#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3deq s ILE 4 N 0.00 3.95 -0.20 0.55 1.01 -0.44 -0.34 121.20 125.73 3deq s ILE 4 Ca 0.00 1.38 0.09 0.00 0.00 0.00 0.00 60.65 62.12 3deq s ILE 4 Cb 0.00 -3.88 -0.12 0.00 0.01 0.00 0.00 42.46 38.47 3deq s ILE 4 CO 0.00 0.08 0.28 1.33 0.00 0.00 0.00 174.94 176.63 3deq n VAL 5 N 4.11 0.00 -3.52 2.92 0.24 0.14 -0.32 118.33 121.91 3deq n VAL 5 Ca 0.10 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 62.00 3deq n VAL 5 Cb 0.46 0.61 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 3deq n VAL 5 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3deq s ASN 6 N -2.50 -0.57 -0.03 -1.34 2.47 -1.10 -4.94 114.94 106.93 3deq s ASN 6 Ca -0.00 0.51 0.02 0.00 0.42 0.00 0.00 52.86 53.81 3deq s ASN 6 Cb 0.06 0.49 0.01 0.00 -1.45 0.00 0.00 41.25 40.36 3deq s ASN 6 CO 0.37 -0.60 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.39 3deq s VAL 7 N -1.62 0.72 -0.05 -5.21 1.01 -1.26 -0.53 120.40 113.45 3deq s VAL 7 Ca -0.06 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3deq s VAL 7 Cb -0.00 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.73 3deq s VAL 7 CO 0.04 0.24 -0.07 -0.54 0.00 0.00 0.00 175.10 174.77 3deq s LYS 8 N 0.45 1.08 -0.08 2.72 1.02 0.46 -4.85 119.74 120.54 3deq s LYS 8 Ca -0.07 -0.20 -0.03 0.00 0.02 0.00 0.00 55.97 55.69 3deq s LYS 8 Cb -0.11 -1.00 -0.04 0.00 -0.52 0.00 0.00 37.83 36.17 3deq s LYS 8 CO 0.01 -0.05 0.07 -0.51 -0.92 0.00 0.00 175.35 173.95 3deq s LEU 9 N 0.83 3.94 -0.05 3.17 1.02 -1.26 -0.70 118.68 125.63 3deq s LEU 9 Ca -0.12 0.26 -0.02 0.00 0.02 0.00 0.00 54.13 54.27 3deq s LEU 9 Cb -0.15 -2.02 0.04 0.00 0.02 0.00 0.00 46.19 44.08 3deq s LEU 9 CO 0.01 0.36 0.09 -0.44 0.02 0.00 0.00 176.35 176.40 3deq s SER 10 N -1.14 0.52 0.35 2.29 0.01 -0.19 -4.96 113.70 110.59 3deq s SER 10 Ca 0.16 0.17 -0.27 0.00 1.31 0.00 0.00 55.95 57.32 3deq s SER 10 Cb -0.12 0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.05 3deq s SER 10 CO 0.06 -0.20 1.22 -0.22 0.41 0.00 0.00 173.24 174.51 3deq s LEU 11 N 1.71 4.35 -0.20 2.44 2.96 -1.26 -0.76 118.68 127.91 3deq s LEU 11 Ca -0.02 2.48 -0.05 0.00 -0.22 0.00 0.00 54.13 56.32 3deq s LEU 11 Cb -0.12 -3.80 0.10 0.00 0.50 0.00 0.00 46.19 42.87 3deq s LEU 11 CO -0.04 -0.54 0.36 -0.54 -1.32 0.00 0.00 176.35 174.27 3deq s LYS 12 N -1.95 0.29 -0.08 1.98 1.02 -0.52 -4.89 119.74 115.58 3deq s LYS 12 Ca 0.52 0.75 -0.12 0.00 0.02 0.00 0.00 55.97 57.14 3deq s LYS 12 Cb -0.35 -0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 36.79 3deq s LYS 12 CO 0.45 -0.42 0.29 1.03 -0.92 0.00 0.00 175.35 175.78 3deq s ARG 13 N 2.53 3.86 0.07 1.68 3.00 -1.26 -1.08 118.95 127.75 3deq s ARG 13 Ca 0.05 0.15 0.06 0.00 0.00 0.00 0.00 55.73 55.98 3deq s ARG 13 Cb -0.13 -3.27 -0.03 0.00 0.00 0.00 0.00 34.95 31.52 3deq s ARG 13 CO -0.13 0.59 -0.15 0.71 0.00 0.00 0.00 175.30 176.32 3deq s TYR 14 N -0.62 1.31 0.01 -0.53 2.02 -0.58 -5.00 117.35 113.95 3deq s TYR 14 Ca 0.19 -0.43 0.07 0.00 -0.37 0.00 0.00 57.07 56.52 3deq s TYR 14 Cb -0.14 -0.74 -0.03 0.00 -0.40 0.00 0.00 41.96 40.65 3deq s TYR 14 CO 0.08 0.07 -0.21 -1.21 -1.57 0.00 0.00 175.55 172.72 3deq s GLU 15 N -1.65 2.13 0.32 -0.62 2.02 -1.26 -0.40 118.70 119.24 3deq s GLU 15 Ca -0.00 -0.93 -0.27 0.00 0.02 0.00 0.00 54.97 53.79 3deq s GLU 15 Cb -0.10 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 31.88 3deq s GLU 15 CO 0.02 0.56 1.05 0.71 0.02 0.00 0.00 175.26 177.62 3deq s TYR 16 N -0.79 3.52 0.45 1.61 2.02 -0.18 -0.46 117.35 123.52 3deq s TYR 16 Ca 0.12 1.71 0.21 0.00 -0.37 0.00 0.00 57.07 58.75 3deq s TYR 16 Cb -0.10 -3.15 1.26 0.00 -0.40 0.00 0.00 41.96 39.57 3deq s TYR 16 CO 0.02 -0.38 2.05 0.93 -1.57 0.00 0.00 175.55 176.59 3deq h GLU 17 N 3.29 0.00 -3.19 -0.62 5.08 -1.67 -3.43 114.58 114.05 3deq h GLU 17 Ca -0.47 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.75 3deq h GLU 17 Cb 1.21 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.24 3deq h GLU 17 CO 0.65 0.14 -0.38 0.15 -1.00 0.00 0.00 179.01 178.57 3deq s LYS 18 N -4.45 0.50 0.12 2.33 -0.14 -1.26 -5.12 119.74 111.73 3deq s LYS 18 Ca -0.04 -0.07 -0.35 0.00 -1.36 0.00 0.00 55.97 54.16 3deq s LYS 18 Cb 0.15 0.22 -0.15 0.00 -1.68 0.00 0.00 37.83 36.37 3deq s LYS 18 CO 0.64 -0.12 1.51 -2.30 -0.76 0.00 0.00 175.35 174.32 3deq n PRO 19 N 1.87 1.80 -3.16 -1.68 -0.02 -1.26 -4.86 135.00 127.68 3deq n PRO 19 Ca -0.19 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 3deq n PRO 19 Cb 0.57 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 3deq n PRO 19 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3deq s PHE 20 N 0.90 3.14 -0.24 6.00 5.36 0.60 -4.88 117.98 128.87 3deq s PHE 20 Ca 0.81 0.19 -0.06 0.00 -0.96 0.00 0.00 56.93 56.91 3deq s PHE 20 Cb -0.78 -3.10 -0.02 0.00 -0.34 0.00 0.00 43.02 38.79 3deq s PHE 20 CO 0.42 -0.64 0.03 -1.58 -1.46 0.00 0.00 175.22 171.98 3deq s HIS 21 N 2.60 3.04 0.37 10.12 5.65 -1.26 -0.55 115.29 135.26 3deq s HIS 21 Ca 0.22 -0.62 0.04 0.00 0.25 0.00 0.00 55.06 54.94 3deq s HIS 21 Cb -0.15 -2.19 -0.04 0.00 -1.18 0.00 0.00 32.58 29.02 3deq s HIS 21 CO 0.15 -0.43 0.09 0.96 -0.65 0.00 0.00 174.74 174.86 3deq s ILE 22 N 1.56 0.91 -0.15 0.89 -4.36 0.11 -0.48 121.20 119.69 3deq s ILE 22 Ca 0.06 -2.00 -0.37 0.00 -0.26 0.00 0.00 60.65 58.08 3deq s ILE 22 Cb -0.15 -2.56 -0.14 0.00 1.25 0.00 0.00 42.46 40.87 3deq s ILE 22 CO 0.01 0.00 1.78 0.41 0.24 0.00 0.00 174.94 177.38 3deq n THR 23 N -0.81 0.41 -2.64 8.37 -1.04 -1.26 -1.60 114.28 115.70 3deq n THR 23 Ca -0.05 -0.07 -0.21 0.00 -2.04 0.00 0.00 64.05 61.68 3deq n THR 23 Cb 0.66 -1.53 0.01 0.00 -1.82 0.00 0.00 70.33 67.65 3deq n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3deq n GLY 24 N 4.17 -0.50 3.64 3.41 0.00 -1.26 -4.97 105.19 109.68 3deq n GLY 24 Ca 0.24 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 3deq n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3deq s SER 25 N -2.32 -0.49 -0.09 1.61 0.15 -0.63 -5.14 113.70 106.80 3deq s SER 25 Ca 0.12 0.84 -0.01 0.00 0.70 0.00 0.00 55.95 57.59 3deq s SER 25 Cb -0.05 1.07 0.03 0.00 -1.71 0.00 0.00 66.02 65.35 3deq s SER 25 CO 0.15 -0.14 -0.03 -0.69 1.20 0.00 0.00 173.24 173.73 3deq s VAL 26 N 0.92 0.63 0.04 4.45 1.01 -1.26 -0.71 120.40 125.48 3deq s VAL 26 Ca -0.04 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 61.96 3deq s VAL 26 Cb -0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 3deq s VAL 26 CO -0.12 0.29 -0.23 -0.44 0.00 0.00 0.00 175.10 174.59 3deq s SER 27 N 1.87 2.80 0.00 3.32 0.01 0.28 -4.92 113.70 117.05 3deq s SER 27 Ca 0.05 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.77 3deq s SER 27 Cb -0.12 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.86 3deq s SER 27 CO -0.06 0.21 0.06 -1.54 0.41 0.00 0.00 173.24 172.32 3deq n SER 28 N 1.87 0.12 -4.10 2.44 3.41 -1.26 0.22 113.62 116.33 3deq n SER 28 Ca -0.17 -0.44 -0.13 0.00 -0.26 0.00 0.00 58.87 57.87 3deq n SER 28 Cb 0.53 0.46 -0.11 0.00 -0.26 0.00 0.00 64.21 64.82 3deq n SER 28 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3deq s GLU 29 N -0.46 0.63 -0.24 4.33 2.12 -1.26 -1.01 118.70 122.81 3deq s GLU 29 Ca 0.00 -0.93 -0.02 0.00 0.36 0.00 0.00 54.97 54.38 3deq s GLU 29 Cb 0.00 -0.31 0.07 0.00 0.26 0.00 0.00 34.13 34.16 3deq s GLU 29 CO 0.00 0.04 0.06 0.45 -0.54 0.00 0.00 175.26 175.27 3deq s SER 30 N -1.98 3.28 -0.42 -1.70 0.15 0.46 -4.91 113.70 108.58 3deq s SER 30 Ca -0.04 -1.09 -0.19 0.00 0.70 0.00 0.00 55.95 55.34 3deq s SER 30 Cb -0.06 -0.64 0.02 0.00 -1.71 0.00 0.00 66.02 63.63 3deq s SER 30 CO -0.01 -0.35 0.53 -0.13 1.20 0.00 0.00 173.24 174.48 3deq s ARG 31 N 1.82 3.26 0.48 5.44 0.52 -1.26 -1.53 118.95 127.68 3deq s ARG 31 Ca 0.03 -0.51 0.06 0.00 -0.52 0.00 0.00 55.73 54.79 3deq s ARG 31 Cb -0.17 -3.93 -0.00 0.00 0.52 0.00 0.00 34.95 31.36 3deq s ARG 31 CO -0.16 -0.88 0.29 -0.80 0.02 0.00 0.00 175.30 173.77 3deq s ASN 32 N 1.88 4.56 -0.13 0.23 0.01 -0.24 -4.46 114.94 116.80 3deq s ASN 32 Ca 0.17 -1.18 -0.01 0.00 -0.71 0.00 0.00 52.86 51.13 3deq s ASN 32 Cb -0.16 0.03 0.04 0.00 0.41 0.00 0.00 41.25 41.58 3deq s ASN 32 CO 0.16 -0.85 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.20 3deq s VAL 33 N -2.69 0.65 0.14 1.60 1.01 0.15 -1.44 120.40 119.82 3deq s VAL 33 Ca 0.35 -0.27 -0.25 0.00 0.00 0.00 0.00 61.98 61.81 3deq s VAL 33 Cb -0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 36.38 35.41 3deq s VAL 33 CO 0.20 0.12 0.75 -0.70 0.00 0.00 0.00 175.10 175.47 3deq s GLU 34 N 1.84 4.52 -0.07 2.72 2.12 0.06 -0.31 118.70 129.58 3deq s GLU 34 Ca 0.03 1.10 0.03 0.00 0.36 0.00 0.00 54.97 56.48 3deq s GLU 34 Cb -0.14 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 3deq s GLU 34 CO -0.07 0.56 -0.17 0.08 -0.54 0.00 0.00 175.26 175.12 3deq s VAL 35 N -1.05 2.81 -0.09 3.70 1.01 0.10 -1.02 120.40 125.86 3deq s VAL 35 Ca 0.35 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3deq s VAL 35 Cb -0.22 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.07 3deq s VAL 35 CO 0.25 0.57 -0.11 -0.70 0.00 0.00 0.00 175.10 175.10 3deq s GLU 36 N -0.30 1.77 -0.16 2.72 2.12 0.12 -1.24 118.70 123.72 3deq s GLU 36 Ca 0.02 -0.40 -0.03 0.00 0.36 0.00 0.00 54.97 54.92 3deq s GLU 36 Cb -0.13 -1.57 -0.02 0.00 0.26 0.00 0.00 34.13 32.67 3deq s GLU 36 CO 0.03 -0.09 -0.05 0.42 -0.54 0.00 0.00 175.26 175.03 3deq s ILE 37 N 1.07 3.72 -0.15 -3.70 1.01 0.33 -0.40 121.20 123.07 3deq s ILE 37 Ca -0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 3deq s ILE 37 Cb -0.15 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 3deq s ILE 37 CO -0.01 0.48 -0.09 -0.69 0.00 0.00 0.00 174.94 174.63 3deq s VAL 38 N 0.57 3.39 0.28 2.92 1.01 0.31 -0.56 120.40 128.32 3deq s VAL 38 Ca -0.03 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 3deq s VAL 38 Cb -0.15 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 3deq s VAL 38 CO 0.03 0.50 0.55 -0.76 0.00 0.00 0.00 175.10 175.41 3deq s LEU 39 N 0.51 4.07 0.65 3.92 1.02 -0.16 0.28 118.68 128.98 3deq s LEU 39 Ca -0.06 0.73 0.35 0.00 0.02 0.00 0.00 54.13 55.17 3deq s LEU 39 Cb -0.15 -3.54 1.89 0.00 0.02 0.00 0.00 46.19 44.41 3deq s LEU 39 CO 0.03 -0.18 2.09 -0.08 0.02 0.00 0.00 176.35 178.24 3deq h GLU 40 N 1.79 0.00 -0.00 1.70 4.81 -1.01 0.18 114.58 122.06 3deq h GLU 40 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3deq h GLU 40 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3deq h GLU 40 CO 0.67 0.00 -0.33 -1.13 -0.73 0.00 0.00 179.01 177.48 3deq n SER 41 N -3.12 0.47 0.00 1.04 3.41 -1.26 -4.93 113.62 109.23 3deq n SER 41 Ca -0.01 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 3deq n SER 41 Cb 0.28 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3deq n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3deq n GLY 42 N 1.46 2.75 3.76 5.00 0.00 0.65 -5.06 105.19 113.73 3deq n GLY 42 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3deq n GLY 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3deq n VAL 43 N -1.50 3.23 -4.35 1.61 0.31 -1.26 -4.72 118.33 111.64 3deq n VAL 43 Ca 0.00 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.60 3deq n VAL 43 Cb 0.00 -1.78 -0.16 0.00 -0.91 0.00 0.00 33.84 30.99 3deq n VAL 43 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3deq s LYS 44 N -2.63 1.29 0.01 5.55 1.02 -1.26 -0.99 119.74 122.73 3deq s LYS 44 Ca 0.65 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.40 3deq s LYS 44 Cb -0.44 -1.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.68 3deq s LYS 44 CO 0.54 -0.04 0.03 0.20 -0.92 0.00 0.00 175.35 175.16 3deq s GLY 45 N 0.85 1.93 -0.01 -3.33 0.00 0.28 -4.66 107.32 102.39 3deq s GLY 45 Ca -0.12 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.70 3deq s GLY 45 CO 0.01 -0.83 -0.14 -0.19 0.00 0.00 0.00 173.10 171.95 3deq s TYR 46 N -1.15 1.26 0.20 1.90 2.02 -1.26 -0.51 117.35 119.81 3deq s TYR 46 Ca 0.21 -0.24 -0.04 0.00 -0.37 0.00 0.00 57.07 56.63 3deq s TYR 46 Cb -0.12 -0.81 -0.03 0.00 -0.40 0.00 0.00 41.96 40.61 3deq s TYR 46 CO 0.13 -0.02 0.21 0.20 -1.57 0.00 0.00 175.55 174.50 3deq s GLY 47 N -0.37 1.12 -0.02 0.71 0.00 -0.38 -4.04 107.32 104.35 3deq s GLY 47 Ca 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.34 3deq s GLY 47 CO -0.00 -1.18 0.02 1.85 0.00 0.00 0.00 173.10 173.79 3deq s GLU 48 N -4.10 -0.02 -0.19 2.90 2.12 -1.26 0.02 118.70 118.16 3deq s GLU 48 Ca 0.32 0.14 -0.06 0.00 0.36 0.00 0.00 54.97 55.73 3deq s GLU 48 Cb 0.05 -0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.21 3deq s GLU 48 CO 0.09 -0.13 0.02 0.00 -0.54 0.00 0.00 175.26 174.71 3deq s ALA 49 N 0.81 3.16 -0.69 6.30 0.00 0.58 -4.41 121.76 127.52 3deq s ALA 49 Ca -0.07 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.02 3deq s ALA 49 Cb -0.10 -1.82 0.17 0.00 0.00 0.00 0.00 23.12 21.37 3deq s ALA 49 CO -0.02 -0.02 0.49 0.45 0.00 0.00 0.00 175.76 176.66 3deq s SER 50 N 0.76 5.01 0.66 0.00 0.15 -1.26 -0.67 113.70 118.34 3deq s SER 50 Ca 0.01 -3.50 -0.18 0.00 0.70 0.00 0.00 55.95 52.99 3deq s SER 50 Cb -0.14 -1.73 -0.00 0.00 -1.71 0.00 0.00 66.02 62.44 3deq s SER 50 CO 0.02 -0.18 1.29 -2.16 1.20 0.00 0.00 173.24 173.41 3deq s PRO 51 N -0.98 2.48 -0.11 5.44 0.04 -1.26 -4.61 135.00 135.99 3deq s PRO 51 Ca 0.22 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.30 3deq s PRO 51 Cb -0.12 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.61 3deq s PRO 51 CO -0.10 -1.65 -0.02 0.45 0.04 0.00 0.00 177.00 175.72 3deq s SER 52 N -1.45 2.08 0.05 6.66 0.15 -1.26 -4.93 113.70 115.00 3deq s SER 52 Ca 0.82 -0.31 -0.18 0.00 0.70 0.00 0.00 55.95 56.98 3deq s SER 52 Cb -0.37 -0.64 -0.17 0.00 -1.71 0.00 0.00 66.02 63.13 3deq s SER 52 CO 0.41 -0.18 1.25 0.15 1.20 0.00 0.00 173.24 176.06 3deq h PHE 53 N 8.25 0.71 -0.00 3.44 3.57 -1.84 -0.72 116.94 130.34 3deq h PHE 53 Ca -0.23 -0.30 -0.00 0.00 3.53 0.00 0.00 57.97 60.97 3deq h PHE 53 Cb 1.12 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 3deq h PHE 53 CO 0.45 1.07 0.00 -0.09 -2.23 0.00 0.00 178.31 177.51 3deq h ARG 54 N 0.15 0.00 0.00 1.11 2.43 -1.95 -0.96 114.38 115.17 3deq h ARG 54 Ca -0.02 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 3deq h ARG 54 Cb 1.10 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 3deq h ARG 54 CO 0.10 0.11 -0.49 0.28 -1.51 0.00 0.00 179.97 178.45 3deq h VAL 55 N -0.10 1.18 -0.01 0.20 2.07 -1.98 -3.40 116.25 114.21 3deq h VAL 55 Ca 0.00 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.45 3deq h VAL 55 Cb 0.10 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3deq h VAL 55 CO -0.00 0.40 -0.53 0.59 0.02 0.00 0.00 177.57 178.05 3deq n ASN 56 N -4.56 1.88 -0.26 0.57 3.02 -0.39 -4.96 115.26 110.56 3deq n ASN 56 Ca -0.17 -1.43 -0.03 0.00 -0.03 0.00 0.00 54.58 52.91 3deq n ASN 56 Cb 0.49 0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 40.17 3deq n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3deq n GLY 57 N 1.43 0.62 3.90 7.41 0.00 -0.36 -4.94 105.19 113.24 3deq n GLY 57 Ca 0.09 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 3deq n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3deq s GLU 58 N -1.61 3.53 -0.04 1.61 2.02 -0.79 -4.85 118.70 118.56 3deq s GLU 58 Ca 0.00 0.33 -0.02 0.00 0.02 0.00 0.00 54.97 55.30 3deq s GLU 58 Cb 0.00 -2.30 0.03 0.00 0.10 0.00 0.00 34.13 31.97 3deq s GLU 58 CO 0.00 -0.32 0.08 1.03 0.02 0.00 0.00 175.26 176.07 3deq s ARG 59 N -4.86 -0.02 0.31 1.61 0.52 -1.26 -2.75 118.95 112.50 3deq s ARG 59 Ca 0.49 0.34 0.07 0.00 -0.52 0.00 0.00 55.73 56.11 3deq s ARG 59 Cb -0.10 -0.32 0.83 0.00 0.52 0.00 0.00 34.95 35.87 3deq s ARG 59 CO 0.47 -0.24 1.69 -0.24 0.02 0.00 0.00 175.30 177.00 3deq h VAL 60 N 6.32 0.45 -0.03 3.52 3.04 -1.92 0.36 116.25 127.98 3deq h VAL 60 Ca -0.30 -0.14 -0.02 0.00 -1.01 0.00 0.00 66.70 65.23 3deq h VAL 60 Cb 1.12 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.39 3deq h VAL 60 CO 0.31 0.08 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.52 3deq h GLU 61 N 0.42 0.04 -0.34 4.17 3.07 -1.98 -1.77 114.58 118.19 3deq h GLU 61 Ca 0.61 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 59.30 3deq h GLU 61 Cb 1.21 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.11 3deq h GLU 61 CO -0.54 0.14 -0.44 0.00 -1.40 0.00 0.00 179.01 176.77 3deq h ALA 62 N 1.86 0.51 -0.18 3.43 0.00 -0.71 -2.29 119.26 121.89 3deq h ALA 62 Ca 0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3deq h ALA 62 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3deq h ALA 62 CO 0.01 0.65 0.08 -0.07 0.00 0.00 0.00 179.25 179.93 3deq h LEU 63 N 0.70 0.24 -1.03 0.00 4.07 -0.99 -2.89 115.31 115.41 3deq h LEU 63 Ca 0.04 -0.14 0.03 0.00 0.08 0.00 0.00 57.88 57.89 3deq h LEU 63 Cb 1.04 -0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.67 3deq h LEU 63 CO 0.10 0.31 0.65 -0.07 -1.08 0.00 0.00 178.44 178.36 3deq h LEU 64 N 0.15 1.10 -2.79 1.67 3.38 -1.37 -2.45 115.31 115.01 3deq h LEU 64 Ca 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3deq h LEU 64 Cb 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3deq h LEU 64 CO -0.01 0.77 -0.00 0.00 0.09 0.00 0.00 178.44 179.29 3deq h ALA 65 N 1.41 1.13 -0.48 1.53 0.00 -1.19 -2.82 119.26 118.84 3deq h ALA 65 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3deq h ALA 65 Cb -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3deq h ALA 65 CO -0.11 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.59 3deq n ILE 66 N -3.28 2.11 -0.23 0.00 -5.35 -0.92 -4.66 119.36 107.03 3deq n ILE 66 Ca -0.03 -1.43 0.04 0.00 -0.27 0.00 0.00 62.75 61.06 3deq n ILE 66 Cb 0.09 -0.04 0.15 0.00 -1.74 0.00 0.00 39.64 38.09 3deq n ILE 66 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3deq h GLU 67 N 3.15 0.18 -0.72 6.28 4.81 -1.61 -0.88 114.58 125.80 3deq h GLU 67 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3deq h GLU 67 Cb 1.50 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.81 3deq h GLU 67 CO 0.27 0.12 0.36 -0.91 -0.73 0.00 0.00 179.01 178.12 3deq h ASN 68 N 0.19 0.93 -0.23 1.04 -0.26 -1.87 -0.16 115.58 115.21 3deq h ASN 68 Ca 0.38 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.99 3deq h ASN 68 Cb 0.65 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 3deq h ASN 68 CO -0.54 0.79 0.12 0.00 -1.06 0.00 0.00 177.43 176.73 3deq h ALA 69 N 1.18 0.30 -0.50 -0.83 0.00 -1.60 -0.03 119.26 117.78 3deq h ALA 69 Ca 0.25 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3deq h ALA 69 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3deq h ALA 69 CO -0.03 -0.15 0.31 0.28 0.00 0.00 0.00 179.25 179.65 3deq h VAL 70 N 0.25 1.07 -0.83 0.00 2.07 -0.88 -0.70 116.25 117.23 3deq h VAL 70 Ca 0.08 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 3deq h VAL 70 Cb 0.10 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 3deq h VAL 70 CO -0.01 0.11 0.51 -0.09 0.02 0.00 0.00 177.57 178.11 3deq h ARG 71 N 0.62 1.12 -0.07 1.57 2.43 -0.78 -2.18 114.38 117.09 3deq h ARG 71 Ca 0.20 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3deq h ARG 71 Cb -0.00 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 3deq h ARG 71 CO -0.08 0.78 -0.23 0.93 -1.51 0.00 0.00 179.97 179.87 3deq h GLU 72 N 1.14 0.12 -0.33 0.20 4.39 -0.27 -2.04 114.58 117.80 3deq h GLU 72 Ca 0.30 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 3deq h GLU 72 Cb -0.06 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3deq h GLU 72 CO -0.06 0.35 -0.17 0.52 -1.16 0.00 0.00 179.01 178.49 3deq h MET 73 N 0.11 0.69 -0.00 2.33 2.86 -0.49 -3.38 114.93 117.06 3deq h MET 73 Ca 0.02 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 3deq h MET 73 Cb 0.47 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.11 3deq h MET 73 CO 0.03 0.91 -0.34 0.44 1.06 0.00 0.00 176.91 179.01 3deq n ILE 74 N -4.34 0.00 -2.02 -1.22 -5.35 -1.15 -5.00 119.36 100.28 3deq n ILE 74 Ca -0.03 -0.33 -0.41 0.00 -0.27 0.00 0.00 62.75 61.72 3deq n ILE 74 Cb 0.40 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.34 3deq n ILE 74 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3deq s THR 75 N -1.67 2.54 0.00 7.28 -4.23 -0.77 -2.58 115.64 116.21 3deq s THR 75 Ca 0.06 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 3deq s THR 75 Cb 0.08 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.58 3deq s THR 75 CO 0.33 0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 3deq n GLY 76 N 0.91 0.88 3.80 3.99 0.00 0.57 -4.96 105.19 110.37 3deq n GLY 76 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3deq n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3deq s ILE 77 N -2.23 5.11 0.06 -0.61 1.01 -1.07 -4.73 121.20 118.75 3deq s ILE 77 Ca 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.14 3deq s ILE 77 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 3deq s ILE 77 CO 0.00 0.51 0.97 -0.62 0.00 0.00 0.00 174.94 175.80 3deq s ASP 78 N -0.56 7.43 0.19 3.58 -1.08 -1.26 -1.33 116.67 123.65 3deq s ASP 78 Ca 0.23 1.73 0.15 0.00 -0.52 0.00 0.00 52.55 54.13 3deq s ASP 78 Cb -0.16 -2.58 0.76 0.00 -1.46 0.00 0.00 42.92 39.48 3deq s ASP 78 CO 0.11 -0.15 1.46 1.33 0.52 0.00 0.00 175.17 178.44 3deq n VAL 79 N 3.31 1.28 0.73 1.11 0.24 -1.26 -1.21 118.33 122.53 3deq n VAL 79 Ca 0.04 0.55 0.12 0.00 -2.04 0.00 0.00 64.34 63.01 3deq n VAL 79 Cb 0.50 -1.52 0.48 0.00 -1.47 0.00 0.00 33.84 31.83 3deq n VAL 79 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 3deq n ARG 80 N -1.97 0.06 -1.90 7.34 1.85 -1.26 -2.38 116.66 118.40 3deq n ARG 80 Ca -0.00 0.15 -0.35 0.00 -1.00 0.00 0.00 57.85 56.65 3deq n ARG 80 Cb 0.06 -1.59 0.04 0.00 -1.05 0.00 0.00 32.46 29.93 3deq n ARG 80 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3deq n ASN 81 N -1.70 6.83 0.19 2.89 3.02 -0.35 -4.80 115.26 121.34 3deq n ASN 81 Ca 0.05 -3.80 0.15 0.00 -0.03 0.00 0.00 54.58 50.95 3deq n ASN 81 Cb 0.29 -0.87 0.75 0.00 -0.61 0.00 0.00 39.78 39.34 3deq n ASN 81 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 3deq h TYR 82 N 2.63 0.00 0.00 3.10 -0.00 -1.65 -1.21 116.97 119.84 3deq h TYR 82 Ca 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.22 3deq h TYR 82 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.22 3deq h TYR 82 CO 1.14 0.00 -0.10 0.00 -0.00 0.00 0.00 178.16 179.20 3deq h ALA 83 N 1.87 1.67 -0.23 0.10 0.00 -1.89 0.23 119.26 121.00 3deq h ALA 83 Ca 0.08 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3deq h ALA 83 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3deq h ALA 83 CO -0.00 0.12 -0.42 0.00 0.00 0.00 0.00 179.25 178.95 3deq h ARG 84 N 0.00 0.70 -0.52 0.00 3.08 -1.62 -0.88 114.38 115.14 3deq h ARG 84 Ca -0.00 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.54 3deq h ARG 84 Cb 0.19 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3deq h ARG 84 CO 0.01 1.06 0.06 0.82 -1.07 0.00 0.00 179.97 180.85 3deq h ILE 85 N 0.42 1.26 -0.52 2.04 2.04 -1.32 -0.81 117.51 120.62 3deq h ILE 85 Ca 0.01 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 64.90 3deq h ILE 85 Cb 1.02 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 3deq h ILE 85 CO 0.10 0.35 0.32 -0.26 0.00 0.00 0.00 178.15 178.66 3deq h PHE 86 N 0.75 0.60 -0.04 1.37 -1.00 -0.47 0.06 116.94 118.22 3deq h PHE 86 Ca 0.15 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 3deq h PHE 86 Cb 0.44 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 3deq h PHE 86 CO 0.03 0.35 0.01 1.49 -1.61 0.00 0.00 178.31 178.59 3deq h GLU 87 N 0.64 0.06 -0.69 1.51 4.81 -0.89 -1.59 114.58 118.42 3deq h GLU 87 Ca 0.21 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 3deq h GLU 87 Cb -0.00 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 3deq h GLU 87 CO -0.08 0.22 0.41 0.82 -0.73 0.00 0.00 179.01 179.65 3deq h ILE 88 N -0.12 1.05 0.00 2.32 2.04 -0.90 -2.02 117.51 119.87 3deq h ILE 88 Ca 0.01 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3deq h ILE 88 Cb 0.19 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3deq h ILE 88 CO -0.00 0.14 0.00 0.35 0.00 0.00 0.00 178.15 178.64 3deq n THR 89 N -4.71 0.65 0.31 -0.27 -2.24 -0.01 -2.34 114.28 105.67 3deq n THR 89 Ca 0.08 0.03 0.15 0.00 -2.27 0.00 0.00 64.05 62.04 3deq n THR 89 Cb 0.12 -0.85 0.68 0.00 -2.10 0.00 0.00 70.33 68.18 3deq n THR 89 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3deq h ASP 90 N 0.00 0.00 0.87 3.42 3.32 -0.51 -1.00 116.42 122.52 3deq h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3deq h ASP 90 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3deq h ASP 90 CO 0.00 0.00 0.00 0.03 -1.72 0.00 0.00 179.24 177.55 3deq h ARG 91 N 0.00 0.00 -1.57 3.56 3.08 -1.57 -3.07 114.38 114.82 3deq h ARG 91 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 3deq h ARG 91 Cb 0.27 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.22 3deq h ARG 91 CO 0.00 0.00 0.29 1.28 -1.07 0.00 0.00 179.97 180.47 3deq n LEU 92 N -2.30 5.90 0.13 3.04 4.77 -0.38 -4.50 117.00 123.67 3deq n LEU 92 Ca 0.03 -2.94 0.10 0.00 -0.03 0.00 0.00 56.01 53.17 3deq n LEU 92 Cb 0.27 -1.01 0.49 0.00 -2.33 0.00 0.00 43.42 40.83 3deq n LEU 92 CO 0.22 1.10 0.79 2.22 -1.33 0.00 0.00 177.39 180.39 3deq n PHE 93 N 0.57 0.63 1.01 -1.77 1.16 -1.16 -0.40 117.46 117.50 3deq n PHE 93 Ca 0.21 0.31 0.12 0.00 -1.87 0.00 0.00 57.45 56.22 3deq n PHE 93 Cb 0.60 -1.00 0.24 0.00 -1.61 0.00 0.00 39.48 37.72 3deq n PHE 93 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3deq n GLY 94 N -1.02 -1.23 2.49 4.97 0.00 -1.26 -4.16 105.19 104.98 3deq n GLY 94 Ca -0.00 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 3deq n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3deq n PHE 95 N -1.48 1.68 -0.31 1.61 3.72 0.46 -4.72 117.46 118.42 3deq n PHE 95 Ca 0.06 -3.74 0.11 0.00 -0.05 0.00 0.00 57.45 53.82 3deq n PHE 95 Cb 0.34 -0.42 0.33 0.00 -0.94 0.00 0.00 39.48 38.79 3deq n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3deq h PRO 96 N 2.97 0.77 -0.10 -1.08 0.13 -1.69 -1.41 132.00 131.59 3deq h PRO 96 Ca 0.10 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 65.09 3deq h PRO 96 Cb 0.84 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 3deq h PRO 96 CO 0.62 0.51 -0.35 0.66 -0.23 0.00 0.00 178.00 179.21 3deq h SER 97 N 0.79 0.21 0.67 1.44 4.64 -1.82 -0.64 113.55 118.84 3deq h SER 97 Ca 0.48 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.54 3deq h SER 97 Cb 0.69 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3deq h SER 97 CO -0.25 0.55 -0.87 0.25 -0.87 0.00 0.00 176.83 175.64 3deq h LEU 98 N 0.18 0.17 -0.13 5.97 5.85 -1.67 -2.03 115.31 123.65 3deq h LEU 98 Ca 0.02 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 3deq h LEU 98 Cb 0.71 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3deq h LEU 98 CO 0.05 0.96 0.06 0.50 -0.34 0.00 0.00 178.44 179.67 3deq h LYS 99 N 0.07 0.19 -0.21 1.25 3.64 -0.74 -0.78 116.57 120.00 3deq h LYS 99 Ca -0.03 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 3deq h LYS 99 Cb 1.50 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.26 3deq h LYS 99 CO 0.13 0.27 0.05 0.00 -2.27 0.00 0.00 179.45 177.62 3deq h ALA 100 N 0.92 0.22 -0.62 5.00 0.00 -1.06 -1.06 119.26 122.65 3deq h ALA 100 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3deq h ALA 100 Cb 0.14 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3deq h ALA 100 CO -0.00 -0.38 0.35 0.00 0.00 0.00 0.00 179.25 179.21 3deq h ALA 101 N 1.14 0.80 -0.36 0.00 0.00 -1.19 -0.32 119.26 119.33 3deq h ALA 101 Ca 0.09 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3deq h ALA 101 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3deq h ALA 101 CO -0.12 0.31 -0.31 0.28 0.00 0.00 0.00 179.25 179.41 3deq h VAL 102 N 0.84 1.28 -0.43 0.00 2.07 -0.97 -0.67 116.25 118.38 3deq h VAL 102 Ca 0.22 -1.47 -0.15 0.00 0.82 0.00 0.00 66.70 66.13 3deq h VAL 102 Cb 0.03 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3deq h VAL 102 CO -0.04 0.48 -0.30 1.56 0.02 0.00 0.00 177.57 179.29 3deq h GLN 103 N 0.67 0.95 -0.21 1.57 4.20 -0.95 -1.95 115.11 119.40 3deq h GLN 103 Ca 0.07 -0.45 -0.12 0.00 0.06 0.00 0.00 58.65 58.21 3deq h GLN 103 Cb 0.86 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 3deq h GLN 103 CO 0.07 1.12 -0.32 0.35 -0.67 0.00 0.00 178.83 179.38 3deq h PHE 104 N 0.80 0.74 -0.77 2.96 3.57 -0.99 -2.46 116.94 120.77 3deq h PHE 104 Ca 0.08 -0.25 0.14 0.00 3.53 0.00 0.00 57.97 61.47 3deq h PHE 104 Cb 0.89 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.43 3deq h PHE 104 CO 0.06 0.98 0.51 0.00 -2.23 0.00 0.00 178.31 177.63 3deq h ALA 105 N 0.62 2.01 -0.14 2.41 0.00 -1.06 0.46 119.26 123.56 3deq h ALA 105 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3deq h ALA 105 Cb 0.91 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3deq h ALA 105 CO 0.07 -0.21 0.00 1.15 0.00 0.00 0.00 179.25 180.26 3deq h THR 106 N 0.50 1.25 -0.12 0.00 2.02 -1.11 -1.12 112.91 114.32 3deq h THR 106 Ca 0.38 -0.83 -0.10 0.00 0.77 0.00 0.00 66.41 66.63 3deq h THR 106 Cb 0.76 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 3deq h THR 106 CO -0.13 0.24 -0.35 -0.07 0.37 0.00 0.00 175.52 175.58 3deq h LEU 107 N -0.01 0.26 -0.39 2.58 3.38 -0.68 -0.62 115.31 119.84 3deq h LEU 107 Ca 0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3deq h LEU 107 Cb 0.37 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3deq h LEU 107 CO 0.01 0.60 0.14 -0.78 0.09 0.00 0.00 178.44 178.50 3deq h ASP 108 N 0.22 0.55 -0.43 -0.43 3.58 0.05 0.98 116.42 120.94 3deq h ASP 108 Ca 0.03 -0.18 -0.14 0.00 0.42 0.00 0.00 57.03 57.15 3deq h ASP 108 Cb 0.73 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 3deq h ASP 108 CO 0.06 0.59 -0.29 0.00 -2.88 0.00 0.00 179.24 176.71 3deq h ALA 109 N 0.99 0.65 -0.07 -0.78 0.00 -0.96 -2.49 119.26 116.59 3deq h ALA 109 Ca 0.13 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3deq h ALA 109 Cb 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3deq h ALA 109 CO -0.01 0.68 0.03 1.25 0.00 0.00 0.00 179.25 181.20 3deq h LEU 110 N 0.81 0.10 -1.79 0.00 5.85 -0.96 -2.19 115.31 117.13 3deq h LEU 110 Ca 0.09 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3deq h LEU 110 Cb 0.88 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3deq h LEU 110 CO 0.08 0.22 0.19 0.77 -0.34 0.00 0.00 178.44 179.35 3deq h SER 111 N -0.02 0.24 -0.35 1.25 4.64 -0.77 -1.02 113.55 117.52 3deq h SER 111 Ca 0.03 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 3deq h SER 111 Cb 0.14 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3deq h SER 111 CO -0.00 0.17 -0.15 1.56 -0.87 0.00 0.00 176.83 177.54 3deq h GLN 112 N 0.28 0.72 -0.89 4.77 4.20 -1.09 0.52 115.11 123.62 3deq h GLN 112 Ca 0.11 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 3deq h GLN 112 Cb 0.10 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 3deq h GLN 112 CO -0.02 0.91 0.50 0.93 -0.67 0.00 0.00 178.83 180.48 3deq h GLU 113 N 0.50 1.23 -0.00 1.46 5.08 -0.64 -2.07 114.58 120.14 3deq h GLU 113 Ca 0.08 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3deq h GLU 113 Cb 0.68 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3deq h GLU 113 CO 0.05 0.89 -0.02 1.28 -1.00 0.00 0.00 179.01 180.21 3deq n LEU 114 N -4.34 0.07 -0.91 1.33 4.77 -0.50 -4.91 117.00 112.52 3deq n LEU 114 Ca 0.10 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 3deq n LEU 114 Cb 0.09 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 3deq n LEU 114 CO 0.39 0.01 -0.10 0.61 -1.33 0.00 0.00 177.39 176.97 3deq n GLY 115 N 1.25 0.18 0.00 -0.72 0.00 -0.54 -5.01 105.19 100.35 3deq n GLY 115 Ca 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3deq n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3deq n THR 116 N -3.81 0.00 -4.44 2.61 5.66 0.06 -5.03 114.28 109.33 3deq n THR 116 Ca -0.10 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.66 3deq n THR 116 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 3deq n THR 116 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3deq s GLN 117 N -0.12 1.59 0.15 1.09 -0.21 -1.26 -4.21 119.66 116.69 3deq s GLN 117 Ca 0.00 -1.68 -0.19 0.00 0.02 0.00 0.00 55.36 53.50 3deq s GLN 117 Cb 0.00 -1.70 0.04 0.00 1.00 0.00 0.00 33.01 32.35 3deq s GLN 117 CO 0.00 0.33 1.67 0.28 -2.12 0.00 0.00 175.29 175.44 3deq h VAL 118 N 2.54 0.60 -0.97 1.09 2.07 -1.92 -1.49 116.25 118.17 3deq h VAL 118 Ca -0.41 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.32 3deq h VAL 118 Cb 1.24 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 3deq h VAL 118 CO 0.57 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.78 3deq h TYR 120 N 0.51 0.84 0.00 0.00 0.05 -1.64 0.11 116.97 116.83 3deq h TYR 120 Ca 0.53 -0.41 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 3deq h TYR 120 Cb 1.17 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.80 3deq h TYR 120 CO -0.00 1.23 -0.02 1.25 -1.05 0.00 0.00 178.16 179.56 3deq h LEU 121 N 0.37 0.00 -2.12 3.88 5.85 -0.17 -1.39 115.31 121.73 3deq h LEU 121 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3deq h LEU 121 Cb 1.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.53 3deq h LEU 121 CO 0.16 0.02 0.00 0.18 -0.34 0.00 0.00 178.44 178.47 3deq n LEU 122 N -4.06 3.09 0.00 2.25 4.77 -0.56 -4.92 117.00 117.57 3deq n LEU 122 Ca -0.03 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 3deq n LEU 122 Cb 0.11 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3deq n LEU 122 CO 0.30 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 3deq n GLY 123 N 1.42 0.71 3.87 -0.72 0.00 -0.52 -3.84 105.19 106.10 3deq n GLY 123 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 3deq n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3deq n GLY 124 N 0.00 -0.47 0.25 -0.02 0.00 0.35 -4.91 105.19 100.39 3deq n GLY 124 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 3deq n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3deq h LYS 125 N -2.10 0.84 -6.40 1.61 3.64 -0.90 -3.46 116.57 109.81 3deq h LYS 125 Ca -0.58 -0.33 -0.60 0.00 -1.27 0.00 0.00 60.65 57.87 3deq h LYS 125 Cb 1.37 -0.04 -0.20 0.00 -0.41 0.00 0.00 32.23 32.95 3deq h LYS 125 CO 0.65 0.96 -0.83 1.03 -2.27 0.00 0.00 179.45 178.99 3deq s ARG 126 N -4.78 1.32 -0.02 1.90 0.52 0.00 -4.97 118.95 112.92 3deq s ARG 126 Ca -0.12 -1.36 0.20 0.00 -0.52 0.00 0.00 55.73 53.93 3deq s ARG 126 Cb 0.11 -1.61 -0.30 0.00 0.52 0.00 0.00 34.95 33.67 3deq s ARG 126 CO 0.83 0.36 0.49 -0.25 0.02 0.00 0.00 175.30 176.75 3deq n ASP 127 N 0.65 0.45 -3.78 0.23 8.00 -1.26 -4.65 116.55 116.19 3deq n ASP 127 Ca -0.16 -0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.09 3deq n ASP 127 Cb 0.55 1.81 -0.11 0.00 -0.02 0.00 0.00 41.12 43.35 3deq n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3deq s GLU 128 N -3.33 0.38 0.15 -1.24 2.12 -1.26 -3.81 118.70 111.71 3deq s GLU 128 Ca -0.06 0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.57 3deq s GLU 128 Cb 0.13 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.66 3deq s GLU 128 CO 0.84 -0.06 -0.08 0.96 -0.54 0.00 0.00 175.26 176.37 3deq s ILE 129 N -0.16 1.10 -0.06 -3.70 -4.36 -0.61 -4.98 121.20 108.43 3deq s ILE 129 Ca -0.03 -2.05 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 3deq s ILE 129 Cb -0.03 -1.90 0.01 0.00 1.25 0.00 0.00 42.46 41.79 3deq s ILE 129 CO 0.01 -0.70 -0.15 -0.70 0.24 0.00 0.00 174.94 173.64 3deq s GLU 130 N -3.77 1.80 0.16 0.37 2.12 -1.26 -0.86 118.70 117.26 3deq s GLU 130 Ca 0.18 -0.51 0.03 0.00 0.36 0.00 0.00 54.97 55.03 3deq s GLU 130 Cb 0.03 -1.50 -0.04 0.00 0.26 0.00 0.00 34.13 32.89 3deq s GLU 130 CO 0.01 0.12 0.24 -0.08 -0.54 0.00 0.00 175.26 175.02 3deq s THR 131 N 0.39 5.09 0.27 -1.70 -1.32 -0.13 -4.02 115.64 114.23 3deq s THR 131 Ca -0.11 -0.81 -0.01 0.00 -1.21 0.00 0.00 61.69 59.55 3deq s THR 131 Cb -0.14 -3.62 0.06 0.00 -1.51 0.00 0.00 72.50 67.29 3deq s THR 131 CO 0.03 -0.11 0.38 -0.90 -2.21 0.00 0.00 174.62 171.82 3deq n ASP 132 N -0.52 0.38 -3.94 8.08 5.68 -0.58 -4.78 116.55 120.86 3deq n ASP 132 Ca -0.07 -1.35 -0.11 0.00 -0.50 0.00 0.00 54.79 52.76 3deq n ASP 132 Cb 0.54 -0.25 -0.12 0.00 -1.14 0.00 0.00 41.12 40.14 3deq n ASP 132 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3deq s LYS 133 N -3.48 0.21 -0.09 0.11 2.20 -1.14 -4.54 119.74 113.00 3deq s LYS 133 Ca 0.24 -0.36 -0.08 0.00 -0.36 0.00 0.00 55.97 55.41 3deq s LYS 133 Cb -0.01 0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 36.28 3deq s LYS 133 CO 0.16 -0.02 0.19 0.99 -0.36 0.00 0.00 175.35 176.31 3deq s THR 134 N -0.82 5.43 -0.40 3.43 2.01 -1.26 -1.24 115.64 122.79 3deq s THR 134 Ca -0.08 0.30 -0.08 0.00 0.31 0.00 0.00 61.69 62.14 3deq s THR 134 Cb -0.06 -3.46 0.07 0.00 0.01 0.00 0.00 72.50 69.07 3deq s THR 134 CO -0.00 0.60 0.21 -0.69 -0.69 0.00 0.00 174.62 174.05 3deq s VAL 135 N -1.05 3.97 1.09 3.82 1.01 0.73 -4.96 120.40 125.01 3deq s VAL 135 Ca 0.17 -1.43 -0.14 0.00 0.00 0.00 0.00 61.98 60.59 3deq s VAL 135 Cb -0.13 -3.43 0.23 0.00 0.00 0.00 0.00 36.38 33.06 3deq s VAL 135 CO 0.06 -0.45 1.07 -0.83 0.00 0.00 0.00 175.10 174.96 3deq s GLY 136 N 1.91 1.55 0.30 4.51 0.00 -1.26 -1.61 107.32 112.72 3deq s GLY 136 Ca 0.02 -0.43 -0.29 0.00 0.00 0.00 0.00 44.72 44.02 3deq s GLY 136 CO 0.01 0.27 1.21 -0.42 0.00 0.00 0.00 173.10 174.17 3deq s ILE 137 N -2.84 3.12 0.06 0.90 1.01 0.37 -4.74 121.20 119.09 3deq s ILE 137 Ca 0.67 1.11 -0.19 0.00 0.00 0.00 0.00 60.65 62.24 3deq s ILE 137 Cb -0.19 -3.71 0.06 0.00 0.01 0.00 0.00 42.46 38.64 3deq s ILE 137 CO 0.59 0.26 0.88 -0.67 0.00 0.00 0.00 174.94 175.99 3deq n ASP 138 N 1.14 -1.10 -4.71 3.58 -0.08 -1.26 -4.59 116.55 109.53 3deq n ASP 138 Ca -0.00 -1.42 -0.35 0.00 -1.51 0.00 0.00 54.79 51.51 3deq n ASP 138 Cb 0.43 1.75 0.11 0.00 2.34 0.00 0.00 41.12 45.74 3deq n ASP 138 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3deq s THR 139 N -2.11 2.06 0.31 5.18 -4.23 -1.26 -4.73 115.64 110.85 3deq s THR 139 Ca 0.20 0.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.79 3deq s THR 139 Cb -0.01 -2.64 0.30 0.00 1.34 0.00 0.00 72.50 71.49 3deq s THR 139 CO 0.02 -0.01 1.83 0.58 -0.54 0.00 0.00 174.62 176.49 3deq h VAL 140 N -0.39 0.83 0.01 2.29 2.07 -1.99 -1.16 116.25 117.93 3deq h VAL 140 Ca -0.48 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 3deq h VAL 140 Cb 1.31 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3deq h VAL 140 CO 0.49 0.16 -0.01 -0.08 0.02 0.00 0.00 177.57 178.15 3deq h GLU 141 N 0.85 -0.02 0.00 1.57 4.81 -2.00 -1.11 114.58 118.68 3deq h GLU 141 Ca 0.51 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.68 3deq h GLU 141 Cb 0.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 3deq h GLU 141 CO -0.28 0.05 -0.27 -0.91 -0.73 0.00 0.00 179.01 176.87 3deq h ASN 142 N -0.08 0.00 -0.01 1.04 2.35 -1.74 -2.23 115.58 114.92 3deq h ASN 142 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3deq h ASN 142 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3deq h ASN 142 CO 0.00 0.27 -0.02 0.03 -1.65 0.00 0.00 177.43 176.07 3deq h ARG 143 N 0.00 0.03 -0.58 0.81 3.08 -0.93 -1.30 114.38 115.49 3deq h ARG 143 Ca -0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 3deq h ARG 143 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 3deq h ARG 143 CO 0.04 0.56 0.39 0.28 -1.07 0.00 0.00 179.97 180.17 3deq h VAL 144 N -0.51 1.09 0.11 2.04 2.07 -1.12 0.17 116.25 120.10 3deq h VAL 144 Ca 0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3deq h VAL 144 Cb 0.56 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3deq h VAL 144 CO 0.00 0.13 -0.05 0.50 0.02 0.00 0.00 177.57 178.17 3deq h LYS 145 N 0.70 -0.14 -0.22 1.57 1.63 -1.30 -1.73 116.57 117.08 3deq h LYS 145 Ca 0.23 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.98 3deq h LYS 145 Cb 0.06 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 3deq h LYS 145 CO -0.06 0.12 -0.13 1.49 -3.45 0.00 0.00 179.45 177.42 3deq h GLU 146 N -0.40 0.36 0.08 1.90 4.81 -0.65 -2.09 114.58 118.59 3deq h GLU 146 Ca -0.02 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3deq h GLU 146 Cb 0.33 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3deq h GLU 146 CO 0.02 0.49 -0.04 0.00 -0.73 0.00 0.00 179.01 178.76 3deq h ALA 147 N 1.54 -0.11 -0.89 2.92 0.00 -0.55 -0.84 119.26 121.33 3deq h ALA 147 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3deq h ALA 147 Cb 0.43 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3deq h ALA 147 CO 0.02 -0.48 0.59 0.87 0.00 0.00 0.00 179.25 180.26 3deq h LYS 148 N -0.28 1.16 -0.09 0.00 1.57 -1.12 0.18 116.57 117.98 3deq h LYS 148 Ca -0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3deq h LYS 148 Cb 0.24 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 3deq h LYS 148 CO 0.02 0.77 0.06 -0.22 -0.57 0.00 0.00 179.45 179.50 3deq h LYS 149 N 1.19 0.13 -0.70 3.15 3.64 -1.23 0.90 116.57 123.65 3deq h LYS 149 Ca 0.33 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.73 3deq h LYS 149 Cb -0.11 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 3deq h LYS 149 CO -0.08 0.11 0.44 0.82 -2.27 0.00 0.00 179.45 178.47 3deq h ILE 150 N 0.10 1.09 -0.38 2.00 2.04 -0.58 -1.38 117.51 120.41 3deq h ILE 150 Ca 0.03 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 3deq h ILE 150 Cb 0.02 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 3deq h ILE 150 CO -0.01 0.16 0.03 0.15 0.00 0.00 0.00 178.15 178.48 3deq h PHE 151 N 0.85 0.61 0.00 1.37 3.57 -0.15 -2.04 116.94 121.15 3deq h PHE 151 Ca 0.28 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 3deq h PHE 151 Cb 0.02 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 3deq h PHE 151 CO -0.04 0.57 -0.09 1.49 -2.23 0.00 0.00 178.31 178.01 3deq h GLU 152 N 0.57 0.00 0.00 1.11 4.81 -0.07 -2.81 114.58 118.18 3deq h GLU 152 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3deq h GLU 152 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3deq h GLU 152 CO 0.01 0.09 0.00 0.39 -0.73 0.00 0.00 179.01 178.76 3deq n GLU 153 N -3.15 0.60 0.00 1.92 1.02 -0.59 -4.89 120.64 115.55 3deq n GLU 153 Ca 0.02 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3deq n GLU 153 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 3deq n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3deq n GLY 154 N 0.88 1.87 3.72 0.62 0.00 -1.06 -4.75 105.19 106.47 3deq n GLY 154 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3deq n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3deq s PHE 155 N -2.35 3.06 -1.02 1.61 0.08 -1.19 -4.84 117.98 113.34 3deq s PHE 155 Ca 0.00 0.68 0.10 0.00 0.12 0.00 0.00 56.93 57.83 3deq s PHE 155 Cb 0.00 -3.91 0.19 0.00 -0.57 0.00 0.00 43.02 38.73 3deq s PHE 155 CO 0.00 -3.31 1.04 0.54 -0.10 0.00 0.00 175.22 173.40 3deq n ARG 156 N 3.79 1.77 -3.87 0.44 5.12 -1.26 -4.48 116.66 118.17 3deq n ARG 156 Ca 0.13 -1.59 -0.27 0.00 -1.93 0.00 0.00 57.85 54.18 3deq n ARG 156 Cb 0.39 -1.22 -0.17 0.00 -1.16 0.00 0.00 32.46 30.30 3deq n ARG 156 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3deq s VAL 157 N -0.93 0.97 -0.20 1.55 1.01 -1.26 0.04 120.40 121.59 3deq s VAL 157 Ca 0.17 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 3deq s VAL 157 Cb 0.10 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.32 3deq s VAL 157 CO 0.13 0.15 -0.08 -0.63 0.00 0.00 0.00 175.10 174.67 3deq s ILE 158 N 1.70 3.11 -0.17 2.22 1.01 0.65 -2.90 121.20 126.82 3deq s ILE 158 Ca 0.02 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 3deq s ILE 158 Cb -0.15 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 3deq s ILE 158 CO -0.08 0.46 0.56 -0.75 0.00 0.00 0.00 174.94 175.13 3deq s LYS 159 N 1.27 4.24 -0.20 2.79 2.20 -0.37 -1.56 119.74 128.12 3deq s LYS 159 Ca 0.03 0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 56.13 3deq s LYS 159 Cb -0.14 -3.53 -0.00 0.00 -1.51 0.00 0.00 37.83 32.64 3deq s LYS 159 CO -0.04 -0.10 -0.08 0.42 -0.36 0.00 0.00 175.35 175.19 3deq s ILE 160 N 1.46 3.09 0.19 5.43 1.01 0.27 -0.19 121.20 132.46 3deq s ILE 160 Ca 0.27 -0.60 -0.27 0.00 0.00 0.00 0.00 60.65 60.05 3deq s ILE 160 Cb -0.16 -2.38 -0.08 0.00 0.01 0.00 0.00 42.46 39.86 3deq s ILE 160 CO 0.11 0.46 0.85 -0.54 0.00 0.00 0.00 174.94 175.81 3deq s LYS 161 N 1.28 4.69 0.18 2.79 -0.14 -0.63 -1.16 119.74 126.75 3deq s LYS 161 Ca 0.03 1.30 -0.03 0.00 -1.36 0.00 0.00 55.97 55.91 3deq s LYS 161 Cb -0.14 -3.28 0.01 0.00 -1.68 0.00 0.00 37.83 32.75 3deq s LYS 161 CO -0.04 0.53 0.30 1.33 -0.76 0.00 0.00 175.35 176.72 3deq n VAL 162 N 1.61 0.00 0.00 3.17 0.24 -0.49 -4.52 118.33 118.35 3deq n VAL 162 Ca -0.04 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 3deq n VAL 162 Cb 0.48 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 3deq n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3deq n GLY 163 N -0.28 1.09 0.00 7.63 0.00 -1.26 -4.08 105.19 108.28 3deq n GLY 163 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 3deq n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3deq n GLU 164 N 0.00 3.33 -3.28 1.61 1.02 -1.26 -4.36 120.64 117.70 3deq n GLU 164 Ca 0.00 -0.02 -0.07 0.00 -0.02 0.00 0.00 57.16 57.05 3deq n GLU 164 Cb 0.00 -0.91 -0.04 0.00 -0.02 0.00 0.00 31.44 30.47 3deq n GLU 164 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3deq s ASN 165 N -1.96 -0.31 0.18 1.62 3.84 -1.26 -5.05 114.94 112.00 3deq s ASN 165 Ca 0.01 -1.15 -0.25 0.00 0.21 0.00 0.00 52.86 51.68 3deq s ASN 165 Cb 0.04 1.32 0.05 0.00 -0.55 0.00 0.00 41.25 42.12 3deq s ASN 165 CO 0.24 -0.21 1.56 0.25 -2.79 0.00 0.00 177.10 176.15 3deq h LEU 166 N 7.03 -1.57 -0.31 3.21 5.85 -1.98 0.46 115.31 127.99 3deq h LEU 166 Ca 0.05 0.27 0.06 0.00 0.84 0.00 0.00 57.88 59.10 3deq h LEU 166 Cb 1.12 0.73 -0.05 0.00 0.37 0.00 0.00 40.66 42.82 3deq h LEU 166 CO 0.15 -0.32 -0.05 0.50 -0.34 0.00 0.00 178.44 178.38 3deq h LYS 167 N -0.17 0.03 -0.48 1.25 3.64 -1.99 -0.19 116.57 118.66 3deq h LYS 167 Ca 0.20 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.45 3deq h LYS 167 Cb 0.55 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 3deq h LYS 167 CO -0.76 0.02 -0.18 1.49 -2.27 0.00 0.00 179.45 177.75 3deq h GLU 168 N 0.03 0.98 -0.81 1.90 4.81 -1.77 -2.26 114.58 117.46 3deq h GLU 168 Ca 0.15 -0.41 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 3deq h GLU 168 Cb 0.22 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 3deq h GLU 168 CO -0.29 1.08 0.52 -0.44 -0.73 0.00 0.00 179.01 179.15 3deq h ASP 169 N 0.83 0.88 -0.55 1.04 3.32 0.36 0.49 116.42 122.79 3deq h ASP 169 Ca 0.11 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 3deq h ASP 169 Cb 0.76 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3deq h ASP 169 CO 0.06 0.62 0.07 0.40 -1.72 0.00 0.00 179.24 178.67 3deq h ILE 170 N 1.04 1.25 -0.14 0.35 2.04 -0.92 -1.83 117.51 119.30 3deq h ILE 170 Ca 0.31 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 3deq h ILE 170 Cb -0.04 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3deq h ILE 170 CO -0.10 0.37 -0.06 -0.08 0.00 0.00 0.00 178.15 178.28 3deq h GLU 171 N 0.90 0.28 -0.11 2.37 4.57 -0.68 -2.27 114.58 119.64 3deq h GLU 171 Ca 0.18 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 3deq h GLU 171 Cb 0.43 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 3deq h GLU 171 CO 0.01 0.60 -0.25 0.00 -1.18 0.00 0.00 179.01 178.20 3deq h ALA 172 N 0.67 -0.25 -0.28 2.92 0.00 0.10 0.41 119.26 122.84 3deq h ALA 172 Ca 0.03 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3deq h ALA 172 Cb 0.51 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3deq h ALA 172 CO 0.02 -0.72 0.14 0.28 0.00 0.00 0.00 179.25 178.97 3deq h VAL 173 N -0.32 1.00 -0.72 0.00 2.07 -1.36 -0.06 116.25 116.86 3deq h VAL 173 Ca 0.10 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3deq h VAL 173 Cb 0.46 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 3deq h VAL 173 CO -0.30 0.05 0.46 -0.33 0.02 0.00 0.00 177.57 177.47 3deq h GLU 174 N 0.30 0.96 -0.57 1.57 5.08 -1.06 -0.66 114.58 120.19 3deq h GLU 174 Ca 0.11 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 3deq h GLU 174 Cb 0.03 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3deq h GLU 174 CO -0.07 0.65 -0.06 0.93 -1.00 0.00 0.00 179.01 179.46 3deq h GLU 175 N 0.97 1.05 -0.55 2.33 4.39 -0.60 -2.85 114.58 119.32 3deq h GLU 175 Ca 0.26 -0.36 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 3deq h GLU 175 Cb -0.08 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 3deq h GLU 175 CO -0.05 1.05 0.04 0.82 -1.16 0.00 0.00 179.01 179.72 3deq h ILE 176 N 0.94 1.25 -0.91 3.13 2.04 -0.68 -3.01 117.51 120.27 3deq h ILE 176 Ca 0.16 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3deq h ILE 176 Cb 0.62 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 3deq h ILE 176 CO 0.04 0.37 0.50 0.00 0.00 0.00 0.00 178.15 179.06 3deq h ALA 177 N 1.19 1.16 0.00 1.87 0.00 -0.92 -2.59 119.26 119.97 3deq h ALA 177 Ca 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3deq h ALA 177 Cb 0.44 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3deq h ALA 177 CO 0.02 0.67 -0.16 0.87 0.00 0.00 0.00 179.25 180.64 3deq h LYS 178 N 1.27 0.00 -0.40 0.00 1.57 -1.37 -3.02 116.57 114.62 3deq h LYS 178 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3deq h LYS 178 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3deq h LYS 178 CO -0.05 0.16 0.00 1.33 -0.57 0.00 0.00 179.45 180.32 3deq n VAL 179 N -3.55 1.56 -2.27 0.50 0.24 -1.01 -4.46 118.33 109.33 3deq n VAL 179 Ca -0.01 -1.30 0.03 0.00 -2.04 0.00 0.00 64.34 61.01 3deq n VAL 179 Cb 0.31 0.20 0.02 0.00 -1.47 0.00 0.00 33.84 32.90 3deq n VAL 179 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3deq n THR 180 N 0.37 0.10 -1.55 3.34 -2.24 -1.01 -4.76 114.28 108.53 3deq n THR 180 Ca 0.18 -0.75 -0.55 0.00 -2.27 0.00 0.00 64.05 60.65 3deq n THR 180 Cb 0.67 0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 69.60 3deq n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3deq n ARG 181 N 0.24 0.63 0.00 -0.78 1.74 -1.20 -1.08 116.66 116.22 3deq n ARG 181 Ca 0.05 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 3deq n ARG 181 Cb 0.97 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 3deq n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3deq n GLY 182 N 2.11 1.79 3.94 -0.13 0.00 -1.26 -5.08 105.19 106.56 3deq n GLY 182 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 3deq n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3deq s ALA 183 N -2.35 3.69 0.15 4.61 0.00 -0.24 -5.00 121.76 122.63 3deq s ALA 183 Ca 0.00 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.12 3deq s ALA 183 Cb 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 3deq s ALA 183 CO 0.00 -0.01 0.11 0.15 0.00 0.00 0.00 175.76 176.00 3deq s LYS 184 N -4.29 2.83 -0.02 0.00 1.02 0.11 -4.98 119.74 114.41 3deq s LYS 184 Ca 0.40 -0.87 0.06 0.00 0.02 0.00 0.00 55.97 55.58 3deq s LYS 184 Cb -0.10 -2.62 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 3deq s LYS 184 CO 0.36 0.50 -0.19 0.71 -0.92 0.00 0.00 175.35 175.80 3deq s TYR 185 N -1.68 1.75 -0.16 3.18 2.02 -1.26 -0.25 117.35 120.94 3deq s TYR 185 Ca 0.30 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.68 3deq s TYR 185 Cb -0.10 -1.12 0.01 0.00 -0.40 0.00 0.00 41.96 40.35 3deq s TYR 185 CO 0.22 -0.03 -0.20 0.42 -1.57 0.00 0.00 175.55 174.39 3deq s ILE 186 N -0.45 2.13 -0.18 2.71 1.01 -0.60 -0.08 121.20 125.74 3deq s ILE 186 Ca 0.07 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 3deq s ILE 186 Cb -0.08 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 3deq s ILE 186 CO -0.01 0.54 0.04 -0.69 0.00 0.00 0.00 174.94 174.82 3deq s VAL 187 N 1.09 4.54 -0.21 2.92 1.01 -0.29 0.94 120.40 130.41 3deq s VAL 187 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3deq s VAL 187 Cb -0.14 -3.04 0.04 0.00 0.00 0.00 0.00 36.38 33.24 3deq s VAL 187 CO -0.08 0.46 -0.13 -0.62 0.00 0.00 0.00 175.10 174.73 3deq s ASP 188 N 0.47 3.55 0.02 3.32 -1.08 -0.31 0.12 116.67 122.76 3deq s ASP 188 Ca 0.02 -0.93 0.24 0.00 -0.52 0.00 0.00 52.55 51.35 3deq s ASP 188 Cb -0.13 -1.38 0.31 0.00 -1.46 0.00 0.00 42.92 40.26 3deq s ASP 188 CO 0.01 -0.11 1.27 0.00 0.52 0.00 0.00 175.17 176.86 3deq n ALA 189 N 4.61 3.59 -3.94 3.66 0.00 -1.02 -1.39 120.51 126.02 3deq n ALA 189 Ca -0.16 -0.38 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 3deq n ALA 189 Cb 0.47 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 3deq n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3deq n ASN 190 N -1.67 -1.07 -0.15 0.00 4.13 -1.19 -1.50 115.26 113.82 3deq n ASN 190 Ca 0.04 -1.03 -0.02 0.00 1.68 0.00 0.00 54.58 55.25 3deq n ASN 190 Cb 0.37 -2.97 -0.01 0.00 -1.54 0.00 0.00 39.78 35.63 3deq n ASN 190 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3deq n MET 191 N -4.41 -1.38 0.21 3.52 2.81 0.11 -4.77 117.12 113.21 3deq n MET 191 Ca -0.28 0.44 0.15 0.00 -1.81 0.00 0.00 57.70 56.20 3deq n MET 191 Cb 0.67 -4.53 0.52 0.00 -0.71 0.00 0.00 33.22 29.17 3deq n MET 191 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3deq h GLY 192 N 0.00 0.00 -2.93 3.03 0.00 -1.32 -3.33 103.07 98.52 3deq h GLY 192 Ca -0.04 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.78 3deq h GLY 192 CO 0.06 0.00 -0.54 -0.19 0.00 0.00 0.00 176.54 175.87 3deq s TYR 193 N -3.44 3.08 0.62 5.60 2.02 -0.39 -4.79 117.35 120.05 3deq s TYR 193 Ca 0.04 -0.12 -0.07 0.00 -0.37 0.00 0.00 57.07 56.56 3deq s TYR 193 Cb 0.09 -1.39 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 3deq s TYR 193 CO 0.53 0.53 0.94 0.95 -1.57 0.00 0.00 175.55 176.93 3deq s THR 194 N -2.13 3.41 0.18 -0.71 -4.23 -1.26 -4.16 115.64 106.75 3deq s THR 194 Ca 0.33 0.01 -0.17 0.00 -1.18 0.00 0.00 61.69 60.68 3deq s THR 194 Cb -0.08 -3.38 0.14 0.00 1.34 0.00 0.00 72.50 70.52 3deq s THR 194 CO 0.24 -0.41 1.64 1.56 -0.54 0.00 0.00 174.62 177.12 3deq h GLN 195 N -0.30 -0.05 -0.58 3.99 4.20 -1.91 -0.03 115.11 120.43 3deq h GLN 195 Ca -0.45 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.16 3deq h GLN 195 Cb 1.27 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 3deq h GLN 195 CO 0.61 -0.03 -0.02 0.87 -0.67 0.00 0.00 178.83 179.59 3deq h LYS 196 N -0.05 1.02 -0.66 1.46 1.79 -1.97 -2.02 116.57 116.13 3deq h LYS 196 Ca 0.23 -0.33 -0.05 0.00 -2.18 0.00 0.00 60.65 58.32 3deq h LYS 196 Cb 0.40 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.93 3deq h LYS 196 CO -0.51 1.01 0.22 0.93 -1.08 0.00 0.00 179.45 180.02 3deq h GLU 197 N 0.93 1.02 -0.56 3.15 5.08 -1.81 -0.63 114.58 121.76 3deq h GLU 197 Ca 0.16 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3deq h GLU 197 Cb 0.57 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 3deq h GLU 197 CO 0.03 0.88 0.31 0.00 -1.00 0.00 0.00 179.01 179.23 3deq h ALA 198 N 1.09 0.73 -0.44 3.43 0.00 -0.76 -0.26 119.26 123.06 3deq h ALA 198 Ca 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3deq h ALA 198 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3deq h ALA 198 CO -0.01 -0.01 0.00 0.28 0.00 0.00 0.00 179.25 179.51 3deq h VAL 199 N 0.60 1.26 -0.59 0.00 2.07 -1.04 -2.75 116.25 115.80 3deq h VAL 199 Ca 0.24 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 3deq h VAL 199 Cb 0.11 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3deq h VAL 199 CO -0.15 0.35 0.25 -0.08 0.02 0.00 0.00 177.57 177.96 3deq h GLU 200 N 0.61 0.88 -0.23 1.57 4.57 -0.61 -1.11 114.58 120.27 3deq h GLU 200 Ca 0.12 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 3deq h GLU 200 Cb 0.48 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 3deq h GLU 200 CO 0.02 0.75 -0.06 0.35 -1.18 0.00 0.00 179.01 178.89 3deq h PHE 201 N 0.82 -0.12 -0.31 0.92 3.57 -1.02 -0.03 116.94 120.78 3deq h PHE 201 Ca 0.20 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.73 3deq h PHE 201 Cb 0.19 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3deq h PHE 201 CO 0.01 -0.10 0.17 0.00 -2.23 0.00 0.00 178.31 176.16 3deq h ALA 202 N 1.23 0.38 -0.55 2.41 0.00 -1.19 -1.92 119.26 119.61 3deq h ALA 202 Ca 0.11 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3deq h ALA 202 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3deq h ALA 202 CO -0.23 -0.20 0.09 0.00 0.00 0.00 0.00 179.25 178.90 3deq h ARG 203 N 0.35 0.88 0.44 0.00 3.08 -0.88 -0.14 114.38 118.11 3deq h ARG 203 Ca 0.12 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3deq h ARG 203 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3deq h ARG 203 CO -0.06 0.82 -0.21 0.00 -1.07 0.00 0.00 179.97 179.45 3deq h ALA 204 N 1.26 -0.59 -1.00 0.04 0.00 -0.76 0.71 119.26 118.92 3deq h ALA 204 Ca 0.17 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3deq h ALA 204 Cb 0.37 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 3deq h ALA 204 CO 0.01 -0.76 0.65 0.28 0.00 0.00 0.00 179.25 179.42 3deq h VAL 205 N -0.73 1.11 -0.42 0.00 2.07 -1.26 -2.02 116.25 114.99 3deq h VAL 205 Ca -0.06 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 3deq h VAL 205 Cb 0.52 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 3deq h VAL 205 CO 0.10 0.22 0.18 0.22 0.02 0.00 0.00 177.57 178.31 3deq h TYR 206 N 1.19 0.63 0.00 1.57 3.20 -0.80 -2.41 116.97 120.35 3deq h TYR 206 Ca 0.42 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 3deq h TYR 206 Cb 0.13 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 3deq h TYR 206 CO -0.00 0.54 -0.01 1.96 -1.64 0.00 0.00 178.16 179.01 3deq h GLN 207 N 0.54 0.00 -0.28 1.82 1.08 -0.12 0.67 115.11 118.82 3deq h GLN 207 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 3deq h GLN 207 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 3deq h GLN 207 CO -0.01 0.01 0.00 1.63 -0.95 0.00 0.00 178.83 179.50 3deq n LYS 208 N -3.98 1.57 -1.20 1.46 4.01 -0.98 -4.87 118.16 114.17 3deq n LYS 208 Ca -0.03 -0.81 -0.07 0.00 -0.51 0.00 0.00 58.31 56.89 3deq n LYS 208 Cb 0.09 -1.22 -0.03 0.00 -0.51 0.00 0.00 35.03 33.36 3deq n LYS 208 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3deq n GLY 209 N 0.80 0.91 3.87 0.72 0.00 0.23 -5.02 105.19 106.70 3deq n GLY 209 Ca 0.08 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 3deq n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3deq s ILE 210 N -2.23 5.26 -0.11 -0.61 1.01 -0.95 -5.04 121.20 118.54 3deq s ILE 210 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 60.65 61.00 3deq s ILE 210 Cb 0.00 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 3deq s ILE 210 CO 0.00 0.45 -0.12 -0.62 0.00 0.00 0.00 174.94 174.65 3deq s ASP 211 N -1.45 4.11 -0.28 3.58 2.15 -1.26 -4.11 116.67 119.41 3deq s ASP 211 Ca 0.25 -0.26 -0.07 0.00 0.43 0.00 0.00 52.55 52.90 3deq s ASP 211 Cb -0.14 -1.38 -0.00 0.00 -0.30 0.00 0.00 42.92 41.10 3deq s ASP 211 CO 0.13 0.23 0.07 -0.63 -0.17 0.00 0.00 175.17 174.80 3deq s ILE 212 N -0.02 4.05 0.12 4.11 1.01 -1.26 -4.34 121.20 124.86 3deq s ILE 212 Ca -0.03 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 3deq s ILE 212 Cb -0.14 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 3deq s ILE 212 CO 0.04 0.19 1.69 0.00 0.00 0.00 0.00 174.94 176.86 3deq h ALA 213 N 8.23 0.40 -3.22 9.38 0.00 -0.87 -3.39 119.26 129.78 3deq h ALA 213 Ca -0.34 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 3deq h ALA 213 Cb 1.14 -0.12 -0.31 0.00 0.00 0.00 0.00 17.79 18.50 3deq h ALA 213 CO 0.60 -0.04 -0.58 0.08 0.00 0.00 0.00 179.25 179.31 3deq s VAL 214 N -5.71 -0.05 -0.47 0.00 1.01 -1.23 -4.37 120.40 109.60 3deq s VAL 214 Ca -0.13 0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 3deq s VAL 214 Cb 0.09 -0.26 0.12 0.00 0.00 0.00 0.00 36.38 36.33 3deq s VAL 214 CO 0.73 0.07 0.32 -0.47 0.00 0.00 0.00 175.10 175.75 3deq s TYR 215 N 1.14 3.48 0.20 5.22 5.04 0.40 -1.13 117.35 131.69 3deq s TYR 215 Ca -0.09 -2.08 -0.30 0.00 -2.44 0.00 0.00 57.07 52.16 3deq s TYR 215 Cb -0.11 -3.41 -0.08 0.00 0.35 0.00 0.00 41.96 38.71 3deq s TYR 215 CO -0.06 -0.98 0.96 -1.21 -1.34 0.00 0.00 175.55 172.92 3deq s GLU 216 N 1.19 4.78 0.00 4.97 2.02 0.12 -0.83 118.70 130.95 3deq s GLU 216 Ca 0.07 1.51 0.00 0.00 0.02 0.00 0.00 54.97 56.57 3deq s GLU 216 Cb -0.25 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.68 3deq s GLU 216 CO -0.02 0.38 0.00 0.94 0.02 0.00 0.00 175.26 176.58 3deq n GLN 217 N 1.94 -0.02 0.23 1.61 -0.06 -0.03 -2.43 117.38 118.62 3deq n GLN 217 Ca -0.00 -0.01 0.09 0.00 -2.00 0.00 0.00 57.00 55.08 3deq n GLN 217 Cb 0.48 0.02 0.53 0.00 -4.06 0.00 0.00 30.24 27.20 3deq n GLN 217 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3deq h PRO 218 N 0.91 0.00 -5.46 3.69 0.13 -1.82 0.30 132.00 129.75 3deq h PRO 218 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 3deq h PRO 218 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 3deq h PRO 218 CO 0.00 0.23 -0.53 0.14 -0.23 0.00 0.00 178.00 177.61 3deq s VAL 219 N -3.99 1.57 0.62 1.56 -7.23 -1.26 -1.26 120.40 110.41 3deq s VAL 219 Ca -0.02 -1.94 -0.18 0.00 -1.81 0.00 0.00 61.98 58.04 3deq s VAL 219 Cb 0.12 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 3deq s VAL 219 CO 0.64 0.00 0.83 0.54 -0.31 0.00 0.00 175.10 176.80 3deq n ARG 220 N -1.19 0.70 -0.10 4.82 1.74 -1.25 -4.13 116.66 117.24 3deq n ARG 220 Ca -0.12 0.28 0.04 0.00 -0.77 0.00 0.00 57.85 57.29 3deq n ARG 220 Cb 0.67 -2.04 0.37 0.00 -1.02 0.00 0.00 32.46 30.44 3deq n ARG 220 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3deq h ARG 221 N 0.24 0.68 -0.00 5.56 0.11 -1.92 -2.04 114.38 117.01 3deq h ARG 221 Ca -0.48 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.56 3deq h ARG 221 Cb 1.37 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3deq h ARG 221 CO 0.49 0.45 -0.14 0.39 0.10 0.00 0.00 179.97 181.26 3deq n GLU 222 N -4.46 0.03 -1.87 0.08 -0.58 -1.26 -4.49 120.64 108.08 3deq n GLU 222 Ca 0.07 -0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.39 3deq n GLU 222 Cb 0.12 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.48 3deq n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3deq n ASP 223 N -1.48 6.07 -0.16 1.62 2.03 -0.77 -4.70 116.55 119.15 3deq n ASP 223 Ca 0.07 -2.92 -0.06 0.00 0.52 0.00 0.00 54.79 52.39 3deq n ASP 223 Cb 0.34 -1.53 0.03 0.00 -0.72 0.00 0.00 41.12 39.23 3deq n ASP 223 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3deq h ILE 224 N 3.44 1.08 -0.08 5.18 1.08 -1.82 -0.93 117.51 125.46 3deq h ILE 224 Ca 0.61 -0.21 -0.02 0.00 -0.39 0.00 0.00 64.86 64.84 3deq h ILE 224 Cb 0.50 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 3deq h ILE 224 CO 1.71 0.11 -0.07 -0.33 -0.69 0.00 0.00 178.15 178.89 3deq h GLU 225 N 0.61 0.11 -0.19 2.37 5.08 -1.98 -2.17 114.58 118.40 3deq h GLU 225 Ca 0.19 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 3deq h GLU 225 Cb -0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3deq h GLU 225 CO -0.07 0.19 -0.04 0.78 -1.00 0.00 0.00 179.01 178.87 3deq h GLY 226 N 0.42 0.39 0.51 -3.84 0.00 -1.59 -0.33 103.07 98.63 3deq h GLY 226 Ca 0.03 -0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.12 3deq h GLY 226 CO 0.01 0.29 0.29 1.41 0.00 0.00 0.00 176.54 178.54 3deq h LEU 227 N 0.08 0.37 -0.87 3.11 3.38 -0.69 -1.02 115.31 119.68 3deq h LEU 227 Ca 0.05 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 3deq h LEU 227 Cb 0.47 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3deq h LEU 227 CO 0.02 0.22 0.16 0.50 0.09 0.00 0.00 178.44 179.43 3deq h LYS 228 N 0.52 1.00 -0.45 1.13 3.64 -1.23 -0.54 116.57 120.65 3deq h LYS 228 Ca 0.30 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3deq h LYS 228 Cb 0.31 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3deq h LYS 228 CO -0.25 0.88 0.24 0.35 -2.27 0.00 0.00 179.45 178.40 3deq h PHE 229 N 0.96 0.62 -0.64 1.91 3.57 0.06 -0.20 116.94 123.21 3deq h PHE 229 Ca 0.21 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3deq h PHE 229 Cb 0.33 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 3deq h PHE 229 CO 0.02 0.47 0.27 0.28 -2.23 0.00 0.00 178.31 177.13 3deq h VAL 230 N 0.58 1.23 -0.70 1.41 2.07 -0.85 -1.81 116.25 118.18 3deq h VAL 230 Ca 0.16 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3deq h VAL 230 Cb 0.06 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 3deq h VAL 230 CO -0.02 0.28 0.44 -0.09 0.02 0.00 0.00 177.57 178.20 3deq h ARG 231 N 0.90 0.94 -0.00 1.57 2.43 -0.66 -2.25 114.38 117.31 3deq h ARG 231 Ca 0.22 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3deq h ARG 231 Cb 0.18 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3deq h ARG 231 CO -0.02 0.65 -0.09 1.19 -1.51 0.00 0.00 179.97 180.20 3deq n PHE 232 N -4.56 0.00 -0.23 2.20 3.01 -0.12 -4.09 117.46 113.67 3deq n PHE 232 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 3deq n PHE 232 Cb 0.04 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.06 3deq n PHE 232 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3deq n HIS 233 N -1.49 0.00 -4.10 1.38 8.25 -0.70 -5.03 115.22 113.52 3deq n HIS 233 Ca 0.07 -0.30 -0.14 0.00 -0.26 0.00 0.00 57.72 57.08 3deq n HIS 233 Cb 0.34 -0.03 -0.12 0.00 1.12 0.00 0.00 29.99 31.30 3deq n HIS 233 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3deq s SER 234 N -0.61 1.00 0.34 0.41 1.04 -0.86 -4.98 113.70 110.04 3deq s SER 234 Ca 0.00 -0.52 0.26 0.00 0.48 0.00 0.00 55.95 56.18 3deq s SER 234 Cb 0.00 0.01 1.10 0.00 0.10 0.00 0.00 66.02 67.23 3deq s SER 234 CO 0.00 -0.15 1.78 1.55 0.98 0.00 0.00 173.24 177.41 3deq h PRO 235 N 4.62 0.00 -6.19 4.02 0.13 -1.88 -3.45 132.00 129.26 3deq h PRO 235 Ca -0.36 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.26 3deq h PRO 235 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3deq h PRO 235 CO 0.42 0.00 -0.39 -0.06 -0.23 0.00 0.00 178.00 177.74 3deq s PHE 236 N -3.42 3.48 0.18 1.56 0.08 -1.26 -5.06 117.98 113.54 3deq s PHE 236 Ca 0.03 0.16 -0.31 0.00 0.12 0.00 0.00 56.93 56.93 3deq s PHE 236 Cb 0.09 -1.71 -0.10 0.00 -0.57 0.00 0.00 43.02 40.73 3deq s PHE 236 CO 0.42 0.41 1.51 -2.14 -0.10 0.00 0.00 175.22 175.33 3deq s PRO 237 N -3.59 4.24 -0.13 0.24 0.02 -1.26 -4.88 135.00 129.64 3deq s PRO 237 Ca 0.36 2.31 -0.05 0.00 0.02 0.00 0.00 61.00 63.64 3deq s PRO 237 Cb -0.10 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 3deq s PRO 237 CO 0.30 -0.54 0.04 0.08 -0.33 0.00 0.00 177.00 176.54 3deq s VAL 238 N 0.85 4.60 0.16 3.83 1.01 -1.26 -0.46 120.40 129.13 3deq s VAL 238 Ca 0.67 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.62 3deq s VAL 238 Cb -0.42 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 3deq s VAL 238 CO 0.34 0.55 -0.19 0.00 0.00 0.00 0.00 175.10 175.80 3deq s ALA 239 N -0.36 2.65 -0.13 5.51 0.00 -0.01 -0.77 121.76 128.65 3deq s ALA 239 Ca 0.08 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.51 3deq s ALA 239 Cb -0.12 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 3deq s ALA 239 CO 0.02 0.51 0.06 0.00 0.00 0.00 0.00 175.76 176.35 3deq s ALA 240 N -1.41 3.51 0.00 0.00 0.00 -0.42 -0.85 121.76 122.59 3deq s ALA 240 Ca 0.20 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.42 3deq s ALA 240 Cb -0.09 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.25 3deq s ALA 240 CO 0.10 0.46 0.00 -3.47 0.00 0.00 0.00 175.76 172.86 3deq n ASP 241 N 2.55 0.00 0.16 0.00 -0.08 -1.26 -0.36 116.55 117.55 3deq n ASP 241 Ca -0.18 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.25 3deq n ASP 241 Cb 0.54 0.00 0.72 0.00 2.34 0.00 0.00 41.12 44.71 3deq n ASP 241 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3deq h GLU 242 N 0.00 0.00 0.00 -0.67 3.07 -1.94 0.11 114.58 115.15 3deq h GLU 242 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3deq h GLU 242 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3deq h GLU 242 CO 0.00 0.00 0.00 0.77 -1.40 0.00 0.00 179.01 178.38 3deq h SER 243 N 0.00 0.00 -3.76 1.42 0.02 -1.88 -3.40 113.55 105.95 3deq h SER 243 Ca 0.11 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.37 3deq h SER 243 Cb 0.47 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.65 3deq h SER 243 CO -0.00 0.00 -0.28 0.00 -1.14 0.00 0.00 176.83 175.40 3deq s ALA 244 N -3.19 3.86 -0.20 3.77 0.00 0.37 -4.81 121.76 121.57 3deq s ALA 244 Ca 0.08 -3.55 0.06 0.00 0.00 0.00 0.00 51.96 48.55 3deq s ALA 244 Cb 0.10 -2.67 -0.16 0.00 0.00 0.00 0.00 23.12 20.38 3deq s ALA 244 CO 0.60 -2.13 -0.10 0.54 0.00 0.00 0.00 175.76 174.67 3deq n ARG 245 N 2.86 0.80 -4.49 0.00 1.74 -1.26 -4.84 116.66 111.47 3deq n ARG 245 Ca 0.14 0.08 -0.24 0.00 -0.77 0.00 0.00 57.85 57.06 3deq n ARG 245 Cb 0.37 -1.43 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 3deq n ARG 245 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3deq s THR 246 N -2.42 2.10 0.54 0.55 -4.23 -1.26 -3.34 115.64 107.58 3deq s THR 246 Ca -0.21 -2.22 0.23 0.00 -1.18 0.00 0.00 61.69 58.30 3deq s THR 246 Cb 0.07 -2.50 0.30 0.00 1.34 0.00 0.00 72.50 71.71 3deq s THR 246 CO 0.56 -0.29 2.18 0.07 -0.54 0.00 0.00 174.62 176.60 3deq h LYS 247 N 2.17 0.00 -0.30 3.99 2.10 -1.95 -1.22 116.57 121.35 3deq h LYS 247 Ca -0.41 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.07 3deq h LYS 247 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3deq h LYS 247 CO 0.67 0.03 -0.49 0.74 -2.00 0.00 0.00 179.45 178.40 3deq h PHE 248 N 0.00 1.03 -0.44 0.07 0.04 -1.97 -1.34 116.94 114.33 3deq h PHE 248 Ca -0.00 -0.35 -0.00 0.00 2.80 0.00 0.00 57.97 60.42 3deq h PHE 248 Cb 0.05 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 3deq h PHE 248 CO 0.00 1.16 0.28 -0.44 -0.60 0.00 0.00 178.31 178.70 3deq h ASP 249 N 0.66 0.52 -0.68 2.17 3.32 -1.59 -2.39 116.42 118.44 3deq h ASP 249 Ca 0.03 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3deq h ASP 249 Cb 1.08 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 3deq h ASP 249 CO 0.11 0.41 0.27 0.58 -1.72 0.00 0.00 179.24 178.88 3deq h VAL 250 N 0.59 1.24 -1.00 -1.35 2.07 -1.27 -0.39 116.25 116.15 3deq h VAL 250 Ca 0.16 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.97 3deq h VAL 250 Cb -0.03 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 3deq h VAL 250 CO -0.03 0.30 0.65 0.24 0.02 0.00 0.00 177.57 178.75 3deq h MET 251 N 0.96 1.18 -0.34 1.57 2.86 -0.98 -0.35 114.93 119.82 3deq h MET 251 Ca 0.22 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 3deq h MET 251 Cb 0.22 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3deq h MET 251 CO -0.02 0.78 -0.11 -0.09 1.06 0.00 0.00 176.91 178.53 3deq h ARG 252 N 1.21 0.67 -0.99 1.72 2.43 -0.92 -0.44 114.38 118.07 3deq h ARG 252 Ca 0.41 -0.27 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3deq h ARG 252 Cb 0.09 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 3deq h ARG 252 CO -0.15 0.86 0.65 -0.07 -1.51 0.00 0.00 179.97 179.75 3deq h LEU 253 N 0.46 1.09 -0.00 3.80 3.38 -0.44 -0.08 115.31 123.52 3deq h LEU 253 Ca 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3deq h LEU 253 Cb 0.62 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3deq h LEU 253 CO 0.04 0.76 -0.00 0.58 0.09 0.00 0.00 178.44 179.91 3deq h VAL 254 N 1.28 1.36 -0.84 1.22 2.07 -0.87 -0.94 116.25 119.53 3deq h VAL 254 Ca 0.38 -1.05 0.11 0.00 0.82 0.00 0.00 66.70 66.97 3deq h VAL 254 Cb -0.04 2.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 3deq h VAL 254 CO -0.11 0.27 0.47 0.50 0.02 0.00 0.00 177.57 178.72 3deq h LYS 255 N -0.45 0.72 -0.10 1.57 3.64 -0.77 -0.36 116.57 120.82 3deq h LYS 255 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3deq h LYS 255 Cb 0.45 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3deq h LYS 255 CO 0.00 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 178.05 3deq n GLU 256 N -4.78 1.55 -4.16 1.90 1.02 -0.07 -4.93 120.64 111.16 3deq n GLU 256 Ca 0.15 -0.82 -0.33 0.00 -0.02 0.00 0.00 57.16 56.14 3deq n GLU 256 Cb 0.34 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 3deq n GLU 256 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3deq n GLU 257 N 0.03 -3.04 0.11 3.49 1.02 -0.15 -4.87 120.64 117.23 3deq n GLU 257 Ca 0.16 0.36 -0.01 0.00 -0.02 0.00 0.00 57.16 57.65 3deq n GLU 257 Cb 0.27 -4.84 0.01 0.00 -0.02 0.00 0.00 31.44 26.86 3deq n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3deq h ALA 258 N 0.89 0.59 -2.30 0.62 0.00 -1.60 -3.46 119.26 114.00 3deq h ALA 258 Ca -0.61 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 53.54 3deq h ALA 258 Cb 1.38 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.91 3deq h ALA 258 CO 0.74 0.88 -0.63 0.14 0.00 0.00 0.00 179.25 180.38 3deq s VAL 259 N -2.97 0.19 -0.10 0.00 -7.23 -1.26 -2.86 120.40 106.18 3deq s VAL 259 Ca 0.02 -1.74 0.15 0.00 -1.81 0.00 0.00 61.98 58.60 3deq s VAL 259 Cb 0.09 -1.57 -0.18 0.00 0.56 0.00 0.00 36.38 35.29 3deq s VAL 259 CO 0.77 -0.88 0.73 0.47 -0.31 0.00 0.00 175.10 175.88 3deq n ASP 260 N 0.06 0.82 -4.15 4.85 8.00 0.05 -4.89 116.55 121.29 3deq n ASP 260 Ca -0.13 0.37 -0.11 0.00 0.71 0.00 0.00 54.79 55.63 3deq n ASP 260 Cb 0.62 0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.75 3deq n ASP 260 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3deq s TYR 261 N -2.80 0.85 -0.05 1.24 1.51 -0.38 -1.57 117.35 116.15 3deq s TYR 261 Ca -0.04 -0.83 0.03 0.00 -1.01 0.00 0.00 57.07 55.22 3deq s TYR 261 Cb 0.08 -0.49 0.01 0.00 -0.11 0.00 0.00 41.96 41.45 3deq s TYR 261 CO 0.82 -0.13 -0.12 0.08 -1.11 0.00 0.00 175.55 175.08 3deq s VAL 262 N -3.14 1.08 -0.59 0.71 1.01 -0.85 -1.30 120.40 117.32 3deq s VAL 262 Ca 0.07 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 3deq s VAL 262 Cb 0.02 -0.97 0.10 0.00 0.00 0.00 0.00 36.38 35.53 3deq s VAL 262 CO -0.04 0.33 0.69 0.21 0.00 0.00 0.00 175.10 176.30 3deq s ASN 263 N 0.47 6.18 0.08 3.32 3.84 0.51 -2.47 114.94 126.87 3deq s ASN 263 Ca -0.10 -1.43 -0.30 0.00 0.21 0.00 0.00 52.86 51.23 3deq s ASN 263 Cb -0.13 -2.30 -0.05 0.00 -0.55 0.00 0.00 41.25 38.21 3deq s ASN 263 CO 0.03 -1.10 1.11 -0.63 -2.79 0.00 0.00 177.10 173.72 3deq s ILE 264 N 2.64 4.21 -0.08 -5.21 1.01 -0.07 -4.73 121.20 118.98 3deq s ILE 264 Ca 0.11 1.67 0.00 0.00 0.00 0.00 0.00 60.65 62.43 3deq s ILE 264 Cb -0.24 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.18 3deq s ILE 264 CO 0.06 0.17 -0.06 -0.54 0.00 0.00 0.00 174.94 174.58 3deq s LYS 265 N 0.65 1.13 0.43 2.79 1.02 -1.26 -0.71 119.74 123.79 3deq s LYS 265 Ca 0.54 -0.15 0.12 0.00 0.02 0.00 0.00 55.97 56.50 3deq s LYS 265 Cb -0.27 -1.20 0.98 0.00 -0.52 0.00 0.00 37.83 36.82 3deq s LYS 265 CO 0.30 -0.18 2.02 -0.07 -0.92 0.00 0.00 175.35 176.50 3deq h LEU 266 N 7.76 0.38 -2.26 3.17 3.38 -1.85 -0.06 115.31 125.83 3deq h LEU 266 Ca -0.29 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3deq h LEU 266 Cb 1.14 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3deq h LEU 266 CO 0.40 0.25 -0.02 0.24 0.09 0.00 0.00 178.44 179.40 3deq h MET 267 N 0.44 0.00 0.04 1.13 2.86 -1.91 0.43 114.93 117.92 3deq h MET 267 Ca 0.21 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.48 3deq h MET 267 Cb 0.29 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 3deq h MET 267 CO -0.05 0.02 -2.17 1.63 1.06 0.00 0.00 176.91 177.40 3deq n LYS 268 N -3.19 0.67 -0.03 1.72 5.02 -0.14 -2.80 118.16 119.40 3deq n LYS 268 Ca -0.02 0.26 0.04 0.00 -2.02 0.00 0.00 58.31 56.58 3deq n LYS 268 Cb 0.18 -1.61 -0.14 0.00 -0.02 0.00 0.00 35.03 33.45 3deq n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3deq n SER 269 N -3.66 0.88 0.00 4.39 7.64 -0.55 -4.75 113.62 117.58 3deq n SER 269 Ca -0.41 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.47 3deq n SER 269 Cb 0.95 1.55 0.00 0.00 -1.01 0.00 0.00 64.21 65.70 3deq n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3deq n GLY 270 N 1.63 -1.27 0.20 0.23 0.00 0.15 -3.33 105.19 102.81 3deq n GLY 270 Ca -0.10 -1.55 -0.18 0.00 0.00 0.00 0.00 46.02 44.18 3deq n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3deq h ILE 271 N 0.00 1.29 0.38 -0.61 1.08 -1.83 -2.73 117.51 115.09 3deq h ILE 271 Ca 0.00 -2.16 -0.01 0.00 -0.39 0.00 0.00 64.86 62.31 3deq h ILE 271 Cb 0.00 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 3deq h ILE 271 CO 0.00 0.67 -0.30 0.77 -0.69 0.00 0.00 178.15 178.60 3deq h SER 272 N 0.44 -0.78 0.30 1.72 4.64 -1.95 -0.83 113.55 117.09 3deq h SER 272 Ca -0.10 0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 3deq h SER 272 Cb 1.58 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.90 3deq h SER 272 CO 0.18 -0.44 -0.41 0.44 -0.87 0.00 0.00 176.83 175.73 3deq h ASP 273 N -0.68 0.16 -0.60 4.97 5.19 -1.69 -2.77 116.42 121.01 3deq h ASP 273 Ca -0.03 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.29 3deq h ASP 273 Cb 0.59 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.03 3deq h ASP 273 CO -0.01 0.56 0.28 0.00 -3.12 0.00 0.00 179.24 176.94 3deq h ALA 274 N 1.45 0.78 -0.76 3.45 0.00 -1.21 0.09 119.26 123.06 3deq h ALA 274 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3deq h ALA 274 Cb 0.79 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3deq h ALA 274 CO 0.06 0.35 0.28 -0.07 0.00 0.00 0.00 179.25 179.87 3deq h LEU 275 N 0.83 1.07 -0.55 0.00 3.38 -1.02 -1.37 115.31 117.65 3deq h LEU 275 Ca 0.21 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3deq h LEU 275 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3deq h LEU 275 CO -0.02 0.97 0.24 0.00 0.09 0.00 0.00 178.44 179.71 3deq h ALA 276 N 1.14 0.72 -0.51 1.53 0.00 -1.15 -2.14 119.26 118.85 3deq h ALA 276 Ca 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3deq h ALA 276 Cb 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3deq h ALA 276 CO -0.02 0.32 0.13 0.82 0.00 0.00 0.00 179.25 180.50 3deq h ILE 277 N 0.75 1.21 -0.30 0.00 2.04 -0.65 -0.24 117.51 120.33 3deq h ILE 277 Ca 0.19 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 3deq h ILE 277 Cb 0.17 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3deq h ILE 277 CO -0.02 0.28 0.14 0.58 0.00 0.00 0.00 178.15 179.14 3deq h VAL 278 N 0.75 1.15 -0.56 1.67 2.07 -0.87 -1.18 116.25 119.28 3deq h VAL 278 Ca 0.17 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 3deq h VAL 278 Cb 0.27 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3deq h VAL 278 CO -0.00 0.16 0.18 -0.33 0.02 0.00 0.00 177.57 177.59 3deq h GLU 279 N 0.35 0.87 -0.71 1.57 4.39 -0.92 -1.76 114.58 118.36 3deq h GLU 279 Ca 0.10 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 3deq h GLU 279 Cb 0.11 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 3deq h GLU 279 CO -0.01 0.78 0.41 0.82 -1.16 0.00 0.00 179.01 179.85 3deq h ILE 280 N 0.78 1.21 -0.68 3.13 2.04 -0.85 -1.70 117.51 121.45 3deq h ILE 280 Ca 0.18 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 3deq h ILE 280 Cb 0.27 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3deq h ILE 280 CO -0.01 0.23 0.16 0.00 0.00 0.00 0.00 178.15 178.53 3deq h ALA 281 N 1.21 0.90 0.00 1.87 0.00 -1.02 -2.21 119.26 120.01 3deq h ALA 281 Ca 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3deq h ALA 281 Cb -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3deq h ALA 281 CO -0.04 0.63 0.00 0.39 0.00 0.00 0.00 179.25 180.22 3deq n GLU 282 N -4.26 0.07 -0.23 0.00 1.02 -0.68 -2.34 120.64 114.22 3deq n GLU 282 Ca 0.05 0.18 0.10 0.00 -0.02 0.00 0.00 57.16 57.47 3deq n GLU 282 Cb 0.26 -1.60 0.22 0.00 -0.02 0.00 0.00 31.44 30.30 3deq n GLU 282 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3deq n SER 283 N -1.73 3.40 -1.66 1.62 7.64 -0.67 -4.98 113.62 117.23 3deq n SER 283 Ca 0.05 -1.95 -0.05 0.00 1.01 0.00 0.00 58.87 57.92 3deq n SER 283 Cb 0.28 -0.30 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 3deq n SER 283 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3deq n SER 284 N 1.29 -0.34 -0.16 6.43 3.41 -0.96 -5.03 113.62 118.27 3deq n SER 284 Ca 0.18 -1.64 0.12 0.00 -0.26 0.00 0.00 58.87 57.28 3deq n SER 284 Cb 0.55 0.68 0.66 0.00 -0.26 0.00 0.00 64.21 65.84 3deq n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3deq n GLY 285 N -0.19 -0.66 3.75 5.00 0.00 -1.26 -4.89 105.19 106.95 3deq n GLY 285 Ca 0.01 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3deq n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3deq s LEU 286 N -1.78 4.43 0.25 0.99 2.96 -1.25 -4.99 118.68 119.28 3deq s LEU 286 Ca 0.37 2.54 0.09 0.00 -0.22 0.00 0.00 54.13 56.91 3deq s LEU 286 Cb 0.18 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 3deq s LEU 286 CO 0.29 -0.50 0.01 -0.54 -1.32 0.00 0.00 176.35 174.29 3deq s LYS 287 N -1.04 2.37 0.17 1.98 1.02 -0.61 -4.55 119.74 119.08 3deq s LYS 287 Ca 0.52 -1.32 0.07 0.00 0.02 0.00 0.00 55.97 55.26 3deq s LYS 287 Cb -0.38 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 3deq s LYS 287 CO 0.46 0.39 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.61 3deq s LEU 288 N -3.54 2.49 0.02 3.17 1.43 -1.26 -2.01 118.68 118.98 3deq s LEU 288 Ca 0.31 -0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 52.43 3deq s LEU 288 Cb -0.07 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 3deq s LEU 288 CO 0.20 -0.15 0.07 0.00 0.23 0.00 0.00 176.35 176.70 3deq s MET 289 N -3.24 0.47 -0.05 1.70 0.23 -1.03 -0.86 119.30 116.52 3deq s MET 289 Ca 0.17 -0.60 0.05 0.00 -1.03 0.00 0.00 55.69 54.28 3deq s MET 289 Cb -0.02 0.18 -0.02 0.00 -1.53 0.00 0.00 34.83 33.44 3deq s MET 289 CO 0.05 -0.10 -0.20 -1.50 -2.03 0.00 0.00 175.02 171.24 3deq s ILE 290 N -1.86 2.58 0.00 3.16 2.07 -0.93 -0.89 121.20 125.32 3deq s ILE 290 Ca -0.11 -0.90 0.00 0.00 -1.41 0.00 0.00 60.65 58.23 3deq s ILE 290 Cb -0.06 -1.97 0.00 0.00 0.13 0.00 0.00 42.46 40.56 3deq s ILE 290 CO -0.01 0.58 0.00 0.61 -1.91 0.00 0.00 174.94 174.21 3deq n GLY 291 N 2.52 5.54 3.42 1.50 0.00 0.11 -0.01 105.19 118.27 3deq n GLY 291 Ca -0.17 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 3deq n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3deq n MET 293 N -0.28 0.00 -2.28 0.00 2.81 -1.26 -4.98 117.12 111.13 3deq n MET 293 Ca -0.05 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.73 3deq n MET 293 Cb 0.63 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 33.18 3deq n MET 293 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3deq n GLY 294 N 4.26 4.11 3.76 3.03 0.00 -1.26 -4.82 105.19 114.26 3deq n GLY 294 Ca 0.00 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 3deq n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3deq s GLU 295 N -3.51 3.03 0.64 1.61 8.01 -1.26 -4.91 118.70 122.32 3deq s GLU 295 Ca 0.39 1.83 0.02 0.00 0.01 0.00 0.00 54.97 57.23 3deq s GLU 295 Cb 0.37 -1.96 0.10 0.00 -4.31 0.00 0.00 34.13 28.32 3deq s GLU 295 CO -0.01 -1.16 0.89 -1.54 0.01 0.00 0.00 175.26 173.45 3deq s SER 296 N -1.57 4.75 0.30 -0.19 1.04 -1.26 -2.97 113.70 113.80 3deq s SER 296 Ca 0.76 -0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.82 3deq s SER 296 Cb -0.30 -0.12 0.79 0.00 0.10 0.00 0.00 66.02 66.49 3deq s SER 296 CO 0.33 -1.56 1.64 0.77 0.98 0.00 0.00 173.24 175.40 3deq h SER 297 N -0.20 0.08 0.10 7.02 4.64 -1.94 0.46 113.55 123.71 3deq h SER 297 Ca -0.36 0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 3deq h SER 297 Cb 1.28 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.61 3deq h SER 297 CO 0.43 -0.17 -0.15 0.25 -0.87 0.00 0.00 176.83 176.32 3deq h LEU 298 N 0.22 0.10 0.22 5.97 7.12 -1.94 -1.77 115.31 125.23 3deq h LEU 298 Ca 0.59 -0.02 -0.31 0.00 0.13 0.00 0.00 57.88 58.28 3deq h LEU 298 Cb 1.24 -0.03 0.03 0.00 -0.53 0.00 0.00 40.66 41.38 3deq h LEU 298 CO -0.66 0.27 -1.39 1.23 -0.13 0.00 0.00 178.44 177.76 3deq h GLY 299 N 0.63 0.54 2.00 3.75 0.00 -0.50 -3.27 103.07 106.22 3deq h GLY 299 Ca 0.02 -1.38 -0.03 0.00 0.00 0.00 0.00 47.33 45.94 3deq h GLY 299 CO 0.02 1.21 -0.16 1.19 0.00 0.00 0.00 176.54 178.81 3deq h ILE 300 N 0.02 0.74 -0.45 2.60 6.09 -0.94 -1.66 117.51 123.91 3deq h ILE 300 Ca -0.25 -0.62 0.05 0.00 -1.37 0.00 0.00 64.86 62.67 3deq h ILE 300 Cb 2.05 1.38 -0.03 0.00 0.47 0.00 0.00 36.82 40.69 3deq h ILE 300 CO 0.23 0.15 0.30 -1.13 -3.07 0.00 0.00 178.15 174.64 3deq h ASN 301 N 0.00 0.35 -0.53 2.19 -1.24 -1.37 0.02 115.58 115.00 3deq h ASN 301 Ca -0.00 -0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 3deq h ASN 301 Cb 0.37 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 3deq h ASN 301 CO 0.02 0.23 0.18 1.56 -1.29 0.00 0.00 177.43 178.13 3deq h GLN 302 N 0.40 0.81 0.00 6.67 4.20 -1.43 -1.98 115.11 123.78 3deq h GLN 302 Ca 0.19 -0.17 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 3deq h GLN 302 Cb 0.26 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 3deq h GLN 302 CO -0.05 0.74 -0.70 0.77 -0.67 0.00 0.00 178.83 178.92 3deq h SER 303 N 0.72 0.00 -0.36 1.46 0.02 -1.36 -2.51 113.55 111.53 3deq h SER 303 Ca 0.17 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 3deq h SER 303 Cb 0.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3deq h SER 303 CO -0.01 0.70 0.04 0.58 -1.14 0.00 0.00 176.83 177.00 3deq h VAL 304 N 0.00 1.24 -0.42 2.27 2.07 -0.78 -0.40 116.25 120.23 3deq h VAL 304 Ca -0.01 -0.88 -0.11 0.00 0.82 0.00 0.00 66.70 66.52 3deq h VAL 304 Cb 1.34 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3deq h VAL 304 CO 0.09 0.30 -0.18 0.45 0.02 0.00 0.00 177.57 178.24 3deq h HIS 305 N 0.43 0.91 -0.40 1.57 -0.00 -1.37 -0.71 115.15 115.59 3deq h HIS 305 Ca 0.11 -0.20 -0.03 0.00 -0.00 0.00 0.00 60.37 60.25 3deq h HIS 305 Cb 0.39 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 3deq h HIS 305 CO 0.03 0.93 0.14 0.35 -0.00 0.00 0.00 177.93 179.38 3deq h PHE 306 N 0.71 0.62 -0.42 2.45 3.57 -1.24 0.81 116.94 123.44 3deq h PHE 306 Ca 0.11 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 3deq h PHE 306 Cb 0.70 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3deq h PHE 306 CO 0.04 0.56 -0.24 0.00 -2.23 0.00 0.00 178.31 176.45 3deq h ALA 307 N 0.99 0.79 -0.26 2.41 0.00 -0.96 -1.40 119.26 120.83 3deq h ALA 307 Ca 0.13 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 3deq h ALA 307 Cb 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3deq h ALA 307 CO -0.01 0.65 -0.30 -0.07 0.00 0.00 0.00 179.25 179.53 3deq h LEU 308 N 0.74 0.72 0.14 0.00 3.38 -0.98 0.16 115.31 119.46 3deq h LEU 308 Ca 0.10 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 3deq h LEU 308 Cb 0.77 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3deq h LEU 308 CO 0.06 1.06 -0.07 1.23 0.09 0.00 0.00 178.44 180.81 3deq h GLY 309 N 0.39 -0.19 1.84 0.83 0.00 -0.79 0.12 103.07 105.27 3deq h GLY 309 Ca 0.04 0.07 -0.24 0.00 0.00 0.00 0.00 47.33 47.20 3deq h GLY 309 CO 0.07 -0.07 -1.10 -0.91 0.00 0.00 0.00 176.54 174.53 3deq h THR 310 N -0.48 1.62 -2.07 4.70 1.35 -1.35 -1.18 112.91 115.51 3deq h THR 310 Ca -0.02 -3.27 -0.36 0.00 -0.55 0.00 0.00 66.41 62.21 3deq h THR 310 Cb 0.38 2.89 -0.09 0.00 -1.73 0.00 0.00 68.15 69.60 3deq h THR 310 CO 0.03 0.94 -0.39 0.61 -0.25 0.00 0.00 175.52 176.47 3deq n GLY 311 N 1.42 0.75 0.09 5.82 0.00 0.55 -4.81 105.19 109.02 3deq n GLY 311 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.13 3deq n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3deq n ALA 312 N -0.31 2.67 -2.70 4.61 0.00 -1.26 -4.92 120.51 118.59 3deq n ALA 312 Ca -0.19 -0.24 -0.35 0.00 0.00 0.00 0.00 53.44 52.66 3deq n ALA 312 Cb 0.62 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.58 3deq n ALA 312 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3deq s PHE 313 N -2.33 3.18 0.06 0.00 0.08 -1.26 -4.44 117.98 113.27 3deq s PHE 313 Ca 0.34 0.20 0.06 0.00 0.12 0.00 0.00 56.93 57.65 3deq s PHE 313 Cb 0.21 -1.77 -0.23 0.00 -0.57 0.00 0.00 43.02 40.65 3deq s PHE 313 CO 0.43 0.49 1.07 0.93 -0.10 0.00 0.00 175.22 178.04 3deq h GLU 314 N 4.93 0.05 -4.17 0.44 4.39 -1.35 -3.47 114.58 115.41 3deq h GLU 314 Ca -0.51 -0.09 -0.18 0.00 0.34 0.00 0.00 59.36 58.92 3deq h GLU 314 Cb 1.19 0.03 -0.19 0.00 -0.10 0.00 0.00 28.75 29.68 3deq h GLU 314 CO 0.56 0.91 -0.70 -0.06 -1.16 0.00 0.00 179.01 178.56 3deq s PHE 315 N -2.67 0.42 -0.11 4.33 0.08 -1.25 -5.06 117.98 113.73 3deq s PHE 315 Ca -0.02 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.36 3deq s PHE 315 Cb 0.09 -0.29 0.02 0.00 -0.57 0.00 0.00 43.02 42.27 3deq s PHE 315 CO 0.83 -0.22 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.63 3deq s HIS 316 N -2.15 1.58 -0.82 0.36 3.76 -1.26 -2.19 115.29 114.57 3deq s HIS 316 Ca -0.08 -0.77 0.02 0.00 -0.15 0.00 0.00 55.06 54.08 3deq s HIS 316 Cb -0.05 -1.26 0.28 0.00 1.11 0.00 0.00 32.58 32.66 3deq s HIS 316 CO -0.03 -0.49 1.06 -3.47 -0.85 0.00 0.00 174.74 170.96 3deq n ASP 317 N 4.71 4.90 -3.60 1.40 2.03 0.99 -1.52 116.55 125.46 3deq n ASP 317 Ca -0.15 -3.44 -0.31 0.00 0.52 0.00 0.00 54.79 51.41 3deq n ASP 317 Cb 0.50 -0.92 -0.06 0.00 -0.72 0.00 0.00 41.12 39.92 3deq n ASP 317 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3deq n LEU 318 N 1.03 4.31 0.00 -2.67 4.77 -1.26 -2.89 117.00 120.29 3deq n LEU 318 Ca 0.28 -5.38 0.00 0.00 -0.03 0.00 0.00 56.01 50.89 3deq n LEU 318 Cb 0.38 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3deq n LEU 318 CO 0.54 1.95 0.37 -0.90 -1.33 0.00 0.00 177.39 178.02 3deq n ASP 319 N 1.06 1.37 -0.33 -1.43 5.75 -1.26 -4.79 116.55 116.92 3deq n ASP 319 Ca 0.28 -1.53 -0.02 0.00 -0.01 0.00 0.00 54.79 53.52 3deq n ASP 319 Cb 0.39 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.59 3deq n ASP 319 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3deq h SER 320 N 0.00 0.99 0.68 -1.12 4.64 -1.86 -0.93 113.55 115.94 3deq h SER 320 Ca 0.00 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3deq h SER 320 Cb 0.39 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3deq h SER 320 CO 0.00 0.69 -0.02 1.12 -0.87 0.00 0.00 176.83 177.75 3deq h HIS 321 N 1.16 0.00 0.00 4.77 2.07 -1.84 -1.59 115.15 119.73 3deq h HIS 321 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 3deq h HIS 321 Cb -0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.94 3deq h HIS 321 CO -0.01 0.02 -0.28 -0.07 -3.07 0.00 0.00 177.93 174.52 3deq h LEU 322 N 0.00 0.00 0.00 6.12 3.38 -1.52 -3.27 115.31 120.02 3deq h LEU 322 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3deq h LEU 322 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3deq h LEU 322 CO 0.00 0.01 -1.20 0.23 0.09 0.00 0.00 178.44 177.58 3deq n MET 323 N -2.70 0.29 -2.88 1.13 2.81 -0.65 -4.93 117.12 110.19 3deq n MET 323 Ca 0.03 -0.04 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 3deq n MET 323 Cb 0.50 -1.56 0.02 0.00 -0.71 0.00 0.00 33.22 31.47 3deq n MET 323 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3deq s LEU 324 N -3.82 3.55 -0.42 4.03 1.43 -0.92 -1.85 118.68 120.69 3deq s LEU 324 Ca 0.03 0.26 -0.19 0.00 -1.03 0.00 0.00 54.13 53.19 3deq s LEU 324 Cb 0.15 -3.14 0.02 0.00 0.03 0.00 0.00 46.19 43.25 3deq s LEU 324 CO 0.84 -0.81 0.56 -0.54 0.23 0.00 0.00 176.35 176.63 3deq s LYS 325 N -4.62 3.28 -0.13 1.70 1.02 0.40 -4.77 119.74 116.62 3deq s LYS 325 Ca 0.50 -0.46 -0.00 0.00 0.02 0.00 0.00 55.97 56.03 3deq s LYS 325 Cb -0.10 -3.93 0.03 0.00 -0.52 0.00 0.00 37.83 33.30 3deq s LYS 325 CO 0.38 -0.90 -0.09 -1.21 -0.92 0.00 0.00 175.35 172.62 3deq s GLU 326 N 2.53 1.69 0.00 1.68 2.02 -1.26 -4.62 118.70 120.74 3deq s GLU 326 Ca 0.19 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.83 3deq s GLU 326 Cb -0.15 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.34 3deq s GLU 326 CO 0.16 -0.28 0.77 0.39 0.02 0.00 0.00 175.26 176.32 3deq n GLU 327 N 4.90 0.00 -3.88 1.61 1.02 -1.26 -4.78 120.64 118.25 3deq n GLU 327 Ca -0.13 0.32 -0.35 0.00 -0.02 0.00 0.00 57.16 56.98 3deq n GLU 327 Cb 0.50 -1.27 -0.05 0.00 -0.02 0.00 0.00 31.44 30.60 3deq n GLU 327 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3deq s VAL 328 N -2.06 5.45 -0.04 2.62 0.11 -1.26 -5.08 120.40 120.13 3deq s VAL 328 Ca 0.00 -0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.74 3deq s VAL 328 Cb 0.00 -3.50 -0.02 0.00 -1.53 0.00 0.00 36.38 31.33 3deq s VAL 328 CO 0.00 0.42 1.02 0.12 -3.33 0.00 0.00 175.10 173.34 3deq s PHE 329 N -1.23 3.55 -0.19 1.54 5.36 -1.26 -4.97 117.98 120.79 3deq s PHE 329 Ca 0.23 1.59 0.11 0.00 -0.96 0.00 0.00 56.93 57.90 3deq s PHE 329 Cb -0.12 -3.19 0.23 0.00 -0.34 0.00 0.00 43.02 39.59 3deq s PHE 329 CO 0.14 -0.29 1.15 0.54 -1.46 0.00 0.00 175.22 175.29 3deq n ARG 330 N 4.44 2.30 -3.43 10.12 1.74 -1.26 -5.04 116.66 125.54 3deq n ARG 330 Ca 0.08 -2.19 -0.25 0.00 -0.77 0.00 0.00 57.85 54.72 3deq n ARG 330 Cb 0.49 -1.35 -0.02 0.00 -1.02 0.00 0.00 32.46 30.56 3deq n ARG 330 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3deq s GLY 331 N -1.87 1.48 -0.68 -0.13 0.00 -1.26 -4.22 107.32 100.64 3deq s GLY 331 Ca 0.21 -0.85 -0.03 0.00 0.00 0.00 0.00 44.72 44.06 3deq s GLY 331 CO 0.04 -0.78 2.45 0.28 0.00 0.00 0.00 173.10 175.09 3deq n LYS 332 N -1.48 2.84 -4.00 2.90 5.02 -1.26 -4.87 118.16 117.31 3deq n LYS 332 Ca -0.04 -2.94 -0.09 0.00 -2.02 0.00 0.00 58.31 53.21 3deq n LYS 332 Cb 0.55 -2.24 -0.06 0.00 -0.02 0.00 0.00 35.03 33.27 3deq n LYS 332 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3deq s PHE 333 N -2.59 0.40 -0.21 2.13 -0.12 -1.26 -4.44 117.98 111.88 3deq s PHE 333 Ca 0.55 -0.75 -0.05 0.00 -0.05 0.00 0.00 56.93 56.63 3deq s PHE 333 Cb 0.38 0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.87 3deq s PHE 333 CO -0.27 -0.94 0.00 0.42 -0.05 0.00 0.00 175.22 174.38 3deq s ILE 334 N -4.02 3.90 -0.24 -4.49 1.01 0.18 -4.88 121.20 112.65 3deq s ILE 334 Ca 0.23 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.42 3deq s ILE 334 Cb 0.00 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 3deq s ILE 334 CO 0.08 0.41 0.26 -1.58 0.00 0.00 0.00 174.94 174.11 3deq s GLN 335 N 1.23 4.06 -0.52 2.79 2.00 -1.26 -1.69 119.66 126.27 3deq s GLN 335 Ca 0.03 -0.11 0.04 0.00 -2.00 0.00 0.00 55.36 53.33 3deq s GLN 335 Cb -0.15 -3.58 0.17 0.00 0.80 0.00 0.00 33.01 30.25 3deq s GLN 335 CO 0.01 -0.07 0.39 0.34 -0.50 0.00 0.00 175.29 175.46 3deq s ASP 336 N 1.30 2.76 1.44 6.67 3.68 0.31 -5.02 116.67 127.81 3deq s ASP 336 Ca 0.11 -3.34 0.00 0.00 2.13 0.00 0.00 52.55 51.46 3deq s ASP 336 Cb -0.15 -0.89 0.00 0.00 -1.45 0.00 0.00 42.92 40.43 3deq s ASP 336 CO 0.08 -0.14 0.00 0.61 0.13 0.00 0.00 175.17 175.84 3deq n GLY 337 N 2.55 2.21 0.08 2.66 0.00 -1.26 -1.61 105.19 109.82 3deq n GLY 337 Ca 0.25 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3deq n GLY 337 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3deq n PRO 338 N 13.18 0.19 -2.83 1.61 -0.04 -1.26 -4.84 135.00 141.01 3deq n PRO 338 Ca 0.00 0.20 -0.36 0.00 -0.04 0.00 0.00 63.50 63.31 3deq n PRO 338 Cb 0.00 -1.74 -0.07 0.00 -0.04 0.00 0.00 33.50 31.66 3deq n PRO 338 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3deq s ARG 339 N -3.11 4.45 -0.03 0.54 0.52 -0.63 -0.95 118.95 119.73 3deq s ARG 339 Ca 0.10 1.21 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 3deq s ARG 339 Cb 0.13 -2.64 0.03 0.00 0.52 0.00 0.00 34.95 32.99 3deq s ARG 339 CO 0.54 0.21 -0.00 -1.64 0.02 0.00 0.00 175.30 174.42 3deq s MET 340 N -2.36 0.39 0.21 3.54 -1.94 -0.03 -0.53 119.30 118.58 3deq s MET 340 Ca 0.53 0.06 0.02 0.00 -1.71 0.00 0.00 55.69 54.58 3deq s MET 340 Cb -0.16 -0.57 -0.05 0.00 2.01 0.00 0.00 34.83 36.06 3deq s MET 340 CO 0.21 -0.14 0.04 1.03 -0.01 0.00 0.00 175.02 176.14 3deq s ARG 341 N 1.10 1.24 -0.10 2.03 0.52 -0.68 -1.57 118.95 121.48 3deq s ARG 341 Ca -0.09 -1.63 -0.06 0.00 -0.52 0.00 0.00 55.73 53.43 3deq s ARG 341 Cb -0.14 -0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.03 3deq s ARG 341 CO -0.02 -0.20 0.13 0.54 0.02 0.00 0.00 175.30 175.78 3deq s VAL 342 N -3.70 5.40 -2.00 3.52 0.11 -1.25 0.47 120.40 122.95 3deq s VAL 342 Ca 0.30 0.11 0.13 0.00 -2.93 0.00 0.00 61.98 59.59 3deq s VAL 342 Cb 0.07 -3.37 0.37 0.00 -1.53 0.00 0.00 36.38 31.92 3deq s VAL 342 CO 0.08 0.57 1.21 2.29 -3.33 0.00 0.00 175.10 175.92