#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3p s VAL 38 N 0.00 4.18 -0.94 1.39 1.01 -0.20 -4.08 120.40 121.76 1d3p s VAL 38 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1d3p s VAL 38 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1d3p s VAL 38 CO 0.00 0.42 0.30 1.21 0.00 0.00 0.00 175.10 177.03 1d3p n GLU 39 N 4.21 -2.55 -0.15 2.72 4.07 -1.26 -2.36 120.64 125.31 1d3p n GLU 39 Ca -0.17 0.54 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 1d3p n GLU 39 Cb 0.52 -4.64 0.00 0.00 -0.06 0.00 0.00 31.44 27.26 1d3p n GLU 39 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d3p n GLY 40 N -1.17 3.65 3.24 8.31 0.00 -1.26 -4.73 105.19 113.23 1d3p n GLY 40 Ca -0.08 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 1d3p n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d3p s SER 41 N -0.45 0.18 0.35 1.61 1.04 -0.61 -4.89 113.70 110.93 1d3p s SER 41 Ca 0.00 -1.07 -0.29 0.00 0.48 0.00 0.00 55.95 55.08 1d3p s SER 41 Cb 0.00 0.36 -0.11 0.00 0.10 0.00 0.00 66.02 66.37 1d3p s SER 41 CO 0.00 -0.81 1.51 -1.81 0.98 0.00 0.00 173.24 173.11 1d3p s ASP 42 N -3.02 6.36 0.56 7.02 1.11 -1.26 -1.01 116.67 126.43 1d3p s ASP 42 Ca 0.22 3.01 -0.14 0.00 0.18 0.00 0.00 52.55 55.83 1d3p s ASP 42 Cb 0.06 -2.66 -0.06 0.00 1.07 0.00 0.00 42.92 41.33 1d3p s ASP 42 CO 0.02 -0.87 0.99 0.00 1.18 0.00 0.00 175.17 176.48 1d3p s ALA 43 N -0.82 3.10 0.48 5.23 0.00 -0.28 -4.79 121.76 124.68 1d3p s ALA 43 Ca 0.55 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 1d3p s ALA 43 Cb -0.47 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 1d3p s ALA 43 CO 0.59 -0.43 0.89 -1.21 0.00 0.00 0.00 175.76 175.59 1d3p s GLU 44 N -4.57 3.82 0.25 0.00 2.02 -1.26 -4.94 118.70 114.02 1d3p s GLU 44 Ca 0.57 0.68 -0.31 0.00 0.02 0.00 0.00 54.97 55.93 1d3p s GLU 44 Cb -0.10 -2.25 -0.12 0.00 0.10 0.00 0.00 34.13 31.76 1d3p s GLU 44 CO 0.42 -0.20 1.66 0.42 0.02 0.00 0.00 175.26 177.58 1d3p s ILE 45 N -2.58 2.02 0.00 -1.63 -1.09 -1.26 -2.08 121.20 114.57 1d3p s ILE 45 Ca 0.55 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1d3p s ILE 45 Cb -0.10 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.77 1d3p s ILE 45 CO 0.34 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 1d3p n GLY 46 N 3.04 0.44 0.22 6.18 0.00 -1.26 -4.91 105.19 108.90 1d3p n GLY 46 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1d3p n GLY 46 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1d3p h MET 47 N 1.10 0.17 -2.30 1.61 -1.53 -1.80 -3.34 114.93 108.83 1d3p h MET 47 Ca 0.00 -0.04 -0.58 0.00 -3.44 0.00 0.00 59.70 55.63 1d3p h MET 47 Cb 0.23 -0.02 -0.39 0.00 -0.55 0.00 0.00 31.60 30.87 1d3p h MET 47 CO 0.00 0.37 -0.97 0.43 0.14 0.00 0.00 176.91 176.88 1d3p n SER 48 N -4.23 0.16 0.00 1.39 7.64 -1.26 -4.98 113.62 112.34 1d3p n SER 48 Ca -0.01 -2.58 0.06 0.00 1.01 0.00 0.00 58.87 57.35 1d3p n SER 48 Cb 0.31 -0.60 0.29 0.00 -1.01 0.00 0.00 64.21 63.19 1d3p n SER 48 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1d3p n PRO 49 N 2.26 0.01 0.00 1.43 -0.04 -1.26 -1.95 135.00 135.46 1d3p n PRO 49 Ca 0.27 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 1d3p n PRO 49 Cb 0.48 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.72 1d3p n PRO 49 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1d3p n TRP 50 N -1.49 0.00 -2.04 0.54 2.14 -1.01 -2.29 117.44 113.30 1d3p n TRP 50 Ca 0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 1d3p n TRP 50 Cb 0.15 -0.11 -0.03 0.00 -0.81 0.00 0.00 31.31 30.51 1d3p n TRP 50 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1d3p s GLN 51 N -2.58 4.26 0.09 -2.67 2.00 -0.82 -0.50 119.66 119.44 1d3p s GLN 51 Ca 0.21 2.23 0.09 0.00 -2.00 0.00 0.00 55.36 55.89 1d3p s GLN 51 Cb 0.19 -3.25 -0.03 0.00 0.80 0.00 0.00 33.01 30.71 1d3p s GLN 51 CO 0.57 -0.55 -0.25 0.08 -0.50 0.00 0.00 175.29 174.64 1d3p s VAL 52 N 1.31 2.02 -0.17 1.34 1.01 -0.55 -4.10 120.40 121.26 1d3p s VAL 52 Ca 0.68 -1.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1d3p s VAL 52 Cb -0.40 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1d3p s VAL 52 CO 0.31 0.14 -0.03 -0.32 0.00 0.00 0.00 175.10 175.19 1d3p s MET 53 N -1.71 3.61 -0.28 2.72 1.75 -0.38 -1.69 119.30 123.31 1d3p s MET 53 Ca 0.11 -0.54 -0.17 0.00 -1.25 0.00 0.00 55.69 53.83 1d3p s MET 53 Cb -0.10 -2.96 -0.02 0.00 2.84 0.00 0.00 34.83 34.59 1d3p s MET 53 CO 0.04 0.13 0.49 -0.51 -0.65 0.00 0.00 175.02 174.52 1d3p s LEU 54 N 0.66 4.12 -0.08 4.11 1.43 -0.46 -1.10 118.68 127.36 1d3p s LEU 54 Ca -0.02 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1d3p s LEU 54 Cb -0.14 -2.61 -0.00 0.00 0.03 0.00 0.00 46.19 43.47 1d3p s LEU 54 CO 0.02 -0.32 -0.22 0.12 0.23 0.00 0.00 176.35 176.19 1d3p s PHE 55 N 2.30 2.25 0.12 0.29 5.36 0.02 -0.76 117.98 127.56 1d3p s PHE 55 Ca 0.20 -0.83 -0.30 0.00 -0.96 0.00 0.00 56.93 55.03 1d3p s PHE 55 Cb -0.16 -1.52 -0.06 0.00 -0.34 0.00 0.00 43.02 40.95 1d3p s PHE 55 CO 0.10 -0.32 0.96 0.50 -1.46 0.00 0.00 175.22 175.00 1d3p s ARG 56 N 0.25 4.70 0.05 10.12 3.52 0.15 -0.46 118.95 137.28 1d3p s ARG 56 Ca -0.13 1.46 -0.29 0.00 -0.13 0.00 0.00 55.73 56.63 1d3p s ARG 56 Cb -0.16 -3.37 -0.18 0.00 -1.56 0.00 0.00 34.95 29.68 1d3p s ARG 56 CO 0.06 0.22 1.49 0.87 -0.81 0.00 0.00 175.30 177.14 1d3p h LYS 57 N 5.51 -0.67 -2.53 5.12 1.57 -1.84 -2.73 116.57 121.01 1d3p h LYS 57 Ca -0.43 0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.29 1d3p h LYS 57 Cb 1.21 0.15 -0.28 0.00 0.08 0.00 0.00 32.23 33.40 1d3p h LYS 57 CO 0.72 -0.40 -0.37 -1.54 -0.57 0.00 0.00 179.45 177.29 1d3p s SER 58 N -4.66 -0.24 0.50 0.86 1.04 -1.26 -3.03 113.70 106.92 1d3p s SER 58 Ca -0.16 0.97 -0.21 0.00 0.48 0.00 0.00 55.95 57.04 1d3p s SER 58 Cb 0.03 1.31 -0.07 0.00 0.10 0.00 0.00 66.02 67.39 1d3p s SER 58 CO 0.59 -0.23 1.13 -2.16 0.98 0.00 0.00 173.24 173.55 1d3p s PRO 59 N 2.57 3.58 -0.21 4.02 0.04 -1.26 -5.06 135.00 138.68 1d3p s PRO 59 Ca -0.02 1.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 1d3p s PRO 59 Cb -0.12 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1d3p s PRO 59 CO -0.13 -0.67 1.89 -0.65 0.04 0.00 0.00 177.00 177.49 1d3p s GLN 60 N -3.04 3.53 0.12 4.56 -0.21 -1.17 -4.61 119.66 118.84 1d3p s GLN 60 Ca 0.68 1.86 -0.21 0.00 0.02 0.00 0.00 55.36 57.71 1d3p s GLN 60 Cb -0.25 -4.20 0.06 0.00 1.00 0.00 0.00 33.01 29.62 1d3p s GLN 60 CO 0.29 -1.63 0.53 -1.83 -2.12 0.00 0.00 175.29 170.53 1d3p s GLU 61 N 5.39 1.16 0.02 2.91 -1.05 -1.03 -4.93 118.70 121.17 1d3p s GLU 61 Ca 0.85 -0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 54.91 1d3p s GLU 61 Cb -0.29 0.53 -0.05 0.00 -0.44 0.00 0.00 34.13 33.88 1d3p s GLU 61 CO 0.34 -0.47 1.16 -1.17 0.95 0.00 0.00 175.26 176.07 1d3p s LEU 62 N -2.54 4.35 -0.15 1.83 2.96 -1.26 0.31 118.68 124.17 1d3p s LEU 62 Ca -0.00 1.90 -0.02 0.00 -0.22 0.00 0.00 54.13 55.79 1d3p s LEU 62 Cb -0.00 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.03 1d3p s LEU 62 CO -0.09 -0.46 -0.16 0.18 -1.32 0.00 0.00 176.35 174.50 1d3p n LEU 63 N 4.24 2.41 -3.80 -0.68 4.77 0.06 -4.90 117.00 119.11 1d3p n LEU 63 Ca 0.09 0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1d3p n LEU 63 Cb 0.47 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1d3p n LEU 63 CO 0.55 0.62 0.78 0.00 -1.33 0.00 0.00 177.39 178.01 1d3p s GLY 65 N -3.14 1.79 0.14 0.00 0.00 0.39 -1.35 107.32 105.15 1d3p s GLY 65 Ca 0.16 -1.86 -0.19 0.00 0.00 0.00 0.00 44.72 42.84 1d3p s GLY 65 CO 0.03 -1.45 0.89 0.00 0.00 0.00 0.00 173.10 172.58 1d3p n ALA 66 N -2.32 -2.34 -3.09 3.20 0.00 -0.68 -3.64 120.51 111.64 1d3p n ALA 66 Ca 0.13 -0.86 -0.11 0.00 0.00 0.00 0.00 53.44 52.60 1d3p n ALA 66 Cb 0.61 0.46 -0.10 0.00 0.00 0.00 0.00 19.45 20.41 1d3p n ALA 66 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1d3p s SER 67 N -3.09 -0.01 -0.23 0.00 1.04 -0.16 -1.49 113.70 109.75 1d3p s SER 67 Ca 0.20 -0.10 -0.17 0.00 0.48 0.00 0.00 55.95 56.35 1d3p s SER 67 Cb -0.02 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 1d3p s SER 67 CO 0.04 -0.30 0.46 -0.22 0.98 0.00 0.00 173.24 174.21 1d3p s LEU 68 N -1.08 4.10 0.00 2.42 2.96 0.35 -0.57 118.68 126.86 1d3p s LEU 68 Ca -0.12 0.52 0.09 0.00 -0.22 0.00 0.00 54.13 54.41 1d3p s LEU 68 Cb -0.06 -2.60 0.04 0.00 0.50 0.00 0.00 46.19 44.07 1d3p s LEU 68 CO 0.01 -0.19 0.72 2.30 -1.32 0.00 0.00 176.35 177.87 1d3p n ILE 69 N 4.81 0.00 -3.88 6.68 -5.35 -0.52 -2.24 119.36 118.85 1d3p n ILE 69 Ca -0.06 -0.46 -0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1d3p n ILE 69 Cb 0.50 1.16 0.01 0.00 -1.74 0.00 0.00 39.64 39.58 1d3p n ILE 69 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1d3p s SER 70 N -0.97 -0.01 0.61 7.28 1.04 -1.22 -4.76 113.70 115.66 1d3p s SER 70 Ca 0.10 -0.40 0.39 0.00 0.48 0.00 0.00 55.95 56.51 1d3p s SER 70 Cb 0.08 0.31 1.87 0.00 0.10 0.00 0.00 66.02 68.38 1d3p s SER 70 CO 0.16 -0.62 2.17 -2.24 0.98 0.00 0.00 173.24 173.69 1d3p h ASP 71 N 2.00 0.00 0.00 7.02 -0.00 -1.97 -3.24 116.42 120.23 1d3p h ASP 71 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.77 1d3p h ASP 71 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.53 1d3p h ASP 71 CO 0.33 0.00 0.00 0.54 -0.00 0.00 0.00 179.24 180.11 1d3p n ARG 72 N -3.08 0.19 -4.92 4.15 1.74 -1.26 -1.82 116.66 111.66 1d3p n ARG 72 Ca -0.01 -0.60 -0.28 0.00 -0.77 0.00 0.00 57.85 56.20 1d3p n ARG 72 Cb 0.20 -0.83 -0.16 0.00 -1.02 0.00 0.00 32.46 30.64 1d3p n ARG 72 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1d3p s TRP 73 N -0.21 1.93 -0.05 -1.55 0.52 -1.23 -1.48 118.94 116.87 1d3p s TRP 73 Ca 0.00 -0.65 0.05 0.00 0.02 0.00 0.00 56.10 55.52 1d3p s TRP 73 Cb 0.00 -1.31 -0.02 0.00 -1.15 0.00 0.00 33.47 30.99 1d3p s TRP 73 CO 0.00 -0.25 -0.21 0.08 0.02 0.00 0.00 176.95 176.59 1d3p s VAL 74 N 0.22 2.48 -0.09 4.03 1.01 -0.57 -1.44 120.40 126.02 1d3p s VAL 74 Ca -0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 1d3p s VAL 74 Cb -0.14 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1d3p s VAL 74 CO 0.04 0.58 -0.02 -0.22 0.00 0.00 0.00 175.10 175.48 1d3p s LEU 75 N -0.43 3.47 0.00 3.92 2.96 0.26 -1.11 118.68 127.76 1d3p s LEU 75 Ca 0.04 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.98 1d3p s LEU 75 Cb -0.12 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.80 1d3p s LEU 75 CO 0.02 0.34 0.39 1.07 -1.32 0.00 0.00 176.35 176.85 1d3p n THR 76 N 2.36 0.00 -3.57 3.68 5.66 -0.57 -0.99 114.28 120.86 1d3p n THR 76 Ca -0.18 -0.87 -0.38 0.00 -3.05 0.00 0.00 64.05 59.57 1d3p n THR 76 Cb 0.53 0.65 -0.06 0.00 -1.55 0.00 0.00 70.33 69.90 1d3p n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d3p s ALA 77 N -2.01 3.72 0.36 1.79 0.00 -1.26 -1.29 121.76 123.09 1d3p s ALA 77 Ca 0.14 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1d3p s ALA 77 Cb -0.02 -2.32 0.68 0.00 0.00 0.00 0.00 23.12 21.47 1d3p s ALA 77 CO 0.10 0.49 2.02 0.00 0.00 0.00 0.00 175.76 178.36 1d3p h ALA 78 N 4.85 1.57 0.00 0.00 0.00 -1.71 -2.09 119.26 121.88 1d3p h ALA 78 Ca -0.52 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1d3p h ALA 78 Cb 1.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1d3p h ALA 78 CO 0.61 0.39 0.00 1.12 0.00 0.00 0.00 179.25 181.37 1d3p h HIS 79 N 0.77 0.00 0.00 0.00 2.07 -1.90 0.17 115.15 116.26 1d3p h HIS 79 Ca 0.21 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.61 1d3p h HIS 79 Cb -0.07 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.89 1d3p h HIS 79 CO 0.00 0.00 -0.57 0.00 -3.07 0.00 0.00 177.93 174.29 1d3p n LEU 81 N -3.75 2.27 -3.74 0.00 4.32 0.35 -4.88 117.00 111.57 1d3p n LEU 81 Ca -0.01 -0.10 -0.24 0.00 -0.02 0.00 0.00 56.01 55.64 1d3p n LEU 81 Cb 0.59 -0.55 -0.17 0.00 -1.62 0.00 0.00 43.42 41.67 1d3p n LEU 81 CO 0.41 0.82 -0.37 -0.22 -1.22 0.00 0.00 177.39 176.81 1d3p s LEU 82 N -6.22 0.68 -0.45 2.23 2.96 0.20 -0.90 118.68 117.19 1d3p s LEU 82 Ca -0.28 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 53.43 1d3p s LEU 82 Cb 0.08 -0.44 0.18 0.00 0.50 0.00 0.00 46.19 46.51 1d3p s LEU 82 CO 0.63 -0.23 0.66 -0.47 -1.32 0.00 0.00 176.35 175.61 1d3p s TYR 83 N 1.97 -1.65 0.28 5.38 5.04 0.24 -4.06 117.35 124.55 1d3p s TYR 83 Ca 0.03 -0.08 0.01 0.00 -2.44 0.00 0.00 57.07 54.60 1d3p s TYR 83 Cb -0.14 0.30 0.66 0.00 0.35 0.00 0.00 41.96 43.13 1d3p s TYR 83 CO -0.06 -1.21 1.68 -1.35 -1.34 0.00 0.00 175.55 173.27 1d3p h PRO 84 N 6.26 0.32 -0.69 4.97 0.11 -1.94 -1.51 132.00 139.52 1d3p h PRO 84 Ca 0.06 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.35 1d3p h PRO 84 Cb 1.15 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1d3p h PRO 84 CO 0.07 0.21 0.58 -1.35 -0.21 0.00 0.00 178.00 177.30 1d3p h PRO 85 N 0.33 0.00 -0.30 1.05 0.11 -1.92 0.32 132.00 131.58 1d3p h PRO 85 Ca 0.52 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.60 1d3p h PRO 85 Cb 0.99 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1d3p h PRO 85 CO -0.55 0.00 0.01 0.91 -0.21 0.00 0.00 178.00 178.15 1d3p n TRP 86 N -4.00 1.06 -3.59 0.65 8.01 -0.62 -4.96 117.44 114.00 1d3p n TRP 86 Ca 0.14 -0.96 -0.27 0.00 -1.31 0.00 0.00 57.50 55.10 1d3p n TRP 86 Cb 0.84 -0.36 0.02 0.00 -2.01 0.00 0.00 31.31 29.80 1d3p n TRP 86 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1d3p n ASP 87 N -0.53 -4.83 -4.50 -0.99 8.00 0.11 -4.96 116.55 108.86 1d3p n ASP 87 Ca 0.24 -0.57 -0.36 0.00 0.71 0.00 0.00 54.79 54.80 1d3p n ASP 87 Cb 0.94 -3.89 -0.12 0.00 -0.02 0.00 0.00 41.12 38.03 1d3p n ASP 87 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1d3p s LYS 88 N -6.28 3.75 -0.49 -1.24 2.20 -0.90 -4.98 119.74 111.81 1d3p s LYS 88 Ca 0.53 -0.43 0.07 0.00 -0.36 0.00 0.00 55.97 55.77 1d3p s LYS 88 Cb -0.26 -3.36 0.19 0.00 -1.51 0.00 0.00 37.83 32.89 1d3p s LYS 88 CO 0.65 -0.12 0.72 1.21 -0.36 0.00 0.00 175.35 177.45 1d3p s ASN 89 N 1.45 -1.43 0.23 1.43 2.47 -1.21 -0.59 114.94 117.29 1d3p s ASN 89 Ca 0.06 -1.47 -0.12 0.00 0.42 0.00 0.00 52.86 51.75 1d3p s ASN 89 Cb -0.15 1.87 -0.07 0.00 -1.45 0.00 0.00 41.25 41.44 1d3p s ASN 89 CO 0.05 -0.08 0.58 -0.36 -3.72 0.00 0.00 177.10 173.57 1d3p s PHE 90 N 1.11 3.46 0.42 0.43 0.08 -0.07 -5.02 117.98 118.38 1d3p s PHE 90 Ca 0.27 0.98 0.07 0.00 0.12 0.00 0.00 56.93 58.36 1d3p s PHE 90 Cb -0.01 -2.34 -0.06 0.00 -0.57 0.00 0.00 43.02 40.05 1d3p s PHE 90 CO -0.06 0.27 0.10 0.95 -0.10 0.00 0.00 175.22 176.39 1d3p s THR 91 N -1.77 2.06 0.21 0.64 -4.23 -1.26 -4.89 115.64 106.41 1d3p s THR 91 Ca 0.46 -1.84 -0.19 0.00 -1.18 0.00 0.00 61.69 58.94 1d3p s THR 91 Cb -0.12 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 70.99 1d3p s THR 91 CO 0.20 0.00 1.57 -0.33 -0.54 0.00 0.00 174.62 175.52 1d3p h GLU 92 N 1.55 -0.08 0.00 3.99 3.07 -1.94 0.14 114.58 121.31 1d3p h GLU 92 Ca -0.43 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1d3p h GLU 92 Cb 1.25 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1d3p h GLU 92 CO 0.75 -0.05 0.00 0.09 -1.40 0.00 0.00 179.01 178.40 1d3p n ASN 93 N -5.45 0.57 0.21 1.42 4.13 -1.26 -2.78 115.26 112.10 1d3p n ASN 93 Ca 0.07 0.70 0.14 0.00 1.68 0.00 0.00 54.58 57.17 1d3p n ASN 93 Cb 0.38 -0.80 0.37 0.00 -1.54 0.00 0.00 39.78 38.19 1d3p n ASN 93 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1d3p h ASP 94 N 0.00 0.00 -5.67 6.41 3.32 -1.11 -3.48 116.42 115.89 1d3p h ASP 94 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1d3p h ASP 94 Cb 0.16 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.61 1d3p h ASP 94 CO 0.00 0.00 -0.33 -1.48 -1.72 0.00 0.00 179.24 175.71 1d3p s LEU 95 N -5.84 1.29 0.13 1.55 -0.00 -1.12 -2.70 118.68 111.99 1d3p s LEU 95 Ca 0.06 -1.57 0.05 0.00 -0.00 0.00 0.00 54.13 52.66 1d3p s LEU 95 Cb 0.07 1.05 -0.04 0.00 -0.00 0.00 0.00 46.19 47.28 1d3p s LEU 95 CO 0.60 -1.17 -0.12 -0.76 -0.00 0.00 0.00 176.35 174.90 1d3p s LEU 96 N -3.28 2.45 -0.13 1.48 1.43 0.39 -4.54 118.68 116.48 1d3p s LEU 96 Ca 0.35 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1d3p s LEU 96 Cb 0.01 -0.45 -0.01 0.00 0.03 0.00 0.00 46.19 45.77 1d3p s LEU 96 CO 0.22 -0.22 -0.14 -0.69 0.23 0.00 0.00 176.35 175.75 1d3p s VAL 97 N -2.58 2.95 -0.19 -1.59 1.01 -0.79 -0.80 120.40 118.40 1d3p s VAL 97 Ca 0.11 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1d3p s VAL 97 Cb -0.02 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.15 1d3p s VAL 97 CO 0.02 0.53 -0.17 -0.13 0.00 0.00 0.00 175.10 175.35 1d3p s ARG 98 N 0.40 2.97 0.01 2.72 0.52 -0.26 -0.50 118.95 124.81 1d3p s ARG 98 Ca -0.11 -0.86 0.04 0.00 -0.52 0.00 0.00 55.73 54.29 1d3p s ARG 98 Cb -0.16 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 1d3p s ARG 98 CO 0.05 -0.25 -0.09 0.42 0.02 0.00 0.00 175.30 175.45 1d3p s ILE 99 N 1.30 3.44 0.00 1.52 1.01 0.30 -1.26 121.20 127.51 1d3p s ILE 99 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1d3p s ILE 99 Cb -0.14 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1d3p s ILE 99 CO -0.11 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1d3p n GLY 100 N 1.55 0.59 3.87 6.18 0.00 -1.26 -1.07 105.19 115.05 1d3p n GLY 100 Ca -0.15 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 1d3p n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3p s LYS 101 N -0.66 3.08 0.03 1.61 1.02 -1.26 -4.45 119.74 119.10 1d3p s LYS 101 Ca 0.00 0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.59 1d3p s LYS 101 Cb 0.00 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 1d3p s LYS 101 CO 0.00 -0.91 0.00 1.58 -0.92 0.00 0.00 175.35 175.10 1d3p n HIS 102 N -2.95 -0.21 -2.70 3.18 -0.00 -1.26 -4.94 115.22 106.34 1d3p n HIS 102 Ca 0.07 0.04 -0.39 0.00 -0.00 0.00 0.00 57.72 57.43 1d3p n HIS 102 Cb 0.56 0.39 -0.06 0.00 -0.00 0.00 0.00 29.99 30.88 1d3p n HIS 102 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1d3p s SER 103 N -5.02 7.50 0.09 0.26 0.15 -1.26 -0.39 113.70 115.02 1d3p s SER 103 Ca 0.00 1.99 -0.15 0.00 0.70 0.00 0.00 55.95 58.49 1d3p s SER 103 Cb 0.00 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 61.59 1d3p s SER 103 CO 0.00 0.04 1.36 -0.09 1.20 0.00 0.00 173.24 175.75 1d3p h ARG 104 N 3.86 0.69 0.00 5.44 2.43 -1.45 -3.40 114.38 121.95 1d3p h ARG 104 Ca -0.46 -0.44 -0.02 0.00 -0.81 0.00 0.00 59.98 58.25 1d3p h ARG 104 Cb 1.20 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1d3p h ARG 104 CO 0.67 1.06 -1.60 0.25 -1.51 0.00 0.00 179.97 178.84 1d3p n THR 105 N -4.19 0.08 -2.65 0.20 -2.24 -1.26 -5.01 114.28 99.21 1d3p n THR 105 Ca -0.05 -0.31 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 1d3p n THR 105 Cb 0.55 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1d3p n THR 105 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1d3p s ARG 106 N -2.82 4.38 -0.70 -0.78 3.00 -1.26 -4.97 118.95 115.80 1d3p s ARG 106 Ca -0.05 1.44 -0.24 0.00 -1.00 0.00 0.00 55.73 55.88 1d3p s ARG 106 Cb 0.08 -2.69 0.06 0.00 0.00 0.00 0.00 34.95 32.40 1d3p s ARG 106 CO 0.52 0.07 1.09 -0.47 0.00 0.00 0.00 175.30 176.51 1d3p s TYR 107 N -1.63 2.55 -1.12 5.12 5.04 -1.26 -4.88 117.35 121.17 1d3p s TYR 107 Ca 0.54 -0.41 -0.21 0.00 -2.44 0.00 0.00 57.07 54.55 1d3p s TYR 107 Cb -0.21 -4.42 -0.07 0.00 0.35 0.00 0.00 41.96 37.62 1d3p s TYR 107 CO 0.26 -1.80 1.92 0.39 -1.34 0.00 0.00 175.55 174.99 1d3p n GLU 108 N 8.27 2.00 -1.53 4.97 1.02 -1.26 -4.95 120.64 129.16 1d3p n GLU 108 Ca 0.00 -2.48 -0.51 0.00 -0.02 0.00 0.00 57.16 54.16 1d3p n GLU 108 Cb 0.47 -3.44 -0.05 0.00 -0.02 0.00 0.00 31.44 28.41 1d3p n GLU 108 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d3p n ARG 109 N 7.77 0.69 -0.59 3.49 0.63 -1.26 -1.46 116.66 125.93 1d3p n ARG 109 Ca 0.48 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1d3p n ARG 109 Cb 0.44 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.71 1d3p n ARG 109 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1d3p n ASN 110 N 1.87 0.00 0.01 6.15 4.13 -1.26 -4.71 115.26 121.45 1d3p n ASN 110 Ca 0.16 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.40 1d3p n ASN 110 Cb 0.21 -1.50 -0.01 0.00 -1.54 0.00 0.00 39.78 36.95 1d3p n ASN 110 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1d3p n ILE 111 N -2.00 1.29 -2.26 2.41 5.41 -0.57 -5.06 119.36 118.58 1d3p n ILE 111 Ca 0.00 0.33 -0.32 0.00 1.00 0.00 0.00 62.75 63.76 1d3p n ILE 111 Cb 0.00 -1.78 -0.02 0.00 -0.71 0.00 0.00 39.64 37.13 1d3p n ILE 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1d3p s GLU 112 N -2.23 3.76 -0.06 0.38 -1.05 -0.53 -4.84 118.70 114.13 1d3p s GLU 112 Ca -0.07 0.99 0.04 0.00 -0.15 0.00 0.00 54.97 55.78 1d3p s GLU 112 Cb 0.01 -2.11 -0.00 0.00 -0.44 0.00 0.00 34.13 31.59 1d3p s GLU 112 CO 0.11 -0.43 -0.19 0.15 0.95 0.00 0.00 175.26 175.85 1d3p s LYS 113 N -4.18 2.14 -0.15 -4.83 -0.14 -0.23 -4.91 119.74 107.45 1d3p s LYS 113 Ca 0.60 -0.69 -0.04 0.00 -1.36 0.00 0.00 55.97 54.48 1d3p s LYS 113 Cb -0.11 -1.78 -0.03 0.00 -1.68 0.00 0.00 37.83 34.22 1d3p s LYS 113 CO 0.35 0.23 -0.01 0.42 -0.76 0.00 0.00 175.35 175.57 1d3p s ILE 114 N 0.14 4.14 0.14 2.17 1.01 -1.26 -0.54 121.20 127.01 1d3p s ILE 114 Ca -0.08 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.37 1d3p s ILE 114 Cb -0.14 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1d3p s ILE 114 CO 0.04 0.50 -0.17 -0.44 0.00 0.00 0.00 174.94 174.87 1d3p s SER 115 N 0.18 2.45 0.14 3.58 0.01 0.35 -4.99 113.70 115.41 1d3p s SER 115 Ca -0.00 -0.82 0.03 0.00 1.31 0.00 0.00 55.95 56.47 1d3p s SER 115 Cb -0.13 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 1d3p s SER 115 CO 0.02 -0.06 0.20 -0.04 0.41 0.00 0.00 173.24 173.78 1d3p s MET 116 N -2.64 3.19 0.07 12.44 -1.94 -1.26 -1.88 119.30 127.28 1d3p s MET 116 Ca 0.12 -0.68 -0.11 0.00 -1.71 0.00 0.00 55.69 53.31 1d3p s MET 116 Cb -0.06 -2.84 -0.06 0.00 2.01 0.00 0.00 34.83 33.88 1d3p s MET 116 CO 0.05 0.52 0.41 -0.51 -0.01 0.00 0.00 175.02 175.49 1d3p s LEU 117 N -3.01 4.38 -0.26 -0.03 1.43 -1.26 -0.51 118.68 119.41 1d3p s LEU 117 Ca 0.33 0.85 -0.00 0.00 -1.03 0.00 0.00 54.13 54.27 1d3p s LEU 117 Cb -0.11 -2.91 -0.17 0.00 0.03 0.00 0.00 46.19 43.03 1d3p s LEU 117 CO 0.26 0.20 -0.23 1.21 0.23 0.00 0.00 176.35 178.02 1d3p n GLU 118 N 1.11 0.64 -3.54 1.70 2.13 0.12 -4.67 120.64 118.13 1d3p n GLU 118 Ca -0.09 0.17 -0.17 0.00 0.66 0.00 0.00 57.16 57.72 1d3p n GLU 118 Cb 0.52 -1.52 -0.06 0.00 0.27 0.00 0.00 31.44 30.65 1d3p n GLU 118 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1d3p s LYS 119 N -2.52 1.03 -0.05 5.31 2.47 -1.19 -5.00 119.74 119.79 1d3p s LYS 119 Ca -0.35 0.31 0.05 0.00 -1.56 0.00 0.00 55.97 54.41 1d3p s LYS 119 Cb 0.10 0.48 -0.02 0.00 -1.46 0.00 0.00 37.83 36.93 1d3p s LYS 119 CO 0.59 -0.30 -0.18 0.42 0.16 0.00 0.00 175.35 176.03 1d3p s ILE 120 N -1.05 2.71 -0.18 5.43 1.01 -1.26 -0.74 121.20 127.12 1d3p s ILE 120 Ca -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1d3p s ILE 120 Cb -0.01 -2.04 0.04 0.00 0.01 0.00 0.00 42.46 40.47 1d3p s ILE 120 CO 0.09 0.58 -0.08 -0.31 0.00 0.00 0.00 174.94 175.22 1d3p s TYR 121 N -0.53 2.03 -0.11 3.97 1.51 0.27 -5.00 117.35 119.49 1d3p s TYR 121 Ca 0.07 -1.29 -0.05 0.00 -1.01 0.00 0.00 57.07 54.79 1d3p s TYR 121 Cb -0.11 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1d3p s TYR 121 CO 0.01 -0.67 0.09 0.42 -1.11 0.00 0.00 175.55 174.29 1d3p s ILE 122 N 1.53 5.03 0.15 2.71 1.01 -1.26 -1.02 121.20 129.34 1d3p s ILE 122 Ca 0.00 0.03 -0.34 0.00 0.00 0.00 0.00 60.65 60.35 1d3p s ILE 122 Cb -0.15 -3.17 -0.14 0.00 0.01 0.00 0.00 42.46 39.01 1d3p s ILE 122 CO -0.08 0.61 1.61 1.57 0.00 0.00 0.00 174.94 178.64 1d3p n HIS 123 N 2.12 2.31 -0.20 3.97 -0.00 -1.10 -4.84 115.22 117.48 1d3p n HIS 123 Ca -0.19 0.23 0.25 0.00 -0.00 0.00 0.00 57.72 58.01 1d3p n HIS 123 Cb 0.54 -2.56 0.64 0.00 -0.00 0.00 0.00 29.99 28.62 1d3p n HIS 123 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1d3p h PRO 124 N 6.21 0.15 -0.46 1.57 0.13 -1.95 -1.94 132.00 135.70 1d3p h PRO 124 Ca -0.45 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 1d3p h PRO 124 Cb 1.25 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 1d3p h PRO 124 CO 0.90 0.10 0.09 0.54 -0.23 0.00 0.00 178.00 179.39 1d3p n ARG 125 N -4.37 2.50 -1.72 0.86 1.74 -1.26 -4.99 116.66 109.42 1d3p n ARG 125 Ca 0.19 -3.05 -0.42 0.00 -0.77 0.00 0.00 57.85 53.80 1d3p n ARG 125 Cb 0.86 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1d3p n ARG 125 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1d3p s TYR 126 N -3.09 1.42 -1.15 -1.55 5.04 -0.73 -4.74 117.35 112.56 1d3p s TYR 126 Ca 0.47 -0.35 -0.10 0.00 -2.44 0.00 0.00 57.07 54.66 1d3p s TYR 126 Cb 0.40 -4.20 0.25 0.00 0.35 0.00 0.00 41.96 38.76 1d3p s TYR 126 CO 0.06 -5.31 1.28 -1.71 -1.34 0.00 0.00 175.55 168.53 1d3p n ASN 127 N 7.37 5.55 0.12 4.32 2.85 -0.21 -4.83 115.26 130.43 1d3p n ASN 127 Ca 0.19 -3.08 0.13 0.00 -0.11 0.00 0.00 54.58 51.71 1d3p n ASN 127 Cb 0.41 -1.42 0.44 0.00 1.24 0.00 0.00 39.78 40.46 1d3p n ASN 127 CO 0.00 0.00 0.00 -2.67 -2.11 0.00 0.00 177.26 172.48 1d3p n TRP 128 N 3.27 0.90 0.08 1.20 4.27 -1.26 -0.70 117.44 125.20 1d3p n TRP 128 Ca 0.28 0.30 -0.13 0.00 -3.89 0.00 0.00 57.50 54.07 1d3p n TRP 128 Cb 0.39 -0.99 -0.05 0.00 -1.36 0.00 0.00 31.31 29.30 1d3p n TRP 128 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1d3p h ARG 129 N 0.00 0.33 0.00 -2.67 3.08 -2.00 -3.44 114.38 109.68 1d3p h ARG 129 Ca 0.00 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1d3p h ARG 129 Cb 0.58 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1d3p h ARG 129 CO 0.00 1.09 -0.11 -1.91 -1.07 0.00 0.00 179.97 177.97 1d3p n GLU 130 N -3.68 0.06 0.00 0.04 2.13 -1.24 -4.99 120.64 112.96 1d3p n GLU 130 Ca -0.06 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1d3p n GLU 130 Cb 0.86 -0.40 0.00 0.00 0.27 0.00 0.00 31.44 32.18 1d3p n GLU 130 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1d3p n ASN 131 N -2.86 1.28 -1.68 4.31 0.23 -1.23 -4.98 115.26 110.34 1d3p n ASN 131 Ca -0.02 -1.62 -0.15 0.00 -0.53 0.00 0.00 54.58 52.26 1d3p n ASN 131 Cb 0.06 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.74 1d3p n ASN 131 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1d3p n LEU 132 N -0.31 -1.63 -4.76 -4.53 4.77 0.12 -4.96 117.00 105.70 1d3p n LEU 132 Ca 0.00 0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 1d3p n LEU 132 Cb 0.32 -2.30 -0.02 0.00 -2.33 0.00 0.00 43.42 39.10 1d3p n LEU 132 CO 0.00 -0.24 1.13 -0.62 -1.33 0.00 0.00 177.39 176.33 1d3p s ASP 133 N -2.37 6.52 -1.15 -1.43 3.68 -1.23 -2.50 116.67 118.18 1d3p s ASP 133 Ca 0.00 2.84 -0.04 0.00 2.13 0.00 0.00 52.55 57.49 1d3p s ASP 133 Cb 0.00 -2.64 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 1d3p s ASP 133 CO 0.00 -0.78 0.98 0.54 0.13 0.00 0.00 175.17 176.05 1d3p n ARG 134 N 1.61 -6.58 -2.41 4.34 1.74 -1.26 -1.04 116.66 113.06 1d3p n ARG 134 Ca 0.05 0.76 -0.38 0.00 -0.77 0.00 0.00 57.85 57.51 1d3p n ARG 134 Cb 0.39 -5.56 -0.02 0.00 -1.02 0.00 0.00 32.46 26.25 1d3p n ARG 134 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1d3p s ASP 135 N -3.79 6.20 -0.05 0.55 2.15 -1.04 -4.40 116.67 116.28 1d3p s ASP 135 Ca 0.25 -1.91 -0.15 0.00 0.43 0.00 0.00 52.55 51.17 1d3p s ASP 135 Cb -0.11 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 39.96 1d3p s ASP 135 CO 0.66 -1.82 0.34 -0.51 -0.17 0.00 0.00 175.17 173.67 1d3p s ILE 136 N 6.48 0.04 -0.02 4.11 2.07 -1.26 -3.96 121.20 128.64 1d3p s ILE 136 Ca 0.57 -0.30 -0.18 0.00 -1.41 0.00 0.00 60.65 59.32 1d3p s ILE 136 Cb 0.01 -0.59 0.03 0.00 0.13 0.00 0.00 42.46 42.04 1d3p s ILE 136 CO 0.05 -0.17 0.39 0.00 -1.91 0.00 0.00 174.94 173.30 1d3p s ALA 137 N -0.83 -1.00 0.05 1.50 0.00 -0.41 -2.71 121.76 118.36 1d3p s ALA 137 Ca -0.09 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.48 1d3p s ALA 137 Cb -0.04 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 1d3p s ALA 137 CO 0.03 -0.28 -0.16 -0.51 0.00 0.00 0.00 175.76 174.84 1d3p s LEU 138 N -1.29 2.73 -0.06 0.00 1.43 -0.19 -1.51 118.68 119.79 1d3p s LEU 138 Ca -0.13 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1d3p s LEU 138 Cb -0.04 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1d3p s LEU 138 CO 0.05 0.24 -0.08 -0.04 0.23 0.00 0.00 176.35 176.75 1d3p s MET 139 N -1.60 1.28 -0.21 1.70 -1.94 -0.26 -0.57 119.30 117.70 1d3p s MET 139 Ca 0.16 -0.25 -0.12 0.00 -1.71 0.00 0.00 55.69 53.76 1d3p s MET 139 Cb -0.11 -1.16 -0.05 0.00 2.01 0.00 0.00 34.83 35.52 1d3p s MET 139 CO 0.07 -0.05 0.24 0.21 -0.01 0.00 0.00 175.02 175.48 1d3p s LYS 140 N 0.89 4.14 0.44 2.03 2.20 0.08 -1.52 119.74 128.01 1d3p s LYS 140 Ca -0.11 -0.08 -0.21 0.00 -0.36 0.00 0.00 55.97 55.21 1d3p s LYS 140 Cb -0.15 -3.51 -0.10 0.00 -1.51 0.00 0.00 37.83 32.56 1d3p s LYS 140 CO 0.01 0.09 0.98 -0.51 -0.36 0.00 0.00 175.35 175.56 1d3p s LEU 141 N 0.96 3.93 0.13 5.43 1.43 -0.55 0.13 118.68 130.15 1d3p s LEU 141 Ca 0.12 1.79 -0.17 0.00 -1.03 0.00 0.00 54.13 54.83 1d3p s LEU 141 Cb -0.13 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.55 1d3p s LEU 141 CO 0.05 -0.49 1.73 0.50 0.23 0.00 0.00 176.35 178.36 1d3p h LYS 142 N 1.86 0.47 -5.03 1.70 3.64 -1.07 -3.41 116.57 114.72 1d3p h LYS 142 Ca -0.49 -0.06 -0.36 0.00 -1.27 0.00 0.00 60.65 58.47 1d3p h LYS 142 Cb 1.19 -0.09 -0.22 0.00 -0.41 0.00 0.00 32.23 32.71 1d3p h LYS 142 CO 0.61 0.40 -0.76 -1.59 -2.27 0.00 0.00 179.45 175.83 1d3p s LYS 143 N -5.84 0.71 0.78 1.90 0.00 -1.26 -4.98 119.74 111.04 1d3p s LYS 143 Ca -0.13 -0.86 -0.14 0.00 0.00 0.00 0.00 55.97 54.85 1d3p s LYS 143 Cb 0.10 -0.63 0.07 0.00 0.00 0.00 0.00 37.83 37.37 1d3p s LYS 143 CO 0.73 0.13 1.21 -2.14 0.00 0.00 0.00 175.35 175.28 1d3p s PRO 144 N -1.61 1.78 0.04 1.78 0.02 -1.26 -4.91 135.00 130.83 1d3p s PRO 144 Ca -0.05 1.76 0.01 0.00 0.02 0.00 0.00 61.00 62.74 1d3p s PRO 144 Cb -0.10 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 1d3p s PRO 144 CO 0.01 -2.11 0.08 0.54 -0.33 0.00 0.00 177.00 175.20 1d3p s VAL 145 N -2.10 4.64 0.04 3.83 0.11 -0.75 -5.03 120.40 121.15 1d3p s VAL 145 Ca 0.73 -0.59 -0.17 0.00 -2.93 0.00 0.00 61.98 59.02 1d3p s VAL 145 Cb -0.29 -3.18 -0.06 0.00 -1.53 0.00 0.00 36.38 31.31 1d3p s VAL 145 CO 0.49 0.23 0.50 0.00 -3.33 0.00 0.00 175.10 173.00 1d3p s ALA 146 N -1.30 3.63 0.71 1.54 0.00 -1.26 -4.82 121.76 120.26 1d3p s ALA 146 Ca 0.27 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 1d3p s ALA 146 Cb -0.12 -2.54 0.02 0.00 0.00 0.00 0.00 23.12 20.48 1d3p s ALA 146 CO 0.18 0.43 1.07 -0.06 0.00 0.00 0.00 175.76 177.39 1d3p s PHE 147 N -1.10 3.15 0.00 0.00 0.08 -1.26 -4.91 117.98 113.94 1d3p s PHE 147 Ca 0.27 1.27 0.00 0.00 0.12 0.00 0.00 56.93 58.59 1d3p s PHE 147 Cb -0.18 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.32 1d3p s PHE 147 CO 0.17 -1.29 0.00 -1.13 -0.10 0.00 0.00 175.22 172.87 1d3p n SER 148 N -3.14 0.00 0.27 1.36 3.41 -0.56 -4.93 113.62 110.03 1d3p n SER 148 Ca 0.07 -0.82 0.15 0.00 -0.26 0.00 0.00 58.87 58.01 1d3p n SER 148 Cb 0.55 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.21 1d3p n SER 148 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1d3p h ASP 149 N 0.00 0.00 -0.00 4.04 3.45 -1.99 -3.11 116.42 118.80 1d3p h ASP 149 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1d3p h ASP 149 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1d3p h ASP 149 CO 0.00 0.09 -0.49 -1.22 -1.57 0.00 0.00 179.24 176.05 1d3p n TYR 150 N -3.33 0.00 -3.86 4.55 4.02 -1.26 -4.79 117.16 112.48 1d3p n TYR 150 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.61 1d3p n TYR 150 Cb 0.29 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.44 1d3p n TYR 150 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1d3p s ILE 151 N -2.07 0.94 -0.28 -0.72 1.01 -1.18 -4.22 121.20 114.69 1d3p s ILE 151 Ca 0.09 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 60.08 1d3p s ILE 151 Cb 0.11 -1.11 0.08 0.00 0.01 0.00 0.00 42.46 41.56 1d3p s ILE 151 CO 0.48 0.18 0.76 -2.28 0.00 0.00 0.00 174.94 174.07 1d3p s HIS 152 N 1.72 -0.84 0.60 3.97 2.46 -0.97 -1.50 115.29 120.73 1d3p s HIS 152 Ca 0.02 1.87 -0.16 0.00 0.47 0.00 0.00 55.06 57.27 1d3p s HIS 152 Cb -0.14 0.40 -0.04 0.00 -0.13 0.00 0.00 32.58 32.67 1d3p s HIS 152 CO -0.08 -0.41 1.06 -1.25 -2.47 0.00 0.00 174.74 171.59 1d3p s PRO 153 N 0.83 3.31 0.22 2.88 0.04 -1.26 -2.39 135.00 138.63 1d3p s PRO 153 Ca -0.03 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1d3p s PRO 153 Cb -0.05 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1d3p s PRO 153 CO -0.07 -0.81 0.40 0.54 0.04 0.00 0.00 177.00 177.09 1d3p s VAL 154 N -2.47 5.21 0.44 -0.36 0.11 -0.95 -4.91 120.40 117.46 1d3p s VAL 154 Ca 0.63 -0.47 -0.12 0.00 -2.93 0.00 0.00 61.98 59.10 1d3p s VAL 154 Cb -0.16 -3.76 -0.07 0.00 -1.53 0.00 0.00 36.38 30.86 1d3p s VAL 154 CO 0.37 -0.23 0.83 0.00 -3.33 0.00 0.00 175.10 172.73 1d3p s LEU 156 N -3.96 4.40 0.70 0.00 1.02 -1.26 -1.22 118.68 118.36 1d3p s LEU 156 Ca 0.53 0.52 -0.12 0.00 0.02 0.00 0.00 54.13 55.07 1d3p s LEU 156 Cb -0.10 -2.15 0.02 0.00 0.02 0.00 0.00 46.19 43.97 1d3p s LEU 156 CO 0.32 0.39 1.08 -2.16 0.02 0.00 0.00 176.35 176.00 1d3p s PRO 157 N -1.08 2.76 0.32 1.29 0.04 -1.26 -4.93 135.00 132.13 1d3p s PRO 157 Ca 0.17 1.12 0.08 0.00 0.04 0.00 0.00 61.00 62.40 1d3p s PRO 157 Cb -0.13 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1d3p s PRO 157 CO 0.06 -1.25 0.22 0.16 0.04 0.00 0.00 177.00 176.23 1d3p s ASP 158 N -3.35 5.13 0.29 6.66 1.47 -1.26 -4.91 116.67 120.70 1d3p s ASP 158 Ca 0.61 -0.53 0.05 0.00 1.18 0.00 0.00 52.55 53.86 1d3p s ASP 158 Cb -0.16 -0.98 0.74 0.00 -0.34 0.00 0.00 42.92 42.18 1d3p s ASP 158 CO 0.51 -0.26 1.72 -0.09 0.68 0.00 0.00 175.17 177.73 1d3p h ARG 159 N 1.41 0.47 -0.41 2.11 1.12 -1.97 -1.55 114.38 115.56 1d3p h ARG 159 Ca -0.45 -0.03 -0.14 0.00 -1.11 0.00 0.00 59.98 58.25 1d3p h ARG 159 Cb 1.25 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 31.09 1d3p h ARG 159 CO 0.60 0.31 -0.31 0.93 -3.11 0.00 0.00 179.97 178.40 1d3p h GLU 160 N 0.49 0.91 -0.34 0.20 3.07 -1.98 0.71 114.58 117.64 1d3p h GLU 160 Ca 0.57 -0.43 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1d3p h GLU 160 Cb 1.04 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 1d3p h GLU 160 CO -0.49 1.08 0.10 1.15 -1.40 0.00 0.00 179.01 179.46 1d3p h THR 161 N 0.76 1.21 -0.18 1.13 2.02 -1.71 -0.75 112.91 115.40 1d3p h THR 161 Ca 0.08 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1d3p h THR 161 Cb 0.88 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1d3p h THR 161 CO 0.08 0.23 0.08 0.00 0.37 0.00 0.00 175.52 176.29 1d3p h ALA 162 N 0.94 0.23 -0.64 6.16 0.00 -1.21 -0.07 119.26 124.66 1d3p h ALA 162 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1d3p h ALA 162 Cb 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1d3p h ALA 162 CO -0.00 -0.20 0.42 0.00 0.00 0.00 0.00 179.25 179.47 1d3p h ALA 163 N 0.94 1.53 0.19 0.00 0.00 -0.71 -0.93 119.26 120.27 1d3p h ALA 163 Ca 0.06 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 1d3p h ALA 163 Cb 0.14 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 17.69 1d3p h ALA 163 CO -0.01 0.43 -1.35 1.03 0.00 0.00 0.00 179.25 179.35 1d3p h SER 164 N 0.87 0.70 0.20 0.00 0.87 -0.87 -3.40 113.55 111.92 1d3p h SER 164 Ca 0.24 -0.72 -0.27 0.00 -1.23 0.00 0.00 61.79 59.80 1d3p h SER 164 Cb -0.09 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 61.59 1d3p h SER 164 CO -0.05 1.56 -2.06 0.18 -0.53 0.00 0.00 176.83 175.93 1d3p n LEU 165 N -3.66 0.29 -4.10 2.23 4.77 -0.06 -4.69 117.00 111.78 1d3p n LEU 165 Ca -0.13 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1d3p n LEU 165 Cb 1.05 0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 42.44 1d3p n LEU 165 CO 0.58 0.35 2.33 0.18 -1.33 0.00 0.00 177.39 179.50 1d3p n LEU 166 N -2.75 5.83 -4.18 2.23 4.77 -0.37 -4.85 117.00 117.68 1d3p n LEU 166 Ca -0.22 -3.96 -0.21 0.00 -0.03 0.00 0.00 56.01 51.59 1d3p n LEU 166 Cb 1.00 -1.67 -0.13 0.00 -2.33 0.00 0.00 43.42 40.28 1d3p n LEU 166 CO 0.44 0.55 -0.48 -1.10 -1.33 0.00 0.00 177.39 175.47 1d3p s GLN 167 N 3.82 1.03 0.22 3.23 -0.21 -1.26 -4.95 119.66 121.53 1d3p s GLN 167 Ca 0.51 -0.85 -0.32 0.00 0.02 0.00 0.00 55.36 54.72 1d3p s GLN 167 Cb 0.09 -1.08 -0.12 0.00 1.00 0.00 0.00 33.01 32.90 1d3p s GLN 167 CO -0.00 0.27 1.70 0.00 -2.12 0.00 0.00 175.29 175.13 1d3p n ALA 168 N 1.75 2.74 0.00 6.09 0.00 -1.26 -1.88 120.51 127.94 1d3p n ALA 168 Ca -0.18 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1d3p n ALA 168 Cb 0.54 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1d3p n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3p n GLY 169 N 3.63 2.89 3.76 0.00 0.00 -0.03 -4.94 105.19 110.50 1d3p n GLY 169 Ca 0.15 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1d3p n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d3p s TYR 170 N -2.62 3.30 0.07 1.61 1.51 -0.79 -4.60 117.35 115.83 1d3p s TYR 170 Ca 0.00 1.51 -0.07 0.00 -1.01 0.00 0.00 57.07 57.51 1d3p s TYR 170 Cb 0.00 -3.50 -0.05 0.00 -0.11 0.00 0.00 41.96 38.29 1d3p s TYR 170 CO 0.00 -1.31 0.34 0.15 -1.11 0.00 0.00 175.55 173.62 1d3p s LYS 171 N -1.44 3.64 0.43 -0.62 1.02 -1.26 -1.18 119.74 120.33 1d3p s LYS 171 Ca 0.48 -0.02 0.04 0.00 0.02 0.00 0.00 55.97 56.48 1d3p s LYS 171 Cb -0.36 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 1d3p s LYS 171 CO 0.46 0.56 0.04 0.20 -0.92 0.00 0.00 175.35 175.70 1d3p s GLY 172 N -1.99 2.64 -0.04 -3.33 0.00 0.72 -4.87 107.32 100.46 1d3p s GLY 172 Ca 0.34 -1.33 0.05 0.00 0.00 0.00 0.00 44.72 43.78 1d3p s GLY 172 CO 0.20 -2.03 -0.20 -1.60 0.00 0.00 0.00 173.10 169.47 1d3p s ARG 173 N -3.80 1.95 -0.03 2.90 3.52 0.05 -0.28 118.95 123.26 1d3p s ARG 173 Ca 0.22 -0.72 0.07 0.00 -0.13 0.00 0.00 55.73 55.17 1d3p s ARG 173 Cb 0.05 -1.73 -0.02 0.00 -1.56 0.00 0.00 34.95 31.70 1d3p s ARG 173 CO 0.11 0.33 -0.25 0.08 -0.81 0.00 0.00 175.30 174.77 1d3p s VAL 174 N -0.15 2.13 0.09 7.11 1.01 0.30 -1.11 120.40 129.79 1d3p s VAL 174 Ca -0.01 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 60.95 1d3p s VAL 174 Cb -0.11 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1d3p s VAL 174 CO 0.02 0.58 -0.13 0.42 0.00 0.00 0.00 175.10 175.99 1d3p s THR 175 N -0.48 1.12 0.00 3.92 -4.23 -1.25 -1.54 115.64 113.17 1d3p s THR 175 Ca 0.06 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1d3p s THR 175 Cb -0.11 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1d3p s THR 175 CO 0.00 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 1d3p n GLY 176 N 0.86 1.30 1.41 3.99 0.00 -0.81 -4.66 105.19 107.28 1d3p n GLY 176 Ca -0.18 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.15 1d3p n GLY 176 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d3p n TRP 177 N -0.34 1.19 -0.99 1.61 8.01 -1.26 -2.01 117.44 123.64 1d3p n TRP 177 Ca 0.00 -0.52 -0.30 0.00 -1.31 0.00 0.00 57.50 55.38 1d3p n TRP 177 Cb 0.00 -0.12 0.23 0.00 -2.01 0.00 0.00 31.31 29.41 1d3p n TRP 177 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1d3p s GLY 178 N -0.93 1.56 0.33 6.99 0.00 -1.26 -4.49 107.32 109.51 1d3p s GLY 178 Ca 0.47 -0.74 -0.26 0.00 0.00 0.00 0.00 44.72 44.20 1d3p s GLY 178 CO 0.27 0.08 0.81 0.70 0.00 0.00 0.00 173.10 174.97 1d3p n ASN 179 N -4.73 0.33 -0.01 1.64 4.13 0.13 -2.44 115.26 114.31 1d3p n ASN 179 Ca 0.10 1.08 0.13 0.00 1.68 0.00 0.00 54.58 57.57 1d3p n ASN 179 Cb 0.59 -1.20 0.38 0.00 -1.54 0.00 0.00 39.78 38.01 1d3p n ASN 179 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1d3p n LEU 180 N 1.25 0.35 -3.52 3.41 4.77 -0.07 -1.43 117.00 121.77 1d3p n LEU 180 Ca 0.11 0.15 -0.17 0.00 -0.03 0.00 0.00 56.01 56.08 1d3p n LEU 180 Cb 0.34 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1d3p n LEU 180 CO 0.58 0.09 0.41 -1.59 -1.33 0.00 0.00 177.39 175.54 1d3p s LYS 181 N -2.97 1.07 0.23 3.23 -2.85 -1.26 -4.38 119.74 112.81 1d3p s LYS 181 Ca 0.13 0.13 -0.08 0.00 -1.00 0.00 0.00 55.97 55.14 1d3p s LYS 181 Cb 0.18 0.50 0.37 0.00 -2.06 0.00 0.00 37.83 36.82 1d3p s LYS 181 CO 0.63 -0.36 1.66 1.49 0.10 0.00 0.00 175.35 178.88 1d3p h GLU 182 N 2.89 0.14 -1.62 1.78 4.81 -1.90 -3.48 114.58 117.19 1d3p h GLU 182 Ca -0.28 -0.01 -0.38 0.00 -0.13 0.00 0.00 59.36 58.56 1d3p h GLU 182 Cb 1.17 -0.03 -0.27 0.00 0.63 0.00 0.00 28.75 30.24 1d3p h GLU 182 CO 0.39 0.09 -0.75 -2.37 -0.73 0.00 0.00 179.01 175.64 1d3p n THR 183 N -5.27 -0.61 0.16 0.32 5.66 -1.26 -4.99 114.28 108.29 1d3p n THR 183 Ca 0.11 -2.33 0.00 0.00 -3.05 0.00 0.00 64.05 58.78 1d3p n THR 183 Cb 0.41 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 1d3p n THR 183 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d3p n GLY 191 N 2.71 -0.66 3.67 1.09 0.00 -1.26 -5.14 105.19 105.60 1d3p n GLY 191 Ca 0.23 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 1d3p n GLY 191 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d3p s GLN 192 N -2.00 2.46 0.63 1.61 -1.52 -1.26 -0.89 119.66 118.69 1d3p s GLN 192 Ca 0.00 -0.90 -0.05 0.00 -1.95 0.00 0.00 55.36 52.46 1d3p s GLN 192 Cb 0.00 -2.48 0.03 0.00 -0.22 0.00 0.00 33.01 30.35 1d3p s GLN 192 CO 0.00 0.52 0.93 -1.25 -0.25 0.00 0.00 175.29 175.24 1d3p s PRO 193 N -2.38 2.56 -0.09 2.91 0.04 -1.26 -4.94 135.00 131.84 1d3p s PRO 193 Ca 0.25 -0.23 0.09 0.00 0.04 0.00 0.00 61.00 61.16 1d3p s PRO 193 Cb -0.11 -2.26 -0.24 0.00 0.04 0.00 0.00 34.50 31.93 1d3p s PRO 193 CO 0.18 -0.93 0.49 0.45 0.04 0.00 0.00 177.00 177.23 1d3p n SER 194 N -2.69 1.05 -4.21 6.66 2.88 -1.26 -4.72 113.62 111.34 1d3p n SER 194 Ca 0.06 0.30 -0.12 0.00 -1.33 0.00 0.00 58.87 57.78 1d3p n SER 194 Cb 0.59 -0.10 -0.10 0.00 -0.75 0.00 0.00 64.21 63.85 1d3p n SER 194 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1d3p s VAL 195 N -2.57 0.62 0.14 2.46 -7.23 -1.26 -1.23 120.40 111.33 1d3p s VAL 195 Ca -0.10 -1.96 -0.33 0.00 -1.81 0.00 0.00 61.98 57.78 1d3p s VAL 195 Cb 0.07 -1.96 -0.17 0.00 0.56 0.00 0.00 36.38 34.89 1d3p s VAL 195 CO 0.81 -0.61 0.96 -0.11 -0.31 0.00 0.00 175.10 175.83 1d3p n LEU 196 N -0.16 0.40 -4.77 1.32 7.94 0.48 -4.82 117.00 117.40 1d3p n LEU 196 Ca -0.08 1.15 -0.22 0.00 -1.11 0.00 0.00 56.01 55.74 1d3p n LEU 196 Cb 0.62 -1.07 -0.05 0.00 0.53 0.00 0.00 43.42 43.45 1d3p n LEU 196 CO 0.32 -1.92 -0.22 -1.10 -1.11 0.00 0.00 177.39 173.36 1d3p s GLN 197 N -0.52 2.72 -0.02 1.96 -1.52 -0.85 -1.13 119.66 120.30 1d3p s GLN 197 Ca 0.74 -1.16 -0.07 0.00 -1.95 0.00 0.00 55.36 52.92 1d3p s GLN 197 Cb -0.97 -2.44 0.01 0.00 -0.22 0.00 0.00 33.01 29.39 1d3p s GLN 197 CO 0.55 0.39 0.15 0.54 -0.25 0.00 0.00 175.29 176.67 1d3p s VAL 198 N -2.18 0.05 -0.11 1.09 0.11 -0.18 -1.92 120.40 117.27 1d3p s VAL 198 Ca 0.32 -0.44 -0.14 0.00 -2.93 0.00 0.00 61.98 58.79 1d3p s VAL 198 Cb -0.07 -0.36 0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1d3p s VAL 198 CO 0.23 -0.24 0.37 0.54 -3.33 0.00 0.00 175.10 172.67 1d3p s VAL 199 N -0.84 0.02 -0.15 2.04 0.11 -0.59 -1.57 120.40 119.41 1d3p s VAL 199 Ca -0.09 -0.13 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 1d3p s VAL 199 Cb -0.05 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1d3p s VAL 199 CO 0.01 -0.07 0.03 0.20 -3.33 0.00 0.00 175.10 171.94 1d3p s ASN 200 N -0.25 5.36 0.03 3.54 0.01 -1.26 -0.53 114.94 121.83 1d3p s ASN 200 Ca -0.04 0.06 0.02 0.00 -0.71 0.00 0.00 52.86 52.19 1d3p s ASN 200 Cb -0.03 -1.81 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 1d3p s ASN 200 CO 0.02 0.23 -0.06 -0.76 -1.51 0.00 0.00 177.10 175.02 1d3p s LEU 201 N -0.01 2.18 0.34 0.60 1.43 0.62 -4.93 118.68 118.91 1d3p s LEU 201 Ca 0.04 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 1d3p s LEU 201 Cb -0.13 -0.15 -0.10 0.00 0.03 0.00 0.00 46.19 45.85 1d3p s LEU 201 CO 0.02 -0.13 0.82 -2.16 0.23 0.00 0.00 176.35 175.12 1d3p s PRO 202 N -1.10 4.17 0.33 1.29 0.04 -1.26 -0.20 135.00 138.27 1d3p s PRO 202 Ca -0.07 0.90 -0.27 0.00 0.04 0.00 0.00 61.00 61.61 1d3p s PRO 202 Cb -0.07 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 1d3p s PRO 202 CO 0.00 0.15 1.05 0.42 0.04 0.00 0.00 177.00 178.66 1d3p s ILE 203 N -1.93 3.71 0.04 0.56 1.01 -0.33 -0.89 121.20 123.38 1d3p s ILE 203 Ca 0.54 1.50 0.04 0.00 0.00 0.00 0.00 60.65 62.74 1d3p s ILE 203 Cb -0.12 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1d3p s ILE 203 CO 0.17 0.19 -0.06 -0.69 0.00 0.00 0.00 174.94 174.56 1d3p s VAL 204 N -1.43 3.68 0.27 2.92 1.01 -0.80 -0.85 120.40 125.19 1d3p s VAL 204 Ca 0.51 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 1d3p s VAL 204 Cb -0.26 -2.65 -0.14 0.00 0.00 0.00 0.00 36.38 33.33 1d3p s VAL 204 CO 0.32 0.29 1.08 -0.62 0.00 0.00 0.00 175.10 176.17 1d3p n GLU 205 N 1.20 1.42 -0.15 2.72 4.71 -1.26 -4.65 120.64 124.62 1d3p n GLU 205 Ca -0.14 0.50 -0.03 0.00 -0.01 0.00 0.00 57.16 57.48 1d3p n GLU 205 Cb 0.52 -1.92 0.06 0.00 -1.01 0.00 0.00 31.44 29.09 1d3p n GLU 205 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1d3p h ARG 206 N 2.43 0.18 -0.63 3.49 2.43 -1.98 -2.16 114.38 118.14 1d3p h ARG 206 Ca -0.41 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.84 1d3p h ARG 206 Cb 1.33 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.77 1d3p h ARG 206 CO 0.63 0.12 0.28 -1.35 -1.51 0.00 0.00 179.97 178.15 1d3p h PRO 207 N 0.19 0.49 -0.73 0.20 0.11 -1.99 -0.55 132.00 129.71 1d3p h PRO 207 Ca 0.24 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1d3p h PRO 207 Cb 0.33 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1d3p h PRO 207 CO -0.34 0.32 0.38 0.28 -0.21 0.00 0.00 178.00 178.44 1d3p h VAL 208 N 0.50 1.23 -0.58 3.15 2.07 -1.83 0.33 116.25 121.13 1d3p h VAL 208 Ca 0.31 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1d3p h VAL 208 Cb 0.34 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1d3p h VAL 208 CO -0.27 0.26 0.34 0.00 0.02 0.00 0.00 177.57 177.92 1d3p h LYS 210 N 0.78 0.39 0.00 0.00 6.56 -0.69 -3.07 116.57 120.53 1d3p h LYS 210 Ca 0.21 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1d3p h LYS 210 Cb 0.01 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 1d3p h LYS 210 CO -0.04 0.45 0.00 -0.25 -2.06 0.00 0.00 179.45 177.56 1d3p n ASP 211 N -4.75 0.00 -0.66 0.86 8.00 0.07 -3.20 116.55 116.86 1d3p n ASP 211 Ca -0.03 -0.88 0.11 0.00 0.71 0.00 0.00 54.79 54.70 1d3p n ASP 211 Cb 0.15 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.29 1d3p n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1d3p n SER 212 N -0.92 2.35 -3.90 -2.24 3.41 -1.11 -5.00 113.62 106.23 1d3p n SER 212 Ca 0.15 -1.67 -0.09 0.00 -0.26 0.00 0.00 58.87 56.99 1d3p n SER 212 Cb 0.07 0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 64.22 1d3p n SER 212 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1d3p s THR 213 N -2.15 0.09 -0.15 6.66 -1.32 -1.20 -4.87 115.64 112.70 1d3p s THR 213 Ca 0.21 -1.24 0.18 0.00 -1.21 0.00 0.00 61.69 59.64 1d3p s THR 213 Cb 0.18 -1.64 -0.11 0.00 -1.51 0.00 0.00 72.50 69.42 1d3p s THR 213 CO 0.43 -0.39 0.85 0.54 -2.21 0.00 0.00 174.62 173.83 1d3p n ARG 214 N -0.18 0.62 -1.82 7.08 1.74 -1.26 -4.92 116.66 117.92 1d3p n ARG 214 Ca -0.10 0.19 -0.40 0.00 -0.77 0.00 0.00 57.85 56.77 1d3p n ARG 214 Cb 0.63 -1.80 0.02 0.00 -1.02 0.00 0.00 32.46 30.29 1d3p n ARG 214 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d3p s ILE 215 N -3.03 2.11 -0.28 0.55 -1.09 -1.26 -4.95 121.20 113.25 1d3p s ILE 215 Ca -0.03 0.10 -0.28 0.00 -2.23 0.00 0.00 60.65 58.21 1d3p s ILE 215 Cb 0.09 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.92 1d3p s ILE 215 CO 0.81 0.01 0.99 -0.60 -1.23 0.00 0.00 174.94 174.93 1d3p s ARG 216 N -2.47 4.12 -0.06 2.79 3.52 -1.26 -5.03 118.95 120.57 1d3p s ARG 216 Ca 0.61 1.07 -0.08 0.00 -0.13 0.00 0.00 55.73 57.20 1d3p s ARG 216 Cb -0.43 -3.70 -0.05 0.00 -1.56 0.00 0.00 34.95 29.22 1d3p s ARG 216 CO 0.55 -0.74 0.23 0.96 -0.81 0.00 0.00 175.30 175.49 1d3p s ILE 217 N 3.32 5.35 0.56 4.11 -4.36 -1.26 -4.85 121.20 124.06 1d3p s ILE 217 Ca 0.42 0.32 0.09 0.00 -0.26 0.00 0.00 60.65 61.22 1d3p s ILE 217 Cb -0.14 -3.52 0.07 0.00 1.25 0.00 0.00 42.46 40.13 1d3p s ILE 217 CO 0.11 0.53 0.68 0.42 0.24 0.00 0.00 174.94 176.92 1d3p s THR 218 N -1.12 2.05 -0.37 8.37 -4.23 -1.26 -5.00 115.64 114.07 1d3p s THR 218 Ca 0.21 -1.13 0.26 0.00 -1.18 0.00 0.00 61.69 59.85 1d3p s THR 218 Cb -0.13 -2.18 0.29 0.00 1.34 0.00 0.00 72.50 71.82 1d3p s THR 218 CO 0.10 0.00 1.78 0.44 -0.54 0.00 0.00 174.62 176.40 1d3p h ASP 219 N 0.35 0.00 -0.18 3.99 3.32 -2.03 -2.90 116.42 118.98 1d3p h ASP 219 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1d3p h ASP 219 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1d3p h ASP 219 CO 0.45 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.56 1d3p n ASN 220 N -2.49 1.53 -3.94 6.45 3.02 -1.26 -4.85 115.26 113.72 1d3p n ASN 220 Ca 0.02 -2.10 -0.08 0.00 -0.03 0.00 0.00 54.58 52.39 1d3p n ASN 220 Cb 0.29 -0.30 -0.09 0.00 -0.61 0.00 0.00 39.78 39.07 1d3p n ASN 220 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d3p s MET 221 N -1.62 0.71 0.06 3.52 0.23 -1.10 -0.79 119.30 120.31 1d3p s MET 221 Ca 0.13 -0.98 -0.05 0.00 -1.03 0.00 0.00 55.69 53.77 1d3p s MET 221 Cb 0.08 0.28 -0.02 0.00 -1.53 0.00 0.00 34.83 33.64 1d3p s MET 221 CO 0.07 -0.19 0.07 -0.59 -2.03 0.00 0.00 175.02 172.35 1d3p s PHE 222 N -3.57 0.33 0.22 3.16 -0.12 -0.72 -4.85 117.98 112.44 1d3p s PHE 222 Ca 0.03 -0.79 0.11 0.00 -0.05 0.00 0.00 56.93 56.23 1d3p s PHE 222 Cb 0.04 -0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.16 1d3p s PHE 222 CO -0.09 -0.43 -0.18 0.00 -0.05 0.00 0.00 175.22 174.46 1d3p s ALA 224 N -1.99 -0.31 0.00 0.00 0.00 -0.32 -1.90 121.76 117.24 1d3p s ALA 224 Ca 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1d3p s ALA 224 Cb -0.07 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1d3p s ALA 224 CO 0.13 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1d3p n GLY 225 N 0.97 2.77 3.86 0.00 0.00 -0.07 -2.63 105.19 110.08 1d3p n GLY 225 Ca -0.20 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 1d3p n GLY 225 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d3p s TYR 226 N -1.98 3.41 0.51 1.61 1.51 -1.26 -4.49 117.35 116.65 1d3p s TYR 226 Ca 0.00 1.15 -0.08 0.00 -1.01 0.00 0.00 57.07 57.13 1d3p s TYR 226 Cb 0.00 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1d3p s TYR 226 CO 0.00 0.02 0.86 0.15 -1.11 0.00 0.00 175.55 175.46 1d3p s LYS 227 N -3.31 3.60 0.55 -0.62 1.02 -1.26 -4.79 119.74 114.93 1d3p s LYS 227 Ca 0.53 0.41 0.26 0.00 0.02 0.00 0.00 55.97 57.19 1d3p s LYS 227 Cb -0.10 -2.29 1.44 0.00 -0.52 0.00 0.00 37.83 36.36 1d3p s LYS 227 CO 0.23 -0.28 2.00 -1.35 -0.92 0.00 0.00 175.35 175.03 1d3p h PRO 228 N 0.24 0.00 -0.02 -1.68 0.11 -1.95 -1.79 132.00 126.91 1d3p h PRO 228 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d3p h PRO 228 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1d3p h PRO 228 CO 0.62 0.00 -0.02 -0.40 -0.21 0.00 0.00 178.00 177.99 1d3p n ASP 229 N -4.23 1.86 0.02 -2.05 5.68 -1.26 -4.19 116.55 112.39 1d3p n ASP 229 Ca 0.08 -1.59 0.13 0.00 -0.50 0.00 0.00 54.79 52.91 1d3p n ASP 229 Cb 0.56 0.02 0.48 0.00 -1.14 0.00 0.00 41.12 41.04 1d3p n ASP 229 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1d3p n GLU 230 N 0.42 0.07 -3.49 0.11 1.02 -0.67 -4.95 120.64 113.15 1d3p n GLU 230 Ca 0.17 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 57.14 1d3p n GLU 230 Cb 0.42 -1.57 0.07 0.00 -0.02 0.00 0.00 31.44 30.34 1d3p n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d3p n GLY 231 N 1.45 -0.42 3.46 0.62 0.00 -1.26 -5.00 105.19 104.05 1d3p n GLY 231 Ca 0.06 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 1d3p n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3p s LYS 232 N -6.19 0.67 0.27 1.61 1.02 -1.26 -5.18 119.74 110.68 1d3p s LYS 232 Ca 0.53 0.76 0.00 0.00 0.02 0.00 0.00 55.97 57.28 1d3p s LYS 232 Cb -0.23 0.32 -0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1d3p s LYS 232 CO 0.66 -0.09 0.01 0.54 -0.92 0.00 0.00 175.35 175.55 1d3p n ARG 233 N 2.72 1.26 0.00 1.68 1.74 -1.26 -4.66 116.66 118.14 1d3p n ARG 233 Ca -0.14 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 1d3p n ARG 233 Cb 0.56 0.60 0.00 0.00 -1.02 0.00 0.00 32.46 32.60 1d3p n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d3p n GLY 234 N 1.55 4.84 3.71 -0.13 0.00 -1.26 -4.93 105.19 108.96 1d3p n GLY 234 Ca -0.11 -1.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.88 1d3p n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d3p s ASP 235 N 0.00 -0.14 0.65 1.61 2.15 -0.99 -4.68 116.67 115.26 1d3p s ASP 235 Ca 0.00 -0.32 -0.02 0.00 0.43 0.00 0.00 52.55 52.64 1d3p s ASP 235 Cb 0.00 0.38 0.07 0.00 -0.30 0.00 0.00 42.92 43.07 1d3p s ASP 235 CO 0.00 -0.71 0.91 0.00 -0.17 0.00 0.00 175.17 175.20 1d3p s ALA 236 N -3.01 3.57 0.26 3.66 0.00 -1.26 -1.04 121.76 123.95 1d3p s ALA 236 Ca 0.13 -1.28 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 1d3p s ALA 236 Cb 0.01 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.90 1d3p s ALA 236 CO 0.00 -1.12 0.45 0.00 0.00 0.00 0.00 175.76 175.09 1d3p n GLU 238 N -0.40 1.19 0.00 0.00 2.13 -1.26 -1.23 120.64 121.07 1d3p n GLU 238 Ca -0.03 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1d3p n GLU 238 Cb 0.42 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.11 1d3p n GLU 238 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d3p n GLY 239 N 2.37 3.42 0.10 8.31 0.00 -1.26 -0.70 105.19 117.43 1d3p n GLY 239 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1d3p n GLY 239 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d3p h ASP 240 N 0.00 0.00 -3.73 1.61 3.45 -1.51 -3.28 116.42 112.97 1d3p h ASP 240 Ca 0.00 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 56.91 1d3p h ASP 240 Cb 0.00 0.00 0.19 0.00 -0.56 0.00 0.00 39.33 38.96 1d3p h ASP 240 CO 0.00 0.48 -0.02 -1.54 -1.57 0.00 0.00 179.24 176.59 1d3p n SER 241 N -2.87 -0.03 0.00 6.45 3.41 -1.26 -1.87 113.62 117.45 1d3p n SER 241 Ca -0.08 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1d3p n SER 241 Cb 0.79 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1d3p n SER 241 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d3p n GLY 242 N 1.11 2.86 3.77 5.00 0.00 -0.14 -0.46 105.19 117.32 1d3p n GLY 242 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1d3p n GLY 242 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d3p s GLY 243 N -1.89 1.59 0.18 -0.02 0.00 -0.78 -3.59 107.32 102.81 1d3p s GLY 243 Ca 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.18 1d3p s GLY 243 CO 0.00 0.16 0.66 2.56 0.00 0.00 0.00 173.10 176.49 1d3p s PRO 244 N -5.16 4.21 -0.34 2.90 0.04 -1.26 -0.93 135.00 134.45 1d3p s PRO 244 Ca 0.63 0.78 -0.08 0.00 0.04 0.00 0.00 61.00 62.38 1d3p s PRO 244 Cb -0.15 -2.98 0.03 0.00 0.04 0.00 0.00 34.50 31.44 1d3p s PRO 244 CO 0.55 0.47 0.13 0.12 0.04 0.00 0.00 177.00 178.31 1d3p s PHE 245 N -1.41 3.24 0.27 0.56 5.36 -0.62 -3.93 117.98 121.45 1d3p s PHE 245 Ca 0.39 -1.23 0.11 0.00 -0.96 0.00 0.00 56.93 55.23 1d3p s PHE 245 Cb -0.17 -2.32 -0.05 0.00 -0.34 0.00 0.00 43.02 40.14 1d3p s PHE 245 CO 0.21 -0.69 -0.10 0.14 -1.46 0.00 0.00 175.22 173.32 1d3p s VAL 246 N 1.46 3.00 0.05 3.12 -7.23 -0.27 -1.31 120.40 119.21 1d3p s VAL 246 Ca -0.00 -2.12 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1d3p s VAL 246 Cb -0.19 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.14 1d3p s VAL 246 CO 0.04 -0.37 -0.09 -0.04 -0.31 0.00 0.00 175.10 174.33 1d3p s MET 247 N -3.54 0.60 -0.31 4.82 -1.94 -0.18 -0.77 119.30 117.98 1d3p s MET 247 Ca 0.30 -0.82 -0.10 0.00 -1.71 0.00 0.00 55.69 53.36 1d3p s MET 247 Cb -0.06 -0.40 -0.01 0.00 2.01 0.00 0.00 34.83 36.37 1d3p s MET 247 CO 0.17 0.07 0.17 0.21 -0.01 0.00 0.00 175.02 175.64 1d3p s LYS 248 N -1.70 3.44 0.15 2.03 2.20 -1.26 -0.47 119.74 124.12 1d3p s LYS 248 Ca -0.08 -0.66 -0.31 0.00 -0.36 0.00 0.00 55.97 54.56 1d3p s LYS 248 Cb -0.09 -3.61 -0.10 0.00 -1.51 0.00 0.00 37.83 32.52 1d3p s LYS 248 CO 0.01 -0.39 1.57 0.45 -0.36 0.00 0.00 175.35 176.62 1d3p s SER 249 N 1.65 6.61 0.00 1.43 0.15 0.34 -4.88 113.70 118.99 1d3p s SER 249 Ca 0.05 2.58 0.29 0.00 0.70 0.00 0.00 55.95 59.57 1d3p s SER 249 Cb -0.17 -2.59 1.36 0.00 -1.71 0.00 0.00 66.02 62.91 1d3p s SER 249 CO 0.07 -0.82 1.95 -0.81 1.20 0.00 0.00 173.24 174.84 1d3p n PRO 250 N 4.20 0.45 0.04 5.44 -0.04 -1.26 -1.20 135.00 142.62 1d3p n PRO 250 Ca 0.14 -0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.30 1d3p n PRO 250 Cb 0.39 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 1d3p n PRO 250 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1d3p h PHE 251 N 0.18 0.59 0.00 0.54 0.04 -1.97 -3.41 116.94 112.91 1d3p h PHE 251 Ca 0.00 -0.43 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1d3p h PHE 251 Cb 0.34 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1d3p h PHE 251 CO 0.00 1.74 0.00 0.27 -0.60 0.00 0.00 178.31 179.72 1d3p n ASN 252 N -3.53 1.04 -0.94 2.17 2.04 -1.25 -5.02 115.26 109.77 1d3p n ASN 252 Ca -0.29 -1.47 -0.12 0.00 -0.44 0.00 0.00 54.58 52.26 1d3p n ASN 252 Cb 1.06 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 38.26 1d3p n ASN 252 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1d3p n ASN 253 N -0.23 -5.23 -4.94 0.53 4.13 -0.34 -5.00 115.26 104.18 1d3p n ASN 253 Ca 0.00 0.30 -0.25 0.00 1.68 0.00 0.00 54.58 56.31 1d3p n ASN 253 Cb 0.31 -3.81 -0.03 0.00 -1.54 0.00 0.00 39.78 34.71 1d3p n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1d3p s ARG 254 N -2.94 3.47 -0.12 3.52 0.52 -1.25 -4.80 118.95 117.35 1d3p s ARG 254 Ca 0.00 -0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 54.53 1d3p s ARG 254 Cb 0.00 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 1d3p s ARG 254 CO 0.00 0.43 0.43 -1.58 0.02 0.00 0.00 175.30 174.60 1d3p s TRP 255 N -1.88 3.51 -0.05 -0.53 0.52 -1.26 -0.51 118.94 118.73 1d3p s TRP 255 Ca 0.36 0.83 0.06 0.00 0.02 0.00 0.00 56.10 57.37 1d3p s TRP 255 Cb -0.11 -2.50 -0.01 0.00 -1.15 0.00 0.00 33.47 29.70 1d3p s TRP 255 CO 0.29 0.20 -0.24 0.71 0.02 0.00 0.00 176.95 177.94 1d3p s TYR 256 N 0.53 2.46 -0.50 -1.98 2.02 0.37 -2.31 117.35 117.93 1d3p s TYR 256 Ca 0.24 -0.61 -0.23 0.00 -0.37 0.00 0.00 57.07 56.10 1d3p s TYR 256 Cb -0.15 -1.59 0.04 0.00 -0.40 0.00 0.00 41.96 39.86 1d3p s TYR 256 CO 0.09 -0.14 0.84 -1.14 -1.57 0.00 0.00 175.55 173.63 1d3p s GLN 257 N -0.29 3.35 0.10 -0.62 0.74 -0.36 -1.01 119.66 121.58 1d3p s GLN 257 Ca 0.00 -0.25 0.18 0.00 0.05 0.00 0.00 55.36 55.34 1d3p s GLN 257 Cb -0.13 -4.01 -0.10 0.00 1.10 0.00 0.00 33.01 29.88 1d3p s GLN 257 CO 0.03 -1.30 0.88 -1.33 -0.55 0.00 0.00 175.29 173.02 1d3p n MET 258 N 7.01 0.62 -4.11 1.67 2.81 -0.43 -4.34 117.12 120.35 1d3p n MET 258 Ca 0.01 0.20 -0.11 0.00 -1.81 0.00 0.00 57.70 55.99 1d3p n MET 258 Cb 0.48 -1.81 -0.08 0.00 -0.71 0.00 0.00 33.22 31.10 1d3p n MET 258 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1d3p s GLY 259 N -4.68 1.07 -0.07 3.03 0.00 -0.99 -2.51 107.32 103.16 1d3p s GLY 259 Ca -0.02 -1.34 0.02 0.00 0.00 0.00 0.00 44.72 43.38 1d3p s GLY 259 CO 0.81 -1.04 -0.14 -0.42 0.00 0.00 0.00 173.10 172.30 1d3p s ILE 260 N -4.02 1.30 -0.07 0.90 1.01 -1.08 -1.58 121.20 117.66 1d3p s ILE 260 Ca 0.31 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 60.10 1d3p s ILE 260 Cb 0.03 -1.18 -0.07 0.00 0.01 0.00 0.00 42.46 41.25 1d3p s ILE 260 CO 0.12 0.39 2.08 0.52 0.00 0.00 0.00 174.94 178.05 1d3p n VAL 261 N 3.82 0.60 -0.01 2.92 0.31 -0.11 -0.55 118.33 125.31 1d3p n VAL 261 Ca -0.22 -0.27 -0.02 0.00 -0.01 0.00 0.00 64.34 63.82 1d3p n VAL 261 Cb 0.52 -2.42 -0.01 0.00 -0.91 0.00 0.00 33.84 31.03 1d3p n VAL 261 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1d3p n SER 262 N 9.24 0.58 -3.61 4.52 2.88 -0.48 -0.97 113.62 125.78 1d3p n SER 262 Ca 0.24 0.09 -0.10 0.00 -1.33 0.00 0.00 58.87 57.77 1d3p n SER 262 Cb 0.42 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1d3p n SER 262 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1d3p s TRP 263 N -1.56 -0.30 0.29 0.66 1.48 -1.02 -4.87 118.94 113.62 1d3p s TRP 263 Ca -0.07 0.00 -0.19 0.00 -1.06 0.00 0.00 56.10 54.78 1d3p s TRP 263 Cb 0.01 0.45 0.02 0.00 -1.16 0.00 0.00 33.47 32.79 1d3p s TRP 263 CO 0.10 -0.87 0.69 0.20 -4.06 0.00 0.00 176.95 173.01 1d3p s GLY 264 N -2.82 0.05 -0.46 3.67 0.00 -1.26 -0.35 107.32 106.15 1d3p s GLY 264 Ca 0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 44.72 44.31 1d3p s GLY 264 CO -0.08 -0.19 0.26 -0.54 0.00 0.00 0.00 173.10 172.55 1d3p s GLU 265 N -3.79 2.10 0.89 2.90 2.02 -1.26 -4.99 118.70 116.57 1d3p s GLU 265 Ca 0.13 -2.05 0.00 0.00 0.02 0.00 0.00 54.97 53.07 1d3p s GLU 265 Cb -0.05 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.60 1d3p s GLU 265 CO 0.08 -1.09 0.00 0.41 0.02 0.00 0.00 175.26 174.68 1d3p n GLY 266 N 4.21 -1.96 2.78 -1.39 0.00 -1.26 -4.81 105.19 102.75 1d3p n GLY 266 Ca 0.01 -1.55 -0.20 0.00 0.00 0.00 0.00 46.02 44.28 1d3p n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3p n ASP 268 N 4.78 -5.98 -4.79 0.00 2.03 -1.26 -4.53 116.55 106.80 1d3p n ASP 268 Ca -0.14 -0.33 -0.39 0.00 0.52 0.00 0.00 54.79 54.45 1d3p n ASP 268 Cb 0.50 -4.82 -0.06 0.00 -0.72 0.00 0.00 41.12 36.02 1d3p n ASP 268 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1d3p s ARG 269 N -5.81 4.45 0.40 -0.67 0.52 -1.26 -4.94 118.95 111.64 1d3p s ARG 269 Ca 0.35 1.03 -0.27 0.00 -0.52 0.00 0.00 55.73 56.32 1d3p s ARG 269 Cb -0.16 -3.24 -0.10 0.00 0.52 0.00 0.00 34.95 31.97 1d3p s ARG 269 CO 0.43 0.59 1.43 -0.51 0.02 0.00 0.00 175.30 177.26 1d3p s ASP 270 N -1.15 6.21 0.00 0.23 1.01 -1.26 -2.31 116.67 119.39 1d3p s ASP 270 Ca 0.34 2.94 0.00 0.00 0.71 0.00 0.00 52.55 56.53 1d3p s ASP 270 Cb -0.22 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.05 1d3p s ASP 270 CO 0.24 -0.95 0.00 0.61 0.21 0.00 0.00 175.17 175.28 1d3p n GLY 271 N 0.55 0.52 3.61 0.21 0.00 -1.26 -5.00 105.19 103.82 1d3p n GLY 271 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1d3p n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3p s LYS 272 N -0.48 2.11 0.02 1.61 -0.14 -0.98 -4.83 119.74 117.06 1d3p s LYS 272 Ca 0.00 -1.60 -0.02 0.00 -1.36 0.00 0.00 55.97 52.99 1d3p s LYS 272 Cb 0.00 -2.01 -0.01 0.00 -1.68 0.00 0.00 37.83 34.13 1d3p s LYS 272 CO 0.00 0.26 0.02 0.71 -0.76 0.00 0.00 175.35 175.58 1d3p s TYR 273 N -2.43 0.20 0.31 3.18 1.51 -1.26 -4.79 117.35 114.07 1d3p s TYR 273 Ca 0.33 -0.43 -0.27 0.00 -1.01 0.00 0.00 57.07 55.69 1d3p s TYR 273 Cb -0.04 -0.15 -0.09 0.00 -0.11 0.00 0.00 41.96 41.57 1d3p s TYR 273 CO 0.19 -0.22 0.98 0.20 -1.11 0.00 0.00 175.55 175.59 1d3p s GLY 274 N -1.45 2.91 -0.03 0.71 0.00 -1.08 -4.62 107.32 103.76 1d3p s GLY 274 Ca -0.16 0.62 0.02 0.00 0.00 0.00 0.00 44.72 45.20 1d3p s GLY 274 CO -0.00 1.12 -0.05 -1.36 0.00 0.00 0.00 173.10 172.81 1d3p s PHE 275 N -1.45 2.96 0.05 1.90 0.40 0.53 -1.18 117.98 121.19 1d3p s PHE 275 Ca 0.48 0.02 0.05 0.00 -0.60 0.00 0.00 56.93 56.88 1d3p s PHE 275 Cb -0.23 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 1d3p s PHE 275 CO 0.29 0.38 -0.15 0.71 0.70 0.00 0.00 175.22 177.15 1d3p s TYR 276 N -0.94 1.28 0.11 0.36 1.51 0.84 -1.38 117.35 119.13 1d3p s TYR 276 Ca 0.16 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.54 1d3p s TYR 276 Cb -0.11 -0.75 -0.07 0.00 -0.11 0.00 0.00 41.96 40.92 1d3p s TYR 276 CO 0.06 0.05 1.21 0.99 -1.11 0.00 0.00 175.55 176.74 1d3p s THR 277 N -0.91 3.83 -0.94 -0.71 2.01 0.29 -1.75 115.64 117.45 1d3p s THR 277 Ca 0.02 1.39 -0.24 0.00 0.31 0.00 0.00 61.69 63.17 1d3p s THR 277 Cb -0.08 -3.89 -0.00 0.00 0.01 0.00 0.00 72.50 68.54 1d3p s THR 277 CO 0.01 0.15 1.70 -2.28 -0.69 0.00 0.00 174.62 173.52 1d3p s HIS 278 N 0.65 2.14 0.24 4.92 2.46 0.03 -2.65 115.29 123.07 1d3p s HIS 278 Ca 0.57 -0.04 -0.06 0.00 0.47 0.00 0.00 55.06 55.99 1d3p s HIS 278 Cb -0.31 -4.35 0.31 0.00 -0.13 0.00 0.00 32.58 28.10 1d3p s HIS 278 CO 0.32 -1.86 1.85 0.28 -2.47 0.00 0.00 174.74 172.86 1d3p h VAL 279 N 7.01 1.06 -0.47 0.89 2.07 -1.81 -2.69 116.25 122.30 1d3p h VAL 279 Ca 0.12 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 1d3p h VAL 279 Cb 1.01 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1d3p h VAL 279 CO 1.31 0.18 -0.18 0.15 0.02 0.00 0.00 177.57 179.05 1d3p h PHE 280 N 0.97 1.06 0.00 1.57 3.57 -1.88 -1.43 116.94 120.79 1d3p h PHE 280 Ca 0.36 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1d3p h PHE 280 Cb 0.14 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1d3p h PHE 280 CO -0.03 1.03 0.10 -0.09 -2.23 0.00 0.00 178.31 177.08 1d3p h ARG 281 N 0.82 0.00 -0.30 1.11 9.65 -1.87 -1.26 114.38 122.53 1d3p h ARG 281 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1d3p h ARG 281 Cb 0.73 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1d3p h ARG 281 CO 0.06 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.11 1d3p n LEU 282 N -2.99 2.81 -0.24 3.80 4.77 -0.62 -4.70 117.00 119.84 1d3p n LEU 282 Ca -0.03 -1.99 0.06 0.00 -0.03 0.00 0.00 56.01 54.02 1d3p n LEU 282 Cb 0.16 -0.20 0.31 0.00 -2.33 0.00 0.00 43.42 41.36 1d3p n LEU 282 CO 0.18 0.70 1.23 0.50 -1.33 0.00 0.00 177.39 178.67 1d3p h LYS 283 N 1.79 0.84 -0.44 3.23 3.64 -0.41 -2.48 116.57 122.74 1d3p h LYS 283 Ca 0.00 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1d3p h LYS 283 Cb 0.70 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 1d3p h LYS 283 CO 0.00 0.56 0.13 0.87 -2.27 0.00 0.00 179.45 178.73 1d3p h LYS 284 N 0.86 0.27 -0.80 1.90 6.56 -1.84 0.68 116.57 124.21 1d3p h LYS 284 Ca 0.36 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.89 1d3p h LYS 284 Cb 0.27 -0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 31.84 1d3p h LYS 284 CO -0.13 0.18 0.35 2.35 -2.06 0.00 0.00 179.45 180.14 1d3p h TRP 285 N 0.28 1.18 -0.01 -1.35 7.01 -1.81 -0.38 115.95 120.87 1d3p h TRP 285 Ca 0.21 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 1d3p h TRP 285 Cb 0.23 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 26.93 1d3p h TRP 285 CO -0.18 0.88 0.01 0.82 -2.79 0.00 0.00 178.44 177.18 1d3p h ILE 286 N 1.15 1.08 -0.79 2.65 2.04 -1.01 -1.33 117.51 121.31 1d3p h ILE 286 Ca 0.27 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1d3p h ILE 286 Cb 0.17 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1d3p h ILE 286 CO -0.03 0.06 0.39 1.56 0.00 0.00 0.00 178.15 180.14 1d3p h GLN 287 N -0.08 1.12 0.44 2.37 4.20 -0.75 -2.00 115.11 120.41 1d3p h GLN 287 Ca 0.00 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1d3p h GLN 287 Cb 0.09 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1d3p h GLN 287 CO -0.00 0.85 -0.51 -0.22 -0.67 0.00 0.00 178.83 178.27 1d3p h LYS 288 N 1.11 -0.94 -0.54 1.46 3.11 -0.69 0.21 116.57 120.30 1d3p h LYS 288 Ca 0.27 0.06 0.07 0.00 -2.81 0.00 0.00 60.65 58.25 1d3p h LYS 288 Cb 0.09 0.21 -0.06 0.00 -1.00 0.00 0.00 32.23 31.47 1d3p h LYS 288 CO -0.04 -0.62 0.22 0.28 -2.81 0.00 0.00 179.45 176.48 1d3p h VAL 289 N -0.97 0.85 -0.17 2.00 2.07 -1.08 -0.32 116.25 118.63 1d3p h VAL 289 Ca -0.05 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1d3p h VAL 289 Cb 0.86 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1d3p h VAL 289 CO -0.10 0.08 0.01 0.40 0.02 0.00 0.00 177.57 177.97 1d3p h ILE 290 N 0.42 1.25 -0.70 4.57 2.04 -1.19 0.72 117.51 124.62 1d3p h ILE 290 Ca 0.25 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1d3p h ILE 290 Cb 0.25 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1d3p h ILE 290 CO -0.23 0.25 0.30 0.44 0.00 0.00 0.00 178.15 178.91 1d3p h ASP 291 N 0.06 0.95 0.35 1.72 3.32 -0.35 -3.22 116.42 119.24 1d3p h ASP 291 Ca 0.05 -0.16 -0.32 0.00 0.02 0.00 0.00 57.03 56.62 1d3p h ASP 291 Cb 0.37 -0.24 0.03 0.00 0.22 0.00 0.00 39.33 39.70 1d3p h ASP 291 CO 0.01 0.84 -1.43 1.56 -1.72 0.00 0.00 179.24 178.50 1d3p h GLN 292 N 0.99 0.48 -0.03 3.56 1.08 -1.06 -3.51 115.11 116.63 1d3p h GLN 292 Ca 0.24 -0.82 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 1d3p h GLN 292 Cb 0.17 0.31 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1d3p h GLN 292 CO -0.02 1.39 0.00 1.19 -0.95 0.00 0.00 178.83 180.44