#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmo s GLN 5 N 0.00 3.41 0.29 1.97 2.00 -1.26 -4.99 119.66 121.09 1pmo s GLN 5 Ca 0.00 -1.13 -0.27 0.00 -2.00 0.00 0.00 55.36 51.96 1pmo s GLN 5 Cb 0.00 -4.75 -0.15 0.00 0.80 0.00 0.00 33.01 28.92 1pmo s GLN 5 CO 0.00 -1.95 0.73 1.33 -0.50 0.00 0.00 175.29 174.90 1pmo n VAL 6 N 6.10 1.92 0.30 1.34 0.24 -1.26 -4.83 118.33 122.14 1pmo n VAL 6 Ca 0.16 -0.50 0.15 0.00 -2.04 0.00 0.00 64.34 62.11 1pmo n VAL 6 Cb 0.49 -0.56 0.93 0.00 -1.47 0.00 0.00 33.84 33.22 1pmo n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pmo h THR 7 N 1.37 0.51 0.00 3.34 1.03 -1.97 -2.47 112.91 114.72 1pmo h THR 7 Ca -0.36 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 1pmo h THR 7 Cb 1.39 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 69.46 1pmo h THR 7 CO 0.57 0.00 -0.12 -2.24 -0.01 0.00 0.00 175.52 173.72 1pmo h ASP 8 N 0.00 0.00 -1.96 0.00 3.04 -2.03 -3.35 116.42 112.13 1pmo h ASP 8 Ca 0.00 -0.03 -0.69 0.00 -3.24 0.00 0.00 57.03 53.07 1pmo h ASP 8 Cb 0.01 0.00 -0.34 0.00 -1.04 0.00 0.00 39.33 37.96 1pmo h ASP 8 CO -0.00 0.02 0.20 0.18 -2.04 0.00 0.00 179.24 177.59 1pmo n LEU 9 N -2.34 6.08 -3.63 0.15 4.32 -0.93 -4.99 117.00 115.66 1pmo n LEU 9 Ca 0.05 -5.22 -0.12 0.00 -0.02 0.00 0.00 56.01 50.70 1pmo n LEU 9 Cb 0.44 -0.81 -0.07 0.00 -1.62 0.00 0.00 43.42 41.37 1pmo n LEU 9 CO 0.32 2.07 0.53 0.00 -1.22 0.00 0.00 177.39 179.09 1pmo s ARG 10 N -3.85 0.70 -0.42 3.23 1.70 -1.26 -4.86 118.95 114.19 1pmo s ARG 10 Ca 0.48 0.87 -0.02 0.00 -0.47 0.00 0.00 55.73 56.59 1pmo s ARG 10 Cb 0.35 0.33 0.23 0.00 -0.57 0.00 0.00 34.95 35.28 1pmo s ARG 10 CO -0.24 -0.09 2.18 0.43 -1.08 0.00 0.00 175.30 176.50 1pmo n SER 11 N 2.68 6.72 -1.67 -2.89 7.64 -1.26 -4.93 113.62 119.91 1pmo n SER 11 Ca -0.14 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.50 1pmo n SER 11 Cb 0.56 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1pmo n SER 11 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1pmo n GLU 12 N 0.22 2.74 -0.81 1.43 -0.00 -1.26 -4.32 120.64 118.63 1pmo n GLU 12 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.56 1pmo n GLU 12 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.01 1pmo n GLU 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1pmo n LEU 13 N 0.00 -3.34 -4.89 -1.84 4.77 -1.26 -3.08 117.00 107.37 1pmo n LEU 13 Ca 0.00 1.03 -0.32 0.00 -0.03 0.00 0.00 56.01 56.69 1pmo n LEU 13 Cb 0.00 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 39.99 1pmo n LEU 13 CO 0.00 -0.39 0.12 -0.22 -1.33 0.00 0.00 177.39 175.57 1pmo s LEU 14 N -0.69 4.21 -0.14 2.23 2.96 -1.26 0.32 118.68 126.32 1pmo s LEU 14 Ca 0.00 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 1pmo s LEU 14 Cb 0.00 -3.50 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 1pmo s LEU 14 CO 0.00 -0.02 -0.15 -0.62 -1.32 0.00 0.00 176.35 174.24 1pmo s ASP 15 N -2.43 3.73 0.03 3.68 -1.08 0.12 -4.76 116.67 115.98 1pmo s ASP 15 Ca 0.44 -0.43 0.21 0.00 -0.52 0.00 0.00 52.55 52.26 1pmo s ASP 15 Cb -0.12 -1.57 0.88 0.00 -1.46 0.00 0.00 42.92 40.66 1pmo s ASP 15 CO 0.23 0.12 1.67 -1.54 0.52 0.00 0.00 175.17 176.17 1pmo n SER 16 N 3.82 0.11 -0.03 -0.34 3.41 -1.26 -2.10 113.62 117.22 1pmo n SER 16 Ca -0.19 0.52 -0.20 0.00 -0.26 0.00 0.00 58.87 58.74 1pmo n SER 16 Cb 0.52 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.80 1pmo n SER 16 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1pmo h ARG 17 N 0.00 0.14 -0.01 4.33 3.08 -1.94 -3.38 114.38 116.60 1pmo h ARG 17 Ca 0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1pmo h ARG 17 Cb 0.38 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1pmo h ARG 17 CO 0.00 1.11 -0.19 1.19 -1.07 0.00 0.00 179.97 181.02 1pmo n PHE 18 N -4.20 0.00 -2.83 3.04 3.72 -1.22 -4.90 117.46 111.06 1pmo n PHE 18 Ca -0.23 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 56.98 1pmo n PHE 18 Cb 0.76 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1pmo n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pmo n GLY 19 N 1.30 -0.50 0.00 1.37 0.00 -0.89 -4.88 105.19 101.58 1pmo n GLY 19 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1pmo n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmo n ALA 20 N -2.88 0.00 -2.41 4.61 0.00 -1.19 -4.99 120.51 113.65 1pmo n ALA 20 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.12 1pmo n ALA 20 Cb 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 1pmo n ALA 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1pmo s LYS 21 N 1.31 1.61 1.02 0.00 -2.85 -1.26 0.15 119.74 119.72 1pmo s LYS 21 Ca 0.00 -1.90 0.00 0.00 -1.00 0.00 0.00 55.97 53.07 1pmo s LYS 21 Cb 0.00 -0.60 0.00 0.00 -2.06 0.00 0.00 37.83 35.17 1pmo s LYS 21 CO 0.00 -0.28 0.00 0.45 0.10 0.00 0.00 175.35 175.62 1pmo n SER 22 N -0.71 -0.43 -1.94 0.03 2.88 0.96 -4.76 113.62 109.65 1pmo n SER 22 Ca -0.02 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.50 1pmo n SER 22 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1pmo n SER 22 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1pmo n ILE 23 N 0.00 -5.03 -3.83 2.46 5.41 -1.26 -4.78 119.36 112.33 1pmo n ILE 23 Ca 0.00 0.34 -0.34 0.00 1.00 0.00 0.00 62.75 63.75 1pmo n ILE 23 Cb 0.00 -5.07 -0.12 0.00 -0.71 0.00 0.00 39.64 33.74 1pmo n ILE 23 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1pmo s SER 24 N -1.39 4.95 0.59 4.38 0.15 -1.26 -4.98 113.70 116.13 1pmo s SER 24 Ca 0.07 -2.59 0.31 0.00 0.70 0.00 0.00 55.95 54.44 1pmo s SER 24 Cb -0.02 -1.76 1.29 0.00 -1.71 0.00 0.00 66.02 63.81 1pmo s SER 24 CO 0.25 -0.38 1.60 0.71 1.20 0.00 0.00 173.24 176.62 1pmo h THR 25 N 5.79 0.17 0.00 6.45 1.35 -1.99 -0.17 112.91 124.53 1pmo h THR 25 Ca -0.06 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.54 1pmo h THR 25 Cb 0.97 0.27 -0.04 0.00 -1.73 0.00 0.00 68.15 67.62 1pmo h THR 25 CO 0.67 0.00 -1.40 0.40 -0.25 0.00 0.00 175.52 174.94 1pmo h ILE 26 N 0.00 1.22 0.82 6.82 2.04 -1.98 -3.14 117.51 123.29 1pmo h ILE 26 Ca 0.46 -3.01 -0.04 0.00 1.00 0.00 0.00 64.86 63.26 1pmo h ILE 26 Cb 2.34 2.61 0.01 0.00 -0.74 0.00 0.00 36.82 41.04 1pmo h ILE 26 CO -0.00 0.71 -0.39 0.00 0.00 0.00 0.00 178.15 178.46 1pmo h ALA 27 N 0.98 -1.10 -0.34 1.87 0.00 -1.45 -3.19 119.26 116.02 1pmo h ALA 27 Ca -0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1pmo h ALA 27 Cb 1.91 0.43 0.00 0.00 0.00 0.00 0.00 17.79 20.13 1pmo h ALA 27 CO 0.10 -1.03 0.00 0.39 0.00 0.00 0.00 179.25 178.71 1pmo n GLU 28 N -5.51 2.16 0.01 0.00 4.71 -1.23 -4.53 120.64 116.25 1pmo n GLU 28 Ca -0.14 -1.37 0.00 0.00 -0.01 0.00 0.00 57.16 55.65 1pmo n GLU 28 Cb 0.44 -1.46 0.02 0.00 -1.01 0.00 0.00 31.44 29.43 1pmo n GLU 28 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1pmo n SER 29 N 0.48 0.02 -0.00 1.62 3.41 -1.19 -1.86 113.62 116.11 1pmo n SER 29 Ca 0.13 0.39 0.10 0.00 -0.26 0.00 0.00 58.87 59.23 1pmo n SER 29 Cb 0.43 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.86 1pmo n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pmo n LYS 30 N -1.42 0.28 -4.50 4.33 5.02 -1.26 -4.98 118.16 115.64 1pmo n LYS 30 Ca -0.00 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1pmo n LYS 30 Cb 0.12 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 1pmo n LYS 30 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1pmo s ARG 31 N -2.97 1.72 0.15 1.97 1.70 -0.78 -5.11 118.95 115.64 1pmo s ARG 31 Ca 0.07 -1.85 -0.30 0.00 -0.47 0.00 0.00 55.73 53.18 1pmo s ARG 31 Cb 0.15 -1.65 -0.07 0.00 -0.57 0.00 0.00 34.95 32.81 1pmo s ARG 31 CO 0.84 0.20 1.18 0.12 -1.08 0.00 0.00 175.30 176.57 1pmo s PHE 32 N -2.63 3.45 0.39 5.89 5.36 -1.26 -4.95 117.98 124.24 1pmo s PHE 32 Ca 0.31 1.41 -0.26 0.00 -0.96 0.00 0.00 56.93 57.43 1pmo s PHE 32 Cb -0.00 -3.41 -0.11 0.00 -0.34 0.00 0.00 43.02 39.16 1pmo s PHE 32 CO 0.15 -1.14 1.13 -2.30 -1.46 0.00 0.00 175.22 171.60 1pmo n PRO 33 N 2.88 1.64 -0.06 10.12 -0.02 -1.26 -4.95 135.00 143.35 1pmo n PRO 33 Ca 0.05 0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 62.04 1pmo n PRO 33 Cb 0.45 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.69 1pmo n PRO 33 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pmo h LEU 34 N 1.90 -0.01-10.29 2.45 3.38 -1.98 -3.49 115.31 107.27 1pmo h LEU 34 Ca -0.45 -0.54 -0.46 0.00 0.09 0.00 0.00 57.88 56.51 1pmo h LEU 34 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1pmo h LEU 34 CO 0.59 0.76 -0.33 -1.00 0.09 0.00 0.00 178.44 178.55 1pmo s HIS 35 N -2.00 2.75 0.81 1.13 3.76 -1.26 -5.13 115.29 115.35 1pmo s HIS 35 Ca -0.11 -0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 54.24 1pmo s HIS 35 Cb -0.02 -2.26 0.09 0.00 1.11 0.00 0.00 32.58 31.51 1pmo s HIS 35 CO 0.39 -0.25 1.17 -1.21 -0.85 0.00 0.00 174.74 173.98 1pmo s GLU 36 N -4.23 1.82 -0.02 1.40 2.02 -1.26 -5.10 118.70 113.33 1pmo s GLU 36 Ca 0.51 -0.05 -0.17 0.00 0.02 0.00 0.00 54.97 55.28 1pmo s GLU 36 Cb -0.06 -1.98 0.03 0.00 0.10 0.00 0.00 34.13 32.22 1pmo s GLU 36 CO 0.30 -1.64 0.37 1.41 0.02 0.00 0.00 175.26 175.72 1pmo s MET 37 N -5.55 0.73 0.21 1.61 -2.45 -1.26 -5.12 119.30 107.46 1pmo s MET 37 Ca 0.63 -0.10 -0.32 0.00 -1.25 0.00 0.00 55.69 54.65 1pmo s MET 37 Cb -0.10 0.33 -0.13 0.00 1.25 0.00 0.00 34.83 36.17 1pmo s MET 37 CO 0.49 -0.20 1.53 0.54 1.05 0.00 0.00 175.02 178.42 1pmo n ARG 38 N 1.26 2.21 -0.06 4.11 1.74 -1.26 -4.82 116.66 119.83 1pmo n ARG 38 Ca -0.21 0.79 -0.08 0.00 -0.77 0.00 0.00 57.85 57.58 1pmo n ARG 38 Cb 0.56 -2.53 -0.02 0.00 -1.02 0.00 0.00 32.46 29.45 1pmo n ARG 38 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1pmo h ASP 39 N 5.23 -0.93 0.01 0.55 3.32 -1.99 -0.78 116.42 121.82 1pmo h ASP 39 Ca -0.45 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1pmo h ASP 39 Cb 1.25 0.43 -0.00 0.00 0.22 0.00 0.00 39.33 41.23 1pmo h ASP 39 CO 0.83 -0.31 -0.01 0.44 -1.72 0.00 0.00 179.24 178.47 1pmo h ASP 40 N -0.28 0.00 -0.12 6.45 3.32 -1.99 0.61 116.42 124.41 1pmo h ASP 40 Ca 0.14 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.98 1pmo h ASP 40 Cb 0.51 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.07 1pmo h ASP 40 CO -0.44 0.01 -0.76 0.58 -1.72 0.00 0.00 179.24 176.91 1pmo h VAL 41 N 0.00 1.30 -0.81 -1.35 2.07 -1.57 -1.41 116.25 114.48 1pmo h VAL 41 Ca -0.00 -1.99 -0.04 0.00 0.82 0.00 0.00 66.70 65.49 1pmo h VAL 41 Cb 0.02 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1pmo h VAL 41 CO 0.00 0.62 0.34 0.00 0.02 0.00 0.00 177.57 178.55 1pmo h ALA 42 N 0.51 1.04 -0.10 1.67 0.00 -0.27 -0.69 119.26 121.43 1pmo h ALA 42 Ca -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1pmo h ALA 42 Cb 1.40 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1pmo h ALA 42 CO 0.16 0.65 0.03 0.35 0.00 0.00 0.00 179.25 180.44 1pmo h PHE 43 N 1.16 0.15 -0.33 0.00 3.57 -0.82 -2.00 116.94 118.67 1pmo h PHE 43 Ca 0.27 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 1pmo h PHE 43 Cb 0.19 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1pmo h PHE 43 CO 0.02 0.28 -0.05 1.96 -2.23 0.00 0.00 178.31 178.29 1pmo h GLN 44 N -0.02 0.53 -0.29 1.11 4.20 -1.04 0.24 115.11 119.84 1pmo h GLN 44 Ca 0.03 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1pmo h GLN 44 Cb 0.20 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1pmo h GLN 44 CO -0.00 0.59 0.12 0.82 -0.67 0.00 0.00 178.83 179.69 1pmo h ILE 45 N 0.50 1.17 -0.22 2.54 2.04 -0.97 0.59 117.51 123.16 1pmo h ILE 45 Ca 0.10 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.31 1pmo h ILE 45 Cb 0.40 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1pmo h ILE 45 CO 0.02 0.18 -0.37 0.40 0.00 0.00 0.00 178.15 178.38 1pmo h ILE 46 N 0.32 1.32 -0.77 -0.67 2.04 -1.04 -2.85 117.51 115.85 1pmo h ILE 46 Ca 0.10 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 64.43 1pmo h ILE 46 Cb 0.17 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 1pmo h ILE 46 CO -0.01 0.49 0.47 -1.13 0.00 0.00 0.00 178.15 177.98 1pmo h ASN 47 N 0.33 0.75 -0.11 1.72 -1.24 -0.41 -2.04 115.58 114.58 1pmo h ASN 47 Ca 0.02 0.01 -0.08 0.00 0.71 0.00 0.00 56.30 56.95 1pmo h ASN 47 Cb 0.96 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.85 1pmo h ASN 47 CO 0.08 0.50 -0.18 0.44 -1.29 0.00 0.00 177.43 176.97 1pmo h ASP 48 N 0.89 0.50 1.59 1.15 3.32 -0.82 -2.86 116.42 120.19 1pmo h ASP 48 Ca 0.33 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1pmo h ASP 48 Cb 0.12 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1pmo h ASP 48 CO -0.15 0.70 -0.16 1.05 -1.72 0.00 0.00 179.24 178.96 1pmo h GLU 49 N 0.46 0.00 0.00 3.56 4.11 -1.23 -3.04 114.58 118.44 1pmo h GLU 49 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1pmo h GLU 49 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1pmo h GLU 49 CO 0.04 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.40 1pmo n LEU 50 N -2.64 0.69 0.24 3.06 4.77 -0.80 -1.36 117.00 120.96 1pmo n LEU 50 Ca 0.04 0.69 0.16 0.00 -0.03 0.00 0.00 56.01 56.87 1pmo n LEU 50 Cb 0.48 -0.61 0.74 0.00 -2.33 0.00 0.00 43.42 41.70 1pmo n LEU 50 CO 0.33 -0.62 0.98 1.88 -1.33 0.00 0.00 177.39 178.63 1pmo h TYR 51 N 0.00 0.00 0.00 -1.77 -1.99 -1.58 -1.65 116.97 109.98 1pmo h TYR 51 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1pmo h TYR 51 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1pmo h TYR 51 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1pmo n LEU 52 N -2.74 0.56 -4.83 3.88 4.77 -0.46 -4.73 117.00 113.45 1pmo n LEU 52 Ca -0.00 0.60 -0.33 0.00 -0.03 0.00 0.00 56.01 56.25 1pmo n LEU 52 Cb 0.19 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1pmo n LEU 52 CO 0.21 -0.36 0.66 -1.81 -1.33 0.00 0.00 177.39 174.77 1pmo s ASP 53 N -4.05 6.80 0.75 -1.43 1.01 -0.62 -5.06 116.67 114.07 1pmo s ASP 53 Ca 0.07 1.66 -0.09 0.00 0.71 0.00 0.00 52.55 54.90 1pmo s ASP 53 Cb 0.11 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.58 1pmo s ASP 53 CO 0.45 -0.46 1.08 -0.83 0.21 0.00 0.00 175.17 175.62 1pmo s GLY 54 N -2.49 1.65 0.00 0.21 0.00 -1.26 -4.98 107.32 100.45 1pmo s GLY 54 Ca 0.61 -0.81 0.20 0.00 0.00 0.00 0.00 44.72 44.72 1pmo s GLY 54 CO 0.20 -0.37 1.10 1.16 0.00 0.00 0.00 173.10 175.19 1pmo n ASN 55 N -3.08 2.52 0.00 1.64 0.23 -1.26 -4.97 115.26 110.33 1pmo n ASN 55 Ca 0.08 -1.76 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 1pmo n ASN 55 Cb 0.61 0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 1pmo n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pmo n ALA 56 N 0.90 0.00 -0.01 -2.53 0.00 -1.26 -4.83 120.51 112.78 1pmo n ALA 56 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.57 1pmo n ALA 56 Cb 0.48 -0.91 0.35 0.00 0.00 0.00 0.00 19.45 19.37 1pmo n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo h ARG 57 N 0.52 0.55 -0.67 0.00 2.47 -1.93 -1.58 114.38 113.74 1pmo h ARG 57 Ca 0.00 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1pmo h ARG 57 Cb 0.27 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1pmo h ARG 57 CO 0.00 0.48 0.00 1.04 0.56 0.00 0.00 179.97 182.05 1pmo n GLN 58 N -4.36 3.16 -3.14 0.04 6.02 -1.26 -4.87 117.38 112.97 1pmo n GLN 58 Ca 0.02 -2.73 -0.41 0.00 -0.01 0.00 0.00 57.00 53.87 1pmo n GLN 58 Cb 0.16 -1.69 -0.07 0.00 1.02 0.00 0.00 30.24 29.66 1pmo n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1pmo s ASN 59 N -0.98 6.42 -0.26 1.08 3.84 -0.60 -1.66 114.94 122.79 1pmo s ASN 59 Ca 0.48 0.20 0.12 0.00 0.21 0.00 0.00 52.86 53.88 1pmo s ASN 59 Cb 0.28 -2.31 0.60 0.00 -0.55 0.00 0.00 41.25 39.27 1pmo s ASN 59 CO 0.28 -0.53 1.57 0.18 -2.79 0.00 0.00 177.10 175.81 1pmo n LEU 60 N 5.93 4.73 -0.11 3.21 4.77 -0.04 -4.51 117.00 130.99 1pmo n LEU 60 Ca -0.02 -3.27 -0.17 0.00 -0.03 0.00 0.00 56.01 52.52 1pmo n LEU 60 Cb 0.49 -0.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.81 1pmo n LEU 60 CO 0.47 0.86 -1.23 0.00 -1.33 0.00 0.00 177.39 176.16 1pmo n ALA 61 N -0.53 1.38 -1.94 -1.18 0.00 -1.23 -1.25 120.51 115.76 1pmo n ALA 61 Ca 0.31 -1.07 -0.31 0.00 0.00 0.00 0.00 53.44 52.37 1pmo n ALA 61 Cb 1.11 -0.21 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 1pmo n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1pmo s THR 62 N -2.52 4.63 -0.18 0.00 -1.32 -1.26 -4.79 115.64 110.20 1pmo s THR 62 Ca -0.29 1.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.41 1pmo s THR 62 Cb 0.08 -3.75 -0.31 0.00 -1.51 0.00 0.00 72.50 67.02 1pmo s THR 62 CO 0.66 -0.72 0.57 0.49 -2.21 0.00 0.00 174.62 173.41 1pmo n PHE 63 N -1.70 0.05 -2.19 9.09 3.01 -1.26 -4.86 117.46 119.60 1pmo n PHE 63 Ca 0.05 0.01 -0.39 0.00 1.01 0.00 0.00 57.45 58.14 1pmo n PHE 63 Cb 0.54 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 1pmo n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pmo n GLN 65 N 0.25 2.26 0.00 0.00 1.13 -0.40 -4.88 117.38 115.74 1pmo n GLN 65 Ca 0.03 0.81 0.00 0.00 -1.94 0.00 0.00 57.00 55.91 1pmo n GLN 65 Cb 0.45 -2.57 0.00 0.00 0.11 0.00 0.00 30.24 28.22 1pmo n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1pmo n THR 66 N 3.13 0.00 -1.98 5.09 -2.24 -1.26 -4.77 114.28 112.25 1pmo n THR 66 Ca 0.15 -0.21 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 1pmo n THR 66 Cb 0.31 1.56 0.01 0.00 -2.10 0.00 0.00 70.33 70.11 1pmo n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1pmo s TRP 67 N -0.02 3.57 -0.14 4.78 -0.00 -1.26 -4.88 118.94 120.99 1pmo s TRP 67 Ca 0.00 1.18 0.02 0.00 -0.00 0.00 0.00 56.10 57.31 1pmo s TRP 67 Cb 0.00 -2.71 0.01 0.00 -0.00 0.00 0.00 33.47 30.76 1pmo s TRP 67 CO 0.00 -0.70 -0.21 -0.51 -0.00 0.00 0.00 176.95 175.53 1pmo s ASP 68 N -4.20 3.23 -0.16 5.86 1.01 -1.26 -5.10 116.67 116.06 1pmo s ASP 68 Ca 0.54 -0.57 0.01 0.00 0.71 0.00 0.00 52.55 53.24 1pmo s ASP 68 Cb -0.11 -1.47 0.02 0.00 1.01 0.00 0.00 42.92 42.37 1pmo s ASP 68 CO 0.52 0.09 -0.18 -0.62 0.21 0.00 0.00 175.17 175.19 1pmo s ASP 69 N 0.78 2.95 0.24 0.27 -1.08 -1.26 -5.04 116.67 113.53 1pmo s ASP 69 Ca -0.08 -0.58 -0.05 0.00 -0.52 0.00 0.00 52.55 51.32 1pmo s ASP 69 Cb -0.16 -1.36 0.44 0.00 -1.46 0.00 0.00 42.92 40.38 1pmo s ASP 69 CO -0.01 0.00 1.73 -0.08 0.52 0.00 0.00 175.17 177.33 1pmo h GLU 70 N 7.82 0.40 -0.30 4.34 4.81 -1.99 -1.40 114.58 128.26 1pmo h GLU 70 Ca -0.40 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1pmo h GLU 70 Cb 1.15 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1pmo h GLU 70 CO 0.58 0.27 0.01 -0.91 -0.73 0.00 0.00 179.01 178.23 1pmo h ASN 71 N 0.42 0.42 -0.19 1.04 2.35 -1.99 -1.33 115.58 116.28 1pmo h ASN 71 Ca 0.40 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.94 1pmo h ASN 71 Cb 0.61 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1pmo h ASN 71 CO -0.41 0.47 -0.40 0.58 -1.65 0.00 0.00 177.43 176.03 1pmo h VAL 72 N 0.44 1.29 -0.65 2.81 2.07 -1.70 -1.00 116.25 119.50 1pmo h VAL 72 Ca 0.10 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 1pmo h VAL 72 Cb 0.27 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1pmo h VAL 72 CO 0.01 0.51 0.22 0.45 0.02 0.00 0.00 177.57 178.78 1pmo h HIS 73 N 0.60 1.03 -0.41 1.57 3.86 -0.82 -1.20 115.15 119.79 1pmo h HIS 73 Ca 0.05 -0.10 -0.08 0.00 -1.16 0.00 0.00 60.37 59.08 1pmo h HIS 73 Cb 0.95 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 1pmo h HIS 73 CO 0.05 0.83 -0.08 0.87 0.86 0.00 0.00 177.93 180.46 1pmo h LYS 74 N 0.93 0.77 -0.68 2.45 1.57 -1.06 -0.67 116.57 119.89 1pmo h LYS 74 Ca 0.21 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1pmo h LYS 74 Cb 0.26 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1pmo h LYS 74 CO -0.01 0.89 0.23 -0.07 -0.57 0.00 0.00 179.45 179.92 1pmo h LEU 75 N 0.59 0.98 -0.40 2.94 3.38 -1.02 -1.72 115.31 120.05 1pmo h LEU 75 Ca 0.11 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1pmo h LEU 75 Cb 0.60 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1pmo h LEU 75 CO 0.04 0.92 -0.19 0.24 0.09 0.00 0.00 178.44 179.53 1pmo h MET 76 N 0.99 0.84 -0.72 1.13 2.86 -1.15 -2.52 114.93 116.36 1pmo h MET 76 Ca 0.22 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1pmo h MET 76 Cb 0.28 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1pmo h MET 76 CO -0.01 1.00 0.39 0.22 1.06 0.00 0.00 176.91 179.58 1pmo h ASP 77 N 0.65 0.90 1.21 1.22 3.58 -0.89 -1.79 116.42 121.31 1pmo h ASP 77 Ca 0.09 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1pmo h ASP 77 Cb 0.75 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1pmo h ASP 77 CO 0.06 0.72 0.00 0.00 -2.88 0.00 0.00 179.24 177.14 1pmo n LEU 78 N -4.36 0.45 -0.89 2.28 -0.00 -0.67 -3.50 117.00 110.32 1pmo n LEU 78 Ca 0.07 0.55 0.10 0.00 -0.00 0.00 0.00 56.01 56.73 1pmo n LEU 78 Cb 0.10 -0.41 0.12 0.00 -0.00 0.00 0.00 43.42 43.23 1pmo n LEU 78 CO 0.38 -0.13 0.61 -1.20 -0.00 0.00 0.00 177.39 177.05 1pmo n SER 79 N -1.93 2.89 -0.37 1.45 7.64 -0.72 -4.62 113.62 117.96 1pmo n SER 79 Ca 0.06 -1.89 0.30 0.00 1.01 0.00 0.00 58.87 58.35 1pmo n SER 79 Cb 0.38 -0.07 0.60 0.00 -1.01 0.00 0.00 64.21 64.10 1pmo n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1pmo h ILE 80 N 4.03 0.36 -0.08 0.44 2.10 -1.47 -0.76 117.51 122.13 1pmo h ILE 80 Ca 0.00 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.86 1pmo h ILE 80 Cb 0.88 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 1pmo h ILE 80 CO 0.00 0.04 0.00 0.59 -1.08 0.00 0.00 178.15 177.70 1pmo n ASN 81 N -4.57 2.47 -4.64 2.19 3.02 -1.26 -4.88 115.26 107.59 1pmo n ASN 81 Ca 0.30 -1.71 -0.43 0.00 -0.03 0.00 0.00 54.58 52.71 1pmo n ASN 81 Cb 1.14 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 40.25 1pmo n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1pmo s LYS 82 N -1.30 4.02 -0.38 3.52 1.02 -0.29 -4.97 119.74 121.35 1pmo s LYS 82 Ca 0.21 1.56 -0.22 0.00 0.02 0.00 0.00 55.97 57.54 1pmo s LYS 82 Cb 0.14 -3.89 0.01 0.00 -0.52 0.00 0.00 37.83 33.57 1pmo s LYS 82 CO 0.21 -1.00 0.72 1.21 -0.92 0.00 0.00 175.35 175.57 1pmo s ASN 83 N 2.89 6.47 0.37 2.83 3.84 -1.26 -1.39 114.94 128.69 1pmo s ASN 83 Ca 0.61 0.17 0.12 0.00 0.21 0.00 0.00 52.86 53.96 1pmo s ASN 83 Cb -0.22 -2.37 0.91 0.00 -0.55 0.00 0.00 41.25 39.03 1pmo s ASN 83 CO 0.22 -0.71 1.84 -0.25 -2.79 0.00 0.00 177.10 175.41 1pmo h TRP 84 N 8.57 0.76 0.00 0.43 7.01 -1.08 -1.81 115.95 129.83 1pmo h TRP 84 Ca -0.25 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.74 1pmo h TRP 84 Cb 1.10 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.92 1pmo h TRP 84 CO 0.77 0.23 -0.20 0.97 -2.79 0.00 0.00 178.44 177.42 1pmo h ILE 85 N 0.59 0.22 -1.70 2.65 6.09 -1.78 -3.41 117.51 120.18 1pmo h ILE 85 Ca 0.48 -1.32 -0.73 0.00 -1.37 0.00 0.00 64.86 61.93 1pmo h ILE 85 Cb 0.94 2.08 -0.15 0.00 0.47 0.00 0.00 36.82 40.16 1pmo h ILE 85 CO -0.23 0.13 1.72 -0.67 -3.07 0.00 0.00 178.15 176.02 1pmo n ASP 86 N -3.11 5.09 -0.02 2.19 -0.08 -0.68 -4.79 116.55 115.15 1pmo n ASP 86 Ca 0.03 -2.99 0.12 0.00 -1.51 0.00 0.00 54.79 50.44 1pmo n ASP 86 Cb 0.59 -1.58 0.54 0.00 2.34 0.00 0.00 41.12 43.00 1pmo n ASP 86 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1pmo h LYS 87 N 6.84 0.30 0.50 -0.67 6.56 -1.81 -2.11 116.57 126.19 1pmo h LYS 87 Ca 0.37 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.91 1pmo h LYS 87 Cb 0.81 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1pmo h LYS 87 CO 1.39 0.20 -0.24 1.49 -2.06 0.00 0.00 179.45 180.23 1pmo h GLU 88 N 0.31 -0.65 0.00 3.15 4.81 -1.96 -2.85 114.58 117.39 1pmo h GLU 88 Ca 0.23 0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.33 1pmo h GLU 88 Cb 0.50 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1pmo h GLU 88 CO -0.05 -0.37 -0.80 1.49 -0.73 0.00 0.00 179.01 178.55 1pmo h GLU 89 N -0.81 0.00 -2.19 1.92 4.57 -1.93 -3.37 114.58 112.77 1pmo h GLU 89 Ca -0.07 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.52 1pmo h GLU 89 Cb 0.57 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 28.75 1pmo h GLU 89 CO 0.11 0.80 -0.68 0.66 -1.18 0.00 0.00 179.01 178.72 1pmo n TYR 90 N -3.50 3.24 -0.17 0.92 4.01 -0.80 -4.93 117.16 115.93 1pmo n TYR 90 Ca -0.00 -4.04 -0.02 0.00 -0.16 0.00 0.00 57.90 53.67 1pmo n TYR 90 Cb 0.79 -0.51 0.19 0.00 -0.31 0.00 0.00 39.34 39.50 1pmo n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1pmo h PRO 91 N 3.75 0.91 -0.31 -0.72 0.13 -1.67 -2.51 132.00 131.57 1pmo h PRO 91 Ca 0.16 -0.15 -0.15 0.00 -0.87 0.00 0.00 66.00 64.99 1pmo h PRO 91 Cb 0.65 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1pmo h PRO 91 CO 0.78 0.75 -0.41 0.37 -0.23 0.00 0.00 178.00 179.27 1pmo h GLN 92 N 0.89 0.76 -0.78 0.86 5.75 -1.91 -0.43 115.11 120.26 1pmo h GLN 92 Ca 0.21 -0.40 -0.05 0.00 -0.15 0.00 0.00 58.65 58.26 1pmo h GLN 92 Cb 0.19 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 1pmo h GLN 92 CO -0.02 1.03 0.30 0.77 -2.65 0.00 0.00 178.83 178.26 1pmo h SER 93 N 0.62 1.09 -0.33 -0.69 0.02 -1.94 -0.85 113.55 111.48 1pmo h SER 93 Ca 0.05 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 60.71 1pmo h SER 93 Cb 0.96 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1pmo h SER 93 CO 0.09 0.97 -0.18 0.00 -1.14 0.00 0.00 176.83 176.57 1pmo h ALA 94 N 1.18 0.89 -0.43 3.77 0.00 -1.16 -1.53 119.26 121.98 1pmo h ALA 94 Ca 0.26 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1pmo h ALA 94 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1pmo h ALA 94 CO -0.02 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.88 1pmo h ALA 95 N 1.08 0.57 -0.78 0.00 0.00 -0.64 -1.83 119.26 117.66 1pmo h ALA 95 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1pmo h ALA 95 Cb 0.69 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1pmo h ALA 95 CO 0.05 0.34 0.43 0.82 0.00 0.00 0.00 179.25 180.89 1pmo h ILE 96 N 0.58 1.23 -0.73 0.00 2.04 -0.99 -1.51 117.51 118.13 1pmo h ILE 96 Ca 0.12 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1pmo h ILE 96 Cb 0.45 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1pmo h ILE 96 CO 0.02 0.25 0.32 -0.78 0.00 0.00 0.00 178.15 177.96 1pmo h ASP 97 N 1.09 0.98 -0.30 1.72 3.58 -0.96 -1.76 116.42 120.77 1pmo h ASP 97 Ca 0.28 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.49 1pmo h ASP 97 Cb 0.02 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1pmo h ASP 97 CO -0.05 0.87 -0.09 -0.07 -2.88 0.00 0.00 179.24 177.02 1pmo h LEU 98 N 1.03 0.69 -0.31 2.28 3.38 -0.58 -2.21 115.31 119.59 1pmo h LEU 98 Ca 0.25 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1pmo h LEU 98 Cb 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pmo h LEU 98 CO -0.03 0.82 0.19 0.03 0.09 0.00 0.00 178.44 179.55 1pmo h ARG 99 N 0.65 0.42 -0.71 1.13 3.08 -0.85 -2.19 114.38 115.91 1pmo h ARG 99 Ca 0.12 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.19 1pmo h ARG 99 Cb 0.54 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 1pmo h ARG 99 CO 0.03 0.31 0.41 0.00 -1.07 0.00 0.00 179.97 179.65 1pmo h VAL 101 N 0.75 1.19 -0.57 0.00 2.07 -1.15 -0.20 116.25 118.33 1pmo h VAL 101 Ca 0.32 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1pmo h VAL 101 Cb 0.18 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1pmo h VAL 101 CO -0.18 0.20 0.10 0.78 0.02 0.00 0.00 177.57 178.49 1pmo h ASN 102 N 0.74 0.91 -0.65 0.57 2.35 -0.77 -0.65 115.58 118.08 1pmo h ASN 102 Ca 0.19 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1pmo h ASN 102 Cb 0.05 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1pmo h ASN 102 CO -0.03 0.93 0.16 0.24 -1.65 0.00 0.00 177.43 177.08 1pmo h MET 103 N 0.85 1.06 -0.28 0.81 2.86 -0.52 0.10 114.93 119.81 1pmo h MET 103 Ca 0.18 -0.24 -0.18 0.00 -2.06 0.00 0.00 59.70 57.40 1pmo h MET 103 Cb 0.41 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1pmo h MET 103 CO 0.01 0.93 -0.52 0.28 1.06 0.00 0.00 176.91 178.67 1pmo h VAL 104 N 1.01 1.28 -0.63 -2.22 2.07 -0.87 -0.80 116.25 116.09 1pmo h VAL 104 Ca 0.21 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 1pmo h VAL 104 Cb 0.35 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1pmo h VAL 104 CO 0.00 0.56 0.32 0.00 0.02 0.00 0.00 177.57 178.47 1pmo h ALA 105 N 0.78 0.80 -0.63 1.67 0.00 -0.75 -1.77 119.26 119.36 1pmo h ALA 105 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1pmo h ALA 105 Cb 1.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1pmo h ALA 105 CO 0.11 0.34 0.35 0.22 0.00 0.00 0.00 179.25 180.28 1pmo h ASP 106 N 0.85 0.78 -0.67 0.00 3.58 -0.64 -1.35 116.42 118.97 1pmo h ASP 106 Ca 0.22 -0.09 0.09 0.00 0.42 0.00 0.00 57.03 57.67 1pmo h ASP 106 Cb 0.08 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 1pmo h ASP 106 CO -0.03 0.64 0.45 0.25 -2.88 0.00 0.00 179.24 177.66 1pmo h LEU 107 N 0.85 0.51 -2.81 2.28 5.85 -0.49 -1.83 115.31 119.68 1pmo h LEU 107 Ca 0.22 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1pmo h LEU 107 Cb 0.03 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1pmo h LEU 107 CO -0.04 0.31 0.00 0.79 -0.34 0.00 0.00 178.44 179.17 1pmo n TRP 108 N -4.48 1.38 -2.64 1.25 8.01 -0.73 -4.93 117.44 115.29 1pmo n TRP 108 Ca 0.11 -0.53 -0.19 0.00 -1.31 0.00 0.00 57.50 55.58 1pmo n TRP 108 Cb 0.32 -0.26 0.01 0.00 -2.01 0.00 0.00 31.31 29.37 1pmo n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1pmo n HIS 109 N 0.88 -1.31 -2.14 -5.99 8.25 -0.69 -2.38 115.22 111.85 1pmo n HIS 109 Ca 0.22 0.24 -0.39 0.00 -0.26 0.00 0.00 57.72 57.53 1pmo n HIS 109 Cb 0.83 -3.84 -0.01 0.00 1.12 0.00 0.00 29.99 28.09 1pmo n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pmo s ALA 110 N -3.01 3.21 0.55 -1.41 0.00 -0.57 -4.43 121.76 116.10 1pmo s ALA 110 Ca 0.14 1.14 -0.21 0.00 0.00 0.00 0.00 51.96 53.03 1pmo s ALA 110 Cb -0.06 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 1pmo s ALA 110 CO 0.17 -0.73 1.08 -2.30 0.00 0.00 0.00 175.76 173.98 1pmo n PRO 111 N 0.08 1.22 -1.70 0.00 -0.02 -1.26 -4.82 135.00 128.50 1pmo n PRO 111 Ca 0.04 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 1pmo n PRO 111 Cb 0.45 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1pmo n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmo n ALA 112 N -1.26 2.41 -1.69 3.55 0.00 -1.26 -4.92 120.51 117.33 1pmo n ALA 112 Ca 0.12 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.55 1pmo n ALA 112 Cb 0.45 -2.50 0.02 0.00 0.00 0.00 0.00 19.45 17.42 1pmo n ALA 112 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pmo n PRO 113 N 4.14 1.69 0.13 0.00 -0.02 -1.26 -4.90 135.00 134.79 1pmo n PRO 113 Ca 0.17 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.38 1pmo n PRO 113 Cb 0.34 -2.37 0.31 0.00 -0.02 0.00 0.00 33.50 31.75 1pmo n PRO 113 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pmo h LYS 114 N 1.68 0.00 0.00 -0.52 1.57 -1.91 -3.28 116.57 114.11 1pmo h LYS 114 Ca -0.48 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1pmo h LYS 114 Cb 1.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1pmo h LYS 114 CO 0.58 0.00 -0.24 0.27 -0.57 0.00 0.00 179.45 179.49 1pmo n ASN 115 N -2.51 1.30 0.00 0.86 6.94 -1.26 -5.02 115.26 115.57 1pmo n ASN 115 Ca 0.05 -2.61 0.00 0.00 -0.02 0.00 0.00 54.58 51.99 1pmo n ASN 115 Cb 0.46 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 1pmo n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pmo n GLY 116 N -0.78 2.83 3.51 4.83 0.00 -1.24 -5.00 105.19 109.34 1pmo n GLY 116 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1pmo n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pmo s GLN 117 N -0.10 3.70 0.78 1.61 2.00 -1.26 -4.83 119.66 121.56 1pmo s GLN 117 Ca 0.00 -0.50 -0.11 0.00 -2.00 0.00 0.00 55.36 52.75 1pmo s GLN 117 Cb 0.00 -2.97 0.06 0.00 0.80 0.00 0.00 33.01 30.90 1pmo s GLN 117 CO 0.00 0.22 1.11 0.00 -0.50 0.00 0.00 175.29 176.12 1pmo s ALA 118 N 0.44 2.14 -0.40 1.58 0.00 -1.26 -4.79 121.76 119.46 1pmo s ALA 118 Ca -0.03 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.16 1pmo s ALA 118 Cb -0.14 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1pmo s ALA 118 CO 0.02 -1.88 0.48 0.08 0.00 0.00 0.00 175.76 174.47 1pmo s VAL 119 N -2.72 5.04 0.00 0.00 1.01 -1.26 -4.92 120.40 117.55 1pmo s VAL 119 Ca 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1pmo s VAL 119 Cb -0.19 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1pmo s VAL 119 CO 0.54 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1pmo n GLY 120 N 5.02 -0.38 3.36 4.51 0.00 -1.26 -0.28 105.19 116.16 1pmo n GLY 120 Ca -0.06 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 1pmo n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pmo s THR 121 N -2.00 0.04 0.51 2.61 -1.32 -0.45 -5.01 115.64 110.02 1pmo s THR 121 Ca 0.00 -0.35 -0.12 0.00 -1.21 0.00 0.00 61.69 60.02 1pmo s THR 121 Cb 0.00 -0.97 -0.06 0.00 -1.51 0.00 0.00 72.50 69.96 1pmo s THR 121 CO 0.00 -0.19 0.91 0.21 -2.21 0.00 0.00 174.62 173.33 1pmo s ASN 122 N -2.01 6.43 0.29 8.08 3.84 -1.26 -2.30 114.94 128.01 1pmo s ASN 122 Ca -0.05 1.31 0.01 0.00 0.21 0.00 0.00 52.86 54.34 1pmo s ASN 122 Cb -0.01 -2.40 -0.02 0.00 -0.55 0.00 0.00 41.25 38.26 1pmo s ASN 122 CO -0.02 -0.61 0.29 0.42 -2.79 0.00 0.00 177.10 174.39 1pmo s THR 123 N -2.72 0.00 0.26 -5.21 -4.23 -0.15 -4.93 115.64 98.65 1pmo s THR 123 Ca 0.54 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1pmo s THR 123 Cb -0.10 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 1pmo s THR 123 CO 0.39 0.00 1.61 0.40 -0.54 0.00 0.00 174.62 176.48 1pmo h ILE 124 N 2.28 1.35 -1.56 2.99 1.08 -1.85 0.15 117.51 121.95 1pmo h ILE 124 Ca -0.29 -1.80 0.04 0.00 -0.39 0.00 0.00 64.86 62.42 1pmo h ILE 124 Cb 1.24 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 36.85 1pmo h ILE 124 CO 0.42 0.53 0.12 0.61 -0.69 0.00 0.00 178.15 179.14 1pmo n GLY 125 N 0.09 0.93 0.21 5.37 0.00 -1.26 -0.66 105.19 109.88 1pmo n GLY 125 Ca -0.02 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.15 1pmo n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pmo h SER 126 N 0.33 0.00 0.46 1.61 0.02 -1.83 -2.81 113.55 111.33 1pmo h SER 126 Ca -0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1pmo h SER 126 Cb 0.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1pmo h SER 126 CO 0.06 0.28 -0.33 0.28 -1.14 0.00 0.00 176.83 175.97 1pmo h SER 127 N 0.00 -0.87 -0.62 3.07 0.02 -1.96 0.34 113.55 113.53 1pmo h SER 127 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1pmo h SER 127 Cb 0.62 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 1pmo h SER 127 CO 0.04 -0.50 0.40 -0.08 -1.14 0.00 0.00 176.83 175.54 1pmo h GLU 128 N -0.78 0.82 -0.70 3.45 4.81 -1.97 -0.99 114.58 119.23 1pmo h GLU 128 Ca -0.05 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1pmo h GLU 128 Cb 0.66 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.79 1pmo h GLU 128 CO 0.02 0.56 0.35 0.00 -0.73 0.00 0.00 179.01 179.20 1pmo h ALA 129 N 1.21 0.95 -0.52 2.92 0.00 -1.21 -0.58 119.26 122.03 1pmo h ALA 129 Ca 0.22 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1pmo h ALA 129 Cb -0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1pmo h ALA 129 CO -0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 179.25 179.05 1pmo h MET 131 N 0.87 0.38 -0.46 0.00 2.86 -0.33 0.45 114.93 118.71 1pmo h MET 131 Ca 0.14 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1pmo h MET 131 Cb 0.66 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1pmo h MET 131 CO 0.05 0.33 0.28 -0.07 1.06 0.00 0.00 176.91 178.56 1pmo h LEU 132 N 0.34 0.55 -0.85 1.22 3.38 -1.02 0.20 115.31 119.12 1pmo h LEU 132 Ca 0.10 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1pmo h LEU 132 Cb 0.05 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1pmo h LEU 132 CO -0.02 0.44 0.37 1.23 0.09 0.00 0.00 178.44 180.55 1pmo h GLY 133 N 0.62 1.29 0.97 0.83 0.00 -0.78 -1.70 103.07 104.30 1pmo h GLY 133 Ca 0.17 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1pmo h GLY 133 CO -0.03 0.63 0.04 -1.33 0.00 0.00 0.00 176.54 175.84 1pmo h GLY 134 N 1.19 0.84 0.95 4.60 0.00 0.59 -1.69 103.07 109.55 1pmo h GLY 134 Ca 0.28 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1pmo h GLY 134 CO -0.03 0.55 0.18 -0.33 0.00 0.00 0.00 176.54 176.90 1pmo h MET 135 N 0.64 0.52 -0.81 4.80 2.07 -0.40 -1.01 114.93 120.74 1pmo h MET 135 Ca 0.13 -0.08 0.02 0.00 -2.07 0.00 0.00 59.70 57.71 1pmo h MET 135 Cb 0.44 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 30.03 1pmo h MET 135 CO 0.02 0.47 0.53 0.00 1.07 0.00 0.00 176.91 178.99 1pmo h ALA 136 N 1.03 1.04 -0.25 6.32 0.00 -1.23 0.29 119.26 126.46 1pmo h ALA 136 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pmo h ALA 136 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1pmo h ALA 136 CO -0.02 0.39 0.16 0.52 0.00 0.00 0.00 179.25 180.31 1pmo h MET 137 N 1.05 0.33 -0.34 0.00 2.86 -0.96 -0.47 114.93 117.40 1pmo h MET 137 Ca 0.31 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1pmo h MET 137 Cb -0.07 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1pmo h MET 137 CO -0.08 0.23 0.22 -0.22 1.06 0.00 0.00 176.91 178.11 1pmo h LYS 138 N 0.33 0.43 -0.59 1.72 3.64 -0.60 -1.33 116.57 120.17 1pmo h LYS 138 Ca 0.09 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1pmo h LYS 138 Cb -0.03 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1pmo h LYS 138 CO -0.02 0.29 0.27 -1.49 -2.27 0.00 0.00 179.45 176.23 1pmo h TRP 139 N 0.45 0.87 -0.56 1.91 6.55 -0.72 0.18 115.95 124.63 1pmo h TRP 139 Ca 0.13 -0.05 -0.03 0.00 0.95 0.00 0.00 58.89 59.89 1pmo h TRP 139 Cb -0.03 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 27.97 1pmo h TRP 139 CO -0.06 0.68 0.22 0.00 -1.05 0.00 0.00 178.44 178.23 1pmo h ARG 140 N 0.81 0.84 -0.39 0.49 3.08 -0.89 -1.18 114.38 117.13 1pmo h ARG 140 Ca 0.20 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1pmo h ARG 140 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1pmo h ARG 140 CO -0.02 0.73 0.23 2.35 -1.07 0.00 0.00 179.97 182.18 1pmo h TRP 141 N 0.76 0.53 -0.08 3.04 7.01 -1.01 -1.83 115.95 124.37 1pmo h TRP 141 Ca 0.19 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.19 1pmo h TRP 141 Cb 0.21 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1pmo h TRP 141 CO 0.01 0.39 -0.01 0.00 -2.79 0.00 0.00 178.44 176.04 1pmo h ARG 142 N 0.51 0.01 -0.51 2.65 3.08 -0.71 -0.96 114.38 118.45 1pmo h ARG 142 Ca 0.14 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1pmo h ARG 142 Cb 0.03 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1pmo h ARG 142 CO -0.02 0.01 0.32 0.87 -1.07 0.00 0.00 179.97 180.08 1pmo h LYS 143 N 0.02 0.69 -0.26 0.04 1.57 -1.12 0.43 116.57 117.95 1pmo h LYS 143 Ca 0.04 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1pmo h LYS 143 Cb 0.05 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1pmo h LYS 143 CO -0.07 0.49 0.03 -0.09 -0.57 0.00 0.00 179.45 179.23 1pmo h ARG 144 N 0.69 0.11 -0.44 3.15 2.43 -1.10 0.23 114.38 119.46 1pmo h ARG 144 Ca 0.19 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1pmo h ARG 144 Cb -0.04 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1pmo h ARG 144 CO -0.04 0.07 0.15 0.52 -1.51 0.00 0.00 179.97 179.17 1pmo h MET 145 N 0.11 0.67 -0.42 0.20 2.86 -0.53 -2.28 114.93 115.55 1pmo h MET 145 Ca 0.12 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1pmo h MET 145 Cb 0.14 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1pmo h MET 145 CO -0.18 0.64 -0.10 0.93 1.06 0.00 0.00 176.91 179.26 1pmo h GLU 146 N 0.57 0.75 0.00 1.72 5.08 0.18 0.36 114.58 123.23 1pmo h GLU 146 Ca 0.14 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1pmo h GLU 146 Cb 0.24 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1pmo h GLU 146 CO -0.01 0.83 -0.03 0.00 -1.00 0.00 0.00 179.01 178.80 1pmo h ALA 147 N 1.20 1.05 -0.03 3.43 0.00 -0.35 -1.12 119.26 123.45 1pmo h ALA 147 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pmo h ALA 147 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1pmo h ALA 147 CO 0.04 0.04 -0.10 0.00 0.00 0.00 0.00 179.25 179.23 1pmo n ALA 148 N -2.13 2.71 -1.13 0.00 0.00 -0.47 -4.96 120.51 114.53 1pmo n ALA 148 Ca -0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 53.44 52.74 1pmo n ALA 148 Cb 0.23 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 1pmo n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pmo n GLY 149 N 1.35 0.71 3.92 0.00 0.00 -0.42 -5.03 105.19 105.72 1pmo n GLY 149 Ca 0.14 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 1pmo n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pmo s LYS 150 N -1.92 3.54 0.53 1.61 1.02 -0.01 -4.99 119.74 119.52 1pmo s LYS 150 Ca 0.00 -0.17 -0.21 0.00 0.02 0.00 0.00 55.97 55.61 1pmo s LYS 150 Cb 0.00 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.61 1pmo s LYS 150 CO 0.00 0.16 1.21 -2.14 -0.92 0.00 0.00 175.35 173.67 1pmo s PRO 151 N -4.00 3.33 -0.12 -1.68 0.02 -1.26 -4.28 135.00 127.01 1pmo s PRO 151 Ca 0.42 1.87 0.15 0.00 0.02 0.00 0.00 61.00 63.46 1pmo s PRO 151 Cb -0.10 -2.17 0.37 0.00 0.02 0.00 0.00 34.50 32.61 1pmo s PRO 151 CO 0.34 -0.93 1.18 0.25 -0.33 0.00 0.00 177.00 177.51 1pmo n THR 152 N -1.05 1.37 1.01 0.99 -2.24 -1.26 -4.80 114.28 108.31 1pmo n THR 152 Ca 0.10 -2.22 0.12 0.00 -2.27 0.00 0.00 64.05 59.79 1pmo n THR 152 Cb 0.48 0.16 0.22 0.00 -2.10 0.00 0.00 70.33 69.09 1pmo n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1pmo n ASP 153 N -0.63 2.69 -2.91 3.42 5.75 -1.26 -4.54 116.55 119.06 1pmo n ASP 153 Ca 0.13 -1.88 -0.22 0.00 -0.01 0.00 0.00 54.79 52.81 1pmo n ASP 153 Cb 0.81 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.83 1pmo n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1pmo n LYS 154 N 1.07 2.29 -2.67 0.11 5.02 -1.26 -5.10 118.16 117.63 1pmo n LYS 154 Ca 0.16 -4.14 -0.34 0.00 -2.02 0.00 0.00 58.31 51.97 1pmo n LYS 154 Cb 0.54 -1.95 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1pmo n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1pmo s PRO 155 N -3.11 4.06 0.10 1.97 0.04 -1.26 -4.77 135.00 132.03 1pmo s PRO 155 Ca 0.43 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1pmo s PRO 155 Cb 0.34 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1pmo s PRO 155 CO -0.11 -0.20 -0.04 0.54 0.04 0.00 0.00 177.00 177.23 1pmo s ASN 156 N -1.98 0.98 -0.06 6.66 2.20 -0.38 -1.01 114.94 121.35 1pmo s ASN 156 Ca 0.63 -1.04 0.01 0.00 -0.94 0.00 0.00 52.86 51.53 1pmo s ASN 156 Cb -0.14 0.13 0.02 0.00 -2.00 0.00 0.00 41.25 39.25 1pmo s ASN 156 CO 0.18 -0.52 -0.08 -0.22 -2.94 0.00 0.00 177.10 173.53 1pmo s LEU 157 N -3.04 1.44 -0.17 3.54 2.96 0.54 -0.58 118.68 123.37 1pmo s LEU 157 Ca 0.13 -0.21 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 1pmo s LEU 157 Cb 0.06 -0.64 -0.05 0.00 0.50 0.00 0.00 46.19 46.07 1pmo s LEU 157 CO -0.04 -0.02 0.20 -0.69 -1.32 0.00 0.00 176.35 174.47 1pmo s VAL 158 N 0.88 5.37 0.34 1.68 1.01 -0.96 -0.11 120.40 128.62 1pmo s VAL 158 Ca -0.11 0.35 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 1pmo s VAL 158 Cb -0.15 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1pmo s VAL 158 CO 0.01 0.46 0.80 0.00 0.00 0.00 0.00 175.10 176.37 1pmo n GLY 160 N -0.53 2.74 3.17 0.00 0.00 -1.26 0.01 105.19 109.33 1pmo n GLY 160 Ca -0.07 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1pmo n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pmo n PRO 161 N 0.00 1.78 -1.38 1.61 -0.04 -1.26 -4.54 135.00 131.16 1pmo n PRO 161 Ca 0.00 -2.14 -0.30 0.00 -0.04 0.00 0.00 63.50 61.02 1pmo n PRO 161 Cb 0.00 -3.15 0.10 0.00 -0.04 0.00 0.00 33.50 30.40 1pmo n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1pmo s VAL 162 N 5.94 3.16 0.63 0.52 -7.23 -1.26 -4.63 120.40 117.53 1pmo s VAL 162 Ca 0.58 0.38 -0.11 0.00 -1.81 0.00 0.00 61.98 61.02 1pmo s VAL 162 Cb 0.11 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1pmo s VAL 162 CO 0.10 -0.49 1.03 -1.58 -0.31 0.00 0.00 175.10 173.85 1pmo s GLN 163 N -5.01 3.47 0.61 4.82 -0.44 -1.26 -4.93 119.66 116.92 1pmo s GLN 163 Ca 0.61 0.81 0.29 0.00 -2.50 0.00 0.00 55.36 54.57 1pmo s GLN 163 Cb -0.16 -2.06 1.56 0.00 -1.64 0.00 0.00 33.01 30.71 1pmo s GLN 163 CO 0.56 -0.67 1.94 0.97 0.50 0.00 0.00 175.29 178.59 1pmo h ILE 164 N -0.34 0.27 -0.03 -2.34 2.10 -1.96 -1.79 117.51 113.41 1pmo h ILE 164 Ca -0.44 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.51 1pmo h ILE 164 Cb 1.19 0.68 -0.00 0.00 -1.09 0.00 0.00 36.82 37.60 1pmo h ILE 164 CO 0.61 0.00 0.02 0.00 -1.08 0.00 0.00 178.15 177.70 1pmo h TRP 166 N 0.00 0.00 -0.40 0.00 4.06 -1.69 -0.51 115.95 117.41 1pmo h TRP 166 Ca 0.01 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.84 1pmo h TRP 166 Cb 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1pmo h TRP 166 CO 0.00 0.80 -0.25 0.45 -3.56 0.00 0.00 178.44 175.88 1pmo h HIS 167 N 0.00 0.94 -0.33 0.49 3.86 -1.32 -1.03 115.15 117.75 1pmo h HIS 167 Ca -0.01 -0.23 -0.08 0.00 -1.16 0.00 0.00 60.37 58.90 1pmo h HIS 167 Cb 1.55 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.79 1pmo h HIS 167 CO 0.00 0.98 -0.09 0.87 0.86 0.00 0.00 177.93 180.55 1pmo h LYS 168 N 0.70 0.65 0.00 2.45 1.57 -1.12 -1.55 116.57 119.28 1pmo h LYS 168 Ca 0.09 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1pmo h LYS 168 Cb 0.79 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1pmo h LYS 168 CO 0.07 0.83 -0.10 0.35 -0.57 0.00 0.00 179.45 180.03 1pmo h PHE 169 N 0.43 -0.25 -0.36 -1.35 3.57 -0.90 0.31 116.94 118.40 1pmo h PHE 169 Ca 0.08 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1pmo h PHE 169 Cb 0.59 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1pmo h PHE 169 CO 0.05 -0.15 0.11 0.00 -2.23 0.00 0.00 178.31 176.09 1pmo h ALA 170 N 0.80 0.41 0.04 2.41 0.00 -1.13 -0.41 119.26 121.38 1pmo h ALA 170 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pmo h ALA 170 Cb 0.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1pmo h ALA 170 CO -0.10 -0.29 -0.02 -0.09 0.00 0.00 0.00 179.25 178.75 1pmo h ARG 171 N 0.24 -0.05 -0.12 0.00 9.65 -0.96 -0.25 114.38 122.88 1pmo h ARG 171 Ca 0.17 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.98 1pmo h ARG 171 Cb 0.16 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1pmo h ARG 171 CO -0.19 0.25 -0.26 1.88 2.80 0.00 0.00 179.97 184.45 1pmo h TYR 172 N -0.36 0.24 -0.35 2.20 0.05 -0.23 -3.10 116.97 115.41 1pmo h TYR 172 Ca -0.01 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 1pmo h TYR 172 Cb 0.33 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 1pmo h TYR 172 CO 0.03 0.47 0.02 0.91 -1.05 0.00 0.00 178.16 178.54 1pmo n TRP 173 N -4.16 1.21 -3.92 4.88 8.01 -0.18 -5.00 117.44 118.28 1pmo n TRP 173 Ca -0.01 -1.04 -0.36 0.00 -1.31 0.00 0.00 57.50 54.78 1pmo n TRP 173 Cb 0.36 -0.40 0.01 0.00 -2.01 0.00 0.00 31.31 29.27 1pmo n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1pmo n ASP 174 N -0.53 -3.56 -4.22 -0.99 8.00 -0.85 -4.99 116.55 109.42 1pmo n ASP 174 Ca 0.26 -1.14 -0.32 0.00 0.71 0.00 0.00 54.79 54.30 1pmo n ASP 174 Cb 1.00 -2.55 -0.17 0.00 -0.02 0.00 0.00 41.12 39.38 1pmo n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pmo s VAL 175 N -3.65 2.04 0.02 2.53 1.01 -0.16 -4.72 120.40 117.47 1pmo s VAL 175 Ca 0.37 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1pmo s VAL 175 Cb -0.17 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.38 1pmo s VAL 175 CO 0.92 0.56 1.58 -0.70 0.00 0.00 0.00 175.10 177.46 1pmo s GLU 176 N 0.33 4.22 -0.43 2.72 2.12 -0.18 -4.52 118.70 122.96 1pmo s GLU 176 Ca -0.18 2.20 -0.20 0.00 0.36 0.00 0.00 54.97 57.14 1pmo s GLU 176 Cb -0.18 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.55 1pmo s GLU 176 CO 0.09 -0.72 0.61 -1.17 -0.54 0.00 0.00 175.26 173.53 1pmo s LEU 177 N 2.90 4.52 -1.04 2.70 1.98 -1.26 -0.34 118.68 128.15 1pmo s LEU 177 Ca 0.71 -0.34 -0.11 0.00 -2.89 0.00 0.00 54.13 51.51 1pmo s LEU 177 Cb -0.36 -2.69 0.26 0.00 0.66 0.00 0.00 46.19 44.06 1pmo s LEU 177 CO 0.30 -0.74 1.02 -0.13 -1.89 0.00 0.00 176.35 174.92 1pmo s ARG 178 N 2.72 4.04 -0.31 1.98 0.52 0.85 -4.94 118.95 123.81 1pmo s ARG 178 Ca 0.21 -3.00 -0.22 0.00 -0.52 0.00 0.00 55.73 52.20 1pmo s ARG 178 Cb -0.14 -4.53 -0.00 0.00 0.52 0.00 0.00 34.95 30.79 1pmo s ARG 178 CO 0.18 -1.27 0.74 -2.00 0.02 0.00 0.00 175.30 172.97 1pmo s GLU 179 N -0.81 3.92 0.04 3.54 2.12 -1.26 -2.03 118.70 124.22 1pmo s GLU 179 Ca 0.27 0.47 -0.30 0.00 0.36 0.00 0.00 54.97 55.77 1pmo s GLU 179 Cb -0.10 -3.74 -0.08 0.00 0.26 0.00 0.00 34.13 30.48 1pmo s GLU 179 CO -0.08 -0.66 1.66 0.42 -0.54 0.00 0.00 175.26 176.05 1pmo s ILE 180 N 2.86 3.20 0.37 -3.70 1.09 0.10 -4.93 121.20 120.19 1pmo s ILE 180 Ca 0.30 0.55 -0.28 0.00 -1.10 0.00 0.00 60.65 60.11 1pmo s ILE 180 Cb -0.14 -3.35 -0.11 0.00 -1.06 0.00 0.00 42.46 37.80 1pmo s ILE 180 CO 0.13 -0.02 1.49 -2.65 -0.10 0.00 0.00 174.94 173.80 1pmo n PRO 181 N 6.04 2.68 -2.66 2.79 -0.02 -1.26 -4.32 135.00 138.24 1pmo n PRO 181 Ca 0.16 0.94 -0.41 0.00 -2.02 0.00 0.00 63.50 62.18 1pmo n PRO 181 Cb 0.41 -2.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.17 1pmo n PRO 181 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1pmo s MET 182 N -2.01 4.73 -0.01 -0.52 -1.94 -1.26 -4.80 119.30 113.49 1pmo s MET 182 Ca 0.54 1.56 -0.11 0.00 -1.71 0.00 0.00 55.69 55.97 1pmo s MET 182 Cb -0.48 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.07 1pmo s MET 182 CO 0.63 0.29 0.22 1.03 -0.01 0.00 0.00 175.02 177.19 1pmo s ARG 183 N -0.65 0.57 -0.21 2.03 0.52 -0.77 -1.55 118.95 118.89 1pmo s ARG 183 Ca 0.45 -0.28 -0.33 0.00 -0.52 0.00 0.00 55.73 55.05 1pmo s ARG 183 Cb -0.26 0.25 -0.10 0.00 0.52 0.00 0.00 34.95 35.35 1pmo s ARG 183 CO 0.33 -0.15 2.08 -2.30 0.02 0.00 0.00 175.30 175.29 1pmo n PRO 184 N 1.39 1.75 0.00 3.54 -0.02 -1.26 0.37 135.00 140.77 1pmo n PRO 184 Ca -0.22 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1pmo n PRO 184 Cb 0.56 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1pmo n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pmo n GLY 185 N 5.52 2.53 2.82 -1.23 0.00 -1.26 -4.95 105.19 108.63 1pmo n GLY 185 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.30 1pmo n GLY 185 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pmo s GLN 186 N -0.60 0.94 0.09 1.61 -2.07 0.16 -5.01 119.66 114.78 1pmo s GLN 186 Ca 0.00 -0.85 0.26 0.00 -1.82 0.00 0.00 55.36 52.96 1pmo s GLN 186 Cb 0.00 -0.02 1.02 0.00 -1.09 0.00 0.00 33.01 32.92 1pmo s GLN 186 CO 0.00 -1.19 1.82 1.28 -1.32 0.00 0.00 175.29 175.88 1pmo n LEU 187 N 3.16 0.32 -4.60 2.60 4.77 -1.08 -1.85 117.00 120.31 1pmo n LEU 187 Ca 0.16 0.54 -0.27 0.00 -0.03 0.00 0.00 56.01 56.40 1pmo n LEU 187 Cb 0.57 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 1pmo n LEU 187 CO -0.02 -0.12 -0.28 -0.36 -1.33 0.00 0.00 177.39 175.28 1pmo s PHE 188 N -3.05 2.29 -0.37 -1.77 0.08 -1.26 -4.51 117.98 109.38 1pmo s PHE 188 Ca 0.12 -0.79 -0.29 0.00 0.12 0.00 0.00 56.93 56.09 1pmo s PHE 188 Cb 0.15 -1.63 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1pmo s PHE 188 CO 0.52 0.30 1.40 1.41 -0.10 0.00 0.00 175.22 178.75 1pmo s MET 189 N -3.77 3.68 0.31 0.44 -2.45 -1.26 -5.00 119.30 111.26 1pmo s MET 189 Ca 0.31 1.07 0.04 0.00 -1.25 0.00 0.00 55.69 55.85 1pmo s MET 189 Cb 0.08 -3.99 -0.02 0.00 1.25 0.00 0.00 34.83 32.16 1pmo s MET 189 CO 0.15 -1.43 0.47 0.16 1.05 0.00 0.00 175.02 175.42 1pmo s ASP 190 N 3.65 6.16 0.20 1.11 -4.77 -1.26 -4.92 116.67 116.84 1pmo s ASP 190 Ca 0.61 0.11 -0.10 0.00 -3.30 0.00 0.00 52.55 49.86 1pmo s ASP 190 Cb -0.15 -1.68 0.27 0.00 -1.09 0.00 0.00 42.92 40.26 1pmo s ASP 190 CO 0.30 -0.30 1.73 -0.65 0.70 0.00 0.00 175.17 176.95 1pmo h PRO 191 N 0.91 0.32 0.66 2.11 0.11 -1.95 -1.28 132.00 132.87 1pmo h PRO 191 Ca -0.49 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1pmo h PRO 191 Cb 1.24 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1pmo h PRO 191 CO 0.58 0.21 -0.32 -0.22 -0.21 0.00 0.00 178.00 178.05 1pmo h LYS 192 N 0.33 -0.85 -0.04 1.05 3.64 -1.98 -1.39 116.57 117.33 1pmo h LYS 192 Ca 0.30 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1pmo h LYS 192 Cb 0.40 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1pmo h LYS 192 CO -0.34 -0.56 -0.19 0.00 -2.27 0.00 0.00 179.45 176.10 1pmo h ARG 193 N -0.91 0.06 0.21 1.90 3.08 -1.96 -1.73 114.38 115.03 1pmo h ARG 193 Ca -0.09 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1pmo h ARG 193 Cb 0.69 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1pmo h ARG 193 CO 0.15 0.25 -0.10 1.98 -1.07 0.00 0.00 179.97 181.18 1pmo h MET 194 N 0.06 -0.27 -0.89 0.04 4.05 -1.04 -2.81 114.93 114.07 1pmo h MET 194 Ca 0.01 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 1pmo h MET 194 Cb 0.37 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.18 1pmo h MET 194 CO 0.03 -0.10 0.59 0.82 0.23 0.00 0.00 176.91 178.48 1pmo h ILE 195 N -0.39 1.20 -0.09 1.77 1.08 -0.90 -1.39 117.51 118.79 1pmo h ILE 195 Ca -0.03 -0.40 0.02 0.00 -0.39 0.00 0.00 64.86 64.07 1pmo h ILE 195 Cb 0.30 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 33.98 1pmo h ILE 195 CO 0.05 0.21 0.07 -0.33 -0.69 0.00 0.00 178.15 177.46 1pmo h GLU 196 N 1.16 0.00 0.00 2.37 5.08 -1.13 -1.96 114.58 120.11 1pmo h GLU 196 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1pmo h GLU 196 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1pmo h GLU 196 CO -0.08 0.00 -0.66 0.00 -1.00 0.00 0.00 179.01 177.26 1pmo n ALA 197 N -2.48 3.35 -2.05 3.43 0.00 -0.55 -4.94 120.51 117.26 1pmo n ALA 197 Ca -0.01 -0.34 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 1pmo n ALA 197 Cb 0.18 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1pmo n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo n ASP 199 N 0.28 -0.14 0.23 0.00 5.68 -1.26 -5.02 116.55 116.32 1pmo n ASP 199 Ca 0.01 -1.10 0.16 0.00 -0.50 0.00 0.00 54.79 53.35 1pmo n ASP 199 Cb 0.52 0.24 0.75 0.00 -1.14 0.00 0.00 41.12 41.49 1pmo n ASP 199 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1pmo h GLU 200 N 0.00 0.00 -0.09 0.11 3.07 -1.99 -2.39 114.58 113.29 1pmo h GLU 200 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1pmo h GLU 200 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1pmo h GLU 200 CO 0.03 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.73 1pmo n ASN 201 N -2.69 2.56 -4.62 1.42 3.02 -1.26 -4.88 115.26 108.81 1pmo n ASN 201 Ca -0.00 -1.84 -0.43 0.00 -0.03 0.00 0.00 54.58 52.27 1pmo n ASN 201 Cb 0.17 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1pmo n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pmo s THR 202 N -1.91 3.88 -0.50 3.41 2.01 -0.90 -1.25 115.64 120.38 1pmo s THR 202 Ca 0.33 0.97 0.26 0.00 0.31 0.00 0.00 61.69 63.56 1pmo s THR 202 Cb 0.20 -3.97 0.29 0.00 0.01 0.00 0.00 72.50 69.04 1pmo s THR 202 CO 0.31 -0.46 1.76 0.16 -0.69 0.00 0.00 174.62 175.70 1pmo h ILE 203 N 6.19 0.00 0.00 1.82 3.07 -1.18 -3.48 117.51 123.93 1pmo h ILE 203 Ca -0.30 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.66 1pmo h ILE 203 Cb 1.12 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 1pmo h ILE 203 CO 1.03 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.74 1pmo n GLY 204 N 0.63 1.28 3.46 0.16 0.00 -1.26 -4.66 105.19 104.81 1pmo n GLY 204 Ca 0.03 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1pmo n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pmo s VAL 205 N -2.00 2.99 -0.45 1.61 1.01 -0.49 -2.27 120.40 120.81 1pmo s VAL 205 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1pmo s VAL 205 Cb 0.00 -2.16 0.12 0.00 0.00 0.00 0.00 36.38 34.33 1pmo s VAL 205 CO 0.00 0.59 0.18 -0.69 0.00 0.00 0.00 175.10 175.18 1pmo s VAL 206 N -0.70 2.40 0.36 2.92 1.01 -0.19 -1.67 120.40 124.53 1pmo s VAL 206 Ca 0.11 -2.91 -0.25 0.00 0.00 0.00 0.00 61.98 58.93 1pmo s VAL 206 Cb -0.11 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.47 1pmo s VAL 206 CO 0.00 -0.73 1.03 -2.84 0.00 0.00 0.00 175.10 172.57 1pmo s PRO 207 N 0.20 4.35 -0.45 2.72 0.02 -1.23 -4.19 135.00 136.43 1pmo s PRO 207 Ca 0.15 1.52 -0.12 0.00 0.02 0.00 0.00 61.00 62.56 1pmo s PRO 207 Cb -0.23 -2.72 0.08 0.00 0.02 0.00 0.00 34.50 31.65 1pmo s PRO 207 CO -0.03 0.03 0.33 0.99 -0.33 0.00 0.00 177.00 177.98 1pmo s THR 208 N -1.56 4.72 -1.43 0.99 2.01 -1.26 -1.71 115.64 117.39 1pmo s THR 208 Ca 0.54 -1.26 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 1pmo s THR 208 Cb -0.23 -3.86 0.06 0.00 0.01 0.00 0.00 72.50 68.48 1pmo s THR 208 CO 0.29 -0.56 2.17 0.33 -0.69 0.00 0.00 174.62 176.16 1pmo n PHE 209 N 5.06 3.54 0.00 4.92 7.35 -0.31 -2.45 117.46 135.56 1pmo n PHE 209 Ca -0.11 -2.95 0.00 0.00 -0.76 0.00 0.00 57.45 53.62 1pmo n PHE 209 Cb 0.43 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.76 1pmo n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pmo n GLY 210 N 4.03 0.87 3.71 7.13 0.00 -1.19 -2.41 105.19 117.32 1pmo n GLY 210 Ca 0.50 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1pmo n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pmo s VAL 211 N 0.00 2.66 0.22 1.61 1.01 0.83 -4.73 120.40 121.99 1pmo s VAL 211 Ca 0.00 0.37 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 1pmo s VAL 211 Cb 0.00 -3.24 0.16 0.00 0.00 0.00 0.00 36.38 33.30 1pmo s VAL 211 CO 0.00 0.02 1.76 0.74 0.00 0.00 0.00 175.10 177.62 1pmo h THR 212 N 4.26 0.82 0.00 3.92 2.02 -1.90 0.31 112.91 122.34 1pmo h THR 212 Ca -0.43 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 66.50 1pmo h THR 212 Cb 1.20 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1pmo h THR 212 CO 0.93 0.09 -0.37 1.88 0.37 0.00 0.00 175.52 178.42 1pmo h TYR 213 N 0.51 0.00 0.00 3.16 0.05 -1.88 -3.39 116.97 115.42 1pmo h TYR 213 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1pmo h TYR 213 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1pmo h TYR 213 CO -0.13 0.37 -0.62 0.25 -1.05 0.00 0.00 178.16 176.97 1pmo n THR 214 N -3.42 0.00 0.00 -2.88 -2.24 -1.11 -4.91 114.28 99.72 1pmo n THR 214 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1pmo n THR 214 Cb 0.55 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1pmo n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pmo n GLY 215 N 2.06 0.25 3.80 3.38 0.00 0.11 -4.52 105.19 110.27 1pmo n GLY 215 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1pmo n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pmo s ASN 216 N -2.10 5.89 0.12 1.61 -0.87 -1.26 -1.42 114.94 116.92 1pmo s ASN 216 Ca 0.00 1.82 -0.13 0.00 -1.57 0.00 0.00 52.86 52.99 1pmo s ASN 216 Cb 0.00 -2.54 -0.06 0.00 -0.02 0.00 0.00 41.25 38.63 1pmo s ASN 216 CO 0.00 -1.09 0.49 -0.31 -2.57 0.00 0.00 177.10 173.62 1pmo s TYR 217 N -2.39 3.60 -0.28 2.20 2.02 -0.26 -0.12 117.35 122.11 1pmo s TYR 217 Ca 0.64 0.96 -0.10 0.00 -0.37 0.00 0.00 57.07 58.20 1pmo s TYR 217 Cb -0.16 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 1pmo s TYR 217 CO 0.34 0.46 0.15 -1.21 -1.57 0.00 0.00 175.55 173.73 1pmo s GLU 218 N -1.94 3.73 -0.32 -0.62 2.02 -1.03 -4.87 118.70 115.68 1pmo s GLU 218 Ca 0.36 -0.45 -0.28 0.00 0.02 0.00 0.00 54.97 54.61 1pmo s GLU 218 Cb -0.15 -3.56 0.01 0.00 0.10 0.00 0.00 34.13 30.54 1pmo s GLU 218 CO 0.19 -0.24 1.04 -0.06 0.02 0.00 0.00 175.26 176.20 1pmo s PHE 219 N 1.69 3.16 0.40 1.61 0.08 -1.26 -4.47 117.98 119.20 1pmo s PHE 219 Ca 0.06 1.15 0.12 0.00 0.12 0.00 0.00 56.93 58.39 1pmo s PHE 219 Cb -0.16 -3.61 0.83 0.00 -0.57 0.00 0.00 43.02 39.51 1pmo s PHE 219 CO 0.08 -0.73 1.91 -1.35 -0.10 0.00 0.00 175.22 175.03 1pmo h PRO 220 N 8.07 0.09 0.18 0.24 0.11 -1.89 -3.32 132.00 135.49 1pmo h PRO 220 Ca -0.21 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.89 1pmo h PRO 220 Cb 1.06 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1pmo h PRO 220 CO 1.01 0.31 -0.29 0.37 -0.21 0.00 0.00 178.00 179.20 1pmo h GLN 221 N 0.08 -0.53 -0.78 1.05 5.75 -1.93 0.47 115.11 119.23 1pmo h GLN 221 Ca 0.01 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1pmo h GLN 221 Cb 0.45 0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 1pmo h GLN 221 CO 0.03 -0.35 0.51 -1.35 -2.65 0.00 0.00 178.83 175.02 1pmo h PRO 222 N -0.55 0.98 -0.32 -2.39 0.11 -1.93 -0.68 132.00 127.22 1pmo h PRO 222 Ca 0.01 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 1pmo h PRO 222 Cb 0.54 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1pmo h PRO 222 CO -0.13 0.65 -0.30 -0.07 -0.21 0.00 0.00 178.00 177.94 1pmo h LEU 223 N 1.01 0.68 -0.76 2.35 3.38 -1.56 -2.35 115.31 118.06 1pmo h LEU 223 Ca 0.30 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1pmo h LEU 223 Cb -0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1pmo h LEU 223 CO -0.08 0.94 0.25 -0.74 0.09 0.00 0.00 178.44 178.91 1pmo h HIS 224 N 0.57 1.20 -0.48 1.13 2.76 0.10 -1.42 115.15 119.01 1pmo h HIS 224 Ca 0.07 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.09 1pmo h HIS 224 Cb 0.79 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 1pmo h HIS 224 CO 0.04 0.94 0.18 -0.44 -1.30 0.00 0.00 177.93 177.35 1pmo h ASP 225 N 1.12 0.67 -0.55 3.26 3.32 -0.90 -1.56 116.42 121.79 1pmo h ASP 225 Ca 0.25 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1pmo h ASP 225 Cb 0.29 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1pmo h ASP 225 CO -0.01 0.67 0.31 0.00 -1.72 0.00 0.00 179.24 178.49 1pmo h ALA 226 N 1.03 1.47 0.00 3.45 0.00 -1.07 -1.35 119.26 122.79 1pmo h ALA 226 Ca 0.16 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1pmo h ALA 226 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1pmo h ALA 226 CO -0.01 0.44 -0.58 -0.07 0.00 0.00 0.00 179.25 179.02 1pmo h LEU 227 N 0.79 0.00 -0.33 0.00 3.38 -0.88 0.02 115.31 118.28 1pmo h LEU 227 Ca 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1pmo h LEU 227 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pmo h LEU 227 CO -0.03 0.58 -0.19 0.44 0.09 0.00 0.00 178.44 179.33 1pmo h ASP 228 N 0.00 0.75 -0.26 -0.43 3.32 -0.31 -1.61 116.42 117.87 1pmo h ASP 228 Ca -0.01 -0.42 -0.08 0.00 0.02 0.00 0.00 57.03 56.54 1pmo h ASP 228 Cb 1.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1pmo h ASP 228 CO 0.08 1.00 -0.10 0.50 -1.72 0.00 0.00 179.24 179.00 1pmo h LYS 229 N 0.49 0.65 -0.28 3.56 3.64 -1.10 -1.95 116.57 121.58 1pmo h LYS 229 Ca 0.07 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1pmo h LYS 229 Cb 0.73 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1pmo h LYS 229 CO 0.05 0.74 0.14 0.35 -2.27 0.00 0.00 179.45 178.47 1pmo h PHE 230 N 0.60 0.40 -0.46 1.91 3.57 -0.73 -0.20 116.94 122.03 1pmo h PHE 230 Ca 0.11 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1pmo h PHE 230 Cb 0.53 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1pmo h PHE 230 CO 0.02 0.36 0.13 0.37 -2.23 0.00 0.00 178.31 176.96 1pmo h GLN 231 N 0.33 0.69 -0.53 1.11 4.15 -1.11 -0.10 115.11 119.65 1pmo h GLN 231 Ca 0.10 -0.12 -0.08 0.00 0.77 0.00 0.00 58.65 59.31 1pmo h GLN 231 Cb 0.11 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1pmo h GLN 231 CO -0.01 0.62 0.00 0.00 -1.93 0.00 0.00 178.83 177.51 1pmo h ALA 232 N 1.47 0.71 0.00 3.38 0.00 -0.78 0.38 119.26 124.42 1pmo h ALA 232 Ca 0.16 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1pmo h ALA 232 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pmo h ALA 232 CO -0.01 0.53 -0.56 -0.44 0.00 0.00 0.00 179.25 178.77 1pmo h ASP 233 N 0.80 0.00 0.00 0.00 3.32 -0.65 -3.40 116.42 116.49 1pmo h ASP 233 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1pmo h ASP 233 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1pmo h ASP 233 CO 0.03 0.22 -0.61 0.35 -1.72 0.00 0.00 179.24 177.51 1pmo n THR 234 N -3.01 0.00 0.00 0.35 -2.24 -0.09 -5.01 114.28 104.28 1pmo n THR 234 Ca 0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1pmo n THR 234 Cb 0.63 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1pmo n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pmo n GLY 235 N 1.57 1.99 3.65 3.38 0.00 0.13 -5.00 105.19 110.90 1pmo n GLY 235 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1pmo n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmo s ILE 236 N -2.53 4.15 -0.47 -0.61 1.01 -1.26 -4.93 121.20 116.55 1pmo s ILE 236 Ca 0.00 1.34 -0.16 0.00 0.00 0.00 0.00 60.65 61.83 1pmo s ILE 236 Cb 0.00 -4.02 0.07 0.00 0.01 0.00 0.00 42.46 38.52 1pmo s ILE 236 CO 0.00 -0.28 0.42 -0.62 0.00 0.00 0.00 174.94 174.46 1pmo s ASP 237 N 2.56 6.16 -0.14 3.58 2.15 -1.26 -3.61 116.67 126.11 1pmo s ASP 237 Ca 0.57 -1.25 -0.03 0.00 0.43 0.00 0.00 52.55 52.28 1pmo s ASP 237 Cb -0.20 -2.20 -0.03 0.00 -0.30 0.00 0.00 42.92 40.19 1pmo s ASP 237 CO 0.20 -0.67 -0.05 -0.63 -0.17 0.00 0.00 175.17 173.85 1pmo s ILE 238 N 1.77 3.82 0.55 4.11 1.01 -1.26 -5.07 121.20 126.13 1pmo s ILE 238 Ca 0.06 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.41 1pmo s ILE 238 Cb -0.23 -2.65 0.07 0.00 0.01 0.00 0.00 42.46 39.66 1pmo s ILE 238 CO 0.08 0.51 0.75 -1.81 0.00 0.00 0.00 174.94 174.47 1pmo s ASP 239 N 0.19 5.20 0.11 3.58 1.01 -1.26 -4.95 116.67 120.54 1pmo s ASP 239 Ca -0.02 -0.76 0.06 0.00 0.71 0.00 0.00 52.55 52.53 1pmo s ASP 239 Cb -0.14 0.12 -0.04 0.00 1.01 0.00 0.00 42.92 43.88 1pmo s ASP 239 CO 0.03 -1.24 -0.14 -0.04 0.21 0.00 0.00 175.17 173.99 1pmo s MET 240 N -4.62 0.98 -0.09 8.23 -1.94 -0.42 -1.39 119.30 120.05 1pmo s MET 240 Ca 0.61 -1.19 0.02 0.00 -1.71 0.00 0.00 55.69 53.41 1pmo s MET 240 Cb -0.06 -0.85 0.02 0.00 2.01 0.00 0.00 34.83 35.94 1pmo s MET 240 CO 0.38 0.16 -0.13 -1.58 -0.01 0.00 0.00 175.02 173.85 1pmo s HIS 241 N -2.07 1.65 -0.24 -0.03 2.46 -0.67 -1.77 115.29 114.62 1pmo s HIS 241 Ca 0.07 -0.72 -0.15 0.00 0.47 0.00 0.00 55.06 54.74 1pmo s HIS 241 Cb -0.05 -1.23 -0.04 0.00 -0.13 0.00 0.00 32.58 31.13 1pmo s HIS 241 CO 0.03 -0.39 0.37 0.42 -2.47 0.00 0.00 174.74 172.70 1pmo s ILE 242 N 0.96 5.19 -0.89 0.89 -1.09 -0.61 -3.47 121.20 122.18 1pmo s ILE 242 Ca -0.08 0.60 -0.20 0.00 -2.23 0.00 0.00 60.65 58.74 1pmo s ILE 242 Cb -0.15 -3.70 0.11 0.00 -1.58 0.00 0.00 42.46 37.14 1pmo s ILE 242 CO -0.00 0.20 1.13 -0.62 -1.23 0.00 0.00 174.94 174.41 1pmo s ASP 243 N 1.39 6.54 -0.55 3.58 -1.08 -0.70 -1.84 116.67 124.01 1pmo s ASP 243 Ca 0.16 -1.82 0.01 0.00 -0.52 0.00 0.00 52.55 50.38 1pmo s ASP 243 Cb -0.15 -2.42 0.45 0.00 -1.46 0.00 0.00 42.92 39.34 1pmo s ASP 243 CO 0.09 -1.16 1.77 0.00 0.52 0.00 0.00 175.17 176.38 1pmo n ALA 244 N 6.94 5.92 -0.33 3.66 0.00 0.07 -1.16 120.51 135.61 1pmo n ALA 244 Ca 0.20 -3.58 0.11 0.00 0.00 0.00 0.00 53.44 50.16 1pmo n ALA 244 Cb 0.49 -1.31 0.22 0.00 0.00 0.00 0.00 19.45 18.84 1pmo n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo n ALA 245 N -0.85 0.38 -0.09 0.00 0.00 -1.20 -0.81 120.51 117.94 1pmo n ALA 245 Ca 0.57 1.02 -0.17 0.00 0.00 0.00 0.00 53.44 54.86 1pmo n ALA 245 Cb 0.76 -0.69 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 1pmo n ALA 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pmo n SER 246 N -5.46 1.68 0.28 0.00 3.41 -1.26 -1.17 113.62 111.10 1pmo n SER 246 Ca 0.19 0.13 0.12 0.00 -0.26 0.00 0.00 58.87 59.06 1pmo n SER 246 Cb 0.62 -0.46 0.78 0.00 -0.26 0.00 0.00 64.21 64.89 1pmo n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1pmo h GLY 247 N -0.10 0.00 1.70 5.00 0.00 -1.42 -2.98 103.07 105.26 1pmo h GLY 247 Ca -0.44 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.90 1pmo h GLY 247 CO -0.22 0.00 0.14 -1.33 0.00 0.00 0.00 176.54 175.13 1pmo h GLY 248 N 0.12 0.00 -0.86 4.60 0.00 -1.20 -0.96 103.07 104.78 1pmo h GLY 248 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1pmo h GLY 248 CO 0.00 0.00 -0.10 0.69 0.00 0.00 0.00 176.54 177.14 1pmo n PHE 249 N -3.22 0.39 0.03 5.60 3.72 -1.12 -4.65 117.46 118.21 1pmo n PHE 249 Ca -0.02 -1.14 0.00 0.00 -0.05 0.00 0.00 57.45 56.24 1pmo n PHE 249 Cb 0.22 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1pmo n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1pmo n LEU 250 N -1.11 0.49 -0.29 4.37 4.77 -0.40 -4.77 117.00 120.05 1pmo n LEU 250 Ca 0.20 0.10 0.11 0.00 -0.03 0.00 0.00 56.01 56.39 1pmo n LEU 250 Cb 0.77 -0.12 0.35 0.00 -2.33 0.00 0.00 43.42 42.09 1pmo n LEU 250 CO 0.06 -0.64 1.22 0.00 -1.33 0.00 0.00 177.39 176.71 1pmo h ALA 251 N 0.00 1.77 -0.00 -1.18 0.00 -1.77 -0.97 119.26 117.10 1pmo h ALA 251 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pmo h ALA 251 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1pmo h ALA 251 CO 0.00 -0.01 0.00 -1.35 0.00 0.00 0.00 179.25 177.89 1pmo h PRO 252 N 0.75 0.00 0.00 0.00 0.11 -1.80 0.31 132.00 131.37 1pmo h PRO 252 Ca 0.46 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 66.15 1pmo h PRO 252 Cb 0.67 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.72 1pmo h PRO 252 CO -0.22 0.00 -2.44 1.19 -0.21 0.00 0.00 178.00 176.32 1pmo n PHE 253 N -3.53 0.00 0.96 0.65 3.72 -0.45 -4.43 117.46 114.38 1pmo n PHE 253 Ca -0.03 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.47 1pmo n PHE 253 Cb 0.08 -0.94 -0.07 0.00 -0.94 0.00 0.00 39.48 37.60 1pmo n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1pmo n VAL 254 N -3.82 0.00 -2.95 -4.37 0.24 -0.69 -4.67 118.33 102.06 1pmo n VAL 254 Ca -0.49 -0.11 -0.14 0.00 -2.04 0.00 0.00 64.34 61.56 1pmo n VAL 254 Cb 0.90 1.09 0.02 0.00 -1.47 0.00 0.00 33.84 34.39 1pmo n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pmo n ALA 255 N -0.93 0.52 0.10 2.33 0.00 0.03 -4.91 120.51 117.65 1pmo n ALA 255 Ca 0.06 -2.39 0.17 0.00 0.00 0.00 0.00 53.44 51.28 1pmo n ALA 255 Cb 0.37 -1.06 0.71 0.00 0.00 0.00 0.00 19.45 19.47 1pmo n ALA 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1pmo h PRO 256 N 3.23 0.00 0.00 0.00 0.11 -1.59 -2.63 132.00 131.12 1pmo h PRO 256 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1pmo h PRO 256 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1pmo h PRO 256 CO 0.33 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.68 1pmo h ASP 257 N 0.00 0.00 -2.84 -2.05 3.32 -1.94 -3.43 116.42 109.48 1pmo h ASP 257 Ca 0.16 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.66 1pmo h ASP 257 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1pmo h ASP 257 CO -0.00 0.00 0.92 -0.63 -1.72 0.00 0.00 179.24 177.80 1pmo s ILE 258 N -3.34 3.90 -0.59 0.35 1.01 -0.99 -4.94 121.20 116.59 1pmo s ILE 258 Ca 0.05 1.17 -0.20 0.00 0.00 0.00 0.00 60.65 61.67 1pmo s ILE 258 Cb 0.09 -3.75 0.09 0.00 0.01 0.00 0.00 42.46 38.90 1pmo s ILE 258 CO 0.51 -0.06 0.75 -0.69 0.00 0.00 0.00 174.94 175.44 1pmo s VAL 259 N 3.19 4.71 0.00 2.92 1.01 -1.26 -4.74 120.40 126.23 1pmo s VAL 259 Ca 0.63 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1pmo s VAL 259 Cb -0.28 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.60 1pmo s VAL 259 CO 0.23 -1.13 0.00 -2.67 0.00 0.00 0.00 175.10 171.53 1pmo n TRP 260 N 6.63 0.00 -0.34 5.22 4.27 -1.26 -3.80 117.44 128.16 1pmo n TRP 260 Ca -0.07 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.54 1pmo n TRP 260 Cb 0.44 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1pmo n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1pmo n ASP 261 N -0.33 0.00 0.00 -0.67 5.68 -1.26 -4.86 116.55 115.10 1pmo n ASP 261 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 1pmo n ASP 261 Cb 0.00 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.26 1pmo n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1pmo n PHE 262 N 0.00 0.00 0.27 2.11 3.72 -1.00 -1.78 117.46 120.78 1pmo n PHE 262 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1pmo n PHE 262 Cb 0.00 -0.28 0.74 0.00 -0.94 0.00 0.00 39.48 39.00 1pmo n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pmo h ARG 263 N 0.00 0.00 -5.55 -1.08 3.08 -1.78 -3.39 114.38 105.66 1pmo h ARG 263 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1pmo h ARG 263 Cb 0.10 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.04 1pmo h ARG 263 CO 0.00 0.11 0.20 -0.51 -1.07 0.00 0.00 179.97 178.70 1pmo s LEU 264 N -7.17 4.07 0.29 3.04 1.43 -0.73 -4.98 118.68 114.63 1pmo s LEU 264 Ca -0.03 0.71 0.04 0.00 -1.03 0.00 0.00 54.13 53.82 1pmo s LEU 264 Cb 0.13 -2.89 0.74 0.00 0.03 0.00 0.00 46.19 44.20 1pmo s LEU 264 CO 0.58 -0.41 1.68 -0.65 0.23 0.00 0.00 176.35 177.78 1pmo h PRO 265 N 7.92 0.33 0.00 1.29 0.11 -1.88 -1.78 132.00 137.99 1pmo h PRO 265 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1pmo h PRO 265 Cb 1.12 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1pmo h PRO 265 CO 0.79 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1pmo h ARG 266 N 0.34 0.00 -6.27 1.05 3.08 -1.93 -3.42 114.38 107.23 1pmo h ARG 266 Ca 0.56 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 60.07 1pmo h ARG 266 Cb 1.11 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.11 1pmo h ARG 266 CO -0.57 0.00 1.20 0.08 -1.07 0.00 0.00 179.97 179.62 1pmo s VAL 267 N -3.45 3.61 -0.14 2.04 1.01 -0.67 -1.30 120.40 121.51 1pmo s VAL 267 Ca 0.04 0.52 0.18 0.00 0.00 0.00 0.00 61.98 62.71 1pmo s VAL 267 Cb 0.09 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 1pmo s VAL 267 CO 0.54 -0.92 0.82 0.29 0.00 0.00 0.00 175.10 175.83 1pmo n LYS 268 N 8.72 0.62 -3.56 2.72 4.01 -0.73 -4.71 118.16 125.23 1pmo n LYS 268 Ca 0.17 0.19 -0.13 0.00 -0.51 0.00 0.00 58.31 58.03 1pmo n LYS 268 Cb 0.49 -1.79 -0.05 0.00 -0.51 0.00 0.00 35.03 33.17 1pmo n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1pmo s SER 269 N -5.67 -0.44 0.01 4.39 1.04 -1.24 -0.56 113.70 111.22 1pmo s SER 269 Ca -0.03 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1pmo s SER 269 Cb 0.09 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 1pmo s SER 269 CO 0.81 -0.76 -0.01 -0.63 0.98 0.00 0.00 173.24 173.63 1pmo s ILE 270 N -2.70 0.05 0.11 -1.02 1.01 -0.32 -1.57 121.20 116.75 1pmo s ILE 270 Ca -0.04 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.33 1pmo s ILE 270 Cb -0.00 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 1pmo s ILE 270 CO -0.04 -0.18 -0.15 -0.94 0.00 0.00 0.00 174.94 173.63 1pmo s SER 271 N -0.54 2.02 0.16 3.58 1.04 -0.77 -0.65 113.70 118.54 1pmo s SER 271 Ca -0.06 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.41 1pmo s SER 271 Cb -0.04 -0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.06 1pmo s SER 271 CO -0.00 -0.09 0.57 0.00 0.98 0.00 0.00 173.24 174.69 1pmo s ALA 272 N -1.77 -1.42 -0.26 5.32 0.00 0.17 -0.75 121.76 123.04 1pmo s ALA 272 Ca 0.06 0.30 -0.10 0.00 0.00 0.00 0.00 51.96 52.22 1pmo s ALA 272 Cb -0.07 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 1pmo s ALA 272 CO 0.03 -0.77 0.16 -1.12 0.00 0.00 0.00 175.76 174.06 1pmo s SER 273 N -2.78 5.85 0.17 0.00 0.01 -0.32 -0.76 113.70 115.88 1pmo s SER 273 Ca 0.02 -0.02 -0.07 0.00 1.31 0.00 0.00 55.95 57.20 1pmo s SER 273 Cb -0.01 -2.07 0.04 0.00 0.21 0.00 0.00 66.02 64.19 1pmo s SER 273 CO -0.11 -0.01 1.49 1.23 0.41 0.00 0.00 173.24 176.25 1pmo h GLY 274 N 8.10 0.82 -0.05 3.44 0.00 -1.05 -3.02 103.07 111.32 1pmo h GLY 274 Ca -0.36 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.08 1pmo h GLY 274 CO 0.58 0.80 0.00 -2.39 0.00 0.00 0.00 176.54 175.53 1pmo n HIS 275 N -4.01 0.00 0.00 5.60 1.44 -1.03 -0.32 115.22 116.90 1pmo n HIS 275 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1pmo n HIS 275 Cb 0.57 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.68 1pmo n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1pmo n LYS 276 N -0.47 0.00 0.00 -1.40 5.02 -1.14 -1.27 118.16 118.90 1pmo n LYS 276 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1pmo n LYS 276 Cb 0.01 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 35.50 1pmo n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1pmo n PHE 277 N 0.00 0.00 0.55 2.13 3.72 -1.26 -1.40 117.46 121.20 1pmo n PHE 277 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1pmo n PHE 277 Cb 0.00 -0.05 0.45 0.00 -0.94 0.00 0.00 39.48 38.94 1pmo n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pmo n GLY 278 N 0.06 -1.44 2.62 1.37 0.00 -1.06 -4.86 105.19 101.89 1pmo n GLY 278 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1pmo n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pmo n LEU 279 N -2.11 0.30 -4.88 0.99 4.77 -0.36 -4.90 117.00 110.81 1pmo n LEU 279 Ca 0.04 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 1pmo n LEU 279 Cb 0.31 -0.89 0.02 0.00 -2.33 0.00 0.00 43.42 40.53 1pmo n LEU 279 CO 0.24 -0.25 0.70 0.00 -1.33 0.00 0.00 177.39 176.75 1pmo s ALA 280 N -2.15 3.08 0.67 -1.18 0.00 0.57 -4.96 121.76 117.79 1pmo s ALA 280 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 51.96 51.63 1pmo s ALA 280 Cb 0.00 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1pmo s ALA 280 CO 0.00 -0.77 1.08 -2.14 0.00 0.00 0.00 175.76 173.93 1pmo s PRO 281 N -5.18 2.83 0.12 0.00 0.02 -1.26 -3.93 135.00 127.60 1pmo s PRO 281 Ca 0.55 1.21 -0.34 0.00 0.02 0.00 0.00 61.00 62.44 1pmo s PRO 281 Cb -0.11 -1.97 -0.17 0.00 0.02 0.00 0.00 34.50 32.27 1pmo s PRO 281 CO 0.53 -1.20 0.95 1.28 -0.33 0.00 0.00 177.00 178.23 1pmo n LEU 282 N -2.71 0.24 0.00 -5.54 4.77 -1.26 -3.86 117.00 108.65 1pmo n LEU 282 Ca 0.09 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 1pmo n LEU 282 Cb 0.53 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1pmo n LEU 282 CO 0.50 -1.97 0.00 0.61 -1.33 0.00 0.00 177.39 175.20 1pmo n GLY 283 N 1.83 1.86 2.80 -0.72 0.00 -1.25 -4.93 105.19 104.79 1pmo n GLY 283 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1pmo n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmo s GLY 285 N 1.69 1.50 -0.08 0.00 0.00 0.51 -0.42 107.32 110.52 1pmo s GLY 285 Ca -0.02 -1.74 -0.08 0.00 0.00 0.00 0.00 44.72 42.87 1pmo s GLY 285 CO -0.04 -1.50 0.24 -0.98 0.00 0.00 0.00 173.10 170.81 1pmo s TRP 286 N -3.89 -0.24 -0.03 1.90 0.52 0.06 -0.98 118.94 116.27 1pmo s TRP 286 Ca 0.35 0.59 -0.00 0.00 0.02 0.00 0.00 56.10 57.06 1pmo s TRP 286 Cb 0.07 0.08 0.03 0.00 -1.15 0.00 0.00 33.47 32.50 1pmo s TRP 286 CO 0.11 -0.14 0.02 0.54 0.02 0.00 0.00 176.95 177.50 1pmo s VAL 287 N 0.01 0.04 0.02 4.03 0.11 -0.97 -0.66 120.40 122.98 1pmo s VAL 287 Ca -0.01 0.20 0.08 0.00 -2.93 0.00 0.00 61.98 59.32 1pmo s VAL 287 Cb -0.02 -0.18 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1pmo s VAL 287 CO 0.01 0.13 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.05 1pmo s ILE 288 N 1.27 1.85 0.07 7.04 -1.09 0.17 -1.34 121.20 129.18 1pmo s ILE 288 Ca -0.06 -1.18 0.05 0.00 -2.23 0.00 0.00 60.65 57.23 1pmo s ILE 288 Cb -0.13 -1.58 -0.04 0.00 -1.58 0.00 0.00 42.46 39.14 1pmo s ILE 288 CO -0.03 0.35 -0.05 0.26 -1.23 0.00 0.00 174.94 174.24 1pmo s TRP 289 N -0.71 2.87 0.21 3.97 0.51 0.62 -1.17 118.94 125.24 1pmo s TRP 289 Ca 0.09 -0.08 -0.09 0.00 -2.12 0.00 0.00 56.10 53.90 1pmo s TRP 289 Cb -0.09 -1.51 0.31 0.00 -0.81 0.00 0.00 33.47 31.36 1pmo s TRP 289 CO 0.01 0.44 1.73 -0.09 -0.51 0.00 0.00 176.95 178.52 1pmo h ARG 290 N 3.76 0.34 0.00 4.98 2.43 -1.12 -3.39 114.38 121.39 1pmo h ARG 290 Ca -0.48 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 58.76 1pmo h ARG 290 Cb 1.17 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1pmo h ARG 290 CO 0.55 0.23 0.36 -0.40 -1.51 0.00 0.00 179.97 179.20 1pmo n ASP 291 N -5.05 -1.16 -0.29 -3.80 5.68 -1.26 -4.13 116.55 106.54 1pmo n ASP 291 Ca 0.09 -1.63 0.04 0.00 -0.50 0.00 0.00 54.79 52.80 1pmo n ASP 291 Cb 0.31 1.89 0.19 0.00 -1.14 0.00 0.00 41.12 42.37 1pmo n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1pmo h GLU 292 N 0.00 0.67 -0.37 0.11 4.39 -1.93 -1.40 114.58 116.06 1pmo h GLU 292 Ca -0.18 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.53 1pmo h GLU 292 Cb 0.78 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1pmo h GLU 292 CO 0.24 0.45 0.25 0.93 -1.16 0.00 0.00 179.01 179.72 1pmo h GLU 293 N 0.69 0.27 0.00 2.33 5.08 -2.00 -1.88 114.58 119.07 1pmo h GLU 293 Ca 0.42 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1pmo h GLU 293 Cb 0.49 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1pmo h GLU 293 CO -0.30 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 177.89 1pmo h ALA 294 N 1.80 1.00 -3.51 3.43 0.00 -1.60 -3.40 119.26 116.98 1pmo h ALA 294 Ca 0.16 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.40 1pmo h ALA 294 Cb 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.71 1pmo h ALA 294 CO -0.03 0.00 -0.67 -1.17 0.00 0.00 0.00 179.25 177.38 1pmo s LEU 295 N -5.23 4.64 -0.14 0.00 2.96 -0.71 -4.88 118.68 115.32 1pmo s LEU 295 Ca 0.04 -1.89 -0.35 0.00 -0.22 0.00 0.00 54.13 51.70 1pmo s LEU 295 Cb 0.09 -1.70 -0.13 0.00 0.50 0.00 0.00 46.19 44.96 1pmo s LEU 295 CO 0.49 -0.39 1.86 -2.65 -1.32 0.00 0.00 176.35 174.34 1pmo n PRO 296 N 4.44 1.95 0.34 0.98 -0.02 -1.26 -4.84 135.00 136.59 1pmo n PRO 296 Ca -0.03 0.71 0.22 0.00 -2.02 0.00 0.00 63.50 62.39 1pmo n PRO 296 Cb 0.42 -2.53 1.21 0.00 -0.02 0.00 0.00 33.50 32.57 1pmo n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1pmo h GLN 297 N 8.88 0.00 0.00 -0.52 1.08 -1.95 -1.55 115.11 121.05 1pmo h GLN 297 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1pmo h GLN 297 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1pmo h GLN 297 CO 0.95 0.00 0.00 0.93 -0.95 0.00 0.00 178.83 179.76 1pmo h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.03 -1.66 114.58 115.42 1pmo h GLU 298 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pmo h GLU 298 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1pmo h GLU 298 CO -0.00 0.00 -0.71 -0.07 -1.40 0.00 0.00 179.01 176.83 1pmo h LEU 299 N 0.00 0.00 -9.56 1.33 3.38 -1.65 -3.46 115.31 105.35 1pmo h LEU 299 Ca 0.00 -0.15 -0.58 0.00 0.09 0.00 0.00 57.88 57.24 1pmo h LEU 299 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1pmo h LEU 299 CO 0.00 0.07 -0.06 -0.69 0.09 0.00 0.00 178.44 177.85 1pmo s VAL 300 N -3.22 4.92 -0.13 1.22 1.01 -0.63 -4.69 120.40 118.88 1pmo s VAL 300 Ca 0.04 1.15 -0.01 0.00 0.00 0.00 0.00 61.98 63.16 1pmo s VAL 300 Cb 0.12 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1pmo s VAL 300 CO 0.74 0.46 -0.10 -0.36 0.00 0.00 0.00 175.10 175.84 1pmo s PHE 301 N -0.44 2.87 -0.25 5.22 0.40 -0.82 -4.90 117.98 120.07 1pmo s PHE 301 Ca 0.29 -0.46 -0.09 0.00 -0.60 0.00 0.00 56.93 56.06 1pmo s PHE 301 Cb -0.18 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 1pmo s PHE 301 CO 0.16 -0.09 0.13 -0.80 0.70 0.00 0.00 175.22 175.32 1pmo s ASN 302 N 0.19 5.72 0.13 1.36 0.01 -1.26 -0.12 114.94 120.97 1pmo s ASN 302 Ca -0.06 -0.04 0.05 0.00 -0.71 0.00 0.00 52.86 52.11 1pmo s ASN 302 Cb -0.15 -2.04 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 1pmo s ASN 302 CO 0.04 0.00 0.05 0.68 -1.51 0.00 0.00 177.10 176.36 1pmo s VAL 303 N 1.41 4.15 0.07 1.60 -7.23 -1.11 -4.94 120.40 114.35 1pmo s VAL 303 Ca 0.06 -1.08 -0.27 0.00 -1.81 0.00 0.00 61.98 58.89 1pmo s VAL 303 Cb -0.15 -3.04 -0.05 0.00 0.56 0.00 0.00 36.38 33.69 1pmo s VAL 303 CO 0.06 0.01 0.86 -1.81 -0.31 0.00 0.00 175.10 173.91 1pmo s ASP 304 N -2.67 7.34 0.25 4.85 1.01 -1.26 -2.60 116.67 123.59 1pmo s ASP 304 Ca 0.28 1.60 0.05 0.00 0.71 0.00 0.00 52.55 55.19 1pmo s ASP 304 Cb -0.11 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1pmo s ASP 304 CO 0.20 -0.03 -0.04 -0.31 0.21 0.00 0.00 175.17 175.20 1pmo s TYR 305 N 0.02 1.76 0.40 4.23 2.02 -0.17 -4.96 117.35 120.66 1pmo s TYR 305 Ca 0.43 -0.79 0.21 0.00 -0.37 0.00 0.00 57.07 56.55 1pmo s TYR 305 Cb -0.22 -1.00 1.16 0.00 -0.40 0.00 0.00 41.96 41.50 1pmo s TYR 305 CO 0.26 0.14 1.99 1.25 -1.57 0.00 0.00 175.55 177.62 1pmo h LEU 306 N 2.38 0.00 -1.64 -1.29 5.85 -1.99 -2.17 115.31 116.46 1pmo h LEU 306 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1pmo h LEU 306 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1pmo h LEU 306 CO 0.66 0.19 0.00 0.61 -0.34 0.00 0.00 178.44 179.56 1pmo n GLY 307 N -0.68 1.08 0.00 3.75 0.00 -1.26 -5.01 105.19 103.06 1pmo n GLY 307 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1pmo n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pmo n GLY 308 N 1.22 0.72 3.63 -0.02 0.00 -0.82 -5.06 105.19 104.87 1pmo n GLY 308 Ca 0.15 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1pmo n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pmo s GLN 309 N 0.00 0.72 -0.07 1.61 -2.07 -1.26 -1.00 119.66 117.59 1pmo s GLN 309 Ca 0.00 0.87 0.03 0.00 -1.82 0.00 0.00 55.36 54.44 1pmo s GLN 309 Cb 0.00 0.35 0.01 0.00 -1.09 0.00 0.00 33.01 32.27 1pmo s GLN 309 CO 0.00 -0.09 -0.17 0.42 -1.32 0.00 0.00 175.29 174.13 1pmo s ILE 310 N 0.37 1.49 0.11 3.63 1.01 -1.07 -4.92 121.20 121.82 1pmo s ILE 310 Ca 0.01 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 1pmo s ILE 310 Cb -0.05 -1.32 -0.07 0.00 0.01 0.00 0.00 42.46 41.03 1pmo s ILE 310 CO -0.02 0.43 0.77 -0.83 0.00 0.00 0.00 174.94 175.29 1pmo s GLY 311 N 0.48 2.86 -0.01 6.18 0.00 -1.26 -2.75 107.32 112.81 1pmo s GLY 311 Ca -0.15 0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.91 1pmo s GLY 311 CO 0.05 0.95 -0.07 -0.51 0.00 0.00 0.00 173.10 173.52 1pmo s THR 312 N -0.69 0.59 -0.36 0.90 -4.23 0.83 -4.90 115.64 107.79 1pmo s THR 312 Ca 0.37 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.61 1pmo s THR 312 Cb -0.22 -0.51 0.11 0.00 1.34 0.00 0.00 72.50 73.22 1pmo s THR 312 CO 0.25 0.17 0.10 0.12 -0.54 0.00 0.00 174.62 174.72 1pmo s PHE 313 N -0.06 3.13 0.01 3.99 5.36 -1.26 -1.94 117.98 127.22 1pmo s PHE 313 Ca 0.01 -2.71 -0.23 0.00 -0.96 0.00 0.00 56.93 53.05 1pmo s PHE 313 Cb -0.04 -2.58 0.05 0.00 -0.34 0.00 0.00 43.02 40.11 1pmo s PHE 313 CO -0.00 -0.90 0.51 0.00 -1.46 0.00 0.00 175.22 173.37 1pmo s ALA 314 N 0.89 -1.31 -0.01 11.12 0.00 -1.26 -4.96 121.76 126.23 1pmo s ALA 314 Ca 0.12 0.69 -0.09 0.00 0.00 0.00 0.00 51.96 52.68 1pmo s ALA 314 Cb -0.20 0.24 -0.31 0.00 0.00 0.00 0.00 23.12 22.86 1pmo s ALA 314 CO -0.10 -0.43 0.82 0.82 0.00 0.00 0.00 175.76 176.86 1pmo h ILE 315 N 3.03 1.10 -3.41 0.00 2.04 -1.98 -3.46 117.51 114.83 1pmo h ILE 315 Ca -0.30 -2.67 -0.47 0.00 1.00 0.00 0.00 64.86 62.42 1pmo h ILE 315 Cb 1.19 2.82 0.05 0.00 -0.74 0.00 0.00 36.82 40.14 1pmo h ILE 315 CO 0.41 0.84 0.11 0.20 0.00 0.00 0.00 178.15 179.70 1pmo s ASN 316 N -7.24 5.66 0.00 1.72 0.01 -1.26 -5.08 114.94 108.75 1pmo s ASN 316 Ca -0.12 0.60 0.00 0.00 -0.71 0.00 0.00 52.86 52.64 1pmo s ASN 316 Cb 0.06 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 40.05 1pmo s ASN 316 CO 0.87 -0.97 0.00 0.33 -1.51 0.00 0.00 177.10 175.83 1pmo n PHE 317 N -2.45 0.00 -2.03 2.20 7.35 -1.26 -5.06 117.46 116.21 1pmo n PHE 317 Ca 0.04 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.32 1pmo n PHE 317 Cb 0.58 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.39 1pmo n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1pmo s SER 318 N 1.00 6.66 -0.25 -2.13 0.01 -1.26 -4.46 113.70 113.26 1pmo s SER 318 Ca 0.00 2.77 -0.37 0.00 1.31 0.00 0.00 55.95 59.66 1pmo s SER 318 Cb 0.00 -2.65 0.15 0.00 0.21 0.00 0.00 66.02 63.73 1pmo s SER 318 CO 0.00 -0.64 1.31 0.00 0.41 0.00 0.00 173.24 174.33 1pmo s ARG 319 N -1.62 0.14 0.57 12.44 1.70 -1.26 -5.02 118.95 125.90 1pmo s ARG 319 Ca 0.51 -0.04 -0.20 0.00 -0.47 0.00 0.00 55.73 55.53 1pmo s ARG 319 Cb -0.42 0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 33.99 1pmo s ARG 319 CO 0.54 -0.06 1.31 -2.14 -1.08 0.00 0.00 175.30 173.87 1pmo s PRO 320 N -2.09 3.00 0.00 3.89 0.02 -1.26 -0.59 135.00 137.97 1pmo s PRO 320 Ca 0.11 2.11 0.18 0.00 0.02 0.00 0.00 61.00 63.42 1pmo s PRO 320 Cb -0.01 -2.12 0.33 0.00 0.02 0.00 0.00 34.50 32.72 1pmo s PRO 320 CO -0.03 -1.26 1.25 0.00 -0.33 0.00 0.00 177.00 176.62 1pmo n ALA 321 N -1.29 2.37 -0.35 -1.55 0.00 -0.49 -4.52 120.51 114.69 1pmo n ALA 321 Ca 0.12 -0.95 -0.03 0.00 0.00 0.00 0.00 53.44 52.58 1pmo n ALA 321 Cb 0.47 -0.66 0.10 0.00 0.00 0.00 0.00 19.45 19.35 1pmo n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pmo h GLY 322 N 3.40 1.31 1.26 0.00 0.00 -1.82 -2.53 103.07 104.69 1pmo h GLY 322 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 1pmo h GLY 322 CO 0.00 0.48 -0.05 1.46 0.00 0.00 0.00 176.54 178.42 1pmo h GLN 323 N 1.26 0.88 -0.38 4.80 7.50 -1.88 0.85 115.11 128.15 1pmo h GLN 323 Ca 0.34 -0.28 -0.00 0.00 0.50 0.00 0.00 58.65 59.21 1pmo h GLN 323 Cb -0.14 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.29 1pmo h GLN 323 CO -0.07 0.91 0.22 0.28 -1.50 0.00 0.00 178.83 178.67 1pmo h VAL 324 N 0.81 1.13 -0.46 -0.54 2.07 -1.84 0.30 116.25 117.72 1pmo h VAL 324 Ca 0.14 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1pmo h VAL 324 Cb 0.56 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1pmo h VAL 324 CO 0.03 0.13 0.26 0.40 0.02 0.00 0.00 177.57 178.41 1pmo h ILE 325 N 0.49 1.16 -0.50 4.57 2.04 -1.10 -0.45 117.51 123.72 1pmo h ILE 325 Ca 0.13 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1pmo h ILE 325 Cb 0.03 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1pmo h ILE 325 CO -0.02 0.17 0.11 0.00 0.00 0.00 0.00 178.15 178.41 1pmo h ALA 326 N 1.10 1.26 -0.50 1.87 0.00 -0.45 -1.03 119.26 121.51 1pmo h ALA 326 Ca 0.16 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1pmo h ALA 326 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1pmo h ALA 326 CO -0.03 0.52 -0.05 0.37 0.00 0.00 0.00 179.25 180.06 1pmo h GLN 327 N 0.74 0.88 -0.57 0.00 5.75 0.13 -2.12 115.11 119.92 1pmo h GLN 327 Ca 0.16 -0.28 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 1pmo h GLN 327 Cb 0.29 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1pmo h GLN 327 CO -0.00 0.91 0.01 -0.92 -2.65 0.00 0.00 178.83 176.17 1pmo h TYR 328 N 0.80 1.07 -0.80 3.99 3.20 -0.46 -1.84 116.97 122.92 1pmo h TYR 328 Ca 0.14 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.89 1pmo h TYR 328 Cb 0.56 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 1pmo h TYR 328 CO 0.03 0.95 0.50 -0.92 -1.64 0.00 0.00 178.16 177.08 1pmo h TYR 329 N 0.91 0.93 -0.31 -3.82 3.20 -0.74 0.25 116.97 117.38 1pmo h TYR 329 Ca 0.17 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1pmo h TYR 329 Cb 0.52 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1pmo h TYR 329 CO 0.03 0.50 0.07 0.93 -1.64 0.00 0.00 178.16 178.05 1pmo h GLU 330 N 0.94 0.51 -0.43 1.82 4.39 -1.02 -0.97 114.58 119.83 1pmo h GLU 330 Ca 0.34 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 59.94 1pmo h GLU 330 Cb 0.10 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1pmo h GLU 330 CO -0.15 0.58 0.23 0.74 -1.16 0.00 0.00 179.01 179.25 1pmo h PHE 331 N 0.35 0.42 -0.18 4.33 0.04 -0.69 -1.62 116.94 119.58 1pmo h PHE 331 Ca 0.10 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 1pmo h PHE 331 Cb 0.30 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1pmo h PHE 331 CO 0.02 0.22 -0.01 -0.07 -0.60 0.00 0.00 178.31 177.87 1pmo h LEU 332 N 0.45 0.32 -0.56 1.54 3.38 -0.87 -1.19 115.31 118.40 1pmo h LEU 332 Ca 0.18 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1pmo h LEU 332 Cb 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1pmo h LEU 332 CO -0.11 0.57 -0.55 0.08 0.09 0.00 0.00 178.44 178.52 1pmo h ARG 333 N 0.07 0.00 0.00 1.13 0.11 -1.13 -3.39 114.38 111.17 1pmo h ARG 333 Ca 0.05 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.89 1pmo h ARG 333 Cb 0.41 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.45 1pmo h ARG 333 CO 0.01 0.55 -1.77 1.28 0.10 0.00 0.00 179.97 180.14 1pmo n LEU 334 N -3.49 1.94 0.00 0.08 4.77 -0.62 -4.90 117.00 114.79 1pmo n LEU 334 Ca 0.00 0.35 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 1pmo n LEU 334 Cb 0.65 -0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1pmo n LEU 334 CO 0.40 0.17 -0.07 0.61 -1.33 0.00 0.00 177.39 177.17 1pmo n GLY 335 N 1.36 -1.78 0.30 -0.72 0.00 -0.45 -0.27 105.19 103.63 1pmo n GLY 335 Ca -0.35 -1.27 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 1pmo n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pmo h ARG 336 N 0.00 1.01 -0.29 1.61 3.08 -1.98 -1.26 114.38 116.54 1pmo h ARG 336 Ca 0.01 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 59.95 1pmo h ARG 336 Cb 0.35 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 1pmo h ARG 336 CO 0.00 0.80 0.01 1.49 -1.07 0.00 0.00 179.97 181.20 1pmo h GLU 337 N 0.97 0.09 -0.27 0.04 4.81 -2.01 -1.02 114.58 117.20 1pmo h GLU 337 Ca 0.24 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.31 1pmo h GLU 337 Cb 0.13 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1pmo h GLU 337 CO -0.03 0.06 -0.42 0.78 -0.73 0.00 0.00 179.01 178.68 1pmo h GLY 338 N 0.10 0.83 1.24 1.92 0.00 -0.41 -3.09 103.07 103.66 1pmo h GLY 338 Ca 0.14 -0.93 -0.03 0.00 0.00 0.00 0.00 47.33 46.50 1pmo h GLY 338 CO -0.22 0.84 0.29 -0.97 0.00 0.00 0.00 176.54 176.48 1pmo h TYR 339 N 0.51 0.99 -0.59 5.60 -1.99 -1.10 -1.46 116.97 118.91 1pmo h TYR 339 Ca 0.02 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.71 1pmo h TYR 339 Cb 1.02 -0.30 -0.03 0.00 2.00 0.00 0.00 36.73 39.41 1pmo h TYR 339 CO 0.08 0.74 0.39 1.15 -0.00 0.00 0.00 178.16 180.52 1pmo h THR 340 N 0.97 1.14 -0.37 -2.88 2.02 -1.17 0.32 112.91 112.94 1pmo h THR 340 Ca 0.23 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 1pmo h THR 340 Cb 0.15 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1pmo h THR 340 CO -0.02 0.14 -0.41 0.11 0.37 0.00 0.00 175.52 175.71 1pmo h LYS 341 N 0.79 0.93 -0.09 6.66 1.57 -1.41 -1.15 116.57 123.86 1pmo h LYS 341 Ca 0.22 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1pmo h LYS 341 Cb -0.08 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1pmo h LYS 341 CO -0.06 1.16 0.02 0.28 -0.57 0.00 0.00 179.45 180.28 1pmo h VAL 342 N 0.75 1.20 -0.46 0.50 2.07 -0.99 -1.96 116.25 117.36 1pmo h VAL 342 Ca 0.05 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1pmo h VAL 342 Cb 1.01 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1pmo h VAL 342 CO 0.10 0.18 0.03 1.56 0.02 0.00 0.00 177.57 179.46 1pmo h GLN 343 N -0.07 0.79 -0.74 1.57 1.08 -0.98 -2.76 115.11 114.01 1pmo h GLN 343 Ca 0.03 -0.24 0.06 0.00 -1.45 0.00 0.00 58.65 57.05 1pmo h GLN 343 Cb 0.26 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 1pmo h GLN 343 CO 0.00 0.83 0.48 -0.91 -0.95 0.00 0.00 178.83 178.29 1pmo h ASN 344 N 0.65 0.71 -0.97 1.46 -0.26 -1.15 -1.23 115.58 114.79 1pmo h ASN 344 Ca 0.14 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1pmo h ASN 344 Cb 0.45 -0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 37.51 1pmo h ASN 344 CO 0.02 0.47 0.60 0.00 -1.06 0.00 0.00 177.43 177.45 1pmo h ALA 345 N 1.59 1.23 -0.43 -0.83 0.00 -1.06 0.23 119.26 119.99 1pmo h ALA 345 Ca 0.31 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1pmo h ALA 345 Cb 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1pmo h ALA 345 CO -0.10 0.66 -0.30 0.77 0.00 0.00 0.00 179.25 180.29 1pmo h SER 346 N 1.32 0.98 -0.41 0.00 0.02 -1.14 -2.54 113.55 111.79 1pmo h SER 346 Ca 0.35 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 1pmo h SER 346 Cb -0.09 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.16 1pmo h SER 346 CO -0.07 1.20 0.04 1.88 -1.14 0.00 0.00 176.83 178.74 1pmo h TYR 347 N 0.79 0.81 -0.65 3.45 0.05 -0.78 -1.04 116.97 119.60 1pmo h TYR 347 Ca 0.09 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1pmo h TYR 347 Cb 0.88 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.36 1pmo h TYR 347 CO 0.06 0.73 0.23 1.96 -1.05 0.00 0.00 178.16 180.09 1pmo h GLN 348 N 0.73 1.00 -0.11 4.88 4.20 -0.78 0.98 115.11 126.01 1pmo h GLN 348 Ca 0.15 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1pmo h GLN 348 Cb 0.39 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1pmo h GLN 348 CO 0.01 0.86 0.03 0.28 -0.67 0.00 0.00 178.83 179.34 1pmo h VAL 349 N 0.93 1.18 0.04 -0.54 2.07 -1.06 -1.28 116.25 117.60 1pmo h VAL 349 Ca 0.21 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1pmo h VAL 349 Cb 0.25 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1pmo h VAL 349 CO -0.01 0.16 -0.08 0.00 0.02 0.00 0.00 177.57 177.66 1pmo h ALA 350 N 0.84 -0.12 -0.90 1.67 0.00 -1.00 -0.95 119.26 118.79 1pmo h ALA 350 Ca 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1pmo h ALA 350 Cb 0.23 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1pmo h ALA 350 CO -0.00 -0.59 0.59 0.00 0.00 0.00 0.00 179.25 179.25 1pmo h ALA 351 N 0.78 1.54 -0.26 0.00 0.00 -0.76 -0.80 119.26 119.75 1pmo h ALA 351 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1pmo h ALA 351 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1pmo h ALA 351 CO -0.05 0.31 0.04 -0.92 0.00 0.00 0.00 179.25 178.63 1pmo h TYR 352 N 0.99 0.47 -0.62 0.00 3.20 -0.71 -2.19 116.97 118.12 1pmo h TYR 352 Ca 0.40 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 1pmo h TYR 352 Cb 0.25 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1pmo h TYR 352 CO -0.00 0.56 0.32 -0.07 -1.64 0.00 0.00 178.16 177.32 1pmo h LEU 353 N 0.25 0.79 0.08 2.82 3.38 -0.56 -0.90 115.31 121.18 1pmo h LEU 353 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pmo h LEU 353 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1pmo h LEU 353 CO 0.01 0.68 -0.09 0.00 0.09 0.00 0.00 178.44 179.13 1pmo h ALA 354 N 1.14 -0.17 -0.59 1.53 0.00 -1.09 0.30 119.26 120.39 1pmo h ALA 354 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1pmo h ALA 354 Cb 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1pmo h ALA 354 CO -0.03 -0.61 0.21 -0.44 0.00 0.00 0.00 179.25 178.38 1pmo h ASP 355 N -0.19 0.80 0.01 0.00 5.19 -1.24 -1.70 116.42 119.27 1pmo h ASP 355 Ca 0.01 -0.11 -0.24 0.00 -0.62 0.00 0.00 57.03 56.07 1pmo h ASP 355 Cb 0.19 -0.21 0.02 0.00 0.18 0.00 0.00 39.33 39.51 1pmo h ASP 355 CO -0.03 0.73 -0.93 -0.08 -3.12 0.00 0.00 179.24 175.82 1pmo h GLU 356 N 0.85 0.61 -0.17 3.56 4.57 -0.91 -3.26 114.58 119.83 1pmo h GLU 356 Ca 0.20 -0.67 -0.08 0.00 -1.18 0.00 0.00 59.36 57.63 1pmo h GLU 356 Cb 0.20 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1pmo h GLU 356 CO -0.01 1.27 -0.26 0.82 -1.18 0.00 0.00 179.01 179.65 1pmo h ILE 357 N 0.23 1.25 0.00 2.32 2.04 -0.31 -2.63 117.51 120.41 1pmo h ILE 357 Ca -0.12 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 1pmo h ILE 357 Cb 1.60 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1pmo h ILE 357 CO 0.18 0.36 -0.01 0.00 0.00 0.00 0.00 178.15 178.68 1pmo h ALA 358 N 1.46 1.47 -0.00 1.87 0.00 -1.35 -0.95 119.26 121.76 1pmo h ALA 358 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pmo h ALA 358 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1pmo h ALA 358 CO 0.04 0.02 -0.10 1.63 0.00 0.00 0.00 179.25 180.84 1pmo n LYS 359 N -3.78 0.44 -0.00 0.00 5.02 -0.99 -4.02 118.16 114.82 1pmo n LYS 359 Ca -0.03 -0.11 0.10 0.00 -2.02 0.00 0.00 58.31 56.25 1pmo n LYS 359 Cb 0.10 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.50 1pmo n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pmo n LEU 360 N -1.18 0.90 -3.79 -0.35 4.77 -0.36 -5.05 117.00 111.94 1pmo n LEU 360 Ca 0.12 -0.44 -0.03 0.00 -0.03 0.00 0.00 56.01 55.63 1pmo n LEU 360 Cb 0.28 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1pmo n LEU 360 CO 0.25 0.22 0.79 -0.83 -1.33 0.00 0.00 177.39 176.49 1pmo s GLY 361 N -3.13 -0.11 -1.21 -0.72 0.00 -1.25 -5.07 107.32 95.83 1pmo s GLY 361 Ca 0.07 -0.00 -0.20 0.00 0.00 0.00 0.00 44.72 44.58 1pmo s GLY 361 CO 0.87 0.92 1.71 2.56 0.00 0.00 0.00 173.10 179.15 1pmo s PRO 362 N -2.78 3.66 0.12 2.90 0.04 -1.26 -4.88 135.00 132.80 1pmo s PRO 362 Ca 0.16 -1.63 0.09 0.00 0.04 0.00 0.00 61.00 59.66 1pmo s PRO 362 Cb -0.01 -5.44 -0.04 0.00 0.04 0.00 0.00 34.50 29.04 1pmo s PRO 362 CO 0.03 -2.51 -0.19 0.71 0.04 0.00 0.00 177.00 175.09 1pmo s TYR 363 N 5.48 2.52 -0.18 0.56 2.02 -1.26 -1.01 117.35 125.48 1pmo s TYR 363 Ca 0.55 -0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 56.97 1pmo s TYR 363 Cb 0.02 -1.34 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 1pmo s TYR 363 CO 0.04 0.38 -0.12 -2.00 -1.57 0.00 0.00 175.55 172.28 1pmo s GLU 364 N -2.14 3.22 -0.04 -0.62 2.12 0.21 -4.75 118.70 116.70 1pmo s GLU 364 Ca 0.18 -0.72 -0.15 0.00 0.36 0.00 0.00 54.97 54.63 1pmo s GLU 364 Cb -0.11 -2.75 -0.05 0.00 0.26 0.00 0.00 34.13 31.48 1pmo s GLU 364 CO 0.10 -0.11 0.41 -0.06 -0.54 0.00 0.00 175.26 175.06 1pmo s PHE 365 N 1.16 3.66 -0.16 5.30 0.40 -1.26 -1.23 117.98 125.85 1pmo s PHE 365 Ca 0.01 0.94 0.16 0.00 -0.60 0.00 0.00 56.93 57.45 1pmo s PHE 365 Cb -0.14 -2.35 -0.23 0.00 0.51 0.00 0.00 43.02 40.81 1pmo s PHE 365 CO -0.05 0.51 0.10 -0.89 0.70 0.00 0.00 175.22 175.59 1pmo n ILE 366 N 2.35 1.11 -3.72 0.64 5.41 0.10 -4.94 119.36 120.31 1pmo n ILE 366 Ca -0.12 -0.73 -0.12 0.00 1.00 0.00 0.00 62.75 62.77 1pmo n ILE 366 Cb 0.52 -0.46 -0.13 0.00 -0.71 0.00 0.00 39.64 38.86 1pmo n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pmo n THR 368 N 4.23 1.88 -2.09 0.00 -2.24 -1.26 -1.18 114.28 113.62 1pmo n THR 368 Ca -0.25 -2.25 -0.08 0.00 -2.27 0.00 0.00 64.05 59.20 1pmo n THR 368 Cb 0.53 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1pmo n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pmo n GLY 369 N -1.42 0.10 3.72 3.38 0.00 -0.48 -3.98 105.19 106.52 1pmo n GLY 369 Ca 0.16 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 1pmo n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pmo s ARG 370 N -4.29 4.36 0.39 1.61 1.81 -1.26 -4.27 118.95 117.30 1pmo s ARG 370 Ca 0.00 0.59 0.14 0.00 -1.72 0.00 0.00 55.73 54.73 1pmo s ARG 370 Cb 0.00 -3.43 0.97 0.00 -0.45 0.00 0.00 34.95 32.04 1pmo s ARG 370 CO 0.00 0.15 1.84 -1.35 -0.68 0.00 0.00 175.30 175.27 1pmo h PRO 371 N 6.64 0.51 0.00 3.54 0.11 -1.91 -1.13 132.00 139.76 1pmo h PRO 371 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1pmo h PRO 371 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1pmo h PRO 371 CO 0.75 0.34 0.00 0.38 -0.21 0.00 0.00 178.00 179.25 1pmo h ASP 372 N 0.52 0.00 0.00 -2.05 2.03 -1.93 -3.34 116.42 111.65 1pmo h ASP 372 Ca 0.49 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.42 1pmo h ASP 372 Cb 1.04 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.47 1pmo h ASP 372 CO -0.22 0.00 -2.39 -0.62 -1.03 0.00 0.00 179.24 174.98 1pmo n GLU 373 N -2.38 0.69 0.00 4.15 1.02 -0.51 -5.00 120.64 118.61 1pmo n GLU 373 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1pmo n GLU 373 Cb 0.44 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1pmo n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pmo n GLY 374 N 1.78 -0.93 3.98 0.62 0.00 -0.72 -1.11 105.19 108.81 1pmo n GLY 374 Ca -0.34 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1pmo n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pmo s ILE 375 N -4.00 2.53 -1.04 -0.61 -4.36 -0.51 -4.47 121.20 108.74 1pmo s ILE 375 Ca 0.00 -0.66 -0.21 0.00 -0.26 0.00 0.00 60.65 59.52 1pmo s ILE 375 Cb 0.00 -2.87 -0.09 0.00 1.25 0.00 0.00 42.46 40.75 1pmo s ILE 375 CO 0.00 0.00 1.94 -2.65 0.24 0.00 0.00 174.94 174.47 1pmo n PRO 376 N -2.44 1.85 -4.01 0.37 -0.02 -1.26 -4.41 135.00 125.08 1pmo n PRO 376 Ca 0.10 -2.29 -0.08 0.00 -2.02 0.00 0.00 63.50 59.21 1pmo n PRO 376 Cb 0.60 -3.30 -0.10 0.00 -0.02 0.00 0.00 33.50 30.68 1pmo n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmo s ALA 377 N 6.85 0.23 -0.10 3.55 0.00 -1.26 -1.44 121.76 129.58 1pmo s ALA 377 Ca 0.60 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1pmo s ALA 377 Cb 0.08 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1pmo s ALA 377 CO 0.10 -0.35 -0.19 0.08 0.00 0.00 0.00 175.76 175.40 1pmo s VAL 378 N -3.34 1.71 -0.04 0.00 1.01 -0.08 -1.38 120.40 118.28 1pmo s VAL 378 Ca 0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1pmo s VAL 378 Cb 0.03 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1pmo s VAL 378 CO -0.08 0.48 -0.00 0.00 0.00 0.00 0.00 175.10 175.50 1pmo s PHE 380 N 1.32 0.14 0.18 0.00 -0.71 -0.88 0.02 117.98 118.05 1pmo s PHE 380 Ca -0.05 -0.50 -0.00 0.00 -1.04 0.00 0.00 56.93 55.34 1pmo s PHE 380 Cb -0.13 0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.82 1pmo s PHE 380 CO -0.02 -0.84 0.09 -1.59 -1.34 0.00 0.00 175.22 171.51 1pmo s LYS 381 N -3.93 1.13 0.29 1.99 -2.85 -0.37 -1.02 119.74 115.00 1pmo s LYS 381 Ca 0.14 -1.58 -0.29 0.00 -1.00 0.00 0.00 55.97 53.24 1pmo s LYS 381 Cb 0.01 0.13 -0.09 0.00 -2.06 0.00 0.00 37.83 35.82 1pmo s LYS 381 CO -0.01 -0.31 1.08 -0.51 0.10 0.00 0.00 175.35 175.70 1pmo s LEU 382 N -3.15 4.50 0.39 2.77 1.43 -1.26 -0.62 118.68 122.75 1pmo s LEU 382 Ca 0.32 2.21 -0.27 0.00 -1.03 0.00 0.00 54.13 55.36 1pmo s LEU 382 Cb 0.07 -3.71 -0.10 0.00 0.03 0.00 0.00 46.19 42.48 1pmo s LEU 382 CO 0.08 -0.17 1.40 0.29 0.23 0.00 0.00 176.35 178.17 1pmo n LYS 383 N 1.02 2.33 -1.66 1.70 5.02 -0.18 -4.69 118.16 121.70 1pmo n LYS 383 Ca -0.00 0.82 -0.45 0.00 -2.02 0.00 0.00 58.31 56.66 1pmo n LYS 383 Cb 0.46 -2.54 -0.03 0.00 -0.02 0.00 0.00 35.03 32.90 1pmo n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1pmo n ASP 384 N 0.33 2.63 -1.12 4.39 8.00 -1.26 -1.72 116.55 127.80 1pmo n ASP 384 Ca 0.04 1.14 -0.12 0.00 0.71 0.00 0.00 54.79 56.56 1pmo n ASP 384 Cb 0.39 -1.41 -0.04 0.00 -0.02 0.00 0.00 41.12 40.05 1pmo n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pmo n GLY 385 N 2.17 0.78 3.21 0.44 0.00 -1.26 -5.00 105.19 105.53 1pmo n GLY 385 Ca 0.12 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1pmo n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pmo s GLU 386 N -3.63 3.11 -0.49 1.61 2.56 -0.70 -5.08 118.70 116.09 1pmo s GLU 386 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 54.97 54.20 1pmo s GLU 386 Cb 0.00 -2.53 0.13 0.00 2.00 0.00 0.00 34.13 33.73 1pmo s GLU 386 CO 0.00 -0.01 0.25 0.34 -0.56 0.00 0.00 175.26 175.28 1pmo s ASP 387 N 0.84 4.05 0.00 -1.70 -1.08 -1.26 -4.76 116.67 112.76 1pmo s ASP 387 Ca -0.06 -2.86 0.12 0.00 -0.52 0.00 0.00 52.55 49.23 1pmo s ASP 387 Cb -0.15 -1.40 0.52 0.00 -1.46 0.00 0.00 42.92 40.43 1pmo s ASP 387 CO -0.01 -0.24 1.35 -2.65 0.52 0.00 0.00 175.17 174.14 1pmo n PRO 388 N 3.28 0.04 0.00 4.34 -0.02 -1.26 -4.80 135.00 136.57 1pmo n PRO 388 Ca 0.06 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1pmo n PRO 388 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1pmo n PRO 388 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pmo n GLY 389 N -0.29 1.34 3.61 -1.23 0.00 -1.26 -5.00 105.19 102.35 1pmo n GLY 389 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1pmo n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pmo s TYR 390 N -2.00 -0.10 0.39 1.61 -0.85 -1.26 -4.55 117.35 110.58 1pmo s TYR 390 Ca 0.00 0.01 0.08 0.00 -0.52 0.00 0.00 57.07 56.64 1pmo s TYR 390 Cb 0.00 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 1pmo s TYR 390 CO 0.00 -0.28 0.22 0.95 -1.52 0.00 0.00 175.55 174.92 1pmo s THR 391 N -2.49 2.67 0.26 -3.49 -4.23 -1.26 -4.98 115.64 102.12 1pmo s THR 391 Ca 0.11 -1.60 0.32 0.00 -1.18 0.00 0.00 61.69 59.35 1pmo s THR 391 Cb 0.02 -3.00 0.35 0.00 1.34 0.00 0.00 72.50 71.21 1pmo s THR 391 CO -0.04 -0.07 2.03 -0.07 -0.54 0.00 0.00 174.62 175.93 1pmo h LEU 392 N 1.37 0.00 -0.35 4.79 3.38 -1.96 -2.18 115.31 120.35 1pmo h LEU 392 Ca -0.43 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 1pmo h LEU 392 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1pmo h LEU 392 CO 0.64 0.07 -0.09 1.88 0.09 0.00 0.00 178.44 181.03 1pmo h TYR 393 N 0.00 0.77 -0.58 1.13 0.05 -1.93 -0.71 116.97 115.70 1pmo h TYR 393 Ca -0.00 -0.17 -0.05 0.00 0.05 0.00 0.00 58.73 58.56 1pmo h TYR 393 Cb 0.44 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 1pmo h TYR 393 CO 0.00 0.85 0.17 -0.44 -1.05 0.00 0.00 178.16 177.69 1pmo h ASP 394 N 0.48 0.86 -0.69 3.88 3.32 -1.67 -2.12 116.42 120.48 1pmo h ASP 394 Ca 0.09 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1pmo h ASP 394 Cb 0.60 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1pmo h ASP 394 CO 0.04 0.85 0.33 0.25 -1.72 0.00 0.00 179.24 178.99 1pmo h LEU 395 N 0.83 0.91 -0.94 1.55 5.85 -1.33 -1.99 115.31 120.19 1pmo h LEU 395 Ca 0.19 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1pmo h LEU 395 Cb 0.30 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1pmo h LEU 395 CO -0.00 0.78 0.59 -1.28 -0.34 0.00 0.00 178.44 178.19 1pmo h SER 396 N 0.97 1.11 -0.41 1.25 0.87 -0.83 -1.62 113.55 114.90 1pmo h SER 396 Ca 0.24 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 1pmo h SER 396 Cb 0.12 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1pmo h SER 396 CO -0.03 0.84 -0.13 -0.08 -0.53 0.00 0.00 176.83 176.90 1pmo h GLU 397 N 1.29 0.81 -0.82 2.24 4.81 -1.00 -2.06 114.58 119.85 1pmo h GLU 397 Ca 0.34 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1pmo h GLU 397 Cb -0.09 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 1pmo h GLU 397 CO -0.07 0.95 0.51 0.00 -0.73 0.00 0.00 179.01 179.67 1pmo h ARG 398 N 0.62 1.10 -0.01 1.92 2.47 -1.00 -1.54 114.38 117.95 1pmo h ARG 398 Ca 0.10 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.65 1pmo h ARG 398 Cb 0.67 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1pmo h ARG 398 CO 0.05 0.76 -0.37 -0.07 0.56 0.00 0.00 179.97 180.90 1pmo h LEU 399 N 1.12 0.03 -0.97 3.04 3.38 -1.07 -2.51 115.31 118.33 1pmo h LEU 399 Ca 0.30 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 1pmo h LEU 399 Cb -0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1pmo h LEU 399 CO -0.06 0.39 -0.16 0.03 0.09 0.00 0.00 178.44 178.73 1pmo h ARG 400 N 0.02 0.55 0.00 1.13 3.08 -0.57 -0.45 114.38 118.15 1pmo h ARG 400 Ca -0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1pmo h ARG 400 Cb 0.66 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1pmo h ARG 400 CO 0.05 0.70 0.00 -0.07 -1.07 0.00 0.00 179.97 179.58 1pmo h LEU 401 N 0.50 0.00 -2.80 3.04 3.38 -1.08 0.77 115.31 119.13 1pmo h LEU 401 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1pmo h LEU 401 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1pmo h LEU 401 CO 0.04 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.11 1pmo n ARG 402 N -2.38 2.79 -0.19 1.13 1.74 -0.57 -4.95 116.66 114.23 1pmo n ARG 402 Ca 0.00 -2.46 0.00 0.00 -0.77 0.00 0.00 57.85 54.62 1pmo n ARG 402 Cb 0.16 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1pmo n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pmo n GLY 403 N 1.26 0.96 3.87 -0.13 0.00 0.27 -5.06 105.19 106.35 1pmo n GLY 403 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1pmo n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pmo s TRP 404 N -2.59 3.55 -0.38 1.61 0.52 -0.28 -4.71 118.94 116.66 1pmo s TRP 404 Ca 0.00 0.83 0.02 0.00 0.02 0.00 0.00 56.10 56.97 1pmo s TRP 404 Cb 0.00 -2.20 0.11 0.00 -1.15 0.00 0.00 33.47 30.23 1pmo s TRP 404 CO 0.00 0.45 0.12 -1.14 0.02 0.00 0.00 176.95 176.40 1pmo s GLN 405 N -2.17 1.69 -0.32 4.98 2.00 -0.66 -2.68 119.66 122.49 1pmo s GLN 405 Ca 0.38 -1.97 0.03 0.00 -2.00 0.00 0.00 55.36 51.79 1pmo s GLN 405 Cb -0.13 -3.32 0.09 0.00 0.80 0.00 0.00 33.01 30.44 1pmo s GLN 405 CO 0.20 -1.00 0.02 0.08 -0.50 0.00 0.00 175.29 174.09 1pmo s VAL 406 N 0.79 2.40 0.27 1.34 1.01 -1.26 -0.86 120.40 124.09 1pmo s VAL 406 Ca 0.11 -2.05 -0.30 0.00 0.00 0.00 0.00 61.98 59.73 1pmo s VAL 406 Cb -0.21 -2.64 -0.11 0.00 0.00 0.00 0.00 36.38 33.42 1pmo s VAL 406 CO -0.06 -0.42 1.62 -2.16 0.00 0.00 0.00 175.10 174.08 1pmo s PRO 407 N 1.00 4.12 -0.10 2.72 0.04 -1.26 -4.70 135.00 136.83 1pmo s PRO 407 Ca 0.04 2.58 0.03 0.00 0.04 0.00 0.00 61.00 63.69 1pmo s PRO 407 Cb -0.20 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.31 1pmo s PRO 407 CO -0.06 -0.66 -0.20 0.00 0.04 0.00 0.00 177.00 176.12 1pmo s ALA 408 N 0.28 1.91 0.31 8.56 0.00 -1.26 -2.21 121.76 129.35 1pmo s ALA 408 Ca 0.66 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 51.60 1pmo s ALA 408 Cb -0.48 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 21.89 1pmo s ALA 408 CO 0.44 0.18 0.72 -0.59 0.00 0.00 0.00 175.76 176.51 1pmo s PHE 409 N 0.53 -0.07 0.11 0.00 -0.12 -0.29 -2.46 117.98 115.69 1pmo s PHE 409 Ca -0.15 -0.44 -0.01 0.00 -0.05 0.00 0.00 56.93 56.28 1pmo s PHE 409 Cb -0.17 0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1pmo s PHE 409 CO 0.06 -1.31 0.29 -0.08 -0.05 0.00 0.00 175.22 174.12 1pmo s THR 410 N -3.50 5.29 0.58 -4.49 -1.32 -1.26 0.07 115.64 111.02 1pmo s THR 410 Ca 0.13 -0.31 -0.07 0.00 -1.21 0.00 0.00 61.69 60.23 1pmo s THR 410 Cb -0.05 -3.66 -0.01 0.00 -1.51 0.00 0.00 72.50 67.27 1pmo s THR 410 CO 0.08 0.04 0.90 -0.76 -2.21 0.00 0.00 174.62 172.67 1pmo s LEU 411 N -2.77 3.31 0.00 9.08 1.43 -0.18 -4.94 118.68 124.62 1pmo s LEU 411 Ca 0.37 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1pmo s LEU 411 Cb -0.12 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1pmo s LEU 411 CO 0.27 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.53 1pmo n GLY 412 N -2.56 0.27 7.00 -3.19 0.00 -1.26 -2.85 105.19 102.61 1pmo n GLY 412 Ca 0.04 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1pmo n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pmo n GLY 413 N 5.00 2.96 2.02 -0.02 0.00 -1.26 -1.06 105.19 112.82 1pmo n GLY 413 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1pmo n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pmo n GLU 414 N 14.00 3.72 -0.00 1.61 4.71 -0.60 -3.49 120.64 140.59 1pmo n GLU 414 Ca 0.00 -3.04 0.00 0.00 -0.01 0.00 0.00 57.16 54.11 1pmo n GLU 414 Cb 0.00 -2.21 0.00 0.00 -1.01 0.00 0.00 31.44 28.22 1pmo n GLU 414 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1pmo n ALA 415 N -0.13 1.88 0.19 0.62 0.00 -0.23 -4.50 120.51 118.34 1pmo n ALA 415 Ca 0.41 -0.95 0.09 0.00 0.00 0.00 0.00 53.44 52.99 1pmo n ALA 415 Cb 1.39 -0.00 0.48 0.00 0.00 0.00 0.00 19.45 21.32 1pmo n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo h THR 416 N 0.38 0.00 -0.19 0.00 1.03 -1.16 0.45 112.91 113.42 1pmo h THR 416 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1pmo h THR 416 Cb 0.57 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 68.04 1pmo h THR 416 CO 0.00 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 174.84 1pmo n ASP 417 N -2.22 1.81 -4.64 0.00 2.03 -1.26 -4.54 116.55 107.72 1pmo n ASP 417 Ca -0.01 -1.74 -0.37 0.00 0.52 0.00 0.00 54.79 53.19 1pmo n ASP 417 Cb 0.26 -0.12 -0.09 0.00 -0.72 0.00 0.00 41.12 40.44 1pmo n ASP 417 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1pmo s ILE 418 N -1.76 5.30 -0.23 5.18 1.01 0.16 -5.01 121.20 125.84 1pmo s ILE 418 Ca 0.32 0.33 -0.08 0.00 0.00 0.00 0.00 60.65 61.22 1pmo s ILE 418 Cb 0.18 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1pmo s ILE 418 CO 0.26 0.29 0.09 -0.69 0.00 0.00 0.00 174.94 174.89 1pmo s VAL 419 N 1.33 4.65 0.30 2.92 1.01 -1.26 -1.01 120.40 128.34 1pmo s VAL 419 Ca 0.11 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.12 1pmo s VAL 419 Cb -0.14 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1pmo s VAL 419 CO 0.07 0.36 -0.13 0.68 0.00 0.00 0.00 175.10 176.08 1pmo s VAL 420 N 1.23 2.17 -0.08 2.92 -7.23 0.11 -4.38 120.40 115.14 1pmo s VAL 420 Ca 0.05 -2.27 0.04 0.00 -1.81 0.00 0.00 61.98 58.00 1pmo s VAL 420 Cb -0.14 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1pmo s VAL 420 CO 0.04 -0.33 -0.22 -0.32 -0.31 0.00 0.00 175.10 173.96 1pmo s MET 421 N -3.60 2.68 -0.08 4.82 -2.45 -0.19 -1.14 119.30 119.34 1pmo s MET 421 Ca 0.30 -0.79 0.04 0.00 -1.25 0.00 0.00 55.69 53.99 1pmo s MET 421 Cb -0.00 -2.09 -0.00 0.00 1.25 0.00 0.00 34.83 33.99 1pmo s MET 421 CO 0.14 0.19 -0.23 0.50 1.05 0.00 0.00 175.02 176.68 1pmo s ARG 422 N 0.29 2.75 -0.14 4.11 3.52 -0.94 -2.06 118.95 126.48 1pmo s ARG 422 Ca -0.15 -0.83 0.02 0.00 -0.13 0.00 0.00 55.73 54.64 1pmo s ARG 422 Cb -0.17 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 1pmo s ARG 422 CO 0.07 0.21 -0.19 0.42 -0.81 0.00 0.00 175.30 175.00 1pmo s ILE 423 N 0.25 2.34 -0.17 4.11 1.01 0.10 -4.08 121.20 124.76 1pmo s ILE 423 Ca -0.14 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.55 1pmo s ILE 423 Cb -0.17 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1pmo s ILE 423 CO 0.07 0.54 0.08 -0.04 0.00 0.00 0.00 174.94 175.58 1pmo s MET 424 N 0.76 3.84 -0.40 2.79 -1.94 -0.38 -0.91 119.30 123.07 1pmo s MET 424 Ca -0.07 -0.30 -0.03 0.00 -1.71 0.00 0.00 55.69 53.57 1pmo s MET 424 Cb -0.16 -3.20 0.10 0.00 2.01 0.00 0.00 34.83 33.59 1pmo s MET 424 CO 0.00 0.39 0.18 0.00 -0.01 0.00 0.00 175.02 175.58 1pmo s ARG 426 N 1.16 2.22 0.16 0.00 1.70 -1.26 -4.74 118.95 118.19 1pmo s ARG 426 Ca 0.07 -1.96 -0.34 0.00 -0.47 0.00 0.00 55.73 53.03 1pmo s ARG 426 Cb -0.22 -1.93 -0.15 0.00 -0.57 0.00 0.00 34.95 32.07 1pmo s ARG 426 CO -0.04 -0.25 1.43 -2.13 -1.08 0.00 0.00 175.30 173.24 1pmo n ARG 427 N -1.34 1.76 0.00 3.89 0.63 -1.26 -1.77 116.66 118.57 1pmo n ARG 427 Ca -0.04 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 1pmo n ARG 427 Cb 0.65 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 31.25 1pmo n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pmo n GLY 428 N 2.73 1.87 3.30 5.14 0.00 -1.26 -4.39 105.19 112.58 1pmo n GLY 428 Ca 0.16 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1pmo n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pmo n PHE 429 N 0.00 4.34 -1.67 1.61 7.35 -0.73 -4.98 117.46 123.38 1pmo n PHE 429 Ca 0.00 -3.07 -0.29 0.00 -0.76 0.00 0.00 57.45 53.32 1pmo n PHE 429 Cb 0.00 -2.30 0.10 0.00 0.35 0.00 0.00 39.48 37.63 1pmo n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1pmo s GLU 430 N 2.20 1.93 0.32 -4.13 0.41 -1.26 -4.80 118.70 113.36 1pmo s GLU 430 Ca 0.46 0.41 0.11 0.00 -0.41 0.00 0.00 54.97 55.53 1pmo s GLU 430 Cb 0.03 -1.92 0.93 0.00 -1.78 0.00 0.00 34.13 31.39 1pmo s GLU 430 CO 0.01 -1.68 1.72 1.98 -0.49 0.00 0.00 175.26 176.80 1pmo h MET 431 N -1.13 0.52 -0.39 1.61 4.05 -1.93 0.88 114.93 118.54 1pmo h MET 431 Ca -0.47 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 58.87 1pmo h MET 431 Cb 1.30 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 1pmo h MET 431 CO 0.62 0.34 0.05 -0.44 0.23 0.00 0.00 176.91 177.72 1pmo h ASP 432 N 0.54 0.56 0.41 1.39 3.32 -1.99 -1.76 116.42 118.88 1pmo h ASP 432 Ca 0.66 -0.10 -0.18 0.00 0.02 0.00 0.00 57.03 57.43 1pmo h ASP 432 Cb 1.31 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1pmo h ASP 432 CO -0.49 0.59 -0.76 -0.26 -1.72 0.00 0.00 179.24 176.60 1pmo h PHE 433 N 0.58 0.39 -0.44 4.55 0.04 -1.20 -2.76 116.94 118.09 1pmo h PHE 433 Ca 0.13 -0.18 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1pmo h PHE 433 Cb 0.29 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 1pmo h PHE 433 CO 0.01 0.94 0.02 0.00 -0.60 0.00 0.00 178.31 178.68 1pmo h ALA 434 N 1.01 1.22 -0.59 2.45 0.00 -0.92 -0.86 119.26 121.56 1pmo h ALA 434 Ca -0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1pmo h ALA 434 Cb 1.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1pmo h ALA 434 CO 0.12 0.52 -0.01 0.93 0.00 0.00 0.00 179.25 180.82 1pmo h GLU 435 N 0.67 1.05 -0.44 0.00 4.39 -1.20 -1.04 114.58 118.00 1pmo h GLU 435 Ca 0.14 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.42 1pmo h GLU 435 Cb 0.38 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1pmo h GLU 435 CO 0.01 1.02 -0.09 1.25 -1.16 0.00 0.00 179.01 180.05 1pmo h LEU 436 N 0.95 0.77 -0.46 1.33 5.85 -1.14 -1.54 115.31 121.06 1pmo h LEU 436 Ca 0.17 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1pmo h LEU 436 Cb 0.56 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1pmo h LEU 436 CO 0.03 0.89 0.23 0.25 -0.34 0.00 0.00 178.44 179.50 1pmo h LEU 437 N 0.71 0.60 -1.05 2.25 5.85 -0.72 -1.12 115.31 121.82 1pmo h LEU 437 Ca 0.12 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1pmo h LEU 437 Cb 0.56 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1pmo h LEU 437 CO 0.03 0.55 0.64 -0.07 -0.34 0.00 0.00 178.44 179.25 1pmo h LEU 438 N 0.60 1.11 -0.17 2.25 3.38 -0.83 0.32 115.31 121.97 1pmo h LEU 438 Ca 0.16 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1pmo h LEU 438 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1pmo h LEU 438 CO -0.02 0.80 0.07 -0.33 0.09 0.00 0.00 178.44 179.04 1pmo h GLU 439 N 1.30 0.26 0.00 1.13 5.08 -0.77 -0.89 114.58 120.69 1pmo h GLU 439 Ca 0.36 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 1pmo h GLU 439 Cb -0.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1pmo h GLU 439 CO -0.08 0.34 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.52 1pmo h ASP 440 N 0.12 0.00 -0.13 1.42 3.32 -0.70 -1.23 116.42 119.21 1pmo h ASP 440 Ca 0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1pmo h ASP 440 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1pmo h ASP 440 CO -0.00 0.32 -0.02 0.22 -1.72 0.00 0.00 179.24 178.03 1pmo h TYR 441 N 0.00 0.28 -0.60 4.55 5.03 0.02 -0.94 116.97 125.31 1pmo h TYR 441 Ca -0.00 -0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.21 1pmo h TYR 441 Cb 0.60 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.79 1pmo h TYR 441 CO 0.00 0.52 0.20 0.87 -1.32 0.00 0.00 178.16 178.43 1pmo h LYS 442 N -0.04 0.93 -0.72 1.82 1.57 -0.89 -1.67 116.57 117.56 1pmo h LYS 442 Ca 0.04 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1pmo h LYS 442 Cb 0.42 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1pmo h LYS 442 CO 0.01 0.81 0.37 0.00 -0.57 0.00 0.00 179.45 180.07 1pmo h ALA 443 N 1.07 1.30 -0.59 3.86 0.00 -1.16 -1.48 119.26 122.26 1pmo h ALA 443 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1pmo h ALA 443 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1pmo h ALA 443 CO -0.01 0.56 0.09 0.77 0.00 0.00 0.00 179.25 180.66 1pmo h SER 444 N 1.01 0.95 -0.72 0.00 0.02 -0.74 -1.59 113.55 112.48 1pmo h SER 444 Ca 0.25 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1pmo h SER 444 Cb 0.06 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1pmo h SER 444 CO -0.04 0.97 0.28 -0.07 -1.14 0.00 0.00 176.83 176.84 1pmo h LEU 445 N 0.89 1.01 -0.76 5.07 3.38 -0.75 -0.87 115.31 123.27 1pmo h LEU 445 Ca 0.18 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1pmo h LEU 445 Cb 0.43 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1pmo h LEU 445 CO 0.01 0.91 -0.15 0.50 0.09 0.00 0.00 178.44 179.81 1pmo h LYS 446 N 1.04 0.79 -0.43 1.13 3.64 -1.08 -0.97 116.57 120.70 1pmo h LYS 446 Ca 0.24 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1pmo h LYS 446 Cb 0.23 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1pmo h LYS 446 CO -0.02 0.89 0.01 -0.92 -2.27 0.00 0.00 179.45 177.14 1pmo h TYR 447 N 0.70 0.82 -0.25 1.91 3.20 -0.93 -0.55 116.97 121.87 1pmo h TYR 447 Ca 0.11 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 1pmo h TYR 447 Cb 0.64 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1pmo h TYR 447 CO 0.03 0.81 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.23 1pmo h LEU 448 N 0.59 0.37 -0.52 2.82 3.38 -0.97 -0.63 115.31 120.34 1pmo h LEU 448 Ca 0.12 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1pmo h LEU 448 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1pmo h LEU 448 CO 0.02 0.48 -0.28 -1.28 0.09 0.00 0.00 178.44 177.47 1pmo h SER 449 N 0.38 0.94 1.12 -0.43 0.87 -0.73 -2.98 113.55 112.71 1pmo h SER 449 Ca 0.08 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1pmo h SER 449 Cb 0.35 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1pmo h SER 449 CO 0.02 1.15 -0.09 0.47 -0.53 0.00 0.00 176.83 177.85 1pmo n ASP 450 N -4.09 0.39 -3.23 6.23 8.00 -0.25 -4.26 116.55 119.34 1pmo n ASP 450 Ca -0.01 0.44 -0.24 0.00 0.71 0.00 0.00 54.79 55.69 1pmo n ASP 450 Cb 0.48 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 1pmo n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1pmo n HIS 451 N -1.82 1.06 -0.33 1.24 8.25 -0.29 -4.98 115.22 118.36 1pmo n HIS 451 Ca 0.06 -3.78 0.33 0.00 -0.26 0.00 0.00 57.72 54.06 1pmo n HIS 451 Cb 0.38 -0.42 0.69 0.00 1.12 0.00 0.00 29.99 31.76 1pmo n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1pmo h PRO 452 N 3.82 0.09 0.00 -0.41 0.11 -1.72 -1.92 132.00 131.97 1pmo h PRO 452 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1pmo h PRO 452 Cb 0.81 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1pmo h PRO 452 CO 0.59 0.06 0.00 0.87 -0.21 0.00 0.00 178.00 179.31 1pmo h LYS 453 N 0.09 0.00 -0.15 1.05 1.57 -1.93 -2.47 116.57 114.74 1pmo h LYS 453 Ca 0.59 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.27 1pmo h LYS 453 Cb 2.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.42 1pmo h LYS 453 CO -0.09 0.00 -0.36 -0.07 -0.57 0.00 0.00 179.45 178.36 1pmo h LEU 454 N 0.00 0.31 -9.35 2.94 3.38 -1.69 -3.45 115.31 107.46 1pmo h LEU 454 Ca 0.00 -0.12 -0.65 0.00 0.09 0.00 0.00 57.88 57.20 1pmo h LEU 454 Cb 0.02 -0.09 0.05 0.00 0.09 0.00 0.00 40.66 40.74 1pmo h LEU 454 CO 0.00 0.65 0.59 1.67 0.09 0.00 0.00 178.44 181.45 1pmo n GLN 455 N -4.07 1.50 -0.03 1.13 7.27 -0.93 -2.40 117.38 119.86 1pmo n GLN 455 Ca -0.01 0.54 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1pmo n GLN 455 Cb 0.45 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 30.87 1pmo n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1pmo n GLY 456 N 2.91 2.15 0.10 1.69 0.00 -1.26 -4.94 105.19 105.84 1pmo n GLY 456 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1pmo n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pmo h ILE 457 N 0.00 1.09 -3.51 -0.61 2.04 -1.78 -3.43 117.51 111.31 1pmo h ILE 457 Ca 0.00 -0.89 -0.52 0.00 1.00 0.00 0.00 64.86 64.45 1pmo h ILE 457 Cb 0.00 1.65 0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1pmo h ILE 457 CO 0.00 0.21 0.57 0.00 0.00 0.00 0.00 178.15 178.93 1pmo s ALA 458 N -4.51 3.45 -0.01 1.87 0.00 -1.26 -4.92 121.76 116.38 1pmo s ALA 458 Ca -0.15 0.99 0.08 0.00 0.00 0.00 0.00 51.96 52.87 1pmo s ALA 458 Cb 0.02 -3.42 0.13 0.00 0.00 0.00 0.00 23.12 19.85 1pmo s ALA 458 CO 0.61 -0.39 1.06 0.00 0.00 0.00 0.00 175.76 177.03 1pmo n GLN 459 N 2.34 0.03 -4.52 0.00 10.64 -1.26 -4.62 117.38 119.99 1pmo n GLN 459 Ca 0.04 -1.29 -0.33 0.00 -1.83 0.00 0.00 57.00 53.58 1pmo n GLN 459 Cb 0.44 0.35 -0.13 0.00 -0.86 0.00 0.00 30.24 30.04 1pmo n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1pmo s GLN 460 N -0.02 3.49 0.48 2.61 2.00 -1.26 -5.10 119.66 121.85 1pmo s GLN 460 Ca 0.10 -0.62 -0.22 0.00 -2.00 0.00 0.00 55.36 52.62 1pmo s GLN 460 Cb 0.12 -2.79 -0.07 0.00 0.80 0.00 0.00 33.01 31.07 1pmo s GLN 460 CO -0.05 0.17 1.13 -0.80 -0.50 0.00 0.00 175.29 175.24 1pmo s ASN 461 N 0.51 6.10 0.54 6.67 0.01 -1.26 -4.94 114.94 122.57 1pmo s ASN 461 Ca -0.06 2.21 -0.03 0.00 -0.71 0.00 0.00 52.86 54.27 1pmo s ASN 461 Cb -0.15 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.92 1pmo s ASN 461 CO 0.03 -0.96 0.81 -0.44 -1.51 0.00 0.00 177.10 175.04 1pmo s SER 462 N -1.55 5.65 0.12 -1.22 0.01 -1.03 -5.00 113.70 110.68 1pmo s SER 462 Ca 0.66 0.51 -0.31 0.00 1.31 0.00 0.00 55.95 58.12 1pmo s SER 462 Cb -0.26 -1.59 -0.10 0.00 0.21 0.00 0.00 66.02 64.29 1pmo s SER 462 CO 0.30 -0.94 1.76 0.12 0.41 0.00 0.00 173.24 174.89 1pmo s PHE 463 N -2.82 2.35 -0.07 2.43 5.36 -1.26 -4.87 117.98 119.10 1pmo s PHE 463 Ca 0.52 0.15 0.02 0.00 -0.96 0.00 0.00 56.93 56.66 1pmo s PHE 463 Cb -0.10 -4.10 -0.03 0.00 -0.34 0.00 0.00 43.02 38.45 1pmo s PHE 463 CO 0.42 -4.45 0.08 0.36 -1.46 0.00 0.00 175.22 170.16 1pmo n LYS 464 N 5.38 4.42 0.10 10.12 2.85 -1.26 -4.77 118.16 134.99 1pmo n LYS 464 Ca 0.17 -0.01 0.10 0.00 -1.05 0.00 0.00 58.31 57.53 1pmo n LYS 464 Cb 0.38 -0.74 0.44 0.00 -0.65 0.00 0.00 35.03 34.47 1pmo n LYS 464 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1pmo n HIS 465 N -1.21 0.59 0.00 5.58 8.25 -1.26 -4.74 115.22 122.43 1pmo n HIS 465 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1pmo n HIS 465 Cb 0.04 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.26 1pmo n HIS 465 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61