09 3h4p s ILE 166 CO -0.06 -0.55 0.00 0.61 0.24 0.00 0.00 174.94 175.18 3h4p n GLY 167 N 1.26 0.17 0.15 6.27 0.00 -1.26 0.16 105.19 111.95 3h4p n GLY 167 Ca -0.22 -2.19 -0.04 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.38 -2.62 1.61 2.88 0.12 -1.51 113.62 113.72 3h4p n SER 168 Ca 0.00 1.14 -0.31 0.00 -1.33 0.00 0.00 58.87 58.37 3h4p n SER 168 Cb 0.00 -0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 63.09 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 -1.09 4.68 0.00 0.46 0.00 -1.26 -4.73 105.19 103.25 3h4p n GLY 169 Ca 0.01 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 0.50 0.00 0.22 1.61 1.74 -0.57 -3.34 116.66 116.81 3h4p n ARG 170 Ca 0.50 0.59 0.13 0.00 -0.77 0.00 0.00 57.85 58.30 3h4p n ARG 170 Cb 0.46 -1.40 0.73 0.00 -1.02 0.00 0.00 32.46 31.23 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 0.03 5.56 0.11 -1.88 0.65 132.00 136.47 3h4p h PRO 171 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3h4p h PRO 171 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3h4p h PRO 171 CO 0.00 0.00 -0.14 0.28 -0.21 0.00 0.00 178.00 177.93 3h4p h VAL 172 N 0.00 0.00 0.03 3.15 2.07 -1.92 -3.17 116.25 116.41 3h4p h VAL 172 Ca 0.05 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.22 3h4p h VAL 172 Cb 0.24 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 3h4p h VAL 172 CO -0.00 0.00 -2.15 1.33 0.02 0.00 0.00 177.57 176.77 3h4p n VAL 173 N -3.25 1.56 0.00 2.57 0.24 -1.09 -2.32 118.33 116.03 3h4p n VAL 173 Ca -0.02 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 3h4p n VAL 173 Cb 0.11 -1.13 0.00 0.00 -1.47 0.00 0.00 33.84 31.35 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 -3.12 0.00 0.00 7.34 0.00 0.22 0.20 117.12 121.76 3h4p n MET 174 Ca -0.32 0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.44 3h4p n MET 174 Cb 1.07 -1.52 0.00 0.00 0.00 0.00 0.00 33.22 32.77 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 -0.97 0.10 -0.06 2.12 1.02 -1.20 -4.54 120.64 117.12 3h4p n GLU 175 Ca 0.00 -0.31 -0.04 0.00 -0.02 0.00 0.00 57.16 56.79 3h4p n GLU 175 Cb 0.02 -0.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.84 3h4p n GLU 175 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3h4p h LEU 176 N 0.00 0.00 -1.97 -4.62 5.85 0.26 -3.36 115.31 111.47 3h4p h LEU 176 Ca 0.00 -0.11 0.38 0.00 0.84 0.00 0.00 57.88 58.99 3h4p h LEU 176 Cb 0.64 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 3h4p h LEU 176 CO 0.00 0.68 0.95 -0.07 -0.34 0.00 0.00 178.44 179.66 3h4p h LEU 177 N -1.00 0.00 -1.19 2.25 4.07 -0.75 -2.52 115.31 116.17 3h4p h LEU 177 Ca -0.02 0.00 0.35 0.00 0.08 0.00 0.00 57.88 58.29 3h4p h LEU 177 Cb 0.32 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.01 3h4p h LEU 177 CO -0.01 0.00 1.16 1.21 -1.08 0.00 0.00 178.44 179.72 3h4p n GLU 178 N -4.09 0.01 0.01 1.13 4.07 -1.26 -3.50 120.64 117.01 3h4p n GLU 178 Ca 0.28 0.94 -0.01 0.00 -0.06 0.00 0.00 57.16 58.31 3h4p n GLU 178 Cb 1.37 -2.28 -0.00 0.00 -0.06 0.00 0.00 31.44 30.47 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 -3.25 0.07 -0.00 5.31 5.02 -0.95 -4.88 118.16 119.48 3h4p n LYS 179 Ca 0.27 0.03 0.15 0.00 -2.02 0.00 0.00 58.31 56.74 3h4p n LYS 179 Cb 1.52 -0.44 0.75 0.00 -0.02 0.00 0.00 35.03 36.83 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 -3.13 1.29 -1.65 1.97 0.00 -1.23 -4.84 120.64 113.05 3h4p n GLU 180 Ca -0.02 -0.42 -0.33 0.00 0.00 0.00 0.00 57.16 56.39 3h4p n GLU 180 Cb 0.07 -1.48 0.06 0.00 0.00 0.00 0.00 31.44 30.09 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 -1.99 2.48 -0.03 -1.84 5.04 -1.24 -5.06 117.35 114.70 3h4p s TYR 181 Ca 0.43 1.57 -0.02 0.00 -2.44 0.00 0.00 57.07 56.61 3h4p s TYR 181 Cb 0.21 -3.23 0.02 0.00 0.35 0.00 0.00 41.96 39.31 3h4p s TYR 181 CO 0.35 -1.91 0.07 1.03 -1.34 0.00 0.00 175.55 173.75 3h4p s ARG 182 N -4.10 0.04 0.00 4.97 0.52 -1.26 -4.98 118.95 114.14 3h4p s ARG 182 Ca 0.68 0.18 0.00 0.00 -0.52 0.00 0.00 55.73 56.07 3h4p s ARG 182 Cb -0.22 -0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.15 3h4p s ARG 182 CO 0.43 -0.09 0.16 -0.25 0.02 0.00 0.00 175.30 175.57 3h4p n ASP 183 N 3.64 0.47 0.00 0.23 8.00 -1.26 -0.56 116.55 127.07 3h4p n ASP 183 Ca -0.20 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.84 3h4p n ASP 183 Cb 0.55 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 1.14 2.05 -3.02 -2.24 2.03 -1.26 -5.03 116.55 110.21 3h4p n ASP 184 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 3h4p n ASP 184 Cb 0.07 0.01 -0.04 0.00 -0.72 0.00 0.00 41.12 40.43 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 -1.99 0.40 -0.94 5.18 -6.64 0.28 -4.77 119.36 110.88 3h4p n ILE 185 Ca 0.00 -0.10 0.00 0.00 -1.77 0.00 0.00 62.75 60.88 3h4p n ILE 185 Cb 0.25 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.45 3h4p n ILE 185 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 3h4p n THR 186 N 0.71 0.00 -0.01 7.28 -2.24 -1.26 -4.22 114.28 114.55 3h4p n THR 186 Ca 0.13 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.90 3h4p n THR 186 Cb 0.09 -1.72 -0.01 0.00 -2.10 0.00 0.00 70.33 66.59 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 -0.07 0.00 3.22 3.38 -1.92 -2.51 115.31 117.42 3h4p h LEU 187 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h4p h LEU 187 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3h4p h LEU 187 CO 0.00 0.37 0.00 0.47 0.09 0.00 0.00 178.44 179.37 3h4p n ASP 188 N -4.52 0.00 0.01 -0.43 8.00 -1.26 0.37 116.55 118.71 3h4p n ASP 188 Ca -0.01 0.08 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 3h4p n ASP 188 Cb 0.03 -0.28 -0.13 0.00 -0.02 0.00 0.00 41.12 40.73 3h4p n ASP 188 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3h4p h GLU 189 N 0.00 0.00 -0.00 -1.24 4.81 -1.94 -3.26 114.58 112.95 3h4p h GLU 189 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h4p h GLU 189 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3h4p h GLU 189 CO 0.00 0.63 -0.64 0.41 -0.73 0.00 0.00 179.01 178.67 3h4p n GLY 190 N 1.48 -0.94 0.00 1.92 0.00 0.19 -4.18 105.19 103.67 3h4p n GLY 190 Ca -0.11 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3h4p n GLY 190 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h4p n LEU 191 N -1.23 0.00 0.05 0.99 7.94 1.16 -3.06 117.00 122.85 3h4p n LEU 191 Ca 0.06 0.29 -0.12 0.00 -1.11 0.00 0.00 56.01 55.14 3h4p n LEU 191 Cb 0.35 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.23 3h4p n LEU 191 CO 0.36 0.00 0.85 -0.33 -1.11 0.00 0.00 177.39 177.16 3h4p h GLU 192 N 0.00 -0.05 -0.05 1.96 5.08 -1.77 -3.32 114.58 116.43 3h4p h GLU 192 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3h4p h GLU 192 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3h4p h GLU 192 CO 0.00 -0.03 -0.03 1.28 -1.00 0.00 0.00 179.01 179.23 3h4p n LEU 193 N -5.13 -0.05 -0.09 1.33 4.32 -1.17 0.46 117.00 116.67 3h4p n LEU 193 Ca -0.07 0.22 -0.11 0.00 -0.02 0.00 0.00 56.01 56.03 3h4p n LEU 193 Cb 0.07 -0.08 -0.04 0.00 -1.62 0.00 0.00 43.42 41.75 3h4p n LEU 193 CO 0.32 -0.13 0.79 0.00 -1.22 0.00 0.00 177.39 177.15 3h4p h ALA 194 N -0.11 0.35 0.24 -1.18 0.00 -1.65 0.17 119.26 117.08 3h4p h ALA 194 Ca 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3h4p h ALA 194 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3h4p h ALA 194 CO -0.04 0.05 -0.34 0.82 0.00 0.00 0.00 179.25 179.74 3h4p h ILE 195 N 0.25 0.00 -0.03 0.00 2.04 -0.41 -0.01 117.51 119.35 3h4p h ILE 195 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 3h4p h ILE 195 Cb 0.36 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 3h4p h ILE 195 CO 0.01 0.00 -0.41 0.74 0.00 0.00 0.00 178.15 178.49 3h4p h THR 196 N -0.60 0.17 -0.31 -0.27 2.02 0.05 -2.14 112.91 111.83 3h4p h THR 196 Ca -0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.18 3h4p h THR 196 Cb 0.55 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 3h4p h THR 196 CO -0.09 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.48 3h4p h ALA 197 N 0.03 -0.50 -1.19 6.16 0.00 -0.67 -2.34 119.26 120.75 3h4p h ALA 197 Ca 0.05 0.02 0.34 0.00 0.00 0.00 0.00 54.91 55.32 3h4p h ALA 197 Cb 0.64 1.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 3h4p h ALA 197 CO -0.33 -0.67 0.84 1.25 0.00 0.00 0.00 179.25 180.34 3h4p h LEU 198 N -0.17 0.10 -0.34 0.00 6.46 -0.36 0.70 115.31 121.70 3h4p h LEU 198 Ca 0.05 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.78 3h4p h LEU 198 Cb 0.30 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 3h4p h LEU 198 CO -0.38 0.01 -0.01 0.74 -0.62 0.00 0.00 178.44 178.18 3h4p h THR 199 N 0.08 1.26 -0.64 1.05 2.02 -0.93 -1.78 112.91 113.98 3h4p h THR 199 Ca 0.59 -0.98 0.06 0.00 0.77 0.00 0.00 66.41 66.85 3h4p h THR 199 Cb 2.19 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 69.75 3h4p h THR 199 CO -0.08 0.32 -0.38 1.17 0.37 0.00 0.00 175.52 176.93 3h4p n LYS 200 N -4.51 -0.28 0.22 6.66 4.81 0.24 -0.01 118.16 125.30 3h4p n LYS 200 Ca -0.02 1.27 0.10 0.00 -0.87 0.00 0.00 58.31 58.79 3h4p n LYS 200 Cb 0.28 -1.87 0.48 0.00 0.02 0.00 0.00 35.03 33.93 3h4p n LYS 200 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h4p h ALA 201 N 0.02 1.03 -3.20 3.14 0.00 -1.56 -3.35 119.26 115.34 3h4p h ALA 201 Ca 0.10 -0.20 -0.69 0.00 0.00 0.00 0.00 54.91 54.13 3h4p h ALA 201 Cb 0.26 -0.03 -0.36 0.00 0.00 0.00 0.00 17.79 17.66 3h4p h ALA 201 CO -0.60 0.27 -0.46 1.21 0.00 0.00 0.00 179.25 179.68 3h4p s ASN 202 N -6.18 5.14 -0.08 0.00 3.84 0.99 -4.96 114.94 113.69 3h4p s ASN 202 Ca 0.00 -2.61 -0.30 0.00 0.21 0.00 0.00 52.86 50.17 3h4p s ASN 202 Cb 0.10 -1.82 -0.05 0.00 -0.55 0.00 0.00 41.25 38.93 3h4p s ASN 202 CO 0.63 -0.41 1.63 -0.70 -2.79 0.00 0.00 177.10 175.47 3h4p s GLU 203 N 0.29 4.14 -0.08 0.43 2.56 -1.11 -4.08 118.70 120.85 3h4p s GLU 203 Ca 0.14 2.10 -0.02 0.00 0.00 0.00 0.00 54.97 57.19 3h4p s GLU 203 Cb -0.21 -3.98 0.00 0.00 2.00 0.00 0.00 34.13 31.94 3h4p s GLU 203 CO -0.03 -0.89 0.09 -0.25 -0.56 0.00 0.00 175.26 173.61 3h4p n ASP 204 N 7.26 -3.23 -4.33 -1.70 9.92 -1.26 -5.06 116.55 118.15 3h4p n ASP 204 Ca 0.17 0.17 -0.34 0.00 -0.53 0.00 0.00 54.79 54.27 3h4p n ASP 204 Cb 0.43 -1.90 -0.14 0.00 -0.64 0.00 0.00 41.12 38.87 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 -1.03 3.04 0.39 0.53 1.01 -1.26 -5.10 121.20 118.79 3h4p s ILE 205 Ca 0.04 -0.64 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 3h4p s ILE 205 Cb -0.01 -2.31 -0.11 0.00 0.01 0.00 0.00 42.46 40.04 3h4p s ILE 205 CO 0.16 0.50 1.45 0.29 0.00 0.00 0.00 174.94 177.34 3h4p n LYS 206 N 4.00 2.52 -2.65 2.79 5.02 -1.26 -4.91 118.16 123.67 3h4p n LYS 206 Ca -0.18 0.89 -0.42 0.00 -2.02 0.00 0.00 58.31 56.57 3h4p n LYS 206 Cb 0.52 -2.62 -0.03 0.00 -0.02 0.00 0.00 35.03 32.88 3h4p n LYS 206 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h4p s PRO 207 N -2.15 3.23 0.00 1.97 0.05 -1.26 -2.14 135.00 134.71 3h4p s PRO 207 Ca 0.55 -0.30 0.00 0.00 0.05 0.00 0.00 61.00 61.30 3h4p s PRO 207 Cb -0.48 -4.16 0.00 0.00 0.05 0.00 0.00 34.50 29.91 3h4p s PRO 207 CO 0.62 -1.95 0.00 -0.85 0.05 0.00 0.00 177.00 174.88 3h4p n GLU 208 N 8.70 0.00 0.00 4.56 -0.00 -1.26 -4.74 120.64 127.90 3h4p n GLU 208 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.16 57.23 3h4p n GLU 208 Cb 0.48 0.00 0.24 0.00 -0.00 0.00 0.00 31.44 32.16 3h4p n GLU 208 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3h4p n ASN 209 N 0.00 0.00 -4.51 -1.84 5.15 -0.91 -4.77 115.26 108.38 3h4p n ASN 209 Ca 0.00 0.39 -0.26 0.00 -0.60 0.00 0.00 54.58 54.11 3h4p n ASN 209 Cb 0.00 -0.44 -0.10 0.00 -0.53 0.00 0.00 39.78 38.71 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 -2.88 2.85 0.07 3.44 -7.23 -1.26 -1.73 120.40 113.66 3h4p s VAL 210 Ca 0.06 -1.85 0.07 0.00 -1.81 0.00 0.00 61.98 58.45 3h4p s VAL 210 Cb 0.07 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 3h4p s VAL 210 CO 0.18 -0.14 -0.19 -0.62 -0.31 0.00 0.00 175.10 174.02 3h4p s ASP 211 N -2.85 2.26 -0.07 4.85 2.15 -0.96 -4.97 116.67 117.08 3h4p s ASP 211 Ca 0.24 -0.58 -0.02 0.00 0.43 0.00 0.00 52.55 52.63 3h4p s ASP 211 Cb -0.08 -0.15 0.03 0.00 -0.30 0.00 0.00 42.92 42.42 3h4p s ASP 211 CO 0.13 0.08 0.02 -0.69 -0.17 0.00 0.00 175.17 174.54 3h4p s VAL 212 N -0.98 0.22 -0.14 1.11 1.01 -1.26 -2.72 120.40 117.63 3h4p s VAL 212 Ca 0.05 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 3h4p s VAL 212 Cb -0.09 -0.44 0.04 0.00 0.00 0.00 0.00 36.38 35.89 3h4p s VAL 212 CO 0.03 0.20 -0.03 0.00 0.00 0.00 0.00 175.10 175.29 3h4p s ILE 214 N 1.74 4.86 -0.49 0.00 1.09 -0.53 -2.67 121.20 125.20 3h4p s ILE 214 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.57 3h4p s ILE 214 Cb -0.15 -3.23 0.13 0.00 -1.06 0.00 0.00 42.46 38.15 3h4p s ILE 214 CO -0.07 0.40 0.26 -0.63 -0.10 0.00 0.00 174.94 174.79 3h4p s ILE 215 N 0.87 3.04 0.49 2.92 1.01 -0.37 0.15 121.20 129.31 3h4p s ILE 215 Ca 0.05 -2.69 -0.22 0.00 0.00 0.00 0.00 60.65 57.78 3h4p s ILE 215 Cb -0.13 -3.08 -0.07 0.00 0.01 0.00 0.00 42.46 39.19 3h4p s ILE 215 CO 0.03 -0.76 1.20 0.42 0.00 0.00 0.00 174.94 175.83 3h4p s THR 216 N 0.38 2.90 -0.80 2.92 -4.23 -0.94 -1.31 115.64 114.56 3h4p s THR 216 Ca 0.13 0.66 0.26 0.00 -1.18 0.00 0.00 61.69 61.56 3h4p s THR 216 Cb -0.22 -3.33 0.18 0.00 1.34 0.00 0.00 72.50 70.48 3h4p s THR 216 CO -0.04 -0.02 1.65 0.55 -0.54 0.00 0.00 174.62 176.22 3h4p n VAL 217 N -0.70 0.33 0.90 2.29 3.14 -0.84 -3.10 118.33 120.35 3h4p n VAL 217 Ca 0.08 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 3h4p n VAL 217 Cb 0.48 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.90 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 -1.97 0.82 0.00 1.45 4.76 -1.26 -3.34 118.16 118.62 3h4p n LYS 218 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 3h4p n LYS 218 Cb 0.40 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 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 0.03 0.00 -3.65 4.39 5.68 -1.26 -5.01 116.55 116.73 3h4p n ASP 219 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.00 3h4p n ASP 219 Cb 0.18 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.21 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 -2.50 -2.92 2.12 0.00 -1.18 -4.99 120.51 111.04 3h4p n ALA 220 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.14 3h4p n ALA 220 Cb 0.00 -4.12 -0.05 0.00 0.00 0.00 0.00 19.45 15.27 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 -5.85 1.07 -0.15 0.00 -0.44 -1.19 -4.61 119.66 108.49 3h4p s GLN 221 Ca 0.44 -0.82 0.02 0.00 -2.50 0.00 0.00 55.36 52.50 3h4p s GLN 221 Cb -0.15 0.44 0.01 0.00 -1.64 0.00 0.00 33.01 31.68 3h4p s GLN 221 CO 0.85 -0.41 -0.22 0.12 0.50 0.00 0.00 175.29 176.13 3h4p s PHE 222 N -3.84 2.69 0.37 1.67 2.19 -1.26 -2.21 117.98 117.59 3h4p s PHE 222 Ca 0.05 -1.38 0.07 0.00 0.33 0.00 0.00 56.93 56.00 3h4p s PHE 222 Cb 0.02 -1.83 -0.07 0.00 -1.31 0.00 0.00 43.02 39.83 3h4p s PHE 222 CO -0.10 -0.64 -0.01 0.21 1.83 0.00 0.00 175.22 176.52 3h4p s LYS 223 N 0.87 1.85 0.18 10.12 2.47 0.40 -4.94 119.74 130.70 3h4p s LYS 223 Ca -0.05 -2.02 0.10 0.00 -1.56 0.00 0.00 55.97 52.43 3h4p s LYS 223 Cb -0.15 -1.49 -0.04 0.00 -1.46 0.00 0.00 37.83 34.68 3h4p s LYS 223 CO -0.03 -0.03 -0.16 0.15 0.16 0.00 0.00 175.35 175.44 3h4p s LYS 224 N -3.72 1.83 -0.18 4.03 -0.14 -1.26 -1.46 119.74 118.84 3h4p s LYS 224 Ca 0.34 -1.36 -0.01 0.00 -1.36 0.00 0.00 55.97 53.58 3h4p s LYS 224 Cb 0.08 -2.03 -0.00 0.00 -1.68 0.00 0.00 37.83 34.19 3h4p s LYS 224 CO 0.17 0.42 -0.12 0.42 -0.76 0.00 0.00 175.35 175.49 3h4p s ILE 225 N -1.64 2.89 0.83 2.17 1.01 -1.01 -4.92 121.20 120.52 3h4p s ILE 225 Ca 0.23 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 3h4p s ILE 225 Cb -0.09 -2.26 0.09 0.00 0.01 0.00 0.00 42.46 40.22 3h4p s ILE 225 CO 0.13 0.49 1.09 -2.16 0.00 0.00 0.00 174.94 174.49 3h4p s PRO 226 N 1.05 1.79 0.48 2.79 0.04 -1.26 -4.64 135.00 135.25 3h4p s PRO 226 Ca -0.00 0.79 -0.22 0.00 0.04 0.00 0.00 61.00 61.60 3h4p s PRO 226 Cb -0.15 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 3h4p s PRO 226 CO -0.02 -1.86 1.19 0.08 0.04 0.00 0.00 177.00 176.42 3h4p s VAL 227 N -3.03 2.97 0.00 -0.36 1.01 -1.26 -3.31 120.40 116.42 3h4p s VAL 227 Ca 0.62 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.31 3h4p s VAL 227 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.86 3h4p s VAL 227 CO 0.56 -0.02 0.00 -0.62 0.00 0.00 0.00 175.10 175.01 3h4p n GLU 228 N -0.64 0.00 0.01 2.72 -0.58 -1.26 -4.69 120.64 116.20 3h4p n GLU 228 Ca 0.08 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.70 3h4p n GLU 228 Cb 0.48 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.28 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 0.05 -0.48 3.49 4.39 -1.94 2.07 114.58 122.16 3h4p h GLU 229 Ca 0.00 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.74 3h4p h GLU 229 Cb 0.00 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.58 3h4p h GLU 229 CO 0.00 0.16 -0.30 0.82 -1.16 0.00 0.00 179.01 178.53 3h4p h ILE 230 N -0.07 0.00 -0.05 3.13 2.04 -1.83 -1.59 117.51 119.14 3h4p h ILE 230 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3h4p h ILE 230 Cb 0.13 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.20 3h4p h ILE 230 CO -0.00 0.00 0.03 0.50 0.00 0.00 0.00 178.15 178.68 3h4p h LYS 231 N -0.02 0.07 0.00 2.37 3.64 -1.79 -0.61 116.57 120.23 3h4p h LYS 231 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3h4p h LYS 231 Cb 0.22 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3h4p h LYS 231 CO -0.47 0.12 0.00 1.63 -2.27 0.00 0.00 179.45 178.47 3h4p n LYS 232 N -5.01 0.02 -0.00 1.90 5.02 0.70 -0.07 118.16 120.72 3h4p n LYS 232 Ca -0.06 0.36 0.04 0.00 -2.02 0.00 0.00 58.31 56.62 3h4p n LYS 232 Cb 0.07 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.40 0.30 -0.39 -0.35 4.77 -0.61 -4.21 117.00 115.10 3h4p n LEU 233 Ca 0.01 -0.39 0.03 0.00 -0.03 0.00 0.00 56.01 55.64 3h4p n LEU 233 Cb 0.03 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.22 3h4p n LEU 233 CO 0.03 0.08 0.58 0.00 -1.33 0.00 0.00 177.39 176.74 3h4p n ILE 234 N -1.33 0.29 -0.07 -0.08 3.06 0.90 -3.75 119.36 118.38 3h4p n ILE 234 Ca 0.01 -0.28 -0.21 0.00 -2.50 0.00 0.00 62.75 59.77 3h4p n ILE 234 Cb 0.15 0.14 -0.13 0.00 0.54 0.00 0.00 39.64 40.34 3h4p n ILE 234 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3h4p n GLU 235 N 0.12 0.69 -1.81 9.51 -0.58 -0.98 -4.46 120.64 123.12 3h4p n GLU 235 Ca 0.07 0.23 -0.20 0.00 -0.42 0.00 0.00 57.16 56.84 3h4p n GLU 235 Cb 0.18 -1.61 -0.08 0.00 -0.57 0.00 0.00 31.44 29.36 3h4p n GLU 235 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3h4p s LYS 236 N -2.53 1.87 0.00 3.49 1.02 -1.25 -2.88 119.74 119.47 3h4p s LYS 236 Ca -0.30 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.27 3h4p s LYS 236 Cb 0.08 -5.03 0.00 0.00 -0.52 0.00 0.00 37.83 32.37 3h4p s LYS 236 CO 0.66 -4.49 0.00 0.28 -0.92 0.00 0.00 175.35 170.88 3h4p n VAL 237 N 8.44 0.00 1.60 3.17 0.31 -1.26 -4.85 118.33 125.74 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 0.74 0.00 -0.91 0.00 0.00 33.84 34.13 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 -0.62 0.81 -0.45 5.55 4.01 -1.14 -2.13 118.16 124.20 3h4p n LYS 238 Ca 0.00 -0.18 0.08 0.00 -0.51 0.00 0.00 58.31 57.70 3h4p n LYS 238 Cb 0.00 -1.50 0.27 0.00 -0.51 0.00 0.00 35.03 33.29 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 -0.94 3.26 -0.00 1.97 2.85 -1.26 -4.27 118.16 119.77 3h4p n LYS 239 Ca 0.18 -2.68 0.01 0.00 -1.05 0.00 0.00 58.31 54.77 3h4p n LYS 239 Cb 0.23 -1.74 -0.02 0.00 -0.65 0.00 0.00 35.03 32.85 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 0.20 6.11 -2.51 -1.58 4.76 -0.90 -4.65 118.16 119.58 3h4p n LYS 240 Ca 0.20 -0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.24 3h4p n LYS 240 Cb 0.80 -0.63 0.02 0.00 -1.84 0.00 0.00 35.03 33.38 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 -1.06 7.41 -3.51 -0.35 4.77 -1.25 -4.74 117.00 118.26 3h4p n LEU 241 Ca 0.01 -5.29 -0.27 0.00 -0.03 0.00 0.00 56.01 50.43 3h4p n LEU 241 Cb 0.04 -1.16 -0.14 0.00 -2.33 0.00 0.00 43.42 39.83 3h4p n LEU 241 CO 0.05 2.01 -0.30 0.20 -1.33 0.00 0.00 177.39 178.02 3h4p s ASN 242 N -1.23 3.22 0.00 -1.43 -0.87 -1.26 -4.92 114.94 108.45 3h4p s ASN 242 Ca 0.41 -1.22 0.00 0.00 -1.57 0.00 0.00 52.86 50.48 3h4p s ASN 242 Cb 0.23 -0.21 0.00 0.00 -0.02 0.00 0.00 41.25 41.25 3h4p s ASN 242 CO -0.17 -0.43 0.00 -1.84 -2.57 0.00 0.00 177.10 172.09 3h4p n GLU 243 N 5.23 -0.60 0.00 -0.60 0.28 -1.26 -5.16 120.64 118.53 3h4p n GLU 243 Ca -0.05 0.15 0.11 0.00 -0.16 0.00 0.00 57.16 57.21 3h4p n GLU 243 Cb 0.43 -4.40 0.09 0.00 1.43 0.00 0.00 31.44 28.99 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36