#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hbt s THR 6 N 0.00 3.93 0.14 4.28 2.01 -1.26 -4.91 115.64 119.83 3hbt s THR 6 Ca 0.00 1.07 -0.06 0.00 0.31 0.00 0.00 61.69 63.01 3hbt s THR 6 Cb 0.00 -3.47 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 3hbt s THR 6 CO 0.00 -0.39 0.40 0.00 -0.69 0.00 0.00 174.62 173.93 3hbt s ALA 7 N -2.24 3.76 -0.20 7.40 0.00 -1.26 -4.04 121.76 125.18 3hbt s ALA 7 Ca 0.65 -0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.01 3hbt s ALA 7 Cb -0.15 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 3hbt s ALA 7 CO 0.27 0.64 0.09 -0.51 0.00 0.00 0.00 175.76 176.25 3hbt s LEU 8 N -2.57 3.92 -0.22 0.00 1.43 -0.01 -0.33 118.68 120.90 3hbt s LEU 8 Ca 0.41 0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.52 3hbt s LEU 8 Cb -0.12 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 3hbt s LEU 8 CO 0.23 0.15 0.10 -0.69 0.23 0.00 0.00 176.35 176.37 3hbt s VAL 9 N 0.53 4.84 -0.30 -1.59 1.01 -0.31 -0.74 120.40 123.84 3hbt s VAL 9 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3hbt s VAL 9 Cb -0.12 -3.23 0.10 0.00 0.00 0.00 0.00 36.38 33.13 3hbt s VAL 9 CO 0.00 0.38 0.11 0.00 0.00 0.00 0.00 175.10 175.60 3hbt s ASP 11 N 1.78 6.15 -0.21 0.00 3.68 0.38 -3.06 116.67 125.40 3hbt s ASP 11 Ca 0.09 -0.70 -0.18 0.00 2.13 0.00 0.00 52.55 53.90 3hbt s ASP 11 Cb -0.17 -2.19 -0.03 0.00 -1.45 0.00 0.00 42.92 39.08 3hbt s ASP 11 CO -0.29 -0.48 0.48 0.20 0.13 0.00 0.00 175.17 175.22 3hbt s ASN 12 N 1.74 6.51 0.29 -0.34 0.01 -1.26 -1.23 114.94 120.66 3hbt s ASN 12 Ca 0.09 0.61 0.11 0.00 -0.71 0.00 0.00 52.86 52.96 3hbt s ASN 12 Cb -0.18 -2.27 -0.05 0.00 0.41 0.00 0.00 41.25 39.16 3hbt s ASN 12 CO 0.12 -0.16 -0.17 -0.83 -1.51 0.00 0.00 177.10 174.55 3hbt s GLY 13 N 1.16 1.92 0.27 0.66 0.00 -0.21 -4.94 107.32 106.18 3hbt s GLY 13 Ca 0.22 -1.91 -0.02 0.00 0.00 0.00 0.00 44.72 43.02 3hbt s GLY 13 CO 0.09 -1.96 1.89 1.76 0.00 0.00 0.00 173.10 174.88 3hbt h SER 14 N 2.24 1.01 0.00 1.64 0.02 -1.91 -3.30 113.55 113.25 3hbt h SER 14 Ca -0.40 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.33 3hbt h SER 14 Cb 1.25 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 3hbt h SER 14 CO 0.63 0.64 -1.87 0.61 -1.14 0.00 0.00 176.83 175.70 3hbt n GLY 15 N -1.37 -0.31 3.17 -3.77 0.00 -1.26 -4.65 105.19 97.00 3hbt n GLY 15 Ca 0.15 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3hbt n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hbt s LEU 16 N -5.66 2.11 -0.17 0.99 1.43 -1.24 -0.79 118.68 115.35 3hbt s LEU 16 Ca -0.17 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.37 3hbt s LEU 16 Cb 0.05 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 3hbt s LEU 16 CO 0.39 0.13 0.37 -0.69 0.23 0.00 0.00 176.35 176.78 3hbt s VAL 17 N -0.63 5.24 -0.18 -1.59 1.01 0.16 -1.05 120.40 123.35 3hbt s VAL 17 Ca 0.05 0.69 -0.00 0.00 0.00 0.00 0.00 61.98 62.71 3hbt s VAL 17 Cb -0.07 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.61 3hbt s VAL 17 CO 0.01 0.31 -0.15 -0.54 0.00 0.00 0.00 175.10 174.73 3hbt s LYS 18 N 0.90 3.13 -0.02 2.72 3.01 -0.37 -1.79 119.74 127.32 3hbt s LYS 18 Ca 0.19 -0.77 -0.07 0.00 -1.01 0.00 0.00 55.97 54.31 3hbt s LYS 18 Cb -0.14 -2.68 0.01 0.00 -1.01 0.00 0.00 37.83 34.00 3hbt s LYS 18 CO 0.07 -0.16 0.16 0.00 0.51 0.00 0.00 175.35 175.93 3hbt s ALA 19 N 1.24 -0.39 0.00 5.17 0.00 -0.31 0.14 121.76 127.61 3hbt s ALA 19 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.11 3hbt s ALA 19 Cb -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.94 3hbt s ALA 19 CO -0.08 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 175.93 3hbt n GLY 20 N 2.00 -0.70 3.45 0.00 0.00 0.16 -0.63 105.19 109.47 3hbt n GLY 20 Ca -0.19 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 3hbt n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hbt s PHE 21 N -3.74 2.96 0.19 1.61 0.08 -1.26 -1.16 117.98 116.66 3hbt s PHE 21 Ca 0.00 -0.44 -0.33 0.00 0.12 0.00 0.00 56.93 56.28 3hbt s PHE 21 Cb 0.00 -1.94 -0.14 0.00 -0.57 0.00 0.00 43.02 40.38 3hbt s PHE 21 CO 0.00 -0.12 1.51 0.00 -0.10 0.00 0.00 175.22 176.51 3hbt n ALA 22 N 3.62 1.22 0.00 5.36 0.00 0.56 -1.43 120.51 129.84 3hbt n ALA 22 Ca -0.18 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3hbt n ALA 22 Cb 0.52 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.66 3hbt n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbt n GLY 23 N 2.96 2.53 3.78 0.00 0.00 -1.24 -4.67 105.19 108.55 3hbt n GLY 23 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3hbt n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hbt s ASP 24 N -0.48 4.82 0.00 1.61 1.01 -0.52 -4.96 116.67 118.15 3hbt s ASP 24 Ca 0.00 1.78 0.25 0.00 0.71 0.00 0.00 52.55 55.29 3hbt s ASP 24 Cb 0.00 -2.52 0.74 0.00 1.01 0.00 0.00 42.92 42.15 3hbt s ASP 24 CO 0.00 -1.82 1.56 -0.90 0.21 0.00 0.00 175.17 174.22 3hbt n ASP 25 N -3.29 2.05 -3.57 0.27 5.75 -1.26 -4.85 116.55 111.63 3hbt n ASP 25 Ca 0.09 -1.70 -0.07 0.00 -0.01 0.00 0.00 54.79 53.10 3hbt n ASP 25 Cb 0.53 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.54 3hbt n ASP 25 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hbt s ALA 26 N -1.90 -1.98 0.28 2.12 0.00 -1.26 -4.91 121.76 114.11 3hbt s ALA 26 Ca 0.35 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 3hbt s ALA 26 Cb 0.20 -0.35 -0.11 0.00 0.00 0.00 0.00 23.12 22.87 3hbt s ALA 26 CO 0.31 -0.49 1.52 -1.25 0.00 0.00 0.00 175.76 175.86 3hbt s PRO 27 N -2.02 4.18 0.25 0.00 0.04 -1.26 -4.75 135.00 131.43 3hbt s PRO 27 Ca 0.05 2.47 0.12 0.00 0.04 0.00 0.00 61.00 63.68 3hbt s PRO 27 Cb -0.01 -3.05 0.16 0.00 0.04 0.00 0.00 34.50 31.64 3hbt s PRO 27 CO -0.04 -0.54 1.48 0.00 0.04 0.00 0.00 177.00 177.94 3hbt h ARG 28 N 4.77 0.00 -5.57 4.56 3.08 -1.23 -3.44 114.38 116.55 3hbt h ARG 28 Ca -0.47 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 58.90 3hbt h ARG 28 Cb 1.22 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.95 3hbt h ARG 28 CO 0.77 0.66 -0.88 0.00 -1.07 0.00 0.00 179.97 179.46 3hbt s ALA 29 N -3.14 2.16 -0.07 0.04 0.00 0.19 -5.01 121.76 115.93 3hbt s ALA 29 Ca 0.01 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 3hbt s ALA 29 Cb 0.10 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.49 3hbt s ALA 29 CO 0.76 0.33 0.01 0.08 0.00 0.00 0.00 175.76 176.95 3hbt s VAL 30 N 0.17 0.29 -0.02 0.00 1.01 -1.25 -1.17 120.40 119.44 3hbt s VAL 30 Ca -0.14 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 3hbt s VAL 30 Cb -0.17 -0.49 0.07 0.00 0.00 0.00 0.00 36.38 35.79 3hbt s VAL 30 CO 0.07 0.22 0.65 0.72 0.00 0.00 0.00 175.10 176.76 3hbt s PHE 31 N 2.00 -0.62 0.11 5.22 -0.12 -0.74 -4.96 117.98 118.89 3hbt s PHE 31 Ca 0.05 0.97 -0.36 0.00 -0.05 0.00 0.00 56.93 57.54 3hbt s PHE 31 Cb -0.12 0.41 -0.16 0.00 -0.63 0.00 0.00 43.02 42.52 3hbt s PHE 31 CO -0.05 -0.63 1.38 -2.30 -0.05 0.00 0.00 175.22 173.57 3hbt n PRO 32 N 0.74 1.40 -1.13 1.99 -0.02 -1.26 -0.67 135.00 136.05 3hbt n PRO 32 Ca -0.19 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.46 3hbt n PRO 32 Cb 0.58 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 3hbt n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hbt n SER 33 N 2.67 5.87 -4.08 2.55 2.88 0.03 -3.51 113.62 120.04 3hbt n SER 33 Ca 0.18 -2.53 -0.24 0.00 -1.33 0.00 0.00 58.87 54.95 3hbt n SER 33 Cb 0.22 -1.34 -0.16 0.00 -0.75 0.00 0.00 64.21 62.18 3hbt n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3hbt s ILE 34 N 3.13 1.19 -0.06 2.46 1.01 -1.26 -4.16 121.20 123.51 3hbt s ILE 34 Ca 0.54 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.66 3hbt s ILE 34 Cb 0.14 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 3hbt s ILE 34 CO -0.03 0.35 -0.21 -0.69 0.00 0.00 0.00 174.94 174.36 3hbt s VAL 35 N 0.14 2.41 -0.05 2.92 1.01 -0.97 -1.17 120.40 124.70 3hbt s VAL 35 Ca -0.04 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.04 3hbt s VAL 35 Cb -0.11 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 3hbt s VAL 35 CO 0.02 0.57 -0.20 -0.83 0.00 0.00 0.00 175.10 174.66 3hbt s GLY 36 N -0.31 1.08 0.19 4.51 0.00 0.54 -0.38 107.32 112.96 3hbt s GLY 36 Ca 0.01 -0.83 0.11 0.00 0.00 0.00 0.00 44.72 44.02 3hbt s GLY 36 CO 0.02 -0.44 -0.24 0.50 0.00 0.00 0.00 173.10 172.95 3hbt s ARG 37 N 0.01 1.52 1.05 2.90 0.52 -0.93 -0.57 118.95 123.47 3hbt s ARG 37 Ca -0.05 -1.53 -0.12 0.00 -0.52 0.00 0.00 55.73 53.51 3hbt s ARG 37 Cb -0.13 -1.85 0.22 0.00 0.52 0.00 0.00 34.95 33.72 3hbt s ARG 37 CO 0.03 0.40 1.08 -1.25 0.02 0.00 0.00 175.30 175.58 3hbt s PRO 38 N -2.69 -0.07 0.00 3.54 0.04 -1.26 0.16 135.00 134.72 3hbt s PRO 38 Ca 0.21 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3hbt s PRO 38 Cb -0.08 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.83 3hbt s PRO 38 CO 0.10 -3.25 0.60 0.54 0.04 0.00 0.00 177.00 175.03 3hbt n ARG 39 N -4.62 0.94 -2.73 4.56 1.74 -1.22 -4.46 116.66 110.87 3hbt n ARG 39 Ca 0.07 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.96 3hbt n ARG 39 Cb 0.53 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.64 3hbt n ARG 39 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3hbt n ASP 51 N 0.17 -5.46 -3.80 0.55 3.85 -1.26 -5.08 116.55 105.52 3hbt n ASP 51 Ca 0.00 -0.17 -0.10 0.00 -0.71 0.00 0.00 54.79 53.81 3hbt n ASP 51 Cb 0.30 -4.37 -0.05 0.00 -1.35 0.00 0.00 41.12 35.65 3hbt n ASP 51 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 3hbt s SER 52 N -2.56 -0.16 0.04 -1.12 1.04 -1.26 -4.83 113.70 104.86 3hbt s SER 52 Ca 0.18 -0.59 0.04 0.00 0.48 0.00 0.00 55.95 56.06 3hbt s SER 52 Cb -0.08 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 3hbt s SER 52 CO 0.22 -0.98 -0.11 -0.31 0.98 0.00 0.00 173.24 173.04 3hbt s TYR 53 N -3.90 0.98 0.20 5.02 1.51 0.26 -4.97 117.35 116.46 3hbt s TYR 53 Ca 0.11 -0.40 0.10 0.00 -1.01 0.00 0.00 57.07 55.87 3hbt s TYR 53 Cb 0.01 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.24 3hbt s TYR 53 CO -0.03 0.00 -0.15 0.08 -1.11 0.00 0.00 175.55 174.34 3hbt s VAL 54 N -1.04 2.84 0.00 0.71 1.01 -1.26 -0.34 120.40 122.32 3hbt s VAL 54 Ca -0.03 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.06 3hbt s VAL 54 Cb -0.08 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.89 3hbt s VAL 54 CO 0.01 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.55 3hbt n GLY 55 N -0.03 2.97 0.30 4.51 0.00 -0.32 -2.64 105.19 109.98 3hbt n GLY 55 Ca -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.78 3hbt n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hbt h ASP 56 N 2.37 0.53 -0.69 1.61 3.32 -1.92 -1.89 116.42 119.75 3hbt h ASP 56 Ca 0.00 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.03 3hbt h ASP 56 Cb 0.00 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 3hbt h ASP 56 CO 0.00 0.44 0.44 -0.33 -1.72 0.00 0.00 179.24 178.07 3hbt h GLU 57 N 0.60 0.86 -0.80 3.56 5.08 -1.91 -2.30 114.58 119.68 3hbt h GLU 57 Ca 0.16 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3hbt h GLU 57 Cb 0.03 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 3hbt h GLU 57 CO -0.02 0.57 0.52 0.00 -1.00 0.00 0.00 179.01 179.08 3hbt h ALA 58 N 1.27 1.41 -0.38 3.43 0.00 -1.11 -2.34 119.26 121.55 3hbt h ALA 58 Ca 0.26 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 3hbt h ALA 58 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3hbt h ALA 58 CO -0.08 0.54 -0.37 0.37 0.00 0.00 0.00 179.25 179.71 3hbt h GLN 59 N 1.09 0.92 0.00 0.00 4.15 -1.12 -2.47 115.11 117.66 3hbt h GLN 59 Ca 0.29 -0.48 -0.09 0.00 0.77 0.00 0.00 58.65 59.14 3hbt h GLN 59 Cb -0.11 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 3hbt h GLN 59 CO -0.06 1.13 -0.44 0.66 -1.93 0.00 0.00 178.83 178.19 3hbt h SER 60 N 0.73 0.00 -0.63 -0.69 4.64 -1.23 -2.87 113.55 113.50 3hbt h SER 60 Ca 0.06 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.24 3hbt h SER 60 Cb 0.96 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.96 3hbt h SER 60 CO 0.09 0.44 0.17 0.29 -0.87 0.00 0.00 176.83 176.95 3hbt n LYS 61 N -3.44 3.81 0.17 4.77 5.02 -0.90 -4.53 118.16 123.07 3hbt n LYS 61 Ca 0.00 -3.09 0.13 0.00 -2.02 0.00 0.00 58.31 53.33 3hbt n LYS 61 Cb 0.59 -2.17 0.58 0.00 -0.02 0.00 0.00 35.03 34.01 3hbt n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 3hbt h ARG 62 N 2.79 0.00 0.00 1.97 0.11 -1.20 -2.63 114.38 115.41 3hbt h ARG 62 Ca 0.18 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.17 3hbt h ARG 62 Cb 2.14 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.20 3hbt h ARG 62 CO 0.61 0.00 -0.42 0.78 0.10 0.00 0.00 179.97 181.05 3hbt h GLY 63 N 1.61 0.00 -1.09 0.08 0.00 -1.86 -3.20 103.07 98.62 3hbt h GLY 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hbt h GLY 63 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 3hbt n ILE 64 N -3.95 1.47 -4.15 2.60 -5.35 -1.00 -5.03 119.36 103.95 3hbt n ILE 64 Ca -0.02 -1.38 -0.12 0.00 -0.27 0.00 0.00 62.75 60.97 3hbt n ILE 64 Cb 0.46 0.20 -0.10 0.00 -1.74 0.00 0.00 39.64 38.46 3hbt n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3hbt s LEU 65 N -1.72 2.44 -0.43 7.28 1.43 -1.16 -3.43 118.68 123.10 3hbt s LEU 65 Ca 0.27 -0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 52.27 3hbt s LEU 65 Cb 0.19 -0.12 0.02 0.00 0.03 0.00 0.00 46.19 46.30 3hbt s LEU 65 CO 0.10 -0.38 0.64 -0.89 0.23 0.00 0.00 176.35 176.05 3hbt s THR 66 N -3.00 4.83 0.06 5.49 2.01 0.12 -4.83 115.64 120.32 3hbt s THR 66 Ca 0.07 0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 3hbt s THR 66 Cb 0.01 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 3hbt s THR 66 CO -0.03 -0.58 0.91 -0.76 -0.69 0.00 0.00 174.62 173.47 3hbt s LEU 67 N 2.82 4.44 0.11 4.42 1.02 -1.26 -2.18 118.68 128.05 3hbt s LEU 67 Ca 0.23 1.65 0.05 0.00 0.02 0.00 0.00 54.13 56.08 3hbt s LEU 67 Cb -0.14 -3.48 -0.04 0.00 0.02 0.00 0.00 46.19 42.55 3hbt s LEU 67 CO 0.19 -0.11 -0.12 -0.54 0.02 0.00 0.00 176.35 175.79 3hbt s LYS 68 N 0.32 0.95 -0.33 1.70 1.02 0.49 -5.00 119.74 118.88 3hbt s LYS 68 Ca 0.46 -1.20 -0.04 0.00 0.02 0.00 0.00 55.97 55.21 3hbt s LYS 68 Cb -0.22 -0.75 0.05 0.00 -0.52 0.00 0.00 37.83 36.39 3hbt s LYS 68 CO 0.27 0.14 0.06 0.71 -0.92 0.00 0.00 175.35 175.61 3hbt s TYR 69 N -2.24 3.29 0.42 3.18 1.51 -1.26 -2.28 117.35 119.97 3hbt s TYR 69 Ca 0.07 -1.75 0.17 0.00 -1.01 0.00 0.00 57.07 54.56 3hbt s TYR 69 Cb -0.04 -2.29 1.05 0.00 -0.11 0.00 0.00 41.96 40.58 3hbt s TYR 69 CO 0.02 -0.79 1.98 -1.00 -1.11 0.00 0.00 175.55 174.64 3hbt h PRO 70 N 8.09 0.00 -4.74 -1.71 0.13 -1.88 -3.41 132.00 128.48 3hbt h PRO 70 Ca -0.21 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.24 3hbt h PRO 70 Cb 1.07 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.98 3hbt h PRO 70 CO 0.58 0.21 -0.53 0.42 -0.23 0.00 0.00 178.00 178.45 3hbt s ILE 71 N -4.43 4.84 -0.66 -3.56 1.01 -1.26 -0.36 121.20 116.78 3hbt s ILE 71 Ca -0.03 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3hbt s ILE 71 Cb 0.15 -3.50 0.39 0.00 0.01 0.00 0.00 42.46 39.51 3hbt s ILE 71 CO 0.67 0.01 1.66 -0.62 0.00 0.00 0.00 174.94 176.67 3hbt n GLU 72 N 5.03 3.03 0.00 2.79 1.02 -1.26 -4.53 120.64 126.72 3hbt n GLU 72 Ca -0.13 -3.88 0.00 0.00 -0.02 0.00 0.00 57.16 53.13 3hbt n GLU 72 Cb 0.49 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 3hbt n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hbt n GLY 74 N -0.57 0.00 3.74 0.62 0.00 -1.26 -4.67 105.19 103.05 3hbt n GLY 74 Ca 0.49 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.13 3hbt n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hbt s ILE 75 N -0.56 5.12 0.05 -0.61 -1.09 -1.26 -4.17 121.20 118.69 3hbt s ILE 75 Ca 0.00 1.05 -0.31 0.00 -2.23 0.00 0.00 60.65 59.16 3hbt s ILE 75 Cb 0.00 -3.85 -0.06 0.00 -1.58 0.00 0.00 42.46 36.97 3hbt s ILE 75 CO 0.00 0.35 1.34 -0.63 -1.23 0.00 0.00 174.94 174.76 3hbt s ILE 76 N 0.41 3.68 0.00 2.92 1.01 -1.26 -4.38 121.20 123.58 3hbt s ILE 76 Ca 0.28 1.16 0.00 0.00 0.00 0.00 0.00 60.65 62.09 3hbt s ILE 76 Cb -0.16 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.57 3hbt s ILE 76 CO 0.12 0.05 0.00 0.35 0.00 0.00 0.00 174.94 175.47 3hbt n THR 77 N 4.24 0.00 -4.02 2.92 -2.24 0.51 -4.92 114.28 110.77 3hbt n THR 77 Ca 0.11 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.52 3hbt n THR 77 Cb 0.44 0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 69.03 3hbt n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3hbt s ASN 78 N -1.61 4.48 0.07 3.42 3.84 -1.12 -5.02 114.94 119.01 3hbt s ASN 78 Ca 0.00 -1.66 -0.16 0.00 0.21 0.00 0.00 52.86 51.25 3hbt s ASN 78 Cb 0.00 -1.51 -0.12 0.00 -0.55 0.00 0.00 41.25 39.07 3hbt s ASN 78 CO 0.00 -0.27 1.35 -0.50 -2.79 0.00 0.00 177.10 174.88 3hbt h TRP 79 N 7.75 0.75 -0.92 0.43 4.06 -1.93 -1.74 115.95 124.35 3hbt h TRP 79 Ca -0.13 -0.26 0.10 0.00 2.06 0.00 0.00 58.89 60.66 3hbt h TRP 79 Cb 1.04 -0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 28.98 3hbt h TRP 79 CO 0.55 1.00 0.59 -0.44 -3.56 0.00 0.00 178.44 176.58 3hbt h ASP 80 N 0.28 0.84 1.50 -3.49 3.32 -1.99 0.93 116.42 117.81 3hbt h ASP 80 Ca 0.02 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 3hbt h ASP 80 Cb 0.94 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 3hbt h ASP 80 CO 0.08 0.49 -0.51 0.44 -1.72 0.00 0.00 179.24 178.02 3hbt h ASP 81 N 0.92 0.00 -0.09 6.45 3.32 -1.96 -2.17 116.42 122.90 3hbt h ASP 81 Ca 0.43 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.26 3hbt h ASP 81 Cb 0.40 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.96 3hbt h ASP 81 CO -0.19 0.49 -0.78 -0.03 -1.72 0.00 0.00 179.24 177.02 3hbt h MET 82 N 0.00 0.68 -0.39 3.56 4.05 -0.37 -0.87 114.93 121.59 3hbt h MET 82 Ca -0.01 -0.62 0.05 0.00 -0.28 0.00 0.00 59.70 58.84 3hbt h MET 82 Cb 1.38 0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 32.28 3hbt h MET 82 CO 0.06 1.22 0.14 0.93 0.23 0.00 0.00 176.91 179.50 3hbt h GLU 83 N 0.35 0.29 -0.74 0.39 5.08 -0.84 -0.54 114.58 118.57 3hbt h GLU 83 Ca -0.07 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3hbt h GLU 83 Cb 1.43 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.56 3hbt h GLU 83 CO 0.16 0.19 0.46 -0.22 -1.00 0.00 0.00 179.01 178.60 3hbt h LYS 84 N 0.30 0.86 -0.11 2.33 1.63 -1.32 -0.03 116.57 120.23 3hbt h LYS 84 Ca 0.18 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.94 3hbt h LYS 84 Cb 0.16 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 3hbt h LYS 84 CO -0.18 0.57 0.04 0.82 -3.45 0.00 0.00 179.45 177.25 3hbt h ILE 85 N 0.88 0.99 -0.61 2.00 1.08 -0.30 -1.58 117.51 119.97 3hbt h ILE 85 Ca 0.31 -0.03 -0.06 0.00 -0.39 0.00 0.00 64.86 64.68 3hbt h ILE 85 Cb 0.07 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 3hbt h ILE 85 CO -0.13 0.02 0.14 -0.50 -0.69 0.00 0.00 178.15 176.99 3hbt h TRP 86 N 0.10 1.03 0.33 1.37 6.55 -0.87 0.16 115.95 124.61 3hbt h TRP 86 Ca 0.04 -0.13 0.00 0.00 0.95 0.00 0.00 58.89 59.76 3hbt h TRP 86 Cb 0.02 -0.29 -0.03 0.00 -0.86 0.00 0.00 29.16 28.00 3hbt h TRP 86 CO -0.10 0.87 -0.46 1.25 -1.05 0.00 0.00 178.44 178.95 3hbt h HIS 87 N 0.89 -1.30 -0.86 0.49 2.76 -0.79 -0.72 115.15 115.62 3hbt h HIS 87 Ca 0.19 0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.54 3hbt h HIS 87 Cb 0.37 0.52 -0.10 0.00 1.55 0.00 0.00 27.41 29.75 3hbt h HIS 87 CO 0.03 -0.60 0.43 1.25 -1.30 0.00 0.00 177.93 177.74 3hbt h HIS 88 N -0.84 0.74 0.21 5.26 -0.00 -1.06 -0.21 115.15 119.24 3hbt h HIS 88 Ca -0.03 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3hbt h HIS 88 Cb 0.78 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.98 3hbt h HIS 88 CO -0.30 0.12 -0.18 1.15 -0.00 0.00 0.00 177.93 178.72 3hbt h THR 89 N 0.57 0.60 0.34 6.26 2.02 -0.56 0.15 112.91 122.29 3hbt h THR 89 Ca 0.49 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.65 3hbt h THR 89 Cb 0.76 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3hbt h THR 89 CO -0.40 0.00 -0.16 -0.26 0.37 0.00 0.00 175.52 175.06 3hbt h PHE 90 N -0.41 -0.42 0.13 3.16 0.05 -0.29 -0.44 116.94 118.72 3hbt h PHE 90 Ca -0.00 -0.01 -0.36 0.00 3.82 0.00 0.00 57.97 61.42 3hbt h PHE 90 Cb 0.38 0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.45 3hbt h PHE 90 CO -0.13 -0.23 -1.94 1.88 -0.18 0.00 0.00 178.31 177.71 3hbt h TYR 91 N -0.51 0.49 0.00 -0.55 -1.99 -1.08 -0.41 116.97 112.92 3hbt h TYR 91 Ca -0.05 -0.36 -0.28 0.00 2.00 0.00 0.00 58.73 60.04 3hbt h TYR 91 Cb 0.38 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.04 3hbt h TYR 91 CO -0.04 1.77 -2.29 0.09 -0.00 0.00 0.00 178.16 177.68 3hbt n ASN 92 N -3.54 0.01 -0.09 3.88 3.02 0.42 -3.69 115.26 115.26 3hbt n ASN 92 Ca -0.31 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.09 3hbt n ASN 92 Cb 1.03 1.22 -0.07 0.00 -0.61 0.00 0.00 39.78 41.36 3hbt n ASN 92 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hbt n GLU 93 N -2.64 0.52 0.07 3.52 -0.58 -0.54 -4.54 120.64 116.45 3hbt n GLU 93 Ca -0.26 0.48 0.11 0.00 -0.42 0.00 0.00 57.16 57.07 3hbt n GLU 93 Cb 1.02 -1.66 -0.04 0.00 -0.57 0.00 0.00 31.44 30.19 3hbt n GLU 93 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3hbt n LEU 94 N -4.49 0.65 -3.58 -4.62 4.77 -0.18 -4.92 117.00 104.63 3hbt n LEU 94 Ca -0.23 0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 55.75 3hbt n LEU 94 Cb 0.53 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 3hbt n LEU 94 CO 0.14 -0.13 -0.05 0.54 -1.33 0.00 0.00 177.39 176.56 3hbt n ARG 95 N -2.59 -2.43 -4.51 3.23 1.74 -0.29 -4.99 116.66 106.81 3hbt n ARG 95 Ca -0.01 0.60 -0.24 0.00 -0.77 0.00 0.00 57.85 57.42 3hbt n ARG 95 Cb 0.57 -4.82 -0.11 0.00 -1.02 0.00 0.00 32.46 27.08 3hbt n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3hbt s VAL 96 N -3.51 1.75 -0.33 1.55 -7.23 -0.43 -5.00 120.40 107.20 3hbt s VAL 96 Ca 0.34 -2.07 -0.15 0.00 -1.81 0.00 0.00 61.98 58.29 3hbt s VAL 96 Cb -0.10 -2.74 -0.02 0.00 0.56 0.00 0.00 36.38 34.08 3hbt s VAL 96 CO 0.82 -0.11 0.38 0.00 -0.31 0.00 0.00 175.10 175.87 3hbt s ALA 97 N -2.92 3.51 -0.10 1.32 0.00 -1.26 -4.40 121.76 117.91 3hbt s ALA 97 Ca 0.34 -1.11 0.27 0.00 0.00 0.00 0.00 51.96 51.45 3hbt s ALA 97 Cb 0.07 -2.81 1.35 0.00 0.00 0.00 0.00 23.12 21.72 3hbt s ALA 97 CO 0.16 -1.00 1.81 -1.00 0.00 0.00 0.00 175.76 175.73 3hbt h PRO 98 N 8.41 0.00 -0.05 0.00 0.13 -1.92 -2.30 132.00 136.27 3hbt h PRO 98 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3hbt h PRO 98 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3hbt h PRO 98 CO 0.69 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 3hbt n GLU 99 N -2.44 1.23 -0.02 0.86 0.00 -1.26 -3.39 120.64 115.62 3hbt n GLU 99 Ca -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 57.16 56.83 3hbt n GLU 99 Cb 0.10 -1.35 0.03 0.00 0.00 0.00 0.00 31.44 30.22 3hbt n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3hbt n GLU 100 N -0.46 2.56 -3.64 3.44 1.02 -0.86 -4.28 120.64 118.42 3hbt n GLU 100 Ca 0.16 -1.67 -0.20 0.00 -0.02 0.00 0.00 57.16 55.43 3hbt n GLU 100 Cb 0.16 -1.07 -0.17 0.00 -0.02 0.00 0.00 31.44 30.33 3hbt n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3hbt s HIS 101 N -1.31 -0.01 0.35 -0.32 3.76 -1.22 -4.64 115.29 111.90 3hbt s HIS 101 Ca 0.06 0.23 -0.28 0.00 -0.15 0.00 0.00 55.06 54.91 3hbt s HIS 101 Cb 0.05 -0.45 -0.12 0.00 1.11 0.00 0.00 32.58 33.17 3hbt s HIS 101 CO 0.01 -0.33 1.46 -2.30 -0.85 0.00 0.00 174.74 172.73 3hbt n PRO 102 N 5.30 2.54 -3.99 8.40 -0.02 -1.26 -4.36 135.00 141.61 3hbt n PRO 102 Ca -0.05 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 62.02 3hbt n PRO 102 Cb 0.50 -2.60 -0.16 0.00 -0.02 0.00 0.00 33.50 31.22 3hbt n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hbt s THR 103 N -0.89 1.60 -0.31 3.45 2.01 0.07 -0.83 115.64 120.74 3hbt s THR 103 Ca 0.56 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 61.36 3hbt s THR 103 Cb -0.51 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.34 3hbt s THR 103 CO 0.60 0.19 0.85 -0.22 -0.69 0.00 0.00 174.62 175.35 3hbt s LEU 104 N 1.42 4.06 0.18 4.42 2.96 0.08 -2.09 118.68 129.71 3hbt s LEU 104 Ca -0.01 0.75 0.03 0.00 -0.22 0.00 0.00 54.13 54.68 3hbt s LEU 104 Cb -0.16 -3.17 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 3hbt s LEU 104 CO -0.08 -0.67 0.31 -0.76 -1.32 0.00 0.00 176.35 173.83 3hbt s LEU 105 N 3.09 4.32 0.29 -0.68 1.43 -0.59 -0.95 118.68 125.60 3hbt s LEU 105 Ca 0.35 0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.71 3hbt s LEU 105 Cb -0.14 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 3hbt s LEU 105 CO 0.13 0.01 0.05 0.42 0.23 0.00 0.00 176.35 177.19 3hbt s THR 106 N -1.81 3.32 0.04 5.49 -4.23 -1.17 -1.74 115.64 115.54 3hbt s THR 106 Ca 0.35 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 3hbt s THR 106 Cb -0.11 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 3hbt s THR 106 CO 0.29 -0.31 -0.00 -1.83 -0.54 0.00 0.00 174.62 172.23 3hbt s GLU 107 N -3.73 0.54 0.85 3.99 -1.05 -0.29 -4.64 118.70 114.37 3hbt s GLU 107 Ca 0.33 -0.98 -0.11 0.00 -0.15 0.00 0.00 54.97 54.07 3hbt s GLU 107 Cb -0.05 0.19 0.10 0.00 -0.44 0.00 0.00 34.13 33.94 3hbt s GLU 107 CO 0.21 -0.11 1.10 0.00 0.95 0.00 0.00 175.26 177.41 3hbt s ALA 108 N -3.07 1.80 0.40 -0.84 0.00 -1.26 -1.60 121.76 117.18 3hbt s ALA 108 Ca -0.01 0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.86 3hbt s ALA 108 Cb 0.02 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3hbt s ALA 108 CO -0.07 -2.18 1.25 -2.14 0.00 0.00 0.00 175.76 172.62 3hbt s PRO 109 N -4.87 4.03 -1.57 0.00 0.02 -1.26 -3.11 135.00 128.24 3hbt s PRO 109 Ca 0.63 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.68 3hbt s PRO 109 Cb -0.18 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.58 3hbt s PRO 109 CO 0.57 -0.40 0.00 1.28 -0.33 0.00 0.00 177.00 178.12 3hbt n LEU 110 N 0.17 -1.35 -4.70 -5.54 4.77 -1.26 -4.97 117.00 104.12 3hbt n LEU 110 Ca 0.04 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 3hbt n LEU 110 Cb 0.45 -2.32 -0.03 0.00 -2.33 0.00 0.00 43.42 39.19 3hbt n LEU 110 CO 0.54 -0.60 1.41 -3.20 -1.33 0.00 0.00 177.39 174.21 3hbt n ASN 111 N -0.72 3.99 -4.76 -1.43 5.15 -1.18 -4.97 115.26 111.33 3hbt n ASN 111 Ca -0.17 1.03 -0.37 0.00 -0.60 0.00 0.00 54.58 54.47 3hbt n ASN 111 Cb 0.56 -1.56 0.01 0.00 -0.53 0.00 0.00 39.78 38.27 3hbt n ASN 111 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 3hbt s PRO 112 N 1.82 3.52 0.24 1.20 0.02 -1.26 -4.83 135.00 135.71 3hbt s PRO 112 Ca 0.78 1.94 -0.07 0.00 0.02 0.00 0.00 61.00 63.67 3hbt s PRO 112 Cb -0.50 -2.34 0.42 0.00 0.02 0.00 0.00 34.50 32.10 3hbt s PRO 112 CO 0.35 -0.80 1.64 0.87 -0.33 0.00 0.00 177.00 178.73 3hbt h LYS 113 N 1.81 0.10 -0.61 5.54 1.57 -1.99 -0.90 116.57 122.10 3hbt h LYS 113 Ca -0.50 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.37 3hbt h LYS 113 Cb 1.27 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 3hbt h LYS 113 CO 0.59 0.07 0.22 0.00 -0.57 0.00 0.00 179.45 179.75 3hbt h ALA 114 N 1.69 0.78 0.26 3.86 0.00 -1.99 -0.54 119.26 123.32 3hbt h ALA 114 Ca 0.40 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 3hbt h ALA 114 Cb 0.70 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3hbt h ALA 114 CO -0.65 -0.21 -0.22 -0.97 0.00 0.00 0.00 179.25 177.20 3hbt h ASN 115 N 0.39 -0.58 -1.02 0.00 -1.24 -1.55 -1.24 115.58 110.35 3hbt h ASN 115 Ca 0.31 0.04 0.28 0.00 0.71 0.00 0.00 56.30 57.64 3hbt h ASN 115 Cb 0.39 0.18 -0.13 0.00 0.73 0.00 0.00 38.32 39.49 3hbt h ASN 115 CO -0.32 -0.30 0.60 -0.09 -1.29 0.00 0.00 177.43 176.03 3hbt h ARG 116 N -0.46 0.44 -0.45 6.67 2.43 -1.30 0.14 114.38 121.85 3hbt h ARG 116 Ca -0.03 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 3hbt h ARG 116 Cb 0.39 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3hbt h ARG 116 CO -0.00 0.29 -0.09 0.93 -1.51 0.00 0.00 179.97 179.59 3hbt h GLU 117 N 0.45 0.85 -0.58 0.20 5.08 -0.97 -2.77 114.58 116.83 3hbt h GLU 117 Ca 0.68 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.76 3hbt h GLU 117 Cb 1.47 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.64 3hbt h GLU 117 CO -0.51 0.95 0.39 -0.22 -1.00 0.00 0.00 179.01 178.62 3hbt h LYS 118 N 0.68 0.67 -0.41 2.33 1.63 0.48 -0.36 116.57 121.60 3hbt h LYS 118 Ca 0.12 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 3hbt h LYS 118 Cb 0.62 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 3hbt h LYS 118 CO 0.04 0.44 -0.02 0.52 -3.45 0.00 0.00 179.45 176.98 3hbt h MET 119 N 0.69 0.67 0.27 1.90 2.86 -1.05 -2.08 114.93 118.19 3hbt h MET 119 Ca 0.23 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3hbt h MET 119 Cb 0.07 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.65 3hbt h MET 119 CO -0.06 0.70 -0.13 1.15 1.06 0.00 0.00 176.91 179.63 3hbt h THR 120 N 0.63 0.72 -0.44 2.22 2.02 -0.85 -2.53 112.91 114.68 3hbt h THR 120 Ca 0.12 -0.74 0.09 0.00 0.77 0.00 0.00 66.41 66.65 3hbt h THR 120 Cb 0.43 1.09 -0.09 0.00 -1.74 0.00 0.00 68.15 67.84 3hbt h THR 120 CO 0.02 0.14 -0.22 -0.61 0.37 0.00 0.00 175.52 175.22 3hbt h GLN 121 N -0.79 -0.13 -0.83 6.66 4.15 -1.16 -1.85 115.11 121.15 3hbt h GLN 121 Ca -0.04 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.45 3hbt h GLN 121 Cb 0.51 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.17 3hbt h GLN 121 CO 0.06 -0.08 0.51 0.82 -1.93 0.00 0.00 178.83 178.21 3hbt h ILE 122 N -0.13 1.03 -0.71 2.39 2.04 -1.36 0.41 117.51 121.17 3hbt h ILE 122 Ca 0.21 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3hbt h ILE 122 Cb 0.46 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 3hbt h ILE 122 CO -0.52 0.17 0.40 0.24 0.00 0.00 0.00 178.15 178.44 3hbt h MET 123 N 0.93 0.99 0.12 2.37 2.86 -0.91 0.16 114.93 121.45 3hbt h MET 123 Ca 0.37 -0.11 -0.23 0.00 -2.06 0.00 0.00 59.70 57.66 3hbt h MET 123 Cb 0.18 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 31.65 3hbt h MET 123 CO -0.18 0.73 -1.14 0.74 1.06 0.00 0.00 176.91 178.12 3hbt h PHE 124 N 0.98 0.46 0.11 -0.22 0.04 -0.55 -1.35 116.94 116.41 3hbt h PHE 124 Ca 0.25 -0.34 -0.29 0.00 2.80 0.00 0.00 57.97 60.39 3hbt h PHE 124 Cb 0.02 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3hbt h PHE 124 CO -0.01 1.44 -1.42 0.93 -0.60 0.00 0.00 178.31 178.66 3hbt h GLU 125 N -0.36 0.24 0.13 1.51 5.08 -0.28 -2.85 114.58 118.04 3hbt h GLU 125 Ca -0.23 -0.40 -0.36 0.00 -1.00 0.00 0.00 59.36 57.36 3hbt h GLU 125 Cb 1.69 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 3hbt h GLU 125 CO 0.09 1.12 -1.93 1.15 -1.00 0.00 0.00 179.01 178.44 3hbt h THR 126 N 0.06 0.68 0.00 1.13 2.02 -0.82 -3.41 112.91 112.58 3hbt h THR 126 Ca -0.20 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.63 3hbt h THR 126 Cb 1.99 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.93 3hbt h THR 126 CO 0.17 0.87 -0.63 0.49 0.37 0.00 0.00 175.52 176.79 3hbt n PHE 127 N -3.54 0.00 -3.17 3.16 3.01 -0.87 -5.00 117.46 111.04 3hbt n PHE 127 Ca -0.31 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 57.92 3hbt n PHE 127 Cb 1.04 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 40.53 3hbt n PHE 127 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3hbt n ASN 128 N -1.33 -5.91 -4.75 4.37 4.13 -0.57 -4.11 115.26 107.10 3hbt n ASN 128 Ca 0.02 -0.35 -0.34 0.00 1.68 0.00 0.00 54.58 55.59 3hbt n ASN 128 Cb 0.20 -4.76 0.05 0.00 -1.54 0.00 0.00 39.78 33.74 3hbt n ASN 128 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 3hbt s VAL 129 N -3.18 2.84 -0.34 2.41 -7.23 -1.14 -4.20 120.40 109.56 3hbt s VAL 129 Ca 0.37 0.43 0.20 0.00 -1.81 0.00 0.00 61.98 61.17 3hbt s VAL 129 Cb -0.17 -3.00 0.23 0.00 0.56 0.00 0.00 36.38 33.99 3hbt s VAL 129 CO 0.46 -0.20 1.51 1.55 -0.31 0.00 0.00 175.10 178.11 3hbt h PRO 130 N 0.19 0.00 -1.92 4.82 0.13 -1.76 -3.43 132.00 130.03 3hbt h PRO 130 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 3hbt h PRO 130 Cb 1.27 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.20 3hbt h PRO 130 CO 0.53 0.16 0.28 0.00 -0.23 0.00 0.00 178.00 178.74 3hbt s ALA 131 N -3.13 -1.81 0.29 -0.56 0.00 -1.26 -0.24 121.76 115.06 3hbt s ALA 131 Ca 0.05 1.37 -0.07 0.00 0.00 0.00 0.00 51.96 53.31 3hbt s ALA 131 Cb 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 3hbt s ALA 131 CO 0.70 -0.37 0.46 0.00 0.00 0.00 0.00 175.76 176.55 3hbt s MET 132 N -1.24 1.71 0.09 0.00 0.23 -0.59 -0.75 119.30 118.75 3hbt s MET 132 Ca -0.08 -1.53 -0.14 0.00 -1.03 0.00 0.00 55.69 52.91 3hbt s MET 132 Cb -0.00 0.45 0.02 0.00 -1.53 0.00 0.00 34.83 33.77 3hbt s MET 132 CO 0.07 -0.71 0.33 -0.47 -2.03 0.00 0.00 175.02 172.22 3hbt s TYR 133 N -3.51 -0.11 -0.12 3.16 6.14 -0.89 -1.14 117.35 120.88 3hbt s TYR 133 Ca 0.27 -0.14 -0.00 0.00 0.64 0.00 0.00 57.07 57.84 3hbt s TYR 133 Cb 0.00 0.14 0.03 0.00 0.42 0.00 0.00 41.96 42.55 3hbt s TYR 133 CO 0.15 -0.60 -0.08 0.08 0.64 0.00 0.00 175.55 175.74 3hbt s VAL 134 N -3.32 1.06 -0.05 3.14 1.01 -1.26 -1.54 120.40 119.44 3hbt s VAL 134 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.69 3hbt s VAL 134 Cb 0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 3hbt s VAL 134 CO -0.08 0.35 -0.16 0.00 0.00 0.00 0.00 175.10 175.20 3hbt s ALA 135 N 1.69 2.56 0.07 5.51 0.00 -0.71 -4.82 121.76 126.07 3hbt s ALA 135 Ca 0.05 -1.00 -0.31 0.00 0.00 0.00 0.00 51.96 50.70 3hbt s ALA 135 Cb -0.13 -0.91 -0.07 0.00 0.00 0.00 0.00 23.12 22.01 3hbt s ALA 135 CO -0.08 0.53 1.47 0.42 0.00 0.00 0.00 175.76 178.10 3hbt s ILE 136 N -0.62 3.32 0.22 0.00 1.01 0.48 -1.14 121.20 124.47 3hbt s ILE 136 Ca 0.09 0.84 -0.09 0.00 0.00 0.00 0.00 60.65 61.50 3hbt s ILE 136 Cb -0.11 -3.54 0.19 0.00 0.01 0.00 0.00 42.46 39.01 3hbt s ILE 136 CO 0.01 0.03 1.87 1.56 0.00 0.00 0.00 174.94 178.40 3hbt h GLN 137 N 7.51 1.13 -0.71 2.79 4.20 -1.59 -1.02 115.11 127.42 3hbt h GLN 137 Ca -0.41 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 3hbt h GLN 137 Cb 1.20 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 3hbt h GLN 137 CO 0.90 0.79 0.34 0.00 -0.67 0.00 0.00 178.83 180.19 3hbt h ALA 138 N 1.28 1.26 -0.47 3.87 0.00 -1.91 -2.03 119.26 121.26 3hbt h ALA 138 Ca 0.30 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3hbt h ALA 138 Cb -0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 3hbt h ALA 138 CO -0.06 0.57 0.25 0.28 0.00 0.00 0.00 179.25 180.29 3hbt h VAL 139 N 1.01 0.99 -0.78 0.00 2.07 -1.49 -0.81 116.25 117.24 3hbt h VAL 139 Ca 0.25 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.61 3hbt h VAL 139 Cb 0.10 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3hbt h VAL 139 CO -0.03 0.09 0.52 -0.07 0.02 0.00 0.00 177.57 178.10 3hbt h LEU 140 N 0.50 0.89 -0.19 2.57 3.38 -1.10 0.22 115.31 121.57 3hbt h LEU 140 Ca 0.20 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3hbt h LEU 140 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3hbt h LEU 140 CO -0.12 0.65 0.11 0.28 0.09 0.00 0.00 178.44 179.45 3hbt h SER 141 N 1.06 0.24 0.06 -0.43 0.02 -1.02 0.21 113.55 113.69 3hbt h SER 141 Ca 0.29 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.11 3hbt h SER 141 Cb -0.12 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3hbt h SER 141 CO -0.06 0.23 -0.20 0.25 -1.14 0.00 0.00 176.83 175.91 3hbt h LEU 142 N 0.22 0.25 -0.23 5.07 5.85 -0.71 -2.53 115.31 123.24 3hbt h LEU 142 Ca 0.07 -0.07 -0.22 0.00 0.84 0.00 0.00 57.88 58.51 3hbt h LEU 142 Cb 0.04 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.01 3hbt h LEU 142 CO -0.01 0.47 -0.80 0.22 -0.34 0.00 0.00 178.44 177.98 3hbt h TYR 143 N 0.24 0.87 -0.30 1.25 3.20 0.03 -2.36 116.97 119.89 3hbt h TYR 143 Ca 0.04 -0.40 0.09 0.00 3.14 0.00 0.00 58.73 61.60 3hbt h TYR 143 Cb 0.50 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3hbt h TYR 143 CO 0.01 1.21 0.27 0.00 -1.64 0.00 0.00 178.16 178.00 3hbt h ALA 144 N 0.68 2.08 -0.45 1.82 0.00 -0.18 -1.37 119.26 121.84 3hbt h ALA 144 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hbt h ALA 144 Cb 1.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3hbt h ALA 144 CO 0.15 -0.42 0.00 -1.13 0.00 0.00 0.00 179.25 177.85 3hbt n SER 145 N -4.05 3.35 -0.69 0.00 3.41 -1.06 -4.90 113.62 109.69 3hbt n SER 145 Ca 0.04 -2.27 -0.09 0.00 -0.26 0.00 0.00 58.87 56.29 3hbt n SER 145 Cb 0.43 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 3hbt n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hbt n GLY 146 N 0.92 0.96 3.50 5.00 0.00 -0.51 -5.02 105.19 110.04 3hbt n GLY 146 Ca 0.18 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 3hbt n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hbt s ARG 147 N -2.86 1.80 0.00 1.61 0.52 -0.91 -5.01 118.95 114.10 3hbt s ARG 147 Ca 0.00 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 3hbt s ARG 147 Cb 0.00 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.46 3hbt s ARG 147 CO 0.00 0.42 0.24 0.25 0.02 0.00 0.00 175.30 176.22 3hbt n THR 148 N 0.15 0.00 -4.43 0.02 -2.24 -1.26 -3.61 114.28 102.91 3hbt n THR 148 Ca -0.12 -0.50 -0.20 0.00 -2.27 0.00 0.00 64.05 60.97 3hbt n THR 148 Cb 0.56 1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.65 3hbt n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hbt s THR 149 N -0.52 0.92 0.00 4.28 2.01 -1.26 0.11 115.64 121.18 3hbt s THR 149 Ca 0.00 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.36 3hbt s THR 149 Cb 0.00 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.71 3hbt s THR 149 CO 0.00 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 3hbt n GLY 150 N 2.51 1.16 3.32 4.40 0.00 -0.21 -4.94 105.19 111.44 3hbt n GLY 150 Ca -0.15 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 3hbt n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hbt s ILE 151 N -1.70 2.75 -0.21 -0.61 2.07 -0.22 -0.05 121.20 123.23 3hbt s ILE 151 Ca 0.00 -0.77 -0.10 0.00 -1.41 0.00 0.00 60.65 58.37 3hbt s ILE 151 Cb 0.00 -2.13 -0.05 0.00 0.13 0.00 0.00 42.46 40.41 3hbt s ILE 151 CO 0.00 0.53 0.12 -0.69 -1.91 0.00 0.00 174.94 173.00 3hbt s VAL 152 N 0.35 5.29 -0.40 4.00 1.01 0.49 -0.53 120.40 130.61 3hbt s VAL 152 Ca -0.13 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 3hbt s VAL 152 Cb -0.17 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.82 3hbt s VAL 152 CO 0.07 0.42 0.28 -0.22 0.00 0.00 0.00 175.10 175.65 3hbt s LEU 153 N 0.51 5.04 -0.42 3.92 2.96 0.19 -0.17 118.68 130.70 3hbt s LEU 153 Ca 0.07 -0.96 -0.06 0.00 -0.22 0.00 0.00 54.13 52.96 3hbt s LEU 153 Cb -0.12 -2.12 0.10 0.00 0.50 0.00 0.00 46.19 44.55 3hbt s LEU 153 CO -0.00 -0.45 0.24 -0.62 -1.32 0.00 0.00 176.35 174.20 3hbt s ASP 154 N 1.70 5.45 -0.27 3.68 3.68 0.08 0.47 116.67 131.46 3hbt s ASP 154 Ca 0.04 -1.79 -0.04 0.00 2.13 0.00 0.00 52.55 52.88 3hbt s ASP 154 Cb -0.19 -1.91 0.02 0.00 -1.45 0.00 0.00 42.92 39.38 3hbt s ASP 154 CO 0.09 -0.56 0.01 -0.55 0.13 0.00 0.00 175.17 174.29 3hbt s SER 155 N 2.09 4.73 0.00 -0.34 0.15 0.12 -1.34 113.70 119.11 3hbt s SER 155 Ca 0.05 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.92 3hbt s SER 155 Cb -0.24 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 3hbt s SER 155 CO -0.01 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.88 3hbt n GLY 156 N 4.77 1.73 0.10 9.45 0.00 -1.00 -1.74 105.19 118.51 3hbt n GLY 156 Ca -0.15 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 3hbt n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hbt n ASP 157 N 0.00 0.69 0.00 1.61 2.03 -1.26 -1.24 116.55 118.38 3hbt n ASP 157 Ca 0.00 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.47 3hbt n ASP 157 Cb 0.00 0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 3hbt n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hbt n GLY 158 N 1.74 0.03 3.24 0.27 0.00 -1.26 -0.61 105.19 108.61 3hbt n GLY 158 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 3hbt n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hbt s VAL 159 N -1.46 0.07 -0.09 1.61 0.11 -1.26 -4.14 120.40 115.24 3hbt s VAL 159 Ca 0.00 -0.61 0.04 0.00 -2.93 0.00 0.00 61.98 58.48 3hbt s VAL 159 Cb 0.00 -0.81 -0.00 0.00 -1.53 0.00 0.00 36.38 34.04 3hbt s VAL 159 CO 0.00 -0.34 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.31 3hbt s THR 160 N -2.06 1.96 0.02 5.04 2.01 -0.45 -2.36 115.64 119.79 3hbt s THR 160 Ca -0.08 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.01 3hbt s THR 160 Cb -0.03 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 3hbt s THR 160 CO -0.00 0.54 -0.21 -1.00 -0.69 0.00 0.00 174.62 173.25 3hbt s HIS 161 N 0.25 1.88 -0.29 4.92 3.76 -0.45 -0.06 115.29 125.31 3hbt s HIS 161 Ca -0.15 -0.37 -0.10 0.00 -0.15 0.00 0.00 55.06 54.29 3hbt s HIS 161 Cb -0.17 -1.16 -0.04 0.00 1.11 0.00 0.00 32.58 32.33 3hbt s HIS 161 CO 0.07 0.04 0.17 -0.80 -0.85 0.00 0.00 174.74 173.37 3hbt s ASN 162 N -0.90 5.77 -0.28 1.40 0.02 -0.04 -0.74 114.94 120.16 3hbt s ASN 162 Ca 0.08 -0.17 0.02 0.00 -1.02 0.00 0.00 52.86 51.77 3hbt s ASN 162 Cb -0.09 -2.06 0.08 0.00 0.02 0.00 0.00 41.25 39.20 3hbt s ASN 162 CO 0.01 -0.09 -0.03 -0.69 0.02 0.00 0.00 177.10 176.32 3hbt s VAL 163 N 1.70 1.94 -0.07 1.60 1.01 0.75 -2.02 120.40 125.32 3hbt s VAL 163 Ca 0.06 -1.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.03 3hbt s VAL 163 Cb -0.16 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 3hbt s VAL 163 CO 0.09 -0.29 0.86 -2.16 0.00 0.00 0.00 175.10 173.60 3hbt s PRO 164 N 1.15 4.45 -0.08 2.72 0.04 -1.26 -0.38 135.00 141.65 3hbt s PRO 164 Ca -0.00 1.15 0.04 0.00 0.04 0.00 0.00 61.00 62.23 3hbt s PRO 164 Cb -0.19 -3.49 -0.00 0.00 0.04 0.00 0.00 34.50 30.86 3hbt s PRO 164 CO -0.08 -0.09 -0.21 0.42 0.04 0.00 0.00 177.00 177.08 3hbt s ILE 165 N 1.26 1.81 -0.07 0.56 1.01 0.92 -1.45 121.20 125.24 3hbt s ILE 165 Ca 0.44 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 60.23 3hbt s ILE 165 Cb -0.19 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.73 3hbt s ILE 165 CO 0.20 0.51 -0.16 -0.47 0.00 0.00 0.00 174.94 175.02 3hbt s TYR 166 N 0.24 1.77 -1.38 3.97 6.14 -0.58 -1.05 117.35 126.45 3hbt s TYR 166 Ca -0.13 -0.64 -0.08 0.00 0.64 0.00 0.00 57.07 56.87 3hbt s TYR 166 Cb -0.16 -1.23 0.08 0.00 0.42 0.00 0.00 41.96 41.07 3hbt s TYR 166 CO 0.06 -0.28 0.19 0.39 0.64 0.00 0.00 175.55 176.55 3hbt n GLU 167 N 3.57 -0.88 -0.97 4.97 1.02 -1.08 -0.64 120.64 126.63 3hbt n GLU 167 Ca -0.21 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 3hbt n GLU 167 Cb 0.52 -3.31 0.00 0.00 -0.02 0.00 0.00 31.44 28.63 3hbt n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hbt n GLY 168 N -1.79 0.61 3.21 0.62 0.00 0.31 -4.99 105.19 103.15 3hbt n GLY 168 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 3hbt n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hbt s TYR 169 N -2.56 2.80 0.21 1.61 1.51 0.19 -4.64 117.35 116.46 3hbt s TYR 169 Ca 0.00 -1.29 -0.30 0.00 -1.01 0.00 0.00 57.07 54.47 3hbt s TYR 169 Cb 0.00 -1.93 -0.09 0.00 -0.11 0.00 0.00 41.96 39.83 3hbt s TYR 169 CO 0.00 -0.63 1.35 0.00 -1.11 0.00 0.00 175.55 175.16 3hbt s ALA 170 N 1.11 3.56 -0.75 3.71 0.00 -1.26 -1.53 121.76 126.60 3hbt s ALA 170 Ca 0.00 1.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.92 3hbt s ALA 170 Cb -0.14 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.56 3hbt s ALA 170 CO -0.06 -0.60 1.00 -0.51 0.00 0.00 0.00 175.76 175.59 3hbt s LEU 171 N -0.08 4.67 0.38 0.00 1.43 -0.53 -4.95 118.68 119.60 3hbt s LEU 171 Ca 0.58 -1.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.37 3hbt s LEU 171 Cb -0.38 -2.40 0.74 0.00 0.03 0.00 0.00 46.19 44.18 3hbt s LEU 171 CO 0.39 -1.29 1.95 1.55 0.23 0.00 0.00 176.35 179.18 3hbt h PRO 172 N 9.31 0.46 0.00 1.29 0.13 -1.93 -1.68 132.00 139.57 3hbt h PRO 172 Ca -0.14 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 3hbt h PRO 172 Cb 1.06 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3hbt h PRO 172 CO 1.16 0.44 0.00 1.12 -0.23 0.00 0.00 178.00 180.48 3hbt h HIS 173 N 0.45 0.00 -0.01 1.56 2.07 -1.95 -3.15 115.15 114.12 3hbt h HIS 173 Ca 0.11 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.63 3hbt h HIS 173 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 3hbt h HIS 173 CO 0.01 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 174.86 3hbt n ALA 174 N -1.82 2.49 -1.91 6.11 0.00 -0.64 -4.99 120.51 119.75 3hbt n ALA 174 Ca 0.02 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 3hbt n ALA 174 Cb 0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 3hbt n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hbt s ILE 175 N -0.95 2.81 0.00 0.00 1.01 -1.19 -4.49 121.20 118.39 3hbt s ILE 175 Ca 0.13 0.67 0.07 0.00 0.00 0.00 0.00 60.65 61.53 3hbt s ILE 175 Cb 0.09 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 3hbt s ILE 175 CO 0.14 0.10 -0.23 -0.04 0.00 0.00 0.00 174.94 174.92 3hbt s MET 176 N -0.27 1.76 -0.04 2.79 -1.94 -0.86 -4.99 119.30 115.76 3hbt s MET 176 Ca 0.59 -0.89 0.06 0.00 -1.71 0.00 0.00 55.69 53.74 3hbt s MET 176 Cb -0.40 -1.78 -0.01 0.00 2.01 0.00 0.00 34.83 34.65 3hbt s MET 176 CO 0.42 0.48 -0.23 0.50 -0.01 0.00 0.00 175.02 176.17 3hbt s ARG 177 N -0.77 2.22 -0.13 2.03 3.52 -1.26 -0.86 118.95 123.69 3hbt s ARG 177 Ca 0.09 -0.84 -0.01 0.00 -0.13 0.00 0.00 55.73 54.84 3hbt s ARG 177 Cb -0.09 -1.97 0.04 0.00 -1.56 0.00 0.00 34.95 31.37 3hbt s ARG 177 CO 0.00 0.40 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.69 3hbt s LEU 178 N -0.26 1.21 -1.41 -0.88 2.96 0.92 -5.00 118.68 116.21 3hbt s LEU 178 Ca 0.01 -0.45 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 3hbt s LEU 178 Cb -0.12 -0.75 0.07 0.00 0.50 0.00 0.00 46.19 45.90 3hbt s LEU 178 CO 0.02 -0.18 2.19 0.47 -1.32 0.00 0.00 176.35 177.53 3hbt n ASP 179 N 4.98 4.85 -3.52 3.68 10.43 -1.26 -1.35 116.55 134.36 3hbt n ASP 179 Ca -0.11 -2.92 -0.00 0.00 2.57 0.00 0.00 54.79 54.34 3hbt n ASP 179 Cb 0.49 -1.58 -0.05 0.00 1.84 0.00 0.00 41.12 41.82 3hbt n ASP 179 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 3hbt s LEU 180 N 1.10 -0.73 0.00 0.64 0.20 -1.26 -4.99 118.68 113.64 3hbt s LEU 180 Ca 0.47 1.03 0.00 0.00 0.69 0.00 0.00 54.13 56.32 3hbt s LEU 180 Cb 0.13 1.88 0.00 0.00 -0.43 0.00 0.00 46.19 47.77 3hbt s LEU 180 CO -0.06 -0.15 0.00 0.00 -0.29 0.00 0.00 176.35 175.85 3hbt n ALA 181 N 4.85 0.00 -0.12 5.97 0.00 -1.26 -3.95 120.51 125.99 3hbt n ALA 181 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 3hbt n ALA 181 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 3hbt n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbt n GLY 182 N 0.00 -0.63 0.22 0.00 0.00 -0.37 -0.65 105.19 103.76 3hbt n GLY 182 Ca 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 3hbt n GLY 182 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hbt h ARG 183 N 0.00 0.39 -0.34 1.61 0.11 -1.12 -1.48 114.38 113.54 3hbt h ARG 183 Ca 0.11 -0.16 -0.03 0.00 0.10 0.00 0.00 59.98 60.00 3hbt h ARG 183 Cb 0.18 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 3hbt h ARG 183 CO -0.30 0.66 0.10 -0.44 0.10 0.00 0.00 179.97 180.09 3hbt h ASP 184 N 0.34 0.51 -0.45 0.08 5.19 -1.09 -1.80 116.42 119.20 3hbt h ASP 184 Ca 0.04 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.22 3hbt h ASP 184 Cb 0.72 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 3hbt h ASP 184 CO 0.05 0.59 0.22 -0.07 -3.12 0.00 0.00 179.24 176.92 3hbt h LEU 185 N 0.40 0.61 0.59 1.55 4.07 -1.14 -0.35 115.31 121.05 3hbt h LEU 185 Ca 0.11 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 3hbt h LEU 185 Cb 0.27 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 41.86 3hbt h LEU 185 CO -0.00 0.53 -0.29 0.74 -1.08 0.00 0.00 178.44 178.35 3hbt h THR 186 N 0.68 0.40 -1.00 0.22 2.02 -1.18 -1.10 112.91 112.95 3hbt h THR 186 Ca 0.17 -0.08 0.09 0.00 0.77 0.00 0.00 66.41 67.36 3hbt h THR 186 Cb 0.09 0.43 -0.08 0.00 -1.74 0.00 0.00 68.15 66.86 3hbt h THR 186 CO -0.02 0.01 0.64 0.44 0.37 0.00 0.00 175.52 176.96 3hbt h ASP 187 N -0.85 0.99 -0.51 4.18 3.45 -0.97 -1.04 116.42 121.67 3hbt h ASP 187 Ca -0.08 0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.32 3hbt h ASP 187 Cb 0.63 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 3hbt h ASP 187 CO 0.13 0.59 -0.01 0.22 -1.57 0.00 0.00 179.24 178.60 3hbt h TYR 188 N 1.10 0.99 -0.77 4.55 3.20 -1.06 -1.64 116.97 123.33 3hbt h TYR 188 Ca 0.46 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 3hbt h TYR 188 Cb 0.31 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 3hbt h TYR 188 CO -0.00 0.92 0.27 1.25 -1.64 0.00 0.00 178.16 178.96 3hbt h LEU 189 N 0.77 1.10 -0.07 2.82 6.46 -0.35 0.54 115.31 126.58 3hbt h LEU 189 Ca 0.14 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.75 3hbt h LEU 189 Cb 0.53 -0.29 -0.05 0.00 -0.73 0.00 0.00 40.66 40.13 3hbt h LEU 189 CO 0.03 1.00 -0.25 0.24 -0.62 0.00 0.00 178.44 178.84 3hbt h MET 190 N 1.14 -0.33 0.00 1.25 2.86 -1.14 -1.46 114.93 117.25 3hbt h MET 190 Ca 0.25 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 3hbt h MET 190 Cb 0.27 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 3hbt h MET 190 CO -0.01 -0.22 -0.15 -0.22 1.06 0.00 0.00 176.91 177.36 3hbt h LYS 191 N -0.35 -0.24 -0.02 1.72 3.64 -0.68 -1.85 116.57 118.80 3hbt h LYS 191 Ca 0.08 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 3hbt h LYS 191 Cb 0.46 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3hbt h LYS 191 CO -0.27 -0.16 -0.76 -0.84 -2.27 0.00 0.00 179.45 175.15 3hbt h ILE 192 N -0.25 1.47 -0.53 2.00 3.07 -0.86 -2.13 117.51 120.28 3hbt h ILE 192 Ca 0.05 -2.41 0.00 0.00 1.55 0.00 0.00 64.86 64.05 3hbt h ILE 192 Cb 0.32 2.31 -0.03 0.00 -0.27 0.00 0.00 36.82 39.15 3hbt h ILE 192 CO -0.14 0.70 0.34 -0.07 -1.05 0.00 0.00 178.15 177.93 3hbt h LEU 193 N 0.10 0.61 -0.86 0.16 4.07 -1.23 -1.56 115.31 116.60 3hbt h LEU 193 Ca -0.02 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 3hbt h LEU 193 Cb 1.34 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 3hbt h LEU 193 CO 0.11 0.45 -0.38 0.74 -1.08 0.00 0.00 178.44 178.29 3hbt h THR 194 N 0.72 1.30 -0.43 0.22 2.02 -0.93 -2.77 112.91 113.04 3hbt h THR 194 Ca 0.19 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.87 3hbt h THR 194 Cb -0.07 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3hbt h THR 194 CO -0.04 0.46 0.20 -0.33 0.37 0.00 0.00 175.52 176.18 3hbt h GLU 195 N 0.33 0.62 -0.80 6.66 5.08 -0.96 -2.94 114.58 122.57 3hbt h GLU 195 Ca 0.03 -0.09 0.18 0.00 -1.00 0.00 0.00 59.36 58.48 3hbt h GLU 195 Cb 0.81 -0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.84 3hbt h GLU 195 CO 0.07 0.53 0.28 -0.09 -1.00 0.00 0.00 179.01 178.80 3hbt h ARG 196 N 0.55 0.34 0.00 2.33 9.65 -1.08 -3.45 114.38 122.72 3hbt h ARG 196 Ca 0.15 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3hbt h ARG 196 Cb 0.12 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 3hbt h ARG 196 CO -0.02 0.23 0.00 0.41 2.80 0.00 0.00 179.97 183.39 3hbt n GLY 197 N -1.34 0.29 3.89 2.80 0.00 -1.08 -5.12 105.19 104.64 3hbt n GLY 197 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3hbt n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hbt s TYR 198 N 0.00 1.36 -0.12 1.61 1.51 -1.07 -5.00 117.35 115.64 3hbt s TYR 198 Ca 0.00 0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 56.36 3hbt s TYR 198 Cb 0.00 -4.09 0.03 0.00 -0.11 0.00 0.00 41.96 37.79 3hbt s TYR 198 CO 0.00 -2.87 -0.08 0.45 -1.11 0.00 0.00 175.55 171.94 3hbt s SER 199 N -4.80 2.27 -0.32 2.29 0.15 -1.26 -4.22 113.70 107.80 3hbt s SER 199 Ca 0.75 -0.34 -0.01 0.00 0.70 0.00 0.00 55.95 57.05 3hbt s SER 199 Cb -0.04 -0.88 0.11 0.00 -1.71 0.00 0.00 66.02 63.50 3hbt s SER 199 CO 0.54 -0.12 0.13 -0.36 1.20 0.00 0.00 173.24 174.63 3hbt s PHE 200 N 1.68 1.46 0.00 3.44 0.08 -1.26 -4.94 117.98 118.44 3hbt s PHE 200 Ca 0.05 -1.67 0.00 0.00 0.12 0.00 0.00 56.93 55.42 3hbt s PHE 200 Cb -0.13 -1.55 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 3hbt s PHE 200 CO -0.08 -0.86 0.00 0.28 -0.10 0.00 0.00 175.22 174.46 3hbt n VAL 201 N 4.71 0.00 -2.33 -0.44 0.31 -1.26 -4.65 118.33 114.67 3hbt n VAL 201 Ca -0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.00 3hbt n VAL 201 Cb 0.41 -0.30 -0.02 0.00 -0.91 0.00 0.00 33.84 33.01 3hbt n VAL 201 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3hbt s THR 202 N -1.52 4.29 0.17 2.52 -4.23 -1.26 -4.84 115.64 110.77 3hbt s THR 202 Ca 0.00 1.13 -0.16 0.00 -1.18 0.00 0.00 61.69 61.47 3hbt s THR 202 Cb 0.00 -3.61 0.10 0.00 1.34 0.00 0.00 72.50 70.33 3hbt s THR 202 CO 0.00 -0.60 1.68 0.74 -0.54 0.00 0.00 174.62 175.90 3hbt h THR 203 N 0.86 0.62 -0.85 3.99 2.02 -1.98 0.20 112.91 117.76 3hbt h THR 203 Ca -0.47 -0.01 0.22 0.00 0.77 0.00 0.00 66.41 66.91 3hbt h THR 203 Cb 1.20 0.58 -0.13 0.00 -1.74 0.00 0.00 68.15 68.05 3hbt h THR 203 CO 0.60 0.01 0.24 0.00 0.37 0.00 0.00 175.52 176.73 3hbt h ALA 204 N 1.40 1.21 -0.10 6.16 0.00 -2.01 0.24 119.26 126.16 3hbt h ALA 204 Ca 0.20 0.21 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 3hbt h ALA 204 Cb 0.30 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3hbt h ALA 204 CO -0.40 -0.42 -0.51 0.93 0.00 0.00 0.00 179.25 178.85 3hbt h GLU 205 N 0.24 0.26 -0.83 0.00 5.08 -1.47 -2.90 114.58 114.96 3hbt h GLU 205 Ca 0.52 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.74 3hbt h GLU 205 Cb 1.01 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 3hbt h GLU 205 CO -0.61 0.71 0.54 -0.09 -1.00 0.00 0.00 179.01 178.56 3hbt h ARG 206 N 0.21 1.06 -0.20 2.33 2.43 0.13 -1.92 114.38 118.42 3hbt h ARG 206 Ca 0.01 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 3hbt h ARG 206 Cb 0.97 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 3hbt h ARG 206 CO 0.08 0.70 -0.16 0.93 -1.51 0.00 0.00 179.97 180.02 3hbt h GLU 207 N 1.10 0.34 -0.01 0.20 4.39 -1.09 -0.61 114.58 118.90 3hbt h GLU 207 Ca 0.31 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 3hbt h GLU 207 Cb -0.09 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 3hbt h GLU 207 CO -0.08 0.50 -0.01 0.82 -1.16 0.00 0.00 179.01 179.08 3hbt h ILE 208 N 0.32 1.41 -0.92 3.13 2.04 -1.43 -2.50 117.51 119.56 3hbt h ILE 208 Ca 0.06 -1.21 0.17 0.00 1.00 0.00 0.00 64.86 64.87 3hbt h ILE 208 Cb 0.47 2.22 -0.08 0.00 -0.74 0.00 0.00 36.82 38.69 3hbt h ILE 208 CO 0.03 0.32 0.59 0.58 0.00 0.00 0.00 178.15 179.67 3hbt h VAL 209 N -0.49 0.77 -0.61 1.67 2.07 -1.12 0.28 116.25 118.81 3hbt h VAL 209 Ca 0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3hbt h VAL 209 Cb 0.52 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3hbt h VAL 209 CO 0.00 0.12 0.35 -0.09 0.02 0.00 0.00 177.57 177.97 3hbt h ARG 210 N 0.64 0.85 -0.15 1.57 2.43 -0.99 0.23 114.38 118.96 3hbt h ARG 210 Ca 0.48 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 59.39 3hbt h ARG 210 Cb 0.86 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3hbt h ARG 210 CO -0.23 0.63 -0.62 0.22 -1.51 0.00 0.00 179.97 178.46 3hbt h ASP 211 N 0.83 0.61 -0.37 -3.80 1.82 -0.23 -2.34 116.42 112.95 3hbt h ASP 211 Ca 0.22 -0.35 -0.01 0.00 -0.39 0.00 0.00 57.03 56.50 3hbt h ASP 211 Cb 0.02 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 3hbt h ASP 211 CO -0.04 1.08 0.21 0.40 -1.61 0.00 0.00 179.24 179.28 3hbt h ILE 212 N 0.40 1.14 -0.27 2.25 2.04 -0.29 -2.62 117.51 120.16 3hbt h ILE 212 Ca -0.01 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.55 3hbt h ILE 212 Cb 1.18 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 3hbt h ILE 212 CO 0.12 0.14 -0.10 0.50 0.00 0.00 0.00 178.15 178.81 3hbt h LYS 213 N 0.47 -0.05 0.00 2.37 3.64 -0.80 0.25 116.57 122.46 3hbt h LYS 213 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3hbt h LYS 213 Cb 0.05 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3hbt h LYS 213 CO -0.02 -0.03 0.00 0.93 -2.27 0.00 0.00 179.45 178.06 3hbt h GLU 214 N -0.05 0.00 0.01 1.90 5.08 -1.41 -2.90 114.58 117.20 3hbt h GLU 214 Ca 0.14 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.12 3hbt h GLU 214 Cb 0.26 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 3hbt h GLU 214 CO -0.30 0.00 -2.36 1.63 -1.00 0.00 0.00 179.01 176.98 3hbt n LYS 215 N -2.81 0.67 0.00 2.33 4.76 -0.69 -4.77 118.16 117.65 3hbt n LYS 215 Ca 0.02 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 3hbt n LYS 215 Cb 0.34 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 3hbt n LYS 215 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3hbt n LEU 216 N -3.02 0.00 -4.79 -0.35 4.77 0.81 -5.05 117.00 109.37 3hbt n LEU 216 Ca -0.37 -0.06 -0.30 0.00 -0.03 0.00 0.00 56.01 55.24 3hbt n LEU 216 Cb 1.08 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 42.26 3hbt n LEU 216 CO 0.36 0.00 0.70 0.00 -1.33 0.00 0.00 177.39 177.12 3hbt s TYR 218 N -3.05 -0.17 -0.16 0.00 1.13 -0.60 -4.36 117.35 110.13 3hbt s TYR 218 Ca 0.61 0.23 -0.19 0.00 -1.41 0.00 0.00 57.07 56.31 3hbt s TYR 218 Cb -0.15 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 41.16 3hbt s TYR 218 CO 0.55 -0.18 0.52 0.08 -2.51 0.00 0.00 175.55 174.01 3hbt s VAL 219 N -1.49 5.13 0.31 -3.49 1.01 -0.51 -3.58 120.40 117.78 3hbt s VAL 219 Ca 0.06 1.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.76 3hbt s VAL 219 Cb -0.01 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 3hbt s VAL 219 CO -0.04 0.23 1.06 0.00 0.00 0.00 0.00 175.10 176.35 3hbt s ALA 220 N 1.24 3.31 0.06 5.51 0.00 -1.26 -4.48 121.76 126.14 3hbt s ALA 220 Ca 0.26 0.80 -0.24 0.00 0.00 0.00 0.00 51.96 52.78 3hbt s ALA 220 Cb -0.15 -3.29 -0.16 0.00 0.00 0.00 0.00 23.12 19.51 3hbt s ALA 220 CO 0.10 -0.12 1.61 1.25 0.00 0.00 0.00 175.76 178.60 3hbt h LEU 221 N 3.51 0.00 -8.08 0.00 5.85 -1.97 -3.39 115.31 111.23 3hbt h LEU 221 Ca -0.47 -0.14 -0.67 0.00 0.84 0.00 0.00 57.88 57.44 3hbt h LEU 221 Cb 1.21 -0.00 -0.35 0.00 0.37 0.00 0.00 40.66 41.89 3hbt h LEU 221 CO 0.66 0.14 -0.85 -0.62 -0.34 0.00 0.00 178.44 177.43 3hbt s ASP 222 N -5.34 3.21 0.04 1.25 -1.08 -1.26 -4.88 116.67 108.61 3hbt s ASP 222 Ca -0.14 -0.63 -0.29 0.00 -0.52 0.00 0.00 52.55 50.97 3hbt s ASP 222 Cb 0.05 -1.50 -0.17 0.00 -1.46 0.00 0.00 42.92 39.84 3hbt s ASP 222 CO 0.66 -0.00 1.44 0.15 0.52 0.00 0.00 175.17 177.94 3hbt h PHE 223 N 7.95 -0.66 -0.51 -5.34 3.57 -2.01 -1.95 116.94 118.00 3hbt h PHE 223 Ca -0.46 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.10 3hbt h PHE 223 Cb 1.14 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 40.04 3hbt h PHE 223 CO 0.48 -0.36 0.15 0.93 -2.23 0.00 0.00 178.31 177.28 3hbt h GLU 224 N -0.86 0.30 -0.60 1.11 4.39 -1.97 -1.00 114.58 115.95 3hbt h GLU 224 Ca -0.07 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.67 3hbt h GLU 224 Cb 0.61 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 3hbt h GLU 224 CO 0.12 0.20 0.40 -0.91 -1.16 0.00 0.00 179.01 177.66 3hbt h ASN 225 N 0.31 0.50 -0.20 1.42 2.35 -1.98 -1.03 115.58 116.95 3hbt h ASN 225 Ca 0.25 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.90 3hbt h ASN 225 Cb 0.30 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 3hbt h ASN 225 CO -0.28 0.32 -0.28 -0.08 -1.65 0.00 0.00 177.43 175.47 3hbt h GLU 226 N 0.57 0.54 -0.49 0.81 4.57 -0.40 -1.50 114.58 118.67 3hbt h GLU 226 Ca 0.26 -0.31 0.06 0.00 -1.18 0.00 0.00 59.36 58.19 3hbt h GLU 226 Cb 0.29 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 3hbt h GLU 226 CO -0.08 0.91 0.18 0.52 -1.18 0.00 0.00 179.01 179.37 3hbt h MET 227 N 0.20 0.36 -0.74 1.92 2.86 -0.83 0.12 114.93 118.83 3hbt h MET 227 Ca 0.02 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 3hbt h MET 227 Cb 0.85 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.35 3hbt h MET 227 CO 0.06 0.24 0.34 0.00 1.06 0.00 0.00 176.91 178.61 3hbt h ALA 228 N 1.32 1.04 -0.40 6.32 0.00 -1.09 0.40 119.26 126.85 3hbt h ALA 228 Ca 0.23 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 3hbt h ALA 228 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3hbt h ALA 228 CO -0.23 -0.11 -0.29 1.15 0.00 0.00 0.00 179.25 179.77 3hbt h THR 229 N 0.54 1.28 0.00 0.00 2.02 -0.36 -3.22 112.91 113.17 3hbt h THR 229 Ca 0.39 -1.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.00 3hbt h THR 229 Cb 0.50 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 3hbt h THR 229 CO -0.33 0.49 -0.54 0.00 0.37 0.00 0.00 175.52 175.51 3hbt h ALA 230 N 0.79 1.08 -0.14 6.16 0.00 0.07 -2.08 119.26 125.15 3hbt h ALA 230 Ca 0.08 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3hbt h ALA 230 Cb 0.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hbt h ALA 230 CO 0.08 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.00 3hbt n ALA 231 N -2.42 2.51 0.00 0.00 0.00 0.13 -4.04 120.51 116.68 3hbt n ALA 231 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3hbt n ALA 231 Cb 0.55 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3hbt n ALA 231 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hbt n SER 232 N -0.07 3.86 -2.35 0.00 7.64 -0.83 -5.05 113.62 116.82 3hbt n SER 232 Ca 0.05 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.82 3hbt n SER 232 Cb 0.15 0.11 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 3hbt n SER 232 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3hbt n SER 233 N -2.28 -0.60 -0.13 6.43 3.41 -0.90 -5.04 113.62 114.52 3hbt n SER 233 Ca 0.00 -2.31 0.11 0.00 -0.26 0.00 0.00 58.87 56.41 3hbt n SER 233 Cb 0.45 1.25 0.03 0.00 -0.26 0.00 0.00 64.21 65.69 3hbt n SER 233 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hbt n SER 234 N -2.04 1.11 0.30 4.04 7.64 -1.26 -4.58 113.62 118.82 3hbt n SER 234 Ca 0.03 -0.93 0.14 0.00 1.01 0.00 0.00 58.87 59.12 3hbt n SER 234 Cb 0.38 0.64 0.74 0.00 -1.01 0.00 0.00 64.21 64.96 3hbt n SER 234 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3hbt h SER 235 N 0.62 0.00 -0.04 6.43 4.64 -1.96 0.48 113.55 123.73 3hbt h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hbt h SER 235 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3hbt h SER 235 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3hbt n LEU 236 N -2.73 2.05 -4.83 5.97 4.32 -1.26 -5.01 117.00 115.51 3hbt n LEU 236 Ca -0.02 -1.06 -0.33 0.00 -0.02 0.00 0.00 56.01 54.58 3hbt n LEU 236 Cb 0.35 -0.02 -0.07 0.00 -1.62 0.00 0.00 43.42 42.07 3hbt n LEU 236 CO 0.12 0.40 0.56 -1.61 -1.22 0.00 0.00 177.39 175.64 3hbt s GLU 237 N -0.99 4.14 0.01 3.23 2.02 0.17 -4.74 118.70 122.55 3hbt s GLU 237 Ca 0.15 0.95 0.02 0.00 0.02 0.00 0.00 54.97 56.10 3hbt s GLU 237 Cb 0.10 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.05 3hbt s GLU 237 CO 0.15 0.03 -0.05 0.15 0.02 0.00 0.00 175.26 175.56 3hbt s LYS 238 N -3.13 0.41 0.60 1.61 -0.14 -0.56 -4.99 119.74 113.54 3hbt s LYS 238 Ca 0.59 -0.36 -0.13 0.00 -1.36 0.00 0.00 55.97 54.71 3hbt s LYS 238 Cb -0.09 -0.31 -0.04 0.00 -1.68 0.00 0.00 37.83 35.71 3hbt s LYS 238 CO 0.15 0.07 1.02 -1.12 -0.76 0.00 0.00 175.35 174.72 3hbt s SER 239 N -0.62 6.20 -0.14 2.83 0.01 -1.26 -0.72 113.70 119.99 3hbt s SER 239 Ca -0.03 1.50 -0.08 0.00 1.31 0.00 0.00 55.95 58.65 3hbt s SER 239 Cb -0.05 -2.49 0.05 0.00 0.21 0.00 0.00 66.02 63.75 3hbt s SER 239 CO -0.00 -0.89 0.35 -0.47 0.41 0.00 0.00 173.24 172.64 3hbt s TYR 240 N -3.00 -0.48 -0.21 2.43 6.14 0.54 -4.88 117.35 117.89 3hbt s TYR 240 Ca 0.57 1.07 -0.14 0.00 0.64 0.00 0.00 57.07 59.21 3hbt s TYR 240 Cb -0.11 0.17 -0.04 0.00 0.42 0.00 0.00 41.96 42.40 3hbt s TYR 240 CO 0.48 -0.28 0.30 -2.00 0.64 0.00 0.00 175.55 174.68 3hbt s GLU 241 N 1.14 4.16 0.58 4.97 2.12 -1.26 -0.30 118.70 130.12 3hbt s GLU 241 Ca -0.08 0.02 -0.06 0.00 0.36 0.00 0.00 54.97 55.21 3hbt s GLU 241 Cb -0.08 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.80 3hbt s GLU 241 CO -0.09 0.05 0.90 -0.51 -0.54 0.00 0.00 175.26 175.08 3hbt s LEU 242 N 1.05 3.26 0.00 2.70 1.43 0.25 -4.95 118.68 122.42 3hbt s LEU 242 Ca 0.15 0.79 0.15 0.00 -1.03 0.00 0.00 54.13 54.18 3hbt s LEU 242 Cb -0.14 -3.64 0.80 0.00 0.03 0.00 0.00 46.19 43.24 3hbt s LEU 242 CO 0.06 -1.01 1.36 -2.65 0.23 0.00 0.00 176.35 174.34 3hbt n PRO 243 N -2.57 0.31 -0.13 1.29 -0.02 -1.26 -0.64 135.00 131.98 3hbt n PRO 243 Ca 0.04 0.09 0.11 0.00 -2.02 0.00 0.00 63.50 61.72 3hbt n PRO 243 Cb 0.57 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.72 3hbt n PRO 243 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3hbt n ASP 244 N -1.17 3.17 0.00 2.55 5.75 -1.26 -4.97 116.55 120.62 3hbt n ASP 244 Ca 0.09 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 3hbt n ASP 244 Cb 0.09 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 3hbt n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hbt n GLY 245 N 1.30 1.00 3.73 6.12 0.00 0.19 -5.05 105.19 112.49 3hbt n GLY 245 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3hbt n GLY 245 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hbt s GLN 246 N -0.63 4.39 -0.13 1.61 0.74 -1.26 -4.63 119.66 119.75 3hbt s GLN 246 Ca 0.00 1.99 -0.13 0.00 0.05 0.00 0.00 55.36 57.27 3hbt s GLN 246 Cb 0.00 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.82 3hbt s GLN 246 CO 0.00 -0.29 0.28 0.08 -0.55 0.00 0.00 175.29 174.82 3hbt s VAL 247 N 0.54 5.29 -0.00 1.34 1.01 -1.26 0.84 120.40 128.16 3hbt s VAL 247 Ca 0.59 0.54 0.04 0.00 0.00 0.00 0.00 61.98 63.14 3hbt s VAL 247 Cb -0.35 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 3hbt s VAL 247 CO 0.34 0.46 -0.12 0.27 0.00 0.00 0.00 175.10 176.05 3hbt s ILE 248 N -0.06 0.94 -0.10 2.22 -4.36 0.59 -4.92 121.20 115.51 3hbt s ILE 248 Ca 0.17 -0.56 -0.23 0.00 -0.26 0.00 0.00 60.65 59.78 3hbt s ILE 248 Cb -0.13 -0.79 -0.03 0.00 1.25 0.00 0.00 42.46 42.75 3hbt s ILE 248 CO 0.05 0.23 0.68 -0.89 0.24 0.00 0.00 174.94 175.25 3hbt s THR 249 N -0.34 5.04 -0.09 8.37 2.01 -1.26 -0.34 115.64 129.03 3hbt s THR 249 Ca 0.04 1.36 0.03 0.00 0.31 0.00 0.00 61.69 63.44 3hbt s THR 249 Cb -0.05 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.46 3hbt s THR 249 CO -0.00 0.22 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.43 3hbt s ILE 250 N 1.09 1.74 0.00 1.82 -1.16 0.10 -4.98 121.20 119.81 3hbt s ILE 250 Ca 0.35 -0.83 0.00 0.00 -0.51 0.00 0.00 60.65 59.66 3hbt s ILE 250 Cb -0.17 -1.52 0.00 0.00 0.61 0.00 0.00 42.46 41.38 3hbt s ILE 250 CO 0.15 0.49 0.00 0.61 -2.81 0.00 0.00 174.94 173.38 3hbt n GLY 251 N 3.63 1.08 0.04 1.50 0.00 -1.26 -1.50 105.19 108.68 3hbt n GLY 251 Ca -0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.90 3hbt n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hbt n ASN 252 N 0.00 0.19 0.22 1.61 0.23 -1.26 -2.54 115.26 113.71 3hbt n ASN 252 Ca 0.00 0.55 0.15 0.00 -0.53 0.00 0.00 54.58 54.75 3hbt n ASN 252 Cb 0.00 -0.59 0.74 0.00 -2.08 0.00 0.00 39.78 37.85 3hbt n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3hbt h GLU 253 N 0.00 0.00 -0.46 -3.83 3.07 -1.97 -2.57 114.58 108.82 3hbt h GLU 253 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 3hbt h GLU 253 Cb 0.27 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 3hbt h GLU 253 CO 0.00 0.00 -0.07 0.00 -1.40 0.00 0.00 179.01 177.54 3hbt h ARG 254 N 0.00 0.87 0.00 2.33 3.08 -1.82 -2.81 114.38 116.03 3hbt h ARG 254 Ca 0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 3hbt h ARG 254 Cb 0.18 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3hbt h ARG 254 CO 0.00 0.95 -1.80 1.97 -1.07 0.00 0.00 179.97 180.02 3hbt n PHE 255 N -4.28 0.00 -0.11 3.04 1.16 -1.17 -1.56 117.46 114.53 3hbt n PHE 255 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 3hbt n PHE 255 Cb 0.36 -0.40 -0.03 0.00 -1.61 0.00 0.00 39.48 37.79 3hbt n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3hbt h ARG 256 N 0.00 0.74 0.72 3.97 3.08 -1.55 -1.95 114.38 119.39 3hbt h ARG 256 Ca 0.00 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 3hbt h ARG 256 Cb 0.84 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 3hbt h ARG 256 CO 0.00 0.96 -0.46 0.00 -1.07 0.00 0.00 179.97 179.40 3hbt n PRO 258 N -5.59 0.16 0.27 0.00 -0.04 -1.24 -2.26 135.00 126.31 3hbt n PRO 258 Ca -0.14 0.16 0.16 0.00 -0.04 0.00 0.00 63.50 63.65 3hbt n PRO 258 Cb 0.47 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.14 3hbt n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3hbt h GLU 259 N 0.00 0.00 -0.20 0.54 4.57 -1.02 -2.60 114.58 115.87 3hbt h GLU 259 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 3hbt h GLU 259 Cb 0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 3hbt h GLU 259 CO 0.00 0.05 0.23 1.15 -1.18 0.00 0.00 179.01 179.26 3hbt h THR 260 N 0.00 0.44 -0.04 0.32 2.02 -1.51 0.27 112.91 114.42 3hbt h THR 260 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 3hbt h THR 260 Cb 0.48 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3hbt h THR 260 CO 0.01 0.00 -0.39 -0.07 0.37 0.00 0.00 175.52 175.44 3hbt h LEU 261 N 0.00 0.09 0.01 2.58 3.38 -1.70 -1.94 115.31 117.73 3hbt h LEU 261 Ca 0.10 -0.03 -0.34 0.00 0.09 0.00 0.00 57.88 57.70 3hbt h LEU 261 Cb 0.56 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 3hbt h LEU 261 CO -0.00 0.47 -2.06 0.49 0.09 0.00 0.00 178.44 177.43 3hbt n PHE 262 N -4.06 0.55 -3.58 1.13 3.72 0.19 -1.33 117.46 114.09 3hbt n PHE 262 Ca -0.02 0.18 -0.27 0.00 -0.05 0.00 0.00 57.45 57.30 3hbt n PHE 262 Cb 0.44 -1.10 -0.10 0.00 -0.94 0.00 0.00 39.48 37.78 3hbt n PHE 262 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3hbt n GLN 263 N -2.99 1.93 0.09 -1.08 6.02 0.72 -3.83 117.38 118.25 3hbt n GLN 263 Ca -0.27 -4.36 0.07 0.00 -0.01 0.00 0.00 57.00 52.42 3hbt n GLN 263 Cb 1.09 -2.13 0.34 0.00 1.02 0.00 0.00 30.24 30.56 3hbt n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3hbt n PRO 264 N 1.46 0.08 0.24 -1.09 -0.02 -0.75 -0.53 135.00 134.40 3hbt n PRO 264 Ca 0.25 0.57 0.17 0.00 -2.02 0.00 0.00 63.50 62.46 3hbt n PRO 264 Cb 0.40 -1.76 0.79 0.00 -0.02 0.00 0.00 33.50 32.92 3hbt n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hbt h SER 265 N 0.00 0.00 0.07 2.55 4.64 -1.81 -1.65 113.55 117.35 3hbt h SER 265 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3hbt h SER 265 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3hbt h SER 265 CO 0.00 0.00 -0.04 -0.26 -0.87 0.00 0.00 176.83 175.66 3hbt h PHE 266 N 0.00 0.00 -0.20 4.77 0.05 -1.14 -2.08 116.94 118.34 3hbt h PHE 266 Ca 0.00 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.74 3hbt h PHE 266 Cb 0.20 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.12 3hbt h PHE 266 CO 0.00 0.04 -0.06 0.44 -0.18 0.00 0.00 178.31 178.55 3hbt n ILE 267 N -4.09 2.27 -2.35 -0.55 -5.35 -0.70 -4.99 119.36 103.60 3hbt n ILE 267 Ca -0.03 -2.34 -0.02 0.00 -0.27 0.00 0.00 62.75 60.09 3hbt n ILE 267 Cb 0.13 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 3hbt n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hbt n GLY 268 N -0.96 0.56 3.40 3.28 0.00 -0.78 -5.05 105.19 105.65 3hbt n GLY 268 Ca 0.23 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 3hbt n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hbt s MET 269 N -4.66 3.34 0.47 1.61 1.00 -0.75 -4.96 119.30 115.34 3hbt s MET 269 Ca 0.03 -0.66 0.26 0.00 0.00 0.00 0.00 55.69 55.32 3hbt s MET 269 Cb -0.01 -2.65 1.05 0.00 0.00 0.00 0.00 34.83 33.21 3hbt s MET 269 CO 0.04 0.26 1.88 1.49 0.00 0.00 0.00 175.02 178.69 3hbt h GLU 270 N 6.56 0.00 -7.08 2.03 4.57 -1.97 -3.13 114.58 115.57 3hbt h GLU 270 Ca -0.28 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.34 3hbt h GLU 270 Cb 1.20 0.00 0.17 0.00 -0.16 0.00 0.00 28.75 29.96 3hbt h GLU 270 CO 0.56 0.18 0.38 0.43 -1.18 0.00 0.00 179.01 179.38 3hbt n SER 271 N -3.38 1.49 -4.80 1.04 7.64 -1.26 -4.99 113.62 109.36 3hbt n SER 271 Ca -0.00 0.75 -0.32 0.00 1.01 0.00 0.00 58.87 60.31 3hbt n SER 271 Cb 0.39 -1.51 0.03 0.00 -1.01 0.00 0.00 64.21 62.11 3hbt n SER 271 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hbt s ALA 272 N -1.61 2.67 1.03 -0.43 0.00 -1.26 -4.50 121.76 117.65 3hbt s ALA 272 Ca 0.79 0.36 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 3hbt s ALA 272 Cb -0.36 -3.24 0.20 0.00 0.00 0.00 0.00 23.12 19.73 3hbt s ALA 272 CO 0.44 -0.98 1.14 0.20 0.00 0.00 0.00 175.76 176.57 3hbt s GLY 273 N -2.93 1.60 0.42 0.00 0.00 -1.25 -4.70 107.32 100.45 3hbt s GLY 273 Ca 0.63 -0.70 0.18 0.00 0.00 0.00 0.00 44.72 44.83 3hbt s GLY 273 CO 0.41 -0.01 1.87 0.16 0.00 0.00 0.00 173.10 175.54 3hbt h ILE 274 N -1.93 0.97 -0.23 0.90 3.07 -1.44 0.14 117.51 118.97 3hbt h ILE 274 Ca -0.49 -1.11 -0.04 0.00 1.55 0.00 0.00 64.86 64.77 3hbt h ILE 274 Cb 1.31 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 39.50 3hbt h ILE 274 CO 0.50 0.29 0.00 1.12 -1.05 0.00 0.00 178.15 179.01 3hbt h HIS 275 N 0.00 0.45 -0.47 0.16 2.07 -1.91 -2.09 115.15 113.35 3hbt h HIS 275 Ca -0.00 -0.08 -0.07 0.00 -2.85 0.00 0.00 60.37 57.38 3hbt h HIS 275 Cb 0.62 -0.12 -0.02 0.00 2.57 0.00 0.00 27.41 30.47 3hbt h HIS 275 CO 0.00 0.58 0.04 0.93 -3.07 0.00 0.00 177.93 176.40 3hbt h GLU 276 N 0.18 0.81 -0.40 5.12 5.08 -1.74 -0.13 114.58 123.51 3hbt h GLU 276 Ca 0.07 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 3hbt h GLU 276 Cb 0.40 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3hbt h GLU 276 CO 0.01 0.84 -0.14 1.79 -1.00 0.00 0.00 179.01 180.51 3hbt h THR 277 N 0.67 1.26 0.59 1.13 1.35 -0.80 0.12 112.91 117.23 3hbt h THR 277 Ca 0.14 -1.19 -0.03 0.00 -0.55 0.00 0.00 66.41 64.78 3hbt h THR 277 Cb 0.45 1.11 0.01 0.00 -1.73 0.00 0.00 68.15 67.99 3hbt h THR 277 CO 0.02 0.40 -0.28 0.74 -0.25 0.00 0.00 175.52 176.15 3hbt h THR 278 N 0.65 0.41 -0.49 6.82 2.02 -1.06 -1.09 112.91 120.16 3hbt h THR 278 Ca 0.11 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 67.32 3hbt h THR 278 Cb 0.61 0.44 -0.09 0.00 -1.74 0.00 0.00 68.15 67.37 3hbt h THR 278 CO 0.04 0.01 -0.10 0.22 0.37 0.00 0.00 175.52 176.06 3hbt h TYR 279 N -0.83 -0.22 -0.61 3.16 3.20 -0.86 -2.11 116.97 118.70 3hbt h TYR 279 Ca -0.08 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.76 3hbt h TYR 279 Cb 0.62 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 3hbt h TYR 279 CO -0.03 -0.19 0.10 -0.91 -1.64 0.00 0.00 178.16 175.49 3hbt h ASN 280 N 0.02 0.95 0.17 -2.11 -0.26 -0.67 -1.18 115.58 112.50 3hbt h ASN 280 Ca 0.24 -0.21 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 3hbt h ASN 280 Cb 0.37 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 3hbt h ASN 280 CO -0.49 0.95 -0.46 -1.28 -1.06 0.00 0.00 177.43 175.09 3hbt h SER 281 N 0.94 -1.36 -0.98 5.81 0.87 -0.83 -1.87 113.55 116.12 3hbt h SER 281 Ca 0.19 0.14 0.11 0.00 -1.23 0.00 0.00 61.79 61.00 3hbt h SER 281 Cb 0.41 0.50 -0.08 0.00 -0.44 0.00 0.00 62.40 62.79 3hbt h SER 281 CO 0.01 -0.53 0.62 0.40 -0.53 0.00 0.00 176.83 176.80 3hbt h ILE 282 N -0.73 0.94 0.00 2.23 2.04 -1.12 0.03 117.51 120.89 3hbt h ILE 282 Ca 0.00 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3hbt h ILE 282 Cb 0.73 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3hbt h ILE 282 CO -0.23 0.18 -0.03 0.24 0.00 0.00 0.00 178.15 178.31 3hbt h MET 283 N 0.98 0.00 -0.05 2.37 2.86 -0.91 -1.43 114.93 118.75 3hbt h MET 283 Ca 0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.12 3hbt h MET 283 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3hbt h MET 283 CO -0.24 0.03 0.00 1.63 1.06 0.00 0.00 176.91 179.39 3hbt n LYS 284 N -4.34 1.15 -4.25 1.72 5.02 -0.01 -4.83 118.16 112.62 3hbt n LYS 284 Ca -0.03 -0.23 -0.24 0.00 -2.02 0.00 0.00 58.31 55.79 3hbt n LYS 284 Cb 0.12 -1.18 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 3hbt n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hbt n ASP 286 N -0.62 0.25 -0.28 0.00 9.92 -1.26 -4.75 116.55 119.81 3hbt n ASP 286 Ca -0.08 1.15 0.09 0.00 -0.53 0.00 0.00 54.79 55.42 3hbt n ASP 286 Cb 0.57 -1.09 0.24 0.00 -0.64 0.00 0.00 41.12 40.21 3hbt n ASP 286 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3hbt h ILE 287 N 2.07 0.45 -0.68 0.53 5.03 -1.94 0.03 117.51 122.99 3hbt h ILE 287 Ca -0.39 -0.10 0.10 0.00 -0.12 0.00 0.00 64.86 64.35 3hbt h ILE 287 Cb 1.39 0.13 -0.11 0.00 -3.03 0.00 0.00 36.82 35.21 3hbt h ILE 287 CO 0.63 0.05 -0.29 0.47 -0.68 0.00 0.00 178.15 178.34 3hbt n ASP 288 N -5.15 -0.49 -0.02 1.72 9.92 -1.26 -2.58 116.55 118.69 3hbt n ASP 288 Ca 0.18 1.20 0.04 0.00 -0.53 0.00 0.00 54.79 55.68 3hbt n ASP 288 Cb 0.57 -0.25 -0.04 0.00 -0.64 0.00 0.00 41.12 40.75 3hbt n ASP 288 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 3hbt n ILE 289 N -4.98 0.00 -0.35 0.53 -5.35 -0.73 -4.31 119.36 104.17 3hbt n ILE 289 Ca 0.06 -0.31 0.03 0.00 -0.27 0.00 0.00 62.75 62.26 3hbt n ILE 289 Cb 0.26 1.01 0.19 0.00 -1.74 0.00 0.00 39.64 39.36 3hbt n ILE 289 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3hbt h ARG 290 N 0.12 1.12 -0.74 6.28 2.43 -0.75 -1.81 114.38 121.03 3hbt h ARG 290 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3hbt h ARG 290 Cb 0.22 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 3hbt h ARG 290 CO 0.00 0.74 0.47 -0.22 -1.51 0.00 0.00 179.97 179.46 3hbt h LYS 291 N 1.15 0.99 -0.46 0.20 3.64 -1.75 -2.95 116.57 117.39 3hbt h LYS 291 Ca 0.41 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 3hbt h LYS 291 Cb 0.14 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3hbt h LYS 291 CO -0.16 0.67 0.01 -0.44 -2.27 0.00 0.00 179.45 177.27 3hbt h ASP 292 N 1.01 0.80 -0.65 4.20 3.45 -1.63 -3.09 116.42 120.49 3hbt h ASP 292 Ca 0.27 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.43 3hbt h ASP 292 Cb -0.09 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.44 3hbt h ASP 292 CO -0.06 0.90 0.42 -0.07 -1.57 0.00 0.00 179.24 178.87 3hbt h LEU 293 N 0.67 0.76 -0.58 1.55 3.38 -1.26 -2.93 115.31 116.90 3hbt h LEU 293 Ca 0.13 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 3hbt h LEU 293 Cb 0.49 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3hbt h LEU 293 CO 0.02 0.57 0.14 1.88 0.09 0.00 0.00 178.44 181.14 3hbt h TYR 294 N 0.90 0.98 -0.13 1.13 0.05 -1.44 -2.04 116.97 116.41 3hbt h TYR 294 Ca 0.24 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.90 3hbt h TYR 294 Cb -0.08 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.38 3hbt h TYR 294 CO 0.00 0.84 0.00 0.00 -1.05 0.00 0.00 178.16 177.95 3hbt n ALA 295 N -2.41 2.51 -2.79 3.88 0.00 -1.15 -1.16 120.51 119.38 3hbt n ALA 295 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.16 3hbt n ALA 295 Cb 0.24 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.68 3hbt n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hbt n ASN 296 N -0.11 1.39 -4.60 0.00 3.02 -0.78 -4.45 115.26 109.73 3hbt n ASN 296 Ca 0.09 -2.20 -0.43 0.00 -0.03 0.00 0.00 54.58 52.01 3hbt n ASN 296 Cb 0.15 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 3hbt n ASN 296 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3hbt s ASN 297 N -3.52 5.92 -0.19 6.41 0.01 -1.06 -1.05 114.94 121.45 3hbt s ASN 297 Ca 0.26 1.24 -0.04 0.00 -0.71 0.00 0.00 52.86 53.61 3hbt s ASN 297 Cb 0.36 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 3hbt s ASN 297 CO -0.02 -1.69 -0.02 -0.69 -1.51 0.00 0.00 177.10 173.16 3hbt s VAL 298 N 6.78 3.76 -0.07 1.60 1.01 0.31 0.10 120.40 133.89 3hbt s VAL 298 Ca 0.78 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 3hbt s VAL 298 Cb -0.21 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 3hbt s VAL 298 CO 0.33 0.44 0.31 -0.04 0.00 0.00 0.00 175.10 176.15 3hbt s MET 299 N 0.99 3.90 -0.05 2.72 -1.94 0.05 -0.64 119.30 124.34 3hbt s MET 299 Ca 0.01 0.20 -0.04 0.00 -1.71 0.00 0.00 55.69 54.15 3hbt s MET 299 Cb -0.14 -3.27 0.02 0.00 2.01 0.00 0.00 34.83 33.44 3hbt s MET 299 CO 0.01 0.58 0.12 0.45 -0.01 0.00 0.00 175.02 176.17 3hbt s SER 300 N -0.61 -0.11 0.00 3.03 0.15 0.18 -4.57 113.70 111.77 3hbt s SER 300 Ca 0.20 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.09 3hbt s SER 300 Cb -0.15 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 3hbt s SER 300 CO 0.08 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.07 3hbt n GLY 301 N 3.30 2.39 0.36 9.45 0.00 -0.28 0.13 105.19 120.54 3hbt n GLY 301 Ca -0.16 -1.88 0.03 0.00 0.00 0.00 0.00 46.02 44.01 3hbt n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hbt h GLY 302 N 0.00 1.12 1.40 -0.02 0.00 -1.66 -1.51 103.07 102.40 3hbt h GLY 302 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3hbt h GLY 302 CO 0.00 0.32 0.00 2.41 0.00 0.00 0.00 176.54 179.27 3hbt n THR 303 N -4.45 0.17 -0.59 4.70 -1.04 -0.71 -2.70 114.28 109.66 3hbt n THR 303 Ca 0.11 0.04 0.07 0.00 -2.04 0.00 0.00 64.05 62.23 3hbt n THR 303 Cb 0.13 -0.65 0.35 0.00 -1.82 0.00 0.00 70.33 68.34 3hbt n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3hbt n THR 304 N -1.20 2.17 1.34 12.58 -2.24 -0.57 -4.52 114.28 121.85 3hbt n THR 304 Ca 0.13 -1.19 0.14 0.00 -2.27 0.00 0.00 64.05 60.86 3hbt n THR 304 Cb 0.16 -0.15 0.48 0.00 -2.10 0.00 0.00 70.33 68.71 3hbt n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3hbt n MET 305 N 0.74 0.90 -1.95 -0.78 2.81 -1.10 -4.92 117.12 112.82 3hbt n MET 305 Ca 0.24 -0.46 -0.42 0.00 -1.81 0.00 0.00 57.70 55.26 3hbt n MET 305 Cb 1.00 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.99 3hbt n MET 305 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 3hbt s TYR 306 N -2.42 3.00 0.56 2.03 2.02 -1.26 -4.96 117.35 116.33 3hbt s TYR 306 Ca 0.28 0.85 -0.21 0.00 -0.37 0.00 0.00 57.07 57.62 3hbt s TYR 306 Cb 0.20 -3.89 -0.04 0.00 -0.40 0.00 0.00 41.96 37.82 3hbt s TYR 306 CO 0.48 -3.06 1.34 -2.30 -1.57 0.00 0.00 175.55 170.45 3hbt n PRO 307 N 2.92 1.59 0.00 -1.71 -0.02 -1.26 -2.10 135.00 134.42 3hbt n PRO 307 Ca 0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3hbt n PRO 307 Cb 0.39 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 3hbt n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hbt n GLY 308 N 0.79 3.00 0.37 -1.23 0.00 -1.26 -1.42 105.19 105.44 3hbt n GLY 308 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 3hbt n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hbt h ILE 309 N 0.00 0.98 0.32 -0.61 2.10 -1.65 -2.26 117.51 116.39 3hbt h ILE 309 Ca 0.00 -0.34 -0.02 0.00 1.08 0.00 0.00 64.86 65.58 3hbt h ILE 309 Cb 0.00 -0.10 0.00 0.00 -1.09 0.00 0.00 36.82 35.63 3hbt h ILE 309 CO 0.00 0.18 -0.15 0.00 -1.08 0.00 0.00 178.15 177.10 3hbt h ALA 310 N 1.53 -0.43 -0.45 0.18 0.00 -1.90 -2.23 119.26 115.96 3hbt h ALA 310 Ca 0.45 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3hbt h ALA 310 Cb 0.38 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3hbt h ALA 310 CO -0.21 -0.73 0.03 -0.44 0.00 0.00 0.00 179.25 177.90 3hbt h ASP 311 N -0.44 0.67 -0.16 0.00 3.32 -1.90 -1.11 116.42 116.80 3hbt h ASP 311 Ca -0.04 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3hbt h ASP 311 Cb 0.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3hbt h ASP 311 CO 0.07 0.72 0.06 -0.09 -1.72 0.00 0.00 179.24 178.28 3hbt h ARG 312 N 0.67 0.25 -0.43 3.56 9.65 -1.25 -0.71 114.38 126.12 3hbt h ARG 312 Ca 0.14 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.93 3hbt h ARG 312 Cb 0.38 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 3hbt h ARG 312 CO 0.01 0.34 0.09 1.98 2.80 0.00 0.00 179.97 185.20 3hbt h MET 313 N 0.10 0.69 -0.82 0.20 4.05 -1.13 -0.74 114.93 117.28 3hbt h MET 313 Ca 0.05 -0.17 0.12 0.00 -0.28 0.00 0.00 59.70 59.43 3hbt h MET 313 Cb 0.19 -0.09 -0.14 0.00 -0.80 0.00 0.00 31.60 30.77 3hbt h MET 313 CO -0.00 0.71 -0.41 0.37 0.23 0.00 0.00 176.91 177.81 3hbt h GLN 314 N 0.56 -0.08 -0.19 0.39 5.75 -1.07 -1.12 115.11 119.36 3hbt h GLN 314 Ca 0.13 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 3hbt h GLN 314 Cb 0.33 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 3hbt h GLN 314 CO 0.00 -0.05 0.05 -0.22 -2.65 0.00 0.00 178.83 175.96 3hbt h LYS 315 N -0.08 0.29 -0.59 1.69 3.64 -0.60 -2.61 116.57 118.31 3hbt h LYS 315 Ca 0.27 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 3hbt h LYS 315 Cb 0.56 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3hbt h LYS 315 CO -0.86 0.41 -0.00 0.93 -2.27 0.00 0.00 179.45 177.67 3hbt h GLU 316 N 0.12 1.03 -0.20 1.90 4.39 -0.66 -1.97 114.58 119.18 3hbt h GLU 316 Ca 0.06 -0.32 -0.11 0.00 0.34 0.00 0.00 59.36 59.34 3hbt h GLU 316 Cb 0.25 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 3hbt h GLU 316 CO -0.00 1.01 -0.33 0.82 -1.16 0.00 0.00 179.01 179.34 3hbt h ILE 317 N 0.94 1.28 0.37 3.13 1.08 -1.27 -1.90 117.51 121.14 3hbt h ILE 317 Ca 0.17 -1.40 -0.01 0.00 -0.39 0.00 0.00 64.86 63.23 3hbt h ILE 317 Cb 0.55 1.50 -0.00 0.00 -3.07 0.00 0.00 36.82 35.79 3hbt h ILE 317 CO 0.03 0.43 -0.22 0.74 -0.69 0.00 0.00 178.15 178.45 3hbt h THR 318 N 0.35 0.55 0.00 -0.27 2.02 -0.97 0.30 112.91 114.89 3hbt h THR 318 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 3hbt h THR 318 Cb 0.75 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3hbt h THR 318 CO 0.06 0.00 -0.13 0.00 0.37 0.00 0.00 175.52 175.82 3hbt h ALA 319 N 0.06 1.43 0.15 6.16 0.00 -1.43 -3.16 119.26 122.46 3hbt h ALA 319 Ca -0.04 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 3hbt h ALA 319 Cb 0.45 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.25 3hbt h ALA 319 CO 0.05 0.17 -1.12 -0.07 0.00 0.00 0.00 179.25 178.28 3hbt h LEU 320 N 0.00 0.73-10.17 0.00 3.38 -0.78 -3.48 115.31 104.99 3hbt h LEU 320 Ca -0.00 -0.88 -0.50 0.00 0.09 0.00 0.00 57.88 56.59 3hbt h LEU 320 Cb 0.31 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.83 3hbt h LEU 320 CO 0.02 1.54 -0.01 0.00 0.09 0.00 0.00 178.44 180.08 3hbt s ALA 321 N -2.77 3.49 0.14 1.53 0.00 0.10 -5.02 121.76 119.24 3hbt s ALA 321 Ca -0.11 -0.46 -0.31 0.00 0.00 0.00 0.00 51.96 51.08 3hbt s ALA 321 Cb 0.04 -2.48 -0.18 0.00 0.00 0.00 0.00 23.12 20.50 3hbt s ALA 321 CO 0.90 0.01 0.68 -2.30 0.00 0.00 0.00 175.76 175.06 3hbt n PRO 322 N -1.40 0.00 0.28 0.00 -0.01 -1.26 -4.82 135.00 127.79 3hbt n PRO 322 Ca -0.00 0.00 0.11 0.00 -0.01 0.00 0.00 63.50 63.60 3hbt n PRO 322 Cb 0.54 -1.15 0.76 0.00 -0.01 0.00 0.00 33.50 33.65 3hbt n PRO 322 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 3hbt h SER 323 N 1.60 0.00 0.95 2.55 4.64 -1.95 -1.89 113.55 119.45 3hbt h SER 323 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3hbt h SER 323 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 3hbt h SER 323 CO 0.59 0.00 -0.17 0.35 -0.87 0.00 0.00 176.83 176.74 3hbt n THR 324 N -4.24 0.12 -2.36 2.95 -2.24 -1.26 -4.90 114.28 102.35 3hbt n THR 324 Ca -0.03 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 3hbt n THR 324 Cb 0.09 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 3hbt n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3hbt s MET 325 N -3.03 4.39 -0.09 -0.78 0.00 -0.71 -5.01 119.30 114.08 3hbt s MET 325 Ca 0.12 1.84 -0.27 0.00 0.00 0.00 0.00 55.69 57.38 3hbt s MET 325 Cb 0.17 -3.36 -0.02 0.00 0.00 0.00 0.00 34.83 31.62 3hbt s MET 325 CO 0.59 -0.33 0.87 0.21 0.00 0.00 0.00 175.02 176.36 3hbt s LYS 326 N 1.26 4.43 -0.00 4.11 2.47 -1.26 -5.01 119.74 125.73 3hbt s LYS 326 Ca 0.60 1.16 0.03 0.00 -1.56 0.00 0.00 55.97 56.20 3hbt s LYS 326 Cb -0.31 -3.50 -0.01 0.00 -1.46 0.00 0.00 37.83 32.55 3hbt s LYS 326 CO 0.29 -0.15 -0.10 0.42 0.16 0.00 0.00 175.35 175.97 3hbt s ILE 327 N 1.47 0.78 -0.07 5.43 1.01 -1.26 -3.74 121.20 124.83 3hbt s ILE 327 Ca 0.44 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 3hbt s ILE 327 Cb -0.18 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.64 3hbt s ILE 327 CO 0.19 0.20 0.18 -0.75 0.00 0.00 0.00 174.94 174.76 3hbt s LYS 328 N -0.29 0.22 -0.11 2.79 2.20 -0.31 -4.88 119.74 119.36 3hbt s LYS 328 Ca 0.03 0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.92 3hbt s LYS 328 Cb -0.04 0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.39 3hbt s LYS 328 CO -0.00 -0.03 -0.17 0.42 -0.36 0.00 0.00 175.35 175.21 3hbt s ILE 329 N 0.10 1.63 -0.23 5.43 -1.09 -1.26 -2.57 121.20 123.20 3hbt s ILE 329 Ca -0.00 -0.74 -0.06 0.00 -2.23 0.00 0.00 60.65 57.63 3hbt s ILE 329 Cb -0.01 -1.46 -0.02 0.00 -1.58 0.00 0.00 42.46 39.39 3hbt s ILE 329 CO 0.00 0.47 0.02 -0.63 -1.23 0.00 0.00 174.94 173.56 3hbt s ILE 330 N 0.80 3.88 -0.49 2.92 1.09 0.28 -5.00 121.20 124.68 3hbt s ILE 330 Ca -0.10 -0.32 0.03 0.00 -1.10 0.00 0.00 60.65 59.16 3hbt s ILE 330 Cb -0.16 -2.79 0.14 0.00 -1.06 0.00 0.00 42.46 38.59 3hbt s ILE 330 CO 0.01 0.38 0.28 0.00 -0.10 0.00 0.00 174.94 175.51 3hbt s ALA 331 N 1.52 2.68 0.39 9.38 0.00 -1.26 -0.77 121.76 133.71 3hbt s ALA 331 Ca 0.06 -2.95 -0.27 0.00 0.00 0.00 0.00 51.96 48.80 3hbt s ALA 331 Cb -0.15 -2.00 -0.10 0.00 0.00 0.00 0.00 23.12 20.88 3hbt s ALA 331 CO 0.00 -2.05 1.38 -2.14 0.00 0.00 0.00 175.76 172.96 3hbt s PRO 332 N -0.06 4.04 0.57 0.00 0.02 -1.26 -4.90 135.00 133.39 3hbt s PRO 332 Ca 0.19 2.34 0.28 0.00 0.02 0.00 0.00 61.00 63.83 3hbt s PRO 332 Cb -0.22 -2.87 1.48 0.00 0.02 0.00 0.00 34.50 32.91 3hbt s PRO 332 CO -0.02 -0.50 1.94 -1.35 -0.33 0.00 0.00 177.00 176.73 3hbt h PRO 333 N 2.86 0.00 -0.47 5.54 0.11 -1.99 -2.55 132.00 135.50 3hbt h PRO 333 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hbt h PRO 333 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hbt h PRO 333 CO 0.63 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 3hbt n GLU 334 N -3.98 3.31 0.00 1.05 0.00 -1.26 -4.71 120.64 115.06 3hbt n GLU 334 Ca 0.10 -2.66 0.02 0.00 0.00 0.00 0.00 57.16 54.62 3hbt n GLU 334 Cb 0.68 -1.72 0.08 0.00 0.00 0.00 0.00 31.44 30.49 3hbt n GLU 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 3hbt n ARG 335 N 0.54 0.01 0.03 3.44 1.85 -0.96 -1.40 116.66 120.18 3hbt n ARG 335 Ca 0.21 0.40 0.00 0.00 -1.00 0.00 0.00 57.85 57.46 3hbt n ARG 335 Cb 0.77 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.99 3hbt n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 3hbt h LYS 336 N 0.00 0.44 0.00 2.89 3.64 -1.84 -0.70 116.57 121.00 3hbt h LYS 336 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3hbt h LYS 336 Cb 0.06 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3hbt h LYS 336 CO 0.00 0.52 -0.00 0.66 -2.27 0.00 0.00 179.45 178.36 3hbt n TYR 337 N -4.26 0.00 0.25 1.91 4.01 -0.49 -4.26 117.16 114.32 3hbt n TYR 337 Ca 0.01 -0.96 0.12 0.00 -0.16 0.00 0.00 57.90 56.90 3hbt n TYR 337 Cb 0.27 -0.14 0.67 0.00 -0.31 0.00 0.00 39.34 39.82 3hbt n TYR 337 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hbt h SER 338 N 0.00 0.00 0.22 7.72 4.64 -1.45 0.18 113.55 124.86 3hbt h SER 338 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3hbt h SER 338 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3hbt h SER 338 CO 0.00 0.15 -0.11 0.58 -0.87 0.00 0.00 176.83 176.58 3hbt h VAL 339 N 0.00 0.84 -0.54 0.95 2.07 -1.86 -1.14 116.25 116.58 3hbt h VAL 339 Ca -0.00 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.16 3hbt h VAL 339 Cb 0.41 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 3hbt h VAL 339 CO 0.02 0.09 0.26 -0.25 0.02 0.00 0.00 177.57 177.71 3hbt h TRP 340 N -0.51 0.47 -0.07 1.57 7.01 -1.42 -2.00 115.95 121.01 3hbt h TRP 340 Ca -0.03 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.99 3hbt h TRP 340 Cb 0.38 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 27.31 3hbt h TRP 340 CO -0.00 0.21 0.04 0.82 -2.79 0.00 0.00 178.44 176.72 3hbt h ILE 341 N 0.50 1.02 -1.00 2.65 2.04 -0.75 -0.41 117.51 121.57 3hbt h ILE 341 Ca 0.25 -0.05 0.21 0.00 1.00 0.00 0.00 64.86 66.26 3hbt h ILE 341 Cb 0.18 0.94 -0.10 0.00 -0.74 0.00 0.00 36.82 37.10 3hbt h ILE 341 CO -0.19 0.02 0.62 1.23 0.00 0.00 0.00 178.15 179.83 3hbt h GLY 342 N 0.08 1.64 0.94 5.37 0.00 -0.89 0.91 103.07 111.12 3hbt h GLY 342 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3hbt h GLY 342 CO -0.01 -0.09 0.12 -1.33 0.00 0.00 0.00 176.54 175.24 3hbt h GLY 343 N 0.66 0.70 0.73 4.60 0.00 -0.62 0.28 103.07 109.43 3hbt h GLY 343 Ca 0.58 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.52 3hbt h GLY 343 CO -0.36 0.39 0.01 0.23 0.00 0.00 0.00 176.54 176.82 3hbt h SER 344 N 0.53 -0.04 -0.11 0.19 0.87 0.76 0.18 113.55 115.93 3hbt h SER 344 Ca 0.13 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3hbt h SER 344 Cb 0.28 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 3hbt h SER 344 CO -0.00 0.01 0.04 0.40 -0.53 0.00 0.00 176.83 176.75 3hbt h ILE 345 N 0.08 1.15 0.50 2.23 2.04 -1.01 -2.79 117.51 119.72 3hbt h ILE 345 Ca 0.09 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 3hbt h ILE 345 Cb 0.10 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3hbt h ILE 345 CO -0.14 0.13 -0.33 0.25 0.00 0.00 0.00 178.15 178.07 3hbt h LEU 346 N 0.02 -0.83 -0.30 1.44 5.85 -0.72 -2.44 115.31 118.33 3hbt h LEU 346 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3hbt h LEU 346 Cb 0.17 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3hbt h LEU 346 CO -0.00 -0.51 0.00 0.00 -0.34 0.00 0.00 178.44 177.59 3hbt n ALA 347 N -2.55 1.27 0.47 1.25 0.00 0.61 -2.02 120.51 119.54 3hbt n ALA 347 Ca -0.12 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.46 3hbt n ALA 347 Cb 0.35 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 3hbt n ALA 347 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hbt n SER 348 N -1.70 0.57 -4.77 0.00 7.64 -0.94 -4.90 113.62 109.52 3hbt n SER 348 Ca 0.01 -0.18 -0.40 0.00 1.01 0.00 0.00 58.87 59.30 3hbt n SER 348 Cb 0.08 0.95 -0.01 0.00 -1.01 0.00 0.00 64.21 64.22 3hbt n SER 348 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hbt s LEU 349 N -4.09 4.33 0.14 -3.43 1.43 -0.85 -4.94 118.68 111.26 3hbt s LEU 349 Ca 0.02 2.76 -0.29 0.00 -1.03 0.00 0.00 54.13 55.58 3hbt s LEU 349 Cb 0.14 -3.74 -0.08 0.00 0.03 0.00 0.00 46.19 42.54 3hbt s LEU 349 CO 0.82 -0.72 1.50 -1.28 0.23 0.00 0.00 176.35 176.90 3hbt h SER 350 N 3.05 -1.89 0.02 2.29 0.87 -1.93 -2.57 113.55 113.38 3hbt h SER 350 Ca -0.50 0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 3hbt h SER 350 Cb 1.24 0.82 -0.01 0.00 -0.44 0.00 0.00 62.40 64.00 3hbt h SER 350 CO 0.64 -0.27 -0.12 0.71 -0.53 0.00 0.00 176.83 177.27 3hbt h THR 351 N -0.13 1.17 0.00 2.23 1.35 -1.96 -2.94 112.91 112.62 3hbt h THR 351 Ca 0.12 -0.73 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 3hbt h THR 351 Cb 0.44 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3hbt h THR 351 CO -0.75 0.23 -0.03 0.15 -0.25 0.00 0.00 175.52 174.87 3hbt h PHE 352 N 0.21 0.00 -0.23 4.73 3.57 -1.74 -3.03 116.94 120.45 3hbt h PHE 352 Ca 0.04 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.61 3hbt h PHE 352 Cb 0.35 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3hbt h PHE 352 CO 0.00 0.03 0.28 1.96 -2.23 0.00 0.00 178.31 178.36 3hbt h GLN 353 N 0.00 0.00 0.00 1.11 1.08 -1.55 0.44 115.11 116.19 3hbt h GLN 353 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hbt h GLN 353 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 3hbt h GLN 353 CO 0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 3hbt n GLN 354 N -3.67 0.17 0.01 1.46 10.64 -1.15 -4.01 117.38 120.83 3hbt n GLN 354 Ca 0.03 0.01 0.11 0.00 -1.83 0.00 0.00 57.00 55.31 3hbt n GLN 354 Cb 0.41 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.25 3hbt n GLN 354 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 3hbt n MET 355 N -1.42 0.25 -1.73 2.61 0.00 0.15 -4.92 117.12 112.07 3hbt n MET 355 Ca 0.10 -0.04 -0.42 0.00 0.00 0.00 0.00 57.70 57.34 3hbt n MET 355 Cb 0.30 -1.55 -0.01 0.00 0.00 0.00 0.00 33.22 31.96 3hbt n MET 355 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 3hbt n TRP 356 N -1.85 2.60 -2.75 2.03 7.02 -1.25 -4.94 117.44 118.30 3hbt n TRP 356 Ca 0.02 0.48 -0.43 0.00 -1.02 0.00 0.00 57.50 56.55 3hbt n TRP 356 Cb 0.42 -2.48 -0.03 0.00 -2.42 0.00 0.00 31.31 26.80 3hbt n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3hbt s ILE 357 N -0.94 4.57 0.38 -0.99 1.01 -0.29 -4.92 121.20 120.01 3hbt s ILE 357 Ca 0.56 1.42 -0.12 0.00 0.00 0.00 0.00 60.65 62.52 3hbt s ILE 357 Cb -0.53 -4.35 -0.07 0.00 0.01 0.00 0.00 42.46 37.52 3hbt s ILE 357 CO 0.61 -0.49 0.76 0.42 0.00 0.00 0.00 174.94 176.24 3hbt s THR 358 N 3.51 4.75 0.32 2.92 -4.23 -1.26 -1.54 115.64 120.11 3hbt s THR 358 Ca 0.41 0.72 0.10 0.00 -1.18 0.00 0.00 61.69 61.73 3hbt s THR 358 Cb -0.12 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.34 3hbt s THR 358 CO 0.17 -0.42 1.71 0.50 -0.54 0.00 0.00 174.62 176.04 3hbt h LYS 359 N 1.56 0.50 0.33 3.99 1.63 -0.88 0.17 116.57 123.87 3hbt h LYS 359 Ca -0.47 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 3hbt h LYS 359 Cb 1.18 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 3hbt h LYS 359 CO 0.64 0.33 -0.16 0.37 -3.45 0.00 0.00 179.45 177.18 3hbt h GLN 360 N 0.51 -0.43 -0.91 1.90 5.75 -1.93 -0.44 115.11 119.57 3hbt h GLN 360 Ca 0.65 0.03 0.11 0.00 -0.15 0.00 0.00 58.65 59.29 3hbt h GLN 360 Cb 1.30 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 29.88 3hbt h GLN 360 CO -0.51 -0.19 0.59 0.93 -2.65 0.00 0.00 178.83 177.00 3hbt h GLU 361 N -0.60 0.84 -0.12 1.69 5.08 -1.65 -2.02 114.58 117.80 3hbt h GLU 361 Ca -0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3hbt h GLU 361 Cb 0.44 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3hbt h GLU 361 CO 0.07 0.55 0.05 -0.92 -1.00 0.00 0.00 179.01 177.76 3hbt h TYR 362 N 0.86 0.18 -0.96 4.33 3.20 -0.69 -0.40 116.97 123.49 3hbt h TYR 362 Ca 0.43 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.39 3hbt h TYR 362 Cb 0.49 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 3hbt h TYR 362 CO -0.00 0.28 0.62 -0.44 -1.64 0.00 0.00 178.16 176.97 3hbt h ASP 363 N 0.03 0.90 -0.14 -2.11 3.45 -0.44 0.49 116.42 118.61 3hbt h ASP 363 Ca 0.04 0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.45 3hbt h ASP 363 Cb 0.18 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 3hbt h ASP 363 CO -0.00 0.52 -0.24 -0.33 -1.57 0.00 0.00 179.24 177.62 3hbt h GLU 364 N 0.99 0.40 0.00 3.56 5.08 -1.24 -3.38 114.58 119.99 3hbt h GLU 364 Ca 0.45 -0.25 -0.30 0.00 -1.00 0.00 0.00 59.36 58.27 3hbt h GLU 364 Cb 0.39 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 3hbt h GLU 364 CO -0.21 0.84 -2.13 0.00 -1.00 0.00 0.00 179.01 176.52 3hbt n ALA 365 N -2.46 1.68 0.00 3.43 0.00 -0.17 -5.11 120.51 117.88 3hbt n ALA 365 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.31 3hbt n ALA 365 Cb 0.43 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3hbt n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbt n GLY 366 N 1.63 -2.79 0.27 0.00 0.00 0.17 -4.62 105.19 99.85 3hbt n GLY 366 Ca -0.25 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.23 3hbt n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hbt h PRO 367 N 0.00 0.00 0.00 1.61 0.11 -1.92 -3.02 132.00 128.78 3hbt h PRO 367 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3hbt h PRO 367 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3hbt h PRO 367 CO 0.00 0.10 -0.03 0.66 -0.21 0.00 0.00 178.00 178.52 3hbt h SER 368 N 0.00 0.00 -1.16 -2.05 4.64 -1.94 -1.37 113.55 111.67 3hbt h SER 368 Ca -0.00 0.00 0.34 0.00 -0.47 0.00 0.00 61.79 61.65 3hbt h SER 368 Cb 0.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.35 3hbt h SER 368 CO 0.01 0.03 0.91 -0.29 -0.87 0.00 0.00 176.83 176.62 3hbt h ILE 369 N 0.00 0.31 0.00 0.95 2.10 -1.80 -2.46 117.51 116.61 3hbt h ILE 369 Ca -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 3hbt h ILE 369 Cb 0.15 0.35 -0.00 0.00 -1.09 0.00 0.00 36.82 36.23 3hbt h ILE 369 CO 0.00 0.00 -0.04 1.62 -1.08 0.00 0.00 178.15 178.65 3hbt h VAL 370 N 0.00 0.25 0.00 2.19 3.04 -1.51 -3.04 116.25 117.18 3hbt h VAL 370 Ca 0.55 -0.27 -0.17 0.00 -1.01 0.00 0.00 66.70 65.79 3hbt h VAL 370 Cb 2.35 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 32.82 3hbt h VAL 370 CO -0.01 0.04 -0.82 0.45 -1.01 0.00 0.00 177.57 176.23 3hbt h HIS 371 N 0.00 0.00 0.00 3.17 3.86 -1.68 -3.36 115.15 117.14 3hbt h HIS 371 Ca -0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 3hbt h HIS 371 Cb 0.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 3hbt h HIS 371 CO 0.00 0.82 3.21 0.54 0.86 0.00 0.00 177.93 183.36 3hbt n ARG 372 N -3.37 2.88 -1.71 2.45 1.74 -1.15 -4.83 116.66 112.67 3hbt n ARG 372 Ca 0.00 -2.28 -0.05 0.00 -0.77 0.00 0.00 57.85 54.76 3hbt n ARG 372 Cb 0.84 -3.02 0.01 0.00 -1.02 0.00 0.00 32.46 29.27 3hbt n ARG 372 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3hbt n LYS 373 N 5.27 1.14 0.00 5.56 2.85 -1.26 -5.07 118.16 126.65 3hbt n LYS 373 Ca 0.59 -0.67 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 3hbt n LYS 373 Cb 0.32 0.02 0.00 0.00 -0.65 0.00 0.00 35.03 34.72 3hbt n LYS 373 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35