#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e2k s PRO 47 N 0.00 4.40 0.19 0.03 0.04 -1.26 -4.96 135.00 133.44 1e2k s PRO 47 Ca 0.00 1.71 0.07 0.00 0.04 0.00 0.00 61.00 62.82 1e2k s PRO 47 Cb 0.00 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1e2k s PRO 47 CO 0.00 0.02 0.08 0.95 0.04 0.00 0.00 177.00 178.09 1e2k s THR 48 N -1.36 4.08 0.03 1.26 -4.23 -1.26 -2.87 115.64 111.28 1e2k s THR 48 Ca 0.51 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 59.74 1e2k s THR 48 Cb -0.28 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.44 1e2k s THR 48 CO 0.36 -0.17 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.86 1e2k s LEU 49 N -3.19 2.13 -0.20 4.79 2.96 0.80 -1.16 118.68 124.80 1e2k s LEU 49 Ca 0.30 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1e2k s LEU 49 Cb -0.09 -0.95 0.02 0.00 0.50 0.00 0.00 46.19 45.67 1e2k s LEU 49 CO 0.21 0.17 -0.15 -0.22 -1.32 0.00 0.00 176.35 175.04 1e2k s LEU 50 N -0.95 2.51 -0.16 -0.68 2.96 -0.11 -0.99 118.68 121.27 1e2k s LEU 50 Ca 0.07 -0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 53.19 1e2k s LEU 50 Cb -0.08 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 1e2k s LEU 50 CO 0.01 -0.04 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.84 1e2k s ARG 51 N 1.29 3.70 -0.08 1.98 0.52 -1.26 -0.14 118.95 124.96 1e2k s ARG 51 Ca 0.03 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 1e2k s ARG 51 Cb -0.14 -2.94 0.02 0.00 0.52 0.00 0.00 34.95 32.40 1e2k s ARG 51 CO -0.10 0.25 -0.05 0.08 0.02 0.00 0.00 175.30 175.50 1e2k s VAL 52 N 0.35 0.74 -0.27 3.52 1.01 -0.36 -3.51 120.40 121.89 1e2k s VAL 52 Ca -0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 1e2k s VAL 52 Cb -0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1e2k s VAL 52 CO 0.03 0.30 0.08 -0.31 0.00 0.00 0.00 175.10 175.20 1e2k s TYR 53 N 1.44 3.11 -0.27 5.22 1.51 0.95 -0.56 117.35 128.75 1e2k s TYR 53 Ca -0.02 -0.62 -0.21 0.00 -1.01 0.00 0.00 57.07 55.21 1e2k s TYR 53 Cb -0.13 -2.25 -0.01 0.00 -0.11 0.00 0.00 41.96 39.45 1e2k s TYR 53 CO -0.04 -0.44 0.65 0.42 -1.11 0.00 0.00 175.55 175.04 1e2k s ILE 54 N 1.58 4.95 0.20 2.71 -1.09 0.14 0.02 121.20 129.70 1e2k s ILE 54 Ca 0.05 1.09 0.03 0.00 -2.23 0.00 0.00 60.65 59.59 1e2k s ILE 54 Cb -0.16 -3.98 -0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1e2k s ILE 54 CO 0.03 -0.05 0.20 -0.67 -1.23 0.00 0.00 174.94 173.23 1e2k n ASP 55 N 5.81 -0.54 0.00 3.58 -0.08 0.54 -0.72 116.55 125.15 1e2k n ASP 55 Ca 0.00 -2.23 0.00 0.00 -1.51 0.00 0.00 54.79 51.05 1e2k n ASP 55 Cb 0.49 1.14 0.00 0.00 2.34 0.00 0.00 41.12 45.09 1e2k n ASP 55 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1e2k n GLY 56 N -0.36 0.74 3.72 0.27 0.00 -1.26 -3.83 105.19 104.46 1e2k n GLY 56 Ca 0.03 -2.31 -0.36 0.00 0.00 0.00 0.00 46.02 43.38 1e2k n GLY 56 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1e2k n PRO 57 N -0.80 0.91 -2.01 1.61 -0.02 -1.26 -4.98 135.00 128.44 1e2k n PRO 57 Ca 0.00 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 1e2k n PRO 57 Cb 0.00 -2.51 0.03 0.00 -0.02 0.00 0.00 33.50 31.00 1e2k n PRO 57 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1e2k s HIS 58 N -1.55 2.59 0.00 6.00 -3.43 -1.26 -4.04 115.29 113.60 1e2k s HIS 58 Ca 0.81 1.55 0.00 0.00 -0.80 0.00 0.00 55.06 56.61 1e2k s HIS 58 Cb -0.36 -3.28 0.00 0.00 -1.43 0.00 0.00 32.58 27.51 1e2k s HIS 58 CO 0.43 -1.75 0.00 0.41 -2.00 0.00 0.00 174.74 171.83 1e2k n GLY 59 N -0.03 0.63 0.03 -1.38 0.00 -1.26 -4.95 105.19 98.23 1e2k n GLY 59 Ca 0.11 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1e2k n GLY 59 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1e2k n MET 60 N -2.72 0.55 0.00 1.61 2.00 -1.26 -4.65 117.12 112.65 1e2k n MET 60 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 57.70 57.59 1e2k n MET 60 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 33.22 31.65 1e2k n MET 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1e2k n GLY 61 N 1.28 1.55 0.08 3.03 0.00 -1.26 -4.87 105.19 105.00 1e2k n GLY 61 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1e2k n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e2k h LYS 62 N 0.48 -0.01 -0.34 1.61 1.57 -1.93 -1.61 116.57 116.33 1e2k h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1e2k h LYS 62 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1e2k h LYS 62 CO 0.00 -0.01 0.21 1.15 -0.57 0.00 0.00 179.45 180.24 1e2k h THR 63 N -0.01 1.10 -0.28 -0.16 2.02 -1.97 -1.46 112.91 112.15 1e2k h THR 63 Ca 0.05 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.05 1e2k h THR 63 Cb 0.08 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1e2k h THR 63 CO -0.10 0.10 0.08 0.74 0.37 0.00 0.00 175.52 176.70 1e2k h THR 64 N 0.45 0.90 -0.05 3.16 2.02 -1.98 -2.03 112.91 115.38 1e2k h THR 64 Ca 0.12 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 1e2k h THR 64 Cb -0.02 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1e2k h THR 64 CO -0.02 0.03 -0.43 0.71 0.37 0.00 0.00 175.52 176.18 1e2k h THR 65 N 0.19 1.31 -0.22 3.16 1.35 -1.11 0.01 112.91 117.60 1e2k h THR 65 Ca 0.13 -1.51 -0.03 0.00 -0.55 0.00 0.00 66.41 64.44 1e2k h THR 65 Cb 0.11 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1e2k h THR 65 CO -0.15 0.44 0.01 0.71 -0.25 0.00 0.00 175.52 176.28 1e2k h THR 66 N 0.09 1.25 -0.73 6.82 1.35 -0.86 -0.60 112.91 120.23 1e2k h THR 66 Ca 0.01 -0.85 0.03 0.00 -0.55 0.00 0.00 66.41 65.05 1e2k h THR 66 Cb 0.79 1.37 -0.05 0.00 -1.73 0.00 0.00 68.15 68.54 1e2k h THR 66 CO 0.06 0.26 0.46 1.56 -0.25 0.00 0.00 175.52 177.61 1e2k h GLN 67 N 0.16 0.87 -0.52 4.72 1.08 -1.14 -1.06 115.11 119.22 1e2k h GLN 67 Ca 0.06 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1e2k h GLN 67 Cb 0.38 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1e2k h GLN 67 CO 0.01 0.58 0.27 -0.07 -0.95 0.00 0.00 178.83 178.67 1e2k h LEU 68 N 0.90 0.66 -0.45 1.46 3.38 -0.77 0.14 115.31 120.63 1e2k h LEU 68 Ca 0.29 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1e2k h LEU 68 Cb 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1e2k h LEU 68 CO -0.11 0.57 0.20 0.25 0.09 0.00 0.00 178.44 179.44 1e2k h LEU 69 N 0.69 0.61 -1.22 1.67 7.12 -0.68 -2.79 115.31 120.71 1e2k h LEU 69 Ca 0.18 -0.14 -0.04 0.00 0.13 0.00 0.00 57.88 58.01 1e2k h LEU 69 Cb 0.07 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 1e2k h LEU 69 CO -0.03 0.58 0.11 0.58 -0.13 0.00 0.00 178.44 179.56 1e2k h VAL 70 N 0.59 1.19 0.00 1.05 2.07 -0.90 -2.36 116.25 117.89 1e2k h VAL 70 Ca 0.15 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1e2k h VAL 70 Cb 0.15 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1e2k h VAL 70 CO -0.02 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1e2k h ALA 71 N 1.49 1.00 0.00 1.67 0.00 -0.69 -1.80 119.26 120.93 1e2k h ALA 71 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1e2k h ALA 71 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1e2k h ALA 71 CO -0.00 0.00 -0.40 -0.07 0.00 0.00 0.00 179.25 178.77 1e2k h LEU 72 N 0.00 0.00-10.57 0.00 3.38 -1.37 -3.47 115.31 103.28 1e2k h LEU 72 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 1e2k h LEU 72 Cb 0.16 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.96 1e2k h LEU 72 CO 0.00 0.40 -0.04 -0.83 0.09 0.00 0.00 178.44 178.06 1e2k s GLY 73 N -4.40 1.81 0.07 0.83 0.00 -0.68 -5.06 107.32 99.89 1e2k s GLY 73 Ca 0.03 -1.64 -0.30 0.00 0.00 0.00 0.00 44.72 42.81 1e2k s GLY 73 CO 0.71 -1.26 1.02 -0.45 0.00 0.00 0.00 173.10 173.12 1e2k s SER 74 N -4.54 7.35 0.43 1.64 0.15 -1.26 -4.91 113.70 112.55 1e2k s SER 74 Ca 0.60 1.81 0.26 0.00 0.70 0.00 0.00 55.95 59.33 1e2k s SER 74 Cb -0.08 -2.58 1.32 0.00 -1.71 0.00 0.00 66.02 62.96 1e2k s SER 74 CO 0.39 -0.23 1.68 0.03 1.20 0.00 0.00 173.24 176.31 1e2k h ARG 75 N 6.19 0.18 0.00 5.44 -0.00 -1.90 0.26 114.38 124.55 1e2k h ARG 75 Ca -0.42 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 1e2k h ARG 75 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.14 1e2k h ARG 75 CO 0.75 0.12 -0.32 -0.25 0.00 0.00 0.00 179.97 180.27 1e2k n ASP 76 N -4.67 0.75 -0.46 7.04 9.92 -1.26 -4.15 116.55 123.73 1e2k n ASP 76 Ca 0.33 0.34 0.04 0.00 -0.53 0.00 0.00 54.79 54.97 1e2k n ASP 76 Cb 1.24 -0.31 0.09 0.00 -0.64 0.00 0.00 41.12 41.50 1e2k n ASP 76 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1e2k n ASP 77 N -2.18 2.42 -3.72 -2.24 5.68 0.91 -4.93 116.55 112.48 1e2k n ASP 77 Ca 0.04 -1.80 -0.12 0.00 -0.50 0.00 0.00 54.79 52.42 1e2k n ASP 77 Cb 0.43 -0.13 -0.11 0.00 -1.14 0.00 0.00 41.12 40.18 1e2k n ASP 77 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1e2k s ILE 78 N -0.92 -0.02 -0.01 2.12 2.07 -1.10 -1.55 121.20 121.79 1e2k s ILE 78 Ca 0.16 0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.50 1e2k s ILE 78 Cb 0.09 -0.51 0.00 0.00 0.13 0.00 0.00 42.46 42.17 1e2k s ILE 78 CO 0.12 0.03 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.44 1e2k s VAL 79 N 1.03 0.46 -0.14 4.00 1.01 -0.35 -4.68 120.40 121.72 1e2k s VAL 79 Ca -0.07 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 1e2k s VAL 79 Cb -0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1e2k s VAL 79 CO -0.08 0.15 0.37 -0.47 0.00 0.00 0.00 175.10 175.07 1e2k s TYR 80 N 0.14 3.48 -0.46 5.22 5.04 -1.26 -1.49 117.35 128.02 1e2k s TYR 80 Ca -0.01 0.72 -0.10 0.00 -2.44 0.00 0.00 57.07 55.23 1e2k s TYR 80 Cb -0.05 -2.43 0.11 0.00 0.35 0.00 0.00 41.96 39.93 1e2k s TYR 80 CO -0.00 0.20 0.33 0.08 -1.34 0.00 0.00 175.55 174.82 1e2k s VAL 81 N 0.55 4.33 0.96 3.14 1.01 0.36 -4.77 120.40 125.98 1e2k s VAL 81 Ca 0.20 -1.62 -0.16 0.00 0.00 0.00 0.00 61.98 60.41 1e2k s VAL 81 Cb -0.14 -3.77 0.20 0.00 0.00 0.00 0.00 36.38 32.67 1e2k s VAL 81 CO 0.06 -0.69 1.30 -2.16 0.00 0.00 0.00 175.10 173.61 1e2k s PRO 82 N 1.41 0.65 0.27 2.72 0.04 -1.26 -0.64 135.00 138.19 1e2k s PRO 82 Ca 0.05 -0.35 -0.29 0.00 0.04 0.00 0.00 61.00 60.44 1e2k s PRO 82 Cb -0.25 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1e2k s PRO 82 CO 0.01 -2.42 1.32 -2.00 0.04 0.00 0.00 177.00 173.94 1e2k s GLU 83 N -5.84 4.37 -1.30 4.56 2.12 -1.26 -4.65 118.70 116.69 1e2k s GLU 83 Ca 0.73 2.15 -0.08 0.00 0.36 0.00 0.00 54.97 58.14 1e2k s GLU 83 Cb -0.05 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 1e2k s GLU 83 CO 0.53 -0.22 2.79 -0.35 -0.54 0.00 0.00 175.26 177.47 1e2k n PRO 84 N 1.68 3.82 -0.16 4.30 -0.04 -1.26 -4.20 135.00 139.14 1e2k n PRO 84 Ca 0.03 -2.58 0.06 0.00 -0.04 0.00 0.00 63.50 60.96 1e2k n PRO 84 Cb 0.42 -2.63 0.35 0.00 -0.04 0.00 0.00 33.50 31.60 1e2k n PRO 84 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1e2k h MET 85 N 4.55 0.73 -0.13 0.54 4.05 -1.74 -0.41 114.93 122.53 1e2k h MET 85 Ca 0.73 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 60.01 1e2k h MET 85 Cb 0.42 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1e2k h MET 85 CO 1.48 0.49 -0.35 1.15 0.23 0.00 0.00 176.91 179.91 1e2k h THR 86 N 0.76 1.28 -0.23 -0.77 2.02 -0.56 0.76 112.91 116.17 1e2k h THR 86 Ca 0.29 -1.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.01 1e2k h THR 86 Cb 0.18 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1e2k h THR 86 CO -0.09 0.41 -0.21 0.22 0.37 0.00 0.00 175.52 176.22 1e2k h TYR 87 N 0.23 0.65 -0.55 3.16 3.20 -1.23 0.11 116.97 122.55 1e2k h TYR 87 Ca 0.03 -0.19 -0.09 0.00 3.14 0.00 0.00 58.73 61.61 1e2k h TYR 87 Cb 0.72 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1e2k h TYR 87 CO 0.01 0.88 -0.02 -1.49 -1.64 0.00 0.00 178.16 175.90 1e2k h TRP 88 N 0.24 1.04 0.00 -3.82 6.55 -0.97 0.14 115.95 119.12 1e2k h TRP 88 Ca 0.04 -0.17 -0.16 0.00 0.95 0.00 0.00 58.89 59.54 1e2k h TRP 88 Cb 0.76 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.76 1e2k h TRP 88 CO 0.08 0.94 -1.49 0.54 -1.05 0.00 0.00 178.44 177.45 1e2k n ARG 89 N -4.18 0.63 0.04 0.49 1.74 0.23 -1.71 116.66 113.89 1e2k n ARG 89 Ca 0.03 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1e2k n ARG 89 Cb 0.34 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1e2k n ARG 89 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1e2k n VAL 90 N -2.83 0.21 -0.09 1.55 0.31 -0.07 -0.71 118.33 116.70 1e2k n VAL 90 Ca -0.10 0.07 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 1e2k n VAL 90 Cb 0.83 -0.96 -0.04 0.00 -0.91 0.00 0.00 33.84 32.76 1e2k n VAL 90 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1e2k h LEU 91 N 0.00 0.50 0.07 7.52 3.38 -1.24 -3.29 115.31 122.25 1e2k h LEU 91 Ca 0.00 -0.36 -0.27 0.00 0.09 0.00 0.00 57.88 57.34 1e2k h LEU 91 Cb 0.27 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1e2k h LEU 91 CO 0.00 0.74 -1.34 1.23 0.09 0.00 0.00 178.44 179.16 1e2k h GLY 92 N 0.25 0.17 -1.63 0.83 0.00 -0.97 -3.49 103.07 98.23 1e2k h GLY 92 Ca 0.07 -0.43 0.20 0.00 0.00 0.00 0.00 47.33 47.17 1e2k h GLY 92 CO 0.02 0.37 0.65 0.00 0.00 0.00 0.00 176.54 177.59 1e2k s ALA 93 N -2.65 -1.77 -0.25 3.60 0.00 -1.24 -5.03 121.76 114.42 1e2k s ALA 93 Ca -0.04 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 51.54 1e2k s ALA 93 Cb 0.08 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 1e2k s ALA 93 CO 0.85 -1.08 0.30 0.45 0.00 0.00 0.00 175.76 176.28 1e2k s SER 94 N -3.46 6.23 -1.23 0.00 0.15 -1.26 -2.86 113.70 111.27 1e2k s SER 94 Ca 0.23 0.26 -0.20 0.00 0.70 0.00 0.00 55.95 56.94 1e2k s SER 94 Cb -0.02 -2.18 0.01 0.00 -1.71 0.00 0.00 66.02 62.12 1e2k s SER 94 CO 0.04 -0.08 0.66 -0.62 1.20 0.00 0.00 173.24 174.44 1e2k n GLU 95 N 4.84 -1.37 -0.26 5.44 -0.58 0.11 -4.82 120.64 124.01 1e2k n GLU 95 Ca -0.11 0.34 0.01 0.00 -0.42 0.00 0.00 57.16 56.98 1e2k n GLU 95 Cb 0.51 -3.78 0.22 0.00 -0.57 0.00 0.00 31.44 27.83 1e2k n GLU 95 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1e2k h THR 96 N -2.07 1.17 -0.69 2.62 2.02 -1.57 -0.98 112.91 113.42 1e2k h THR 96 Ca -0.67 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.08 1e2k h THR 96 Cb 1.38 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1e2k h THR 96 CO 0.53 0.20 0.21 0.40 0.37 0.00 0.00 175.52 177.22 1e2k h ILE 97 N 1.07 1.26 -0.29 3.11 2.04 -1.89 -1.72 117.51 121.09 1e2k h ILE 97 Ca 0.32 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 1e2k h ILE 97 Cb -0.05 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1e2k h ILE 97 CO -0.08 0.35 -0.05 0.00 0.00 0.00 0.00 178.15 178.37 1e2k h ALA 98 N 1.09 1.39 -0.29 1.87 0.00 -1.72 -1.75 119.26 119.86 1e2k h ALA 98 Ca 0.22 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1e2k h ALA 98 Cb 0.31 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1e2k h ALA 98 CO -0.01 0.42 -0.48 -0.97 0.00 0.00 0.00 179.25 178.22 1e2k h ASN 99 N 0.43 0.92 -0.42 0.00 -0.00 -0.84 -0.69 115.58 114.97 1e2k h ASN 99 Ca 0.09 -0.52 -0.02 0.00 -0.00 0.00 0.00 56.30 55.85 1e2k h ASN 99 Cb 0.36 -0.26 -0.02 0.00 -0.00 0.00 0.00 38.32 38.40 1e2k h ASN 99 CO 0.02 1.26 0.19 0.40 -0.00 0.00 0.00 177.43 179.30 1e2k h ILE 100 N 0.60 1.19 -0.54 2.57 2.04 -0.86 0.86 117.51 123.37 1e2k h ILE 100 Ca 0.02 -0.54 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 1e2k h ILE 100 Cb 1.08 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1e2k h ILE 100 CO 0.11 0.20 -0.04 1.88 0.00 0.00 0.00 178.15 180.31 1e2k h TYR 101 N 0.54 1.08 -0.46 1.37 0.05 -1.29 -2.01 116.97 116.25 1e2k h TYR 101 Ca 0.14 -0.20 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 1e2k h TYR 101 Cb 0.14 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1e2k h TYR 101 CO -0.01 0.99 0.08 1.15 -1.05 0.00 0.00 178.16 179.32 1e2k h THR 102 N 0.86 1.21 -0.10 -2.88 2.02 -0.90 -2.09 112.91 111.03 1e2k h THR 102 Ca 0.15 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 1e2k h THR 102 Cb 0.59 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1e2k h THR 102 CO 0.04 0.29 -0.24 0.74 0.37 0.00 0.00 175.52 176.72 1e2k h THR 103 N 0.69 1.39 -0.61 3.16 2.02 -0.48 -2.26 112.91 116.82 1e2k h THR 103 Ca 0.15 -1.54 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 1e2k h THR 103 Cb 0.31 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1e2k h THR 103 CO 0.00 0.45 0.27 -0.61 0.37 0.00 0.00 175.52 176.00 1e2k h GLN 104 N -0.10 0.87 -0.06 6.66 5.75 -1.29 -0.77 115.11 126.17 1e2k h GLN 104 Ca -0.00 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1e2k h GLN 104 Cb 0.84 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.23 1e2k h GLN 104 CO 0.05 0.69 -0.00 1.25 -2.65 0.00 0.00 178.83 178.17 1e2k h HIS 105 N 0.86 0.12 0.00 3.99 2.76 -1.36 -0.70 115.15 120.82 1e2k h HIS 105 Ca 0.21 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1e2k h HIS 105 Cb 0.12 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1e2k h HIS 105 CO 0.01 0.39 -0.20 0.00 -1.30 0.00 0.00 177.93 176.83 1e2k h ARG 106 N -0.18 0.00 -0.19 5.26 3.08 -1.15 -0.75 114.38 120.45 1e2k h ARG 106 Ca 0.02 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1e2k h ARG 106 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1e2k h ARG 106 CO 0.00 0.20 -0.33 1.25 -1.07 0.00 0.00 179.97 180.03 1e2k h LEU 107 N 0.00 0.62 -1.51 3.04 5.85 -0.93 0.93 115.31 123.31 1e2k h LEU 107 Ca -0.00 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1e2k h LEU 107 Cb 0.38 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1e2k h LEU 107 CO 0.03 1.04 0.30 0.44 -0.34 0.00 0.00 178.44 179.90 1e2k h ASP 108 N 0.23 0.55 -0.08 1.25 3.32 -0.50 -1.81 116.42 119.37 1e2k h ASP 108 Ca 0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1e2k h ASP 108 Cb 0.92 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1e2k h ASP 108 CO 0.07 0.41 0.00 0.00 -1.72 0.00 0.00 179.24 178.01 1e2k n GLN 109 N -4.45 1.57 -1.86 3.56 1.13 -0.35 -4.94 117.38 112.04 1e2k n GLN 109 Ca 0.04 -0.84 -0.13 0.00 -1.94 0.00 0.00 57.00 54.12 1e2k n GLN 109 Cb 0.06 -1.42 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 1e2k n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1e2k n GLY 110 N 1.10 0.55 0.11 1.08 0.00 -0.68 -4.91 105.19 102.43 1e2k n GLY 110 Ca 0.18 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1e2k n GLY 110 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1e2k h GLU 111 N 0.00 0.00 -4.23 1.61 5.08 -1.05 -3.47 114.58 112.53 1e2k h GLU 111 Ca -0.30 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 1e2k h GLU 111 Cb 1.07 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.17 1e2k h GLU 111 CO 0.39 0.00 -0.67 0.96 -1.00 0.00 0.00 179.01 178.69 1e2k s ILE 112 N -3.23 0.22 0.68 3.13 -4.36 -1.18 -5.00 121.20 111.45 1e2k s ILE 112 Ca 0.04 -1.80 -0.05 0.00 -0.26 0.00 0.00 60.65 58.59 1e2k s ILE 112 Cb 0.11 -1.52 0.06 0.00 1.25 0.00 0.00 42.46 42.36 1e2k s ILE 112 CO 0.73 -0.99 0.97 -0.94 0.24 0.00 0.00 174.94 174.95 1e2k s SER 113 N -2.92 4.82 0.23 4.36 1.04 -1.26 -4.59 113.70 115.38 1e2k s SER 113 Ca 0.07 0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.72 1e2k s SER 113 Cb 0.08 -0.95 0.21 0.00 0.10 0.00 0.00 66.02 65.45 1e2k s SER 113 CO -0.10 -1.56 1.87 0.00 0.98 0.00 0.00 173.24 174.43 1e2k h ALA 114 N -0.49 1.15 -0.63 5.32 0.00 -1.95 -0.84 119.26 121.82 1e2k h ALA 114 Ca -0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1e2k h ALA 114 Cb 1.31 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1e2k h ALA 114 CO 0.56 0.63 0.36 0.78 0.00 0.00 0.00 179.25 181.58 1e2k h GLY 115 N 1.25 0.93 1.06 0.00 0.00 -1.93 0.72 103.07 105.10 1e2k h GLY 115 Ca 0.32 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1e2k h GLY 115 CO -0.06 0.39 0.08 -0.55 0.00 0.00 0.00 176.54 176.41 1e2k h ASP 116 N 0.86 1.02 -0.31 0.19 3.32 -1.79 -2.40 116.42 117.31 1e2k h ASP 116 Ca 0.22 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1e2k h ASP 116 Cb 0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1e2k h ASP 116 CO -0.04 1.03 0.15 0.00 -1.72 0.00 0.00 179.24 178.67 1e2k h ALA 117 N 1.02 0.40 -0.58 3.45 0.00 -0.74 -2.93 119.26 119.87 1e2k h ALA 117 Ca 0.19 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1e2k h ALA 117 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1e2k h ALA 117 CO 0.02 -0.05 0.37 0.00 0.00 0.00 0.00 179.25 179.59 1e2k h ALA 118 N 1.01 0.75 -0.42 0.00 0.00 -0.61 0.50 119.26 120.49 1e2k h ALA 118 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1e2k h ALA 118 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1e2k h ALA 118 CO -0.01 0.13 0.20 -0.39 0.00 0.00 0.00 179.25 179.18 1e2k h VAL 119 N 0.75 1.17 -0.47 0.00 -1.51 -1.38 0.69 116.25 115.50 1e2k h VAL 119 Ca 0.22 -0.49 -0.05 0.00 -1.23 0.00 0.00 66.70 65.16 1e2k h VAL 119 Cb -0.04 0.73 -0.02 0.00 -2.13 0.00 0.00 31.29 29.83 1e2k h VAL 119 CO -0.07 0.19 0.11 0.58 -1.23 0.00 0.00 177.57 177.14 1e2k h VAL 120 N 0.53 1.24 -0.52 7.19 2.07 -1.28 -2.31 116.25 123.18 1e2k h VAL 120 Ca 0.14 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1e2k h VAL 120 Cb 0.11 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1e2k h VAL 120 CO -0.02 0.30 0.15 -0.03 0.02 0.00 0.00 177.57 177.99 1e2k h MET 121 N 0.64 0.81 0.12 1.57 -1.53 -0.67 0.31 114.93 116.17 1e2k h MET 121 Ca 0.15 -0.18 -0.01 0.00 -3.44 0.00 0.00 59.70 56.22 1e2k h MET 121 Cb 0.34 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.28 1e2k h MET 121 CO 0.00 0.76 -0.06 1.15 0.14 0.00 0.00 176.91 178.91 1e2k h THR 122 N 0.71 0.94 -0.86 -0.77 2.02 -0.83 -0.48 112.91 113.64 1e2k h THR 122 Ca 0.17 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1e2k h THR 122 Cb 0.29 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1e2k h THR 122 CO -0.00 0.05 0.48 0.28 0.37 0.00 0.00 175.52 176.70 1e2k h SER 123 N -0.26 1.06 -0.55 4.18 0.02 -1.35 -2.26 113.55 114.39 1e2k h SER 123 Ca -0.02 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1e2k h SER 123 Cb 0.21 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1e2k h SER 123 CO 0.03 0.85 0.35 0.00 -1.14 0.00 0.00 176.83 176.92 1e2k h ALA 124 N 1.26 0.71 -0.10 3.77 0.00 -0.80 -2.19 119.26 121.91 1e2k h ALA 124 Ca 0.30 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1e2k h ALA 124 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1e2k h ALA 124 CO -0.05 0.10 -0.16 1.96 0.00 0.00 0.00 179.25 181.10 1e2k h GLN 125 N 0.71 0.15 -0.01 0.00 1.08 -0.72 0.47 115.11 116.79 1e2k h GLN 125 Ca 0.21 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1e2k h GLN 125 Cb -0.04 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1e2k h GLN 125 CO -0.07 0.31 0.00 0.82 -0.95 0.00 0.00 178.83 178.95 1e2k h ILE 126 N 0.14 1.13 -0.91 2.54 1.08 -1.03 -1.34 117.51 119.12 1e2k h ILE 126 Ca 0.03 -0.38 0.03 0.00 -0.39 0.00 0.00 64.86 64.15 1e2k h ILE 126 Cb 0.37 1.37 -0.05 0.00 -3.07 0.00 0.00 36.82 35.43 1e2k h ILE 126 CO 0.02 0.10 0.59 0.74 -0.69 0.00 0.00 178.15 178.91 1e2k h THR 127 N -0.14 1.16 -0.49 -0.27 2.02 -0.66 -2.26 112.91 112.26 1e2k h THR 127 Ca 0.00 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 1e2k h THR 127 Cb 0.16 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 1e2k h THR 127 CO -0.00 0.21 0.16 0.24 0.37 0.00 0.00 175.52 176.50 1e2k h MET 128 N 1.15 0.72 0.00 6.66 2.86 -0.62 -3.00 114.93 122.70 1e2k h MET 128 Ca 0.36 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1e2k h MET 128 Cb -0.01 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1e2k h MET 128 CO -0.12 0.63 -0.44 0.41 1.06 0.00 0.00 176.91 178.45 1e2k n GLY 129 N -1.02 -1.37 0.23 8.32 0.00 -0.53 -4.45 105.19 106.38 1e2k n GLY 129 Ca 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 1e2k n GLY 129 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1e2k h MET 130 N 0.00 0.60 -0.20 1.61 4.05 -1.27 -0.15 114.93 119.57 1e2k h MET 130 Ca 0.00 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 1e2k h MET 130 Cb 0.60 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1e2k h MET 130 CO 0.00 0.39 -0.10 -1.35 0.23 0.00 0.00 176.91 176.09 1e2k h PRO 131 N 0.61 0.32 -0.20 0.39 0.11 -1.80 -0.36 132.00 131.08 1e2k h PRO 131 Ca 0.25 -0.07 -0.20 0.00 0.11 0.00 0.00 66.00 66.09 1e2k h PRO 131 Cb 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1e2k h PRO 131 CO -0.15 0.43 -0.68 1.88 -0.21 0.00 0.00 178.00 179.27 1e2k h TYR 132 N 0.31 1.03 -0.35 0.65 0.05 -1.36 -2.21 116.97 115.09 1e2k h TYR 132 Ca 0.06 -0.42 -0.10 0.00 0.05 0.00 0.00 58.73 58.33 1e2k h TYR 132 Cb 0.37 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1e2k h TYR 132 CO 0.01 1.24 -0.17 0.00 -1.05 0.00 0.00 178.16 178.19 1e2k h ALA 133 N 0.66 0.49 -0.31 3.88 0.00 -0.69 -1.40 119.26 121.88 1e2k h ALA 133 Ca -0.02 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1e2k h ALA 133 Cb 1.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1e2k h ALA 133 CO 0.14 0.41 -0.34 -0.24 0.00 0.00 0.00 179.25 179.23 1e2k h VAL 134 N 0.51 1.28 -0.32 0.00 3.04 -1.11 -1.00 116.25 118.65 1e2k h VAL 134 Ca 0.08 -1.48 -0.00 0.00 -1.01 0.00 0.00 66.70 64.28 1e2k h VAL 134 Cb 0.71 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 1e2k h VAL 134 CO 0.05 0.48 0.18 0.74 -1.01 0.00 0.00 177.57 178.01 1e2k h THR 135 N 0.58 1.13 -0.95 3.17 2.02 -1.34 -1.53 112.91 115.99 1e2k h THR 135 Ca 0.06 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 66.95 1e2k h THR 135 Cb 0.85 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 1e2k h THR 135 CO 0.07 0.13 0.62 -0.78 0.37 0.00 0.00 175.52 175.93 1e2k h ASP 136 N 0.40 1.03 -0.17 4.18 1.82 -1.12 -0.17 116.42 122.40 1e2k h ASP 136 Ca 0.11 -0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.61 1e2k h ASP 136 Cb 0.04 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 1e2k h ASP 136 CO -0.02 0.71 -0.35 0.00 -1.61 0.00 0.00 179.24 177.97 1e2k h ALA 137 N 1.38 0.81 0.00 -0.78 0.00 -0.59 -0.74 119.26 119.34 1e2k h ALA 137 Ca 0.37 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1e2k h ALA 137 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1e2k h ALA 137 CO -0.12 0.65 -0.63 -0.39 0.00 0.00 0.00 179.25 178.76 1e2k h VAL 138 N 0.57 1.09 -0.15 0.00 -1.51 -1.04 -3.26 116.25 111.93 1e2k h VAL 138 Ca 0.06 -2.53 -0.21 0.00 -1.23 0.00 0.00 66.70 62.78 1e2k h VAL 138 Cb 0.87 2.53 0.01 0.00 -2.13 0.00 0.00 31.29 32.57 1e2k h VAL 138 CO 0.08 0.62 -0.75 -0.07 -1.23 0.00 0.00 177.57 176.21 1e2k h LEU 139 N 0.00 0.87 -0.90 4.19 3.38 -0.77 -3.37 115.31 118.71 1e2k h LEU 139 Ca -0.01 -0.56 0.16 0.00 0.09 0.00 0.00 57.88 57.56 1e2k h LEU 139 Cb 1.48 -0.26 -0.16 0.00 0.09 0.00 0.00 40.66 41.82 1e2k h LEU 139 CO 0.08 1.35 -0.29 0.00 0.09 0.00 0.00 178.44 179.67 1e2k n ALA 140 N -2.59 0.03 0.30 1.53 0.00 -0.31 -1.04 120.51 118.44 1e2k n ALA 140 Ca -0.07 0.93 0.17 0.00 0.00 0.00 0.00 53.44 54.48 1e2k n ALA 140 Cb 0.73 -0.48 0.94 0.00 0.00 0.00 0.00 19.45 20.63 1e2k n ALA 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1e2k h PRO 141 N 0.00 0.00 0.00 0.00 0.11 -1.77 -2.33 132.00 128.01 1e2k h PRO 141 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1e2k h PRO 141 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1e2k h PRO 141 CO -0.90 0.03 -0.30 0.72 -0.21 0.00 0.00 178.00 177.34 1e2k n HIS 142 N -3.53 0.44 -3.00 0.65 8.25 -0.20 -4.67 115.22 113.15 1e2k n HIS 142 Ca -0.02 0.13 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 1e2k n HIS 142 Cb 0.13 -0.62 -0.05 0.00 1.12 0.00 0.00 29.99 30.57 1e2k n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1e2k s ILE 143 N -3.08 4.86 0.00 1.59 -1.09 -0.88 -1.20 121.20 121.41 1e2k s ILE 143 Ca 0.10 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.71 1e2k s ILE 143 Cb 0.15 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1e2k s ILE 143 CO 0.64 -0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 1e2k n GLY 144 N 4.15 1.62 3.91 6.18 0.00 -0.20 -4.79 105.19 116.06 1e2k n GLY 144 Ca 0.02 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 1e2k n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e2k s GLY 145 N -0.15 1.63 -0.05 -0.02 0.00 -1.26 -4.54 107.32 102.93 1e2k s GLY 145 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 1e2k s GLY 145 CO 0.00 -0.26 1.72 -0.54 0.00 0.00 0.00 173.10 174.02 1e2k s GLU 146 N -5.41 4.13 0.14 2.90 2.02 -1.26 -0.67 118.70 120.55 1e2k s GLU 146 Ca 0.60 2.24 -0.00 0.00 0.02 0.00 0.00 54.97 57.83 1e2k s GLU 146 Cb -0.11 -4.03 0.03 0.00 0.10 0.00 0.00 34.13 30.12 1e2k s GLU 146 CO 0.48 -0.91 0.19 0.00 0.02 0.00 0.00 175.26 175.03 1e2k n ALA 147 N 7.36 -0.00 -1.21 5.21 0.00 0.46 -4.86 120.51 127.48 1e2k n ALA 147 Ca 0.18 -0.35 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 1e2k n ALA 147 Cb 0.43 0.05 0.19 0.00 0.00 0.00 0.00 19.45 20.12 1e2k n ALA 147 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1e2k n HIS 151 N -1.72 -3.78 -3.81 0.00 -0.00 -1.26 -4.70 115.22 99.94 1e2k n HIS 151 Ca 0.03 -0.83 -0.21 0.00 -0.00 0.00 0.00 57.72 56.71 1e2k n HIS 151 Cb 0.11 -0.89 -0.03 0.00 -0.00 0.00 0.00 29.99 29.17 1e2k n HIS 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1e2k s ALA 152 N -3.24 3.85 0.97 -1.41 0.00 -1.26 -5.10 121.76 115.57 1e2k s ALA 152 Ca 0.58 -1.61 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 1e2k s ALA 152 Cb -0.05 -1.24 0.08 0.00 0.00 0.00 0.00 23.12 21.92 1e2k s ALA 152 CO 0.43 0.03 0.55 -2.30 0.00 0.00 0.00 175.76 174.47 1e2k n PRO 153 N -1.38 -0.58 -1.82 0.00 -0.02 -1.26 -4.89 135.00 125.06 1e2k n PRO 153 Ca -0.02 -0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 60.92 1e2k n PRO 153 Cb 0.59 -1.96 -0.01 0.00 -0.02 0.00 0.00 33.50 32.10 1e2k n PRO 153 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1e2k s PRO 154 N -3.86 4.13 0.52 0.52 0.04 -1.26 -4.94 135.00 130.15 1e2k s PRO 154 Ca 0.59 2.55 -0.22 0.00 0.04 0.00 0.00 61.00 63.96 1e2k s PRO 154 Cb -0.21 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 1e2k s PRO 154 CO 0.65 -0.55 1.25 -1.25 0.04 0.00 0.00 177.00 177.15 1e2k s PRO 155 N -1.39 3.33 0.31 0.56 0.04 -1.26 -4.88 135.00 131.71 1e2k s PRO 155 Ca 0.57 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.61 1e2k s PRO 155 Cb -0.46 -2.24 0.52 0.00 0.04 0.00 0.00 34.50 32.36 1e2k s PRO 155 CO 0.56 -0.96 1.85 0.00 0.04 0.00 0.00 177.00 178.49 1e2k h ALA 156 N 1.55 1.30 -3.13 8.56 0.00 -1.50 -3.44 119.26 122.60 1e2k h ALA 156 Ca -0.50 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.03 1e2k h ALA 156 Cb 1.28 -0.17 -0.24 0.00 0.00 0.00 0.00 17.79 18.65 1e2k h ALA 156 CO 0.58 0.48 -0.51 -1.17 0.00 0.00 0.00 179.25 178.63 1e2k s LEU 157 N -9.16 1.41 -0.10 0.00 2.96 -1.12 -4.72 118.68 107.95 1e2k s LEU 157 Ca -0.08 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1e2k s LEU 157 Cb 0.15 0.62 0.01 0.00 0.50 0.00 0.00 46.19 47.47 1e2k s LEU 157 CO 0.78 -0.16 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.58 1e2k s THR 158 N -0.39 1.65 -0.15 3.68 2.01 -0.59 -0.94 115.64 120.91 1e2k s THR 158 Ca -0.05 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1e2k s THR 158 Cb -0.03 -1.47 -0.00 0.00 0.01 0.00 0.00 72.50 71.01 1e2k s THR 158 CO 0.01 0.47 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.50 1e2k s LEU 159 N 0.67 2.52 -0.22 4.42 1.43 0.80 -1.21 118.68 127.08 1e2k s LEU 159 Ca -0.13 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 1e2k s LEU 159 Cb -0.16 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1e2k s LEU 159 CO 0.03 0.09 -0.03 -0.63 0.23 0.00 0.00 176.35 176.05 1e2k s ILE 160 N 0.76 3.48 -0.11 -0.59 -1.09 -0.56 -1.22 121.20 121.88 1e2k s ILE 160 Ca -0.06 -0.45 -0.05 0.00 -2.23 0.00 0.00 60.65 57.86 1e2k s ILE 160 Cb -0.15 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 1e2k s ILE 160 CO 0.01 0.41 0.08 -0.36 -1.23 0.00 0.00 174.94 173.85 1e2k s PHE 161 N 1.49 3.39 -0.83 3.97 0.40 0.28 -0.49 117.98 126.19 1e2k s PHE 161 Ca 0.06 0.36 -0.20 0.00 -0.60 0.00 0.00 56.93 56.55 1e2k s PHE 161 Cb -0.14 -1.88 0.11 0.00 0.51 0.00 0.00 43.02 41.62 1e2k s PHE 161 CO -0.02 0.60 1.06 0.34 0.70 0.00 0.00 175.22 177.89 1e2k s ASP 162 N -0.91 6.46 0.00 1.36 -1.08 0.19 -0.68 116.67 122.01 1e2k s ASP 162 Ca 0.14 -1.68 0.00 0.00 -0.52 0.00 0.00 52.55 50.48 1e2k s ASP 162 Cb -0.12 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1e2k s ASP 162 CO 0.03 -1.19 0.00 0.54 0.52 0.00 0.00 175.17 175.07 1e2k n ARG 163 N 6.93 0.00 -4.06 4.34 1.74 0.10 -4.46 116.66 121.25 1e2k n ARG 163 Ca 0.14 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.00 1e2k n ARG 163 Cb 0.48 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.88 1e2k n ARG 163 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1e2k s HIS 164 N -3.24 3.12 0.51 -1.55 5.65 -1.26 -4.77 115.29 113.75 1e2k s HIS 164 Ca 0.00 -0.12 0.28 0.00 0.25 0.00 0.00 55.06 55.47 1e2k s HIS 164 Cb 0.00 -1.47 1.39 0.00 -1.18 0.00 0.00 32.58 31.33 1e2k s HIS 164 CO 0.00 0.47 1.90 -1.35 -0.65 0.00 0.00 174.74 175.12 1e2k h PRO 165 N 1.43 0.07 0.00 2.88 0.11 -1.95 -0.55 132.00 133.99 1e2k h PRO 165 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1e2k h PRO 165 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1e2k h PRO 165 CO 0.60 0.05 0.00 0.44 -0.21 0.00 0.00 178.00 178.88 1e2k n ILE 166 N -4.33 0.91 -0.06 4.15 -5.35 -1.26 -1.84 119.36 111.57 1e2k n ILE 166 Ca 0.17 0.44 -0.10 0.00 -0.27 0.00 0.00 62.75 62.99 1e2k n ILE 166 Cb 0.85 -1.41 -0.04 0.00 -1.74 0.00 0.00 39.64 37.30 1e2k n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1e2k h ALA 167 N 2.15 0.29 0.00 -1.28 0.00 -1.49 0.16 119.26 119.09 1e2k h ALA 167 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1e2k h ALA 167 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1e2k h ALA 167 CO 0.00 -0.13 -0.72 0.00 0.00 0.00 0.00 179.25 178.40 1e2k h ALA 168 N 0.94 0.62 -0.00 0.00 0.00 -1.60 -0.79 119.26 118.43 1e2k h ALA 168 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1e2k h ALA 168 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1e2k h ALA 168 CO -0.01 0.00 -0.82 1.28 0.00 0.00 0.00 179.25 179.70 1e2k n LEU 169 N -2.61 1.09 0.07 0.00 4.77 -0.77 -4.59 117.00 114.97 1e2k n LEU 169 Ca 0.02 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1e2k n LEU 169 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1e2k n LEU 169 CO 0.38 0.25 -0.04 -0.11 -1.33 0.00 0.00 177.39 176.54 1e2k n LEU 170 N -1.20 0.03 0.03 2.23 7.94 -0.28 -3.75 117.00 122.00 1e2k n LEU 170 Ca 0.05 0.25 -0.13 0.00 -1.11 0.00 0.00 56.01 55.07 1e2k n LEU 170 Cb 0.32 0.16 -0.09 0.00 0.53 0.00 0.00 43.42 44.34 1e2k n LEU 170 CO 0.37 -0.62 0.57 0.00 -1.11 0.00 0.00 177.39 176.60 1e2k h TYR 172 N -0.61 1.10 -0.55 0.00 0.05 -1.39 -0.12 116.97 115.44 1e2k h TYR 172 Ca -0.01 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.51 1e2k h TYR 172 Cb 0.50 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 1e2k h TYR 172 CO 0.08 1.05 0.28 -1.35 -1.05 0.00 0.00 178.16 177.17 1e2k h PRO 173 N 0.85 0.79 -0.80 4.88 0.11 -1.79 0.05 132.00 136.09 1e2k h PRO 173 Ca 0.12 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1e2k h PRO 173 Cb 0.73 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.66 1e2k h PRO 173 CO 0.06 0.63 0.45 0.00 -0.21 0.00 0.00 178.00 178.93 1e2k h ALA 174 N 1.11 1.03 -0.61 -0.75 0.00 -0.76 0.66 119.26 119.94 1e2k h ALA 174 Ca 0.19 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1e2k h ALA 174 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1e2k h ALA 174 CO -0.03 0.52 0.06 0.00 0.00 0.00 0.00 179.25 179.81 1e2k h ALA 175 N 1.24 0.95 -0.08 0.00 0.00 -0.52 -1.34 119.26 119.51 1e2k h ALA 175 Ca 0.28 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1e2k h ALA 175 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1e2k h ALA 175 CO -0.05 0.65 -0.29 0.00 0.00 0.00 0.00 179.25 179.56 1e2k h ARG 176 N 0.95 0.14 -0.39 0.00 2.47 -0.19 0.76 114.38 118.13 1e2k h ARG 176 Ca 0.18 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1e2k h ARG 176 Cb 0.46 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 1e2k h ARG 176 CO 0.02 0.43 0.18 -0.92 0.56 0.00 0.00 179.97 180.24 1e2k h TYR 177 N 0.13 0.56 0.00 3.04 3.20 -0.36 -0.56 116.97 122.97 1e2k h TYR 177 Ca 0.02 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1e2k h TYR 177 Cb 0.58 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1e2k h TYR 177 CO 0.01 0.47 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.78 1e2k h LEU 178 N 0.48 0.00 -0.28 2.82 3.38 -0.14 -0.66 115.31 120.92 1e2k h LEU 178 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1e2k h LEU 178 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1e2k h LEU 178 CO -0.02 0.14 0.00 0.23 0.09 0.00 0.00 178.44 178.89 1e2k n MET 179 N -4.24 1.19 -0.71 1.13 2.81 0.15 -4.92 117.12 112.53 1e2k n MET 179 Ca -0.02 -0.28 0.00 0.00 -1.81 0.00 0.00 57.70 55.58 1e2k n MET 179 Cb 0.22 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1e2k n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1e2k n GLY 180 N 1.02 0.84 0.88 3.03 0.00 -0.25 -4.93 105.19 105.77 1e2k n GLY 180 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1e2k n GLY 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1e2k n SER 181 N 0.00 3.36 -3.92 1.61 3.41 -0.33 -4.85 113.62 112.90 1e2k n SER 181 Ca 0.00 -2.12 -0.10 0.00 -0.26 0.00 0.00 58.87 56.38 1e2k n SER 181 Cb 0.00 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.50 1e2k n SER 181 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1e2k s MET 182 N -1.23 0.25 0.45 4.33 1.00 -1.18 -3.36 119.30 119.57 1e2k s MET 182 Ca 0.32 -0.36 -0.08 0.00 0.00 0.00 0.00 55.69 55.57 1e2k s MET 182 Cb 0.18 0.09 -0.05 0.00 0.00 0.00 0.00 34.83 35.06 1e2k s MET 182 CO 0.19 -0.04 0.79 0.95 0.00 0.00 0.00 175.02 176.91 1e2k s THR 183 N -0.95 4.84 0.38 2.05 -4.23 -1.26 -4.31 115.64 112.15 1e2k s THR 183 Ca -0.10 0.45 0.11 0.00 -1.18 0.00 0.00 61.69 60.97 1e2k s THR 183 Cb -0.06 -3.80 0.11 0.00 1.34 0.00 0.00 72.50 70.09 1e2k s THR 183 CO -0.00 -0.70 1.85 1.55 -0.54 0.00 0.00 174.62 176.78 1e2k h PRO 184 N 0.71 0.09 -0.67 3.99 0.13 -1.98 -1.87 132.00 132.40 1e2k h PRO 184 Ca -0.47 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1e2k h PRO 184 Cb 1.20 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1e2k h PRO 184 CO 0.63 0.38 0.20 1.96 -0.23 0.00 0.00 178.00 180.94 1e2k h GLN 185 N 0.08 1.05 -0.61 0.86 7.50 -1.97 -0.57 115.11 121.45 1e2k h GLN 185 Ca 0.01 -0.23 -0.10 0.00 0.50 0.00 0.00 58.65 58.84 1e2k h GLN 185 Cb 0.56 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 27.92 1e2k h GLN 185 CO 0.04 0.91 0.01 0.00 -1.50 0.00 0.00 178.83 178.29 1e2k h ALA 186 N 1.09 0.86 -0.63 3.87 0.00 -1.82 -0.41 119.26 122.21 1e2k h ALA 186 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1e2k h ALA 186 Cb 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1e2k h ALA 186 CO -0.01 0.67 0.41 0.28 0.00 0.00 0.00 179.25 180.60 1e2k h VAL 187 N 0.98 1.17 0.00 0.00 2.07 -0.96 -1.59 116.25 117.92 1e2k h VAL 187 Ca 0.18 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1e2k h VAL 187 Cb 0.55 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1e2k h VAL 187 CO 0.03 0.17 -0.28 -0.07 0.02 0.00 0.00 177.57 177.43 1e2k h LEU 188 N 0.85 0.00 -0.46 2.57 3.38 -0.80 -0.94 115.31 119.90 1e2k h LEU 188 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1e2k h LEU 188 Cb -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1e2k h LEU 188 CO -0.05 0.28 0.08 0.00 0.09 0.00 0.00 178.44 178.84 1e2k h ALA 189 N 1.72 0.61 -0.64 1.53 0.00 -0.34 -0.97 119.26 121.17 1e2k h ALA 189 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1e2k h ALA 189 Cb 0.53 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1e2k h ALA 189 CO 0.04 0.34 0.38 0.74 0.00 0.00 0.00 179.25 180.74 1e2k h PHE 190 N 0.63 0.70 -0.70 0.00 0.04 -0.84 -2.21 116.94 114.57 1e2k h PHE 190 Ca 0.14 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.96 1e2k h PHE 190 Cb 0.38 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 1e2k h PHE 190 CO 0.03 0.37 0.44 0.28 -0.60 0.00 0.00 178.31 178.83 1e2k h VAL 191 N 0.72 1.10 0.00 -0.55 2.07 -0.79 -1.31 116.25 117.49 1e2k h VAL 191 Ca 0.27 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1e2k h VAL 191 Cb 0.09 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1e2k h VAL 191 CO -0.13 0.16 -0.05 0.00 0.02 0.00 0.00 177.57 177.56 1e2k h ALA 192 N 1.30 1.27 -0.01 1.67 0.00 -0.68 -1.46 119.26 121.34 1e2k h ALA 192 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1e2k h ALA 192 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1e2k h ALA 192 CO -0.10 0.06 -0.11 1.28 0.00 0.00 0.00 179.25 180.38 1e2k n LEU 193 N -3.53 1.55 -4.73 0.00 4.77 -0.53 -4.94 117.00 109.59 1e2k n LEU 193 Ca -0.02 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 55.04 1e2k n LEU 193 Cb 0.16 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1e2k n LEU 193 CO 0.27 0.27 1.29 -0.63 -1.33 0.00 0.00 177.39 177.25 1e2k s ILE 194 N -2.18 2.19 0.63 -0.08 1.01 -0.55 -4.93 121.20 117.29 1e2k s ILE 194 Ca 0.31 0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 1e2k s ILE 194 Cb 0.20 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 1e2k s ILE 194 CO 0.40 0.02 1.19 -2.16 0.00 0.00 0.00 174.94 174.39 1e2k s PRO 195 N 0.53 2.76 0.27 2.79 0.04 -1.26 -4.92 135.00 135.22 1e2k s PRO 195 Ca 0.69 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 63.19 1e2k s PRO 195 Cb -0.47 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.01 1e2k s PRO 195 CO 0.38 -1.35 1.05 -2.30 0.04 0.00 0.00 177.00 174.82 1e2k n PRO 196 N -1.96 1.34 -2.43 0.56 -0.02 -1.26 -4.84 135.00 126.40 1e2k n PRO 196 Ca 0.13 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 1e2k n PRO 196 Cb 0.50 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 1e2k n PRO 196 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1e2k s THR 197 N -0.88 4.10 0.69 3.45 2.01 -1.26 -4.98 115.64 118.77 1e2k s THR 197 Ca 0.61 1.21 -0.15 0.00 0.31 0.00 0.00 61.69 63.67 1e2k s THR 197 Cb -0.72 -4.22 0.02 0.00 0.01 0.00 0.00 72.50 67.58 1e2k s THR 197 CO 0.58 -0.59 1.16 -0.76 -0.69 0.00 0.00 174.62 174.32 1e2k s LEU 198 N 4.61 3.38 0.72 4.42 1.43 -1.26 -4.98 118.68 127.00 1e2k s LEU 198 Ca 0.56 2.21 -0.16 0.00 -1.03 0.00 0.00 54.13 55.71 1e2k s LEU 198 Cb -0.15 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.50 1e2k s LEU 198 CO 0.26 -1.94 0.87 -2.65 0.23 0.00 0.00 176.35 173.11 1e2k n PRO 199 N -2.50 0.44 -2.02 1.29 -0.02 -1.26 -3.08 135.00 127.85 1e2k n PRO 199 Ca 0.12 0.20 -0.14 0.00 -2.02 0.00 0.00 63.50 61.67 1e2k n PRO 199 Cb 0.51 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1e2k n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e2k n GLY 200 N 1.21 0.26 3.51 -1.23 0.00 -1.26 -4.92 105.19 102.75 1e2k n GLY 200 Ca 0.12 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1e2k n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e2k s THR 201 N -2.63 4.08 -0.25 2.61 2.01 -1.18 -4.43 115.64 115.86 1e2k s THR 201 Ca 0.00 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.00 1e2k s THR 201 Cb 0.00 -4.76 -0.04 0.00 0.01 0.00 0.00 72.50 67.71 1e2k s THR 201 CO 0.00 -1.57 0.12 0.20 -0.69 0.00 0.00 174.62 172.68 1e2k s ASN 202 N 3.56 5.62 -0.13 3.53 0.01 -1.23 -0.59 114.94 125.72 1e2k s ASN 202 Ca 0.29 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.38 1e2k s ASN 202 Cb -0.12 -2.02 -0.01 0.00 0.41 0.00 0.00 41.25 39.51 1e2k s ASN 202 CO 0.14 0.00 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.95 1e2k s ILE 203 N 1.43 2.87 -0.30 0.60 1.01 0.22 -0.03 121.20 127.00 1e2k s ILE 203 Ca 0.06 -0.72 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1e2k s ILE 203 Cb -0.15 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.14 1e2k s ILE 203 CO 0.06 0.53 0.08 -0.69 0.00 0.00 0.00 174.94 174.92 1e2k s VAL 204 N 0.44 3.93 0.44 2.92 1.01 0.10 -0.62 120.40 128.62 1e2k s VAL 204 Ca -0.11 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1e2k s VAL 204 Cb -0.16 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1e2k s VAL 204 CO 0.05 0.05 0.62 -0.76 0.00 0.00 0.00 175.10 175.06 1e2k s LEU 205 N 1.49 3.64 0.03 3.92 1.43 0.15 -0.34 118.68 129.01 1e2k s LEU 205 Ca 0.02 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.12 1e2k s LEU 205 Cb -0.17 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 1e2k s LEU 205 CO 0.02 -0.76 -0.22 -0.83 0.23 0.00 0.00 176.35 174.80 1e2k s GLY 206 N -4.29 1.18 -0.11 -3.19 0.00 -1.25 -0.18 107.32 99.48 1e2k s GLY 206 Ca 0.51 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 44.15 1e2k s GLY 206 CO 0.35 -0.99 -0.13 0.00 0.00 0.00 0.00 173.10 172.34 1e2k s ALA 207 N -0.75 2.66 -0.30 3.20 0.00 -0.75 -4.90 121.76 120.92 1e2k s ALA 207 Ca 0.09 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 1e2k s ALA 207 Cb -0.09 -1.17 0.17 0.00 0.00 0.00 0.00 23.12 22.03 1e2k s ALA 207 CO 0.01 0.33 0.79 -1.17 0.00 0.00 0.00 175.76 175.72 1e2k s LEU 208 N 0.07 -0.97 0.36 0.00 2.96 -1.26 -0.59 118.68 119.26 1e2k s LEU 208 Ca -0.05 0.87 -0.24 0.00 -0.22 0.00 0.00 54.13 54.49 1e2k s LEU 208 Cb -0.15 1.92 -0.14 0.00 0.50 0.00 0.00 46.19 48.33 1e2k s LEU 208 CO 0.04 -0.18 0.59 -2.65 -1.32 0.00 0.00 176.35 172.83 1e2k n PRO 209 N 5.36 0.57 -0.29 0.98 -0.02 -1.26 -4.62 135.00 135.72 1e2k n PRO 209 Ca -0.06 0.21 0.03 0.00 -2.02 0.00 0.00 63.50 61.66 1e2k n PRO 209 Cb 0.52 -1.45 0.17 0.00 -0.02 0.00 0.00 33.50 32.71 1e2k n PRO 209 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1e2k h GLU 210 N 0.99 0.75 -0.60 -0.52 4.81 -2.01 0.50 114.58 118.50 1e2k h GLU 210 Ca -0.38 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.70 1e2k h GLU 210 Cb 1.40 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1e2k h GLU 210 CO 0.53 0.50 -0.02 0.38 -0.73 0.00 0.00 179.01 179.67 1e2k h ASP 211 N 0.77 1.06 -0.16 1.04 3.04 -1.99 0.46 116.42 120.64 1e2k h ASP 211 Ca 0.40 -0.31 -0.11 0.00 -3.24 0.00 0.00 57.03 53.77 1e2k h ASP 211 Cb 0.38 -0.29 -0.01 0.00 -1.04 0.00 0.00 39.33 38.37 1e2k h ASP 211 CO -0.25 1.12 -0.25 0.03 -2.04 0.00 0.00 179.24 177.84 1e2k h ARG 212 N 0.97 0.62 -0.08 4.15 3.08 -1.66 -1.43 114.38 120.03 1e2k h ARG 212 Ca 0.17 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1e2k h ARG 212 Cb 0.59 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1e2k h ARG 212 CO 0.03 0.82 0.04 1.25 -1.07 0.00 0.00 179.97 181.04 1e2k h HIS 213 N 0.55 0.11 -0.95 3.04 2.76 -0.40 -1.04 115.15 119.22 1e2k h HIS 213 Ca 0.08 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1e2k h HIS 213 Cb 0.72 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.59 1e2k h HIS 213 CO 0.03 0.18 0.62 0.82 -1.30 0.00 0.00 177.93 178.29 1e2k h ILE 214 N 0.01 1.19 -0.43 6.26 2.04 0.03 -1.92 117.51 124.69 1e2k h ILE 214 Ca 0.03 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1e2k h ILE 214 Cb 0.11 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.01 1e2k h ILE 214 CO -0.00 0.22 0.21 0.44 0.00 0.00 0.00 178.15 179.02 1e2k h ASP 215 N 1.22 0.31 -0.13 1.72 3.32 -0.73 -2.46 116.42 119.68 1e2k h ASP 215 Ca 0.37 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.44 1e2k h ASP 215 Cb -0.04 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1e2k h ASP 215 CO -0.10 0.22 0.07 0.03 -1.72 0.00 0.00 179.24 177.74 1e2k h ARG 216 N 0.43 0.17 -0.80 3.56 3.08 -0.64 -2.91 114.38 117.28 1e2k h ARG 216 Ca 0.18 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.36 1e2k h ARG 216 Cb 0.09 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1e2k h ARG 216 CO -0.13 0.17 0.53 -0.07 -1.07 0.00 0.00 179.97 179.40 1e2k h LEU 217 N 0.12 0.48 -6.98 3.04 4.07 -0.95 -3.25 115.31 111.84 1e2k h LEU 217 Ca 0.05 0.03 -0.54 0.00 0.08 0.00 0.00 57.88 57.50 1e2k h LEU 217 Cb 0.05 -0.07 0.05 0.00 1.08 0.00 0.00 40.66 41.77 1e2k h LEU 217 CO -0.01 0.25 1.71 0.00 -1.08 0.00 0.00 178.44 179.31 1e2k n ALA 218 N -2.49 2.28 -0.02 1.53 0.00 -0.96 -3.80 120.51 117.05 1e2k n ALA 218 Ca 0.15 -3.05 -0.02 0.00 0.00 0.00 0.00 53.44 50.52 1e2k n ALA 218 Cb 0.50 -3.61 -0.02 0.00 0.00 0.00 0.00 19.45 16.33 1e2k n ALA 218 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1e2k n LYS 219 N 7.54 0.38 0.00 0.00 5.02 -1.23 -5.07 118.16 124.81 1e2k n LYS 219 Ca 0.48 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1e2k n LYS 219 Cb 0.42 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 1e2k n LYS 219 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1e2k n ARG 220 N -2.55 0.00 -0.21 1.97 -4.01 -1.25 -5.25 116.66 105.37 1e2k n ARG 220 Ca -0.05 0.00 0.03 0.00 -1.04 0.00 0.00 57.85 56.78 1e2k n ARG 220 Cb 0.56 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 29.97 1e2k n ARG 220 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1e2k n GLU 225 N 0.00 -0.41 -4.07 2.89 1.02 -1.26 -5.06 120.64 113.75 1e2k n GLU 225 Ca 0.00 0.27 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 1e2k n GLU 225 Cb 0.00 -0.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.80 1e2k n GLU 225 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1e2k s ARG 226 N -1.03 0.54 -1.20 3.49 0.52 -1.26 -5.08 118.95 114.92 1e2k s ARG 226 Ca 0.00 -0.77 -0.21 0.00 -0.52 0.00 0.00 55.73 54.23 1e2k s ARG 226 Cb 0.00 -0.31 0.01 0.00 0.52 0.00 0.00 34.95 35.17 1e2k s ARG 226 CO 0.00 0.05 1.78 -1.17 0.02 0.00 0.00 175.30 175.99 1e2k s LEU 227 N -1.60 3.50 -0.56 2.53 2.96 -1.26 -4.93 118.68 119.32 1e2k s LEU 227 Ca -0.10 -1.96 -0.17 0.00 -0.22 0.00 0.00 54.13 51.68 1e2k s LEU 227 Cb -0.10 -2.58 0.13 0.00 0.50 0.00 0.00 46.19 44.14 1e2k s LEU 227 CO 0.00 -1.94 0.57 -0.62 -1.32 0.00 0.00 176.35 173.05 1e2k s ASP 228 N 5.30 6.21 0.29 3.68 -1.08 -1.26 -4.92 116.67 124.90 1e2k s ASP 228 Ca 0.59 -1.72 0.02 0.00 -0.52 0.00 0.00 52.55 50.92 1e2k s ASP 228 Cb 0.01 -2.24 0.46 0.00 -1.46 0.00 0.00 42.92 39.69 1e2k s ASP 228 CO 0.07 -0.92 1.77 -0.07 0.52 0.00 0.00 175.17 176.54 1e2k h LEU 229 N 9.16 0.52 -0.63 -1.34 4.07 -1.99 -1.04 115.31 124.06 1e2k h LEU 229 Ca -0.28 -0.15 -0.06 0.00 0.08 0.00 0.00 57.88 57.47 1e2k h LEU 229 Cb 1.09 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.67 1e2k h LEU 229 CO 1.05 0.69 0.17 0.00 -1.08 0.00 0.00 178.44 179.27 1e2k h ALA 230 N 1.36 0.83 -0.54 1.53 0.00 -1.99 -0.20 119.26 120.25 1e2k h ALA 230 Ca 0.08 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1e2k h ALA 230 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1e2k h ALA 230 CO 0.03 0.53 -0.09 1.98 0.00 0.00 0.00 179.25 181.71 1e2k h MET 231 N 0.93 1.01 -0.79 0.00 1.85 -1.92 0.46 114.93 116.48 1e2k h MET 231 Ca 0.20 -0.36 -0.01 0.00 -0.61 0.00 0.00 59.70 58.92 1e2k h MET 231 Cb 0.34 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.26 1e2k h MET 231 CO -0.00 1.04 0.44 1.25 -0.40 0.00 0.00 176.91 179.24 1e2k h LEU 232 N 0.90 0.97 -0.48 3.39 5.85 -0.85 -0.58 115.31 124.51 1e2k h LEU 232 Ca 0.15 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1e2k h LEU 232 Cb 0.64 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1e2k h LEU 232 CO 0.04 0.78 0.13 0.00 -0.34 0.00 0.00 178.44 179.06 1e2k h ALA 233 N 1.23 0.63 -0.43 1.25 0.00 -0.71 -1.22 119.26 120.00 1e2k h ALA 233 Ca 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1e2k h ALA 233 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1e2k h ALA 233 CO -0.05 0.31 0.25 0.00 0.00 0.00 0.00 179.25 179.76 1e2k h ALA 234 N 0.99 0.55 -0.04 0.00 0.00 -0.42 -0.30 119.26 120.03 1e2k h ALA 234 Ca 0.15 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1e2k h ALA 234 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1e2k h ALA 234 CO -0.00 0.06 -0.63 0.97 0.00 0.00 0.00 179.25 179.65 1e2k h ILE 235 N 0.57 1.41 -0.45 0.00 6.09 -1.04 0.68 117.51 124.76 1e2k h ILE 235 Ca 0.15 -2.07 -0.10 0.00 -1.37 0.00 0.00 64.86 61.46 1e2k h ILE 235 Cb 0.02 2.08 -0.01 0.00 0.47 0.00 0.00 36.82 39.38 1e2k h ILE 235 CO -0.03 0.61 -0.12 0.03 -3.07 0.00 0.00 178.15 175.57 1e2k h ARG 236 N 0.11 0.88 -0.44 2.19 3.08 -1.05 -2.26 114.38 116.90 1e2k h ARG 236 Ca -0.01 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1e2k h ARG 236 Cb 1.13 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1e2k h ARG 236 CO 0.09 0.99 0.21 -0.09 -1.07 0.00 0.00 179.97 180.10 1e2k h ARG 237 N 0.72 0.63 -0.75 0.04 2.43 -0.70 -0.50 114.38 116.24 1e2k h ARG 237 Ca 0.11 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1e2k h ARG 237 Cb 0.67 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1e2k h ARG 237 CO 0.05 0.54 0.31 0.28 -1.51 0.00 0.00 179.97 179.63 1e2k h VAL 238 N 0.56 1.25 0.00 0.20 2.07 -0.70 0.73 116.25 120.36 1e2k h VAL 238 Ca 0.15 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 1e2k h VAL 238 Cb 0.12 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1e2k h VAL 238 CO -0.02 0.32 -0.39 1.88 0.02 0.00 0.00 177.57 179.38 1e2k h TYR 239 N 1.09 0.00 0.29 1.57 0.05 -1.27 0.48 116.97 119.17 1e2k h TYR 239 Ca 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 1e2k h TYR 239 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1e2k h TYR 239 CO 0.02 0.39 -0.14 0.78 -1.05 0.00 0.00 178.16 178.16 1e2k h GLY 240 N 1.79 -0.41 0.62 3.88 0.00 -0.29 -1.80 103.07 106.86 1e2k h GLY 240 Ca -0.00 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.52 1e2k h GLY 240 CO 0.05 -0.15 0.03 1.41 0.00 0.00 0.00 176.54 177.88 1e2k h LEU 241 N -0.54 -0.05 -0.59 3.11 3.38 -0.37 -2.03 115.31 118.22 1e2k h LEU 241 Ca -0.04 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1e2k h LEU 241 Cb 0.40 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1e2k h LEU 241 CO 0.07 0.01 0.30 0.25 0.09 0.00 0.00 178.44 179.16 1e2k h LEU 242 N 0.12 0.43 -0.85 1.67 5.85 0.10 0.94 115.31 123.58 1e2k h LEU 242 Ca 0.13 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1e2k h LEU 242 Cb 0.16 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1e2k h LEU 242 CO -0.20 0.28 0.44 0.00 -0.34 0.00 0.00 178.44 178.62 1e2k h ALA 243 N 1.33 1.09 -0.25 1.25 0.00 -0.74 -2.47 119.26 119.47 1e2k h ALA 243 Ca 0.27 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1e2k h ALA 243 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1e2k h ALA 243 CO -0.19 0.62 -0.19 -0.91 0.00 0.00 0.00 179.25 178.58 1e2k h ASN 244 N 1.19 0.43 -0.41 0.00 2.35 -0.83 -2.06 115.58 116.25 1e2k h ASN 244 Ca 0.30 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.84 1e2k h ASN 244 Cb 0.07 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1e2k h ASN 244 CO -0.04 0.64 -0.07 0.74 -1.65 0.00 0.00 177.43 177.05 1e2k h THR 245 N 0.40 1.27 -0.74 2.81 2.02 -0.38 0.33 112.91 118.62 1e2k h THR 245 Ca 0.07 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1e2k h THR 245 Cb 0.57 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1e2k h THR 245 CO 0.04 0.38 0.43 0.58 0.37 0.00 0.00 175.52 177.32 1e2k h VAL 246 N 0.58 1.21 -0.35 3.16 2.07 -1.22 -1.20 116.25 120.51 1e2k h VAL 246 Ca 0.11 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1e2k h VAL 246 Cb 0.58 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1e2k h VAL 246 CO 0.03 0.23 -0.04 -0.09 0.02 0.00 0.00 177.57 177.73 1e2k h ARG 247 N 1.01 0.64 -0.39 1.57 9.65 -1.06 -1.14 114.38 124.66 1e2k h ARG 247 Ca 0.26 -0.22 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 1e2k h ARG 247 Cb -0.01 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.45 1e2k h ARG 247 CO -0.05 0.78 -0.09 -0.92 2.80 0.00 0.00 179.97 182.49 1e2k h TYR 248 N 0.43 -0.19 -0.41 2.20 3.20 -0.74 -0.02 116.97 121.44 1e2k h TYR 248 Ca 0.09 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1e2k h TYR 248 Cb 0.51 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1e2k h TYR 248 CO 0.04 -0.16 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.22 1e2k h LEU 249 N 0.01 0.72 -0.82 2.82 3.38 -0.99 0.06 115.31 120.49 1e2k h LEU 249 Ca 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1e2k h LEU 249 Cb 0.29 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1e2k h LEU 249 CO -0.40 0.86 -0.14 1.56 0.09 0.00 0.00 178.44 180.41 1e2k h GLN 250 N 0.67 0.00 -0.14 1.13 4.20 -0.49 -2.08 115.11 118.39 1e2k h GLN 250 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1e2k h GLN 250 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1e2k h GLN 250 CO 0.04 0.14 0.00 0.00 -0.67 0.00 0.00 178.83 178.34 1e2k n GLY 252 N 1.07 0.77 3.75 0.00 0.00 -0.78 -5.02 105.19 104.98 1e2k n GLY 252 Ca 0.16 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1e2k n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e2k s GLY 253 N -2.18 2.20 -0.28 -0.02 0.00 -0.01 -5.00 107.32 102.03 1e2k s GLY 253 Ca 0.00 1.44 0.03 0.00 0.00 0.00 0.00 44.72 46.18 1e2k s GLY 253 CO 0.00 2.41 -0.07 -0.45 0.00 0.00 0.00 173.10 174.99 1e2k s SER 254 N 0.45 4.55 0.44 1.64 0.15 -1.26 -4.61 113.70 115.05 1e2k s SER 254 Ca 0.61 -1.52 0.09 0.00 0.70 0.00 0.00 55.95 55.84 1e2k s SER 254 Cb -0.45 -1.58 0.96 0.00 -1.71 0.00 0.00 66.02 63.25 1e2k s SER 254 CO 0.45 -0.23 2.08 4.11 1.20 0.00 0.00 173.24 180.85 1e2k h TRP 255 N 7.77 0.39 -0.46 3.44 5.08 -1.96 -1.10 115.95 129.09 1e2k h TRP 255 Ca -0.17 0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.75 1e2k h TRP 255 Cb 1.04 -0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 27.05 1e2k h TRP 255 CO 0.61 0.24 0.04 0.00 -1.28 0.00 0.00 178.44 178.05 1e2k h ARG 256 N 0.42 0.74 -0.06 0.12 3.08 -2.00 0.11 114.38 116.79 1e2k h ARG 256 Ca 0.11 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 1e2k h ARG 256 Cb -0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1e2k h ARG 256 CO -0.02 0.72 -0.66 1.49 -1.07 0.00 0.00 179.97 180.43 1e2k h GLU 257 N 0.70 0.24 -0.07 0.04 4.81 -1.64 -3.30 114.58 115.36 1e2k h GLU 257 Ca 0.14 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1e2k h GLU 257 Cb 0.38 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1e2k h GLU 257 CO 0.01 0.81 0.00 -0.25 -0.73 0.00 0.00 179.01 178.86 1e2k n ASP 258 N -3.83 2.95 -0.33 1.04 8.00 -0.92 -4.61 116.55 118.85 1e2k n ASP 258 Ca -0.03 -1.95 0.18 0.00 0.71 0.00 0.00 54.79 53.71 1e2k n ASP 258 Cb 0.66 -0.03 0.42 0.00 -0.02 0.00 0.00 41.12 42.14 1e2k n ASP 258 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1e2k h TRP 259 N 4.43 0.88 0.00 1.24 2.91 -0.86 0.90 115.95 125.45 1e2k h TRP 259 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1e2k h TRP 259 Cb 0.95 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.34 1e2k h TRP 259 CO 0.03 0.11 0.00 0.78 -1.03 0.00 0.00 178.44 178.33 1e2k h GLY 260 N 0.55 0.00 1.46 2.65 0.00 -1.86 -2.17 103.07 103.71 1e2k h GLY 260 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1e2k h GLY 260 CO -0.37 0.00 -0.02 -1.06 0.00 0.00 0.00 176.54 175.09 1e2k n GLN 261 N -2.46 0.46 0.00 4.80 6.02 0.31 -4.12 117.38 122.39 1e2k n GLN 261 Ca 0.01 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.85 1e2k n GLN 261 Cb 0.18 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.85 1e2k n GLN 261 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1e2k h LEU 262 N 0.08 -0.08 0.00 1.08 3.38 -1.52 -3.46 115.31 114.79 1e2k h LEU 262 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1e2k h LEU 262 Cb 0.30 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1e2k h LEU 262 CO 0.00 0.57 0.00 -1.20 0.09 0.00 0.00 178.44 177.90 1e2k n SER 263 N -4.82 0.00 0.00 -0.43 7.64 -1.26 -4.54 113.62 110.21 1e2k n SER 263 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1e2k n SER 263 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1e2k n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e2k n GLY 264 N 0.00 -0.76 0.00 0.23 0.00 -1.26 -5.18 105.19 98.23 1e2k n GLY 264 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1e2k n GLY 264 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e2k n THR 265 N 0.31 0.00 -3.61 2.61 -2.24 -1.26 -5.14 114.28 104.94 1e2k n THR 265 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1e2k n THR 265 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1e2k n THR 265 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e2k s ALA 266 N -1.82 3.41 -0.09 6.98 0.00 -1.26 -5.09 121.76 123.90 1e2k s ALA 266 Ca 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 1e2k s ALA 266 Cb 0.00 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 1e2k s ALA 266 CO 0.00 -0.75 -0.21 0.28 0.00 0.00 0.00 175.76 175.09 1e2k n VAL 267 N 5.04 1.15 -3.50 0.00 0.31 -1.26 -5.26 118.33 114.81 1e2k n VAL 267 Ca -0.14 0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 1e2k n VAL 267 Cb 0.51 -2.00 -0.04 0.00 -0.91 0.00 0.00 33.84 31.40 1e2k n VAL 267 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1e2k s PRO 274 N -2.34 0.97 -0.07 5.55 0.02 -1.26 -5.23 135.00 132.64 1e2k s PRO 274 Ca -0.17 -0.07 -0.02 0.00 0.02 0.00 0.00 61.00 60.76 1e2k s PRO 274 Cb 0.02 0.45 0.03 0.00 0.02 0.00 0.00 34.50 35.03 1e2k s PRO 274 CO 0.25 -0.37 0.02 -0.65 -0.33 0.00 0.00 177.00 175.93 1e2k s GLN 275 N -2.25 0.45 0.08 5.54 -0.21 -1.26 -5.01 119.66 117.00 1e2k s GLN 275 Ca -0.03 0.16 0.24 0.00 0.02 0.00 0.00 55.36 55.75 1e2k s GLN 275 Cb -0.01 -0.90 0.32 0.00 1.00 0.00 0.00 33.01 33.42 1e2k s GLN 275 CO -0.02 -0.32 1.28 -1.13 -2.12 0.00 0.00 175.29 172.98 1e2k n SER 276 N 5.18 0.63 -1.09 5.90 3.41 -1.26 -4.44 113.62 121.96 1e2k n SER 276 Ca -0.06 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1e2k n SER 276 Cb 0.50 0.31 -0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1e2k n SER 276 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1e2k n ASN 277 N -1.95 0.28 -3.87 4.04 6.94 -1.26 -3.96 115.26 115.48 1e2k n ASN 277 Ca 0.03 -1.91 -0.08 0.00 -0.02 0.00 0.00 54.58 52.61 1e2k n ASN 277 Cb 0.42 -0.13 -0.03 0.00 -2.36 0.00 0.00 39.78 37.68 1e2k n ASN 277 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1e2k s ALA 278 N 0.00 -0.79 0.00 -2.53 0.00 -1.26 -5.14 121.76 112.03 1e2k s ALA 278 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1e2k s ALA 278 Cb 0.19 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.24 1e2k s ALA 278 CO -0.08 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.12 1e2k n GLY 279 N -0.43 -0.42 3.86 0.00 0.00 -1.26 -4.75 105.19 102.18 1e2k n GLY 279 Ca -0.03 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1e2k n GLY 279 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1e2k s PRO 280 N -1.97 0.35 0.08 1.61 0.04 -1.26 -4.99 135.00 128.87 1e2k s PRO 280 Ca 0.00 -0.29 -0.30 0.00 0.04 0.00 0.00 61.00 60.44 1e2k s PRO 280 Cb 0.00 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.68 1e2k s PRO 280 CO 0.00 -2.63 1.16 0.50 0.04 0.00 0.00 177.00 176.07 1e2k s ARG 281 N -5.76 4.48 0.66 4.56 3.52 -1.26 -4.91 118.95 120.24 1e2k s ARG 281 Ca 0.72 1.73 -0.14 0.00 -0.13 0.00 0.00 55.73 57.91 1e2k s ARG 281 Cb -0.06 -3.34 -0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1e2k s ARG 281 CO 0.53 -0.16 1.08 -2.14 -0.81 0.00 0.00 175.30 173.81 1e2k s PRO 282 N 0.70 2.91 0.40 5.12 0.02 -1.26 -5.01 135.00 137.88 1e2k s PRO 282 Ca 0.56 1.24 -0.24 0.00 0.02 0.00 0.00 61.00 62.57 1e2k s PRO 282 Cb -0.29 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 1e2k s PRO 282 CO 0.31 -1.14 1.09 -1.58 -0.33 0.00 0.00 177.00 175.34 1e2k s HIS 283 N -2.56 3.19 0.58 6.54 2.46 -1.26 -4.87 115.29 119.36 1e2k s HIS 283 Ca 0.64 1.62 0.28 0.00 0.47 0.00 0.00 55.06 58.06 1e2k s HIS 283 Cb -0.18 -3.21 1.59 0.00 -0.13 0.00 0.00 32.58 30.65 1e2k s HIS 283 CO 0.44 -0.86 2.07 0.97 -2.47 0.00 0.00 174.74 174.89 1e2k h ILE 284 N 2.19 0.52 0.00 0.89 2.10 -1.94 0.38 117.51 121.65 1e2k h ILE 284 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1e2k h ILE 284 Cb 1.22 0.81 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1e2k h ILE 284 CO 0.62 0.00 0.00 1.23 -1.08 0.00 0.00 178.15 178.92 1e2k h GLY 285 N 0.00 0.00 -2.72 8.18 0.00 -1.91 -1.36 103.07 105.27 1e2k h GLY 285 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1e2k h GLY 285 CO -0.00 0.00 0.03 1.22 0.00 0.00 0.00 176.54 177.78 1e2k n ASP 286 N -2.85 4.80 -4.70 0.19 8.00 0.12 -4.82 116.55 117.30 1e2k n ASP 286 Ca -0.01 -3.03 -0.31 0.00 0.71 0.00 0.00 54.79 52.15 1e2k n ASP 286 Cb 0.15 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 40.53 1e2k n ASP 286 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1e2k s THR 287 N -2.84 1.37 0.38 -3.53 -4.23 -0.51 -4.60 115.64 101.69 1e2k s THR 287 Ca 0.49 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.26 1e2k s THR 287 Cb 0.39 -2.40 0.27 0.00 1.34 0.00 0.00 72.50 72.09 1e2k s THR 287 CO 0.12 0.00 2.02 -0.07 -0.54 0.00 0.00 174.62 176.16 1e2k h LEU 288 N 1.49 0.00 -2.67 4.79 3.38 -1.83 -2.90 115.31 117.57 1e2k h LEU 288 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1e2k h LEU 288 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1e2k h LEU 288 CO 0.76 0.15 0.00 -0.26 0.09 0.00 0.00 178.44 179.18 1e2k h PHE 289 N 0.00 0.00 -0.04 1.13 0.04 -1.96 -1.42 116.94 114.69 1e2k h PHE 289 Ca -0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1e2k h PHE 289 Cb 0.40 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1e2k h PHE 289 CO 0.00 0.00 -0.54 0.00 -0.60 0.00 0.00 178.31 177.17 1e2k h THR 290 N 0.00 1.38 0.00 -1.55 1.03 -1.66 -3.16 112.91 108.95 1e2k h THR 290 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 66.41 64.54 1e2k h THR 290 Cb 0.00 1.96 0.00 0.00 -1.07 0.00 0.00 68.15 69.04 1e2k h THR 290 CO 0.00 0.54 0.00 -0.07 -0.01 0.00 0.00 175.52 175.98 1e2k h LEU 291 N 0.08 0.00 -3.98 0.00 3.38 -1.46 -3.24 115.31 110.09 1e2k h LEU 291 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1e2k h LEU 291 Cb 0.99 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.44 1e2k h LEU 291 CO 0.08 0.00 0.68 0.49 0.09 0.00 0.00 178.44 179.77 1e2k n PHE 292 N -2.74 3.05 -1.05 1.13 3.72 -1.19 -4.39 117.46 115.98 1e2k n PHE 292 Ca 0.02 -2.11 -0.05 0.00 -0.05 0.00 0.00 57.45 55.25 1e2k n PHE 292 Cb 0.29 -1.05 0.31 0.00 -0.94 0.00 0.00 39.48 38.09 1e2k n PHE 292 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1e2k n ARG 293 N -1.09 3.72 -2.13 -1.08 1.74 -1.22 -4.91 116.66 111.69 1e2k n ARG 293 Ca 0.60 -3.10 -0.40 0.00 -0.77 0.00 0.00 57.85 54.18 1e2k n ARG 293 Cb 1.43 -2.21 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 1e2k n ARG 293 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e2k s ALA 294 N -3.00 3.42 0.37 7.54 0.00 -1.26 -4.94 121.76 123.89 1e2k s ALA 294 Ca 0.55 1.22 0.10 0.00 0.00 0.00 0.00 51.96 53.83 1e2k s ALA 294 Cb 0.44 -3.47 0.86 0.00 0.00 0.00 0.00 23.12 20.95 1e2k s ALA 294 CO 0.13 -0.65 1.88 -1.00 0.00 0.00 0.00 175.76 176.12 1e2k h PRO 295 N 3.20 0.62 -0.85 0.00 0.13 -1.95 -1.05 132.00 132.11 1e2k h PRO 295 Ca -0.49 -0.04 0.17 0.00 -0.87 0.00 0.00 66.00 64.78 1e2k h PRO 295 Cb 1.23 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 1e2k h PRO 295 CO 0.65 0.41 0.56 0.93 -0.23 0.00 0.00 178.00 180.32 1e2k h GLU 296 N 0.64 0.45 -0.12 0.86 3.07 -1.99 -2.58 114.58 114.91 1e2k h GLU 296 Ca 0.43 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1e2k h GLU 296 Cb 0.72 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1e2k h GLU 296 CO -0.18 0.30 0.00 1.28 -1.40 0.00 0.00 179.01 179.00 1e2k n LEU 297 N -4.51 2.26 -4.63 1.33 4.77 -0.40 -4.92 117.00 110.90 1e2k n LEU 297 Ca 0.17 -0.84 -0.35 0.00 -0.03 0.00 0.00 56.01 54.96 1e2k n LEU 297 Cb 0.60 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 1e2k n LEU 297 CO 0.31 0.42 -0.28 -0.76 -1.33 0.00 0.00 177.39 175.75 1e2k s LEU 298 N -1.80 3.65 0.81 2.23 1.02 -0.97 -1.25 118.68 122.36 1e2k s LEU 298 Ca 0.34 0.07 -0.12 0.00 0.02 0.00 0.00 54.13 54.44 1e2k s LEU 298 Cb 0.20 -1.89 0.08 0.00 0.02 0.00 0.00 46.19 44.60 1e2k s LEU 298 CO 0.30 0.24 1.16 0.00 0.02 0.00 0.00 176.35 178.07 1e2k s ALA 299 N -0.02 2.55 -1.61 4.21 0.00 -0.61 -4.89 121.76 121.40 1e2k s ALA 299 Ca 0.04 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1e2k s ALA 299 Cb -0.13 -2.99 0.07 0.00 0.00 0.00 0.00 23.12 20.08 1e2k s ALA 299 CO 0.02 -1.67 0.76 -2.30 0.00 0.00 0.00 175.76 172.56 1e2k n PRO 300 N -3.33 0.03 0.00 0.00 -0.02 -1.26 -0.40 135.00 130.02 1e2k n PRO 300 Ca 0.08 0.19 0.09 0.00 -2.02 0.00 0.00 63.50 61.83 1e2k n PRO 300 Cb 0.60 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.54 1e2k n PRO 300 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1e2k n ASN 301 N -1.20 1.39 0.00 2.55 6.94 -1.26 -5.02 115.26 118.66 1e2k n ASN 301 Ca 0.01 -1.19 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 1e2k n ASN 301 Cb 0.01 0.68 0.00 0.00 -2.36 0.00 0.00 39.78 38.11 1e2k n ASN 301 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1e2k n GLY 302 N 1.31 2.69 3.98 4.83 0.00 0.47 -5.08 105.19 113.39 1e2k n GLY 302 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1e2k n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e2k s ASP 303 N -1.44 5.49 0.60 1.61 1.01 -1.26 -4.71 116.67 117.98 1e2k s ASP 303 Ca 0.00 -0.03 -0.20 0.00 0.71 0.00 0.00 52.55 53.03 1e2k s ASP 303 Cb 0.00 -0.99 -0.03 0.00 1.01 0.00 0.00 42.92 42.91 1e2k s ASP 303 CO 0.00 -0.95 1.31 -0.76 0.21 0.00 0.00 175.17 174.98 1e2k s LEU 304 N -4.61 3.70 0.67 1.23 1.43 -1.26 -1.57 118.68 118.26 1e2k s LEU 304 Ca 0.54 2.66 -0.17 0.00 -1.03 0.00 0.00 54.13 56.13 1e2k s LEU 304 Cb -0.10 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.64 1e2k s LEU 304 CO 0.37 -1.79 1.23 -0.31 0.23 0.00 0.00 176.35 176.07 1e2k s TYR 305 N -1.37 2.17 0.33 0.29 2.02 -0.38 -4.78 117.35 115.63 1e2k s TYR 305 Ca 0.78 1.54 0.01 0.00 -0.37 0.00 0.00 57.07 59.03 1e2k s TYR 305 Cb -0.38 -3.52 0.57 0.00 -0.40 0.00 0.00 41.96 38.23 1e2k s TYR 305 CO 0.42 -2.54 1.97 -0.91 -1.57 0.00 0.00 175.55 172.92 1e2k h ASN 306 N 0.26 0.76 -0.85 2.29 2.35 -1.93 -0.87 115.58 117.60 1e2k h ASN 306 Ca -0.49 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.28 1e2k h ASN 306 Cb 1.30 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 39.43 1e2k h ASN 306 CO 0.52 0.59 0.55 1.62 -1.65 0.00 0.00 177.43 179.06 1e2k h VAL 307 N 0.87 1.05 0.04 2.81 3.04 -1.98 0.17 116.25 122.26 1e2k h VAL 307 Ca 0.23 -0.32 -0.25 0.00 -1.01 0.00 0.00 66.70 65.35 1e2k h VAL 307 Cb -0.02 0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.27 1e2k h VAL 307 CO -0.04 0.17 -1.20 -0.26 -1.01 0.00 0.00 177.57 175.23 1e2k h PHE 308 N 0.94 0.17 -0.81 3.17 0.04 -1.69 -2.90 116.94 115.86 1e2k h PHE 308 Ca 0.36 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.98 1e2k h PHE 308 Cb 0.22 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 1e2k h PHE 308 CO -0.00 1.11 0.40 0.00 -0.60 0.00 0.00 178.31 179.22 1e2k h ALA 309 N 0.84 1.04 -0.73 2.45 0.00 -0.33 -1.40 119.26 121.13 1e2k h ALA 309 Ca -0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1e2k h ALA 309 Cb 1.87 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1e2k h ALA 309 CO 0.14 0.60 0.25 -1.49 0.00 0.00 0.00 179.25 178.76 1e2k h TRP 310 N 1.14 1.15 -0.93 0.00 6.55 -0.70 -0.24 115.95 122.92 1e2k h TRP 310 Ca 0.28 -0.10 0.00 0.00 0.95 0.00 0.00 58.89 60.02 1e2k h TRP 310 Cb 0.11 -0.34 -0.05 0.00 -0.86 0.00 0.00 29.16 28.02 1e2k h TRP 310 CO 0.01 0.89 0.59 0.00 -1.05 0.00 0.00 178.44 178.89 1e2k h ALA 311 N 1.19 1.29 -0.27 1.49 0.00 -1.21 -0.70 119.26 121.05 1e2k h ALA 311 Ca 0.24 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1e2k h ALA 311 Cb 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1e2k h ALA 311 CO -0.01 0.64 -0.19 -0.07 0.00 0.00 0.00 179.25 179.62 1e2k h LEU 312 N 1.27 0.47 -1.11 0.00 3.38 -0.47 -0.95 115.31 117.91 1e2k h LEU 312 Ca 0.34 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1e2k h LEU 312 Cb -0.11 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1e2k h LEU 312 CO -0.07 0.68 0.54 0.44 0.09 0.00 0.00 178.44 180.12 1e2k h ASP 313 N 0.44 1.01 -0.42 -0.43 3.32 -0.46 -0.57 116.42 119.30 1e2k h ASP 313 Ca 0.07 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1e2k h ASP 313 Cb 0.57 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1e2k h ASP 313 CO 0.04 0.75 -0.07 0.58 -1.72 0.00 0.00 179.24 178.82 1e2k h VAL 314 N 1.17 1.27 -0.59 -1.35 2.07 -0.44 -1.40 116.25 116.99 1e2k h VAL 314 Ca 0.31 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.72 1e2k h VAL 314 Cb -0.09 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1e2k h VAL 314 CO -0.06 0.39 0.33 0.25 0.02 0.00 0.00 177.57 178.50 1e2k h LEU 315 N 0.62 0.50 -0.15 2.57 5.85 -0.68 -0.51 115.31 123.51 1e2k h LEU 315 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1e2k h LEU 315 Cb 0.60 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1e2k h LEU 315 CO 0.04 0.34 0.09 0.00 -0.34 0.00 0.00 178.44 178.57 1e2k h ALA 316 N 1.29 0.19 -0.28 1.25 0.00 -0.94 -1.15 119.26 119.63 1e2k h ALA 316 Ca 0.25 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1e2k h ALA 316 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1e2k h ALA 316 CO -0.15 -0.29 0.09 -0.22 0.00 0.00 0.00 179.25 178.68 1e2k h LYS 317 N 0.17 0.21 -0.53 0.00 3.64 -0.60 -0.45 116.57 119.01 1e2k h LYS 317 Ca 0.05 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1e2k h LYS 317 Cb 0.03 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1e2k h LYS 317 CO -0.01 0.14 0.20 0.00 -2.27 0.00 0.00 179.45 177.51 1e2k h ARG 318 N 0.21 0.80 0.00 1.90 2.47 -0.95 -3.23 114.38 115.58 1e2k h ARG 318 Ca 0.12 -0.15 -0.16 0.00 -1.26 0.00 0.00 59.98 58.53 1e2k h ARG 318 Cb 0.10 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1e2k h ARG 318 CO -0.13 0.71 -0.85 -0.07 0.56 0.00 0.00 179.97 180.19 1e2k h LEU 319 N 0.72 0.00 -1.87 3.04 3.38 -1.01 -3.37 115.31 116.20 1e2k h LEU 319 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1e2k h LEU 319 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1e2k h LEU 319 CO -0.01 0.73 0.09 0.08 0.09 0.00 0.00 178.44 179.42 1e2k h ARG 320 N 0.00 0.17 -0.05 1.13 0.11 -1.09 -2.46 114.38 112.19 1e2k h ARG 320 Ca -0.04 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1e2k h ARG 320 Cb 1.59 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.63 1e2k h ARG 320 CO 0.09 0.11 0.00 -1.13 0.10 0.00 0.00 179.97 179.14 1e2k n SER 321 N -4.52 1.82 -4.84 0.08 3.41 -1.26 -4.74 113.62 103.58 1e2k n SER 321 Ca -0.01 -1.62 -0.32 0.00 -0.26 0.00 0.00 58.87 56.66 1e2k n SER 321 Cb 0.08 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1e2k n SER 321 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1e2k s MET 322 N -1.96 3.76 -0.53 4.33 -1.94 -0.93 -4.76 119.30 117.27 1e2k s MET 322 Ca 0.36 0.99 -0.11 0.00 -1.71 0.00 0.00 55.69 55.22 1e2k s MET 322 Cb 0.20 -2.11 0.13 0.00 2.01 0.00 0.00 34.83 35.07 1e2k s MET 322 CO 0.32 -0.43 0.43 -1.01 -0.01 0.00 0.00 175.02 174.32 1e2k s HIS 323 N -2.65 3.42 -0.13 -0.03 3.76 0.25 -5.01 115.29 114.89 1e2k s HIS 323 Ca 0.59 -1.81 -0.04 0.00 -0.15 0.00 0.00 55.06 53.66 1e2k s HIS 323 Cb -0.11 -3.58 -0.03 0.00 1.11 0.00 0.00 32.58 29.96 1e2k s HIS 323 CO 0.35 -0.99 0.00 0.08 -0.85 0.00 0.00 174.74 173.34 1e2k s VAL 324 N 1.20 4.29 0.07 -0.90 1.01 -1.26 0.73 120.40 125.54 1e2k s VAL 324 Ca 0.07 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1e2k s VAL 324 Cb -0.25 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1e2k s VAL 324 CO -0.01 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 175.07 1e2k s PHE 325 N -0.19 1.66 -0.17 5.22 0.40 0.21 -4.15 117.98 120.97 1e2k s PHE 325 Ca 0.05 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1e2k s PHE 325 Cb -0.12 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.43 1e2k s PHE 325 CO 0.02 0.12 -0.08 0.42 0.70 0.00 0.00 175.22 176.40 1e2k s ILE 326 N -0.97 3.27 -0.31 0.64 -1.09 -1.26 0.32 121.20 121.80 1e2k s ILE 326 Ca 0.05 -0.56 -0.11 0.00 -2.23 0.00 0.00 60.65 57.81 1e2k s ILE 326 Cb -0.09 -2.43 -0.02 0.00 -1.58 0.00 0.00 42.46 38.34 1e2k s ILE 326 CO 0.03 0.48 0.18 -0.22 -1.23 0.00 0.00 174.94 174.17 1e2k s LEU 327 N 0.82 4.19 -0.26 2.97 2.96 0.74 -4.95 118.68 125.15 1e2k s LEU 327 Ca -0.03 -0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 53.16 1e2k s LEU 327 Cb -0.15 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1e2k s LEU 327 CO 0.01 -0.19 1.65 -0.62 -1.32 0.00 0.00 176.35 175.88 1e2k s ASP 328 N 1.66 6.25 0.00 3.68 -1.08 -1.26 -1.81 116.67 124.11 1e2k s ASP 328 Ca 0.05 1.47 0.28 0.00 -0.52 0.00 0.00 52.55 53.83 1e2k s ASP 328 Cb -0.17 -2.53 1.03 0.00 -1.46 0.00 0.00 42.92 39.79 1e2k s ASP 328 CO 0.08 -1.39 1.73 -1.22 0.52 0.00 0.00 175.17 174.89 1e2k n TYR 329 N 8.96 0.00 -1.29 -5.34 4.01 0.25 -4.58 117.16 119.16 1e2k n TYR 329 Ca 0.20 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.57 1e2k n TYR 329 Cb 0.46 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.45 1e2k n TYR 329 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1e2k n ASP 330 N 0.06 6.65 -3.78 7.72 2.03 -1.26 -4.80 116.55 123.18 1e2k n ASP 330 Ca 0.18 -2.59 -0.05 0.00 0.52 0.00 0.00 54.79 52.85 1e2k n ASP 330 Cb 0.35 -1.47 -0.02 0.00 -0.72 0.00 0.00 41.12 39.26 1e2k n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1e2k s GLN 331 N 2.79 1.36 0.92 -0.67 -2.07 -1.26 -5.10 119.66 115.63 1e2k s GLN 331 Ca 0.59 -0.75 -0.11 0.00 -1.82 0.00 0.00 55.36 53.27 1e2k s GLN 331 Cb 0.16 0.47 0.15 0.00 -1.09 0.00 0.00 33.01 32.69 1e2k s GLN 331 CO -0.05 -0.62 1.10 -1.54 -1.32 0.00 0.00 175.29 172.85 1e2k s SER 332 N -2.92 3.07 0.24 12.60 1.04 -1.26 -4.70 113.70 121.76 1e2k s SER 332 Ca 0.12 1.79 -0.05 0.00 0.48 0.00 0.00 55.95 58.28 1e2k s SER 332 Cb -0.03 -2.39 0.41 0.00 0.10 0.00 0.00 66.02 64.11 1e2k s SER 332 CO 0.03 -2.94 1.77 -0.65 0.98 0.00 0.00 173.24 172.44 1e2k h PRO 333 N -1.75 0.59 -0.11 4.02 0.11 -2.00 0.60 132.00 133.46 1e2k h PRO 333 Ca -0.48 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1e2k h PRO 333 Cb 1.28 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1e2k h PRO 333 CO 0.49 0.39 -0.35 0.00 -0.21 0.00 0.00 178.00 178.32 1e2k h ALA 334 N 1.48 1.22 -0.33 -0.75 0.00 -1.99 -1.71 119.26 117.18 1e2k h ALA 334 Ca 0.39 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1e2k h ALA 334 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1e2k h ALA 334 CO -0.31 0.53 0.17 0.78 0.00 0.00 0.00 179.25 180.42 1e2k h GLY 335 N 1.12 0.50 1.00 0.00 0.00 -1.31 -1.15 103.07 103.22 1e2k h GLY 335 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1e2k h GLY 335 CO 0.05 0.23 0.36 0.00 0.00 0.00 0.00 176.54 177.18 1e2k h ARG 337 N 0.85 -0.48 0.64 0.00 2.43 -1.04 0.19 114.38 116.96 1e2k h ARG 337 Ca 0.22 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1e2k h ARG 337 Cb 0.00 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1e2k h ARG 337 CO -0.04 -0.32 -0.45 -0.44 -1.51 0.00 0.00 179.97 177.20 1e2k h ASP 338 N -0.50 -1.18 -0.92 -3.80 3.32 -0.92 -0.81 116.42 111.60 1e2k h ASP 338 Ca 0.04 0.08 0.26 0.00 0.02 0.00 0.00 57.03 57.42 1e2k h ASP 338 Cb 0.54 0.36 -0.16 0.00 0.22 0.00 0.00 39.33 40.29 1e2k h ASP 338 CO -0.18 -0.66 0.13 0.00 -1.72 0.00 0.00 179.24 176.80 1e2k h ALA 339 N -1.16 1.22 -0.58 3.45 0.00 -1.12 0.70 119.26 121.77 1e2k h ALA 339 Ca -0.08 0.29 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1e2k h ALA 339 Cb 0.86 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1e2k h ALA 339 CO 0.05 -0.54 0.02 1.25 0.00 0.00 0.00 179.25 180.02 1e2k h LEU 340 N 0.09 0.99 -1.12 0.00 5.85 -0.31 -1.49 115.31 119.33 1e2k h LEU 340 Ca 0.58 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 59.03 1e2k h LEU 340 Cb 1.19 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1e2k h LEU 340 CO -0.79 1.05 0.60 0.25 -0.34 0.00 0.00 178.44 179.20 1e2k h LEU 341 N 0.91 1.00 -0.48 2.25 5.85 0.17 -0.03 115.31 124.99 1e2k h LEU 341 Ca 0.17 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1e2k h LEU 341 Cb 0.53 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1e2k h LEU 341 CO 0.03 0.70 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.19 1e2k h GLN 342 N 1.17 0.85 -0.36 1.25 -0.00 -0.32 -3.04 115.11 114.66 1e2k h GLN 342 Ca 0.35 -0.28 -0.03 0.00 -0.00 0.00 0.00 58.65 58.70 1e2k h GLN 342 Cb -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.37 1e2k h GLN 342 CO -0.10 0.91 0.11 -0.07 0.00 0.00 0.00 178.83 179.68 1e2k h LEU 343 N 0.70 0.47 -1.19 -2.39 -0.00 -0.62 -2.20 115.31 110.09 1e2k h LEU 343 Ca 0.13 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1e2k h LEU 343 Cb 0.53 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1e2k h LEU 343 CO 0.03 0.46 0.00 0.41 -0.00 0.00 0.00 178.44 179.34 1e2k n THR 344 N -4.36 1.16 0.18 0.22 -1.04 -0.08 -1.90 114.28 108.46 1e2k n THR 344 Ca 0.02 0.67 0.08 0.00 -2.04 0.00 0.00 64.05 62.78 1e2k n THR 344 Cb 0.17 -1.67 0.10 0.00 -1.82 0.00 0.00 70.33 67.11 1e2k n THR 344 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1e2k h SER 345 N 0.00 0.00 -0.53 8.00 0.02 -1.49 -3.20 113.55 116.36 1e2k h SER 345 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1e2k h SER 345 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1e2k h SER 345 CO 0.00 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.52 1e2k n GLY 346 N 1.16 2.84 3.90 -3.77 0.00 -0.80 -4.95 105.19 103.56 1e2k n GLY 346 Ca 0.03 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1e2k n GLY 346 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1e2k s MET 347 N -2.57 3.61 -0.09 1.61 -1.94 -1.21 -5.07 119.30 113.64 1e2k s MET 347 Ca 0.49 -0.10 -0.25 0.00 -1.71 0.00 0.00 55.69 54.12 1e2k s MET 347 Cb 0.38 -2.85 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 1e2k s MET 347 CO 0.15 0.47 0.80 0.08 -0.01 0.00 0.00 175.02 176.51 1e2k s VAL 348 N -1.66 4.96 0.35 -6.03 1.01 -1.26 -5.05 120.40 112.72 1e2k s VAL 348 Ca 0.41 1.63 0.06 0.00 0.00 0.00 0.00 61.98 64.07 1e2k s VAL 348 Cb -0.12 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1e2k s VAL 348 CO 0.25 0.16 0.50 -1.10 0.00 0.00 0.00 175.10 174.90 1e2k s GLN 349 N 1.29 3.10 0.21 2.72 -0.21 -1.26 -4.64 119.66 120.86 1e2k s GLN 349 Ca 0.41 -0.96 0.06 0.00 0.02 0.00 0.00 55.36 54.88 1e2k s GLN 349 Cb -0.18 -2.79 -0.05 0.00 1.00 0.00 0.00 33.01 30.99 1e2k s GLN 349 CO 0.18 0.01 -0.09 0.95 -2.12 0.00 0.00 175.29 174.22 1e2k s THR 350 N -2.23 1.42 0.79 -0.19 -4.23 -0.16 -0.40 115.64 110.65 1e2k s THR 350 Ca 0.46 -2.12 -0.10 0.00 -1.18 0.00 0.00 61.69 58.75 1e2k s THR 350 Cb -0.10 -2.12 0.10 0.00 1.34 0.00 0.00 72.50 71.72 1e2k s THR 350 CO 0.32 -0.53 1.13 -1.00 -0.54 0.00 0.00 174.62 173.99 1e2k s HIS 351 N -3.17 2.57 0.26 3.99 0.09 0.16 -0.14 115.29 119.04 1e2k s HIS 351 Ca 0.23 0.46 0.09 0.00 -0.00 0.00 0.00 55.06 55.84 1e2k s HIS 351 Cb 0.02 -3.46 -0.04 0.00 -0.00 0.00 0.00 32.58 29.10 1e2k s HIS 351 CO 0.06 -1.80 0.06 0.14 -0.00 0.00 0.00 174.74 173.21 1e2k s VAL 352 N -3.47 3.79 -0.12 -0.90 -7.23 -1.14 -1.03 120.40 110.30 1e2k s VAL 352 Ca 0.64 -1.72 0.16 0.00 -1.81 0.00 0.00 61.98 59.25 1e2k s VAL 352 Cb -0.09 -3.03 -0.10 0.00 0.56 0.00 0.00 36.38 33.73 1e2k s VAL 352 CO 0.48 -0.35 0.96 0.71 -0.31 0.00 0.00 175.10 176.59 1e2k h THR 353 N 1.80 0.61 -2.26 5.32 1.35 -1.43 -3.41 112.91 114.89 1e2k h THR 353 Ca -0.46 -2.09 -0.55 0.00 -0.55 0.00 0.00 66.41 62.77 1e2k h THR 353 Cb 1.24 2.14 -0.13 0.00 -1.73 0.00 0.00 68.15 69.67 1e2k h THR 353 CO 0.60 0.35 -0.60 0.42 -0.25 0.00 0.00 175.52 176.04 1e2k s THR 354 N -2.92 1.58 0.08 6.82 -4.23 -1.26 -5.04 115.64 110.66 1e2k s THR 354 Ca -0.01 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.29 1e2k s THR 354 Cb 0.08 -2.89 -0.10 0.00 1.34 0.00 0.00 72.50 70.94 1e2k s THR 354 CO 0.80 0.00 1.55 1.55 -0.54 0.00 0.00 174.62 177.98 1e2k h PRO 355 N 1.94 0.30 -0.72 3.99 0.13 -2.02 -3.09 132.00 132.54 1e2k h PRO 355 Ca -0.42 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1e2k h PRO 355 Cb 1.24 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1e2k h PRO 355 CO 0.75 0.45 0.00 0.41 -0.23 0.00 0.00 178.00 179.38 1e2k n GLY 356 N -0.48 2.07 0.28 1.56 0.00 -1.26 -4.40 105.19 102.96 1e2k n GLY 356 Ca -0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 1e2k n GLY 356 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1e2k h SER 357 N 2.15 0.74 0.64 1.61 0.02 -1.94 -2.19 113.55 114.58 1e2k h SER 357 Ca 0.00 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1e2k h SER 357 Cb 1.18 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.52 1e2k h SER 357 CO 0.22 0.86 -0.31 0.40 -1.14 0.00 0.00 176.83 176.86 1e2k h ILE 358 N 0.69 0.37 -0.81 3.27 1.08 -1.83 0.18 117.51 120.46 1e2k h ILE 358 Ca 0.12 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1e2k h ILE 358 Cb 0.54 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.63 1e2k h ILE 358 CO 0.03 0.00 0.52 -0.65 -0.69 0.00 0.00 178.15 177.37 1e2k h PRO 359 N -0.87 1.00 -0.13 2.37 0.11 -1.89 0.17 132.00 132.76 1e2k h PRO 359 Ca -0.09 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1e2k h PRO 359 Cb 0.66 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1e2k h PRO 359 CO 0.14 0.66 0.09 1.15 -0.21 0.00 0.00 178.00 179.83 1e2k h THR 360 N 1.04 1.05 -0.79 -1.15 2.02 -1.16 -0.44 112.91 113.48 1e2k h THR 360 Ca 0.31 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1e2k h THR 360 Cb -0.04 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1e2k h THR 360 CO -0.10 0.04 0.45 0.40 0.37 0.00 0.00 175.52 176.68 1e2k h ILE 361 N 0.17 1.23 -0.81 3.11 2.04 -0.21 -0.58 117.51 122.46 1e2k h ILE 361 Ca 0.05 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1e2k h ILE 361 Cb -0.00 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.21 1e2k h ILE 361 CO -0.01 0.25 0.39 0.00 0.00 0.00 0.00 178.15 178.78 1e2k h ASP 363 N 1.15 0.38 0.02 0.00 1.82 -0.54 -0.72 116.42 118.53 1e2k h ASP 363 Ca 0.28 -0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1e2k h ASP 363 Cb 0.12 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.00 1e2k h ASP 363 CO -0.03 0.39 -0.17 0.25 -1.61 0.00 0.00 179.24 178.06 1e2k h LEU 364 N 0.34 -0.50 -0.69 2.28 7.12 -0.76 -0.70 115.31 122.42 1e2k h LEU 364 Ca 0.10 0.07 0.01 0.00 0.13 0.00 0.00 57.88 58.19 1e2k h LEU 364 Cb 0.11 0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.41 1e2k h LEU 364 CO -0.01 -0.24 0.45 0.00 -0.13 0.00 0.00 178.44 178.51 1e2k h ALA 365 N 0.61 0.87 -0.50 1.25 0.00 -0.81 -0.63 119.26 120.04 1e2k h ALA 365 Ca 0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1e2k h ALA 365 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1e2k h ALA 365 CO -0.15 0.31 -0.11 0.00 0.00 0.00 0.00 179.25 179.30 1e2k h ARG 366 N 0.93 0.93 -0.00 0.00 3.08 -0.89 -2.02 114.38 116.41 1e2k h ARG 366 Ca 0.25 -0.33 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1e2k h ARG 366 Cb -0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1e2k h ARG 366 CO -0.05 0.99 -0.13 1.15 -1.07 0.00 0.00 179.97 180.85 1e2k h THR 367 N 0.83 0.68 -0.07 2.04 2.02 -0.91 -0.98 112.91 116.52 1e2k h THR 367 Ca 0.13 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.35 1e2k h THR 367 Cb 0.64 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 1e2k h THR 367 CO 0.04 0.00 -0.18 0.15 0.37 0.00 0.00 175.52 175.90 1e2k h PHE 368 N -0.22 -0.47 -0.51 3.16 3.04 -1.00 -1.51 116.94 119.43 1e2k h PHE 368 Ca 0.05 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.06 1e2k h PHE 368 Cb 0.28 0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 1e2k h PHE 368 CO -0.19 -0.26 0.26 0.00 -2.02 0.00 0.00 178.31 176.10 1e2k h ALA 369 N 0.72 0.66 -0.42 2.41 0.00 -1.04 0.87 119.26 122.45 1e2k h ALA 369 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1e2k h ALA 369 Cb 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1e2k h ALA 369 CO -0.22 -0.09 0.23 -0.09 0.00 0.00 0.00 179.25 179.08 1e2k h ARG 370 N 0.51 0.59 0.17 0.00 2.43 -1.06 -1.76 114.38 115.26 1e2k h ARG 370 Ca 0.23 -0.07 -0.31 0.00 -0.81 0.00 0.00 59.98 59.01 1e2k h ARG 370 Cb 0.14 -0.11 0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1e2k h ARG 370 CO -0.16 0.48 -1.33 1.49 -1.51 0.00 0.00 179.97 178.93 1e2k h GLU 371 N 0.55 0.60 0.00 0.20 4.81 -1.07 -3.41 114.58 116.26 1e2k h GLU 371 Ca 0.15 -0.87 0.00 0.00 -0.13 0.00 0.00 59.36 58.50 1e2k h GLU 371 Cb 0.06 0.30 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1e2k h GLU 371 CO -0.02 1.41 -0.86 -1.33 -0.73 0.00 0.00 179.01 177.47 1e2k n MET 372 N -3.76 2.39 -2.72 1.92 2.81 0.28 -4.78 117.12 113.25 1e2k n MET 372 Ca -0.15 -0.04 -0.31 0.00 -1.81 0.00 0.00 57.70 55.40 1e2k n MET 372 Cb 1.03 -1.04 -0.03 0.00 -0.71 0.00 0.00 33.22 32.47 1e2k n MET 372 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1e2k s GLY 373 N -2.36 1.97 0.00 3.03 0.00 -0.66 0.16 107.32 109.46 1e2k s GLY 373 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.63 1e2k s GLY 373 CO 0.36 0.12 0.34 1.18 0.00 0.00 0.00 173.10 175.10