#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 -3.58 1.39 -1.04 -1.26 -1.09 114.28 108.70 3h4p n THR 14 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 3h4p n THR 14 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 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 0.85 0.00 0.12 12.58 -7.23 -1.26 -4.96 120.40 120.50 3h4p s VAL 15 Ca 0.00 -0.19 -0.15 0.00 -1.81 0.00 0.00 61.98 59.83 3h4p s VAL 15 Cb 0.00 -1.31 0.03 0.00 0.56 0.00 0.00 36.38 35.66 3h4p s VAL 15 CO 0.00 0.00 0.38 0.12 -0.31 0.00 0.00 175.10 175.29 3h4p s PHE 16 N -3.07 -0.16 0.42 2.82 2.19 -1.26 -4.87 117.98 114.05 3h4p s PHE 16 Ca 0.08 -0.17 -0.01 0.00 0.33 0.00 0.00 56.93 57.15 3h4p s PHE 16 Cb -0.01 0.23 -0.03 0.00 -1.31 0.00 0.00 43.02 41.90 3h4p s PHE 16 CO -0.05 -0.69 0.65 -1.54 1.83 0.00 0.00 175.22 175.42 3h4p s SER 17 N -2.81 6.16 -0.01 6.13 1.04 -1.21 -4.57 113.70 118.43 3h4p s SER 17 Ca 0.03 0.56 0.02 0.00 0.48 0.00 0.00 55.95 57.04 3h4p s SER 17 Cb 0.02 -1.97 0.08 0.00 0.10 0.00 0.00 66.02 64.26 3h4p s SER 17 CO -0.12 -0.49 0.91 -2.65 0.98 0.00 0.00 173.24 171.87 3h4p n PRO 18 N -2.01 1.30 0.00 4.02 -0.02 -1.26 -4.37 135.00 132.66 3h4p n PRO 18 Ca -0.02 -0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 3h4p n PRO 18 Cb 0.56 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 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 -0.12 0.00 0.00 -0.52 -0.00 -1.26 -5.05 120.64 113.69 3h4p n GLU 19 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.19 3h4p n GLU 19 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.62 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 2.72 0.00 -1.84 0.00 -1.26 -5.02 105.19 99.79 3h4p n GLY 20 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.28 -3.27 1.61 1.74 -1.26 -4.84 116.66 110.36 3h4p n ARG 21 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 3h4p n ARG 21 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 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 -0.94 0.00 0.55 0.20 -1.26 -3.28 118.68 113.94 3h4p s LEU 22 Ca 0.00 0.49 0.00 0.00 0.69 0.00 0.00 54.13 55.31 3h4p s LEU 22 Cb 0.00 1.54 0.00 0.00 -0.43 0.00 0.00 46.19 47.30 3h4p s LEU 22 CO 0.00 -0.28 0.00 -1.22 -0.29 0.00 0.00 176.35 174.56 3h4p n TYR 23 N 5.39 0.00 -0.23 5.38 4.02 -1.26 -3.01 117.16 127.45 3h4p n TYR 23 Ca -0.03 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.96 3h4p n TYR 23 Cb 0.50 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 40.01 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 -0.05 -0.24 -0.72 1.13 -1.26 -1.05 117.38 115.18 3h4p n GLN 24 Ca 0.00 1.01 0.04 0.00 -1.94 0.00 0.00 57.00 56.11 3h4p n GLN 24 Cb 0.00 -1.59 0.17 0.00 0.11 0.00 0.00 30.24 28.93 3h4p n GLN 24 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 3h4p h VAL 25 N 0.00 0.57 0.04 5.09 -1.51 -1.89 0.58 116.25 119.13 3h4p h VAL 25 Ca 0.39 -0.10 -0.25 0.00 -1.23 0.00 0.00 66.70 65.51 3h4p h VAL 25 Cb 0.78 0.24 -0.02 0.00 -2.13 0.00 0.00 31.29 30.16 3h4p h VAL 25 CO -0.64 0.05 -1.22 -0.33 -1.23 0.00 0.00 177.57 174.20 3h4p h GLU 26 N 0.30 0.09 -0.25 5.19 5.08 -1.04 0.62 114.58 124.56 3h4p h GLU 26 Ca 0.39 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3h4p h GLU 26 Cb 0.64 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3h4p h GLU 26 CO -0.47 0.99 0.08 1.88 -1.00 0.00 0.00 179.01 180.49 3h4p h TYR 27 N 0.02 0.34 0.12 4.33 0.05 -1.21 -2.17 116.97 118.44 3h4p h TYR 27 Ca -0.11 -0.01 -0.27 0.00 0.05 0.00 0.00 58.73 58.39 3h4p h TYR 27 Cb 1.88 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 39.51 3h4p h TYR 27 CO 0.02 0.29 -1.26 0.00 -1.05 0.00 0.00 178.16 176.16 3h4p h ALA 28 N 1.75 0.14 -0.05 3.88 0.00 0.10 -3.22 119.26 121.85 3h4p h ALA 28 Ca 0.09 -0.92 0.01 0.00 0.00 0.00 0.00 54.91 54.08 3h4p h ALA 28 Cb 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3h4p h ALA 28 CO -0.01 1.02 -0.07 0.00 0.00 0.00 0.00 179.25 180.19 3h4p h ARG 29 N 0.07 -0.05 -0.53 0.00 3.08 0.55 -2.89 114.38 114.61 3h4p h ARG 29 Ca -0.14 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.00 3h4p h ARG 29 Cb 1.96 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.94 3h4p h ARG 29 CO 0.19 -0.03 -0.19 0.39 -1.07 0.00 0.00 179.97 179.26 3h4p n GLU 30 N -3.06 -0.11 -0.40 0.04 -0.58 -0.85 0.24 120.64 115.91 3h4p n GLU 30 Ca -0.00 0.82 0.39 0.00 -0.42 0.00 0.00 57.16 57.95 3h4p n GLU 30 Cb 0.04 -1.22 0.75 0.00 -0.57 0.00 0.00 31.44 30.44 3h4p n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h4p h ALA 31 N 0.80 3.28 0.01 0.62 0.00 -1.54 0.91 119.26 123.33 3h4p h ALA 31 Ca 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3h4p h ALA 31 Cb 0.33 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3h4p h ALA 31 CO -0.53 -1.74 -0.00 0.28 0.00 0.00 0.00 179.25 177.26 3h4p h VAL 32 N 0.00 0.00 0.00 0.00 2.07 0.29 -2.71 116.25 115.90 3h4p h VAL 32 Ca 0.65 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3h4p h VAL 32 Cb 2.71 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3h4p h VAL 32 CO -0.01 0.00 0.30 -1.14 0.02 0.00 0.00 177.57 176.74 3h4p n ARG 33 N -4.72 0.05 0.05 1.57 0.63 -0.18 0.20 116.66 114.26 3h4p n ARG 33 Ca -0.00 0.45 -0.22 0.00 -0.92 0.00 0.00 57.85 57.15 3h4p n ARG 33 Cb 0.00 -1.96 -0.15 0.00 0.45 0.00 0.00 32.46 30.81 3h4p n ARG 33 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3h4p h ARG 34 N 0.00 0.35 0.00 -0.14 2.43 -0.94 -3.21 114.38 112.86 3h4p h ARG 34 Ca 0.00 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 3h4p h ARG 34 Cb 0.59 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3h4p h ARG 34 CO 0.00 1.27 0.00 0.41 -1.51 0.00 0.00 179.97 180.14 3h4p n GLY 35 N 1.88 -2.67 3.81 2.80 0.00 0.54 -4.50 105.19 107.05 3h4p n GLY 35 Ca -0.26 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 3h4p n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4p s THR 36 N -0.08 4.30 0.75 2.61 -4.23 -1.26 -2.57 115.64 115.17 3h4p s THR 36 Ca 0.00 1.52 -0.11 0.00 -1.18 0.00 0.00 61.69 61.92 3h4p s THR 36 Cb 0.00 -3.67 0.04 0.00 1.34 0.00 0.00 72.50 70.21 3h4p s THR 36 CO 0.00 -0.22 1.09 0.28 -0.54 0.00 0.00 174.62 175.23 3h4p s THR 37 N -2.05 3.38 -0.18 3.99 -1.32 -1.26 -3.85 115.64 114.35 3h4p s THR 37 Ca 0.60 0.45 -0.28 0.00 -1.21 0.00 0.00 61.69 61.25 3h4p s THR 37 Cb -0.12 -3.27 0.10 0.00 -1.51 0.00 0.00 72.50 67.70 3h4p s THR 37 CO 0.16 -0.59 0.86 0.00 -2.21 0.00 0.00 174.62 172.84 3h4p s ALA 38 N -3.20 -1.87 -0.02 11.08 0.00 0.22 -2.96 121.76 125.03 3h4p s ALA 38 Ca 0.59 1.68 0.03 0.00 0.00 0.00 0.00 51.96 54.26 3h4p s ALA 38 Cb -0.13 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 3h4p s ALA 38 CO 0.54 -0.31 -0.11 0.42 0.00 0.00 0.00 175.76 176.29 3h4p s ILE 39 N -0.49 0.92 0.11 0.00 1.01 -0.01 0.76 121.20 123.50 3h4p s ILE 39 Ca -0.03 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.21 3h4p s ILE 39 Cb -0.02 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 3h4p s ILE 39 CO 0.02 0.27 -0.15 -0.83 0.00 0.00 0.00 174.94 174.25 3h4p s GLY 40 N -0.14 1.07 -0.12 6.18 0.00 -0.68 -1.62 107.32 112.01 3h4p s GLY 40 Ca 0.02 -1.24 -0.07 0.00 0.00 0.00 0.00 44.72 43.43 3h4p s GLY 40 CO -0.00 -1.29 0.29 -0.42 0.00 0.00 0.00 173.10 171.68 3h4p s ILE 41 N -1.89 -0.03 0.00 0.90 1.01 -0.28 -1.14 121.20 119.77 3h4p s ILE 41 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.82 3h4p s ILE 41 Cb -0.06 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 41.97 3h4p s ILE 41 CO 0.03 0.04 0.00 0.00 0.00 0.00 0.00 174.94 175.01 3h4p n ALA 42 N 3.97 0.00 0.00 9.38 0.00 -0.86 -1.09 120.51 131.90 3h4p n ALA 42 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 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 -4.83 118.16 116.88 3h4p n LYS 44 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 3h4p n LYS 44 Cb 0.00 -0.12 -0.04 0.00 0.02 0.00 0.00 35.03 34.89 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 1.18 0.00 3.14 10.43 -1.26 -4.95 116.55 125.09 3h4p n ASP 45 Ca 0.00 -1.09 0.00 0.00 2.57 0.00 0.00 54.79 56.27 3h4p n ASP 45 Cb 0.13 0.71 0.00 0.00 1.84 0.00 0.00 41.12 43.80 3h4p n ASP 45 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h4p n GLY 46 N 1.23 0.40 0.00 0.44 0.00 -1.26 -0.51 105.19 105.48 3h4p n GLY 46 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.16 3h4p n GLY 46 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3h4p n VAL 47 N 0.00 0.00 -3.97 1.61 3.14 -0.99 -3.76 118.33 114.36 3h4p n VAL 47 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 3h4p n VAL 47 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 3h4p n VAL 47 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 3h4p s VAL 48 N -1.73 0.12 0.13 1.55 1.01 -0.25 -2.28 120.40 118.95 3h4p s VAL 48 Ca 0.00 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.13 3h4p s VAL 48 Cb 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 3h4p s VAL 48 CO 0.00 -0.53 -0.22 -0.76 0.00 0.00 0.00 175.10 173.59 3h4p s LEU 49 N -1.59 2.52 -0.18 3.92 1.02 -0.91 -1.13 118.68 122.34 3h4p s LEU 49 Ca -0.14 -0.68 -0.28 0.00 0.02 0.00 0.00 54.13 53.06 3h4p s LEU 49 Cb -0.08 -1.37 0.10 0.00 0.02 0.00 0.00 46.19 44.86 3h4p s LEU 49 CO -0.01 0.17 0.87 0.00 0.02 0.00 0.00 176.35 177.39 3h4p s ALA 50 N -1.18 -1.87 0.09 4.21 0.00 -0.64 -1.89 121.76 120.48 3h4p s ALA 50 Ca 0.17 1.68 0.02 0.00 0.00 0.00 0.00 51.96 53.83 3h4p s ALA 50 Cb -0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 3h4p s ALA 50 CO 0.08 -0.31 -0.08 0.08 0.00 0.00 0.00 175.76 175.54 3h4p s VAL 51 N -0.50 0.73 -0.79 0.00 1.01 -1.22 -0.83 120.40 118.81 3h4p s VAL 51 Ca -0.03 -1.73 0.01 0.00 0.00 0.00 0.00 61.98 60.24 3h4p s VAL 51 Cb -0.02 -1.43 0.19 0.00 0.00 0.00 0.00 36.38 35.12 3h4p s VAL 51 CO 0.02 -0.72 0.62 -0.62 0.00 0.00 0.00 175.10 174.40 3h4p s ASP 52 N -2.67 5.41 0.53 3.32 3.68 -1.16 -3.26 116.67 122.53 3h4p s ASP 52 Ca 0.07 -3.70 -0.19 0.00 2.13 0.00 0.00 52.55 50.86 3h4p s ASP 52 Cb 0.01 -1.78 -0.10 0.00 -1.45 0.00 0.00 42.92 39.59 3h4p s ASP 52 CO -0.03 -0.15 0.45 0.54 0.13 0.00 0.00 175.17 176.11 3h4p n ARG 53 N 2.28 0.46 -2.62 4.34 1.74 -0.30 -4.40 116.66 118.16 3h4p n ARG 53 Ca 0.19 0.18 -0.23 0.00 -0.77 0.00 0.00 57.85 57.22 3h4p n ARG 53 Cb 0.36 -1.58 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 0.27 2.83 -1.55 5.56 0.63 -1.26 -4.76 116.66 118.37 3h4p n ARG 54 Ca 0.11 -4.26 -0.27 0.00 -0.92 0.00 0.00 57.85 52.51 3h4p n ARG 54 Cb 0.46 -2.02 -0.05 0.00 0.45 0.00 0.00 32.46 31.30 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 -0.32 -0.05 0.00 5.15 5.41 -1.26 -4.83 119.36 123.45 3h4p n ILE 55 Ca 0.31 -0.68 0.00 0.00 1.00 0.00 0.00 62.75 63.39 3h4p n ILE 55 Cb 0.65 -2.45 0.00 0.00 -0.71 0.00 0.00 39.64 37.13 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 8.29 0.00 -1.67 1.39 -2.24 -1.26 -4.77 114.28 114.02 3h4p n THR 56 Ca 0.42 0.42 -0.44 0.00 -2.27 0.00 0.00 64.05 62.17 3h4p n THR 56 Cb 0.49 -0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 67.80 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 -0.35 2.58 -1.75 3.42 2.88 -1.26 -4.86 113.62 114.28 3h4p n SER 57 Ca 0.00 1.18 -0.10 0.00 -1.33 0.00 0.00 58.87 58.61 3h4p n SER 57 Cb 0.00 -1.44 0.17 0.00 -0.75 0.00 0.00 64.21 62.20 3h4p n SER 57 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3h4p n LYS 58 N 1.22 2.42 -0.06 -1.46 -0.00 -1.26 -4.12 118.16 114.91 3h4p n LYS 58 Ca 0.08 -2.13 0.12 0.00 -0.00 0.00 0.00 58.31 56.38 3h4p n LYS 58 Cb 0.33 -1.89 0.21 0.00 -0.00 0.00 0.00 35.03 33.69 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 -0.33 2.83 -4.20 -5.58 4.32 -1.26 -4.90 117.00 107.87 3h4p n LEU 59 Ca 0.35 -1.05 -0.34 0.00 -0.02 0.00 0.00 56.01 54.96 3h4p n LEU 59 Cb 1.21 -0.08 -0.15 0.00 -1.62 0.00 0.00 43.42 42.78 3h4p n LEU 59 CO 0.37 0.52 -0.48 -0.69 -1.22 0.00 0.00 177.39 175.89 3h4p s VAL 60 N -1.85 2.56 -0.37 4.08 1.01 -1.26 -5.05 120.40 119.53 3h4p s VAL 60 Ca 0.33 -0.78 -0.33 0.00 0.00 0.00 0.00 61.98 61.20 3h4p s VAL 60 Cb 0.21 -2.11 -0.10 0.00 0.00 0.00 0.00 36.38 34.38 3h4p s VAL 60 CO 0.31 0.50 2.25 1.17 0.00 0.00 0.00 175.10 179.32 3h4p n LYS 61 N 4.57 1.19 0.00 2.72 4.81 -1.26 -4.74 118.16 125.44 3h4p n LYS 61 Ca -0.20 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 3h4p n LYS 61 Cb 0.51 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.89 3h4p n LYS 61 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3h4p n ILE 62 N 7.41 0.72 0.06 3.15 5.41 -1.26 -1.86 119.36 133.00 3h4p n ILE 62 Ca 0.40 0.21 -0.06 0.00 1.00 0.00 0.00 62.75 64.30 3h4p n ILE 62 Cb 0.29 -1.21 -0.11 0.00 -0.71 0.00 0.00 39.64 37.90 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 -1.98 -3.32 114.38 111.93 3h4p h ARG 63 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 3h4p h ARG 63 Cb 0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 3h4p h ARG 63 CO 0.00 0.92 -1.09 0.66 0.56 0.00 0.00 179.97 181.03 3h4p h SER 64 N 0.00 0.00 -0.10 7.04 4.64 -1.75 -3.41 113.55 119.97 3h4p h SER 64 Ca -0.02 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.07 3h4p h SER 64 Cb 1.75 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.87 3h4p h SER 64 CO 0.12 0.28 0.59 0.00 -0.87 0.00 0.00 176.83 176.95 3h4p n ILE 65 N -2.83 0.31 -2.65 0.95 3.06 -1.25 -4.89 119.36 112.06 3h4p n ILE 65 Ca -0.04 -0.31 -0.42 0.00 -2.50 0.00 0.00 62.75 59.48 3h4p n ILE 65 Cb 0.68 -2.04 -0.03 0.00 0.54 0.00 0.00 39.64 38.80 3h4p n ILE 65 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 3h4p s GLU 66 N 7.76 4.40 0.00 9.51 2.02 -1.26 -4.85 118.70 136.27 3h4p s GLU 66 Ca 0.76 1.43 0.00 0.00 0.02 0.00 0.00 54.97 57.18 3h4p s GLU 66 Cb 0.02 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.70 3h4p s GLU 66 CO 0.22 -0.35 0.00 1.17 0.02 0.00 0.00 175.26 176.32 3h4p n LYS 67 N 5.11 2.48 -4.27 1.61 3.00 -1.26 -4.98 118.16 119.85 3h4p n LYS 67 Ca 0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.22 3h4p n LYS 67 Cb 0.48 -0.26 -0.15 0.00 0.00 0.00 0.00 35.03 35.10 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 -0.32 0.60 0.04 3.15 -0.00 -1.26 -0.56 121.20 122.84 3h4p s ILE 68 Ca 0.00 -0.28 0.04 0.00 -0.00 0.00 0.00 60.65 60.41 3h4p s ILE 68 Cb 0.00 -0.53 -0.02 0.00 -0.00 0.00 0.00 42.46 41.91 3h4p s ILE 68 CO 0.00 0.18 -0.13 -0.36 -0.00 0.00 0.00 174.94 174.64 3h4p s PHE 69 N 0.07 1.12 0.06 1.37 0.08 0.22 -4.98 117.98 115.91 3h4p s PHE 69 Ca -0.01 -0.35 -0.08 0.00 0.12 0.00 0.00 56.93 56.62 3h4p s PHE 69 Cb -0.06 -0.67 -0.05 0.00 -0.57 0.00 0.00 43.02 41.68 3h4p s PHE 69 CO -0.00 0.02 0.34 -1.14 -0.10 0.00 0.00 175.22 174.33 3h4p s GLN 70 N -1.09 3.66 -0.01 0.44 0.74 -1.26 -0.34 119.66 121.79 3h4p s GLN 70 Ca 0.00 0.02 0.06 0.00 0.05 0.00 0.00 55.36 55.50 3h4p s GLN 70 Cb -0.08 -3.02 -0.08 0.00 1.10 0.00 0.00 33.01 30.93 3h4p s GLN 70 CO 0.01 0.59 0.14 -0.89 -0.55 0.00 0.00 175.29 174.59 3h4p n ILE 71 N 0.89 0.00 -3.57 -2.34 2.08 0.17 -4.89 119.36 111.70 3h4p n ILE 71 Ca -0.09 -0.17 -0.02 0.00 0.56 0.00 0.00 62.75 63.04 3h4p n ILE 71 Cb 0.52 0.47 0.01 0.00 -0.75 0.00 0.00 39.64 39.89 3h4p n ILE 71 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 3h4p n ASP 72 N -1.61 -0.74 0.21 4.38 4.64 -0.59 -4.72 116.55 118.11 3h4p n ASP 72 Ca -0.01 -1.42 0.15 0.00 -1.38 0.00 0.00 54.79 52.13 3h4p n ASP 72 Cb 0.14 1.21 0.53 0.00 -1.04 0.00 0.00 41.12 41.96 3h4p n ASP 72 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 3h4p h ASP 73 N 0.80 0.00 0.00 1.67 5.19 -1.98 -3.28 116.42 118.83 3h4p h ASP 73 Ca -0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 3h4p h ASP 73 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 3h4p h ASP 73 CO 0.15 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.27 3h4p n HIS 74 N -2.75 0.00 -3.79 4.55 1.44 -1.26 -4.03 115.22 109.38 3h4p n HIS 74 Ca 0.02 -0.15 -0.13 0.00 -2.01 0.00 0.00 57.72 55.46 3h4p n HIS 74 Cb 0.32 -0.01 -0.11 0.00 0.12 0.00 0.00 29.99 30.31 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 -0.29 0.01 0.21 0.61 1.01 -1.24 -1.69 120.40 119.02 3h4p s VAL 75 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 3h4p s VAL 75 Cb 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 36.02 3h4p s VAL 75 CO 0.00 -0.05 0.56 0.00 0.00 0.00 0.00 175.10 175.61 3h4p s ALA 76 N -0.09 -0.98 0.04 5.51 0.00 -0.09 0.43 121.76 126.59 3h4p s ALA 76 Ca -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 3h4p s ALA 76 Cb -0.02 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 3h4p s ALA 76 CO 0.01 -0.85 0.05 0.00 0.00 0.00 0.00 175.76 174.98 3h4p s ALA 77 N -3.88 0.07 -0.02 0.00 0.00 0.53 0.20 121.76 118.66 3h4p s ALA 77 Ca 0.10 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.44 3h4p s ALA 77 Cb -0.02 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 3h4p s ALA 77 CO -0.01 -0.31 -0.24 0.00 0.00 0.00 0.00 175.76 175.20 3h4p s ALA 78 N -2.73 2.01 0.79 0.00 0.00 -0.45 0.71 121.76 122.09 3h4p s ALA 78 Ca -0.04 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 3h4p s ALA 78 Cb -0.00 -0.53 0.10 0.00 0.00 0.00 0.00 23.12 22.68 3h4p s ALA 78 CO -0.05 0.48 1.12 0.95 0.00 0.00 0.00 175.76 178.25 3h4p s THR 79 N -0.50 2.13 0.00 0.00 -4.23 0.28 -1.39 115.64 111.93 3h4p s THR 79 Ca 0.07 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 3h4p s THR 79 Cb -0.10 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.78 3h4p s THR 79 CO -0.00 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 173.84 3h4p n SER 80 N -3.20 0.00 0.00 3.99 2.88 -1.18 -4.83 113.62 111.29 3h4p n SER 80 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 3h4p n SER 80 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 3h4p n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h4p n GLY 81 N 0.00 0.63 3.80 0.46 0.00 -1.26 -1.28 105.19 107.54 3h4p n GLY 81 Ca 0.00 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 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 4.50 0.51 0.99 -0.00 -0.54 -4.63 118.68 119.51 3h4p s LEU 82 Ca 0.00 1.23 0.30 0.00 -0.00 0.00 0.00 54.13 55.67 3h4p s LEU 82 Cb 0.00 -2.90 1.17 0.00 -0.00 0.00 0.00 46.19 44.46 3h4p s LEU 82 CO 0.00 0.23 1.91 0.58 -0.00 0.00 0.00 176.35 179.07 3h4p h VAL 83 N 3.70 0.15 -0.69 1.48 2.07 -1.97 -2.86 116.25 118.13 3h4p h VAL 83 Ca -0.48 -0.71 0.12 0.00 0.82 0.00 0.00 66.70 66.45 3h4p h VAL 83 Cb 1.21 1.62 -0.13 0.00 -1.52 0.00 0.00 31.29 32.47 3h4p h VAL 83 CO 0.65 0.06 -0.32 0.00 0.02 0.00 0.00 177.57 177.98 3h4p h ALA 84 N 1.94 0.09 -0.33 1.67 0.00 -1.98 0.27 119.26 120.93 3h4p h ALA 84 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3h4p h ALA 84 Cb 0.61 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3h4p h ALA 84 CO 0.01 -0.62 0.00 -0.25 0.00 0.00 0.00 179.25 178.39 3h4p n ASP 85 N -5.45 3.26 0.00 0.00 10.43 -1.09 -3.92 116.55 119.77 3h4p n ASP 85 Ca 0.06 -2.39 0.00 0.00 2.57 0.00 0.00 54.79 55.03 3h4p n ASP 85 Cb 0.37 -0.53 0.00 0.00 1.84 0.00 0.00 41.12 42.80 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 0.41 0.00 -0.10 2.24 0.00 0.95 -4.22 120.51 119.79 3h4p n ALA 86 Ca 0.15 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 3h4p n ALA 86 Cb 0.67 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.05 3h4p n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4p h ARG 87 N 0.00 -0.25 -1.02 0.00 3.08 -1.71 -2.58 114.38 111.90 3h4p h ARG 87 Ca 0.00 0.02 0.29 0.00 0.07 0.00 0.00 59.98 60.36 3h4p h ARG 87 Cb 0.00 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 3h4p h ARG 87 CO 0.00 -0.17 0.90 -0.39 -1.07 0.00 0.00 179.97 179.25 3h4p h VAL 88 N -0.26 0.24 0.21 2.04 -1.51 -1.81 0.67 116.25 115.83 3h4p h VAL 88 Ca 0.05 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 65.20 3h4p h VAL 88 Cb 0.40 0.32 0.02 0.00 -2.13 0.00 0.00 31.29 29.90 3h4p h VAL 88 CO -0.42 0.00 -1.52 -0.07 -1.23 0.00 0.00 177.57 174.33 3h4p h LEU 89 N 0.00 0.69 0.13 4.19 4.07 -1.64 -3.31 115.31 119.44 3h4p h LEU 89 Ca 0.48 -0.93 -0.01 0.00 0.08 0.00 0.00 57.88 57.51 3h4p h LEU 89 Cb 2.29 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 43.80 3h4p h LEU 89 CO -0.01 1.71 -0.06 0.16 -1.08 0.00 0.00 178.44 179.16 3h4p h ILE 90 N 0.04 1.00 0.00 1.22 -0.00 0.50 1.80 117.51 122.07 3h4p h ILE 90 Ca -0.29 -1.16 0.00 0.00 -0.00 0.00 0.00 64.86 63.41 3h4p h ILE 90 Cb 2.06 1.66 0.00 0.00 -0.00 0.00 0.00 36.82 40.54 3h4p h ILE 90 CO 0.21 0.25 0.00 0.47 -0.00 0.00 0.00 178.15 179.08 3h4p n ASP 91 N -4.91 1.38 0.00 2.16 10.43 -0.13 0.38 116.55 125.87 3h4p n ASP 91 Ca -0.08 -0.94 0.00 0.00 2.57 0.00 0.00 54.79 56.34 3h4p n ASP 91 Cb 0.27 -0.24 0.00 0.00 1.84 0.00 0.00 41.12 43.00 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 0.75 4.45 0.03 -1.24 3.00 -1.03 -4.63 116.66 118.00 3h4p n ARG 92 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.66 3h4p n ARG 92 Cb 0.23 -0.37 -0.14 0.00 0.00 0.00 0.00 32.46 32.18 3h4p n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h4p h ALA 93 N 0.00 0.36 -0.61 5.13 0.00 0.66 -3.24 119.26 121.57 3h4p h ALA 93 Ca 0.00 -1.27 0.11 0.00 0.00 0.00 0.00 54.91 53.75 3h4p h ALA 93 Cb 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3h4p h ALA 93 CO 0.00 1.23 0.41 0.00 0.00 0.00 0.00 179.25 180.89 3h4p h ARG 94 N 0.07 0.36 0.20 0.00 3.08 0.69 0.11 114.38 118.89 3h4p h ARG 94 Ca -0.34 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 3h4p h ARG 94 Cb 2.05 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.02 3h4p h ARG 94 CO 0.13 0.24 -0.10 1.25 -1.07 0.00 0.00 179.97 180.42 3h4p h LEU 95 N 0.37 -0.23 0.00 3.04 5.85 -1.73 -3.01 115.31 119.60 3h4p h LEU 95 Ca 0.28 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3h4p h LEU 95 Cb 0.61 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3h4p h LEU 95 CO -0.08 0.07 0.06 1.21 -0.34 0.00 0.00 178.44 179.37 3h4p n GLU 96 N -4.05 0.00 0.06 1.25 4.07 -1.12 -0.19 120.64 120.66 3h4p n GLU 96 Ca -0.03 0.42 -0.04 0.00 -0.06 0.00 0.00 57.16 57.45 3h4p n GLU 96 Cb 0.11 -1.56 -0.09 0.00 -0.06 0.00 0.00 31.44 29.84 3h4p n GLU 96 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h4p h ALA 97 N 1.75 0.56 0.00 4.31 0.00 -0.67 -3.28 119.26 121.94 3h4p h ALA 97 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 54.91 53.93 3h4p h ALA 97 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3h4p h ALA 97 CO 0.00 1.13 -1.87 1.04 0.00 0.00 0.00 179.25 179.55 3h4p n GLN 98 N -3.18 0.69 0.24 0.00 1.13 0.74 -3.74 117.38 113.25 3h4p n GLN 98 Ca -0.05 -0.13 -0.17 0.00 -1.94 0.00 0.00 57.00 54.71 3h4p n GLN 98 Cb 0.90 -1.42 -0.09 0.00 0.11 0.00 0.00 30.24 29.74 3h4p n GLN 98 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3h4p h ILE 99 N 0.00 0.11 -0.49 5.09 2.04 -1.32 -1.93 117.51 121.00 3h4p h ILE 99 Ca -0.09 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.87 3h4p h ILE 99 Cb 1.05 0.11 -0.10 0.00 -0.74 0.00 0.00 36.82 37.13 3h4p h ILE 99 CO 0.00 0.00 -0.32 0.22 0.00 0.00 0.00 178.15 178.06 3h4p h TYR 100 N -0.87 -0.87 -0.12 1.37 3.20 -1.73 0.46 116.97 118.40 3h4p h TYR 100 Ca -0.03 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.93 3h4p h TYR 100 Cb 0.78 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 3h4p h TYR 100 CO -0.27 -0.37 0.27 -0.09 -1.64 0.00 0.00 178.16 176.06 3h4p h ARG 101 N -0.19 0.00 0.00 1.82 2.43 -1.53 -0.20 114.38 116.70 3h4p h ARG 101 Ca 0.21 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.15 3h4p h ARG 101 Cb 0.54 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 3h4p h ARG 101 CO -0.60 0.00 -1.58 -0.11 -1.51 0.00 0.00 179.97 176.17 3h4p n LEU 102 N -3.30 0.83 -2.09 3.80 0.00 0.09 -1.02 117.00 115.31 3h4p n LEU 102 Ca 0.01 0.38 -0.22 0.00 0.00 0.00 0.00 56.01 56.17 3h4p n LEU 102 Cb 0.37 0.13 0.17 0.00 0.00 0.00 0.00 43.42 44.09 3h4p n LEU 102 CO 0.21 0.26 1.21 0.35 0.00 0.00 0.00 177.39 179.42 3h4p n THR 103 N -2.95 3.16 0.00 1.96 -2.24 -0.10 -4.52 114.28 109.58 3h4p n THR 103 Ca -0.14 -2.19 0.00 0.00 -2.27 0.00 0.00 64.05 59.46 3h4p n THR 103 Cb 0.94 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 3h4p n THR 103 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3h4p n TYR 104 N -1.12 -0.87 0.00 4.78 4.01 -1.15 -5.00 117.16 117.82 3h4p n TYR 104 Ca 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.30 3h4p n TYR 104 Cb 1.46 0.17 0.00 0.00 -0.31 0.00 0.00 39.34 40.67 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 -1.21 1.20 3.65 2.72 0.00 -0.19 -5.07 105.19 106.30 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 -0.84 4.20 -0.49 1.61 2.02 -1.26 -4.96 118.70 118.98 3h4p s GLU 106 Ca 0.00 1.24 -0.45 0.00 0.02 0.00 0.00 54.97 55.78 3h4p s GLU 106 Cb 0.00 -3.67 -0.19 0.00 0.10 0.00 0.00 34.13 30.37 3h4p s GLU 106 CO 0.00 -0.69 1.75 0.39 0.02 0.00 0.00 175.26 176.72 3h4p n GLU 107 N 6.44 0.00 -1.67 1.61 1.02 -1.26 -4.26 120.64 122.52 3h4p n GLU 107 Ca 0.11 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.81 3h4p n GLU 107 Cb 0.46 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 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 4.74 0.74 -1.87 -3.67 3.06 -1.26 -4.87 119.36 116.23 3h4p n ILE 108 Ca 0.38 -0.19 -0.42 0.00 -2.50 0.00 0.00 62.75 60.02 3h4p n ILE 108 Cb -0.05 -1.51 -0.03 0.00 0.54 0.00 0.00 39.64 38.59 3h4p n ILE 108 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 3h4p s SER 109 N 0.43 6.58 0.19 9.51 0.15 -1.26 -4.83 113.70 124.47 3h4p s SER 109 Ca 0.70 2.42 -0.18 0.00 0.70 0.00 0.00 55.95 59.59 3h4p s SER 109 Cb -0.65 -2.53 0.16 0.00 -1.71 0.00 0.00 66.02 61.29 3h4p s SER 109 CO 0.47 -0.98 1.61 0.40 1.20 0.00 0.00 173.24 175.95 3h4p h ILE 110 N 5.58 0.30 -0.84 6.45 2.04 -1.92 0.51 117.51 129.62 3h4p h ILE 110 Ca -0.43 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.62 3h4p h ILE 110 Cb 1.20 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 3h4p h ILE 110 CO 0.95 0.00 0.57 -0.08 0.00 0.00 0.00 178.15 179.59 3h4p h GLU 111 N -0.11 0.31 0.02 2.37 4.81 -2.00 -1.05 114.58 118.93 3h4p h GLU 111 Ca 0.25 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 3h4p h GLU 111 Cb 0.50 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.81 3h4p h GLU 111 CO -0.61 0.21 -0.28 0.52 -0.73 0.00 0.00 179.01 178.12 3h4p h MET 112 N 0.32 0.15 -0.89 1.92 2.86 -0.42 -2.27 114.93 116.60 3h4p h MET 112 Ca 0.43 -0.19 0.12 0.00 -2.06 0.00 0.00 59.70 57.99 3h4p h MET 112 Cb 1.17 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.81 3h4p h MET 112 CO -0.13 0.98 0.52 1.25 1.06 0.00 0.00 176.91 180.59 3h4p h LEU 113 N -0.59 0.72 0.33 1.22 5.85 -0.10 -1.28 115.31 121.45 3h4p h LEU 113 Ca -0.04 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3h4p h LEU 113 Cb 1.09 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.05 3h4p h LEU 113 CO 0.05 0.38 -0.16 0.00 -0.34 0.00 0.00 178.44 178.37 3h4p h ALA 114 N 1.51 -0.44 0.00 1.25 0.00 -1.33 -2.33 119.26 117.92 3h4p h ALA 114 Ca 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3h4p h ALA 114 Cb 0.48 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3h4p h ALA 114 CO -0.28 -0.58 0.33 1.63 0.00 0.00 0.00 179.25 180.35 3h4p n LYS 115 N -5.14 0.06 -0.01 0.00 5.02 -0.79 -2.38 118.16 114.93 3h4p n LYS 115 Ca -0.10 0.49 -0.00 0.00 -2.02 0.00 0.00 58.31 56.68 3h4p n LYS 115 Cb 0.27 -2.03 -0.00 0.00 -0.02 0.00 0.00 35.03 33.25 3h4p n LYS 115 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3h4p h LYS 116 N 0.00 0.00 0.00 1.97 1.63 -0.69 -3.17 116.57 116.32 3h4p h LYS 116 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3h4p h LYS 116 Cb 0.66 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 3h4p h LYS 116 CO 0.00 0.00 0.00 0.44 -3.45 0.00 0.00 179.45 176.44 3h4p n ILE 117 N -2.45 1.15 0.07 2.00 -0.00 -1.09 -0.74 119.36 118.30 3h4p n ILE 117 Ca -0.00 0.39 -0.21 0.00 -0.00 0.00 0.00 62.75 62.92 3h4p n ILE 117 Cb 0.02 -1.29 -0.15 0.00 -0.00 0.00 0.00 39.64 38.22 3h4p n ILE 117 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3h4p h ASP 119 N 0.09 -0.13 -0.62 0.00 3.32 -0.90 0.69 116.42 118.88 3h4p h ASP 119 Ca -0.30 0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.82 3h4p h ASP 119 Cb 2.07 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 41.59 3h4p h ASP 119 CO 0.18 -0.05 -0.36 -0.38 -1.72 0.00 0.00 179.24 176.91 3h4p n ILE 120 N -2.62 -0.42 -0.28 0.35 5.41 -0.52 0.20 119.36 121.48 3h4p n ILE 120 Ca -0.01 1.49 0.09 0.00 1.00 0.00 0.00 62.75 65.32 3h4p n ILE 120 Cb 0.04 -1.84 0.24 0.00 -0.71 0.00 0.00 39.64 37.37 3h4p n ILE 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3h4p h LYS 121 N 0.00 0.37 -0.72 0.38 3.64 -0.69 0.35 116.57 119.90 3h4p h LYS 121 Ca 0.10 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3h4p h LYS 121 Cb 0.25 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3h4p h LYS 121 CO -0.58 0.24 0.30 0.37 -2.27 0.00 0.00 179.45 177.52 3h4p h GLN 122 N 0.38 1.06 -0.27 1.90 -0.00 0.47 -3.11 115.11 115.54 3h4p h GLN 122 Ca 0.49 -0.18 -0.09 0.00 -0.00 0.00 0.00 58.65 58.86 3h4p h GLN 122 Cb 0.86 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 28.14 3h4p h GLN 122 CO -0.50 0.87 -0.20 0.00 0.00 0.00 0.00 178.83 179.00 3h4p h ALA 123 N 1.14 1.15 0.00 3.38 0.00 0.16 0.38 119.26 125.47 3h4p h ALA 123 Ca 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3h4p h ALA 123 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h4p h ALA 123 CO -0.02 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.42 3h4p n TYR 124 N -4.15 0.00 -0.01 0.00 0.53 -0.90 -2.36 117.16 110.27 3h4p n TYR 124 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.71 3h4p n TYR 124 Cb 0.38 -0.29 -0.14 0.00 -1.03 0.00 0.00 39.34 38.25 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 -1.29 1.72 -1.05 -0.72 -1.04 0.13 -3.94 114.28 108.08 3h4p n THR 125 Ca 0.03 -0.71 0.04 0.00 -2.04 0.00 0.00 64.05 61.36 3h4p n THR 125 Cb 0.04 -1.47 0.29 0.00 -1.82 0.00 0.00 70.33 67.37 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 -3.32 3.30 -5.18 -2.82 10.64 -0.99 -4.73 117.38 114.27 3h4p n GLN 126 Ca -0.27 -3.00 -0.30 0.00 -1.83 0.00 0.00 57.00 51.61 3h4p n GLN 126 Cb 1.05 -2.00 -0.16 0.00 -0.86 0.00 0.00 30.24 28.28 3h4p n GLN 126 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3h4p s HIS 127 N -2.91 2.16 -0.04 2.61 3.76 -1.21 -5.01 115.29 114.64 3h4p s HIS 127 Ca 0.47 -0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 54.68 3h4p s HIS 127 Cb 0.38 -1.38 -0.08 0.00 1.11 0.00 0.00 32.58 32.61 3h4p s HIS 127 CO 0.10 -0.03 2.04 0.20 -0.85 0.00 0.00 174.74 176.20 3h4p s GLY 128 N -0.60 1.17 0.00 -2.22 0.00 -1.26 -3.96 107.32 100.45 3h4p s GLY 128 Ca 0.09 1.15 0.00 0.00 0.00 0.00 0.00 44.72 45.96 3h4p s GLY 128 CO -0.01 3.56 0.00 0.61 0.00 0.00 0.00 173.10 177.26 3h4p n GLY 129 N 4.90 0.28 0.00 0.20 0.00 -0.25 -4.76 105.19 105.56 3h4p n GLY 129 Ca 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.83 0.00 -3.34 1.61 3.14 -1.25 -5.06 118.33 112.60 3h4p n VAL 130 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 3h4p n VAL 130 Cb 0.36 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.07 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 -0.43 4.24 0.79 1.45 1.70 -1.26 -4.81 118.95 120.64 3h4p s ARG 131 Ca 0.00 0.33 -0.16 0.00 -0.47 0.00 0.00 55.73 55.43 3h4p s ARG 131 Cb 0.00 -3.50 -0.08 0.00 -0.57 0.00 0.00 34.95 30.80 3h4p s ARG 131 CO 0.00 0.02 0.04 -2.30 -1.08 0.00 0.00 175.30 171.99 3h4p n PRO 132 N 4.20 0.07 -2.56 3.89 -0.02 -1.25 -4.86 135.00 134.47 3h4p n PRO 132 Ca -0.07 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 3h4p n PRO 132 Cb 0.51 -1.47 -0.04 0.00 -0.02 0.00 0.00 33.50 32.49 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 -2.03 3.60 -1.40 6.00 2.99 -1.26 -4.92 117.98 120.96 3h4p s PHE 133 Ca 0.56 1.58 -0.10 0.00 0.00 0.00 0.00 56.93 58.97 3h4p s PHE 133 Cb -0.31 -3.25 0.07 0.00 0.00 0.00 0.00 43.02 39.53 3h4p s PHE 133 CO 0.67 -0.53 2.30 0.41 -0.00 0.00 0.00 175.22 178.06 3h4p n GLY 134 N 2.51 4.68 3.63 4.36 0.00 -1.26 -4.53 105.19 114.58 3h4p n GLY 134 Ca 0.05 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 1.11 0.00 -0.07 1.61 0.11 -1.26 -1.47 120.40 120.44 3h4p s VAL 135 Ca 0.51 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.54 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 -0.05 0.00 0.01 -0.44 -3.33 0.00 0.00 175.10 171.29 3h4p s SER 136 N 0.64 5.27 -0.01 3.54 0.01 -0.40 -3.65 113.70 119.09 3h4p s SER 136 Ca -0.02 0.13 0.04 0.00 1.31 0.00 0.00 55.95 57.41 3h4p s SER 136 Cb -0.05 -1.48 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 3h4p s SER 136 CO -0.05 0.36 -0.13 -0.76 0.41 0.00 0.00 173.24 173.07 3h4p s LEU 137 N -1.04 2.85 -0.67 2.44 1.43 -1.24 -3.08 118.68 119.36 3h4p s LEU 137 Ca 0.15 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 3h4p s LEU 137 Cb -0.11 -1.62 0.17 0.00 0.03 0.00 0.00 46.19 44.65 3h4p s LEU 137 CO 0.04 0.31 0.51 -0.76 0.23 0.00 0.00 176.35 176.68 3h4p s LEU 138 N -1.09 5.38 -0.10 1.79 1.43 -0.49 -0.50 118.68 125.11 3h4p s LEU 138 Ca 0.14 -2.97 -0.23 0.00 -1.03 0.00 0.00 54.13 50.04 3h4p s LEU 138 Cb -0.11 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 3h4p s LEU 138 CO 0.04 -0.36 0.70 -0.63 0.23 0.00 0.00 176.35 176.33 3h4p s ILE 139 N -0.23 5.02 -0.02 -0.59 1.01 -0.89 -1.35 121.20 124.17 3h4p s ILE 139 Ca 0.18 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.26 3h4p s ILE 139 Cb -0.18 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.28 3h4p s ILE 139 CO -0.05 0.20 0.02 0.00 0.00 0.00 0.00 174.94 175.12 3h4p s ALA 140 N 1.13 0.07 0.19 9.38 0.00 0.55 -1.28 121.76 131.80 3h4p s ALA 140 Ca 0.36 0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 3h4p s ALA 140 Cb -0.17 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.77 3h4p s ALA 140 CO 0.16 -0.08 0.34 0.41 0.00 0.00 0.00 175.76 176.59 3h4p n GLY 141 N 3.92 1.89 3.24 0.00 0.00 -1.02 -0.91 105.19 112.31 3h4p n GLY 141 Ca -0.24 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 3h4p n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4p s ILE 142 N -2.58 4.57 -1.17 -0.61 -1.09 -0.68 -1.41 121.20 118.23 3h4p s ILE 142 Ca 0.10 -1.77 -0.09 0.00 -2.23 0.00 0.00 60.65 56.66 3h4p s ILE 142 Cb -0.02 -3.97 0.24 0.00 -1.58 0.00 0.00 42.46 37.13 3h4p s ILE 142 CO 0.07 -0.82 1.41 -0.67 -1.23 0.00 0.00 174.94 173.71 3h4p n ASP 143 N 4.92 5.56 -2.92 3.58 2.03 0.87 -4.67 116.55 125.92 3h4p n ASP 143 Ca -0.08 -3.11 -0.03 0.00 0.52 0.00 0.00 54.79 52.09 3h4p n ASP 143 Cb 0.41 -1.43 0.01 0.00 -0.72 0.00 0.00 41.12 39.39 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 3.43 -1.35 0.00 -0.67 5.02 -1.26 -2.92 118.16 120.41 3h4p n LYS 144 Ca 0.31 1.26 0.00 0.00 -2.02 0.00 0.00 58.31 57.86 3h4p n LYS 144 Cb 0.38 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 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 -1.97 0.00 -4.28 4.39 3.02 -1.26 -4.93 115.26 110.24 3h4p n ASN 145 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.12 3h4p n ASN 145 Cb 0.52 -0.60 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 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 2.68 -0.20 3.52 2.56 -1.15 -5.05 118.70 121.07 3h4p s GLU 146 Ca 0.00 -1.58 -0.21 0.00 0.00 0.00 0.00 54.97 53.18 3h4p s GLU 146 Cb 0.00 -3.97 -0.02 0.00 2.00 0.00 0.00 34.13 32.14 3h4p s GLU 146 CO 0.00 -1.10 0.65 0.00 -0.56 0.00 0.00 175.26 174.24 3h4p s ALA 147 N 1.47 3.54 0.32 6.30 0.00 -1.26 -0.09 121.76 132.03 3h4p s ALA 147 Ca 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.78 3h4p s ALA 147 Cb -0.25 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3h4p s ALA 147 CO 0.02 -0.57 0.13 1.03 0.00 0.00 0.00 175.76 176.37 3h4p s ARG 148 N 1.95 1.62 -0.13 0.00 0.52 -0.50 -4.69 118.95 117.73 3h4p s ARG 148 Ca 0.29 -1.93 -0.06 0.00 -0.52 0.00 0.00 55.73 53.51 3h4p s ARG 148 Cb -0.16 -0.31 0.05 0.00 0.52 0.00 0.00 34.95 35.06 3h4p s ARG 148 CO 0.10 -0.40 0.29 -1.17 0.02 0.00 0.00 175.30 174.15 3h4p s LEU 149 N -3.42 0.13 0.20 2.53 2.96 -1.26 -2.42 118.68 117.40 3h4p s LEU 149 Ca 0.34 0.63 0.11 0.00 -0.22 0.00 0.00 54.13 54.99 3h4p s LEU 149 Cb 0.06 0.88 -0.04 0.00 0.50 0.00 0.00 46.19 47.58 3h4p s LEU 149 CO 0.16 -0.19 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.42 3h4p s PHE 150 N 1.56 2.18 -0.15 5.38 0.08 -0.40 -1.51 117.98 125.13 3h4p s PHE 150 Ca -0.07 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.61 3h4p s PHE 150 Cb -0.10 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.29 3h4p s PHE 150 CO -0.10 0.48 -0.19 -2.00 -0.10 0.00 0.00 175.22 173.32 3h4p s GLU 151 N -2.79 3.12 0.51 0.44 2.12 -0.95 -2.09 118.70 119.06 3h4p s GLU 151 Ca 0.20 -0.80 -0.00 0.00 0.36 0.00 0.00 54.97 54.73 3h4p s GLU 151 Cb -0.07 -2.53 0.02 0.00 0.26 0.00 0.00 34.13 31.81 3h4p s GLU 151 CO 0.10 0.00 0.75 0.95 -0.54 0.00 0.00 175.26 176.52 3h4p s THR 152 N 0.81 3.35 -0.05 -1.70 -4.23 0.35 -4.34 115.64 109.83 3h4p s THR 152 Ca -0.06 -0.51 -0.03 0.00 -1.18 0.00 0.00 61.69 59.91 3h4p s THR 152 Cb -0.15 -3.26 0.03 0.00 1.34 0.00 0.00 72.50 70.45 3h4p s THR 152 CO -0.01 -0.20 0.11 -0.62 -0.54 0.00 0.00 174.62 173.37 3h4p s ASP 153 N -4.32 -0.08 0.00 3.99 -1.08 -1.25 -3.73 116.67 110.19 3h4p s ASP 153 Ca 0.53 0.22 0.00 0.00 -0.52 0.00 0.00 52.55 52.78 3h4p s ASP 153 Cb -0.10 0.16 0.00 0.00 -1.46 0.00 0.00 42.92 41.51 3h4p s ASP 153 CO 0.39 -0.10 0.00 -2.65 0.52 0.00 0.00 175.17 173.33 3h4p n PRO 154 N 3.74 0.00 0.00 4.34 -0.02 -1.24 -2.19 135.00 139.63 3h4p n PRO 154 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 3h4p n PRO 154 Cb 0.54 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 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 0.21 0.00 0.00 2.55 3.41 -1.26 -4.66 113.62 113.87 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 -1.74 2.80 5.00 0.00 -0.93 -4.88 105.19 105.44 3h4p n GLY 156 Ca 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.72 -3.70 -0.10 4.61 0.00 -1.26 -3.86 121.76 114.72 3h4p s ALA 157 Ca 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 51.96 52.47 3h4p s ALA 157 Cb 0.00 -2.91 -0.15 0.00 0.00 0.00 0.00 23.12 20.07 3h4p s ALA 157 CO 0.00 -2.42 3.18 1.28 0.00 0.00 0.00 175.76 177.80 3h4p n LEU 158 N 3.29 5.55 -4.20 0.00 4.77 -1.26 -4.78 117.00 120.37 3h4p n LEU 158 Ca 0.11 -3.26 -0.36 0.00 -0.03 0.00 0.00 56.01 52.47 3h4p n LEU 158 Cb 0.61 -1.33 -0.13 0.00 -2.33 0.00 0.00 43.42 40.25 3h4p n LEU 158 CO -0.08 1.60 -0.28 0.27 -1.33 0.00 0.00 177.39 177.57 3h4p s ILE 159 N 0.08 3.34 -0.83 -0.08 -4.36 -1.26 -5.04 121.20 113.05 3h4p s ILE 159 Ca 0.55 -1.45 -0.12 0.00 -0.26 0.00 0.00 60.65 59.37 3h4p s ILE 159 Cb 0.29 -3.00 0.22 0.00 1.25 0.00 0.00 42.46 41.22 3h4p s ILE 159 CO -0.04 -0.27 0.76 -0.70 0.24 0.00 0.00 174.94 174.93 3h4p s GLU 160 N 1.28 3.52 0.80 0.37 2.12 -1.26 -2.23 118.70 123.30 3h4p s GLU 160 Ca -0.01 -2.57 -0.11 0.00 0.36 0.00 0.00 54.97 52.64 3h4p s GLU 160 Cb -0.20 -4.34 0.07 0.00 0.26 0.00 0.00 34.13 29.92 3h4p s GLU 160 CO -0.00 -1.27 1.10 0.71 -0.54 0.00 0.00 175.26 175.25 3h4p s TYR 161 N -0.05 2.82 -1.03 5.30 1.51 -0.57 -4.97 117.35 120.37 3h4p s TYR 161 Ca 0.19 1.15 0.21 0.00 -1.01 0.00 0.00 57.07 57.62 3h4p s TYR 161 Cb -0.11 -3.12 -0.22 0.00 -0.11 0.00 0.00 41.96 38.40 3h4p s TYR 161 CO -0.08 -1.78 0.90 1.17 -1.11 0.00 0.00 175.55 174.65 3h4p n LYS 162 N -3.44 0.09 0.00 -0.62 3.00 -1.26 -4.30 118.16 111.63 3h4p n LYS 162 Ca 0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 3h4p n LYS 162 Cb 0.56 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.10 3h4p n LYS 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h4p n ALA 163 N -1.44 0.00 -3.00 3.14 0.00 -1.26 -2.03 120.51 115.92 3h4p n ALA 163 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3h4p n ALA 163 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.25 0.00 -3.51 0.00 5.66 -0.29 -4.99 114.28 110.89 3h4p n THR 164 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 3h4p n THR 164 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 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 -1.74 0.05 1.79 0.00 -1.26 -1.68 121.76 117.92 3h4p s ALA 165 Ca 0.00 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 3h4p s ALA 165 Cb 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 3h4p s ALA 165 CO 0.00 -0.75 -0.03 0.96 0.00 0.00 0.00 175.76 175.94 3h4p s ILE 166 N -3.32 0.23 0.00 0.00 -4.36 0.23 -4.90 121.20 109.08 3h4p s ILE 166 Ca 0.05 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 3h4p s ILE 166 Cb -0.01 -1.54 0.00 0.00 1.25 0.00 0.00 42.46 42.16 3h4p s ILE 166 CO -0.09 -0.98 0.00 0.61 0.24 0.00 0.00 174.94 174.72 3h4p n GLY 167 N 0.10 0.89 0.00 6.27 0.00 -1.26 0.72 105.19 111.90 3h4p n GLY 167 Ca -0.14 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.09 1.61 2.88 -1.06 -2.74 113.62 112.22 3h4p n SER 168 Ca 0.00 0.06 -0.05 0.00 -1.33 0.00 0.00 58.87 57.55 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 -0.09 1.93 0.00 0.46 0.00 -1.26 -4.47 105.19 101.76 3h4p n GLY 169 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 2.44 0.00 -0.36 1.61 1.74 -1.11 -3.23 116.66 117.76 3h4p n ARG 170 Ca 0.16 0.47 0.07 0.00 -0.77 0.00 0.00 57.85 57.78 3h4p n ARG 170 Cb 0.43 -1.38 0.24 0.00 -1.02 0.00 0.00 32.46 30.73 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 0.93 -0.67 5.56 0.11 -1.88 0.32 132.00 136.38 3h4p h PRO 171 Ca 0.00 -0.06 0.14 0.00 0.11 0.00 0.00 66.00 66.20 3h4p h PRO 171 Cb 0.00 -0.21 -0.11 0.00 0.11 0.00 0.00 31.00 30.79 3h4p h PRO 171 CO 0.00 0.62 0.05 0.28 -0.21 0.00 0.00 178.00 178.74 3h4p h VAL 172 N 0.96 0.47 0.00 3.15 2.07 -1.89 -2.50 116.25 118.51 3h4p h VAL 172 Ca 0.50 -0.05 -0.22 0.00 0.82 0.00 0.00 66.70 67.74 3h4p h VAL 172 Cb 0.51 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3h4p h VAL 172 CO -0.28 0.03 -1.85 1.33 0.02 0.00 0.00 177.57 176.83 3h4p n VAL 173 N -5.26 0.85 0.08 2.57 0.24 -0.94 -3.08 118.33 112.79 3h4p n VAL 173 Ca 0.11 -0.45 0.01 0.00 -2.04 0.00 0.00 64.34 61.96 3h4p n VAL 173 Cb 0.40 -0.80 0.04 0.00 -1.47 0.00 0.00 33.84 32.00 3h4p n VAL 173 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 3h4p n MET 174 N -2.62 0.04 0.00 7.34 0.00 0.11 0.10 117.12 122.09 3h4p n MET 174 Ca -0.22 0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.53 3h4p n MET 174 Cb 0.86 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.58 3h4p n MET 174 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3h4p n GLU 175 N -1.06 3.21 -0.02 2.12 1.02 -0.94 -4.39 120.64 120.59 3h4p n GLU 175 Ca 0.01 -0.11 -0.04 0.00 -0.02 0.00 0.00 57.16 56.99 3h4p n GLU 175 Cb 0.01 -0.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.88 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 -0.07 -1.61 -4.62 5.85 0.75 -3.28 115.31 112.33 3h4p h LEU 176 Ca 0.00 -0.21 0.22 0.00 0.84 0.00 0.00 57.88 58.73 3h4p h LEU 176 Cb 0.04 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3h4p h LEU 176 CO 0.00 0.51 0.81 -0.07 -0.34 0.00 0.00 178.44 179.36 3h4p h LEU 177 N -1.00 0.00 -1.44 2.25 4.07 -0.99 -2.55 115.31 115.64 3h4p h LEU 177 Ca -0.01 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.99 3h4p h LEU 177 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 3h4p h LEU 177 CO 0.01 0.00 0.58 -0.08 -1.08 0.00 0.00 178.44 177.87 3h4p h GLU 178 N 0.00 0.00 0.00 1.13 4.57 -1.74 -3.28 114.58 115.26 3h4p h GLU 178 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 3h4p h GLU 178 Cb 1.99 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.58 3h4p h GLU 178 CO -0.00 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.46 3h4p n LYS 179 N -2.95 0.00 0.00 1.92 5.02 -0.96 -4.90 118.16 116.29 3h4p n LYS 179 Ca 0.02 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.41 3h4p n LYS 179 Cb 0.65 -0.03 0.55 0.00 -0.02 0.00 0.00 35.03 36.19 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 -1.77 0.43 -1.16 1.97 0.00 -1.25 -4.79 120.64 114.07 3h4p n GLU 180 Ca 0.00 0.06 -0.33 0.00 0.00 0.00 0.00 57.16 56.89 3h4p n GLU 180 Cb 0.00 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.06 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 -2.35 1.89 -0.06 -1.84 5.04 -1.24 -5.05 117.35 113.74 3h4p s TYR 181 Ca 0.24 1.66 -0.04 0.00 -2.44 0.00 0.00 57.07 56.49 3h4p s TYR 181 Cb 0.14 -3.44 0.02 0.00 0.35 0.00 0.00 41.96 39.04 3h4p s TYR 181 CO 0.28 -2.71 0.15 1.03 -1.34 0.00 0.00 175.55 172.96 3h4p s ARG 182 N -4.19 0.15 0.00 4.97 0.52 -1.26 -4.98 118.95 114.17 3h4p s ARG 182 Ca 0.72 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 3h4p s ARG 182 Cb -0.27 0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.20 3h4p s ARG 182 CO 0.50 -0.07 0.26 -0.25 0.02 0.00 0.00 175.30 175.76 3h4p n ASP 183 N 3.38 0.67 -0.01 0.23 8.00 -1.26 -1.61 116.55 125.95 3h4p n ASP 183 Ca -0.17 -0.72 -0.02 0.00 0.71 0.00 0.00 54.79 54.59 3h4p n ASP 183 Cb 0.57 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.48 3h4p n ASP 183 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3h4p n ASP 184 N 0.54 1.14 -0.43 -2.24 2.03 -1.26 -4.96 116.55 111.36 3h4p n ASP 184 Ca 0.00 0.02 -0.05 0.00 0.52 0.00 0.00 54.79 55.27 3h4p n ASP 184 Cb 0.13 -0.06 -0.01 0.00 -0.72 0.00 0.00 41.12 40.46 3h4p n ASP 184 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3h4p n ILE 185 N -2.96 0.04 -1.03 5.18 -6.64 -0.63 -4.73 119.36 108.59 3h4p n ILE 185 Ca -0.04 -0.01 0.00 0.00 -1.77 0.00 0.00 62.75 60.93 3h4p n ILE 185 Cb 0.53 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.73 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 0.11 0.00 0.01 7.28 -2.24 -1.26 -4.33 114.28 113.86 3h4p n THR 186 Ca 0.02 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 3h4p n THR 186 Cb 0.01 -1.79 -0.01 0.00 -2.10 0.00 0.00 70.33 66.43 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 -0.13 0.00 3.22 3.38 -1.94 -2.29 115.31 117.56 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 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3h4p h LEU 187 CO 0.00 0.36 0.00 0.47 0.09 0.00 0.00 178.44 179.36 3h4p n ASP 188 N -4.88 0.00 -0.09 -0.43 8.00 -1.26 0.91 116.55 118.81 3h4p n ASP 188 Ca -0.02 -0.44 -0.10 0.00 0.71 0.00 0.00 54.79 54.95 3h4p n ASP 188 Cb 0.06 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.00 0.68 0.00 -1.24 2.13 -1.25 -3.97 120.64 116.00 3h4p n GLU 189 Ca 0.10 0.04 0.13 0.00 0.66 0.00 0.00 57.16 58.09 3h4p n GLU 189 Cb 0.05 -1.57 0.35 0.00 0.27 0.00 0.00 31.44 30.54 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 1.72 -0.75 0.00 8.31 0.00 -0.37 -4.03 105.19 110.06 3h4p n GLY 190 Ca -0.30 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.84 0.00 0.11 0.99 7.94 0.26 -2.76 117.00 122.70 3h4p n LEU 191 Ca 0.11 0.39 -0.01 0.00 -1.11 0.00 0.00 56.01 55.38 3h4p n LEU 191 Cb 0.34 -0.03 0.24 0.00 0.53 0.00 0.00 43.42 44.51 3h4p n LEU 191 CO 0.28 -0.03 0.64 -0.33 -1.11 0.00 0.00 177.39 176.84 3h4p h GLU 192 N 0.00 0.18 -0.72 1.96 5.08 -1.81 -3.31 114.58 115.95 3h4p h GLU 192 Ca 0.00 -0.09 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 3h4p h GLU 192 Cb 0.00 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 3h4p h GLU 192 CO 0.00 0.58 -0.33 1.28 -1.00 0.00 0.00 179.01 179.54 3h4p n LEU 193 N -4.02 -0.57 0.02 1.33 4.32 -1.11 0.00 117.00 116.97 3h4p n LEU 193 Ca -0.02 1.27 -0.08 0.00 -0.02 0.00 0.00 56.01 57.17 3h4p n LEU 193 Cb 0.48 -0.25 -0.13 0.00 -1.62 0.00 0.00 43.42 41.90 3h4p n LEU 193 CO 0.41 -1.10 -0.21 0.00 -1.22 0.00 0.00 177.39 175.27 3h4p h ALA 194 N 0.77 0.58 0.61 -1.18 0.00 -1.64 -2.11 119.26 116.28 3h4p h ALA 194 Ca 0.20 -1.20 -0.03 0.00 0.00 0.00 0.00 54.91 53.88 3h4p h ALA 194 Cb 0.38 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.37 3h4p h ALA 194 CO -0.70 1.43 -0.29 0.82 0.00 0.00 0.00 179.25 180.50 3h4p h ILE 195 N 0.00 0.00 -0.01 0.00 2.04 -1.44 0.16 117.51 118.26 3h4p h ILE 195 Ca -0.16 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.50 3h4p h ILE 195 Cb 1.90 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 3h4p h ILE 195 CO 0.10 0.00 -0.42 0.74 0.00 0.00 0.00 178.15 178.57 3h4p h THR 196 N -1.06 0.14 -0.69 -0.27 2.02 -0.55 -0.04 112.91 112.46 3h4p h THR 196 Ca -0.08 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.17 3h4p h THR 196 Cb 0.63 0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 67.08 3h4p h THR 196 CO 0.14 0.00 -0.54 0.00 0.37 0.00 0.00 175.52 175.48 3h4p h ALA 197 N -0.05 -0.58 -0.75 6.16 0.00 -1.47 0.45 119.26 123.03 3h4p h ALA 197 Ca 0.05 0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.22 3h4p h ALA 197 Cb 0.66 1.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.60 3h4p h ALA 197 CO -0.32 -0.97 0.52 1.25 0.00 0.00 0.00 179.25 179.73 3h4p h LEU 198 N -0.20 0.17 -0.31 0.00 6.46 0.26 -1.87 115.31 119.82 3h4p h LEU 198 Ca 0.14 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.85 3h4p h LEU 198 Cb 0.52 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 3h4p h LEU 198 CO -0.76 0.08 -0.05 0.74 -0.62 0.00 0.00 178.44 177.82 3h4p h THR 199 N 0.17 1.27 -0.79 1.05 2.02 0.95 -2.75 112.91 114.83 3h4p h THR 199 Ca 0.37 -1.07 0.12 0.00 0.77 0.00 0.00 66.41 66.59 3h4p h THR 199 Cb 1.18 1.34 -0.13 0.00 -1.74 0.00 0.00 68.15 68.80 3h4p h THR 199 CO -0.06 0.35 -0.41 0.50 0.37 0.00 0.00 175.52 176.26 3h4p h LYS 200 N 0.37 -0.09 -0.20 6.66 3.64 -0.97 -0.83 116.57 125.14 3h4p h LYS 200 Ca 0.08 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 3h4p h LYS 200 Cb 0.53 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 3h4p h LYS 200 CO 0.03 -0.06 -0.45 0.00 -2.27 0.00 0.00 179.45 176.70 3h4p h ALA 201 N 1.00 0.85 -2.91 5.00 0.00 -1.63 -3.34 119.26 118.23 3h4p h ALA 201 Ca 0.26 -0.46 -0.70 0.00 0.00 0.00 0.00 54.91 54.02 3h4p h ALA 201 Cb 0.56 -0.10 -0.36 0.00 0.00 0.00 0.00 17.79 17.89 3h4p h ALA 201 CO -0.83 0.65 -0.17 1.21 0.00 0.00 0.00 179.25 180.10 3h4p s ASN 202 N -6.87 5.79 -0.29 0.00 3.84 -0.35 -4.94 114.94 112.12 3h4p s ASN 202 Ca -0.07 -3.63 -0.36 0.00 0.21 0.00 0.00 52.86 49.02 3h4p s ASN 202 Cb 0.12 -1.88 -0.12 0.00 -0.55 0.00 0.00 41.25 38.83 3h4p s ASN 202 CO 0.82 -0.20 2.08 1.21 -2.79 0.00 0.00 177.10 178.22 3h4p n GLU 203 N 2.44 1.29 -1.45 0.43 4.07 -1.02 -3.39 120.64 123.03 3h4p n GLU 203 Ca 0.20 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 3h4p n GLU 203 Cb 0.37 -2.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.28 3h4p n GLU 203 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3h4p n ASP 204 N 8.75 -1.93 -4.59 4.31 9.92 -1.26 -5.07 116.55 126.68 3h4p n ASP 204 Ca 0.36 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.27 3h4p n ASP 204 Cb 0.23 -0.96 -0.11 0.00 -0.64 0.00 0.00 41.12 39.64 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 -1.75 4.38 0.66 0.53 1.01 -1.22 -5.10 121.20 119.72 3h4p s ILE 205 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 3h4p s ILE 205 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.54 3h4p s ILE 205 CO 0.00 0.50 1.25 -0.54 0.00 0.00 0.00 174.94 176.15 3h4p s LYS 206 N 0.15 2.50 -1.38 2.79 1.02 -1.26 -4.91 119.74 118.64 3h4p s LYS 206 Ca 0.02 1.93 -0.07 0.00 0.02 0.00 0.00 55.97 57.87 3h4p s LYS 206 Cb -0.13 -1.86 0.08 0.00 -0.52 0.00 0.00 37.83 35.40 3h4p s LYS 206 CO 0.02 -1.60 2.45 -2.30 -0.92 0.00 0.00 175.35 172.99 3h4p n PRO 207 N -2.10 4.28 0.00 -1.68 -0.02 -1.26 -2.50 135.00 131.72 3h4p n PRO 207 Ca 0.15 -3.19 0.00 0.00 -2.02 0.00 0.00 63.50 58.43 3h4p n PRO 207 Cb 0.49 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 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 2.43 0.00 0.00 -0.52 -0.00 -1.26 -4.38 120.64 116.91 3h4p n GLU 208 Ca 0.63 0.00 0.05 0.00 -0.00 0.00 0.00 57.16 57.84 3h4p n GLU 208 Cb 0.26 0.00 0.26 0.00 -0.00 0.00 0.00 31.44 31.96 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 -4.24 -1.84 5.15 -1.04 -4.74 115.26 108.55 3h4p n ASN 209 Ca 0.00 0.20 -0.25 0.00 -0.60 0.00 0.00 54.58 53.93 3h4p n ASN 209 Cb 0.00 -0.33 -0.14 0.00 -0.53 0.00 0.00 39.78 38.78 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 -2.65 1.60 0.11 3.44 -7.23 -1.26 -1.15 120.40 113.25 3h4p s VAL 210 Ca 0.09 -1.18 0.06 0.00 -1.81 0.00 0.00 61.98 59.15 3h4p s VAL 210 Cb 0.07 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 3h4p s VAL 210 CO 0.17 0.17 -0.06 -0.62 -0.31 0.00 0.00 175.10 174.45 3h4p s ASP 211 N -1.19 4.61 -0.02 4.85 2.15 -1.20 -4.99 116.67 120.89 3h4p s ASP 211 Ca 0.07 -0.33 0.03 0.00 0.43 0.00 0.00 52.55 52.75 3h4p s ASP 211 Cb -0.09 -0.96 -0.01 0.00 -0.30 0.00 0.00 42.92 41.57 3h4p s ASP 211 CO 0.02 0.17 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.38 3h4p s VAL 212 N -1.29 0.94 -0.04 1.11 1.01 -1.26 -3.38 120.40 117.49 3h4p s VAL 212 Ca 0.23 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 3h4p s VAL 212 Cb -0.11 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.50 3h4p s VAL 212 CO 0.16 0.27 0.05 0.00 0.00 0.00 0.00 175.10 175.58 3h4p s ILE 214 N 2.07 3.42 -0.51 0.00 1.09 -0.28 -2.13 121.20 124.86 3h4p s ILE 214 Ca 0.04 -0.52 0.03 0.00 -1.10 0.00 0.00 60.65 59.10 3h4p s ILE 214 Cb -0.12 -2.48 0.13 0.00 -1.06 0.00 0.00 42.46 38.93 3h4p s ILE 214 CO -0.03 0.50 0.26 -0.63 -0.10 0.00 0.00 174.94 174.93 3h4p s ILE 215 N 0.52 2.69 0.52 2.92 1.01 -0.97 0.51 121.20 128.40 3h4p s ILE 215 Ca -0.06 -3.17 -0.22 0.00 0.00 0.00 0.00 60.65 57.20 3h4p s ILE 215 Cb -0.15 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.40 3h4p s ILE 215 CO 0.03 -0.79 1.30 0.42 0.00 0.00 0.00 174.94 175.90 3h4p s THR 216 N -0.13 2.40 -1.30 2.92 -4.23 -1.13 -2.34 115.64 111.84 3h4p s THR 216 Ca 0.16 0.30 0.28 0.00 -1.18 0.00 0.00 61.69 61.25 3h4p s THR 216 Cb -0.25 -3.15 0.25 0.00 1.34 0.00 0.00 72.50 70.69 3h4p s THR 216 CO -0.01 -0.00 1.72 0.55 -0.54 0.00 0.00 174.62 176.34 3h4p n VAL 217 N -0.85 0.00 -0.78 2.29 3.14 0.33 -3.33 118.33 119.13 3h4p n VAL 217 Ca 0.09 -0.03 -0.19 0.00 -2.96 0.00 0.00 64.34 61.25 3h4p n VAL 217 Cb 0.46 -0.06 0.07 0.00 -1.06 0.00 0.00 33.84 33.25 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 -1.23 1.95 0.00 1.45 4.76 -1.26 -3.49 118.16 120.34 3h4p n LYS 218 Ca 0.10 -1.97 0.00 0.00 -2.87 0.00 0.00 58.31 53.57 3h4p n LYS 218 Cb 0.32 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 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 -0.18 0.00 -3.53 4.39 5.68 -1.26 -4.98 116.55 116.67 3h4p n ASP 219 Ca 0.38 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.42 3h4p n ASP 219 Cb 0.83 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.80 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 -1.10 -2.55 2.12 0.00 -1.22 -4.87 120.51 112.88 3h4p n ALA 220 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 3h4p n ALA 220 Cb 0.00 -2.84 -0.11 0.00 0.00 0.00 0.00 19.45 16.49 3h4p n ALA 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3h4p s GLN 221 N -6.18 0.93 -0.15 0.00 -0.44 -1.21 -4.23 119.66 108.37 3h4p s GLN 221 Ca 0.46 -1.14 -0.02 0.00 -2.50 0.00 0.00 55.36 52.16 3h4p s GLN 221 Cb -0.25 -0.81 -0.02 0.00 -1.64 0.00 0.00 33.01 30.29 3h4p s GLN 221 CO 0.57 0.16 -0.08 0.12 0.50 0.00 0.00 175.29 176.56 3h4p s PHE 222 N -1.94 2.93 0.22 1.67 2.19 -1.26 -2.84 117.98 118.96 3h4p s PHE 222 Ca 0.05 -0.52 0.07 0.00 0.33 0.00 0.00 56.93 56.86 3h4p s PHE 222 Cb -0.06 -1.93 -0.05 0.00 -1.31 0.00 0.00 43.02 39.67 3h4p s PHE 222 CO 0.02 -0.17 -0.11 0.21 1.83 0.00 0.00 175.22 177.00 3h4p s LYS 223 N 0.51 1.38 0.19 10.12 2.47 0.18 -4.98 119.74 129.61 3h4p s LYS 223 Ca -0.06 -1.64 0.07 0.00 -1.56 0.00 0.00 55.97 52.78 3h4p s LYS 223 Cb -0.15 -1.08 -0.04 0.00 -1.46 0.00 0.00 37.83 35.11 3h4p s LYS 223 CO 0.03 0.12 0.08 0.15 0.16 0.00 0.00 175.35 175.90 3h4p s LYS 224 N -3.69 2.67 -0.11 4.03 -0.14 -1.26 -1.13 119.74 120.11 3h4p s LYS 224 Ca 0.25 -1.04 0.01 0.00 -1.36 0.00 0.00 55.97 53.83 3h4p s LYS 224 Cb 0.01 -2.48 -0.02 0.00 -1.68 0.00 0.00 37.83 33.66 3h4p s LYS 224 CO 0.08 0.45 -0.13 0.42 -0.76 0.00 0.00 175.35 175.41 3h4p s ILE 225 N -1.86 3.06 0.58 2.17 1.01 -1.21 -4.89 121.20 120.06 3h4p s ILE 225 Ca 0.30 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 3h4p s ILE 225 Cb -0.09 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 3h4p s ILE 225 CO 0.22 0.54 1.02 -2.16 0.00 0.00 0.00 174.94 174.55 3h4p s PRO 226 N 0.12 3.63 0.58 2.79 0.04 -1.26 -4.62 135.00 136.27 3h4p s PRO 226 Ca -0.06 0.91 -0.20 0.00 0.04 0.00 0.00 61.00 61.69 3h4p s PRO 226 Cb -0.15 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 3h4p s PRO 226 CO 0.05 -0.54 1.18 0.28 0.04 0.00 0.00 177.00 178.00 3h4p n VAL 227 N -2.24 3.89 -0.10 -0.36 0.31 -1.26 -2.36 118.33 116.21 3h4p n VAL 227 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3h4p n VAL 227 Cb 0.54 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 -1.09 0.00 -0.03 5.55 -0.58 -1.26 -4.56 120.64 118.67 3h4p n GLU 228 Ca 0.13 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.72 3h4p n GLU 228 Cb 0.46 -2.05 -0.10 0.00 -0.57 0.00 0.00 31.44 29.18 3h4p n GLU 228 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3h4p h GLU 229 N 1.73 0.20 -0.53 3.49 4.39 -1.86 -0.33 114.58 121.68 3h4p h GLU 229 Ca 0.00 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.62 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 0.78 -0.48 0.82 -1.16 0.00 0.00 179.01 178.97 3h4p h ILE 230 N -0.33 0.06 0.21 3.13 2.04 -1.79 -2.67 117.51 118.16 3h4p h ILE 230 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3h4p h ILE 230 Cb 0.80 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3h4p h ILE 230 CO 0.04 0.00 -0.10 0.50 0.00 0.00 0.00 178.15 178.58 3h4p h LYS 231 N -0.28 -0.28 0.00 2.37 3.64 -1.81 -1.98 116.57 118.23 3h4p h LYS 231 Ca 0.14 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3h4p h LYS 231 Cb 0.57 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3h4p h LYS 231 CO -0.66 0.07 0.00 1.63 -2.27 0.00 0.00 179.45 178.22 3h4p n LYS 232 N -5.05 0.03 -0.00 1.90 5.02 -0.13 0.46 118.16 120.38 3h4p n LYS 232 Ca -0.09 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.21 3h4p n LYS 232 Cb 0.25 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 3h4p n LYS 232 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h4p n LEU 233 N -0.87 0.00 0.00 -0.35 4.77 -1.01 -4.40 117.00 115.14 3h4p n LEU 233 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 3h4p n LEU 233 Cb 0.00 0.01 0.51 0.00 -2.33 0.00 0.00 43.42 41.61 3h4p n LEU 233 CO 0.00 0.01 0.78 0.00 -1.33 0.00 0.00 177.39 176.85 3h4p n ILE 234 N -1.67 0.00 -0.01 -0.08 3.06 0.17 -3.32 119.36 117.52 3h4p n ILE 234 Ca -0.01 0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.03 3h4p n ILE 234 Cb 0.15 -0.38 -0.14 0.00 0.54 0.00 0.00 39.64 39.81 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 0.20 -4.80 9.51 4.39 -1.64 -3.35 114.58 118.89 3h4p h GLU 235 Ca 0.00 -0.34 -0.58 0.00 0.34 0.00 0.00 59.36 58.78 3h4p h GLU 235 Cb 0.00 0.13 0.12 0.00 -0.10 0.00 0.00 28.75 28.89 3h4p h GLU 235 CO 0.00 1.16 1.61 1.63 -1.16 0.00 0.00 179.01 182.26 3h4p n LYS 236 N -4.08 0.41 0.00 2.33 5.02 -1.21 -2.53 118.16 118.11 3h4p n LYS 236 Ca -0.22 -1.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 3h4p n LYS 236 Cb 0.82 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 3h4p n LYS 236 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h4p n VAL 237 N 6.62 0.00 0.26 -0.18 0.31 -1.26 -4.85 118.33 119.23 3h4p n VAL 237 Ca 0.46 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.95 3h4p n VAL 237 Cb 0.39 0.00 0.55 0.00 -0.91 0.00 0.00 33.84 33.88 3h4p n VAL 237 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3h4p h LYS 238 N 0.00 0.00 -0.62 5.55 6.56 -1.75 -1.88 116.57 124.43 3h4p h LYS 238 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3h4p h LYS 238 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 3h4p h LYS 238 CO 0.00 0.01 0.00 0.36 -2.06 0.00 0.00 179.45 177.76 3h4p n LYS 239 N -3.10 2.56 0.00 3.15 2.85 -1.26 -3.64 118.16 118.72 3h4p n LYS 239 Ca 0.01 -1.54 0.04 0.00 -1.05 0.00 0.00 58.31 55.77 3h4p n LYS 239 Cb 0.37 -1.65 -0.04 0.00 -0.65 0.00 0.00 35.03 33.05 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 0.46 4.05 -2.79 -1.58 4.76 -0.71 -4.72 118.16 117.63 3h4p n LYS 240 Ca 0.14 -0.05 -0.39 0.00 -2.87 0.00 0.00 58.31 55.14 3h4p n LYS 240 Cb 0.57 -0.91 0.01 0.00 -1.84 0.00 0.00 35.03 32.86 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 -1.11 6.64 -3.39 -0.35 4.77 -1.24 -4.75 117.00 117.56 3h4p n LEU 241 Ca 0.02 -5.40 -0.14 0.00 -0.03 0.00 0.00 56.01 50.46 3h4p n LEU 241 Cb 0.13 -1.09 -0.09 0.00 -2.33 0.00 0.00 43.42 40.04 3h4p n LEU 241 CO 0.16 2.02 -0.13 0.20 -1.33 0.00 0.00 177.39 178.31 3h4p s ASN 242 N -1.77 0.96 -0.41 -1.43 -0.87 -1.26 -4.91 114.94 105.25 3h4p s ASN 242 Ca 0.39 -0.25 0.00 0.00 -1.57 0.00 0.00 52.86 51.42 3h4p s ASN 242 Cb 0.17 0.76 0.00 0.00 -0.02 0.00 0.00 41.25 42.16 3h4p s ASN 242 CO -0.07 -0.34 0.00 -1.84 -2.57 0.00 0.00 177.10 172.28 3h4p n GLU 243 N 5.34 -1.73 0.00 -0.60 0.28 -1.26 -5.18 120.64 117.48 3h4p n GLU 243 Ca -0.03 0.40 0.07 0.00 -0.16 0.00 0.00 57.16 57.43 3h4p n GLU 243 Cb 0.49 -4.18 0.06 0.00 1.43 0.00 0.00 31.44 29.24 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36