#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5d s VAL 2 N 0.00 4.42 0.06 2.62 1.01 -1.26 -1.83 120.40 125.42 1c5d s VAL 2 Ca 0.00 1.72 -0.13 0.00 0.00 0.00 0.00 61.98 63.57 1c5d s VAL 2 Cb 0.00 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1c5d s VAL 2 CO 0.00 -0.13 0.29 -0.54 0.00 0.00 0.00 175.10 174.72 1c5d s LYS 3 N 3.21 0.84 -0.02 2.72 3.01 -1.26 -4.81 119.74 123.43 1c5d s LYS 3 Ca 0.51 -0.62 -0.02 0.00 -1.01 0.00 0.00 55.97 54.83 1c5d s LYS 3 Cb -0.20 0.36 0.00 0.00 -1.01 0.00 0.00 37.83 36.98 1c5d s LYS 3 CO 0.13 -0.28 0.06 -0.51 0.51 0.00 0.00 175.35 175.26 1c5d s LEU 4 N -2.30 1.81 -0.05 3.17 1.02 -1.26 0.89 118.68 121.96 1c5d s LEU 4 Ca -0.02 0.01 -0.01 0.00 0.02 0.00 0.00 54.13 54.12 1c5d s LEU 4 Cb 0.01 0.24 0.03 0.00 0.02 0.00 0.00 46.19 46.49 1c5d s LEU 4 CO -0.06 -0.10 0.03 -0.22 0.02 0.00 0.00 176.35 176.03 1c5d s LEU 5 N -0.32 0.45 0.08 1.79 2.96 0.11 -4.19 118.68 119.57 1c5d s LEU 5 Ca -0.04 0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.69 1c5d s LEU 5 Cb -0.03 -0.23 -0.07 0.00 0.50 0.00 0.00 46.19 46.36 1c5d s LEU 5 CO 0.00 -0.21 0.59 -1.61 -1.32 0.00 0.00 176.35 173.81 1c5d s GLU 6 N 1.91 4.24 -0.08 1.98 8.01 -1.26 0.33 118.70 133.83 1c5d s GLU 6 Ca 0.02 0.79 -0.13 0.00 0.01 0.00 0.00 54.97 55.66 1c5d s GLU 6 Cb -0.12 -3.24 0.03 0.00 -4.31 0.00 0.00 34.13 26.48 1c5d s GLU 6 CO -0.03 0.63 0.33 -1.54 0.01 0.00 0.00 175.26 174.65 1c5d s SER 7 N -1.10 -0.28 0.00 -0.19 1.04 0.17 -4.73 113.70 108.61 1c5d s SER 7 Ca 0.30 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1c5d s SER 7 Cb -0.20 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1c5d s SER 7 CO 0.20 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1c5d n GLY 8 N 2.14 2.93 3.69 7.32 0.00 -1.26 -0.64 105.19 119.37 1c5d n GLY 8 Ca -0.17 -1.00 -0.54 0.00 0.00 0.00 0.00 46.02 44.30 1c5d n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c5d n PRO 9 N -1.08 1.44 -0.33 1.61 -0.04 -1.26 -4.85 135.00 130.48 1c5d n PRO 9 Ca 0.00 0.53 0.07 0.00 -0.04 0.00 0.00 63.50 64.06 1c5d n PRO 9 Cb 0.00 -2.25 0.23 0.00 -0.04 0.00 0.00 33.50 31.44 1c5d n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c5d n GLY 10 N 4.09 1.57 2.79 0.55 0.00 -1.26 -4.82 105.19 108.11 1c5d n GLY 10 Ca 0.25 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1c5d n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c5d s LEU 11 N -1.18 0.95 0.02 0.99 0.20 -1.26 -1.63 118.68 116.77 1c5d s LEU 11 Ca 0.34 0.09 -0.00 0.00 0.69 0.00 0.00 54.13 55.24 1c5d s LEU 11 Cb 0.19 -0.00 -0.02 0.00 -0.43 0.00 0.00 46.19 45.94 1c5d s LEU 11 CO 0.20 -0.14 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.41 1c5d s VAL 12 N 1.16 0.10 0.08 1.68 1.01 -0.09 -4.93 120.40 119.41 1c5d s VAL 12 Ca -0.08 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 1c5d s VAL 12 Cb -0.13 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 1c5d s VAL 12 CO -0.04 -0.48 0.82 -1.10 0.00 0.00 0.00 175.10 174.31 1c5d s GLN 13 N -1.39 4.56 0.13 2.72 -0.21 -1.24 -0.48 119.66 123.76 1c5d s GLN 13 Ca -0.15 1.18 -0.34 0.00 0.02 0.00 0.00 55.36 56.07 1c5d s GLN 13 Cb -0.10 -3.36 -0.17 0.00 1.00 0.00 0.00 33.01 30.39 1c5d s GLN 13 CO -0.01 0.30 1.03 -0.35 -2.12 0.00 0.00 175.29 174.14 1c5d n PRO 14 N 2.66 0.67 -0.61 2.91 -0.04 -1.25 0.23 135.00 139.57 1c5d n PRO 14 Ca -0.02 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1c5d n PRO 14 Cb 0.50 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1c5d n PRO 14 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1c5d n SER 15 N 1.90 0.00 -4.90 3.54 7.64 0.19 -4.90 113.62 117.09 1c5d n SER 15 Ca 0.17 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.76 1c5d n SER 15 Cb 0.20 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 1c5d n SER 15 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1c5d s GLN 16 N -0.11 3.66 0.22 1.43 -1.52 0.14 -4.12 119.66 119.36 1c5d s GLN 16 Ca 0.00 0.04 -0.20 0.00 -1.95 0.00 0.00 55.36 53.25 1c5d s GLN 16 Cb 0.00 -2.67 -0.08 0.00 -0.22 0.00 0.00 33.01 30.04 1c5d s GLN 16 CO 0.00 0.26 0.73 0.99 -0.25 0.00 0.00 175.29 177.01 1c5d s THR 17 N -2.00 4.56 0.00 -0.19 2.01 -1.26 -2.37 115.64 116.40 1c5d s THR 17 Ca 0.44 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.73 1c5d s THR 17 Cb -0.11 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1c5d s THR 17 CO 0.28 0.21 0.07 -1.48 -0.69 0.00 0.00 174.62 173.01 1c5d s LEU 18 N -1.97 3.83 -0.23 4.42 0.05 -0.94 -4.94 118.68 118.91 1c5d s LEU 18 Ca 0.43 0.11 0.02 0.00 0.05 0.00 0.00 54.13 54.74 1c5d s LEU 18 Cb -0.17 -2.25 0.05 0.00 -2.05 0.00 0.00 46.19 41.77 1c5d s LEU 18 CO 0.21 0.27 -0.12 -0.44 -0.55 0.00 0.00 176.35 175.72 1c5d s SER 19 N -1.76 3.95 0.25 1.48 0.01 -1.26 -2.67 113.70 113.70 1c5d s SER 19 Ca 0.23 -1.14 0.10 0.00 1.31 0.00 0.00 55.95 56.44 1c5d s SER 19 Cb -0.12 -1.43 -0.05 0.00 0.21 0.00 0.00 66.02 64.63 1c5d s SER 19 CO 0.14 -0.15 -0.17 -0.76 0.41 0.00 0.00 173.24 172.71 1c5d s LEU 20 N 1.22 2.58 0.01 2.44 1.43 -0.12 -4.13 118.68 122.11 1c5d s LEU 20 Ca -0.05 -1.04 0.02 0.00 -1.03 0.00 0.00 54.13 52.03 1c5d s LEU 20 Cb -0.18 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 1c5d s LEU 20 CO -0.07 -0.07 -0.05 -0.89 0.23 0.00 0.00 176.35 175.50 1c5d s THR 21 N -2.71 0.39 -0.14 5.49 2.01 0.19 -1.23 115.64 119.64 1c5d s THR 21 Ca 0.27 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1c5d s THR 21 Cb -0.03 -0.37 0.02 0.00 0.01 0.00 0.00 72.50 72.14 1c5d s THR 21 CO 0.12 -0.02 -0.14 0.00 -0.69 0.00 0.00 174.62 173.89 1c5d s THR 23 N 1.42 4.70 0.32 0.00 2.01 0.15 0.69 115.64 124.93 1c5d s THR 23 Ca 0.03 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 1c5d s THR 23 Cb -0.13 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1c5d s THR 23 CO -0.09 0.46 0.56 -0.69 -0.69 0.00 0.00 174.62 174.16 1c5d s VAL 24 N 0.40 5.06 0.00 3.82 1.01 -0.09 -0.71 120.40 129.89 1c5d s VAL 24 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1c5d s VAL 24 Cb -0.13 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1c5d s VAL 24 CO 0.01 -0.45 0.00 -0.24 0.00 0.00 0.00 175.10 174.42 1c5d n SER 25 N -1.36 0.00 -2.03 3.32 2.88 0.26 -4.93 113.62 111.75 1c5d n SER 25 Ca -0.03 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1c5d n SER 25 Cb 0.55 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1c5d n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c5d n GLY 26 N 5.00 0.77 3.60 0.46 0.00 -0.76 -4.64 105.19 109.62 1c5d n GLY 26 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1c5d n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c5d s PHE 27 N 1.97 -0.23 0.05 1.61 -0.12 -1.26 -4.53 117.98 115.48 1c5d s PHE 27 Ca 0.01 0.36 -0.13 0.00 -0.05 0.00 0.00 56.93 57.12 1c5d s PHE 27 Cb 0.00 0.47 -0.06 0.00 -0.63 0.00 0.00 43.02 42.81 1c5d s PHE 27 CO 0.00 -0.22 0.43 -1.25 -0.05 0.00 0.00 175.22 174.12 1c5d s PRO 28 N -1.25 3.87 0.00 1.99 0.04 -1.26 -4.94 135.00 133.45 1c5d s PRO 28 Ca 0.03 0.34 0.17 0.00 0.04 0.00 0.00 61.00 61.59 1c5d s PRO 28 Cb -0.01 -3.10 0.80 0.00 0.04 0.00 0.00 34.50 32.24 1c5d s PRO 28 CO -0.03 0.61 1.54 1.28 0.04 0.00 0.00 177.00 180.45 1c5d n LEU 29 N 1.35 0.00 0.17 -3.56 4.32 -1.26 -1.14 117.00 116.87 1c5d n LEU 29 Ca -0.11 0.41 0.05 0.00 -0.02 0.00 0.00 56.01 56.34 1c5d n LEU 29 Cb 0.52 -0.41 0.13 0.00 -1.62 0.00 0.00 43.42 42.05 1c5d n LEU 29 CO 0.40 -0.17 0.58 0.00 -1.22 0.00 0.00 177.39 176.98 1c5d h THR 30 N 0.00 0.72 0.00 -5.08 1.03 -1.89 -3.26 112.91 104.42 1c5d h THR 30 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 66.41 64.54 1c5d h THR 30 Cb 0.24 2.24 0.00 0.00 -1.07 0.00 0.00 68.15 69.56 1c5d h THR 30 CO 0.00 0.38 -0.06 0.35 -0.01 0.00 0.00 175.52 176.18 1c5d n THR 31 N -3.26 1.02 -4.02 0.00 -2.24 -0.82 -4.67 114.28 100.29 1c5d n THR 31 Ca 0.02 -1.14 -0.12 0.00 -2.27 0.00 0.00 64.05 60.54 1c5d n THR 31 Cb 0.65 0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 69.09 1c5d n THR 31 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c5d s ASN 32 N -1.47 0.48 0.08 3.42 0.01 -0.29 -4.68 114.94 112.49 1c5d s ASN 32 Ca 0.11 -0.39 0.02 0.00 -0.71 0.00 0.00 52.86 51.89 1c5d s ASN 32 Cb 0.09 0.04 -0.04 0.00 0.41 0.00 0.00 41.25 41.75 1c5d s ASN 32 CO 0.01 -0.17 0.12 -0.83 -1.51 0.00 0.00 177.10 174.72 1c5d s GLY 33 N -1.11 2.06 -0.01 0.66 0.00 -1.26 -3.67 107.32 103.98 1c5d s GLY 33 Ca -0.09 -0.97 0.05 0.00 0.00 0.00 0.00 44.72 43.71 1c5d s GLY 33 CO -0.00 -0.95 -0.17 0.14 0.00 0.00 0.00 173.10 172.11 1c5d s VAL 34 N -1.44 1.37 0.21 1.40 1.01 -0.02 -0.83 120.40 122.10 1c5d s VAL 34 Ca 0.31 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.62 1c5d s VAL 34 Cb -0.12 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1c5d s VAL 34 CO 0.24 0.38 -0.16 -0.44 0.00 0.00 0.00 175.10 175.11 1c5d s SER 35 N -0.44 2.74 -0.07 3.32 0.01 0.42 -0.57 113.70 119.11 1c5d s SER 35 Ca 0.07 -0.99 0.04 0.00 1.31 0.00 0.00 55.95 56.38 1c5d s SER 35 Cb -0.07 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 1c5d s SER 35 CO -0.01 -0.11 -0.20 0.26 0.41 0.00 0.00 173.24 173.59 1c5d s TRP 36 N -2.72 2.57 -0.03 2.43 0.52 -1.03 -1.06 118.94 119.62 1c5d s TRP 36 Ca 0.22 -0.60 0.02 0.00 0.02 0.00 0.00 56.10 55.76 1c5d s TRP 36 Cb -0.02 -1.66 0.01 0.00 -1.15 0.00 0.00 33.47 30.64 1c5d s TRP 36 CO 0.08 -0.14 -0.08 0.08 0.02 0.00 0.00 176.95 176.91 1c5d s VAL 37 N -0.16 0.73 0.16 4.03 1.01 0.11 -2.34 120.40 123.93 1c5d s VAL 37 Ca -0.03 -0.32 0.10 0.00 0.00 0.00 0.00 61.98 61.74 1c5d s VAL 37 Cb -0.14 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1c5d s VAL 37 CO 0.04 0.23 -0.21 0.00 0.00 0.00 0.00 175.10 175.16 1c5d s ARG 38 N 0.28 1.65 -0.22 2.72 1.70 -0.65 0.22 118.95 124.64 1c5d s ARG 38 Ca -0.04 -1.36 -0.04 0.00 -0.47 0.00 0.00 55.73 53.82 1c5d s ARG 38 Cb -0.09 -1.98 0.09 0.00 -0.57 0.00 0.00 34.95 32.40 1c5d s ARG 38 CO 0.00 0.44 0.15 -1.14 -1.08 0.00 0.00 175.30 173.67 1c5d s GLN 39 N -2.44 0.15 1.20 3.89 0.74 0.12 -0.53 119.66 122.78 1c5d s GLN 39 Ca 0.19 -0.15 -0.15 0.00 0.05 0.00 0.00 55.36 55.30 1c5d s GLN 39 Cb -0.09 -1.41 0.26 0.00 1.10 0.00 0.00 33.01 32.88 1c5d s GLN 39 CO 0.10 -0.80 0.76 -0.35 -0.55 0.00 0.00 175.29 174.45 1c5d n PRO 40 N 5.28 -2.57 -2.57 1.67 -0.04 -1.26 -1.83 135.00 133.69 1c5d n PRO 40 Ca -0.06 -0.73 -0.43 0.00 -0.04 0.00 0.00 63.50 62.24 1c5d n PRO 40 Cb 0.47 -2.03 -0.02 0.00 -0.04 0.00 0.00 33.50 31.88 1c5d n PRO 40 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1c5d s PRO 41 N -4.18 3.99 0.00 0.54 0.04 -1.26 -2.69 135.00 131.44 1c5d s PRO 41 Ca 0.66 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1c5d s PRO 41 Cb -0.22 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1c5d s PRO 41 CO 0.65 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 177.09 1c5d n GLY 42 N 4.10 1.38 1.98 0.56 0.00 -1.26 -5.04 105.19 106.90 1c5d n GLY 42 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1c5d n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c5d n LYS 43 N -2.00 0.91 -2.54 1.61 4.76 -1.09 -5.13 118.16 114.68 1c5d n LYS 43 Ca 0.00 -1.67 -0.23 0.00 -2.87 0.00 0.00 58.31 53.54 1c5d n LYS 43 Cb 0.00 0.01 0.04 0.00 -1.84 0.00 0.00 35.03 33.24 1c5d n LYS 43 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1c5d s GLY 44 N -3.17 1.75 0.40 0.72 0.00 -1.26 -4.55 107.32 101.22 1c5d s GLY 44 Ca 0.25 -1.16 -0.25 0.00 0.00 0.00 0.00 44.72 43.56 1c5d s GLY 44 CO 0.16 -0.85 1.17 1.08 0.00 0.00 0.00 173.10 174.66 1c5d s LEU 45 N -4.89 4.19 -0.13 0.66 1.43 -1.26 -4.18 118.68 114.49 1c5d s LEU 45 Ca 0.57 2.36 -0.04 0.00 -1.03 0.00 0.00 54.13 55.99 1c5d s LEU 45 Cb -0.10 -4.03 0.05 0.00 0.03 0.00 0.00 46.19 42.14 1c5d s LEU 45 CO 0.40 -0.69 0.07 -0.70 0.23 0.00 0.00 176.35 175.67 1c5d s GLU 46 N -2.31 0.09 0.16 1.70 2.12 0.31 -4.98 118.70 115.79 1c5d s GLU 46 Ca 0.57 0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.62 1c5d s GLU 46 Cb -0.31 -1.48 -0.08 0.00 0.26 0.00 0.00 34.13 32.53 1c5d s GLU 46 CO 0.39 -0.57 1.26 -0.46 -0.54 0.00 0.00 175.26 175.34 1c5d s TRP 47 N 2.12 3.35 0.02 5.30 -0.00 -1.26 -1.64 118.94 126.82 1c5d s TRP 47 Ca 0.03 1.29 -0.01 0.00 -0.00 0.00 0.00 56.10 57.40 1c5d s TRP 47 Cb -0.15 -3.51 -0.02 0.00 -0.00 0.00 0.00 33.47 29.79 1c5d s TRP 47 CO -0.07 -1.57 -0.01 0.96 -0.00 0.00 0.00 176.95 176.26 1c5d s ILE 48 N 0.29 0.11 0.17 5.86 -4.36 -0.99 -4.55 121.20 117.73 1c5d s ILE 48 Ca 0.56 -0.91 0.00 0.00 -0.26 0.00 0.00 60.65 60.04 1c5d s ILE 48 Cb -0.34 -0.31 0.00 0.00 1.25 0.00 0.00 42.46 43.06 1c5d s ILE 48 CO 0.35 -0.50 0.00 0.00 0.24 0.00 0.00 174.94 175.03 1c5d n ALA 49 N 1.54 -1.28 -3.60 2.27 0.00 -1.23 -3.53 120.51 114.68 1c5d n ALA 49 Ca -0.24 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 1c5d n ALA 49 Cb 0.55 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 1c5d n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c5d s ALA 50 N -3.98 -1.95 -0.07 0.00 0.00 0.21 -2.48 121.76 113.50 1c5d s ALA 50 Ca 0.00 1.68 0.02 0.00 0.00 0.00 0.00 51.96 53.67 1c5d s ALA 50 Cb 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.17 1c5d s ALA 50 CO 0.00 -0.28 -0.12 -1.50 0.00 0.00 0.00 175.76 173.85 1c5d s ILE 51 N -0.62 1.16 1.16 0.00 2.07 0.26 -0.34 121.20 124.90 1c5d s ILE 51 Ca -0.00 -0.49 -0.19 0.00 -1.41 0.00 0.00 60.65 58.56 1c5d s ILE 51 Cb -0.02 -1.07 0.28 0.00 0.13 0.00 0.00 42.46 41.78 1c5d s ILE 51 CO -0.01 0.36 1.19 -0.94 -1.91 0.00 0.00 174.94 173.63 1c5d s SER 52 N 0.72 1.29 0.46 4.50 1.04 0.99 -0.84 113.70 121.85 1c5d s SER 52 Ca -0.14 0.41 0.30 0.00 0.48 0.00 0.00 55.95 57.01 1c5d s SER 52 Cb -0.16 -0.50 1.21 0.00 0.10 0.00 0.00 66.02 66.68 1c5d s SER 52 CO 0.03 -3.88 1.89 0.28 0.98 0.00 0.00 173.24 172.55 1c5d h SER 53 N -2.42 0.00 0.19 7.02 0.02 -1.79 -0.63 113.55 115.94 1c5d h SER 53 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1c5d h SER 53 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1c5d h SER 53 CO 0.30 0.00 -0.32 0.61 -1.14 0.00 0.00 176.83 176.28 1c5d n GLY 54 N 0.09 -0.50 1.69 -3.77 0.00 -1.26 -4.46 105.19 96.98 1c5d n GLY 54 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1c5d n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5d n GLY 55 N 1.36 0.64 3.84 -0.02 0.00 -0.24 -5.05 105.19 105.71 1c5d n GLY 55 Ca 0.11 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1c5d n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c5d s SER 56 N -2.89 6.44 -0.01 1.61 0.15 -1.26 -4.76 113.70 112.98 1c5d s SER 56 Ca 0.00 0.53 -0.08 0.00 0.70 0.00 0.00 55.95 57.10 1c5d s SER 56 Cb 0.00 -2.11 -0.05 0.00 -1.71 0.00 0.00 66.02 62.15 1c5d s SER 56 CO 0.00 0.33 0.27 -2.16 1.20 0.00 0.00 173.24 172.89 1c5d s PRO 57 N -0.71 3.61 -0.03 5.44 0.04 -1.26 -0.01 135.00 142.08 1c5d s PRO 57 Ca 0.16 -0.01 -0.02 0.00 0.04 0.00 0.00 61.00 61.17 1c5d s PRO 57 Cb -0.13 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1c5d s PRO 57 CO 0.05 0.66 0.07 0.71 0.04 0.00 0.00 177.00 178.53 1c5d s TYR 58 N -1.25 -0.06 0.28 0.56 2.02 0.54 -4.98 117.35 114.46 1c5d s TYR 58 Ca 0.26 0.22 0.11 0.00 -0.37 0.00 0.00 57.07 57.29 1c5d s TYR 58 Cb -0.13 -0.07 -0.05 0.00 -0.40 0.00 0.00 41.96 41.31 1c5d s TYR 58 CO 0.14 -0.08 -0.18 0.71 -1.57 0.00 0.00 175.55 174.58 1c5d s TYR 59 N 0.55 2.21 0.10 2.71 2.02 -1.26 0.65 117.35 124.34 1c5d s TYR 59 Ca -0.04 -0.40 -0.31 0.00 -0.37 0.00 0.00 57.07 55.95 1c5d s TYR 59 Cb -0.06 -1.01 -0.08 0.00 -0.40 0.00 0.00 41.96 40.41 1c5d s TYR 59 CO -0.02 0.64 1.45 1.21 -1.57 0.00 0.00 175.55 177.26 1c5d s ASN 60 N -3.49 6.76 0.32 2.29 3.84 -1.26 -4.70 114.94 118.70 1c5d s ASN 60 Ca 0.29 2.36 0.09 0.00 0.21 0.00 0.00 52.86 55.81 1c5d s ASN 60 Cb -0.03 -2.58 0.83 0.00 -0.55 0.00 0.00 41.25 38.91 1c5d s ASN 60 CO 0.14 -0.71 1.77 0.28 -2.79 0.00 0.00 177.10 175.78 1c5d h SER 61 N 7.09 0.71 -0.63 -4.21 0.02 -1.99 0.46 113.55 115.01 1c5d h SER 61 Ca -0.42 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1c5d h SER 61 Cb 1.20 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 1c5d h SER 61 CO 0.88 0.21 0.12 0.00 -1.14 0.00 0.00 176.83 176.91 1c5d h ALA 62 N 1.67 0.99 -0.26 3.77 0.00 -1.99 -3.22 119.26 120.21 1c5d h ALA 62 Ca 0.59 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1c5d h ALA 62 Cb 1.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1c5d h ALA 62 CO -0.39 0.65 0.00 1.28 0.00 0.00 0.00 179.25 180.78 1c5d n LEU 63 N -4.22 3.00 -0.21 0.00 4.77 -0.28 -4.70 117.00 115.35 1c5d n LEU 63 Ca 0.04 -1.42 -0.06 0.00 -0.03 0.00 0.00 56.01 54.55 1c5d n LEU 63 Cb 0.27 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1c5d n LEU 63 CO 0.42 0.64 0.62 0.50 -1.33 0.00 0.00 177.39 178.23 1c5d h LYS 64 N 3.60 -0.16 -1.12 3.23 3.64 -0.16 -1.59 116.57 124.00 1c5d h LYS 64 Ca 0.00 0.01 0.32 0.00 -1.27 0.00 0.00 60.65 59.71 1c5d h LYS 64 Cb 0.83 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 1c5d h LYS 64 CO 0.00 -0.11 0.79 0.66 -2.27 0.00 0.00 179.45 178.53 1c5d h SER 65 N -0.17 0.06 -0.34 4.20 4.64 -1.84 -1.68 113.55 118.42 1c5d h SER 65 Ca 0.23 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.41 1c5d h SER 65 Cb 0.56 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.56 1c5d h SER 65 CO -0.70 0.01 -0.05 0.54 -0.87 0.00 0.00 176.83 175.76 1c5d n ARG 66 N -4.25 2.03 -4.18 4.77 1.74 -0.61 -4.95 116.66 111.20 1c5d n ARG 66 Ca 0.24 -3.11 -0.18 0.00 -0.77 0.00 0.00 57.85 54.04 1c5d n ARG 66 Cb 1.15 -1.82 -0.12 0.00 -1.02 0.00 0.00 32.46 30.65 1c5d n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1c5d s LEU 67 N -3.16 2.30 -0.28 0.55 1.43 -0.63 -1.46 118.68 117.42 1c5d s LEU 67 Ca 0.44 -0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 1c5d s LEU 67 Cb 0.39 -0.50 0.14 0.00 0.03 0.00 0.00 46.19 46.25 1c5d s LEU 67 CO 0.02 -0.10 0.58 -0.55 0.23 0.00 0.00 176.35 176.53 1c5d s SER 68 N -1.87 -0.98 0.09 2.29 0.15 -0.99 -4.98 113.70 107.41 1c5d s SER 68 Ca -0.00 1.22 0.09 0.00 0.70 0.00 0.00 55.95 57.97 1c5d s SER 68 Cb -0.09 2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 66.24 1c5d s SER 68 CO 0.02 -0.24 -0.23 -0.51 1.20 0.00 0.00 173.24 173.48 1c5d s ILE 69 N 2.82 2.46 0.32 6.45 2.07 -1.26 -1.60 121.20 132.46 1c5d s ILE 69 Ca 0.03 -1.51 -0.18 0.00 -1.41 0.00 0.00 60.65 57.58 1c5d s ILE 69 Cb -0.13 -2.06 0.06 0.00 0.13 0.00 0.00 42.46 40.46 1c5d s ILE 69 CO -0.18 0.20 0.87 0.54 -1.91 0.00 0.00 174.94 174.46 1c5d s ASN 70 N -1.78 0.01 0.31 4.50 2.20 -0.80 -4.88 114.94 114.50 1c5d s ASN 70 Ca 0.14 -1.00 -0.09 0.00 -0.94 0.00 0.00 52.86 50.97 1c5d s ASN 70 Cb -0.10 0.74 0.01 0.00 -2.00 0.00 0.00 41.25 39.89 1c5d s ASN 70 CO 0.06 -1.47 0.53 0.00 -2.94 0.00 0.00 177.10 173.28 1c5d s ARG 71 N -2.23 1.80 -0.43 3.55 3.03 -1.26 -0.05 118.95 123.37 1c5d s ARG 71 Ca 0.18 -1.47 0.02 0.00 2.03 0.00 0.00 55.73 56.48 1c5d s ARG 71 Cb -0.04 0.49 0.14 0.00 -1.03 0.00 0.00 34.95 34.50 1c5d s ARG 71 CO 0.09 -0.77 0.23 0.34 -1.13 0.00 0.00 175.30 174.07 1c5d s ASP 72 N -3.11 3.62 0.27 -2.89 -1.08 0.56 -4.95 116.67 109.09 1c5d s ASP 72 Ca 0.24 -2.59 -0.01 0.00 -0.52 0.00 0.00 52.55 49.68 1c5d s ASP 72 Cb -0.01 -1.00 0.51 0.00 -1.46 0.00 0.00 42.92 40.95 1c5d s ASP 72 CO 0.14 -0.27 1.82 0.00 0.52 0.00 0.00 175.17 177.38 1c5d h THR 73 N 5.25 0.90 0.04 1.71 1.03 -1.95 0.62 112.91 120.49 1c5d h THR 73 Ca -0.01 -0.31 -0.00 0.00 -0.01 0.00 0.00 66.41 66.08 1c5d h THR 73 Cb 0.93 -0.08 -0.00 0.00 -1.07 0.00 0.00 68.15 67.92 1c5d h THR 73 CO 0.47 0.16 -0.06 -1.28 -0.01 0.00 0.00 175.52 174.80 1c5d h SER 74 N 0.90 -0.18 0.25 0.00 0.87 -1.94 -2.17 113.55 111.28 1c5d h SER 74 Ca 0.47 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1c5d h SER 74 Cb 0.47 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1c5d h SER 74 CO -0.27 -0.07 0.00 0.29 -0.53 0.00 0.00 176.83 176.25 1c5d n LYS 75 N -2.72 0.21 -3.31 2.24 4.01 -1.00 -4.88 118.16 112.71 1c5d n LYS 75 Ca -0.01 0.15 -0.16 0.00 -0.51 0.00 0.00 58.31 57.77 1c5d n LYS 75 Cb 0.05 -1.50 0.08 0.00 -0.51 0.00 0.00 35.03 33.15 1c5d n LYS 75 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1c5d n SER 76 N -1.27 -2.67 -4.04 4.39 3.41 0.21 -4.88 113.62 108.77 1c5d n SER 76 Ca 0.07 -0.54 -0.12 0.00 -0.26 0.00 0.00 58.87 58.02 1c5d n SER 76 Cb 0.11 -4.61 -0.11 0.00 -0.26 0.00 0.00 64.21 59.34 1c5d n SER 76 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1c5d s GLN 77 N -5.37 0.47 -0.13 4.33 -0.21 -0.50 -0.92 119.66 117.33 1c5d s GLN 77 Ca 0.09 -0.74 0.03 0.00 0.02 0.00 0.00 55.36 54.75 1c5d s GLN 77 Cb -0.04 -0.15 0.01 0.00 1.00 0.00 0.00 33.01 33.83 1c5d s GLN 77 CO 0.65 0.01 -0.22 0.08 -2.12 0.00 0.00 175.29 173.69 1c5d s VAL 78 N -1.53 2.10 0.09 1.09 1.01 0.22 -0.32 120.40 123.06 1c5d s VAL 78 Ca -0.11 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1c5d s VAL 78 Cb -0.09 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1c5d s VAL 78 CO -0.00 0.55 0.09 -0.36 0.00 0.00 0.00 175.10 175.37 1c5d s PHE 79 N 0.74 3.19 -0.05 5.22 0.08 0.93 0.60 117.98 128.70 1c5d s PHE 79 Ca -0.09 0.07 -0.03 0.00 0.12 0.00 0.00 56.93 57.00 1c5d s PHE 79 Cb -0.16 -1.61 0.02 0.00 -0.57 0.00 0.00 43.02 40.70 1c5d s PHE 79 CO -0.00 0.52 0.12 -1.17 -0.10 0.00 0.00 175.22 174.59 1c5d s LEU 80 N -2.48 1.33 -0.00 -0.37 2.96 -0.36 -1.90 118.68 117.86 1c5d s LEU 80 Ca 0.30 0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.49 1c5d s LEU 80 Cb -0.12 0.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.91 1c5d s LEU 80 CO 0.22 -0.07 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.48 1c5d s LYS 81 N 0.39 1.25 -0.11 1.98 1.02 -0.63 -0.95 119.74 122.70 1c5d s LYS 81 Ca -0.03 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1c5d s LYS 81 Cb -0.04 -1.23 0.02 0.00 -0.52 0.00 0.00 37.83 36.07 1c5d s LYS 81 CO -0.02 0.33 -0.10 1.41 -0.92 0.00 0.00 175.35 176.06 1c5d s MET 82 N -0.53 1.68 0.62 1.68 -2.45 -1.09 -2.34 119.30 116.88 1c5d s MET 82 Ca 0.06 -0.33 -0.16 0.00 -1.25 0.00 0.00 55.69 54.00 1c5d s MET 82 Cb -0.06 -1.63 -0.02 0.00 1.25 0.00 0.00 34.83 34.36 1c5d s MET 82 CO -0.00 -0.20 1.11 1.21 1.05 0.00 0.00 175.02 178.18 1c5d s ASN 83 N 1.47 5.35 0.00 1.11 2.47 -0.54 -2.20 114.94 122.59 1c5d s ASN 83 Ca 0.01 2.01 0.00 0.00 0.42 0.00 0.00 52.86 55.30 1c5d s ASN 83 Cb -0.13 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 1c5d s ASN 83 CO -0.06 -1.47 0.00 -1.54 -3.72 0.00 0.00 177.10 170.31 1c5d n SER 84 N -2.12 0.00 -4.76 -4.21 3.41 -1.26 -4.88 113.62 99.81 1c5d n SER 84 Ca 0.10 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.39 1c5d n SER 84 Cb 0.52 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.54 1c5d n SER 84 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c5d s LEU 85 N -0.17 3.24 0.13 1.04 1.43 -1.00 -4.56 118.68 118.79 1c5d s LEU 85 Ca 0.00 1.96 -0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1c5d s LEU 85 Cb 0.00 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 1c5d s LEU 85 CO 0.00 -1.86 0.03 -1.10 0.23 0.00 0.00 176.35 173.65 1c5d s GLN 86 N -4.40 0.94 0.17 1.70 -1.52 -1.26 0.54 119.66 115.82 1c5d s GLN 86 Ca 0.65 -1.44 -0.27 0.00 -1.95 0.00 0.00 55.36 52.36 1c5d s GLN 86 Cb -0.20 0.08 0.00 0.00 -0.22 0.00 0.00 33.01 32.68 1c5d s GLN 86 CO 0.47 -0.20 1.47 2.41 -0.25 0.00 0.00 175.29 179.20 1c5d n THR 87 N -0.11 -0.62 0.00 -0.19 -1.04 -1.26 0.35 114.28 111.41 1c5d n THR 87 Ca -0.07 2.29 0.00 0.00 -2.04 0.00 0.00 64.05 64.23 1c5d n THR 87 Cb 0.63 -2.88 0.00 0.00 -1.82 0.00 0.00 70.33 66.26 1c5d n THR 87 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1c5d n GLU 88 N -5.24 0.00 0.02 -2.82 0.28 -1.26 0.41 120.64 112.03 1c5d n GLU 88 Ca 0.04 0.01 0.11 0.00 -0.16 0.00 0.00 57.16 57.16 1c5d n GLU 88 Cb 0.28 -1.51 -0.07 0.00 1.43 0.00 0.00 31.44 31.57 1c5d n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1c5d n ASP 89 N -0.79 0.46 -4.77 -1.84 8.00 0.15 -4.89 116.55 112.87 1c5d n ASP 89 Ca 0.00 -0.13 -0.41 0.00 0.71 0.00 0.00 54.79 54.97 1c5d n ASP 89 Cb 0.01 1.21 -0.01 0.00 -0.02 0.00 0.00 41.12 42.32 1c5d n ASP 89 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c5d s THR 90 N -3.33 2.29 0.00 -3.53 -4.23 0.17 -4.87 115.64 102.13 1c5d s THR 90 Ca -0.01 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 1c5d s THR 90 Cb 0.14 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1c5d s THR 90 CO 0.85 0.06 0.00 0.00 -0.54 0.00 0.00 174.62 174.99 1c5d n ALA 91 N 0.81 0.00 -2.43 3.99 0.00 -0.81 -4.39 120.51 117.68 1c5d n ALA 91 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.09 1c5d n ALA 91 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 1c5d n ALA 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1c5d s ILE 92 N -2.00 4.93 -0.17 0.00 1.01 -0.76 -1.57 121.20 122.64 1c5d s ILE 92 Ca 0.00 0.82 -0.01 0.00 0.00 0.00 0.00 60.65 61.46 1c5d s ILE 92 Cb 0.00 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 1c5d s ILE 92 CO 0.00 0.40 -0.11 -0.31 0.00 0.00 0.00 174.94 174.91 1c5d s TYR 93 N -1.29 2.85 0.24 3.97 1.51 -0.33 0.12 117.35 124.42 1c5d s TYR 93 Ca 0.32 -0.91 0.08 0.00 -1.01 0.00 0.00 57.07 55.55 1c5d s TYR 93 Cb -0.16 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1c5d s TYR 93 CO 0.17 -0.42 0.08 -0.06 -1.11 0.00 0.00 175.55 174.20 1c5d s PHE 94 N 0.88 2.89 -0.04 2.71 0.08 0.58 -1.22 117.98 123.87 1c5d s PHE 94 Ca -0.03 -0.16 0.02 0.00 0.12 0.00 0.00 56.93 56.89 1c5d s PHE 94 Cb -0.15 -1.31 0.01 0.00 -0.57 0.00 0.00 43.02 41.00 1c5d s PHE 94 CO -0.00 0.57 -0.10 0.00 -0.10 0.00 0.00 175.22 175.58 1c5d s THR 96 N 0.37 0.18 0.26 0.00 -1.32 -0.22 -1.90 115.64 113.01 1c5d s THR 96 Ca -0.07 -1.47 0.07 0.00 -1.21 0.00 0.00 61.69 59.01 1c5d s THR 96 Cb -0.11 -1.22 -0.03 0.00 -1.51 0.00 0.00 72.50 69.62 1c5d s THR 96 CO 0.01 -0.81 0.22 0.00 -2.21 0.00 0.00 174.62 171.83 1c5d s ARG 97 N -3.36 2.95 0.02 7.08 1.70 -0.72 -0.43 118.95 126.19 1c5d s ARG 97 Ca 0.02 -1.05 -0.05 0.00 -0.47 0.00 0.00 55.73 54.18 1c5d s ARG 97 Cb 0.04 -2.58 -0.02 0.00 -0.57 0.00 0.00 34.95 31.82 1c5d s ARG 97 CO -0.08 0.37 -0.09 -1.91 -1.08 0.00 0.00 175.30 172.51 1c5d n GLU 98 N -1.22 0.14 0.00 3.89 2.13 -0.01 0.14 120.64 125.71 1c5d n GLU 98 Ca -0.07 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1c5d n GLU 98 Cb 0.58 -0.75 0.00 0.00 0.27 0.00 0.00 31.44 31.54 1c5d n GLU 98 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1c5d n ASP 99 N -3.72 0.00 0.00 4.31 5.75 -1.26 -3.76 116.55 117.87 1c5d n ASP 99 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 1c5d n ASP 99 Cb 0.17 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1c5d n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c5d n GLY 100 N -0.23 2.15 0.35 6.12 0.00 -1.26 -4.83 105.19 107.49 1c5d n GLY 100 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.29 1c5d n GLY 100 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1c5d n TRP 101 N 0.00 0.00 -3.20 1.61 -0.00 -1.26 -4.92 117.44 109.68 1c5d n TRP 101 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.50 57.07 1c5d n TRP 101 Cb 0.00 -0.19 -0.08 0.00 -0.00 0.00 0.00 31.31 31.05 1c5d n TRP 101 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 1c5d s ASN 102 N -5.19 6.29 -0.10 5.87 -0.87 -1.25 -5.05 114.94 114.63 1c5d s ASN 102 Ca -0.11 -0.36 -0.13 0.00 -1.57 0.00 0.00 52.86 50.69 1c5d s ASN 102 Cb 0.01 -2.28 -0.05 0.00 -0.02 0.00 0.00 41.25 38.92 1c5d s ASN 102 CO 0.16 -0.66 0.30 -0.31 -2.57 0.00 0.00 177.10 174.02 1c5d s TYR 103 N 2.53 3.58 -1.57 2.20 1.51 -1.25 -4.35 117.35 120.00 1c5d s TYR 103 Ca 0.19 0.71 -0.10 0.00 -1.01 0.00 0.00 57.07 56.86 1c5d s TYR 103 Cb -0.15 -2.23 0.08 0.00 -0.11 0.00 0.00 41.96 39.55 1c5d s TYR 103 CO 0.16 0.48 0.58 1.19 -1.11 0.00 0.00 175.55 176.86 1c5d n PHE 104 N 2.64 -1.68 0.08 2.71 3.01 0.36 -4.88 117.46 119.71 1c5d n PHE 104 Ca -0.14 0.77 -0.22 0.00 1.01 0.00 0.00 57.45 58.86 1c5d n PHE 104 Cb 0.53 -3.26 -0.15 0.00 -0.01 0.00 0.00 39.48 36.59 1c5d n PHE 104 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 1c5d h ASP 105 N -1.66 0.61 -3.30 4.37 2.03 -1.78 -3.45 116.42 113.23 1c5d h ASP 105 Ca -0.61 -0.86 -0.62 0.00 -0.73 0.00 0.00 57.03 54.20 1c5d h ASP 105 Cb 1.38 -0.20 -0.17 0.00 -0.83 0.00 0.00 39.33 39.51 1c5d h ASP 105 CO 0.71 1.72 -0.58 -0.31 -1.03 0.00 0.00 179.24 179.76 1c5d s TYR 106 N -2.59 3.21 0.40 4.15 2.02 -1.26 -5.02 117.35 118.26 1c5d s TYR 106 Ca -0.14 0.01 0.06 0.00 -0.37 0.00 0.00 57.07 56.62 1c5d s TYR 106 Cb 0.05 -2.07 -0.07 0.00 -0.40 0.00 0.00 41.96 39.48 1c5d s TYR 106 CO 0.86 0.11 0.03 -1.58 -1.57 0.00 0.00 175.55 173.40 1c5d s TRP 107 N 0.41 2.29 0.57 2.71 0.52 -1.26 -1.75 118.94 122.43 1c5d s TRP 107 Ca 0.02 -0.79 0.07 0.00 0.02 0.00 0.00 56.10 55.42 1c5d s TRP 107 Cb -0.13 -1.62 0.07 0.00 -1.15 0.00 0.00 33.47 30.65 1c5d s TRP 107 CO 0.01 0.29 0.61 0.20 0.02 0.00 0.00 176.95 178.08 1c5d s GLY 108 N -3.66 2.06 0.44 0.98 0.00 -0.80 -4.44 107.32 101.90 1c5d s GLY 108 Ca 0.32 -1.67 0.20 0.00 0.00 0.00 0.00 44.72 43.58 1c5d s GLY 108 CO 0.16 -1.84 1.92 -0.56 0.00 0.00 0.00 173.10 172.78 1c5d h PRO 109 N 0.42 0.00 0.00 2.90 0.13 -1.92 -3.45 132.00 130.08 1c5d h PRO 109 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1c5d h PRO 109 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1c5d h PRO 109 CO 0.49 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.92 1c5d n GLY 110 N -0.42 0.07 3.08 1.56 0.00 -1.26 -5.01 105.19 103.21 1c5d n GLY 110 Ca -0.01 -1.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 1c5d n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c5d s THR 111 N -2.91 1.34 0.04 2.61 -4.23 -0.35 -4.88 115.64 107.25 1c5d s THR 111 Ca 0.00 -0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 59.59 1c5d s THR 111 Cb 0.00 -1.19 -0.05 0.00 1.34 0.00 0.00 72.50 72.61 1c5d s THR 111 CO 0.00 0.40 1.15 -0.04 -0.54 0.00 0.00 174.62 175.59 1c5d s MET 112 N 0.43 4.45 -0.19 3.99 -1.94 -1.26 -1.19 119.30 123.59 1c5d s MET 112 Ca -0.12 1.69 -0.01 0.00 -1.71 0.00 0.00 55.69 55.54 1c5d s MET 112 Cb -0.15 -3.38 0.05 0.00 2.01 0.00 0.00 34.83 33.36 1c5d s MET 112 CO 0.04 -0.23 -0.02 0.08 -0.01 0.00 0.00 175.02 174.88 1c5d s VAL 113 N 1.13 0.97 -0.25 -6.03 1.01 -0.61 -4.44 120.40 112.18 1c5d s VAL 113 Ca 0.57 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 1c5d s VAL 113 Cb -0.27 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1c5d s VAL 113 CO 0.28 -0.03 0.15 -0.89 0.00 0.00 0.00 175.10 174.61 1c5d s THR 114 N 1.67 5.13 -0.84 3.92 2.01 -0.65 -1.92 115.64 124.97 1c5d s THR 114 Ca -0.01 0.10 -0.19 0.00 0.31 0.00 0.00 61.69 61.90 1c5d s THR 114 Cb -0.17 -3.41 0.12 0.00 0.01 0.00 0.00 72.50 69.06 1c5d s THR 114 CO -0.07 0.32 1.04 -0.69 -0.69 0.00 0.00 174.62 174.53 1c5d s VAL 115 N 1.34 4.67 0.32 3.82 1.01 -1.26 -0.92 120.40 129.39 1c5d s VAL 115 Ca 0.07 -1.28 0.06 0.00 0.00 0.00 0.00 61.98 60.82 1c5d s VAL 115 Cb -0.15 -4.72 -0.03 0.00 0.00 0.00 0.00 36.38 31.48 1c5d s VAL 115 CO 0.06 -1.45 0.24 -0.55 0.00 0.00 0.00 175.10 173.41 1c5d s SER 116 N 3.60 1.59 -0.01 3.32 0.15 0.37 -4.42 113.70 118.30 1c5d s SER 116 Ca 0.28 -1.70 0.09 0.00 0.70 0.00 0.00 55.95 55.32 1c5d s SER 116 Cb -0.09 0.52 -0.13 0.00 -1.71 0.00 0.00 66.02 64.61 1c5d s SER 116 CO -0.04 -1.01 0.25 -0.24 1.20 0.00 0.00 173.24 173.40 1c5d n SER 117 N -1.34 2.20 -4.40 5.45 2.88 -1.26 -3.60 113.62 113.55 1c5d n SER 117 Ca 0.05 -0.21 -0.32 0.00 -1.33 0.00 0.00 58.87 57.06 1c5d n SER 117 Cb 0.63 1.29 0.15 0.00 -0.75 0.00 0.00 64.21 65.54 1c5d n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c5d n ALA 118 N -1.63 -2.94 -2.83 -1.46 0.00 -1.26 -4.99 120.51 105.39 1c5d n ALA 118 Ca -0.01 -0.87 -0.25 0.00 0.00 0.00 0.00 53.44 52.31 1c5d n ALA 118 Cb 0.21 -1.77 -0.05 0.00 0.00 0.00 0.00 19.45 17.84 1c5d n ALA 118 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1c5d s GLN 119 N -3.75 3.00 -0.14 0.00 2.00 -1.26 -5.05 119.66 114.46 1c5d s GLN 119 Ca 0.59 -0.85 -0.29 0.00 -2.00 0.00 0.00 55.36 52.80 1c5d s GLN 119 Cb -0.19 -2.69 -0.03 0.00 0.80 0.00 0.00 33.01 30.90 1c5d s GLN 119 CO 0.66 0.48 1.51 -0.08 -0.50 0.00 0.00 175.29 177.35 1c5d s THR 120 N -1.81 3.85 -0.24 -0.34 -1.32 -1.26 -4.77 115.64 109.74 1c5d s THR 120 Ca 0.32 1.01 -0.01 0.00 -1.21 0.00 0.00 61.69 61.80 1c5d s THR 120 Cb -0.10 -3.72 0.03 0.00 -1.51 0.00 0.00 72.50 67.20 1c5d s THR 120 CO 0.25 -0.16 -0.07 -0.89 -2.21 0.00 0.00 174.62 171.53 1c5d s THR 121 N 4.18 2.80 0.71 5.08 2.01 -0.43 -4.93 115.64 125.06 1c5d s THR 121 Ca 0.66 -1.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.46 1c5d s THR 121 Cb -0.27 -2.42 0.03 0.00 0.01 0.00 0.00 72.50 69.85 1c5d s THR 121 CO 0.24 0.21 1.21 0.00 -0.69 0.00 0.00 174.62 175.59 1c5d s ALA 122 N 1.31 2.20 1.00 7.40 0.00 -1.26 -0.23 121.76 132.18 1c5d s ALA 122 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1c5d s ALA 122 Cb -0.17 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1c5d s ALA 122 CO -0.05 -1.75 0.00 -0.35 0.00 0.00 0.00 175.76 173.61 1c5d n PRO 123 N -2.52 0.70 -3.34 0.00 -0.04 -1.26 -4.46 135.00 124.07 1c5d n PRO 123 Ca 0.14 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.50 1c5d n PRO 123 Cb 0.50 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.88 1c5d n PRO 123 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1c5d s SER 124 N -1.08 0.25 -0.24 3.54 0.01 -0.72 -4.93 113.70 110.53 1c5d s SER 124 Ca 0.00 0.16 -0.18 0.00 1.31 0.00 0.00 55.95 57.24 1c5d s SER 124 Cb 0.00 1.12 -0.03 0.00 0.21 0.00 0.00 66.02 67.32 1c5d s SER 124 CO 0.00 -0.31 0.51 -0.69 0.41 0.00 0.00 173.24 173.17 1c5d s VAL 125 N 2.55 5.08 0.16 3.43 1.01 -1.26 -1.44 120.40 129.93 1c5d s VAL 125 Ca 0.12 0.90 0.11 0.00 0.00 0.00 0.00 61.98 63.11 1c5d s VAL 125 Cb -0.15 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1c5d s VAL 125 CO -0.17 0.12 -0.22 -0.31 0.00 0.00 0.00 175.10 174.51 1c5d s TYR 126 N 2.09 2.37 0.62 5.22 2.02 -0.29 -4.92 117.35 124.47 1c5d s TYR 126 Ca 0.22 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.45 1c5d s TYR 126 Cb -0.16 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 1c5d s TYR 126 CO 0.09 0.44 1.04 -2.14 -1.57 0.00 0.00 175.55 173.42 1c5d s PRO 127 N -2.46 3.34 -0.51 -1.71 0.02 -1.26 0.75 135.00 133.16 1c5d s PRO 127 Ca 0.19 1.01 0.03 0.00 0.02 0.00 0.00 61.00 62.25 1c5d s PRO 127 Cb -0.09 -2.04 0.15 0.00 0.02 0.00 0.00 34.50 32.54 1c5d s PRO 127 CO 0.09 -0.78 0.32 -0.51 -0.33 0.00 0.00 177.00 175.79 1c5d s LEU 128 N -4.88 3.31 0.07 -5.54 1.02 0.88 -4.64 118.68 108.89 1c5d s LEU 128 Ca 0.60 -3.04 0.09 0.00 0.02 0.00 0.00 54.13 51.79 1c5d s LEU 128 Cb -0.14 -1.20 -0.03 0.00 0.02 0.00 0.00 46.19 44.84 1c5d s LEU 128 CO 0.45 -0.20 -0.23 0.00 0.02 0.00 0.00 176.35 176.38 1c5d s ALA 129 N -0.23 1.98 1.03 4.21 0.00 -1.26 -2.31 121.76 125.18 1c5d s ALA 129 Ca 0.21 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 50.82 1c5d s ALA 129 Cb -0.16 -0.36 0.20 0.00 0.00 0.00 0.00 23.12 22.80 1c5d s ALA 129 CO -0.06 0.44 1.11 -1.25 0.00 0.00 0.00 175.76 175.99 1c5d s PRO 130 N -1.50 0.20 0.00 0.00 0.04 -1.26 -5.02 135.00 127.46 1c5d s PRO 130 Ca 0.09 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1c5d s PRO 130 Cb -0.10 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1c5d s PRO 130 CO 0.03 -2.85 0.00 0.41 0.04 0.00 0.00 177.00 174.63 1c5d n GLY 131 N -1.29 -0.37 3.55 0.56 0.00 -1.26 -5.04 105.19 101.34 1c5d n GLY 131 Ca 0.07 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 1c5d n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5d n GLY 133 N -1.52 1.31 1.13 0.00 0.00 -1.26 -5.04 105.19 99.80 1c5d n GLY 133 Ca -0.12 -0.60 0.14 0.00 0.00 0.00 0.00 46.02 45.44 1c5d n GLY 133 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c5d n ASP 134 N 3.70 -6.22 -0.09 1.61 2.03 -1.25 -4.99 116.55 111.33 1c5d n ASP 134 Ca 0.00 0.61 0.00 0.00 0.52 0.00 0.00 54.79 55.92 1c5d n ASP 134 Cb 0.00 -3.59 0.00 0.00 -0.72 0.00 0.00 41.12 36.81 1c5d n ASP 134 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1c5d n THR 135 N -3.46 0.00 -3.65 5.18 -1.04 -1.26 -5.02 114.28 105.03 1c5d n THR 135 Ca -0.01 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.96 1c5d n THR 135 Cb 0.63 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.07 1c5d n THR 135 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1c5d s THR 136 N 3.16 0.00 -0.02 12.58 2.01 -1.26 -4.95 115.64 127.16 1c5d s THR 136 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 1c5d s THR 136 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 1c5d s THR 136 CO 0.00 0.00 0.92 -1.54 -0.69 0.00 0.00 174.62 173.31 1c5d n SER 137 N 1.47 0.36 0.00 3.53 3.41 -1.26 -4.99 113.62 116.14 1c5d n SER 137 Ca -0.09 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 1c5d n SER 137 Cb 0.57 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1c5d n SER 137 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c5d n SER 138 N -0.19 0.00 -4.20 4.04 7.64 -1.26 -4.82 113.62 114.83 1c5d n SER 138 Ca 0.02 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.55 1c5d n SER 138 Cb 0.63 -0.08 -0.14 0.00 -1.01 0.00 0.00 64.21 63.62 1c5d n SER 138 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1c5d s THR 139 N -0.17 3.09 0.17 0.44 2.01 -1.26 -3.96 115.64 115.97 1c5d s THR 139 Ca 0.00 -1.25 0.11 0.00 0.31 0.00 0.00 61.69 60.86 1c5d s THR 139 Cb 0.00 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1c5d s THR 139 CO 0.00 -0.04 -0.24 0.68 -0.69 0.00 0.00 174.62 174.33 1c5d s VAL 140 N 1.29 2.39 -0.16 3.82 -7.23 0.12 -4.91 120.40 115.73 1c5d s VAL 140 Ca -0.03 -1.92 -0.13 0.00 -1.81 0.00 0.00 61.98 58.09 1c5d s VAL 140 Cb -0.19 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 1c5d s VAL 140 CO -0.01 -0.05 0.25 -0.89 -0.31 0.00 0.00 175.10 174.09 1c5d s THR 141 N -1.49 5.33 0.16 5.32 2.01 -1.26 0.07 115.64 125.77 1c5d s THR 141 Ca 0.19 0.46 0.01 0.00 0.31 0.00 0.00 61.69 62.67 1c5d s THR 141 Cb -0.09 -3.59 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 1c5d s THR 141 CO 0.09 0.42 0.04 0.18 -0.69 0.00 0.00 174.62 174.67 1c5d n LEU 142 N 3.37 0.00 0.00 4.42 4.77 0.79 -4.70 117.00 125.65 1c5d n LEU 142 Ca -0.13 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 1c5d n LEU 142 Cb 0.52 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1c5d n LEU 142 CO 0.39 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1c5d n GLY 143 N 1.53 -0.58 3.14 -0.72 0.00 -0.98 -2.37 105.19 105.22 1c5d n GLY 143 Ca -0.03 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 1c5d n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5d s LEU 145 N -1.63 4.86 -0.40 0.00 2.96 0.23 -2.09 118.68 122.61 1c5d s LEU 145 Ca -0.03 -1.72 -0.22 0.00 -0.22 0.00 0.00 54.13 51.94 1c5d s LEU 145 Cb -0.10 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1c5d s LEU 145 CO 0.02 -0.46 0.70 -0.69 -1.32 0.00 0.00 176.35 174.59 1c5d s VAL 146 N 1.22 4.79 0.08 1.68 1.01 -0.03 -1.13 120.40 128.02 1c5d s VAL 146 Ca 0.04 0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.51 1c5d s VAL 146 Cb -0.22 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1c5d s VAL 146 CO -0.02 -0.51 -0.08 -1.59 0.00 0.00 0.00 175.10 172.90 1c5d s LYS 147 N 2.94 0.74 -1.14 2.72 -2.85 -0.52 -0.01 119.74 121.62 1c5d s LYS 147 Ca 0.26 -1.10 -0.03 0.00 -1.00 0.00 0.00 55.97 54.10 1c5d s LYS 147 Cb -0.14 -0.33 -0.03 0.00 -2.06 0.00 0.00 37.83 35.27 1c5d s LYS 147 CO 0.18 0.03 0.95 0.41 0.10 0.00 0.00 175.35 177.02 1c5d n GLY 148 N 0.61 -0.71 3.58 0.59 0.00 0.25 -1.75 105.19 107.75 1c5d n GLY 148 Ca -0.17 0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1c5d n GLY 148 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5d s TYR 149 N -3.39 2.40 -0.28 1.61 1.13 -0.57 -4.39 117.35 113.87 1c5d s TYR 149 Ca 0.20 -0.71 -0.18 0.00 -1.41 0.00 0.00 57.07 54.97 1c5d s TYR 149 Cb -0.03 -1.65 0.10 0.00 -1.10 0.00 0.00 41.96 39.28 1c5d s TYR 149 CO 0.74 0.38 0.81 0.12 -2.51 0.00 0.00 175.55 175.08 1c5d s PHE 150 N -2.81 -0.84 0.00 -3.49 5.36 0.68 -0.95 117.98 115.92 1c5d s PHE 150 Ca 0.35 1.74 0.00 0.00 -0.96 0.00 0.00 56.93 58.06 1c5d s PHE 150 Cb 0.09 0.49 0.00 0.00 -0.34 0.00 0.00 43.02 43.26 1c5d s PHE 150 CO 0.17 -0.41 0.00 -0.35 -1.46 0.00 0.00 175.22 173.17 1c5d n PRO 151 N 3.77 3.16 -3.10 10.12 -0.04 -1.26 -1.32 135.00 146.33 1c5d n PRO 151 Ca -0.18 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.01 1c5d n PRO 151 Cb 0.58 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.02 1c5d n PRO 151 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1c5d s GLU 152 N 4.83 3.55 0.44 0.54 0.41 -1.26 -4.75 118.70 122.46 1c5d s GLU 152 Ca 0.00 -0.04 0.05 0.00 -0.41 0.00 0.00 54.97 54.57 1c5d s GLU 152 Cb 0.00 -2.55 0.05 0.00 -1.78 0.00 0.00 34.13 29.85 1c5d s GLU 152 CO 0.00 0.04 0.45 -0.35 -0.49 0.00 0.00 175.26 174.90 1c5d n PRO 153 N -1.72 0.78 -3.96 0.39 -0.04 -1.26 -4.89 135.00 124.30 1c5d n PRO 153 Ca -0.02 -2.62 -0.11 0.00 -0.04 0.00 0.00 63.50 60.71 1c5d n PRO 153 Cb 0.55 0.10 -0.13 0.00 -0.04 0.00 0.00 33.50 33.98 1c5d n PRO 153 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1c5d s VAL 154 N -2.03 0.14 -0.12 0.52 0.11 -1.26 -4.40 120.40 113.36 1c5d s VAL 154 Ca 0.34 -0.45 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 1c5d s VAL 154 Cb -0.03 -0.19 0.01 0.00 -1.53 0.00 0.00 36.38 34.64 1c5d s VAL 154 CO 0.22 -0.20 -0.20 0.42 -3.33 0.00 0.00 175.10 172.01 1c5d s THR 155 N -0.66 1.83 -0.13 5.04 -4.23 0.10 -4.95 115.64 112.65 1c5d s THR 155 Ca -0.06 -0.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1c5d s THR 155 Cb -0.05 -1.62 0.01 0.00 1.34 0.00 0.00 72.50 72.19 1c5d s THR 155 CO -0.00 0.51 -0.17 0.54 -0.54 0.00 0.00 174.62 174.95 1c5d s VAL 156 N 0.74 1.69 0.43 2.29 0.11 -1.26 0.15 120.40 124.56 1c5d s VAL 156 Ca -0.10 -0.75 0.06 0.00 -2.93 0.00 0.00 61.98 58.25 1c5d s VAL 156 Cb -0.16 -1.53 -0.06 0.00 -1.53 0.00 0.00 36.38 33.09 1c5d s VAL 156 CO 0.01 0.48 0.01 0.42 -3.33 0.00 0.00 175.10 172.69 1c5d s THR 157 N 1.02 1.80 -0.06 5.04 -4.23 -0.26 -4.95 115.64 113.99 1c5d s THR 157 Ca -0.05 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.49 1c5d s THR 157 Cb -0.15 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 70.89 1c5d s THR 157 CO -0.03 0.00 -0.12 0.26 -0.54 0.00 0.00 174.62 174.18 1c5d s TRP 158 N -2.76 1.40 -1.09 3.99 0.52 -1.26 -0.35 118.94 119.39 1c5d s TRP 158 Ca 0.29 -0.48 -0.01 0.00 0.02 0.00 0.00 56.10 55.92 1c5d s TRP 158 Cb 0.08 -1.02 0.01 0.00 -1.15 0.00 0.00 33.47 31.39 1c5d s TRP 158 CO 0.15 -0.24 0.05 0.09 0.02 0.00 0.00 176.95 177.02 1c5d n ASN 159 N 3.66 -3.95 0.00 2.95 3.02 0.27 -0.33 115.26 120.88 1c5d n ASN 159 Ca -0.22 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1c5d n ASN 159 Cb 0.52 -3.35 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 1c5d n ASN 159 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1c5d n SER 160 N -1.86 0.00 0.00 6.41 7.64 -1.26 -2.40 113.62 122.15 1c5d n SER 160 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1c5d n SER 160 Cb 0.61 -1.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 1c5d n SER 160 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5d n GLY 161 N -2.00 0.73 3.62 0.23 0.00 0.55 -5.08 105.19 103.24 1c5d n GLY 161 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 1c5d n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5d n ALA 162 N 0.00 -1.82 -2.14 4.61 0.00 -1.01 -2.89 120.51 117.27 1c5d n ALA 162 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1c5d n ALA 162 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1c5d n ALA 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c5d n LEU 163 N 3.04 0.00 -3.59 0.00 4.77 -1.26 -4.69 117.00 115.26 1c5d n LEU 163 Ca 0.23 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 1c5d n LEU 163 Cb 0.09 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1c5d n LEU 163 CO 0.72 0.00 2.29 -1.20 -1.33 0.00 0.00 177.39 177.87 1c5d n SER 164 N 0.52 3.20 -4.52 -1.43 7.64 -1.14 -4.86 113.62 113.03 1c5d n SER 164 Ca 0.00 -2.67 -0.30 0.00 1.01 0.00 0.00 58.87 56.91 1c5d n SER 164 Cb 0.00 -1.23 -0.11 0.00 -1.01 0.00 0.00 64.21 61.86 1c5d n SER 164 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1c5d s SER 165 N 4.39 4.11 -0.24 6.43 0.01 -1.26 -4.49 113.70 122.65 1c5d s SER 165 Ca 0.54 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1c5d s SER 165 Cb 0.14 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.67 1c5d s SER 165 CO 0.05 0.20 0.00 0.47 0.41 0.00 0.00 173.24 174.38 1c5d n ASP 166 N 0.97 -3.09 -4.50 2.44 8.00 -1.26 -4.41 116.55 114.69 1c5d n ASP 166 Ca -0.15 0.05 -0.43 0.00 0.71 0.00 0.00 54.79 54.97 1c5d n ASP 166 Cb 0.52 -0.99 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 1c5d n ASP 166 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c5d s VAL 167 N -2.09 4.37 -0.51 2.53 1.01 -1.26 -3.80 120.40 120.66 1c5d s VAL 167 Ca 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 1c5d s VAL 167 Cb 0.00 -4.57 0.08 0.00 0.00 0.00 0.00 36.38 31.89 1c5d s VAL 167 CO 0.00 -1.20 0.50 -1.00 0.00 0.00 0.00 175.10 173.40 1c5d s HIS 168 N 3.97 3.18 -0.38 5.22 3.76 -0.92 -4.90 115.29 125.22 1c5d s HIS 168 Ca 0.28 -0.93 -0.11 0.00 -0.15 0.00 0.00 55.06 54.15 1c5d s HIS 168 Cb -0.14 -3.46 0.03 0.00 1.11 0.00 0.00 32.58 30.13 1c5d s HIS 168 CO 0.17 -0.94 0.21 0.99 -0.85 0.00 0.00 174.74 174.32 1c5d s THR 169 N 1.94 4.55 0.05 1.30 2.01 -1.26 0.79 115.64 125.03 1c5d s THR 169 Ca 0.07 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 60.85 1c5d s THR 169 Cb -0.24 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1c5d s THR 169 CO 0.07 -0.27 1.08 -0.36 -0.69 0.00 0.00 174.62 174.45 1c5d s PHE 170 N 1.54 3.58 -0.01 4.92 0.40 -0.44 -4.99 117.98 122.97 1c5d s PHE 170 Ca 0.02 1.54 -0.38 0.00 -0.60 0.00 0.00 56.93 57.51 1c5d s PHE 170 Cb -0.20 -3.25 -0.16 0.00 0.51 0.00 0.00 43.02 39.92 1c5d s PHE 170 CO 0.06 -0.57 1.45 -0.35 0.70 0.00 0.00 175.22 176.52 1c5d n PRO 171 N 3.65 1.16 -1.68 0.24 -0.04 -1.26 -4.19 135.00 132.87 1c5d n PRO 171 Ca 0.06 0.42 -0.41 0.00 -0.04 0.00 0.00 63.50 63.53 1c5d n PRO 171 Cb 0.48 -2.07 0.01 0.00 -0.04 0.00 0.00 33.50 31.88 1c5d n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c5d n ALA 172 N 3.30 1.02 -2.61 0.55 0.00 -1.26 -4.92 120.51 116.59 1c5d n ALA 172 Ca 0.21 0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.70 1c5d n ALA 172 Cb 0.18 -2.22 -0.13 0.00 0.00 0.00 0.00 19.45 17.27 1c5d n ALA 172 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1c5d s VAL 173 N -1.20 1.25 -0.09 0.00 1.01 -0.97 -4.92 120.40 115.48 1c5d s VAL 173 Ca 0.61 -1.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 1c5d s VAL 173 Cb -0.53 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1c5d s VAL 173 CO 0.58 0.02 0.74 -0.22 0.00 0.00 0.00 175.10 176.22 1c5d s LEU 174 N -1.23 4.28 -0.13 3.92 2.96 -1.26 -1.97 118.68 125.24 1c5d s LEU 174 Ca 0.03 1.19 -0.04 0.00 -0.22 0.00 0.00 54.13 55.09 1c5d s LEU 174 Cb -0.08 -3.13 0.07 0.00 0.50 0.00 0.00 46.19 43.54 1c5d s LEU 174 CO 0.02 -0.19 0.20 -1.58 -1.32 0.00 0.00 176.35 173.48 1c5d s GLN 175 N 1.15 0.11 -1.15 1.98 0.74 -0.44 -4.88 119.66 117.16 1c5d s GLN 175 Ca 0.38 0.48 -0.03 0.00 0.05 0.00 0.00 55.36 56.24 1c5d s GLN 175 Cb -0.18 -0.54 -0.03 0.00 1.10 0.00 0.00 33.01 33.37 1c5d s GLN 175 CO 0.17 -0.42 0.92 0.43 -0.55 0.00 0.00 175.29 175.84 1c5d n SER 176 N 5.33 -3.84 -0.46 6.67 7.64 -1.26 -2.80 113.62 124.91 1c5d n SER 176 Ca -0.05 -0.70 -0.06 0.00 1.01 0.00 0.00 58.87 59.07 1c5d n SER 176 Cb 0.50 -4.93 -0.03 0.00 -1.01 0.00 0.00 64.21 58.74 1c5d n SER 176 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5d n GLY 177 N -1.26 0.60 3.04 0.23 0.00 -1.26 -4.96 105.19 101.58 1c5d n GLY 177 Ca -0.20 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1c5d n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c5d s LEU 178 N -1.36 2.08 0.12 0.99 1.02 -1.12 -4.99 118.68 115.42 1c5d s LEU 178 Ca 0.00 -0.51 -0.21 0.00 0.02 0.00 0.00 54.13 53.43 1c5d s LEU 178 Cb 0.00 0.29 -0.07 0.00 0.02 0.00 0.00 46.19 46.43 1c5d s LEU 178 CO 0.00 -0.38 0.64 -0.31 0.02 0.00 0.00 176.35 176.32 1c5d s TYR 179 N -1.91 3.82 -0.04 0.29 2.02 -0.13 -1.33 117.35 120.06 1c5d s TYR 179 Ca -0.11 1.38 0.01 0.00 -0.37 0.00 0.00 57.07 57.98 1c5d s TYR 179 Cb -0.06 -2.58 0.02 0.00 -0.40 0.00 0.00 41.96 38.94 1c5d s TYR 179 CO -0.02 0.54 -0.04 0.99 -1.57 0.00 0.00 175.55 175.45 1c5d s THR 180 N -1.17 0.53 0.06 -0.71 2.01 -0.83 -0.58 115.64 114.94 1c5d s THR 180 Ca 0.32 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.24 1c5d s THR 180 Cb -0.20 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1c5d s THR 180 CO 0.21 0.22 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.05 1c5d s LEU 181 N 0.92 2.29 -0.06 4.42 0.20 0.98 -2.28 118.68 125.15 1c5d s LEU 181 Ca -0.11 -0.62 0.03 0.00 0.69 0.00 0.00 54.13 54.12 1c5d s LEU 181 Cb -0.14 -0.26 0.01 0.00 -0.43 0.00 0.00 46.19 45.37 1c5d s LEU 181 CO 0.00 -0.19 -0.15 0.42 -0.29 0.00 0.00 176.35 176.14 1c5d s THR 182 N -1.59 1.30 -0.11 3.68 -4.23 -1.26 -0.85 115.64 112.59 1c5d s THR 182 Ca -0.05 -0.59 -0.00 0.00 -1.18 0.00 0.00 61.69 59.86 1c5d s THR 182 Cb -0.08 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.57 1c5d s THR 182 CO 0.01 0.39 -0.09 -0.55 -0.54 0.00 0.00 174.62 173.84 1c5d s SER 183 N 0.48 4.44 0.39 3.99 0.15 -0.89 -1.33 113.70 120.93 1c5d s SER 183 Ca -0.13 -0.16 0.08 0.00 0.70 0.00 0.00 55.95 56.44 1c5d s SER 183 Cb -0.15 -1.43 -0.06 0.00 -1.71 0.00 0.00 66.02 62.67 1c5d s SER 183 CO 0.04 0.25 0.11 -0.55 1.20 0.00 0.00 173.24 174.29 1c5d s SER 184 N -0.14 4.32 -0.23 5.45 0.15 0.24 -1.47 113.70 122.01 1c5d s SER 184 Ca 0.01 -1.06 -0.29 0.00 0.70 0.00 0.00 55.95 55.31 1c5d s SER 184 Cb -0.13 -0.51 0.16 0.00 -1.71 0.00 0.00 66.02 63.83 1c5d s SER 184 CO 0.03 -0.43 1.20 0.54 1.20 0.00 0.00 173.24 175.78 1c5d s VAL 185 N -2.57 0.00 -0.04 4.45 0.11 -1.00 -2.16 120.40 119.19 1c5d s VAL 185 Ca 0.38 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.48 1c5d s VAL 185 Cb 0.03 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 1c5d s VAL 185 CO 0.21 0.00 -0.18 0.42 -3.33 0.00 0.00 175.10 172.22 1c5d s THR 186 N -0.95 2.76 0.32 5.04 -4.23 -1.25 -0.15 115.64 117.18 1c5d s THR 186 Ca 0.04 -0.84 0.06 0.00 -1.18 0.00 0.00 61.69 59.78 1c5d s THR 186 Cb -0.01 -2.05 -0.06 0.00 1.34 0.00 0.00 72.50 71.71 1c5d s THR 186 CO -0.04 0.59 -0.02 -0.55 -0.54 0.00 0.00 174.62 174.06 1c5d s SER 187 N -0.67 2.98 0.00 3.99 0.15 0.11 -4.93 113.70 115.33 1c5d s SER 187 Ca 0.10 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.48 1c5d s SER 187 Cb -0.11 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 1c5d s SER 187 CO 0.00 -0.42 0.00 -1.54 1.20 0.00 0.00 173.24 172.49 1c5d n SER 188 N -0.71 0.00 -0.37 5.45 3.41 -1.25 0.15 113.62 120.30 1c5d n SER 188 Ca -0.04 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.65 1c5d n SER 188 Cb 0.65 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.59 1c5d n SER 188 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c5d n THR 189 N 0.00 0.00 -3.01 6.66 -2.24 -1.26 -4.83 114.28 109.60 1c5d n THR 189 Ca 0.00 -0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.15 1c5d n THR 189 Cb 0.00 1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 1c5d n THR 189 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1c5d s TRP 190 N -2.11 3.41 -0.37 4.78 -0.00 -1.25 0.62 118.94 124.01 1c5d s TRP 190 Ca 0.14 1.39 0.23 0.00 -0.00 0.00 0.00 56.10 57.86 1c5d s TRP 190 Cb 0.14 -2.67 0.22 0.00 -0.00 0.00 0.00 33.47 31.17 1c5d s TRP 190 CO 0.48 0.07 1.39 -1.00 -0.00 0.00 0.00 176.95 177.88 1c5d h PRO 191 N 2.35 0.00 -0.99 5.86 0.13 -1.94 -3.46 132.00 133.95 1c5d h PRO 191 Ca -0.48 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1c5d h PRO 191 Cb 1.18 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 1c5d h PRO 191 CO 0.64 0.00 -0.51 1.03 -0.23 0.00 0.00 178.00 178.93 1c5d h SER 192 N 0.00 -1.88 -3.09 1.44 0.87 -1.91 -3.35 113.55 105.62 1c5d h SER 192 Ca 0.00 0.32 -0.62 0.00 -1.23 0.00 0.00 61.79 60.26 1c5d h SER 192 Cb 0.99 0.88 -0.10 0.00 -0.44 0.00 0.00 62.40 63.72 1c5d h SER 192 CO 0.00 -0.26 -0.46 -1.58 -0.53 0.00 0.00 176.83 174.01 1c5d s GLN 193 N -5.67 3.99 0.40 2.24 -0.44 0.20 -5.06 119.66 115.32 1c5d s GLN 193 Ca -0.13 -0.13 -0.25 0.00 -2.50 0.00 0.00 55.36 52.34 1c5d s GLN 193 Cb 0.15 -3.35 -0.08 0.00 -1.64 0.00 0.00 33.01 28.08 1c5d s GLN 193 CO 0.66 0.43 1.21 0.95 0.50 0.00 0.00 175.29 179.04 1c5d s THR 194 N -0.05 2.98 -0.10 -0.34 -4.23 -1.26 -3.90 115.64 108.75 1c5d s THR 194 Ca 0.11 0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 61.46 1c5d s THR 194 Cb -0.12 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.27 1c5d s THR 194 CO 0.01 0.09 -0.03 0.68 -0.54 0.00 0.00 174.62 174.83 1c5d s VAL 195 N -1.36 0.68 0.01 2.29 -7.23 -1.26 -4.99 120.40 108.53 1c5d s VAL 195 Ca 0.57 -0.12 0.01 0.00 -1.81 0.00 0.00 61.98 60.63 1c5d s VAL 195 Cb -0.33 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.80 1c5d s VAL 195 CO 0.42 0.27 -0.03 0.28 -0.31 0.00 0.00 175.10 175.72 1c5d s THR 196 N 1.84 0.20 0.11 5.32 -1.32 -1.26 -1.28 115.64 119.26 1c5d s THR 196 Ca 0.04 -0.30 -0.13 0.00 -1.21 0.00 0.00 61.69 60.09 1c5d s THR 196 Cb -0.13 -0.21 -0.06 0.00 -1.51 0.00 0.00 72.50 70.58 1c5d s THR 196 CO -0.07 -0.06 0.49 0.00 -2.21 0.00 0.00 174.62 172.77 1c5d s ASN 198 N -1.62 5.45 -0.17 0.00 0.02 0.52 -1.78 114.94 117.37 1c5d s ASN 198 Ca 0.34 -2.46 -0.12 0.00 -1.02 0.00 0.00 52.86 49.61 1c5d s ASN 198 Cb -0.15 -1.91 -0.05 0.00 0.02 0.00 0.00 41.25 39.17 1c5d s ASN 198 CO 0.18 -0.49 0.23 -0.69 0.02 0.00 0.00 177.10 176.35 1c5d s VAL 199 N 0.53 5.34 -0.07 1.60 1.01 -0.83 -1.11 120.40 126.87 1c5d s VAL 199 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1c5d s VAL 199 Cb -0.21 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1c5d s VAL 199 CO -0.04 0.43 -0.06 0.00 0.00 0.00 0.00 175.10 175.43 1c5d s ALA 200 N 0.28 1.00 -0.42 5.51 0.00 0.12 -2.02 121.76 126.22 1c5d s ALA 200 Ca 0.14 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.83 1c5d s ALA 200 Cb -0.12 -0.65 0.12 0.00 0.00 0.00 0.00 23.12 22.47 1c5d s ALA 200 CO 0.02 -0.18 0.19 -1.58 0.00 0.00 0.00 175.76 174.21 1c5d s HIS 201 N 1.28 2.47 0.17 0.00 2.46 0.84 0.02 115.29 122.53 1c5d s HIS 201 Ca -0.04 -2.57 -0.15 0.00 0.47 0.00 0.00 55.06 52.77 1c5d s HIS 201 Cb -0.14 -2.23 0.12 0.00 -0.13 0.00 0.00 32.58 30.20 1c5d s HIS 201 CO -0.02 -0.81 1.72 -1.35 -2.47 0.00 0.00 174.74 171.80 1c5d h PRO 202 N 7.03 0.18 0.00 2.88 0.11 -1.77 -0.32 132.00 140.11 1c5d h PRO 202 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1c5d h PRO 202 Cb 0.95 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1c5d h PRO 202 CO 0.53 0.12 0.11 0.00 -0.21 0.00 0.00 178.00 178.55 1c5d n ALA 203 N -2.48 0.47 -1.70 -0.75 0.00 -1.26 0.70 120.51 115.49 1c5d n ALA 203 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1c5d n ALA 203 Cb 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1c5d n ALA 203 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c5d n SER 204 N -0.84 0.00 -2.31 0.00 3.41 -1.03 -4.86 113.62 107.99 1c5d n SER 204 Ca 0.00 -1.15 -0.19 0.00 -0.26 0.00 0.00 58.87 57.27 1c5d n SER 204 Cb 0.11 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1c5d n SER 204 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1c5d n SER 205 N 0.00 -5.49 -4.64 4.04 2.88 0.22 -4.93 113.62 105.69 1c5d n SER 205 Ca 0.00 0.07 -0.41 0.00 -1.33 0.00 0.00 58.87 57.20 1c5d n SER 205 Cb 0.53 -4.62 -0.05 0.00 -0.75 0.00 0.00 64.21 59.33 1c5d n SER 205 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1c5d s THR 206 N -2.92 4.88 -0.43 2.46 2.01 -0.16 -4.97 115.64 116.51 1c5d s THR 206 Ca 0.00 1.47 0.04 0.00 0.31 0.00 0.00 61.69 63.51 1c5d s THR 206 Cb 0.00 -4.08 0.17 0.00 0.01 0.00 0.00 72.50 68.60 1c5d s THR 206 CO 0.00 -0.04 0.34 -0.54 -0.69 0.00 0.00 174.62 173.69 1c5d s LYS 207 N 2.69 0.99 0.13 4.92 -0.14 -1.26 -0.11 119.74 126.96 1c5d s LYS 207 Ca 0.33 -2.14 0.07 0.00 -1.36 0.00 0.00 55.97 52.87 1c5d s LYS 207 Cb -0.15 -1.55 -0.04 0.00 -1.68 0.00 0.00 37.83 34.41 1c5d s LYS 207 CO 0.08 -1.37 -0.05 0.54 -0.76 0.00 0.00 175.35 173.79 1c5d s VAL 208 N 0.03 3.61 -0.22 3.17 0.11 -0.86 -5.01 120.40 121.24 1c5d s VAL 208 Ca 0.31 -1.27 -0.02 0.00 -2.93 0.00 0.00 61.98 58.07 1c5d s VAL 208 Cb 0.01 -2.74 0.01 0.00 -1.53 0.00 0.00 36.38 32.13 1c5d s VAL 208 CO -0.18 0.04 -0.08 -1.81 -3.33 0.00 0.00 175.10 169.73 1c5d s ASP 209 N -2.48 4.03 -0.22 3.54 1.11 -1.26 -1.97 116.67 119.41 1c5d s ASP 209 Ca 0.24 -0.59 -0.01 0.00 0.18 0.00 0.00 52.55 52.38 1c5d s ASP 209 Cb -0.11 -1.66 0.02 0.00 1.07 0.00 0.00 42.92 42.25 1c5d s ASP 209 CO 0.16 -0.05 -0.10 -0.75 1.18 0.00 0.00 175.17 175.61 1c5d s LYS 210 N 1.39 2.93 0.52 8.23 2.47 -0.73 -4.98 119.74 129.56 1c5d s LYS 210 Ca 0.04 -0.90 -0.20 0.00 -1.56 0.00 0.00 55.97 53.35 1c5d s LYS 210 Cb -0.15 -2.85 -0.07 0.00 -1.46 0.00 0.00 37.83 33.30 1c5d s LYS 210 CO -0.06 -0.32 1.09 0.21 0.16 0.00 0.00 175.35 176.43 1c5d s LYS 211 N 1.32 3.54 -1.08 4.03 2.20 -1.26 -1.58 119.74 126.91 1c5d s LYS 211 Ca 0.02 1.48 -0.11 0.00 -0.36 0.00 0.00 55.97 57.00 1c5d s LYS 211 Cb -0.15 -2.05 0.25 0.00 -1.51 0.00 0.00 37.83 34.37 1c5d s LYS 211 CO -0.07 -0.67 1.12 -1.17 -0.36 0.00 0.00 175.35 174.21 1c5d s LEU 212 N -3.70 6.13 0.00 5.43 1.98 -0.40 -4.82 118.68 123.29 1c5d s LEU 212 Ca 0.70 -3.31 -0.12 0.00 -2.89 0.00 0.00 54.13 48.51 1c5d s LEU 212 Cb -0.20 -2.25 0.18 0.00 0.66 0.00 0.00 46.19 44.57 1c5d s LEU 212 CO 0.24 -0.43 0.59 -0.62 -1.89 0.00 0.00 176.35 174.23 1c5d n GLU 213 N 3.53 -2.42 0.00 1.98 -0.58 -1.26 -4.76 120.64 117.13 1c5d n GLU 213 Ca 0.25 -0.94 0.00 0.00 -0.42 0.00 0.00 57.16 56.04 1c5d n GLU 213 Cb 0.41 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.35 1c5d n GLU 213 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52