#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7y s GLU 3 N 0.00 0.46 -0.07 -0.67 2.12 -1.26 -5.09 118.70 114.19 2b7y s GLU 3 Ca 0.00 1.11 -0.05 0.00 0.36 0.00 0.00 54.97 56.39 2b7y s GLU 3 Cb 0.00 0.67 0.02 0.00 0.26 0.00 0.00 34.13 35.08 2b7y s GLU 3 CO 0.00 -0.20 0.10 -0.89 -0.54 0.00 0.00 175.26 173.73 2b7y n ILE 4 N 5.28 -9.13 -4.21 -3.70 2.08 -1.26 -5.09 119.36 103.33 2b7y n ILE 4 Ca -0.10 1.82 -0.20 0.00 0.56 0.00 0.00 62.75 64.84 2b7y n ILE 4 Cb 0.51 -5.22 -0.16 0.00 -0.75 0.00 0.00 39.64 34.01 2b7y n ILE 4 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2b7y s THR 5 N -0.39 0.57 0.09 1.39 2.01 -1.26 -5.15 115.64 112.89 2b7y s THR 5 Ca -0.12 -0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.54 2b7y s THR 5 Cb 0.01 -0.57 0.04 0.00 0.01 0.00 0.00 72.50 71.99 2b7y s THR 5 CO 0.31 0.22 0.42 -0.94 -0.69 0.00 0.00 174.62 173.94 2b7y s SER 6 N 0.70 -0.28 0.28 3.53 1.04 -1.26 -5.09 113.70 112.62 2b7y s SER 6 Ca -0.10 -0.15 -0.00 0.00 0.48 0.00 0.00 55.95 56.18 2b7y s SER 6 Cb -0.13 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2b7y s SER 6 CO 0.00 -0.78 0.37 2.22 0.98 0.00 0.00 173.24 176.04 2b7y n PHE 7 N 0.09 -1.16 -3.61 5.02 1.16 -1.26 -5.17 117.46 112.53 2b7y n PHE 7 Ca -0.17 -1.96 -0.13 0.00 -1.87 0.00 0.00 57.45 53.32 2b7y n PHE 7 Cb 0.62 0.41 -0.07 0.00 -1.61 0.00 0.00 39.48 38.84 2b7y n PHE 7 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2b7y s SER 8 N -2.77 -0.59 -0.18 5.98 1.04 -1.26 -5.10 113.70 110.82 2b7y s SER 8 Ca 0.25 1.01 -0.05 0.00 0.48 0.00 0.00 55.95 57.64 2b7y s SER 8 Cb -0.00 0.98 0.06 0.00 0.10 0.00 0.00 66.02 67.16 2b7y s SER 8 CO 0.18 -0.29 0.10 -0.63 0.98 0.00 0.00 173.24 173.57 2b7y s ILE 9 N -0.12 -0.10 -0.07 -1.02 1.01 -1.26 -5.02 121.20 114.62 2b7y s ILE 9 Ca -0.01 -0.18 0.14 0.00 0.00 0.00 0.00 60.65 60.60 2b7y s ILE 9 Cb -0.04 -0.59 -0.19 0.00 0.01 0.00 0.00 42.46 41.65 2b7y s ILE 9 CO 0.00 -0.30 0.73 -2.65 0.00 0.00 0.00 174.94 172.73 2b7y n PRO 10 N 5.28 0.63 -4.09 2.79 -0.02 -1.26 -4.92 135.00 133.41 2b7y n PRO 10 Ca -0.07 0.27 -0.12 0.00 -2.02 0.00 0.00 63.50 61.56 2b7y n PRO 10 Cb 0.49 -1.80 -0.11 0.00 -0.02 0.00 0.00 33.50 32.05 2b7y n PRO 10 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b7y s LYS 11 N -2.72 0.61 -0.13 -0.52 1.02 -1.26 -5.09 119.74 111.65 2b7y s LYS 11 Ca -0.04 -0.93 -0.05 0.00 0.02 0.00 0.00 55.97 54.98 2b7y s LYS 11 Cb 0.08 -0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.11 2b7y s LYS 11 CO 0.82 0.02 0.06 -0.06 -0.92 0.00 0.00 175.35 175.27 2b7y s PHE 12 N -2.07 3.30 -0.07 3.18 0.40 0.02 -5.03 117.98 117.72 2b7y s PHE 12 Ca -0.04 0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.56 2b7y s PHE 12 Cb -0.05 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.53 2b7y s PHE 12 CO -0.01 0.44 -0.14 0.50 0.70 0.00 0.00 175.22 176.70 2b7y s ARG 13 N -0.52 2.73 0.05 0.44 3.52 -1.26 -3.36 118.95 120.55 2b7y s ARG 13 Ca 0.10 -0.70 -0.06 0.00 -0.13 0.00 0.00 55.73 54.94 2b7y s ARG 13 Cb -0.12 -2.44 0.03 0.00 -1.56 0.00 0.00 34.95 30.86 2b7y s ARG 13 CO 0.02 0.51 0.41 -2.30 -0.81 0.00 0.00 175.30 173.13 2b7y n PRO 14 N 2.63 -0.09 -3.70 5.12 -0.02 -1.24 -3.37 135.00 134.34 2b7y n PRO 14 Ca -0.17 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.36 2b7y n PRO 14 Cb 0.52 -0.59 -0.08 0.00 -0.02 0.00 0.00 33.50 33.33 2b7y n PRO 14 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2b7y s ASP 15 N -5.11 6.24 -0.56 2.55 -1.08 -1.26 -4.57 116.67 112.87 2b7y s ASP 15 Ca -0.03 0.27 0.04 0.00 -0.52 0.00 0.00 52.55 52.31 2b7y s ASP 15 Cb 0.04 -2.10 0.14 0.00 -1.46 0.00 0.00 42.92 39.54 2b7y s ASP 15 CO 0.18 0.17 0.33 -1.10 0.52 0.00 0.00 175.17 175.27 2b7y s GLN 16 N 0.39 2.01 0.36 4.34 -1.52 -1.22 -4.92 119.66 119.10 2b7y s GLN 16 Ca 0.09 -2.76 0.18 0.00 -1.95 0.00 0.00 55.36 50.92 2b7y s GLN 16 Cb -0.11 -3.16 0.97 0.00 -0.22 0.00 0.00 33.01 30.49 2b7y s GLN 16 CO -0.01 -1.18 1.48 -1.35 -0.25 0.00 0.00 175.29 173.98 2b7y h PRO 17 N 6.15 0.00 -0.70 2.91 0.11 -1.96 -0.56 132.00 137.95 2b7y h PRO 17 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2b7y h PRO 17 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2b7y h PRO 17 CO 0.66 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.72 2b7y n ASN 18 N -2.21 3.88 -4.06 -2.05 0.23 -1.26 -4.91 115.26 104.89 2b7y n ASN 18 Ca -0.01 -2.00 -0.24 0.00 -0.53 0.00 0.00 54.58 51.80 2b7y n ASN 18 Cb 0.24 -0.46 -0.16 0.00 -2.08 0.00 0.00 39.78 37.32 2b7y n ASN 18 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2b7y s LEU 19 N -1.03 1.78 -0.42 -4.53 1.43 -0.22 -0.61 118.68 115.09 2b7y s LEU 19 Ca 0.47 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 53.11 2b7y s LEU 19 Cb 0.25 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.68 2b7y s LEU 19 CO 0.32 0.09 0.42 -0.63 0.23 0.00 0.00 176.35 176.78 2b7y s ILE 20 N 0.31 5.11 0.29 -0.59 1.01 -0.12 -4.89 121.20 122.32 2b7y s ILE 20 Ca -0.08 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 2b7y s ILE 20 Cb -0.12 -4.02 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 2b7y s ILE 20 CO 0.02 -0.41 0.66 -0.36 0.00 0.00 0.00 174.94 174.86 2b7y s PHE 21 N 2.07 3.39 0.01 3.97 0.40 -1.26 -1.05 117.98 125.52 2b7y s PHE 21 Ca 0.11 1.08 -0.11 0.00 -0.60 0.00 0.00 56.93 57.40 2b7y s PHE 21 Cb -0.17 -2.42 0.01 0.00 0.51 0.00 0.00 43.02 40.94 2b7y s PHE 21 CO 0.13 0.16 0.24 -0.65 0.70 0.00 0.00 175.22 175.80 2b7y s GLN 22 N -2.92 0.65 3.01 0.44 -0.21 -0.58 -5.01 119.66 115.04 2b7y s GLN 22 Ca 0.51 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 55.49 2b7y s GLN 22 Cb -0.11 0.28 0.00 0.00 1.00 0.00 0.00 33.01 34.18 2b7y s GLN 22 CO 0.19 -0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.59 2b7y n GLY 23 N 1.06 -0.12 0.00 3.09 0.00 -1.26 -1.01 105.19 106.94 2b7y n GLY 23 Ca -0.21 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 44.88 2b7y n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7y n GLY 24 N 0.00 -0.78 3.57 -0.02 0.00 0.37 -4.81 105.19 103.52 2b7y n GLY 24 Ca 0.00 -0.06 -0.47 0.00 0.00 0.00 0.00 46.02 45.49 2b7y n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7y n GLY 25 N -0.12 0.96 3.12 -0.02 0.00 -1.19 -4.77 105.19 103.17 2b7y n GLY 25 Ca 0.06 0.86 -0.11 0.00 0.00 0.00 0.00 46.02 46.83 2b7y n GLY 25 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b7y s TYR 26 N 6.88 0.76 -0.27 1.61 -0.85 -0.99 -4.44 117.35 120.05 2b7y s TYR 26 Ca 1.02 -0.80 -0.08 0.00 -0.52 0.00 0.00 57.07 56.69 2b7y s TYR 26 Cb -0.61 -0.46 -0.02 0.00 0.38 0.00 0.00 41.96 41.26 2b7y s TYR 26 CO 0.44 -0.16 0.09 -0.08 -1.52 0.00 0.00 175.55 174.33 2b7y s THR 27 N -2.94 4.34 0.25 -3.49 -1.32 -1.26 -2.15 115.64 109.07 2b7y s THR 27 Ca 0.04 -0.32 -0.04 0.00 -1.21 0.00 0.00 61.69 60.16 2b7y s THR 27 Cb 0.01 -3.11 0.06 0.00 -1.51 0.00 0.00 72.50 67.95 2b7y s THR 27 CO -0.04 0.23 0.24 1.07 -2.21 0.00 0.00 174.62 173.91 2b7y n THR 28 N 4.93 0.00 -0.24 5.08 5.66 -1.10 -4.20 114.28 124.41 2b7y n THR 28 Ca -0.15 -0.12 0.04 0.00 -3.05 0.00 0.00 64.05 60.76 2b7y n THR 28 Cb 0.50 -1.19 0.16 0.00 -1.55 0.00 0.00 70.33 68.25 2b7y n THR 28 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2b7y h LYS 29 N 0.00 0.38 0.00 1.09 1.57 -1.96 -3.28 116.57 114.37 2b7y h LYS 29 Ca -0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2b7y h LYS 29 Cb 0.26 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2b7y h LYS 29 CO 0.06 0.25 -0.73 0.39 -0.57 0.00 0.00 179.45 178.85 2b7y n GLU 30 N -5.04 2.51 -3.41 3.15 1.02 -1.21 -4.38 120.64 113.27 2b7y n GLU 30 Ca 0.12 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.05 2b7y n GLU 30 Cb 0.38 -0.87 0.02 0.00 -0.02 0.00 0.00 31.44 30.95 2b7y n GLU 30 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b7y s LYS 31 N -1.65 2.37 -0.21 3.49 1.02 -1.26 -0.80 119.74 122.71 2b7y s LYS 31 Ca 0.00 -1.72 0.02 0.00 0.02 0.00 0.00 55.97 54.29 2b7y s LYS 31 Cb 0.00 -2.42 0.04 0.00 -0.52 0.00 0.00 37.83 34.93 2b7y s LYS 31 CO 0.00 -0.61 -0.14 -1.17 -0.92 0.00 0.00 175.35 172.51 2b7y s LEU 32 N -4.42 2.64 -0.29 3.17 2.96 -1.26 -2.71 118.68 118.77 2b7y s LEU 32 Ca 0.49 -0.98 -0.11 0.00 -0.22 0.00 0.00 54.13 53.31 2b7y s LEU 32 Cb -0.04 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 2b7y s LEU 32 CO 0.30 -0.11 0.20 -0.89 -1.32 0.00 0.00 176.35 174.53 2b7y s THR 33 N 1.25 5.25 -0.52 3.68 2.01 -0.91 -4.89 115.64 121.51 2b7y s THR 33 Ca -0.02 0.06 0.24 0.00 0.31 0.00 0.00 61.69 62.28 2b7y s THR 33 Cb -0.16 -3.55 0.05 0.00 0.01 0.00 0.00 72.50 68.85 2b7y s THR 33 CO -0.09 0.19 1.26 -0.07 -0.69 0.00 0.00 174.62 175.23 2b7y h LEU 34 N 8.39 0.00 -7.00 4.42 3.38 -1.87 -2.64 115.31 119.99 2b7y h LEU 34 Ca -0.34 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2b7y h LEU 34 Cb 1.18 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.70 2b7y h LEU 34 CO 0.57 0.07 0.29 -0.89 0.09 0.00 0.00 178.44 178.57 2b7y s THR 35 N -3.22 0.00 0.12 0.22 2.01 -1.26 -3.70 115.64 109.81 2b7y s THR 35 Ca 0.04 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.10 2b7y s THR 35 Cb 0.12 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 2b7y s THR 35 CO 0.74 0.00 0.04 -0.54 -0.69 0.00 0.00 174.62 174.16 2b7y s LYS 36 N 0.06 2.63 -0.78 4.92 1.02 -1.26 -4.98 119.74 121.35 2b7y s LYS 36 Ca -0.00 -0.88 -0.26 0.00 0.02 0.00 0.00 55.97 54.85 2b7y s LYS 36 Cb -0.04 -2.55 -0.12 0.00 -0.52 0.00 0.00 37.83 34.61 2b7y s LYS 36 CO -0.01 0.51 2.33 0.00 -0.92 0.00 0.00 175.35 177.27 2b7y s ALA 37 N -1.50 0.94 -0.29 5.17 0.00 -1.26 -4.71 121.76 120.11 2b7y s ALA 37 Ca 0.28 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 51.25 2b7y s ALA 37 Cb -0.11 -4.55 0.15 0.00 0.00 0.00 0.00 23.12 18.62 2b7y s ALA 37 CO 0.20 -5.59 0.98 0.08 0.00 0.00 0.00 175.76 171.43 2b7y s VAL 38 N 13.78 -0.15 0.62 0.00 1.01 -1.26 -5.11 120.40 129.29 2b7y s VAL 38 Ca 0.89 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.68 2b7y s VAL 38 Cb -0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2b7y s VAL 38 CO 0.09 0.00 1.23 0.29 0.00 0.00 0.00 175.10 176.70 2b7y n LYS 39 N 4.05 1.17 -3.51 2.72 5.02 -1.26 -4.38 118.16 121.97 2b7y n LYS 39 Ca -0.16 0.45 -0.20 0.00 -2.02 0.00 0.00 58.31 56.39 2b7y n LYS 39 Cb 0.56 -2.45 0.06 0.00 -0.02 0.00 0.00 35.03 33.18 2b7y n LYS 39 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b7y n ASN 40 N -1.45 -3.16 -4.41 4.39 3.02 -1.26 -5.05 115.26 107.33 2b7y n ASN 40 Ca 0.14 -0.76 -0.21 0.00 -0.03 0.00 0.00 54.58 53.73 2b7y n ASN 40 Cb 0.47 -4.57 -0.10 0.00 -0.61 0.00 0.00 39.78 34.97 2b7y n ASN 40 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2b7y s THR 41 N -3.49 1.60 0.19 3.41 -4.23 -1.26 -5.06 115.64 106.80 2b7y s THR 41 Ca 0.16 -2.13 0.08 0.00 -1.18 0.00 0.00 61.69 58.62 2b7y s THR 41 Cb -0.03 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 2b7y s THR 41 CO 0.78 -0.34 -0.16 0.54 -0.54 0.00 0.00 174.62 174.90 2b7y s VAL 42 N -3.04 1.77 -0.10 2.29 0.11 -1.26 -4.74 120.40 115.43 2b7y s VAL 42 Ca 0.29 -2.09 -0.16 0.00 -2.93 0.00 0.00 61.98 57.09 2b7y s VAL 42 Cb 0.03 -1.95 0.04 0.00 -1.53 0.00 0.00 36.38 32.97 2b7y s VAL 42 CO 0.11 -0.48 0.41 -0.83 -3.33 0.00 0.00 175.10 170.98 2b7y s GLY 43 N -3.05 -0.28 -0.13 6.54 0.00 -1.24 -0.48 107.32 108.68 2b7y s GLY 43 Ca 0.20 0.91 -0.14 0.00 0.00 0.00 0.00 44.72 45.69 2b7y s GLY 43 CO 0.07 0.72 0.38 0.50 0.00 0.00 0.00 173.10 174.77 2b7y s ARG 44 N -0.41 0.48 -0.01 2.90 0.52 -0.18 -4.83 118.95 117.42 2b7y s ARG 44 Ca -0.05 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 2b7y s ARG 44 Cb -0.03 0.23 0.01 0.00 0.52 0.00 0.00 34.95 35.68 2b7y s ARG 44 CO 0.03 -0.07 0.01 0.00 0.02 0.00 0.00 175.30 175.28 2b7y s ALA 45 N 0.00 0.12 -0.06 2.13 0.00 -1.26 -1.53 121.76 121.17 2b7y s ALA 45 Ca -0.02 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2b7y s ALA 45 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2b7y s ALA 45 CO 0.01 -0.04 -0.16 -0.51 0.00 0.00 0.00 175.76 175.06 2b7y s LEU 46 N 0.52 1.84 0.10 0.00 1.43 -0.21 -4.94 118.68 117.43 2b7y s LEU 46 Ca -0.05 -0.36 -0.35 0.00 -1.03 0.00 0.00 54.13 52.35 2b7y s LEU 46 Cb -0.07 -0.98 -0.14 0.00 0.03 0.00 0.00 46.19 45.03 2b7y s LEU 46 CO -0.01 0.11 1.59 0.00 0.23 0.00 0.00 176.35 178.26 2b7y n TYR 47 N 3.46 2.16 -0.09 0.29 -0.00 -1.26 -0.94 117.16 120.79 2b7y n TYR 47 Ca -0.20 0.29 -0.06 0.00 -0.00 0.00 0.00 57.90 57.93 2b7y n TYR 47 Cb 0.52 -2.53 0.00 0.00 -0.00 0.00 0.00 39.34 37.34 2b7y n TYR 47 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2b7y h SER 48 N 6.21 -0.08 -2.05 2.98 0.87 -1.20 -3.42 113.55 116.86 2b7y h SER 48 Ca -0.46 0.06 -0.58 0.00 -1.23 0.00 0.00 61.79 59.59 2b7y h SER 48 Cb 1.27 0.11 0.01 0.00 -0.44 0.00 0.00 62.40 63.34 2b7y h SER 48 CO 0.88 -0.01 1.41 -0.11 -0.53 0.00 0.00 176.83 178.48 2b7y n LEU 49 N -5.14 3.48 -4.10 2.23 7.94 -1.26 -5.01 117.00 115.14 2b7y n LEU 49 Ca 0.00 0.43 -0.36 0.00 -1.11 0.00 0.00 56.01 54.97 2b7y n LEU 49 Cb 0.15 -1.53 0.06 0.00 0.53 0.00 0.00 43.42 42.63 2b7y n LEU 49 CO 0.24 -0.42 -1.18 -2.65 -1.11 0.00 0.00 177.39 172.26 2b7y n PRO 50 N 8.34 -0.15 -3.66 1.96 -0.02 -1.26 -5.02 135.00 135.18 2b7y n PRO 50 Ca 0.27 -0.04 -0.08 0.00 -2.02 0.00 0.00 63.50 61.64 2b7y n PRO 50 Cb 0.42 -1.21 -0.09 0.00 -0.02 0.00 0.00 33.50 32.61 2b7y n PRO 50 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2b7y s ILE 51 N -2.09 -0.52 -0.77 4.25 2.07 -1.26 -5.10 121.20 117.79 2b7y s ILE 51 Ca 0.44 0.12 -0.23 0.00 -1.41 0.00 0.00 60.65 59.56 2b7y s ILE 51 Cb -0.14 -0.72 0.07 0.00 0.13 0.00 0.00 42.46 41.80 2b7y s ILE 51 CO 0.76 0.05 1.13 -2.28 -1.91 0.00 0.00 174.94 172.69 2b7y s HIS 52 N 2.32 2.63 -0.63 3.50 5.65 -1.26 -4.83 115.29 122.66 2b7y s HIS 52 Ca -0.05 -0.60 0.25 0.00 0.25 0.00 0.00 55.06 54.92 2b7y s HIS 52 Cb -0.11 -4.43 0.87 0.00 -1.18 0.00 0.00 32.58 27.73 2b7y s HIS 52 CO -0.14 -1.77 1.76 -0.89 -0.65 0.00 0.00 174.74 173.05 2b7y n ILE 53 N 6.09 0.68 -3.61 0.89 2.08 -1.26 -4.56 119.36 119.68 2b7y n ILE 53 Ca 0.07 -0.12 -0.05 0.00 0.56 0.00 0.00 62.75 63.22 2b7y n ILE 53 Cb 0.48 -0.79 -0.03 0.00 -0.75 0.00 0.00 39.64 38.55 2b7y n ILE 53 CO 0.00 0.00 0.00 -1.66 0.56 0.00 0.00 176.55 175.45 2b7y s TRP 54 N -3.18 -0.14 -0.09 1.39 1.48 -1.26 -1.00 118.94 116.14 2b7y s TRP 54 Ca 0.08 0.18 -0.01 0.00 -1.06 0.00 0.00 56.10 55.30 2b7y s TRP 54 Cb 0.11 0.49 0.03 0.00 -1.16 0.00 0.00 33.47 32.94 2b7y s TRP 54 CO 0.53 -0.17 -0.04 0.34 -4.06 0.00 0.00 176.95 173.56 2b7y s ASP 55 N -1.53 1.84 0.29 -2.66 3.68 -0.65 -4.97 116.67 112.67 2b7y s ASP 55 Ca 0.07 -0.19 0.03 0.00 2.13 0.00 0.00 52.55 54.60 2b7y s ASP 55 Cb -0.01 -0.63 0.43 0.00 -1.45 0.00 0.00 42.92 41.26 2b7y s ASP 55 CO -0.05 -0.15 1.73 0.77 0.13 0.00 0.00 175.17 177.60 2b7y h SER 56 N 8.20 0.43 -0.85 -0.34 4.64 -1.92 1.80 113.55 125.51 2b7y h SER 56 Ca -0.25 -0.15 0.22 0.00 -0.47 0.00 0.00 61.79 61.14 2b7y h SER 56 Cb 1.13 -0.12 -0.14 0.00 -0.31 0.00 0.00 62.40 62.96 2b7y h SER 56 CO 0.34 0.70 0.14 -0.08 -0.87 0.00 0.00 176.83 177.06 2b7y h GLU 57 N 0.38 0.15 0.00 4.77 4.57 -1.97 -3.25 114.58 119.22 2b7y h GLU 57 Ca 0.05 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 2b7y h GLU 57 Cb 0.68 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2b7y h GLU 57 CO 0.05 0.10 -1.40 0.25 -1.18 0.00 0.00 179.01 176.83 2b7y n THR 58 N -5.30 0.40 0.00 0.32 -2.24 -1.04 -5.04 114.28 101.38 2b7y n THR 58 Ca 0.19 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2b7y n THR 58 Cb 0.62 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2b7y n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7y n GLY 59 N 3.01 1.94 3.77 3.38 0.00 0.61 -5.06 105.19 112.85 2b7y n GLY 59 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2b7y n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b7y s ASN 60 N -1.56 6.68 -0.05 1.61 -0.87 -1.23 -4.74 114.94 114.78 2b7y s ASN 60 Ca 0.00 2.20 -0.03 0.00 -1.57 0.00 0.00 52.86 53.45 2b7y s ASN 60 Cb 0.00 -2.60 -0.04 0.00 -0.02 0.00 0.00 41.25 38.59 2b7y s ASN 60 CO 0.00 -0.55 0.11 0.54 -2.57 0.00 0.00 177.10 174.63 2b7y s VAL 61 N -1.50 5.06 0.79 1.60 0.11 -1.26 -1.64 120.40 123.56 2b7y s VAL 61 Ca 0.56 -0.14 -0.11 0.00 -2.93 0.00 0.00 61.98 59.36 2b7y s VAL 61 Cb -0.27 -3.26 0.07 0.00 -1.53 0.00 0.00 36.38 31.39 2b7y s VAL 61 CO 0.34 0.46 1.11 0.00 -3.33 0.00 0.00 175.10 173.68 2b7y s ALA 62 N -1.13 2.10 0.09 1.54 0.00 -0.17 -4.82 121.76 119.38 2b7y s ALA 62 Ca 0.20 0.39 0.09 0.00 0.00 0.00 0.00 51.96 52.64 2b7y s ALA 62 Cb -0.12 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2b7y s ALA 62 CO 0.10 -1.95 -0.20 0.16 0.00 0.00 0.00 175.76 173.88 2b7y s ASP 63 N -3.10 3.75 0.08 0.00 -4.77 -1.26 -4.41 116.67 106.95 2b7y s ASP 63 Ca 0.63 -0.55 -0.02 0.00 -3.30 0.00 0.00 52.55 49.32 2b7y s ASP 63 Cb -0.19 -0.51 -0.04 0.00 -1.09 0.00 0.00 42.92 41.10 2b7y s ASP 63 CO 0.55 0.20 0.01 0.72 0.70 0.00 0.00 175.17 177.35 2b7y s PHE 64 N -1.06 0.58 -0.08 2.11 -0.12 -1.17 -4.96 117.98 113.28 2b7y s PHE 64 Ca 0.16 -1.07 -0.03 0.00 -0.05 0.00 0.00 56.93 55.95 2b7y s PHE 64 Cb -0.10 -0.38 0.04 0.00 -0.63 0.00 0.00 43.02 41.94 2b7y s PHE 64 CO 0.08 -0.43 0.06 0.99 -0.05 0.00 0.00 175.22 175.86 2b7y s THR 65 N -3.95 -0.02 0.30 -4.49 2.01 -1.26 -1.58 115.64 106.66 2b7y s THR 65 Ca 0.11 0.23 0.09 0.00 0.31 0.00 0.00 61.69 62.43 2b7y s THR 65 Cb 0.08 -0.32 -0.05 0.00 0.01 0.00 0.00 72.50 72.22 2b7y s THR 65 CO -0.07 0.08 0.02 0.28 -0.69 0.00 0.00 174.62 174.24 2b7y s THR 66 N 2.13 3.10 -0.18 -0.82 -1.32 0.68 -4.96 115.64 114.28 2b7y s THR 66 Ca 0.04 -1.90 -0.09 0.00 -1.21 0.00 0.00 61.69 58.53 2b7y s THR 66 Cb -0.13 -2.84 0.07 0.00 -1.51 0.00 0.00 72.50 68.09 2b7y s THR 66 CO -0.05 -0.29 0.42 -0.89 -2.21 0.00 0.00 174.62 171.61 2b7y s THR 67 N -2.40 -0.15 0.17 5.08 2.01 -1.26 -1.75 115.64 117.34 2b7y s THR 67 Ca 0.34 0.11 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 2b7y s THR 67 Cb -0.04 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 2b7y s THR 67 CO 0.20 0.04 0.16 0.72 -0.69 0.00 0.00 174.62 175.05 2b7y s PHE 68 N 1.66 0.86 -0.11 4.92 -0.12 -1.12 -5.03 117.98 119.03 2b7y s PHE 68 Ca -0.08 -1.17 0.01 0.00 -0.05 0.00 0.00 56.93 55.64 2b7y s PHE 68 Cb -0.09 -0.39 -0.01 0.00 -0.63 0.00 0.00 43.02 41.90 2b7y s PHE 68 CO -0.13 -0.64 -0.16 0.42 -0.05 0.00 0.00 175.22 174.66 2b7y s ILE 69 N -4.08 2.80 0.27 -4.49 1.01 -1.26 -2.39 121.20 113.06 2b7y s ILE 69 Ca 0.29 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 60.26 2b7y s ILE 69 Cb 0.06 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2b7y s ILE 69 CO 0.06 0.54 -0.13 0.72 0.00 0.00 0.00 174.94 176.13 2b7y s PHE 70 N 0.24 2.03 -0.03 3.97 -0.71 -1.13 -4.98 117.98 117.37 2b7y s PHE 70 Ca -0.11 -0.54 0.04 0.00 -1.04 0.00 0.00 56.93 55.29 2b7y s PHE 70 Cb -0.16 -1.02 -0.00 0.00 -1.21 0.00 0.00 43.02 40.62 2b7y s PHE 70 CO 0.06 0.46 -0.15 0.08 -1.34 0.00 0.00 175.22 174.34 2b7y s VAL 71 N -2.81 1.21 -0.32 -2.49 1.01 -1.26 -2.56 120.40 113.18 2b7y s VAL 71 Ca 0.28 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2b7y s VAL 71 Cb -0.00 -1.04 0.07 0.00 0.00 0.00 0.00 36.38 35.41 2b7y s VAL 71 CO 0.12 0.35 0.03 -0.63 0.00 0.00 0.00 175.10 174.97 2b7y s ILE 72 N 0.02 2.84 -0.37 2.22 1.01 -1.26 -5.00 121.20 120.65 2b7y s ILE 72 Ca -0.02 -1.67 -0.01 0.00 0.00 0.00 0.00 60.65 58.95 2b7y s ILE 72 Cb -0.10 -2.75 0.09 0.00 0.01 0.00 0.00 42.46 39.71 2b7y s ILE 72 CO 0.01 -0.27 0.12 -0.62 0.00 0.00 0.00 174.94 174.19 2b7y s ASP 73 N 1.30 5.06 -0.14 3.58 -1.08 -1.26 -1.88 116.67 122.25 2b7y s ASP 73 Ca -0.01 -1.87 -0.03 0.00 -0.52 0.00 0.00 52.55 50.12 2b7y s ASP 73 Cb -0.20 -1.76 -0.03 0.00 -1.46 0.00 0.00 42.92 39.47 2b7y s ASP 73 CO -0.03 -0.44 -0.05 0.00 0.52 0.00 0.00 175.17 175.17 2b7y s ALA 74 N 1.12 2.96 0.19 3.66 0.00 -1.26 -4.87 121.76 123.55 2b7y s ALA 74 Ca 0.05 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 2b7y s ALA 74 Cb -0.21 -1.47 0.18 0.00 0.00 0.00 0.00 23.12 21.62 2b7y s ALA 74 CO -0.04 0.28 1.63 -1.35 0.00 0.00 0.00 175.76 176.27 2b7y h PRO 75 N 6.47 -0.04 -4.67 0.00 0.11 -1.98 -3.35 132.00 128.56 2b7y h PRO 75 Ca -0.33 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.12 2b7y h PRO 75 Cb 1.19 0.01 -0.39 0.00 0.11 0.00 0.00 31.00 31.92 2b7y h PRO 75 CO 0.60 -0.02 -0.70 1.21 -0.21 0.00 0.00 178.00 178.88 2b7y s ASN 76 N -5.21 4.82 0.00 -2.05 2.47 -1.26 -4.98 114.94 108.74 2b7y s ASN 76 Ca -0.14 -2.13 0.00 0.00 0.42 0.00 0.00 52.86 51.01 2b7y s ASN 76 Cb 0.17 -1.65 0.00 0.00 -1.45 0.00 0.00 41.25 38.32 2b7y s ASN 76 CO 0.72 -0.40 0.23 0.61 -3.72 0.00 0.00 177.10 174.55 2b7y n GLY 77 N 4.30 0.00 0.11 1.21 0.00 -1.26 -0.72 105.19 108.82 2b7y n GLY 77 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 2b7y n GLY 77 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b7y n TYR 78 N -0.48 0.08 -3.33 1.61 4.01 -1.26 -4.78 117.16 113.00 2b7y n TYR 78 Ca 0.00 0.03 -0.46 0.00 -0.16 0.00 0.00 57.90 57.31 2b7y n TYR 78 Cb 0.23 -0.70 -0.01 0.00 -0.31 0.00 0.00 39.34 38.55 2b7y n TYR 78 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2b7y s ASN 79 N -6.48 6.99 0.25 7.72 0.01 0.10 -4.98 114.94 118.55 2b7y s ASN 79 Ca -0.32 -3.06 0.11 0.00 -0.71 0.00 0.00 52.86 48.88 2b7y s ASN 79 Cb 0.08 -2.21 -0.05 0.00 0.41 0.00 0.00 41.25 39.48 2b7y s ASN 79 CO 0.44 -0.46 -0.19 0.68 -1.51 0.00 0.00 177.10 176.07 2b7y s VAL 80 N -0.42 2.58 0.02 1.60 -7.23 -1.26 -4.66 120.40 111.03 2b7y s VAL 80 Ca 0.23 -2.21 -0.29 0.00 -1.81 0.00 0.00 61.98 57.90 2b7y s VAL 80 Cb -0.10 -2.32 0.10 0.00 0.56 0.00 0.00 36.38 34.62 2b7y s VAL 80 CO -0.09 -0.30 1.05 0.00 -0.31 0.00 0.00 175.10 175.46 2b7y s ALA 81 N -2.21 -1.89 0.00 1.32 0.00 -1.26 -4.62 121.76 113.09 2b7y s ALA 81 Ca 0.27 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2b7y s ALA 81 Cb -0.06 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2b7y s ALA 81 CO 0.14 -0.89 0.00 -3.47 0.00 0.00 0.00 175.76 171.54 2b7y n ASP 82 N -0.36 4.81 0.00 0.00 2.03 -1.26 -5.02 116.55 116.76 2b7y n ASP 82 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2b7y n ASP 82 Cb 0.61 0.59 0.00 0.00 -0.72 0.00 0.00 41.12 41.60 2b7y n ASP 82 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b7y n GLY 83 N 2.80 -0.39 3.15 0.27 0.00 -1.26 -2.07 105.19 107.69 2b7y n GLY 83 Ca 0.00 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 2b7y n GLY 83 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b7y s PHE 84 N -2.27 0.79 -0.30 1.61 5.36 -1.10 -5.00 117.98 117.08 2b7y s PHE 84 Ca 0.00 -1.19 -0.16 0.00 -0.96 0.00 0.00 56.93 54.62 2b7y s PHE 84 Cb 0.00 -0.45 0.18 0.00 -0.34 0.00 0.00 43.02 42.42 2b7y s PHE 84 CO 0.00 -0.51 1.15 -0.08 -1.46 0.00 0.00 175.22 174.31 2b7y s THR 85 N -4.03 -0.05 -0.11 0.12 -1.32 -1.26 -0.14 115.64 108.86 2b7y s THR 85 Ca 0.22 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.65 2b7y s THR 85 Cb 0.07 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.03 2b7y s THR 85 CO 0.00 0.00 0.05 0.12 -2.21 0.00 0.00 174.62 172.59 2b7y s PHE 86 N 1.36 3.31 0.04 9.09 2.19 0.42 -4.92 117.98 129.48 2b7y s PHE 86 Ca -0.07 0.28 -0.07 0.00 0.33 0.00 0.00 56.93 57.41 2b7y s PHE 86 Cb -0.03 -1.88 -0.01 0.00 -1.31 0.00 0.00 43.02 39.80 2b7y s PHE 86 CO -0.13 0.51 0.13 -0.59 1.83 0.00 0.00 175.22 176.97 2b7y s PHE 87 N -0.77 0.16 -0.05 10.12 -0.71 -1.26 0.32 117.98 125.79 2b7y s PHE 87 Ca 0.12 -0.46 -0.02 0.00 -1.04 0.00 0.00 56.93 55.54 2b7y s PHE 87 Cb -0.12 -0.11 0.03 0.00 -1.21 0.00 0.00 43.02 41.61 2b7y s PHE 87 CO 0.03 -0.40 0.04 0.42 -1.34 0.00 0.00 175.22 173.97 2b7y s ILE 88 N -2.71 0.08 0.21 -4.49 1.01 -0.27 -5.01 121.20 110.02 2b7y s ILE 88 Ca -0.04 0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 2b7y s ILE 88 Cb -0.00 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 2b7y s ILE 88 CO -0.05 0.20 0.32 0.00 0.00 0.00 0.00 174.94 175.41 2b7y s ALA 89 N 2.09 0.21 0.67 9.38 0.00 -1.26 -1.04 121.76 131.81 2b7y s ALA 89 Ca 0.05 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 2b7y s ALA 89 Cb -0.12 1.07 -0.00 0.00 0.00 0.00 0.00 23.12 24.07 2b7y s ALA 89 CO -0.04 -0.71 1.06 -2.14 0.00 0.00 0.00 175.76 173.93 2b7y s PRO 90 N -4.04 2.97 0.00 0.00 0.02 -1.26 -4.85 135.00 127.84 2b7y s PRO 90 Ca 0.25 1.07 0.06 0.00 0.02 0.00 0.00 61.00 62.40 2b7y s PRO 90 Cb 0.03 -1.99 0.29 0.00 0.02 0.00 0.00 34.50 32.84 2b7y s PRO 90 CO 0.07 -1.08 1.11 1.55 -0.33 0.00 0.00 177.00 178.31 2b7y n VAL 91 N -2.81 1.20 -2.74 3.83 3.14 -1.26 -1.69 118.33 117.99 2b7y n VAL 91 Ca 0.08 0.30 -0.04 0.00 -2.96 0.00 0.00 64.34 61.72 2b7y n VAL 91 Cb 0.53 -1.20 0.06 0.00 -1.06 0.00 0.00 33.84 32.18 2b7y n VAL 91 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2b7y n ASP 92 N -1.38 0.72 -4.52 6.55 5.68 -1.26 -5.01 116.55 117.33 2b7y n ASP 92 Ca 0.02 -2.32 -0.35 0.00 -0.50 0.00 0.00 54.79 51.64 2b7y n ASP 92 Cb 0.06 -0.17 0.09 0.00 -1.14 0.00 0.00 41.12 39.96 2b7y n ASP 92 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2b7y n THR 93 N -0.56 1.74 -4.40 2.12 -2.24 -0.68 -5.06 114.28 105.19 2b7y n THR 93 Ca 0.03 -0.34 -0.20 0.00 -2.27 0.00 0.00 64.05 61.28 2b7y n THR 93 Cb 0.82 -0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 68.10 2b7y n THR 93 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2b7y s LYS 94 N -3.18 1.51 -0.34 -0.78 1.02 -1.26 -5.08 119.74 111.63 2b7y s LYS 94 Ca 0.67 -1.79 -0.43 0.00 0.02 0.00 0.00 55.97 54.43 2b7y s LYS 94 Cb -0.32 -0.88 -0.18 0.00 -0.52 0.00 0.00 37.83 35.93 2b7y s LYS 94 CO 0.57 -0.08 1.61 -2.30 -0.92 0.00 0.00 175.35 174.23 2b7y n PRO 95 N -0.56 0.54 -0.17 -1.68 -0.02 -1.26 -4.91 135.00 126.94 2b7y n PRO 95 Ca -0.04 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2b7y n PRO 95 Cb 0.65 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2b7y n PRO 95 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2b7y n GLN 96 N 4.31 0.42 -1.70 -0.52 1.13 -0.52 -4.97 117.38 115.53 2b7y n GLN 96 Ca 0.28 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.91 2b7y n GLN 96 Cb 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.38 2b7y n GLN 96 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2b7y n THR 97 N -1.48 1.68 -0.06 5.09 -1.04 -0.77 -4.25 114.28 113.46 2b7y n THR 97 Ca 0.00 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2b7y n THR 97 Cb 0.00 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 2b7y n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b7y n GLY 98 N 1.19 0.98 5.10 3.41 0.00 -1.26 -1.11 105.19 113.50 2b7y n GLY 98 Ca 0.07 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2b7y n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7y n GLY 99 N 5.00 1.80 0.63 -0.02 0.00 -1.26 -0.46 105.19 110.87 2b7y n GLY 99 Ca 0.00 0.06 0.42 0.00 0.00 0.00 0.00 46.02 46.50 2b7y n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b7y h GLY 100 N 0.00 0.00 -0.23 -0.02 0.00 -1.92 0.45 103.07 101.36 2b7y h GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b7y h GLY 100 CO 0.00 0.00 -0.00 -1.72 0.00 0.00 0.00 176.54 174.82 2b7y n TYR 101 N -3.68 0.00 -2.41 5.60 4.01 0.39 -4.93 117.16 116.14 2b7y n TYR 101 Ca 0.34 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.93 2b7y n TYR 101 Cb 1.76 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.78 2b7y n TYR 101 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2b7y n LEU 102 N -0.02 -1.41 -2.28 7.72 4.77 0.15 -1.49 117.00 124.44 2b7y n LEU 102 Ca 0.20 0.13 -0.16 0.00 -0.03 0.00 0.00 56.01 56.14 2b7y n LEU 102 Cb 0.32 -2.41 -0.02 0.00 -2.33 0.00 0.00 43.42 38.98 2b7y n LEU 102 CO 0.17 -0.17 -0.20 0.61 -1.33 0.00 0.00 177.39 176.47 2b7y n GLY 103 N -0.86 -0.20 0.00 -0.72 0.00 -0.26 -4.81 105.19 98.33 2b7y n GLY 103 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2b7y n GLY 103 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b7y n VAL 104 N -3.43 0.00 -4.43 1.61 0.24 -0.55 -1.44 118.33 110.33 2b7y n VAL 104 Ca -0.19 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.90 2b7y n VAL 104 Cb 0.63 -0.17 -0.10 0.00 -1.47 0.00 0.00 33.84 32.73 2b7y n VAL 104 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2b7y s PHE 105 N -1.41 1.82 0.00 6.34 0.08 -0.94 -4.78 117.98 119.08 2b7y s PHE 105 Ca 0.00 -1.08 0.00 0.00 0.12 0.00 0.00 56.93 55.97 2b7y s PHE 105 Cb 0.00 -1.15 0.00 0.00 -0.57 0.00 0.00 43.02 41.30 2b7y s PHE 105 CO 0.00 -0.15 0.00 0.09 -0.10 0.00 0.00 175.22 175.06 2b7y n ASN 106 N -0.75 0.26 -4.01 1.36 3.02 -1.26 -1.85 115.26 112.03 2b7y n ASN 106 Ca -0.02 -0.24 -0.19 0.00 -0.03 0.00 0.00 54.58 54.10 2b7y n ASN 106 Cb 0.66 0.54 -0.15 0.00 -0.61 0.00 0.00 39.78 40.22 2b7y n ASN 106 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2b7y s GLY 107 N -0.59 0.44 0.00 7.41 0.00 -1.26 -4.97 107.32 108.34 2b7y s GLY 107 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.35 2b7y s GLY 107 CO 0.00 -0.28 0.69 0.58 0.00 0.00 0.00 173.10 174.09 2b7y n LYS 108 N 2.93 0.00 -4.57 2.90 -0.00 -1.26 -2.74 118.16 115.42 2b7y n LYS 108 Ca -0.14 0.24 -0.34 0.00 -0.00 0.00 0.00 58.31 58.07 2b7y n LYS 108 Cb 0.57 -1.56 -0.12 0.00 -0.00 0.00 0.00 35.03 33.91 2b7y n LYS 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2b7y s ASP 109 N -2.39 4.59 -0.57 -5.58 -0.00 -1.26 -4.71 116.67 106.75 2b7y s ASP 109 Ca 0.00 -0.12 -0.35 0.00 -0.00 0.00 0.00 52.55 52.08 2b7y s ASP 109 Cb 0.00 -1.48 -0.15 0.00 -0.00 0.00 0.00 42.92 41.29 2b7y s ASP 109 CO 0.00 0.25 2.34 0.00 -0.00 0.00 0.00 175.17 177.77 2b7y n TYR 110 N 2.95 1.21 -3.51 4.23 4.19 -1.26 -4.66 117.16 120.32 2b7y n TYR 110 Ca -0.18 0.39 -0.31 0.00 3.31 0.00 0.00 57.90 61.11 2b7y n TYR 110 Cb 0.53 -2.46 -0.07 0.00 0.49 0.00 0.00 39.34 37.83 2b7y n TYR 110 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 2b7y n ASP 111 N 10.38 4.03 -0.19 2.98 2.03 -0.86 -4.91 116.55 130.01 2b7y n ASP 111 Ca 0.50 -3.34 0.17 0.00 0.52 0.00 0.00 54.79 52.64 2b7y n ASP 111 Cb 0.16 -0.83 0.32 0.00 -0.72 0.00 0.00 41.12 40.05 2b7y n ASP 111 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2b7y n LYS 112 N 1.40 -0.04 0.00 -0.67 4.81 -1.26 -3.03 118.16 119.37 2b7y n LYS 112 Ca 0.26 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2b7y n LYS 112 Cb 0.38 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.98 2b7y n LYS 112 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2b7y n THR 113 N -4.39 0.00 -1.84 3.15 5.66 -1.26 -4.09 114.28 111.51 2b7y n THR 113 Ca 0.21 1.17 -0.43 0.00 -3.05 0.00 0.00 64.05 61.95 2b7y n THR 113 Cb 0.71 -1.97 -0.03 0.00 -1.55 0.00 0.00 70.33 67.49 2b7y n THR 113 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2b7y s ALA 114 N -2.73 2.75 -0.80 1.79 0.00 -1.17 -4.89 121.76 116.72 2b7y s ALA 114 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2b7y s ALA 114 Cb 0.00 -4.06 0.20 0.00 0.00 0.00 0.00 23.12 19.26 2b7y s ALA 114 CO 0.00 -2.79 0.64 1.14 0.00 0.00 0.00 175.76 174.75 2b7y s GLN 115 N 6.05 2.92 0.02 0.00 -2.07 -1.26 -4.72 119.66 120.61 2b7y s GLN 115 Ca 0.88 -3.20 0.01 0.00 -1.82 0.00 0.00 55.36 51.23 2b7y s GLN 115 Cb -0.26 -3.76 -0.02 0.00 -1.09 0.00 0.00 33.01 27.89 2b7y s GLN 115 CO 0.34 -1.25 -0.04 0.95 -1.32 0.00 0.00 175.29 173.96 2b7y s THR 116 N -1.20 0.24 0.12 3.63 -4.23 -1.26 -4.13 115.64 108.80 2b7y s THR 116 Ca 0.25 -0.75 0.09 0.00 -1.18 0.00 0.00 61.69 60.09 2b7y s THR 116 Cb -0.09 -0.33 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 2b7y s THR 116 CO -0.12 -0.33 -0.21 0.54 -0.54 0.00 0.00 174.62 173.95 2b7y s VAL 117 N -1.09 1.80 -0.02 2.29 0.11 -0.20 -1.09 120.40 122.20 2b7y s VAL 117 Ca -0.10 -1.64 -0.14 0.00 -2.93 0.00 0.00 61.98 57.17 2b7y s VAL 117 Cb -0.08 -1.66 0.02 0.00 -1.53 0.00 0.00 36.38 33.13 2b7y s VAL 117 CO -0.00 -0.09 0.30 0.00 -3.33 0.00 0.00 175.10 171.98 2b7y s ALA 118 N -1.30 -0.76 -0.19 1.54 0.00 0.87 -1.11 121.76 120.81 2b7y s ALA 118 Ca 0.09 0.35 -0.04 0.00 0.00 0.00 0.00 51.96 52.36 2b7y s ALA 118 Cb -0.09 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2b7y s ALA 118 CO 0.05 -0.25 -0.03 0.08 0.00 0.00 0.00 175.76 175.61 2b7y s VAL 119 N -1.21 3.79 -0.08 0.00 1.01 0.15 0.20 120.40 124.26 2b7y s VAL 119 Ca -0.13 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2b7y s VAL 119 Cb -0.05 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2b7y s VAL 119 CO 0.04 0.45 -0.24 -1.83 0.00 0.00 0.00 175.10 173.52 2b7y s GLU 120 N 0.85 2.77 -0.72 2.72 -1.05 0.93 -0.43 118.70 123.76 2b7y s GLU 120 Ca -0.00 -0.86 -0.05 0.00 -0.15 0.00 0.00 54.97 53.90 2b7y s GLU 120 Cb -0.14 -2.19 0.19 0.00 -0.44 0.00 0.00 34.13 31.54 2b7y s GLU 120 CO 0.02 0.25 0.57 -0.06 0.95 0.00 0.00 175.26 176.99 2b7y s PHE 121 N 0.15 3.56 -0.11 4.83 0.40 0.80 0.50 117.98 128.11 2b7y s PHE 121 Ca -0.13 -2.63 -0.23 0.00 -0.60 0.00 0.00 56.93 53.35 2b7y s PHE 121 Cb -0.16 -3.34 -0.03 0.00 0.51 0.00 0.00 43.02 40.00 2b7y s PHE 121 CO 0.07 -0.85 0.71 0.34 0.70 0.00 0.00 175.22 176.18 2b7y s ASP 122 N 0.84 6.92 -0.02 1.36 -1.08 0.12 -2.71 116.67 122.11 2b7y s ASP 122 Ca 0.19 1.11 0.04 0.00 -0.52 0.00 0.00 52.55 53.37 2b7y s ASP 122 Cb -0.16 -2.41 0.09 0.00 -1.46 0.00 0.00 42.92 38.98 2b7y s ASP 122 CO -0.06 -0.20 1.06 0.35 0.52 0.00 0.00 175.17 176.85 2b7y n THR 123 N 4.13 1.13 -3.70 1.71 -2.24 -0.88 -2.49 114.28 111.94 2b7y n THR 123 Ca -0.00 -1.16 -0.17 0.00 -2.27 0.00 0.00 64.05 60.44 2b7y n THR 123 Cb 0.51 0.40 -0.16 0.00 -2.10 0.00 0.00 70.33 68.97 2b7y n THR 123 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b7y s PHE 124 N -1.26 -0.04 -0.20 4.78 2.19 -1.21 -4.50 117.98 117.74 2b7y s PHE 124 Ca 0.08 0.36 -0.29 0.00 0.33 0.00 0.00 56.93 57.41 2b7y s PHE 124 Cb 0.06 -0.32 -0.04 0.00 -1.31 0.00 0.00 43.02 41.41 2b7y s PHE 124 CO 0.03 -0.19 1.83 -0.47 1.83 0.00 0.00 175.22 178.25 2b7y s TYR 125 N 1.83 1.73 -0.46 10.12 5.04 -1.26 -4.96 117.35 129.39 2b7y s TYR 125 Ca -0.00 0.41 -0.11 0.00 -2.44 0.00 0.00 57.07 54.93 2b7y s TYR 125 Cb -0.12 -4.04 0.10 0.00 0.35 0.00 0.00 41.96 38.26 2b7y s TYR 125 CO -0.04 -3.57 0.34 -0.80 -1.34 0.00 0.00 175.55 170.14 2b7y s ASN 126 N 5.45 5.78 0.50 4.32 -0.87 -1.26 -4.90 114.94 123.96 2b7y s ASN 126 Ca 0.82 -1.72 0.31 0.00 -1.57 0.00 0.00 52.86 50.70 2b7y s ASN 126 Cb -0.29 -2.04 1.43 0.00 -0.02 0.00 0.00 41.25 40.33 2b7y s ASN 126 CO 0.33 -0.66 1.80 0.00 -2.57 0.00 0.00 177.10 176.00 2b7y h ALA 127 N 8.52 2.86 -0.53 0.60 0.00 -1.93 0.30 119.26 129.08 2b7y h ALA 127 Ca -0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2b7y h ALA 127 Cb 1.08 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2b7y h ALA 127 CO 0.85 -1.22 0.14 0.00 0.00 0.00 0.00 179.25 179.02 2b7y h ALA 128 N 1.48 1.24 0.00 0.00 0.00 -2.00 -3.41 119.26 116.57 2b7y h ALA 128 Ca 0.57 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2b7y h ALA 128 Cb 2.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2b7y h ALA 128 CO -0.09 0.53 -0.04 -2.67 0.00 0.00 0.00 179.25 176.98 2b7y n TRP 129 N -4.28 0.00 -0.98 0.00 2.14 0.98 -5.12 117.44 110.17 2b7y n TRP 129 Ca 0.04 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.32 2b7y n TRP 129 Cb 0.22 0.00 0.18 0.00 -0.81 0.00 0.00 31.31 30.90 2b7y n TRP 129 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2b7y s ASP 130 N -0.55 2.44 0.66 -0.67 1.01 -0.68 -4.80 116.67 114.08 2b7y s ASP 130 Ca 0.00 1.43 -0.16 0.00 0.71 0.00 0.00 52.55 54.53 2b7y s ASP 130 Cb 0.00 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.82 2b7y s ASP 130 CO 0.00 -3.28 1.16 -2.84 0.21 0.00 0.00 175.17 170.43 2b7y s PRO 131 N -4.80 2.65 -0.46 8.23 0.02 -1.26 -4.92 135.00 134.47 2b7y s PRO 131 Ca 0.66 1.62 0.02 0.00 0.02 0.00 0.00 61.00 63.32 2b7y s PRO 131 Cb -0.20 -1.91 0.12 0.00 0.02 0.00 0.00 34.50 32.53 2b7y s PRO 131 CO 0.59 -1.41 0.20 0.45 -0.33 0.00 0.00 177.00 176.51 2b7y s SER 132 N -2.12 4.72 0.00 2.53 0.15 -1.26 -3.06 113.70 114.66 2b7y s SER 132 Ca 0.72 -2.56 0.00 0.00 0.70 0.00 0.00 55.95 54.81 2b7y s SER 132 Cb -0.26 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2b7y s SER 132 CO 0.40 -0.34 0.00 -0.46 1.20 0.00 0.00 173.24 174.03 2b7y n ASN 133 N 3.75 0.00 -1.30 5.45 0.23 -1.26 -5.01 115.26 117.13 2b7y n ASN 133 Ca 0.04 -0.01 -0.17 0.00 -0.53 0.00 0.00 54.58 53.91 2b7y n ASN 133 Cb 0.38 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.00 2b7y n ASN 133 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2b7y n GLY 134 N 0.00 1.68 3.79 4.83 0.00 -1.17 -4.97 105.19 109.35 2b7y n GLY 134 Ca 0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2b7y n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7y s LYS 135 N -3.43 4.36 0.97 1.61 1.02 -1.26 -4.73 119.74 118.28 2b7y s LYS 135 Ca 0.00 1.33 -0.12 0.00 0.02 0.00 0.00 55.97 57.21 2b7y s LYS 135 Cb 0.00 -2.56 0.12 0.00 -0.52 0.00 0.00 37.83 34.87 2b7y s LYS 135 CO 0.00 0.07 0.80 0.54 -0.92 0.00 0.00 175.35 175.84 2b7y n ARG 136 N 0.06 -0.66 -3.53 1.68 1.74 -1.26 -4.81 116.66 109.89 2b7y n ARG 136 Ca 0.04 -0.14 -0.08 0.00 -0.77 0.00 0.00 57.85 56.90 2b7y n ARG 136 Cb 0.51 -2.13 -0.02 0.00 -1.02 0.00 0.00 32.46 29.80 2b7y n ARG 136 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2b7y s HIS 137 N -2.51 -0.34 0.08 -1.55 -3.43 -1.04 0.04 115.29 106.54 2b7y s HIS 137 Ca 0.63 0.17 0.06 0.00 -0.80 0.00 0.00 55.06 55.11 2b7y s HIS 137 Cb -0.22 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.45 2b7y s HIS 137 CO 0.63 -0.63 -0.07 0.96 -2.00 0.00 0.00 174.74 173.62 2b7y s ILE 138 N -3.23 3.57 -0.04 -5.38 -4.36 -0.89 0.15 121.20 111.02 2b7y s ILE 138 Ca 0.06 -1.10 -0.13 0.00 -0.26 0.00 0.00 60.65 59.21 2b7y s ILE 138 Cb -0.01 -2.65 0.02 0.00 1.25 0.00 0.00 42.46 41.07 2b7y s ILE 138 CO -0.08 0.17 0.29 -0.83 0.24 0.00 0.00 174.94 174.73 2b7y s GLY 139 N -2.07 -0.15 -0.25 6.27 0.00 0.18 -2.22 107.32 109.09 2b7y s GLY 139 Ca 0.21 0.42 -0.15 0.00 0.00 0.00 0.00 44.72 45.21 2b7y s GLY 139 CO 0.13 0.24 0.36 -0.42 0.00 0.00 0.00 173.10 173.42 2b7y s ILE 140 N -0.92 5.20 -0.02 0.90 1.01 -1.03 -0.05 121.20 126.30 2b7y s ILE 140 Ca -0.10 0.57 0.07 0.00 0.00 0.00 0.00 60.65 61.19 2b7y s ILE 140 Cb -0.05 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2b7y s ILE 140 CO 0.03 0.20 -0.22 -1.81 0.00 0.00 0.00 174.94 173.15 2b7y s ASP 141 N 1.41 3.43 -0.14 3.58 1.01 0.13 -0.14 116.67 125.94 2b7y s ASP 141 Ca 0.15 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 52.98 2b7y s ASP 141 Cb -0.15 -0.52 0.07 0.00 1.01 0.00 0.00 42.92 43.33 2b7y s ASP 141 CO 0.09 0.32 0.17 0.68 0.21 0.00 0.00 175.17 176.64 2b7y s VAL 142 N -0.69 -0.26 -1.00 -1.27 -7.23 -1.26 -0.09 120.40 108.60 2b7y s VAL 142 Ca 0.11 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 2b7y s VAL 142 Cb -0.10 -0.48 0.00 0.00 0.56 0.00 0.00 36.38 36.35 2b7y s VAL 142 CO 0.00 -0.05 0.00 0.59 -0.31 0.00 0.00 175.10 175.33 2b7y n ASN 143 N 5.32 -3.26 -3.67 4.85 5.03 -0.25 -4.86 115.26 118.42 2b7y n ASN 143 Ca -0.05 0.23 -0.11 0.00 0.87 0.00 0.00 54.58 55.52 2b7y n ASN 143 Cb 0.50 -2.86 -0.05 0.00 -1.02 0.00 0.00 39.78 36.35 2b7y n ASN 143 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2b7y s THR 144 N -1.70 0.08 -2.34 3.41 2.01 -1.26 -2.03 115.64 113.80 2b7y s THR 144 Ca 0.00 -0.63 0.21 0.00 0.31 0.00 0.00 61.69 61.58 2b7y s THR 144 Cb 0.00 -1.15 0.43 0.00 0.01 0.00 0.00 72.50 71.80 2b7y s THR 144 CO 0.00 -0.35 1.48 0.00 -0.69 0.00 0.00 174.62 175.06 2b7y n ILE 145 N -0.08 0.32 -3.55 1.82 0.13 -1.11 -4.71 119.36 112.18 2b7y n ILE 145 Ca -0.16 -0.49 -0.41 0.00 -1.10 0.00 0.00 62.75 60.58 2b7y n ILE 145 Cb 0.63 0.59 -0.09 0.00 -0.84 0.00 0.00 39.64 39.93 2b7y n ILE 145 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2b7y s LYS 146 N -1.68 2.62 0.32 9.51 2.20 -1.26 -4.89 119.74 126.56 2b7y s LYS 146 Ca 0.34 -1.56 -0.29 0.00 -0.36 0.00 0.00 55.97 54.10 2b7y s LYS 146 Cb 0.19 -3.89 -0.10 0.00 -1.51 0.00 0.00 37.83 32.52 2b7y s LYS 146 CO 0.28 -1.06 1.24 -1.12 -0.36 0.00 0.00 175.35 174.33 2b7y s SER 147 N 2.42 6.92 0.00 1.43 0.01 -1.26 -4.75 113.70 118.47 2b7y s SER 147 Ca 0.04 2.55 0.07 0.00 1.31 0.00 0.00 55.95 59.92 2b7y s SER 147 Cb -0.24 -2.64 0.40 0.00 0.21 0.00 0.00 66.02 63.74 2b7y s SER 147 CO 0.02 -0.41 0.83 2.30 0.41 0.00 0.00 173.24 176.39 2b7y n ILE 148 N 0.91 0.00 0.00 1.44 -5.35 0.80 -4.75 119.36 112.40 2b7y n ILE 148 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2b7y n ILE 148 Cb 0.43 -0.83 0.00 0.00 -1.74 0.00 0.00 39.64 37.50 2b7y n ILE 148 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2b7y n SER 149 N -0.94 0.00 -3.60 7.28 2.88 -1.25 -5.02 113.62 112.96 2b7y n SER 149 Ca 0.05 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.48 2b7y n SER 149 Cb 0.02 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.44 2b7y n SER 149 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2b7y s THR 150 N -1.89 0.06 0.09 2.46 -4.23 -1.26 -2.46 115.64 108.40 2b7y s THR 150 Ca 0.00 -0.49 0.07 0.00 -1.18 0.00 0.00 61.69 60.09 2b7y s THR 150 Cb 0.00 -1.14 -0.04 0.00 1.34 0.00 0.00 72.50 72.66 2b7y s THR 150 CO 0.00 -0.27 -0.12 -0.75 -0.54 0.00 0.00 174.62 172.93 2b7y s LYS 151 N -3.78 2.10 0.68 3.99 2.47 -0.94 -4.98 119.74 119.28 2b7y s LYS 151 Ca 0.03 -1.01 -0.13 0.00 -1.56 0.00 0.00 55.97 53.29 2b7y s LYS 151 Cb 0.01 -2.27 0.01 0.00 -1.46 0.00 0.00 37.83 34.12 2b7y s LYS 151 CO -0.12 0.52 1.09 -1.12 0.16 0.00 0.00 175.35 175.88 2b7y s SER 152 N -1.99 5.13 -0.23 1.43 0.01 -1.26 -2.08 113.70 114.70 2b7y s SER 152 Ca 0.19 1.87 -0.06 0.00 1.31 0.00 0.00 55.95 59.26 2b7y s SER 152 Cb -0.11 -2.53 0.12 0.00 0.21 0.00 0.00 66.02 63.71 2b7y s SER 152 CO 0.11 -1.61 0.46 0.86 0.41 0.00 0.00 173.24 173.46 2b7y s TRP 153 N -2.60 -0.96 -0.30 2.43 -0.00 0.11 -4.74 118.94 112.88 2b7y s TRP 153 Ca 0.64 1.47 -0.29 0.00 -0.00 0.00 0.00 56.10 57.92 2b7y s TRP 153 Cb -0.18 0.32 -0.00 0.00 -0.00 0.00 0.00 33.47 33.61 2b7y s TRP 153 CO 0.46 -0.61 1.40 -0.80 -0.00 0.00 0.00 176.95 177.40 2b7y s ASN 154 N 2.66 6.54 0.50 5.86 0.01 -1.26 -4.15 114.94 125.09 2b7y s ASN 154 Ca 0.04 1.25 -0.22 0.00 -0.71 0.00 0.00 52.86 53.22 2b7y s ASN 154 Cb -0.13 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 38.93 2b7y s ASN 154 CO -0.15 -1.19 1.18 -0.22 -1.51 0.00 0.00 177.10 175.21 2b7y s LEU 155 N 4.77 3.90 -0.51 0.60 2.96 -1.26 -5.03 118.68 124.12 2b7y s LEU 155 Ca 0.61 2.33 0.03 0.00 -0.22 0.00 0.00 54.13 56.89 2b7y s LEU 155 Cb -0.18 -4.36 0.14 0.00 0.50 0.00 0.00 46.19 42.30 2b7y s LEU 155 CO 0.26 -1.12 0.30 -1.10 -1.32 0.00 0.00 176.35 173.37 2b7y s GLN 156 N -2.91 1.67 0.04 1.98 -0.21 -1.26 -5.12 119.66 113.85 2b7y s GLN 156 Ca 0.68 -2.44 -0.38 0.00 0.02 0.00 0.00 55.36 53.24 2b7y s GLN 156 Cb -0.29 -2.73 -0.19 0.00 1.00 0.00 0.00 33.01 30.79 2b7y s GLN 156 CO 0.34 -1.19 0.99 -1.71 -2.12 0.00 0.00 175.29 171.60 2b7y n ASN 157 N 3.07 -0.13 0.00 5.90 2.85 -1.26 -2.32 115.26 123.36 2b7y n ASN 157 Ca 0.11 1.15 0.00 0.00 -0.11 0.00 0.00 54.58 55.74 2b7y n ASN 157 Cb 0.35 -0.94 0.00 0.00 1.24 0.00 0.00 39.78 40.43 2b7y n ASN 157 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b7y n GLY 158 N 1.63 1.76 3.70 8.20 0.00 -0.79 -4.97 105.19 114.72 2b7y n GLY 158 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2b7y n GLY 158 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b7y s GLU 159 N -0.15 2.90 0.21 1.61 2.56 -0.98 -4.94 118.70 119.91 2b7y s GLU 159 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 54.97 54.15 2b7y s GLU 159 Cb 0.00 -2.75 -0.08 0.00 2.00 0.00 0.00 34.13 33.30 2b7y s GLU 159 CO 0.00 0.65 0.93 -1.21 -0.56 0.00 0.00 175.26 175.07 2b7y s GLU 160 N -1.39 4.81 -0.14 4.30 2.02 -1.26 -4.52 118.70 122.51 2b7y s GLU 160 Ca 0.18 1.45 0.00 0.00 0.02 0.00 0.00 54.97 56.63 2b7y s GLU 160 Cb -0.12 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 2b7y s GLU 160 CO 0.09 0.46 -0.14 0.00 0.02 0.00 0.00 175.26 175.69 2b7y s ALA 161 N -0.94 2.55 0.19 5.21 0.00 -1.06 -4.38 121.76 123.33 2b7y s ALA 161 Ca 0.42 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 2b7y s ALA 161 Cb -0.25 -1.22 -0.08 0.00 0.00 0.00 0.00 23.12 21.56 2b7y s ALA 161 CO 0.31 0.09 0.68 -1.01 0.00 0.00 0.00 175.76 175.83 2b7y s HIS 162 N 0.62 3.67 -0.04 0.00 0.09 -0.58 -2.83 115.29 116.23 2b7y s HIS 162 Ca -0.08 1.33 0.02 0.00 -0.00 0.00 0.00 55.06 56.33 2b7y s HIS 162 Cb -0.16 -2.57 0.01 0.00 -0.00 0.00 0.00 32.58 29.87 2b7y s HIS 162 CO 0.03 0.38 -0.06 0.08 -0.00 0.00 0.00 174.74 175.17 2b7y s VAL 163 N -1.46 0.62 -0.10 -0.90 1.01 -1.01 0.61 120.40 119.17 2b7y s VAL 163 Ca 0.41 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2b7y s VAL 163 Cb -0.17 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 2b7y s VAL 163 CO 0.21 0.23 -0.22 0.00 0.00 0.00 0.00 175.10 175.31 2b7y s ALA 164 N 0.62 2.26 -0.09 5.51 0.00 0.94 -2.81 121.76 128.18 2b7y s ALA 164 Ca -0.09 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2b7y s ALA 164 Cb -0.12 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.15 2b7y s ALA 164 CO 0.01 0.31 -0.19 0.42 0.00 0.00 0.00 175.76 176.31 2b7y s ILE 165 N 0.24 1.67 0.04 0.00 1.01 -0.72 -0.86 121.20 122.58 2b7y s ILE 165 Ca -0.15 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2b7y s ILE 165 Cb -0.17 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2b7y s ILE 165 CO 0.07 0.47 -0.04 -0.94 0.00 0.00 0.00 174.94 174.51 2b7y s SER 166 N 0.59 0.53 -0.13 3.58 1.04 -0.34 -0.23 113.70 118.74 2b7y s SER 166 Ca -0.15 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 55.61 2b7y s SER 166 Cb -0.17 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.08 2b7y s SER 166 CO 0.05 -0.38 -0.20 0.12 0.98 0.00 0.00 173.24 173.80 2b7y s PHE 167 N -2.35 2.45 -0.23 5.02 5.36 -0.61 -0.17 117.98 127.45 2b7y s PHE 167 Ca -0.06 -1.19 -0.16 0.00 -0.96 0.00 0.00 56.93 54.57 2b7y s PHE 167 Cb -0.03 -1.68 -0.04 0.00 -0.34 0.00 0.00 43.02 40.92 2b7y s PHE 167 CO -0.04 -0.55 0.40 1.21 -1.46 0.00 0.00 175.22 174.79 2b7y s ASN 168 N 0.80 6.38 0.18 6.13 3.84 -0.05 -3.02 114.94 129.21 2b7y s ASN 168 Ca -0.08 0.45 0.26 0.00 0.21 0.00 0.00 52.86 53.70 2b7y s ASN 168 Cb -0.16 -2.23 0.90 0.00 -0.55 0.00 0.00 41.25 39.21 2b7y s ASN 168 CO -0.00 -0.13 1.78 0.00 -2.79 0.00 0.00 177.10 175.96 2b7y n ALA 169 N 4.82 2.18 1.43 1.71 0.00 -1.26 -2.02 120.51 127.37 2b7y n ALA 169 Ca -0.08 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.48 2b7y n ALA 169 Cb 0.51 -1.45 0.50 0.00 0.00 0.00 0.00 19.45 19.00 2b7y n ALA 169 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b7y n THR 170 N -2.11 0.00 -1.52 0.00 -2.24 -1.26 -4.06 114.28 103.08 2b7y n THR 170 Ca 0.05 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2b7y n THR 170 Cb 0.38 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2b7y n THR 170 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b7y n THR 171 N -0.19 0.00 -3.59 4.28 -2.24 -1.17 -5.00 114.28 106.36 2b7y n THR 171 Ca 0.17 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.66 2b7y n THR 171 Cb 0.34 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 69.12 2b7y n THR 171 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2b7y n ASN 172 N 0.00 -1.28 -4.69 3.42 4.13 -0.86 -4.90 115.26 111.09 2b7y n ASN 172 Ca 0.00 -0.83 -0.39 0.00 1.68 0.00 0.00 54.58 55.04 2b7y n ASN 172 Cb 0.55 -1.12 -0.06 0.00 -1.54 0.00 0.00 39.78 37.60 2b7y n ASN 172 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2b7y s VAL 173 N -2.55 5.11 -0.19 2.41 1.01 -1.14 -4.91 120.40 120.14 2b7y s VAL 173 Ca 0.57 1.05 -0.08 0.00 0.00 0.00 0.00 61.98 63.51 2b7y s VAL 173 Cb -0.33 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2b7y s VAL 173 CO 0.70 0.22 0.09 -0.22 0.00 0.00 0.00 175.10 175.89 2b7y s LEU 174 N 1.28 3.92 -0.02 3.92 2.96 -1.26 -0.87 118.68 128.61 2b7y s LEU 174 Ca 0.27 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2b7y s LEU 174 Cb -0.16 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.53 2b7y s LEU 174 CO 0.11 0.16 -0.06 -0.94 -1.32 0.00 0.00 176.35 174.29 2b7y s SER 175 N 0.46 0.88 -0.01 3.68 1.04 0.76 -5.00 113.70 115.52 2b7y s SER 175 Ca 0.05 -0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.39 2b7y s SER 175 Cb -0.12 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.76 2b7y s SER 175 CO 0.00 0.05 -0.14 0.54 0.98 0.00 0.00 173.24 174.67 2b7y s VAL 176 N 0.16 3.08 -0.03 5.02 0.11 -1.26 -1.20 120.40 126.27 2b7y s VAL 176 Ca -0.02 -0.88 0.03 0.00 -2.93 0.00 0.00 61.98 58.18 2b7y s VAL 176 Cb -0.06 -2.26 0.00 0.00 -1.53 0.00 0.00 36.38 32.53 2b7y s VAL 176 CO -0.00 0.47 -0.11 -0.89 -3.33 0.00 0.00 175.10 171.25 2b7y s THR 177 N -0.84 0.90 0.04 5.04 2.01 -0.04 -4.98 115.64 117.78 2b7y s THR 177 Ca 0.14 -0.43 0.09 0.00 0.31 0.00 0.00 61.69 61.79 2b7y s THR 177 Cb -0.11 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 2b7y s THR 177 CO 0.03 0.28 -0.26 -0.22 -0.69 0.00 0.00 174.62 173.76 2b7y s LEU 178 N 0.13 2.16 0.00 4.42 2.96 -1.26 -0.04 118.68 127.05 2b7y s LEU 178 Ca -0.03 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 2b7y s LEU 178 Cb -0.09 -1.29 -0.00 0.00 0.50 0.00 0.00 46.19 45.32 2b7y s LEU 178 CO 0.01 0.26 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.07 2b7y s LEU 179 N -1.20 2.02 0.06 -0.68 2.96 0.20 -4.97 118.68 117.06 2b7y s LEU 179 Ca 0.12 -0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.04 2b7y s LEU 179 Cb -0.10 -0.03 -0.04 0.00 0.50 0.00 0.00 46.19 46.53 2b7y s LEU 179 CO 0.02 -0.01 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.62 2b7y s TYR 180 N -0.10 2.74 -0.10 5.38 1.51 -1.26 -1.52 117.35 123.99 2b7y s TYR 180 Ca -0.01 -0.15 -0.33 0.00 -1.01 0.00 0.00 57.07 55.57 2b7y s TYR 180 Cb -0.01 -1.49 -0.11 0.00 -0.11 0.00 0.00 41.96 40.24 2b7y s TYR 180 CO -0.00 0.37 1.94 -0.35 -1.11 0.00 0.00 175.55 176.40 2b7y n PRO 181 N 1.15 2.17 0.00 -1.71 -0.04 -1.26 -5.05 135.00 130.26 2b7y n PRO 181 Ca -0.15 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 2b7y n PRO 181 Cb 0.52 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 2b7y n PRO 181 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55