#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4p n THR 14 N 0.00 0.00 -3.62 1.39 -1.04 -1.26 -3.69 114.28 106.06 3h4p n THR 14 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 3h4p n THR 14 Cb 0.00 -0.30 -0.00 0.00 -1.82 0.00 0.00 70.33 68.20 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 0.33 0.00 -0.11 12.58 -7.23 -1.26 -4.93 120.40 119.78 3h4p s VAL 15 Ca 0.00 -0.22 -0.30 0.00 -1.81 0.00 0.00 61.98 59.66 3h4p s VAL 15 Cb 0.00 -1.99 0.08 0.00 0.56 0.00 0.00 36.38 35.03 3h4p s VAL 15 CO 0.00 0.00 0.74 0.12 -0.31 0.00 0.00 175.10 175.65 3h4p s PHE 16 N -2.42 -0.63 0.73 2.82 2.19 -1.26 -4.86 117.98 114.55 3h4p s PHE 16 Ca 0.14 1.17 -0.11 0.00 0.33 0.00 0.00 56.93 58.46 3h4p s PHE 16 Cb 0.05 0.39 0.03 0.00 -1.31 0.00 0.00 43.02 42.18 3h4p s PHE 16 CO -0.04 -0.52 1.08 -1.54 1.83 0.00 0.00 175.22 176.02 3h4p s SER 17 N -0.90 5.14 0.00 6.13 1.04 -1.20 -4.68 113.70 119.24 3h4p s SER 17 Ca -0.08 1.40 0.22 0.00 0.48 0.00 0.00 55.95 57.98 3h4p s SER 17 Cb -0.01 -2.23 0.91 0.00 0.10 0.00 0.00 66.02 64.79 3h4p s SER 17 CO 0.07 -1.57 1.64 -2.65 0.98 0.00 0.00 173.24 171.71 3h4p n PRO 18 N -3.19 1.57 -2.67 4.02 -0.02 -1.26 -4.35 135.00 129.10 3h4p n PRO 18 Ca 0.07 -0.86 -0.05 0.00 -2.02 0.00 0.00 63.50 60.65 3h4p n PRO 18 Cb 0.55 -1.40 0.08 0.00 -0.02 0.00 0.00 33.50 32.72 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 0.07 0.22 0.00 -0.52 -0.00 -1.26 -5.05 120.64 114.10 3h4p n GLU 19 Ca 0.17 -0.83 0.00 0.00 -0.00 0.00 0.00 57.16 56.50 3h4p n GLU 19 Cb 0.28 -0.34 0.00 0.00 -0.00 0.00 0.00 31.44 31.38 3h4p n GLU 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3h4p n GLY 20 N 1.22 2.74 0.00 -1.84 0.00 -1.26 -4.99 105.19 101.05 3h4p n GLY 20 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3h4p n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p n ARG 21 N 0.00 -0.37 -3.72 1.61 1.74 -1.26 -4.88 116.66 109.79 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 0.21 0.00 0.55 0.20 -1.26 -3.21 118.68 115.18 3h4p s LEU 22 Ca 0.00 0.77 0.00 0.00 0.69 0.00 0.00 54.13 55.59 3h4p s LEU 22 Cb 0.00 1.19 0.00 0.00 -0.43 0.00 0.00 46.19 46.95 3h4p s LEU 22 CO 0.00 -0.17 0.00 -1.22 -0.29 0.00 0.00 176.35 174.67 3h4p n TYR 23 N 3.87 0.00 -0.37 5.38 4.02 -1.26 -3.45 117.16 125.34 3h4p n TYR 23 Ca -0.21 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.69 3h4p n TYR 23 Cb 0.55 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.94 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 -0.19 0.00 -0.72 1.13 -1.26 -1.97 117.38 114.36 3h4p n GLN 24 Ca 0.00 1.49 0.00 0.00 -1.94 0.00 0.00 57.00 56.55 3h4p n GLN 24 Cb 0.00 -2.21 0.00 0.00 0.11 0.00 0.00 30.24 28.14 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 -5.46 0.00 -0.29 5.09 0.31 -1.26 0.13 118.33 116.86 3h4p n VAL 25 Ca 0.11 0.30 -0.01 0.00 -0.01 0.00 0.00 64.34 64.73 3h4p n VAL 25 Cb 0.41 -0.43 0.17 0.00 -0.91 0.00 0.00 33.84 33.08 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 1.14 -0.72 5.55 5.08 -1.42 0.23 114.58 124.44 3h4p h GLU 26 Ca 0.00 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 3h4p h GLU 26 Cb 0.00 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 28.96 3h4p h GLU 26 CO 0.00 0.78 0.47 1.88 -1.00 0.00 0.00 179.01 181.14 3h4p h TYR 27 N 1.17 0.75 -0.08 4.33 0.05 -0.30 0.23 116.97 123.12 3h4p h TYR 27 Ca 0.31 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.97 3h4p h TYR 27 Cb -0.08 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 3h4p h TYR 27 CO 0.00 0.40 -0.57 0.00 -1.05 0.00 0.00 178.16 176.94 3h4p h ALA 28 N 1.61 0.88 0.05 3.88 0.00 0.29 -3.18 119.26 122.78 3h4p h ALA 28 Ca 0.31 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.70 3h4p h ALA 28 Cb 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3h4p h ALA 28 CO -0.10 0.71 -0.27 0.00 0.00 0.00 0.00 179.25 179.58 3h4p h ARG 29 N 0.19 -0.36 -0.79 0.00 3.08 0.96 -2.66 114.38 114.81 3h4p h ARG 29 Ca -0.00 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.22 3h4p h ARG 29 Cb 1.06 0.08 -0.14 0.00 0.08 0.00 0.00 29.97 31.05 3h4p h ARG 29 CO 0.09 -0.24 -0.22 0.39 -1.07 0.00 0.00 179.97 178.91 3h4p n GLU 30 N -4.00 -0.10 -0.33 0.04 -0.58 -0.85 0.20 120.64 115.02 3h4p n GLU 30 Ca -0.04 1.22 0.23 0.00 -0.42 0.00 0.00 57.16 58.15 3h4p n GLU 30 Cb 0.21 -1.82 0.43 0.00 -0.57 0.00 0.00 31.44 29.69 3h4p n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h4p n ALA 31 N -3.68 0.74 0.18 0.62 0.00 -1.00 0.21 120.51 117.58 3h4p n ALA 31 Ca 0.11 1.03 -0.13 0.00 0.00 0.00 0.00 53.44 54.46 3h4p n ALA 31 Cb 0.37 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 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 0.50 0.00 0.00 2.07 0.22 -2.10 116.25 116.94 3h4p h VAL 32 Ca 0.71 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.61 3h4p h VAL 32 Cb 1.70 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 3h4p h VAL 32 CO -0.85 0.10 0.09 -1.14 0.02 0.00 0.00 177.57 175.79 3h4p n ARG 33 N -5.15 0.00 -0.09 1.57 0.63 0.13 0.51 116.66 114.26 3h4p n ARG 33 Ca -0.09 0.33 -0.08 0.00 -0.92 0.00 0.00 57.85 57.08 3h4p n ARG 33 Cb 0.28 -1.59 -0.15 0.00 0.45 0.00 0.00 32.46 31.45 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 -1.31 0.95 -0.05 -0.14 0.63 0.15 -3.84 116.66 113.06 3h4p n ARG 34 Ca 0.00 -0.02 -0.06 0.00 -0.92 0.00 0.00 57.85 56.86 3h4p n ARG 34 Cb 0.09 -1.48 0.06 0.00 0.45 0.00 0.00 32.46 31.58 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 1.84 -3.51 3.80 5.14 0.00 0.18 -4.51 105.19 108.13 3h4p n GLY 35 Ca -0.29 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.17 3.83 0.75 2.61 -4.23 -1.26 -0.83 115.64 115.35 3h4p s THR 36 Ca 0.13 1.14 -0.11 0.00 -1.18 0.00 0.00 61.69 61.66 3h4p s THR 36 Cb -0.02 -3.46 0.04 0.00 1.34 0.00 0.00 72.50 70.40 3h4p s THR 36 CO 0.11 -0.25 1.10 0.28 -0.54 0.00 0.00 174.62 175.32 3h4p s THR 37 N -2.00 3.22 -0.28 3.99 -1.32 -1.26 -4.00 115.64 113.99 3h4p s THR 37 Ca 0.67 0.40 -0.21 0.00 -1.21 0.00 0.00 61.69 61.34 3h4p s THR 37 Cb -0.16 -3.29 0.12 0.00 -1.51 0.00 0.00 72.50 67.66 3h4p s THR 37 CO 0.19 -0.52 0.96 0.00 -2.21 0.00 0.00 174.62 173.05 3h4p s ALA 38 N -3.29 -2.06 -0.02 11.08 0.00 0.30 -3.37 121.76 124.39 3h4p s ALA 38 Ca 0.59 2.06 0.08 0.00 0.00 0.00 0.00 51.96 54.70 3h4p s ALA 38 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 3h4p s ALA 38 CO 0.53 -0.30 -0.25 0.42 0.00 0.00 0.00 175.76 176.16 3h4p s ILE 39 N 0.79 2.11 -0.02 0.00 1.01 -0.61 -0.99 121.20 123.50 3h4p s ILE 39 Ca -0.03 -1.10 0.04 0.00 0.00 0.00 0.00 60.65 59.56 3h4p s ILE 39 Cb -0.04 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 3h4p s ILE 39 CO -0.10 0.57 -0.15 -0.83 0.00 0.00 0.00 174.94 174.43 3h4p s GLY 40 N -0.65 0.76 -0.02 6.18 0.00 -0.63 -2.04 107.32 110.93 3h4p s GLY 40 Ca 0.10 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.23 3h4p s GLY 40 CO -0.01 -0.43 -0.09 -0.42 0.00 0.00 0.00 173.10 172.15 3h4p s ILE 41 N -0.18 0.76 0.00 0.90 1.01 -0.53 -0.99 121.20 122.17 3h4p s ILE 41 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.29 3h4p s ILE 41 Cb -0.08 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.73 3h4p s ILE 41 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 174.94 175.17 3h4p n ALA 42 N 3.10 0.00 0.00 9.38 0.00 0.40 -2.53 120.51 130.86 3h4p n ALA 42 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3h4p n ALA 42 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3h4p n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4p n LYS 44 N 0.00 0.00 -0.00 0.00 4.81 -1.26 -4.88 118.16 116.82 3h4p n LYS 44 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 3h4p n LYS 44 Cb 0.00 -0.04 0.01 0.00 0.02 0.00 0.00 35.03 35.02 3h4p n LYS 44 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3h4p n ASP 45 N 0.00 1.36 0.00 3.14 10.43 -1.26 -4.98 116.55 125.24 3h4p n ASP 45 Ca 0.00 -1.30 0.00 0.00 2.57 0.00 0.00 54.79 56.06 3h4p n ASP 45 Cb 0.17 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.12 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 -0.06 0.34 3.64 0.44 0.00 -1.26 -2.16 105.19 106.13 3h4p n GLY 46 Ca 0.01 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.99 0.00 -0.00 1.61 0.11 1.00 -3.86 120.40 115.26 3h4p s VAL 47 Ca 0.00 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.10 3h4p s VAL 47 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 3h4p s VAL 47 CO 0.00 0.00 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.93 3h4p s VAL 48 N 0.93 1.16 0.38 2.04 1.01 -1.05 -1.48 120.40 123.40 3h4p s VAL 48 Ca -0.04 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.33 3h4p s VAL 48 Cb -0.04 -0.98 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 3h4p s VAL 48 CO -0.11 0.28 -0.01 -0.76 0.00 0.00 0.00 175.10 174.50 3h4p s LEU 49 N -0.47 2.87 -0.25 3.92 1.02 -1.08 -1.46 118.68 123.23 3h4p s LEU 49 Ca 0.05 -1.26 -0.30 0.00 0.02 0.00 0.00 54.13 52.64 3h4p s LEU 49 Cb -0.06 -1.02 0.17 0.00 0.02 0.00 0.00 46.19 45.31 3h4p s LEU 49 CO -0.00 -0.37 1.27 0.00 0.02 0.00 0.00 176.35 177.27 3h4p s ALA 50 N -2.65 -2.08 -0.07 4.21 0.00 -0.86 -2.61 121.76 117.70 3h4p s ALA 50 Ca 0.35 1.81 -0.07 0.00 0.00 0.00 0.00 51.96 54.05 3h4p s ALA 50 Cb 0.06 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.98 3h4p s ALA 50 CO 0.18 -0.29 0.20 0.08 0.00 0.00 0.00 175.76 175.93 3h4p s VAL 51 N -1.16 0.01 -1.17 0.00 1.01 -1.06 -1.57 120.40 116.46 3h4p s VAL 51 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 3h4p s VAL 51 Cb -0.01 -0.31 0.22 0.00 0.00 0.00 0.00 36.38 36.29 3h4p s VAL 51 CO -0.05 -0.04 1.32 -0.67 0.00 0.00 0.00 175.10 175.65 3h4p n ASP 52 N 2.79 5.39 -4.55 3.32 4.64 -1.22 -2.29 116.55 124.64 3h4p n ASP 52 Ca -0.14 -3.02 -0.41 0.00 -1.38 0.00 0.00 54.79 49.84 3h4p n ASP 52 Cb 0.58 -1.47 0.02 0.00 -1.04 0.00 0.00 41.12 39.21 3h4p n ASP 52 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3h4p n ARG 53 N 4.14 0.95 -2.40 -0.67 1.74 -0.38 -4.22 116.66 115.81 3h4p n ARG 53 Ca 0.31 0.35 -0.30 0.00 -0.77 0.00 0.00 57.85 57.44 3h4p n ARG 53 Cb 0.41 -1.85 0.01 0.00 -1.02 0.00 0.00 32.46 30.00 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 0.12 3.32 -1.66 5.56 0.63 -1.26 -4.73 116.66 118.64 3h4p n ARG 54 Ca 0.11 -4.34 -0.41 0.00 -0.92 0.00 0.00 57.85 52.29 3h4p n ARG 54 Cb 0.41 -2.26 -0.03 0.00 0.45 0.00 0.00 32.46 31.03 3h4p n ARG 54 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3h4p s ILE 55 N -5.33 3.07 0.00 5.15 1.01 -1.26 -4.87 121.20 118.98 3h4p s ILE 55 Ca 0.49 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.21 3h4p s ILE 55 Cb 0.39 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.74 3h4p s ILE 55 CO -0.23 -0.09 0.01 0.35 0.00 0.00 0.00 174.94 174.97 3h4p n THR 56 N 7.77 0.00 -1.48 2.92 -2.24 -1.26 -4.87 114.28 115.12 3h4p n THR 56 Ca 0.31 0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.75 3h4p n THR 56 Cb 0.48 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.60 3h4p n THR 56 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3h4p n SER 57 N -0.07 -0.74 -1.71 3.42 2.88 -1.26 -4.90 113.62 111.25 3h4p n SER 57 Ca 0.00 0.80 -0.09 0.00 -1.33 0.00 0.00 58.87 58.25 3h4p n SER 57 Cb 0.00 -1.18 0.23 0.00 -0.75 0.00 0.00 64.21 62.51 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 0.08 2.64 -0.00 -1.46 -0.00 -1.26 -4.40 118.16 113.76 3h4p n LYS 58 Ca 0.11 -3.07 0.13 0.00 -0.00 0.00 0.00 58.31 55.48 3h4p n LYS 58 Cb 0.45 -2.05 0.29 0.00 -0.00 0.00 0.00 35.03 33.71 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 -0.78 2.35 -4.30 -5.58 4.32 -1.26 -4.88 117.00 106.86 3h4p n LEU 59 Ca 0.42 -0.79 -0.36 0.00 -0.02 0.00 0.00 56.01 55.27 3h4p n LEU 59 Cb 1.32 -0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.99 3h4p n LEU 59 CO 0.39 0.39 -0.32 -0.69 -1.22 0.00 0.00 177.39 175.95 3h4p s VAL 60 N -2.00 3.63 -0.29 4.08 1.01 -1.26 -5.05 120.40 120.53 3h4p s VAL 60 Ca 0.32 -0.79 -0.40 0.00 0.00 0.00 0.00 61.98 61.11 3h4p s VAL 60 Cb 0.20 -2.86 -0.15 0.00 0.00 0.00 0.00 36.38 33.57 3h4p s VAL 60 CO 0.32 0.12 1.77 1.17 0.00 0.00 0.00 175.10 178.47 3h4p n LYS 61 N 4.80 1.15 0.13 2.72 4.81 -1.26 -4.74 118.16 125.76 3h4p n LYS 61 Ca -0.15 0.42 0.10 0.00 -0.87 0.00 0.00 58.31 57.81 3h4p n LYS 61 Cb 0.48 -2.11 0.48 0.00 0.02 0.00 0.00 35.03 33.90 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 4.72 1.00 0.40 3.15 5.41 -1.26 -2.11 119.36 130.68 3h4p n ILE 62 Ca 0.27 0.44 0.13 0.00 1.00 0.00 0.00 62.75 64.60 3h4p n ILE 62 Cb 0.13 -1.40 0.46 0.00 -0.71 0.00 0.00 39.64 38.12 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 0.00 0.38 2.47 -1.97 -3.10 114.38 112.16 3h4p h ARG 63 Ca 0.00 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.46 3h4p h ARG 63 Cb 0.19 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.47 3h4p h ARG 63 CO 0.00 0.00 -1.52 0.66 0.56 0.00 0.00 179.97 179.67 3h4p h SER 64 N 0.00 0.00 -1.22 7.04 4.64 -1.79 -3.43 113.55 118.80 3h4p h SER 64 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 3h4p h SER 64 Cb 0.61 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 3h4p h SER 64 CO 0.00 0.92 0.97 -0.51 -0.87 0.00 0.00 176.83 177.35 3h4p s ILE 65 N -2.67 3.25 -0.25 0.95 2.07 -1.17 -4.91 121.20 118.47 3h4p s ILE 65 Ca -0.03 -0.05 -0.14 0.00 -1.41 0.00 0.00 60.65 59.02 3h4p s ILE 65 Cb 0.08 -3.61 -0.04 0.00 0.13 0.00 0.00 42.46 39.02 3h4p s ILE 65 CO 0.82 -0.58 0.30 -1.61 -1.91 0.00 0.00 174.94 171.96 3h4p s GLU 66 N 7.62 4.06 0.00 3.50 2.02 -1.26 -4.86 118.70 129.77 3h4p s GLU 66 Ca 0.79 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.73 3h4p s GLU 66 Cb -0.12 -3.60 0.00 0.00 0.10 0.00 0.00 34.13 30.51 3h4p s GLU 66 CO 0.13 -0.12 0.00 1.17 0.02 0.00 0.00 175.26 176.45 3h4p n LYS 67 N 4.83 3.96 -4.26 1.61 3.00 -1.26 -4.95 118.16 121.10 3h4p n LYS 67 Ca -0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 57.98 3h4p n LYS 67 Cb 0.51 -0.50 -0.17 0.00 0.00 0.00 0.00 35.03 34.88 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 -0.40 0.76 -0.02 3.15 -0.00 -1.26 0.33 121.20 123.76 3h4p s ILE 68 Ca 0.00 -0.24 0.07 0.00 -0.00 0.00 0.00 60.65 60.49 3h4p s ILE 68 Cb 0.00 -0.75 -0.02 0.00 -0.00 0.00 0.00 42.46 41.69 3h4p s ILE 68 CO 0.00 0.28 -0.24 -0.36 -0.00 0.00 0.00 174.94 174.62 3h4p s PHE 69 N 0.95 2.12 0.39 1.37 0.08 0.26 -4.98 117.98 118.17 3h4p s PHE 69 Ca -0.10 -0.40 -0.24 0.00 0.12 0.00 0.00 56.93 56.31 3h4p s PHE 69 Cb -0.15 -1.36 -0.10 0.00 -0.57 0.00 0.00 43.02 40.84 3h4p s PHE 69 CO 0.00 -0.03 0.98 -1.14 -0.10 0.00 0.00 175.22 174.93 3h4p s GLN 70 N -0.57 4.31 0.00 0.44 0.74 -1.26 -0.08 119.66 123.25 3h4p s GLN 70 Ca 0.09 1.33 0.00 0.00 0.05 0.00 0.00 55.36 56.83 3h4p s GLN 70 Cb -0.09 -2.51 0.00 0.00 1.10 0.00 0.00 33.01 31.51 3h4p s GLN 70 CO -0.01 0.02 0.00 -0.89 -0.55 0.00 0.00 175.29 173.86 3h4p n ILE 71 N -0.05 0.00 -3.65 -2.34 2.08 -0.13 -4.84 119.36 110.43 3h4p n ILE 71 Ca 0.05 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.35 3h4p n ILE 71 Cb 0.51 0.23 -0.01 0.00 -0.75 0.00 0.00 39.64 39.63 3h4p n ILE 71 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3h4p s ASP 72 N -1.77 -0.11 0.65 4.38 3.68 0.66 -4.76 116.67 119.40 3h4p s ASP 72 Ca 0.00 -0.18 0.28 0.00 2.13 0.00 0.00 52.55 54.78 3h4p s ASP 72 Cb 0.00 0.26 1.52 0.00 -1.45 0.00 0.00 42.92 43.25 3h4p s ASP 72 CO 0.00 -0.47 1.87 0.44 0.13 0.00 0.00 175.17 177.15 3h4p h ASP 73 N 2.00 0.00 0.00 -0.34 5.19 -1.99 -2.45 116.42 118.83 3h4p h ASP 73 Ca -0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 3h4p h ASP 73 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 3h4p h ASP 73 CO 0.27 0.00 -0.11 0.00 -3.12 0.00 0.00 179.24 176.28 3h4p n HIS 74 N -3.09 0.00 -3.98 4.55 1.44 -1.26 -3.66 115.22 109.22 3h4p n HIS 74 Ca 0.01 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.57 3h4p n HIS 74 Cb 0.48 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.44 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 -0.92 0.19 0.09 0.61 1.01 -0.92 -2.42 120.40 118.03 3h4p s VAL 75 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 3h4p s VAL 75 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 3h4p s VAL 75 CO 0.00 0.09 0.14 0.00 0.00 0.00 0.00 175.10 175.33 3h4p s ALA 76 N 0.33 0.03 0.09 5.51 0.00 -0.57 -0.24 121.76 126.90 3h4p s ALA 76 Ca -0.03 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.12 3h4p s ALA 76 Cb -0.06 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 3h4p s ALA 76 CO -0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 175.76 175.19 3h4p s ALA 77 N -3.90 0.93 -0.05 0.00 0.00 0.89 -1.64 121.76 117.99 3h4p s ALA 77 Ca 0.08 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 50.85 3h4p s ALA 77 Cb 0.06 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 3h4p s ALA 77 CO -0.09 -0.18 -0.21 0.00 0.00 0.00 0.00 175.76 175.28 3h4p s ALA 78 N -3.13 2.34 0.10 0.00 0.00 0.27 0.91 121.76 122.26 3h4p s ALA 78 Ca 0.08 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.94 3h4p s ALA 78 Cb 0.02 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 3h4p s ALA 78 CO -0.03 0.47 0.36 0.95 0.00 0.00 0.00 175.76 177.51 3h4p s THR 79 N -0.41 5.18 -0.22 0.00 -4.23 0.15 -0.81 115.64 115.31 3h4p s THR 79 Ca 0.04 0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 60.56 3h4p s THR 79 Cb -0.12 -3.62 0.07 0.00 1.34 0.00 0.00 72.50 70.17 3h4p s THR 79 CO 0.02 0.15 0.53 -0.55 -0.54 0.00 0.00 174.62 174.22 3h4p s SER 80 N -2.18 -0.70 0.00 3.99 0.15 -1.05 -4.88 113.70 109.04 3h4p s SER 80 Ca 0.37 1.17 0.00 0.00 0.70 0.00 0.00 55.95 58.19 3h4p s SER 80 Cb -0.13 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 3h4p s SER 80 CO 0.22 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.06 3h4p n GLY 81 N 4.38 0.67 3.78 9.45 0.00 -1.26 -0.79 105.19 121.42 3h4p n GLY 81 Ca -0.21 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 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 4.55 0.00 0.99 -0.00 -0.35 -4.64 118.68 119.24 3h4p s LEU 82 Ca 0.00 1.63 0.19 0.00 -0.00 0.00 0.00 54.13 55.95 3h4p s LEU 82 Cb 0.00 -3.37 0.90 0.00 -0.00 0.00 0.00 46.19 43.72 3h4p s LEU 82 CO 0.00 0.18 1.61 0.52 -0.00 0.00 0.00 176.35 178.65 3h4p n VAL 83 N 1.43 0.56 0.24 1.48 0.31 -1.26 -2.24 118.33 118.85 3h4p n VAL 83 Ca -0.05 0.14 -0.15 0.00 -0.01 0.00 0.00 64.34 64.27 3h4p n VAL 83 Cb 0.49 -0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 32.52 3h4p n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h4p h ALA 84 N 2.79 -0.60 -0.04 3.52 0.00 -1.95 -3.19 119.26 119.78 3h4p h ALA 84 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3h4p h ALA 84 Cb 0.25 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h4p h ALA 84 CO 0.00 -0.76 0.00 -0.25 0.00 0.00 0.00 179.25 178.24 3h4p n ASP 85 N -5.29 1.22 0.00 0.00 10.43 -1.07 -4.01 116.55 117.83 3h4p n ASP 85 Ca -0.11 -1.46 0.00 0.00 2.57 0.00 0.00 54.79 55.79 3h4p n ASP 85 Cb 0.28 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.22 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 -0.03 -0.02 -0.38 2.24 0.00 -0.95 -3.50 120.51 117.87 3h4p n ALA 86 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.54 3h4p n ALA 86 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.64 -0.39 -0.35 0.00 1.74 -1.24 -1.66 116.66 114.12 3h4p n ARG 87 Ca 0.00 1.39 0.14 0.00 -0.77 0.00 0.00 57.85 58.61 3h4p n ARG 87 Cb 0.00 -2.04 0.34 0.00 -1.02 0.00 0.00 32.46 29.74 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 0.66 -0.14 1.55 -1.51 -1.74 0.73 116.25 115.80 3h4p h VAL 88 Ca 0.16 -0.25 -0.11 0.00 -1.23 0.00 0.00 66.70 65.27 3h4p h VAL 88 Cb 0.39 -0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.42 3h4p h VAL 88 CO -0.87 0.13 -0.41 -0.07 -1.23 0.00 0.00 177.57 175.13 3h4p h LEU 89 N 0.71 0.33 0.02 4.19 4.07 -1.35 -3.31 115.31 119.98 3h4p h LEU 89 Ca 0.60 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 58.34 3h4p h LEU 89 Cb 0.99 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.63 3h4p h LEU 89 CO -0.41 0.71 -0.40 0.16 -1.08 0.00 0.00 178.44 177.42 3h4p h ILE 90 N 0.26 1.56 0.00 1.22 -0.00 0.56 -0.17 117.51 120.95 3h4p h ILE 90 Ca 0.02 -2.34 0.00 0.00 -0.00 0.00 0.00 64.86 62.54 3h4p h ILE 90 Cb 0.84 3.12 0.00 0.00 -0.00 0.00 0.00 36.82 40.77 3h4p h ILE 90 CO 0.07 0.57 0.00 0.47 -0.00 0.00 0.00 178.15 179.26 3h4p n ASP 91 N -4.49 0.49 0.00 2.16 10.43 0.28 0.11 116.55 125.53 3h4p n ASP 91 Ca -0.15 -0.39 0.00 0.00 2.57 0.00 0.00 54.79 56.82 3h4p n ASP 91 Cb 0.58 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 43.44 3h4p n ASP 91 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 3h4p n ARG 92 N 0.78 0.24 -0.03 -1.24 3.00 -1.21 -4.63 116.66 113.56 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 0.09 -0.32 -0.09 0.00 0.00 0.00 0.00 32.46 32.13 3h4p n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h4p h ALA 93 N 0.00 0.08 0.00 5.13 0.00 0.10 -1.18 119.26 123.39 3h4p h ALA 93 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3h4p h ALA 93 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3h4p h ALA 93 CO 0.00 -0.07 0.22 0.54 0.00 0.00 0.00 179.25 179.94 3h4p n ARG 94 N -4.69 0.03 -0.11 0.00 1.74 0.29 -0.76 116.66 113.15 3h4p n ARG 94 Ca -0.08 0.38 -0.20 0.00 -0.77 0.00 0.00 57.85 57.19 3h4p n ARG 94 Cb 0.33 -1.81 -0.07 0.00 -1.02 0.00 0.00 32.46 29.90 3h4p n ARG 94 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3h4p n LEU 95 N -1.53 1.95 0.00 0.55 4.32 -1.03 -3.97 117.00 117.29 3h4p n LEU 95 Ca -0.00 0.34 0.03 0.00 -0.02 0.00 0.00 56.01 56.35 3h4p n LEU 95 Cb 0.23 -0.78 0.14 0.00 -1.62 0.00 0.00 43.42 41.39 3h4p n LEU 95 CO 0.02 0.16 0.47 1.21 -1.22 0.00 0.00 177.39 178.02 3h4p n GLU 96 N -4.36 0.11 -0.05 3.23 4.07 -0.23 -1.24 120.64 122.17 3h4p n GLU 96 Ca -0.34 0.16 -0.15 0.00 -0.06 0.00 0.00 57.16 56.77 3h4p n GLU 96 Cb 0.70 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 30.44 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 -1.20 1.28 0.86 4.31 0.00 0.06 -3.76 120.51 122.07 3h4p n ALA 97 Ca 0.03 -0.89 0.11 0.00 0.00 0.00 0.00 53.44 52.69 3h4p n ALA 97 Cb 0.04 -0.50 0.08 0.00 0.00 0.00 0.00 19.45 19.07 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 -3.18 0.09 0.02 0.00 1.13 -0.86 -3.19 117.38 111.39 3h4p n GLN 98 Ca -0.31 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.62 3h4p n GLN 98 Cb 1.06 -1.53 -0.09 0.00 0.11 0.00 0.00 30.24 29.78 3h4p n GLN 98 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3h4p h ILE 99 N 0.00 1.23 0.44 5.09 2.04 -1.34 -3.08 117.51 121.89 3h4p h ILE 99 Ca 0.00 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 3h4p h ILE 99 Cb 0.58 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 3h4p h ILE 99 CO 0.00 0.24 -0.36 0.22 0.00 0.00 0.00 178.15 178.25 3h4p h TYR 100 N -0.49 -0.97 0.00 1.37 3.20 -1.65 -0.03 116.97 118.40 3h4p h TYR 100 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3h4p h TYR 100 Cb 0.44 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.07 3h4p h TYR 100 CO 0.07 -0.52 0.38 -0.09 -1.64 0.00 0.00 178.16 176.35 3h4p h ARG 101 N -0.80 0.00 0.00 1.82 2.43 -1.63 0.26 114.38 116.46 3h4p h ARG 101 Ca -0.04 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.79 3h4p h ARG 101 Cb 0.69 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 3h4p h ARG 101 CO -0.02 0.00 -2.16 -0.11 -1.51 0.00 0.00 179.97 176.18 3h4p n LEU 102 N -2.17 0.32 -2.17 3.80 0.00 -0.12 -1.54 117.00 115.11 3h4p n LEU 102 Ca -0.01 0.14 -0.19 0.00 0.00 0.00 0.00 56.01 55.95 3h4p n LEU 102 Cb 0.40 0.38 0.21 0.00 0.00 0.00 0.00 43.42 44.41 3h4p n LEU 102 CO 0.06 0.46 1.22 0.35 0.00 0.00 0.00 177.39 179.49 3h4p n THR 103 N -2.85 3.14 0.08 1.96 -2.24 0.88 -4.55 114.28 110.70 3h4p n THR 103 Ca -0.28 -1.87 0.00 0.00 -2.27 0.00 0.00 64.05 59.64 3h4p n THR 103 Cb 1.12 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.91 -3.01 0.00 4.78 4.01 -1.03 -5.02 117.16 115.98 3h4p n TYR 104 Ca 0.55 0.55 0.00 0.00 -0.16 0.00 0.00 57.90 58.84 3h4p n TYR 104 Cb 1.61 1.64 0.00 0.00 -0.31 0.00 0.00 39.34 42.28 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 -1.42 2.53 3.69 2.72 0.00 -0.59 -5.06 105.19 107.05 3h4p n GLY 105 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3h4p n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4p s GLU 106 N -0.43 4.36 -0.37 1.61 2.02 -1.26 -4.94 118.70 119.69 3h4p s GLU 106 Ca 0.00 1.66 -0.39 0.00 0.02 0.00 0.00 54.97 56.26 3h4p s GLU 106 Cb 0.00 -3.55 -0.15 0.00 0.10 0.00 0.00 34.13 30.53 3h4p s GLU 106 CO 0.00 -0.43 2.03 0.39 0.02 0.00 0.00 175.26 177.27 3h4p n GLU 107 N 5.14 0.82 -1.62 1.61 1.02 -1.26 -4.07 120.64 122.29 3h4p n GLU 107 Ca 0.11 0.26 -0.50 0.00 -0.02 0.00 0.00 57.16 57.00 3h4p n GLU 107 Cb 0.46 -2.11 -0.05 0.00 -0.02 0.00 0.00 31.44 29.72 3h4p n GLU 107 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 3h4p n ILE 108 N 6.17 0.04 -1.74 -3.67 3.06 -1.26 -4.90 119.36 117.06 3h4p n ILE 108 Ca 0.40 -0.01 -0.41 0.00 -2.50 0.00 0.00 62.75 60.23 3h4p n ILE 108 Cb 0.13 -1.09 0.01 0.00 0.54 0.00 0.00 39.64 39.22 3h4p n ILE 108 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 3h4p n SER 109 N 3.10 3.17 0.03 9.51 2.88 -1.26 -4.83 113.62 126.22 3h4p n SER 109 Ca 0.19 1.17 -0.16 0.00 -1.33 0.00 0.00 58.87 58.74 3h4p n SER 109 Cb 0.22 -1.56 -0.05 0.00 -0.75 0.00 0.00 64.21 62.07 3h4p n SER 109 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3h4p h ILE 110 N 2.51 1.32 0.00 2.46 2.04 -1.94 0.26 117.51 124.16 3h4p h ILE 110 Ca -0.49 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.19 3h4p h ILE 110 Cb 1.27 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 3h4p h ILE 110 CO 0.62 0.67 0.00 1.21 0.00 0.00 0.00 178.15 180.65 3h4p n GLU 111 N -3.85 0.12 -0.04 2.37 2.13 -1.26 -1.79 120.64 118.32 3h4p n GLU 111 Ca -0.08 0.42 -0.22 0.00 0.66 0.00 0.00 57.16 57.94 3h4p n GLU 111 Cb 0.80 -1.75 -0.13 0.00 0.27 0.00 0.00 31.44 30.62 3h4p n GLU 111 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 3h4p n MET 112 N -1.97 0.69 0.19 5.31 2.81 -0.82 -3.09 117.12 120.23 3h4p n MET 112 Ca 0.02 0.38 -0.15 0.00 -1.81 0.00 0.00 57.70 56.14 3h4p n MET 112 Cb 0.16 -1.72 -0.07 0.00 -0.71 0.00 0.00 33.22 30.88 3h4p n MET 112 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3h4p h LEU 113 N -0.34 -0.86 0.00 4.03 5.85 -0.82 -1.24 115.31 121.93 3h4p h LEU 113 Ca -0.40 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3h4p h LEU 113 Cb 1.76 0.30 0.00 0.00 0.37 0.00 0.00 40.66 43.08 3h4p h LEU 113 CO -0.03 -0.44 0.00 0.00 -0.34 0.00 0.00 178.44 177.63 3h4p n ALA 114 N -2.62 -0.07 0.00 1.25 0.00 -0.74 -0.54 120.51 117.79 3h4p n ALA 114 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3h4p n ALA 114 Cb 0.33 0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.04 3h4p n ALA 114 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h4p n LYS 115 N -1.69 0.00 0.00 0.00 5.02 -1.15 -1.18 118.16 119.16 3h4p n LYS 115 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3h4p n LYS 115 Cb 0.00 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 3h4p n LYS 115 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3h4p n LYS 116 N -1.03 0.00 -0.02 1.97 3.00 0.29 -3.20 118.16 119.17 3h4p n LYS 116 Ca 0.00 0.19 0.22 0.00 -0.00 0.00 0.00 58.31 58.72 3h4p n LYS 116 Cb 0.40 -0.63 0.72 0.00 0.00 0.00 0.00 35.03 35.52 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 0.60 0.00 3.15 -2.65 -1.01 0.99 117.51 118.59 3h4p h ILE 117 Ca 0.00 0.00 -0.03 0.00 1.03 0.00 0.00 64.86 65.86 3h4p h ILE 117 Cb 0.00 0.68 -0.00 0.00 -2.05 0.00 0.00 36.82 35.44 3h4p h ILE 117 CO 0.00 0.00 -0.12 0.00 0.03 0.00 0.00 178.15 178.06 3h4p h ASP 119 N 0.00 0.80 0.43 0.00 3.32 0.10 -3.12 116.42 117.96 3h4p h ASP 119 Ca -0.00 -0.93 -0.01 0.00 0.02 0.00 0.00 57.03 56.12 3h4p h ASP 119 Cb 0.72 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3h4p h ASP 119 CO 0.02 1.74 -0.42 0.40 -1.72 0.00 0.00 179.24 179.25 3h4p h ILE 120 N 0.14 0.15 -1.03 0.35 2.04 -1.20 -2.07 117.51 115.89 3h4p h ILE 120 Ca -0.28 0.00 0.31 0.00 1.00 0.00 0.00 64.86 65.89 3h4p h ILE 120 Cb 2.16 0.15 -0.14 0.00 -0.74 0.00 0.00 36.82 38.25 3h4p h ILE 120 CO 0.26 0.00 0.61 0.50 0.00 0.00 0.00 178.15 179.52 3h4p h LYS 121 N -0.87 0.36 -0.17 2.37 3.64 -1.43 1.11 116.57 121.58 3h4p h LYS 121 Ca -0.04 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3h4p h LYS 121 Cb 0.77 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 3h4p h LYS 121 CO -0.06 0.24 0.10 0.37 -2.27 0.00 0.00 179.45 177.83 3h4p h GLN 122 N 0.37 0.24 -0.19 1.90 -0.00 -1.41 -2.64 115.11 113.39 3h4p h GLN 122 Ca 0.71 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 59.33 3h4p h GLN 122 Cb 1.63 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 29.05 3h4p h GLN 122 CO -0.53 0.22 0.09 0.00 0.00 0.00 0.00 178.83 178.62 3h4p h ALA 123 N 1.00 1.81 0.00 3.38 0.00 0.19 0.11 119.26 125.76 3h4p h ALA 123 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h4p h ALA 123 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3h4p h ALA 123 CO -0.01 0.16 0.00 0.66 0.00 0.00 0.00 179.25 180.06 3h4p n TYR 124 N -4.48 0.00 0.01 0.00 0.53 -0.58 -2.63 117.16 110.02 3h4p n TYR 124 Ca -0.00 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.66 3h4p n TYR 124 Cb 0.10 -0.43 -0.14 0.00 -1.03 0.00 0.00 39.34 37.84 3h4p n TYR 124 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 3h4p h THR 125 N 0.00 0.71 -0.46 -0.72 2.02 -0.77 -3.27 112.91 110.42 3h4p h THR 125 Ca 0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 3h4p h THR 125 Cb 0.15 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 3h4p h THR 125 CO 0.00 0.84 0.00 0.00 0.37 0.00 0.00 175.52 176.73 3h4p n GLN 126 N -3.61 2.88 -4.60 6.66 10.64 -1.08 -4.78 117.38 123.50 3h4p n GLN 126 Ca -0.31 -2.29 -0.34 0.00 -1.83 0.00 0.00 57.00 52.24 3h4p n GLN 126 Cb 1.01 -1.40 -0.12 0.00 -0.86 0.00 0.00 30.24 28.88 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 -1.12 2.94 -0.16 2.61 3.76 -1.17 -4.98 115.29 117.17 3h4p s HIS 127 Ca 0.32 -0.09 -0.42 0.00 -0.15 0.00 0.00 55.06 54.72 3h4p s HIS 127 Cb 0.18 -1.76 -0.20 0.00 1.11 0.00 0.00 32.58 31.90 3h4p s HIS 127 CO 0.20 0.22 1.25 0.41 -0.85 0.00 0.00 174.74 175.98 3h4p n GLY 128 N 2.56 -0.10 2.98 -2.22 0.00 -1.26 -3.68 105.19 103.46 3h4p n GLY 128 Ca -0.18 0.84 -0.07 0.00 0.00 0.00 0.00 46.02 46.62 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 2.34 -1.23 0.00 -0.02 0.00 -1.24 -4.83 105.19 100.20 3h4p n GLY 129 Ca 0.24 0.94 0.00 0.00 0.00 0.00 0.00 46.02 47.20 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 -0.92 0.00 -2.87 1.61 3.14 -1.24 -5.06 118.33 112.99 3h4p n VAL 130 Ca 0.05 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.02 3h4p n VAL 130 Cb 0.49 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.23 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 4.27 1.08 1.45 1.70 -1.26 -4.72 118.95 121.47 3h4p s ARG 131 Ca 0.00 1.02 -0.21 0.00 -0.47 0.00 0.00 55.73 56.07 3h4p s ARG 131 Cb 0.00 -3.60 0.02 0.00 -0.57 0.00 0.00 34.95 30.81 3h4p s ARG 131 CO 0.00 -0.40 -0.44 -2.30 -1.08 0.00 0.00 175.30 171.08 3h4p n PRO 132 N 5.50 -1.20 -3.19 3.89 -0.02 -1.23 -4.89 135.00 133.86 3h4p n PRO 132 Ca 0.05 -0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 60.80 3h4p n PRO 132 Cb 0.48 -1.48 -0.06 0.00 -0.02 0.00 0.00 33.50 32.43 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 -2.15 3.71 -1.41 6.00 2.99 -1.26 -4.95 117.98 120.91 3h4p s PHE 133 Ca 0.49 1.25 -0.11 0.00 0.00 0.00 0.00 56.93 58.55 3h4p s PHE 133 Cb -0.05 -2.61 0.07 0.00 0.00 0.00 0.00 43.02 40.43 3h4p s PHE 133 CO 0.64 0.39 2.24 0.41 -0.00 0.00 0.00 175.22 178.89 3h4p n GLY 134 N 2.30 4.58 3.63 4.36 0.00 -1.26 -4.49 105.19 114.31 3h4p n GLY 134 Ca -0.07 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 3h4p n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 135 N 1.77 0.00 0.12 1.61 0.11 -1.26 -1.21 120.40 121.54 3h4p s VAL 135 Ca 0.48 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.58 3h4p s VAL 135 Cb 0.14 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 3h4p s VAL 135 CO -0.06 0.00 0.05 -0.44 -3.33 0.00 0.00 175.10 171.33 3h4p s SER 136 N 0.39 5.22 0.21 3.54 0.01 0.03 -3.47 113.70 119.64 3h4p s SER 136 Ca 0.01 -0.17 0.11 0.00 1.31 0.00 0.00 55.95 57.20 3h4p s SER 136 Cb -0.05 -1.29 -0.05 0.00 0.21 0.00 0.00 66.02 64.84 3h4p s SER 136 CO -0.02 0.13 -0.21 -0.76 0.41 0.00 0.00 173.24 172.79 3h4p s LEU 137 N -2.65 2.49 -0.29 2.44 1.43 -1.20 -2.52 118.68 118.37 3h4p s LEU 137 Ca 0.28 -0.92 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 3h4p s LEU 137 Cb -0.11 -1.03 0.08 0.00 0.03 0.00 0.00 46.19 45.16 3h4p s LEU 137 CO 0.21 0.04 0.00 -0.76 0.23 0.00 0.00 176.35 176.07 3h4p s LEU 138 N -2.95 3.41 -0.12 1.79 1.43 0.01 -1.34 118.68 120.91 3h4p s LEU 138 Ca 0.22 -1.64 0.01 0.00 -1.03 0.00 0.00 54.13 51.69 3h4p s LEU 138 Cb -0.06 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 3h4p s LEU 138 CO 0.10 -0.31 -0.16 -0.63 0.23 0.00 0.00 176.35 175.58 3h4p s ILE 139 N 1.22 2.79 0.15 -0.59 1.01 -0.16 0.96 121.20 126.58 3h4p s ILE 139 Ca 0.03 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 3h4p s ILE 139 Cb -0.19 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.15 3h4p s ILE 139 CO -0.10 0.54 0.35 0.00 0.00 0.00 0.00 174.94 175.72 3h4p s ALA 140 N 0.30 -0.47 0.00 9.38 0.00 -0.65 -0.78 121.76 129.54 3h4p s ALA 140 Ca -0.12 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3h4p s ALA 140 Cb -0.16 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.71 3h4p s ALA 140 CO 0.06 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.58 3h4p n GLY 141 N -0.22 -0.64 2.94 0.00 0.00 -1.15 -1.51 105.19 104.60 3h4p n GLY 141 Ca -0.11 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.80 2.59 -1.36 -0.61 -1.09 -1.02 -2.06 121.20 113.85 3h4p s ILE 142 Ca 0.00 -3.42 -0.17 0.00 -2.23 0.00 0.00 60.65 54.84 3h4p s ILE 142 Cb 0.00 -2.79 0.06 0.00 -1.58 0.00 0.00 42.46 38.15 3h4p s ILE 142 CO 0.00 -0.83 1.92 -0.67 -1.23 0.00 0.00 174.94 174.14 3h4p n ASP 143 N 2.98 4.53 -3.00 3.58 2.03 0.15 -4.50 116.55 122.32 3h4p n ASP 143 Ca 0.07 -2.89 -0.04 0.00 0.52 0.00 0.00 54.79 52.45 3h4p n ASP 143 Cb 0.32 -1.72 0.02 0.00 -0.72 0.00 0.00 41.12 39.03 3h4p n ASP 143 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3h4p n LYS 144 N 7.54 -1.47 0.00 -0.67 5.02 -1.26 -2.75 118.16 124.58 3h4p n LYS 144 Ca 0.50 1.25 0.00 0.00 -2.02 0.00 0.00 58.31 58.05 3h4p n LYS 144 Cb 0.43 -5.49 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 3h4p n LYS 144 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3h4p n ASN 145 N -2.11 0.00 -4.28 4.39 3.02 -1.26 -4.95 115.26 110.07 3h4p n ASN 145 Ca -0.02 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.09 3h4p n ASN 145 Cb 0.53 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.43 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 2.81 -0.44 3.52 2.56 -1.11 -5.01 118.70 121.03 3h4p s GLU 146 Ca 0.00 -1.69 -0.25 0.00 0.00 0.00 0.00 54.97 53.03 3h4p s GLU 146 Cb 0.00 -4.15 0.02 0.00 2.00 0.00 0.00 34.13 32.00 3h4p s GLU 146 CO 0.00 -1.25 0.88 0.00 -0.56 0.00 0.00 175.26 174.32 3h4p s ALA 147 N 1.52 3.29 0.39 6.30 0.00 -1.26 0.30 121.76 132.31 3h4p s ALA 147 Ca 0.04 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.28 3h4p s ALA 147 Cb -0.28 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.20 3h4p s ALA 147 CO 0.02 -1.91 0.01 1.03 0.00 0.00 0.00 175.76 174.91 3h4p s ARG 148 N 3.54 1.88 0.01 0.00 0.52 -0.88 -4.61 118.95 119.42 3h4p s ARG 148 Ca 0.35 -2.05 0.03 0.00 -0.52 0.00 0.00 55.73 53.53 3h4p s ARG 148 Cb -0.11 -1.50 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 3h4p s ARG 148 CO 0.24 -0.05 -0.08 -1.17 0.02 0.00 0.00 175.30 174.25 3h4p s LEU 149 N -3.65 2.09 0.01 2.53 2.96 -1.25 -2.91 118.68 118.45 3h4p s LEU 149 Ca 0.35 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 3h4p s LEU 149 Cb 0.09 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.43 3h4p s LEU 149 CO 0.17 0.01 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.85 3h4p s PHE 150 N -0.54 0.08 -0.05 5.38 0.08 0.04 -1.45 117.98 121.52 3h4p s PHE 150 Ca -0.00 -0.14 0.05 0.00 0.12 0.00 0.00 56.93 56.95 3h4p s PHE 150 Cb -0.05 -0.06 -0.02 0.00 -0.57 0.00 0.00 43.02 42.32 3h4p s PHE 150 CO 0.00 -0.05 -0.21 -2.00 -0.10 0.00 0.00 175.22 172.86 3h4p s GLU 151 N -0.40 2.52 0.38 0.44 2.12 -0.58 -0.99 118.70 122.19 3h4p s GLU 151 Ca -0.04 -0.83 0.08 0.00 0.36 0.00 0.00 54.97 54.53 3h4p s GLU 151 Cb -0.03 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 32.09 3h4p s GLU 151 CO -0.00 0.47 0.25 0.95 -0.54 0.00 0.00 175.26 176.39 3h4p s THR 152 N -0.37 2.89 0.02 -1.70 -4.23 -0.45 -4.20 115.64 107.60 3h4p s THR 152 Ca 0.03 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 3h4p s THR 152 Cb -0.12 -3.03 -0.01 0.00 1.34 0.00 0.00 72.50 70.67 3h4p s THR 152 CO 0.02 -0.09 -0.04 -0.62 -0.54 0.00 0.00 174.62 173.35 3h4p s ASP 153 N -3.98 0.40 0.00 3.99 2.15 -1.26 -3.26 116.67 114.71 3h4p s ASP 153 Ca 0.42 -0.33 0.00 0.00 0.43 0.00 0.00 52.55 53.07 3h4p s ASP 153 Cb -0.02 0.03 0.00 0.00 -0.30 0.00 0.00 42.92 42.63 3h4p s ASP 153 CO 0.25 -0.15 0.00 -2.65 -0.17 0.00 0.00 175.17 172.45 3h4p n PRO 154 N 2.13 0.00 -2.68 4.34 -0.02 -1.23 -2.76 135.00 134.79 3h4p n PRO 154 Ca -0.19 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.25 3h4p n PRO 154 Cb 0.57 -0.73 0.04 0.00 -0.02 0.00 0.00 33.50 33.36 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 0.08 -1.61 -0.76 2.55 3.41 -1.26 -4.54 113.62 111.49 3h4p n SER 155 Ca 0.00 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 3h4p n SER 155 Cb 0.00 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 3h4p n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h4p n GLY 156 N 2.42 -3.90 3.05 5.00 0.00 -1.11 -4.89 105.19 105.76 3h4p n GLY 156 Ca 0.10 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 3h4p n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4p s ALA 157 N -2.03 -2.07 -1.51 4.61 0.00 -1.26 -4.22 121.76 115.27 3h4p s ALA 157 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.79 3h4p s ALA 157 Cb 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 3h4p s ALA 157 CO 0.00 -2.21 2.74 1.28 0.00 0.00 0.00 175.76 177.57 3h4p n LEU 158 N 4.02 8.48 -3.84 0.00 4.77 -1.26 -4.67 117.00 124.50 3h4p n LEU 158 Ca 0.13 -4.56 -0.30 0.00 -0.03 0.00 0.00 56.01 51.26 3h4p n LEU 158 Cb 0.56 -1.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.02 3h4p n LEU 158 CO 0.01 2.05 -0.23 0.27 -1.33 0.00 0.00 177.39 178.16 3h4p s ILE 159 N 0.98 1.93 -0.59 -0.08 -4.36 -1.26 -5.06 121.20 112.76 3h4p s ILE 159 Ca 0.64 -2.76 -0.23 0.00 -0.26 0.00 0.00 60.65 58.04 3h4p s ILE 159 Cb 0.18 -2.36 0.06 0.00 1.25 0.00 0.00 42.46 41.58 3h4p s ILE 159 CO -0.07 -0.81 0.90 -0.70 0.24 0.00 0.00 174.94 174.50 3h4p s GLU 160 N 0.25 3.20 0.38 0.37 2.12 -1.26 -1.53 118.70 122.23 3h4p s GLU 160 Ca 0.16 -0.61 -0.03 0.00 0.36 0.00 0.00 54.97 54.84 3h4p s GLU 160 Cb -0.24 -4.14 -0.04 0.00 0.26 0.00 0.00 34.13 29.97 3h4p s GLU 160 CO -0.02 -1.59 0.64 0.71 -0.54 0.00 0.00 175.26 174.46 3h4p s TYR 161 N 3.78 3.51 -0.54 5.30 1.51 -0.53 -4.95 117.35 125.44 3h4p s TYR 161 Ca 0.24 0.62 0.24 0.00 -1.01 0.00 0.00 57.07 57.17 3h4p s TYR 161 Cb -0.16 -2.12 0.37 0.00 -0.11 0.00 0.00 41.96 39.94 3h4p s TYR 161 CO 0.14 -0.01 1.41 -0.22 -1.11 0.00 0.00 175.55 175.75 3h4p h LYS 162 N 0.84 0.00 0.00 -0.62 1.63 -1.94 -3.33 116.57 113.15 3h4p h LYS 162 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 3h4p h LYS 162 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 3h4p h LYS 162 CO 0.63 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.63 3h4p n ALA 163 N -1.94 0.00 -3.00 5.00 0.00 -1.26 0.15 120.51 119.46 3h4p n ALA 163 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3h4p n ALA 163 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.47 0.00 -3.45 0.00 5.66 -0.16 -4.98 114.28 110.88 3h4p n THR 164 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 3h4p n THR 164 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 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 -1.00 -1.63 0.04 1.79 0.00 -1.26 -1.60 121.76 118.09 3h4p s ALA 165 Ca 0.00 0.72 -0.09 0.00 0.00 0.00 0.00 51.96 52.59 3h4p s ALA 165 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.75 3h4p s ALA 165 CO 0.00 -0.65 0.18 0.96 0.00 0.00 0.00 175.76 176.25 3h4p s ILE 166 N -3.00 0.11 0.00 0.00 -4.36 -0.16 -4.87 121.20 108.92 3h4p s ILE 166 Ca -0.02 -0.88 0.00 0.00 -0.26 0.00 0.00 60.65 59.48 3h4p s ILE 166 Cb -0.01 -0.86 0.00 0.00 1.25 0.00 0.00 42.46 42.84 3h4p s ILE 166 CO -0.06 -0.49 0.00 0.61 0.24 0.00 0.00 174.94 175.24 3h4p n GLY 167 N 0.77 0.23 0.00 6.27 0.00 -1.26 -0.54 105.19 110.66 3h4p n GLY 167 Ca -0.19 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 43.98 3h4p n GLY 167 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h4p n SER 168 N 0.00 0.00 -2.63 1.61 2.88 -0.01 -3.08 113.62 112.39 3h4p n SER 168 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 3h4p n SER 168 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 3h4p n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h4p n GLY 169 N 0.00 4.35 0.09 0.46 0.00 -1.26 -4.69 105.19 104.14 3h4p n GLY 169 Ca 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 3h4p n GLY 169 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h4p h ARG 170 N 3.33 -0.09 -0.00 1.61 3.08 -1.84 -1.30 114.38 119.16 3h4p h ARG 170 Ca 0.44 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.49 3h4p h ARG 170 Cb 0.72 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 3h4p h ARG 170 CO 0.93 -0.06 0.04 -1.35 -1.07 0.00 0.00 179.97 178.46 3h4p h PRO 171 N -0.10 0.00 0.59 0.04 0.11 -1.89 0.27 132.00 131.03 3h4p h PRO 171 Ca 0.01 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 3h4p h PRO 171 Cb 0.12 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.24 3h4p h PRO 171 CO -0.10 0.00 -0.29 0.28 -0.21 0.00 0.00 178.00 177.69 3h4p h VAL 172 N 0.00 0.39 0.00 3.15 2.07 -1.59 -3.24 116.25 117.03 3h4p h VAL 172 Ca 0.00 -0.11 -0.38 0.00 0.82 0.00 0.00 66.70 67.03 3h4p h VAL 172 Cb 0.09 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 3h4p h VAL 172 CO -0.00 0.02 -2.44 1.33 0.02 0.00 0.00 177.57 176.49 3h4p n VAL 173 N -5.41 1.48 0.00 2.57 0.24 -1.08 -3.04 118.33 113.10 3h4p n VAL 173 Ca -0.13 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 3h4p n VAL 173 Cb 0.34 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 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 -3.16 0.00 0.00 7.34 0.00 0.94 0.24 117.12 122.48 3h4p n MET 174 Ca -0.43 0.18 0.00 0.00 0.00 0.00 0.00 57.70 57.45 3h4p n MET 174 Cb 1.03 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 32.62 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 -1.10 0.19 -0.04 2.12 1.02 -1.22 -4.40 120.64 117.20 3h4p n GLU 175 Ca 0.00 -0.39 -0.02 0.00 -0.02 0.00 0.00 57.16 56.73 3h4p n GLU 175 Cb 0.12 -0.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.95 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 -1.45 -4.62 5.85 0.32 -3.35 115.31 112.06 3h4p h LEU 176 Ca 0.00 0.00 0.46 0.00 0.84 0.00 0.00 57.88 59.18 3h4p h LEU 176 Cb 0.68 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 3h4p h LEU 176 CO 0.00 0.45 0.99 0.18 -0.34 0.00 0.00 178.44 179.72 3h4p n LEU 177 N -3.79 0.11 0.21 2.25 4.32 0.13 -2.08 117.00 118.15 3h4p n LEU 177 Ca -0.03 1.07 0.08 0.00 -0.02 0.00 0.00 56.01 57.11 3h4p n LEU 177 Cb 0.13 -0.53 0.44 0.00 -1.62 0.00 0.00 43.42 41.84 3h4p n LEU 177 CO 0.05 -1.13 0.89 -0.08 -1.22 0.00 0.00 177.39 175.90 3h4p h GLU 178 N 0.00 0.00 0.00 3.23 4.57 -1.73 -3.14 114.58 117.52 3h4p h GLU 178 Ca 0.80 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.98 3h4p h GLU 178 Cb 2.87 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 31.46 3h4p h GLU 178 CO -0.24 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.22 3h4p n LYS 179 N -2.27 0.00 0.00 1.92 5.02 -0.88 -4.89 118.16 117.07 3h4p n LYS 179 Ca -0.01 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.32 3h4p n LYS 179 Cb 0.38 -0.06 0.18 0.00 -0.02 0.00 0.00 35.03 35.51 3h4p n LYS 179 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3h4p n GLU 180 N -1.66 0.06 -1.70 1.97 0.00 -1.23 -4.78 120.64 113.30 3h4p n GLU 180 Ca 0.00 0.28 -0.35 0.00 0.00 0.00 0.00 57.16 57.10 3h4p n GLU 180 Cb 0.00 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.00 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 -2.77 2.26 -0.01 -1.84 5.04 -1.19 -5.05 117.35 113.80 3h4p s TYR 181 Ca 0.06 1.56 -0.01 0.00 -2.44 0.00 0.00 57.07 56.23 3h4p s TYR 181 Cb 0.05 -3.44 -0.00 0.00 0.35 0.00 0.00 41.96 38.92 3h4p s TYR 181 CO 0.13 -2.34 0.02 1.03 -1.34 0.00 0.00 175.55 173.06 3h4p s ARG 182 N -3.71 0.08 0.00 4.97 0.52 -1.26 -5.01 118.95 114.54 3h4p s ARG 182 Ca 0.75 -0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 3h4p s ARG 182 Cb -0.29 0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.22 3h4p s ARG 182 CO 0.40 -0.01 0.34 -0.25 0.02 0.00 0.00 175.30 175.79 3h4p n ASP 183 N 2.82 0.90 0.00 0.23 8.00 -1.26 -1.29 116.55 125.95 3h4p n ASP 183 Ca -0.14 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.48 3h4p n ASP 183 Cb 0.59 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 3h4p n ASP 183 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3h4p n ASP 184 N 0.54 1.13 -3.20 -2.24 2.03 -1.26 -4.96 116.55 108.59 3h4p n ASP 184 Ca 0.00 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 3h4p n ASP 184 Cb 0.17 0.05 -0.04 0.00 -0.72 0.00 0.00 41.12 40.58 3h4p n ASP 184 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3h4p n ILE 185 N -1.40 0.71 -2.72 5.18 -6.64 -0.41 -4.75 119.36 109.33 3h4p n ILE 185 Ca 0.00 -0.18 -0.22 0.00 -1.77 0.00 0.00 62.75 60.58 3h4p n ILE 185 Cb 0.13 0.00 0.09 0.00 -1.44 0.00 0.00 39.64 38.42 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 -0.35 2.20 0.04 7.28 -4.23 -1.26 -4.10 115.64 115.22 3h4p s THR 186 Ca 0.56 -0.72 -0.32 0.00 -1.18 0.00 0.00 61.69 60.03 3h4p s THR 186 Cb -0.79 -2.48 -0.18 0.00 1.34 0.00 0.00 72.50 70.39 3h4p s THR 186 CO 0.41 0.00 1.41 -0.07 -0.54 0.00 0.00 174.62 175.82 3h4p h LEU 187 N -0.27 -0.98 0.00 4.79 3.38 -1.92 0.42 115.31 120.73 3h4p h LEU 187 Ca -0.35 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3h4p h LEU 187 Cb 1.27 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.28 3h4p h LEU 187 CO 0.41 -0.67 0.00 0.47 0.09 0.00 0.00 178.44 178.74 3h4p n ASP 188 N -5.30 0.00 -0.06 -0.43 8.00 -1.26 0.81 116.55 118.31 3h4p n ASP 188 Ca -0.14 -0.65 -0.19 0.00 0.71 0.00 0.00 54.79 54.51 3h4p n ASP 188 Cb 0.46 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.42 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 -0.79 0.71 0.00 -1.24 2.13 -0.68 -4.01 120.64 116.76 3h4p n GLU 189 Ca 0.06 0.21 0.14 0.00 0.66 0.00 0.00 57.16 58.23 3h4p n GLU 189 Cb 0.03 -1.62 0.61 0.00 0.27 0.00 0.00 31.44 30.72 3h4p n GLU 189 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h4p n GLY 190 N 2.10 -1.50 0.00 8.31 0.00 0.14 -3.84 105.19 110.39 3h4p n GLY 190 Ca -0.38 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.53 0.00 -0.17 0.99 7.94 0.24 -2.62 117.00 121.85 3h4p n LEU 191 Ca 0.07 0.29 -0.08 0.00 -1.11 0.00 0.00 56.01 55.18 3h4p n LEU 191 Cb 0.34 -0.01 0.01 0.00 0.53 0.00 0.00 43.42 44.29 3h4p n LEU 191 CO 0.27 -0.01 0.98 -0.33 -1.11 0.00 0.00 177.39 177.19 3h4p h GLU 192 N 0.00 0.71 -0.02 1.96 5.08 -1.80 -3.33 114.58 117.18 3h4p h GLU 192 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3h4p h GLU 192 Cb 0.00 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3h4p h GLU 192 CO 0.00 0.61 -0.01 1.28 -1.00 0.00 0.00 179.01 179.88 3h4p n LEU 193 N -4.60 -0.02 -0.04 1.33 4.32 -1.08 0.94 117.00 117.85 3h4p n LEU 193 Ca 0.02 0.71 -0.08 0.00 -0.02 0.00 0.00 56.01 56.63 3h4p n LEU 193 Cb 0.13 -0.34 -0.02 0.00 -1.62 0.00 0.00 43.42 41.57 3h4p n LEU 193 CO 0.37 -0.36 0.77 0.00 -1.22 0.00 0.00 177.39 176.94 3h4p h ALA 194 N -0.66 0.03 -0.09 -1.18 0.00 -1.68 0.19 119.26 115.88 3h4p h ALA 194 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3h4p h ALA 194 Cb 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3h4p h ALA 194 CO -0.02 -0.56 -0.06 0.82 0.00 0.00 0.00 179.25 179.43 3h4p h ILE 195 N -0.12 0.80 0.17 0.00 2.04 -0.72 0.81 117.51 120.48 3h4p h ILE 195 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 3h4p h ILE 195 Cb 0.31 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3h4p h ILE 195 CO -0.30 0.00 -0.08 0.74 0.00 0.00 0.00 178.15 178.51 3h4p h THR 196 N -0.07 0.89 -0.07 -0.27 2.02 0.70 -2.50 112.91 113.61 3h4p h THR 196 Ca 0.06 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.97 3h4p h THR 196 Cb 0.16 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3h4p h THR 196 CO -0.13 0.06 -0.09 0.00 0.37 0.00 0.00 175.52 175.73 3h4p h ALA 197 N 0.45 -0.36 -1.46 6.16 0.00 -0.03 -1.13 119.26 122.88 3h4p h ALA 197 Ca -0.02 0.00 0.44 0.00 0.00 0.00 0.00 54.91 55.32 3h4p h ALA 197 Cb 0.28 0.79 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 3h4p h ALA 197 CO 0.04 -0.40 1.01 1.25 0.00 0.00 0.00 179.25 181.15 3h4p h LEU 198 N -0.06 0.12 -0.44 0.00 6.46 0.62 0.62 115.31 122.63 3h4p h LEU 198 Ca 0.01 0.05 -0.16 0.00 -0.12 0.00 0.00 57.88 57.66 3h4p h LEU 198 Cb 0.09 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 3h4p h LEU 198 CO -0.10 -0.05 -0.46 0.74 -0.62 0.00 0.00 178.44 177.95 3h4p h THR 199 N 0.07 1.29 -0.20 1.05 2.02 -0.75 -1.94 112.91 114.44 3h4p h THR 199 Ca 0.76 -1.65 0.06 0.00 0.77 0.00 0.00 66.41 66.34 3h4p h THR 199 Cb 2.76 1.55 -0.07 0.00 -1.74 0.00 0.00 68.15 70.65 3h4p h THR 199 CO -0.16 0.54 -0.32 0.50 0.37 0.00 0.00 175.52 176.45 3h4p h LYS 200 N 0.62 -0.34 -0.34 6.66 3.64 0.78 -2.64 116.57 124.96 3h4p h LYS 200 Ca 0.03 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 3h4p h LYS 200 Cb 1.04 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3h4p h LYS 200 CO 0.10 -0.22 -0.12 0.00 -2.27 0.00 0.00 179.45 176.93 3h4p h ALA 201 N 0.53 0.47 -2.77 5.00 0.00 -1.55 -3.36 119.26 117.59 3h4p h ALA 201 Ca 0.12 -0.32 -0.79 0.00 0.00 0.00 0.00 54.91 53.92 3h4p h ALA 201 Cb 0.54 -0.12 -0.26 0.00 0.00 0.00 0.00 17.79 17.95 3h4p h ALA 201 CO -0.40 0.35 0.16 1.21 0.00 0.00 0.00 179.25 180.58 3h4p s ASN 202 N -6.34 6.81 0.04 0.00 3.84 -0.73 -4.96 114.94 113.60 3h4p s ASN 202 Ca -0.13 -2.74 -0.30 0.00 0.21 0.00 0.00 52.86 49.90 3h4p s ASN 202 Cb 0.09 -2.22 -0.09 0.00 -0.55 0.00 0.00 41.25 38.49 3h4p s ASN 202 CO 0.81 -0.57 1.89 -0.70 -2.79 0.00 0.00 177.10 175.74 3h4p s GLU 203 N 0.16 4.15 -0.15 0.43 2.56 -1.16 -3.82 118.70 120.86 3h4p s GLU 203 Ca 0.20 2.55 -0.03 0.00 0.00 0.00 0.00 54.97 57.68 3h4p s GLU 203 Cb -0.10 -4.02 0.00 0.00 2.00 0.00 0.00 34.13 32.01 3h4p s GLU 203 CO -0.09 -0.91 0.12 -0.25 -0.56 0.00 0.00 175.26 173.56 3h4p n ASP 204 N 7.10 -4.38 -4.45 -1.70 9.92 -1.26 -5.06 116.55 116.73 3h4p n ASP 204 Ca 0.19 0.40 -0.33 0.00 -0.53 0.00 0.00 54.79 54.52 3h4p n ASP 204 Cb 0.41 -2.74 -0.13 0.00 -0.64 0.00 0.00 41.12 38.02 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 -1.13 3.34 0.62 0.53 1.01 -1.25 -5.10 121.20 119.22 3h4p s ILE 205 Ca 0.05 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 3h4p s ILE 205 Cb -0.01 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 3h4p s ILE 205 CO 0.31 0.54 1.25 -0.54 0.00 0.00 0.00 174.94 176.49 3h4p s LYS 206 N 0.04 2.77 -1.29 2.79 1.02 -1.26 -4.91 119.74 118.91 3h4p s LYS 206 Ca -0.03 1.93 -0.09 0.00 0.02 0.00 0.00 55.97 57.81 3h4p s LYS 206 Cb -0.14 -1.89 0.16 0.00 -0.52 0.00 0.00 37.83 35.44 3h4p s LYS 206 CO 0.04 -1.39 1.94 -2.30 -0.92 0.00 0.00 175.35 172.72 3h4p n PRO 207 N -1.74 3.75 0.00 -1.68 -0.02 -1.26 -2.58 135.00 131.47 3h4p n PRO 207 Ca 0.15 -3.52 0.00 0.00 -2.02 0.00 0.00 63.50 58.11 3h4p n PRO 207 Cb 0.49 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 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 3.55 0.00 0.05 -0.52 -0.00 -1.26 -4.36 120.64 118.11 3h4p n GLU 208 Ca 0.43 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.62 3h4p n GLU 208 Cb 0.35 0.00 0.16 0.00 -0.00 0.00 0.00 31.44 31.95 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 0.16 -4.43 -1.84 5.15 -1.07 -4.64 115.26 108.59 3h4p n ASN 209 Ca 0.00 0.53 -0.28 0.00 -0.60 0.00 0.00 54.58 54.23 3h4p n ASN 209 Cb 0.00 -0.54 -0.12 0.00 -0.53 0.00 0.00 39.78 38.58 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 -3.08 2.43 -0.07 3.44 -7.23 -1.26 -1.25 120.40 113.38 3h4p s VAL 210 Ca -0.01 -1.80 0.03 0.00 -1.81 0.00 0.00 61.98 58.39 3h4p s VAL 210 Cb 0.02 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.85 3h4p s VAL 210 CO 0.05 0.02 -0.14 -0.62 -0.31 0.00 0.00 175.10 174.11 3h4p s ASP 211 N -2.30 1.93 -0.09 4.85 2.15 -0.97 -4.96 116.67 117.28 3h4p s ASP 211 Ca 0.17 -0.33 0.05 0.00 0.43 0.00 0.00 52.55 52.87 3h4p s ASP 211 Cb -0.09 -0.88 -0.00 0.00 -0.30 0.00 0.00 42.92 41.64 3h4p s ASP 211 CO 0.08 0.05 -0.24 -0.69 -0.17 0.00 0.00 175.17 174.20 3h4p s VAL 212 N 0.61 2.03 -0.10 1.11 1.01 -1.26 -2.56 120.40 121.23 3h4p s VAL 212 Ca -0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.78 3h4p s VAL 212 Cb -0.16 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.53 3h4p s VAL 212 CO 0.04 0.56 0.19 0.00 0.00 0.00 0.00 175.10 175.89 3h4p s ILE 214 N 2.32 3.49 -0.33 0.00 1.09 -0.16 -2.65 121.20 124.96 3h4p s ILE 214 Ca 0.02 -0.48 -0.03 0.00 -1.10 0.00 0.00 60.65 59.06 3h4p s ILE 214 Cb -0.12 -2.54 0.06 0.00 -1.06 0.00 0.00 42.46 38.80 3h4p s ILE 214 CO -0.07 0.47 0.07 -0.63 -0.10 0.00 0.00 174.94 174.69 3h4p s ILE 215 N 0.77 3.26 0.14 2.92 1.01 -0.55 0.70 121.20 129.46 3h4p s ILE 215 Ca -0.02 -1.46 -0.25 0.00 0.00 0.00 0.00 60.65 58.91 3h4p s ILE 215 Cb -0.15 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.30 3h4p s ILE 215 CO 0.02 -0.25 0.77 0.42 0.00 0.00 0.00 174.94 175.89 3h4p s THR 216 N 1.27 4.44 -1.75 2.92 -4.23 -1.14 -0.00 115.64 117.15 3h4p s THR 216 Ca -0.01 1.68 0.25 0.00 -1.18 0.00 0.00 61.69 62.42 3h4p s THR 216 Cb -0.20 -4.13 0.60 0.00 1.34 0.00 0.00 72.50 70.11 3h4p s THR 216 CO -0.01 0.50 1.85 0.55 -0.54 0.00 0.00 174.62 176.97 3h4p n VAL 217 N 1.81 0.10 0.50 2.29 3.14 -0.92 -3.23 118.33 122.02 3h4p n VAL 217 Ca -0.05 0.02 -0.02 0.00 -2.96 0.00 0.00 64.34 61.33 3h4p n VAL 217 Cb 0.49 -0.63 0.07 0.00 -1.06 0.00 0.00 33.84 32.71 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 -1.12 1.60 0.00 1.45 4.76 -1.26 -3.97 118.16 119.62 3h4p n LYS 218 Ca 0.16 -0.75 0.00 0.00 -2.87 0.00 0.00 58.31 54.85 3h4p n LYS 218 Cb 0.13 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 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 0.12 0.00 -3.54 4.39 5.68 -1.25 -5.00 116.55 116.96 3h4p n ASP 219 Ca 0.11 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.19 3h4p n ASP 219 Cb 0.65 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.71 3h4p n ASP 219 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h4p n ALA 220 N 0.00 -1.67 -2.28 2.12 0.00 -1.20 -5.00 120.51 112.48 3h4p n ALA 220 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 3h4p n ALA 220 Cb 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 19.45 15.48 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 -5.87 0.59 -0.18 0.00 -0.44 -1.22 -4.28 119.66 108.26 3h4p s GLN 221 Ca 0.29 -1.09 -0.03 0.00 -2.50 0.00 0.00 55.36 52.02 3h4p s GLN 221 Cb -0.13 0.21 -0.02 0.00 -1.64 0.00 0.00 33.01 31.43 3h4p s GLN 221 CO 0.74 -0.12 -0.04 0.12 0.50 0.00 0.00 175.29 176.48 3h4p s PHE 222 N -3.53 2.98 0.28 1.67 2.19 -1.24 -2.89 117.98 117.44 3h4p s PHE 222 Ca 0.03 -0.54 0.08 0.00 0.33 0.00 0.00 56.93 56.83 3h4p s PHE 222 Cb 0.05 -2.00 -0.06 0.00 -1.31 0.00 0.00 43.02 39.70 3h4p s PHE 222 CO -0.09 -0.23 -0.09 0.21 1.83 0.00 0.00 175.22 176.86 3h4p s LYS 223 N 0.77 1.57 0.17 10.12 2.47 0.22 -4.98 119.74 130.07 3h4p s LYS 223 Ca -0.02 -1.78 0.10 0.00 -1.56 0.00 0.00 55.97 52.71 3h4p s LYS 223 Cb -0.15 -1.28 -0.04 0.00 -1.46 0.00 0.00 37.83 34.91 3h4p s LYS 223 CO 0.02 0.10 -0.16 0.15 0.16 0.00 0.00 175.35 175.62 3h4p s LYS 224 N -3.68 1.84 -0.16 4.03 -0.14 -1.26 -0.99 119.74 119.38 3h4p s LYS 224 Ca 0.29 -1.33 0.01 0.00 -1.36 0.00 0.00 55.97 53.58 3h4p s LYS 224 Cb 0.02 -2.06 0.01 0.00 -1.68 0.00 0.00 37.83 34.12 3h4p s LYS 224 CO 0.12 0.43 -0.18 0.42 -0.76 0.00 0.00 175.35 175.39 3h4p s ILE 225 N -1.58 2.39 0.59 2.17 1.01 -1.10 -4.93 121.20 119.75 3h4p s ILE 225 Ca 0.22 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 3h4p s ILE 225 Cb -0.09 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 3h4p s ILE 225 CO 0.13 0.53 1.09 -2.16 0.00 0.00 0.00 174.94 174.52 3h4p s PRO 226 N 0.93 3.24 0.87 2.79 0.04 -1.26 -4.61 135.00 137.01 3h4p s PRO 226 Ca -0.04 1.37 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 3h4p s PRO 226 Cb -0.15 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.44 3h4p s PRO 226 CO -0.03 -0.90 0.77 0.28 0.04 0.00 0.00 177.00 177.16 3h4p n VAL 227 N -1.83 0.80 0.00 -0.36 0.31 -1.26 -2.70 118.33 113.29 3h4p n VAL 227 Ca 0.10 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3h4p n VAL 227 Cb 0.52 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 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 -2.45 0.00 0.09 5.55 -0.58 -1.26 -4.52 120.64 117.46 3h4p n GLU 228 Ca 0.10 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.71 3h4p n GLU 228 Cb 0.52 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.32 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 -0.13 -0.50 3.49 4.39 -1.90 1.08 114.58 121.00 3h4p h GLU 229 Ca 0.00 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.80 3h4p h GLU 229 Cb 0.00 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.58 3h4p h GLU 229 CO 0.00 -0.09 -0.37 0.82 -1.16 0.00 0.00 179.01 178.21 3h4p h ILE 230 N -0.14 0.16 0.54 3.13 2.04 -1.79 -2.43 117.51 119.03 3h4p h ILE 230 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3h4p h ILE 230 Cb 0.11 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3h4p h ILE 230 CO 0.01 0.00 -0.26 0.50 0.00 0.00 0.00 178.15 178.40 3h4p h LYS 231 N -0.23 -0.70 -0.15 2.37 3.64 -1.72 -0.37 116.57 119.40 3h4p h LYS 231 Ca 0.19 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 3h4p h LYS 231 Cb 0.56 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 3h4p h LYS 231 CO -0.62 -0.40 0.60 0.87 -2.27 0.00 0.00 179.45 177.63 3h4p h LYS 232 N -1.03 0.00 0.00 1.90 1.57 0.12 0.64 116.57 119.77 3h4p h LYS 232 Ca -0.07 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 3h4p h LYS 232 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3h4p h LYS 232 CO 0.12 0.00 -1.96 1.28 -0.57 0.00 0.00 179.45 178.32 3h4p n LEU 233 N -2.94 0.11 0.00 2.94 4.77 -0.92 -3.49 117.00 117.47 3h4p n LEU 233 Ca 0.02 0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 3h4p n LEU 233 Cb 0.67 0.08 0.23 0.00 -2.33 0.00 0.00 43.42 42.07 3h4p n LEU 233 CO 0.13 0.08 0.54 0.00 -1.33 0.00 0.00 177.39 176.81 3h4p n ILE 234 N -2.40 0.00 -0.08 -0.08 3.06 0.22 -3.61 119.36 116.46 3h4p n ILE 234 Ca -0.09 0.00 -0.16 0.00 -2.50 0.00 0.00 62.75 60.00 3h4p n ILE 234 Cb 0.68 -0.28 -0.12 0.00 0.54 0.00 0.00 39.64 40.47 3h4p n ILE 234 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3h4p h GLU 235 N 0.00 0.00 -5.04 9.51 4.39 -1.42 -3.38 114.58 118.64 3h4p h GLU 235 Ca 0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 3h4p h GLU 235 Cb 0.00 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.71 3h4p h GLU 235 CO 0.00 0.95 0.84 1.63 -1.16 0.00 0.00 179.01 181.27 3h4p n LYS 236 N -4.55 0.34 0.00 2.33 5.02 -1.24 -2.72 118.16 117.35 3h4p n LYS 236 Ca -0.18 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 3h4p n LYS 236 Cb 0.54 -3.29 0.00 0.00 -0.02 0.00 0.00 35.03 32.26 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 7.91 0.00 1.06 -0.18 0.31 -1.26 -4.85 118.33 121.32 3h4p n VAL 237 Ca 0.44 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.91 3h4p n VAL 237 Cb 0.44 0.00 0.62 0.00 -0.91 0.00 0.00 33.84 33.99 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 -0.44 0.13 -0.80 5.55 4.01 -1.10 -2.16 118.16 123.34 3h4p n LYS 238 Ca 0.00 0.03 0.08 0.00 -0.51 0.00 0.00 58.31 57.91 3h4p n LYS 238 Cb 0.00 -1.50 0.38 0.00 -0.51 0.00 0.00 35.03 33.40 3h4p n LYS 238 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3h4p n LYS 239 N -1.43 4.49 -0.00 1.97 2.85 -1.26 -4.17 118.16 120.60 3h4p n LYS 239 Ca 0.09 -3.08 0.01 0.00 -1.05 0.00 0.00 58.31 54.27 3h4p n LYS 239 Cb 0.29 -2.15 -0.01 0.00 -0.65 0.00 0.00 35.03 32.51 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 0.64 1.70 -2.21 -1.58 4.76 -0.92 -4.68 118.16 115.86 3h4p n LYS 240 Ca 0.27 -0.01 -0.41 0.00 -2.87 0.00 0.00 58.31 55.30 3h4p n LYS 240 Cb 1.11 -0.90 0.00 0.00 -1.84 0.00 0.00 35.03 33.39 3h4p n LYS 240 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3h4p n LEU 241 N -1.41 7.75 -3.45 -0.35 4.77 -1.25 -4.62 117.00 118.44 3h4p n LEU 241 Ca -0.00 -5.02 -0.19 0.00 -0.03 0.00 0.00 56.01 50.77 3h4p n LEU 241 Cb 0.02 -1.31 -0.11 0.00 -2.33 0.00 0.00 43.42 39.69 3h4p n LEU 241 CO 0.02 2.01 -0.20 0.20 -1.33 0.00 0.00 177.39 178.09 3h4p s ASN 242 N -0.12 1.82 -1.00 -1.43 -0.87 -1.26 -4.93 114.94 107.16 3h4p s ASN 242 Ca 0.49 -0.65 0.00 0.00 -1.57 0.00 0.00 52.86 51.13 3h4p s ASN 242 Cb 0.18 0.36 0.00 0.00 -0.02 0.00 0.00 41.25 41.77 3h4p s ASN 242 CO -0.09 -0.38 0.00 -1.84 -2.57 0.00 0.00 177.10 172.22 3h4p n GLU 243 N 5.31 -1.71 0.00 -0.60 0.28 -1.26 -5.16 120.64 117.49 3h4p n GLU 243 Ca -0.04 0.56 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 3h4p n GLU 243 Cb 0.47 -4.92 0.00 0.00 1.43 0.00 0.00 31.44 28.41 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36