#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3p s ILE 2 N 0.00 4.80 -0.20 6.31 1.01 -1.26 -4.97 121.20 126.88 3h3p s ILE 2 Ca 0.00 0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.80 3h3p s ILE 2 Cb 0.00 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.28 3h3p s ILE 2 CO 0.00 -0.51 0.98 -0.69 0.00 0.00 0.00 174.94 174.72 3h3p s VAL 3 N 2.92 4.74 -0.23 2.92 1.01 -1.26 -4.79 120.40 125.71 3h3p s VAL 3 Ca 0.26 1.92 -0.10 0.00 0.00 0.00 0.00 61.98 64.06 3h3p s VAL 3 Cb -0.14 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 3h3p s VAL 3 CO 0.18 -0.11 0.14 -0.76 0.00 0.00 0.00 175.10 174.56 3h3p s LEU 4 N 2.81 4.01 -0.23 3.92 1.43 -1.26 -1.56 118.68 127.79 3h3p s LEU 4 Ca 0.43 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.61 3h3p s LEU 4 Cb -0.16 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.03 3h3p s LEU 4 CO 0.09 0.07 -0.12 -0.89 0.23 0.00 0.00 176.35 175.73 3h3p s THR 5 N 1.04 2.35 0.12 5.49 2.01 0.06 -3.94 115.64 122.78 3h3p s THR 5 Ca 0.07 -1.25 -0.13 0.00 0.31 0.00 0.00 61.69 60.69 3h3p s THR 5 Cb -0.14 -2.22 -0.06 0.00 0.01 0.00 0.00 72.50 70.09 3h3p s THR 5 CO 0.04 0.20 0.49 -1.10 -0.69 0.00 0.00 174.62 173.56 3h3p s GLN 6 N 1.22 3.90 0.04 4.92 -0.21 -1.26 -1.47 119.66 126.79 3h3p s GLN 6 Ca -0.02 0.37 -0.03 0.00 0.02 0.00 0.00 55.36 55.70 3h3p s GLN 6 Cb -0.17 -2.96 -0.02 0.00 1.00 0.00 0.00 33.01 30.86 3h3p s GLN 6 CO -0.07 0.51 0.04 -1.54 -2.12 0.00 0.00 175.29 172.11 3h3p s SER 7 N -1.72 0.26 1.09 5.90 1.04 -0.42 -4.59 113.70 115.25 3h3p s SER 7 Ca 0.36 -0.62 -0.12 0.00 0.48 0.00 0.00 55.95 56.05 3h3p s SER 7 Cb -0.15 0.19 0.17 0.00 0.10 0.00 0.00 66.02 66.33 3h3p s SER 7 CO 0.19 -0.48 0.75 -0.81 0.98 0.00 0.00 173.24 173.88 3h3p n PRO 8 N 0.84 -1.67 0.16 4.02 -0.04 -1.26 -1.31 135.00 135.74 3h3p n PRO 8 Ca -0.19 -1.19 -0.10 0.00 -0.04 0.00 0.00 63.50 61.98 3h3p n PRO 8 Cb 0.58 -0.96 -0.06 0.00 -0.04 0.00 0.00 33.50 33.03 3h3p n PRO 8 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3h3p h GLY 9 N -1.54 -0.49 -2.10 0.55 0.00 -1.89 -3.42 103.07 94.18 3h3p h GLY 9 Ca -0.26 0.18 -0.55 0.00 0.00 0.00 0.00 47.33 46.70 3h3p h GLY 9 CO 0.18 -0.18 -0.50 -1.59 0.00 0.00 0.00 176.54 174.45 3h3p s THR 10 N -3.70 2.64 -0.28 4.70 2.01 -1.26 -0.72 115.64 119.04 3h3p s THR 10 Ca -0.11 -1.65 -0.14 0.00 0.31 0.00 0.00 61.69 60.10 3h3p s THR 10 Cb 0.01 -2.98 0.09 0.00 0.01 0.00 0.00 72.50 69.63 3h3p s THR 10 CO 0.37 -0.08 0.65 -1.58 -0.69 0.00 0.00 174.62 173.30 3h3p s GLN 11 N -3.91 0.64 -0.21 4.92 0.74 0.47 -4.84 119.66 117.46 3h3p s GLN 11 Ca 0.41 1.26 -0.01 0.00 0.05 0.00 0.00 55.36 57.06 3h3p s GLN 11 Cb 0.00 0.34 0.01 0.00 1.10 0.00 0.00 33.01 34.47 3h3p s GLN 11 CO 0.23 -0.17 -0.12 -1.12 -0.55 0.00 0.00 175.29 173.57 3h3p s SER 12 N 2.01 3.80 0.17 6.67 0.01 -1.26 0.03 113.70 125.13 3h3p s SER 12 Ca -0.09 -0.64 -0.05 0.00 1.31 0.00 0.00 55.95 56.49 3h3p s SER 12 Cb -0.07 -1.60 -0.03 0.00 0.21 0.00 0.00 66.02 64.53 3h3p s SER 12 CO -0.19 -0.04 0.19 -0.76 0.41 0.00 0.00 173.24 172.85 3h3p s LEU 13 N 1.35 1.20 0.25 2.44 1.43 -0.87 -4.78 118.68 119.71 3h3p s LEU 13 Ca 0.04 -1.12 0.07 0.00 -1.03 0.00 0.00 54.13 52.08 3h3p s LEU 13 Cb -0.14 0.75 -0.04 0.00 0.03 0.00 0.00 46.19 46.79 3h3p s LEU 13 CO -0.08 -0.85 0.20 -0.44 0.23 0.00 0.00 176.35 175.41 3h3p s SER 14 N -3.05 5.55 0.44 2.29 0.01 -1.26 -1.41 113.70 116.27 3h3p s SER 14 Ca 0.26 -0.24 -0.24 0.00 1.31 0.00 0.00 55.95 57.04 3h3p s SER 14 Cb 0.05 -1.42 -0.10 0.00 0.21 0.00 0.00 66.02 64.76 3h3p s SER 14 CO 0.05 -0.04 1.04 -2.65 0.41 0.00 0.00 173.24 172.06 3h3p n PRO 15 N -1.17 1.38 0.00 12.44 -0.02 -1.26 -2.18 135.00 144.19 3h3p n PRO 15 Ca -0.08 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3h3p n PRO 15 Cb 0.58 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3h3p n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h3p n GLY 16 N 1.14 3.15 3.89 -1.23 0.00 0.15 -4.89 105.19 107.39 3h3p n GLY 16 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 3h3p n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h3p s GLU 17 N -0.38 3.03 -0.18 1.61 2.02 -0.93 -4.43 118.70 119.44 3h3p s GLU 17 Ca 0.00 0.37 -0.05 0.00 0.02 0.00 0.00 54.97 55.31 3h3p s GLU 17 Cb 0.00 -2.11 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 3h3p s GLU 17 CO 0.00 -0.83 -0.01 0.50 0.02 0.00 0.00 175.26 174.94 3h3p s ARG 18 N -5.20 3.70 -0.09 1.61 3.52 -1.25 -1.00 118.95 120.24 3h3p s ARG 18 Ca 0.56 -0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 55.65 3h3p s ARG 18 Cb -0.11 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 3h3p s ARG 18 CO 0.50 0.16 0.01 0.00 -0.81 0.00 0.00 175.30 175.16 3h3p s ALA 19 N 0.59 3.31 -0.26 6.12 0.00 -0.08 -4.99 121.76 126.46 3h3p s ALA 19 Ca -0.01 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.16 3h3p s ALA 19 Cb -0.14 -1.51 0.07 0.00 0.00 0.00 0.00 23.12 21.55 3h3p s ALA 19 CO 0.02 0.59 -0.01 0.99 0.00 0.00 0.00 175.76 177.35 3h3p s THR 20 N -0.88 1.50 -0.05 0.00 2.01 -1.26 -1.84 115.64 115.13 3h3p s THR 20 Ca 0.13 -1.39 -0.03 0.00 0.31 0.00 0.00 61.69 60.71 3h3p s THR 20 Cb -0.11 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 3h3p s THR 20 CO 0.02 -0.27 0.12 -0.76 -0.69 0.00 0.00 174.62 173.05 3h3p s LEU 21 N 1.37 4.15 -0.04 4.42 1.02 -0.16 -4.79 118.68 124.65 3h3p s LEU 21 Ca -0.01 0.30 0.06 0.00 0.02 0.00 0.00 54.13 54.50 3h3p s LEU 21 Cb -0.19 -2.27 -0.02 0.00 0.02 0.00 0.00 46.19 43.73 3h3p s LEU 21 CO -0.09 0.32 -0.22 -0.44 0.02 0.00 0.00 176.35 175.94 3h3p s SER 22 N -1.51 3.39 -0.14 2.29 0.01 -0.43 -0.99 113.70 116.32 3h3p s SER 22 Ca 0.21 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.09 3h3p s SER 22 Cb -0.12 -0.65 0.02 0.00 0.21 0.00 0.00 66.02 65.48 3h3p s SER 22 CO 0.11 0.31 -0.16 0.00 0.41 0.00 0.00 173.24 173.91 3h3p s ARG 24 N 1.25 3.46 -0.01 0.00 6.06 -0.54 -0.72 118.95 128.46 3h3p s ARG 24 Ca 0.01 -0.60 -0.16 0.00 -2.50 0.00 0.00 55.73 52.48 3h3p s ARG 24 Cb -0.14 -2.99 -0.06 0.00 0.06 0.00 0.00 34.95 31.83 3h3p s ARG 24 CO -0.08 -0.08 0.46 0.00 -2.50 0.00 0.00 175.30 173.09 3h3p s ALA 25 N 1.20 3.63 0.20 6.12 0.00 0.21 -0.76 121.76 132.36 3h3p s ALA 25 Ca 0.03 -0.16 0.20 0.00 0.00 0.00 0.00 51.96 52.03 3h3p s ALA 25 Cb -0.14 -2.49 0.83 0.00 0.00 0.00 0.00 23.12 21.31 3h3p s ALA 25 CO -0.01 0.38 1.80 0.66 0.00 0.00 0.00 175.76 178.59 3h3p h SER 26 N 5.04 0.00 -4.86 0.00 4.64 -1.59 -3.44 113.55 113.34 3h3p h SER 26 Ca -0.49 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.55 3h3p h SER 26 Cb 1.21 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.15 3h3p h SER 26 CO 0.64 0.31 -0.64 0.00 -0.87 0.00 0.00 176.83 176.28 3h3p s GLN 27 N -3.73 1.18 0.54 4.77 -2.07 -1.26 -5.00 119.66 114.09 3h3p s GLN 27 Ca -0.00 -1.60 -0.20 0.00 -1.82 0.00 0.00 55.36 51.73 3h3p s GLN 27 Cb 0.11 -0.08 -0.05 0.00 -1.09 0.00 0.00 33.01 31.90 3h3p s GLN 27 CO 0.67 -0.25 1.20 0.45 -1.32 0.00 0.00 175.29 176.04 3h3p s SER 28 N -3.19 5.54 -0.18 12.60 0.15 -1.26 -4.70 113.70 122.67 3h3p s SER 28 Ca 0.30 2.38 -0.13 0.00 0.70 0.00 0.00 55.95 59.20 3h3p s SER 28 Cb 0.07 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 3h3p s SER 28 CO 0.08 -1.35 0.26 -0.69 1.20 0.00 0.00 173.24 172.73 3h3p s VAL 29 N -1.58 5.32 0.01 4.45 1.01 -0.82 -4.97 120.40 123.82 3h3p s VAL 29 Ca 0.72 0.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 3h3p s VAL 29 Cb -0.30 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 3h3p s VAL 29 CO 0.34 0.39 1.81 -0.83 0.00 0.00 0.00 175.10 176.81 3h3p s GLY 30 N 0.53 1.49 -1.55 4.51 0.00 -1.26 -3.03 107.32 108.01 3h3p s GLY 30 Ca 0.14 1.18 0.00 0.00 0.00 0.00 0.00 44.72 46.04 3h3p s GLY 30 CO 0.03 3.24 0.00 0.70 0.00 0.00 0.00 173.10 177.07 3h3p n ASN 31 N 7.10 -4.99 -3.46 1.64 3.02 -1.26 -1.81 115.26 115.51 3h3p n ASN 31 Ca 0.18 0.12 -0.25 0.00 -0.03 0.00 0.00 54.58 54.60 3h3p n ASN 31 Cb 0.41 -4.05 -0.00 0.00 -0.61 0.00 0.00 39.78 35.53 3h3p n ASN 31 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h3p n ASN 32 N -1.06 -3.90 -4.56 6.41 4.13 -1.17 -4.83 115.26 110.28 3h3p n ASN 32 Ca -0.19 -0.47 -0.43 0.00 1.68 0.00 0.00 54.58 55.18 3h3p n ASN 32 Cb 0.62 -3.21 -0.01 0.00 -1.54 0.00 0.00 39.78 35.65 3h3p n ASN 32 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3h3p s LYS 33 N -6.12 3.87 -0.07 3.52 -0.14 -0.75 -3.20 119.74 116.85 3h3p s LYS 33 Ca 0.44 -1.79 -0.02 0.00 -1.36 0.00 0.00 55.97 53.24 3h3p s LYS 33 Cb -0.23 -5.42 0.03 0.00 -1.68 0.00 0.00 37.83 30.53 3h3p s LYS 33 CO 0.55 -2.18 0.03 -1.17 -0.76 0.00 0.00 175.35 171.81 3h3p s LEU 34 N 4.13 0.45 0.17 3.17 0.20 -1.26 -1.10 118.68 124.45 3h3p s LEU 34 Ca 0.50 -0.09 0.07 0.00 0.69 0.00 0.00 54.13 55.30 3h3p s LEU 34 Cb 0.02 -0.34 -0.04 0.00 -0.43 0.00 0.00 46.19 45.40 3h3p s LEU 34 CO 0.01 -0.23 0.02 0.00 -0.29 0.00 0.00 176.35 175.87 3h3p s ALA 35 N 2.04 3.25 -0.02 5.97 0.00 0.54 -1.22 121.76 132.32 3h3p s ALA 35 Ca 0.05 -1.35 0.08 0.00 0.00 0.00 0.00 51.96 50.74 3h3p s ALA 35 Cb -0.13 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 3h3p s ALA 35 CO -0.05 0.49 -0.26 -1.58 0.00 0.00 0.00 175.76 174.36 3h3p s TRP 36 N -1.73 2.31 0.11 0.00 0.52 -0.06 -0.58 118.94 119.51 3h3p s TRP 36 Ca 0.28 -0.46 0.06 0.00 0.02 0.00 0.00 56.10 56.01 3h3p s TRP 36 Cb -0.09 -1.49 -0.03 0.00 -1.15 0.00 0.00 33.47 30.70 3h3p s TRP 36 CO 0.19 -0.05 -0.16 0.71 0.02 0.00 0.00 176.95 177.66 3h3p s TYR 37 N -0.57 1.46 -0.02 -1.98 1.51 0.69 -1.34 117.35 117.10 3h3p s TYR 37 Ca 0.09 -0.49 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 3h3p s TYR 37 Cb -0.10 -0.79 -0.03 0.00 -0.11 0.00 0.00 41.96 40.94 3h3p s TYR 37 CO -0.01 0.15 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.26 3h3p s GLN 38 N -2.23 2.31 -0.14 -0.62 0.74 -0.07 -0.92 119.66 118.73 3h3p s GLN 38 Ca 0.06 -0.82 -0.04 0.00 0.05 0.00 0.00 55.36 54.61 3h3p s GLN 38 Cb -0.08 -2.26 0.06 0.00 1.10 0.00 0.00 33.01 31.84 3h3p s GLN 38 CO 0.03 0.59 0.15 -1.14 -0.55 0.00 0.00 175.29 174.37 3h3p s GLN 39 N -0.89 0.07 0.53 1.67 0.74 0.23 -0.39 119.66 121.62 3h3p s GLN 39 Ca 0.12 0.26 -0.07 0.00 0.05 0.00 0.00 55.36 55.72 3h3p s GLN 39 Cb -0.10 -1.00 -0.04 0.00 1.10 0.00 0.00 33.01 32.97 3h3p s GLN 39 CO 0.01 -0.51 0.86 1.03 -0.55 0.00 0.00 175.29 176.14 3h3p s ARG 40 N 2.25 3.56 0.25 1.67 0.52 -1.26 -1.44 118.95 124.50 3h3p s ARG 40 Ca 0.04 0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 55.33 3h3p s ARG 40 Cb -0.14 -2.28 -0.14 0.00 0.52 0.00 0.00 34.95 32.91 3h3p s ARG 40 CO -0.08 -0.32 1.28 -2.30 0.02 0.00 0.00 175.30 173.90 3h3p n PRO 41 N -2.41 1.78 -0.94 3.54 -0.02 -1.26 -2.04 135.00 133.64 3h3p n PRO 41 Ca 0.02 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3h3p n PRO 41 Cb 0.55 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3h3p n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h3p n GLY 42 N 1.75 0.18 3.54 -1.23 0.00 -1.26 -4.95 105.19 103.21 3h3p n GLY 42 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 3h3p n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h3p s GLN 43 N -1.27 1.87 0.39 1.61 -0.21 -0.87 -5.12 119.66 116.06 3h3p s GLN 43 Ca 0.00 -1.76 -0.24 0.00 0.02 0.00 0.00 55.36 53.39 3h3p s GLN 43 Cb 0.00 -1.84 -0.10 0.00 1.00 0.00 0.00 33.01 32.07 3h3p s GLN 43 CO 0.00 0.25 1.00 0.00 -2.12 0.00 0.00 175.29 174.43 3h3p s ALA 44 N -2.51 3.09 0.83 6.09 0.00 -1.26 -4.63 121.76 123.37 3h3p s ALA 44 Ca 0.32 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.74 3h3p s ALA 44 Cb -0.03 -3.22 0.09 0.00 0.00 0.00 0.00 23.12 19.96 3h3p s ALA 44 CO 0.17 -0.06 1.15 -2.30 0.00 0.00 0.00 175.76 174.72 3h3p n PRO 45 N -0.10 0.04 -4.32 0.00 -0.02 -1.26 -4.75 135.00 124.59 3h3p n PRO 45 Ca 0.05 0.09 -0.19 0.00 -2.02 0.00 0.00 63.50 61.43 3h3p n PRO 45 Cb 0.51 -2.39 -0.15 0.00 -0.02 0.00 0.00 33.50 31.45 3h3p n PRO 45 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3h3p s ARG 46 N -4.17 0.82 -0.12 -0.52 3.52 0.48 -4.94 118.95 114.01 3h3p s ARG 46 Ca 0.71 -0.26 -0.28 0.00 -0.13 0.00 0.00 55.73 55.77 3h3p s ARG 46 Cb -0.28 -0.78 -0.01 0.00 -1.56 0.00 0.00 34.95 32.32 3h3p s ARG 46 CO 0.53 0.10 0.94 -1.17 -0.81 0.00 0.00 175.30 174.90 3h3p s LEU 47 N 0.17 4.23 -0.23 -0.88 2.96 -1.26 -0.89 118.68 122.78 3h3p s LEU 47 Ca -0.02 1.42 -0.13 0.00 -0.22 0.00 0.00 54.13 55.18 3h3p s LEU 47 Cb -0.07 -3.44 -0.10 0.00 0.50 0.00 0.00 46.19 43.08 3h3p s LEU 47 CO 0.00 -0.42 -0.31 0.18 -1.32 0.00 0.00 176.35 174.48 3h3p n LEU 48 N 5.01 1.73 -4.12 -0.68 4.77 -0.45 -4.86 117.00 118.39 3h3p n LEU 48 Ca 0.07 0.30 -0.16 0.00 -0.03 0.00 0.00 56.01 56.19 3h3p n LEU 48 Cb 0.49 -0.71 -0.12 0.00 -2.33 0.00 0.00 43.42 40.75 3h3p n LEU 48 CO 0.51 0.36 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.86 3h3p s ILE 49 N -2.51 0.86 0.12 -0.08 -1.09 -1.17 -3.92 121.20 113.43 3h3p s ILE 49 Ca -0.33 -1.19 -0.05 0.00 -2.23 0.00 0.00 60.65 56.85 3h3p s ILE 49 Cb 0.11 -0.87 -0.02 0.00 -1.58 0.00 0.00 42.46 40.11 3h3p s ILE 49 CO 0.42 -0.28 0.15 -0.72 -1.23 0.00 0.00 174.94 173.28 3h3p s TYR 50 N -1.29 0.50 -1.36 3.97 -0.85 -0.80 -0.88 117.35 116.64 3h3p s TYR 50 Ca -0.05 -0.91 -0.07 0.00 -0.52 0.00 0.00 57.07 55.51 3h3p s TYR 50 Cb -0.10 -0.23 0.05 0.00 0.38 0.00 0.00 41.96 42.06 3h3p s TYR 50 CO 0.01 -0.57 0.50 0.41 -1.52 0.00 0.00 175.55 174.39 3h3p n GLY 51 N -0.09 -0.50 4.96 5.49 0.00 -1.21 -1.58 105.19 112.25 3h3p n GLY 51 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3h3p n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3p n ALA 52 N -3.46 0.00 0.00 4.61 0.00 -0.36 -4.12 120.51 117.17 3h3p n ALA 52 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3h3p n ALA 52 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3h3p n ALA 52 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h3p n SER 53 N 2.68 2.62 -4.74 0.00 3.41 -1.19 -3.30 113.62 113.10 3h3p n SER 53 Ca 0.00 -0.02 -0.37 0.00 -0.26 0.00 0.00 58.87 58.22 3h3p n SER 53 Cb 0.00 0.56 0.05 0.00 -0.26 0.00 0.00 64.21 64.56 3h3p n SER 53 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3h3p s SER 54 N -1.09 4.98 -0.13 4.04 0.01 -0.62 -4.46 113.70 116.43 3h3p s SER 54 Ca 0.00 2.57 0.00 0.00 1.31 0.00 0.00 55.95 59.83 3h3p s SER 54 Cb 0.00 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.64 3h3p s SER 54 CO 0.00 -1.75 -0.11 -0.60 0.41 0.00 0.00 173.24 171.18 3h3p s ARG 55 N -3.24 1.94 0.53 12.44 3.52 -1.26 -1.90 118.95 130.97 3h3p s ARG 55 Ca 0.78 -0.43 -0.22 0.00 -0.13 0.00 0.00 55.73 55.74 3h3p s ARG 55 Cb -0.36 -1.83 -0.05 0.00 -1.56 0.00 0.00 34.95 31.15 3h3p s ARG 55 CO 0.39 -0.22 1.30 -2.14 -0.81 0.00 0.00 175.30 173.82 3h3p s PRO 56 N 1.48 3.27 0.45 5.12 0.02 -1.25 -4.94 135.00 139.14 3h3p s PRO 56 Ca 0.03 2.09 -0.25 0.00 0.02 0.00 0.00 61.00 62.89 3h3p s PRO 56 Cb -0.13 -2.27 -0.08 0.00 0.02 0.00 0.00 34.50 32.04 3h3p s PRO 56 CO -0.08 -1.04 1.43 0.45 -0.33 0.00 0.00 177.00 177.43 3h3p s SER 57 N -1.10 5.88 0.00 2.53 0.15 -1.26 -2.21 113.70 117.68 3h3p s SER 57 Ca 0.70 2.93 0.00 0.00 0.70 0.00 0.00 55.95 60.28 3h3p s SER 57 Cb -0.37 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.29 3h3p s SER 57 CO 0.43 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 174.31 3h3p n GLY 58 N 0.58 0.53 3.30 9.45 0.00 -1.26 -5.04 105.19 112.75 3h3p n GLY 58 Ca 0.05 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 3h3p n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h3p s VAL 59 N -2.00 3.16 0.98 1.61 1.01 -0.94 -5.10 120.40 119.12 3h3p s VAL 59 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 3h3p s VAL 59 Cb 0.00 -2.41 0.10 0.00 0.00 0.00 0.00 36.38 34.07 3h3p s VAL 59 CO 0.00 0.46 0.61 0.00 0.00 0.00 0.00 175.10 176.17 3h3p n ALA 60 N 4.51 -2.33 0.22 5.51 0.00 -1.26 -4.89 120.51 122.27 3h3p n ALA 60 Ca -0.19 -0.73 0.09 0.00 0.00 0.00 0.00 53.44 52.62 3h3p n ALA 60 Cb 0.51 -1.89 0.48 0.00 0.00 0.00 0.00 19.45 18.55 3h3p n ALA 60 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3h3p h ASP 61 N -1.82 0.00 0.80 0.00 1.82 -1.99 -3.22 116.42 112.01 3h3p h ASP 61 Ca -0.46 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.16 3h3p h ASP 61 Cb 1.29 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.30 3h3p h ASP 61 CO 0.38 0.24 -0.11 0.08 -1.61 0.00 0.00 179.24 178.22 3h3p h ARG 62 N 0.00 0.00 -6.10 0.28 0.11 -1.93 -3.39 114.38 103.35 3h3p h ARG 62 Ca -0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.49 3h3p h ARG 62 Cb 0.70 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.70 3h3p h ARG 62 CO 0.03 0.11 0.68 -0.06 0.10 0.00 0.00 179.97 180.83 3h3p s PHE 63 N -3.79 3.18 0.05 4.08 0.40 -1.22 -2.61 117.98 118.07 3h3p s PHE 63 Ca -0.00 1.08 0.03 0.00 -0.60 0.00 0.00 56.93 57.44 3h3p s PHE 63 Cb 0.10 -3.50 -0.03 0.00 0.51 0.00 0.00 43.02 40.11 3h3p s PHE 63 CO 0.58 -0.68 -0.10 -1.54 0.70 0.00 0.00 175.22 174.18 3h3p s SER 64 N 1.61 1.19 0.19 1.36 1.04 -0.85 -5.00 113.70 113.24 3h3p s SER 64 Ca 0.41 -0.58 0.10 0.00 0.48 0.00 0.00 55.95 56.36 3h3p s SER 64 Cb -0.13 0.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 3h3p s SER 64 CO 0.14 -0.15 -0.20 -0.83 0.98 0.00 0.00 173.24 173.18 3h3p s GLY 65 N -1.64 1.53 0.31 7.32 0.00 -1.26 -1.10 107.32 112.47 3h3p s GLY 65 Ca -0.07 -1.58 -0.11 0.00 0.00 0.00 0.00 44.72 42.96 3h3p s GLY 65 CO 0.01 -1.63 0.56 -1.35 0.00 0.00 0.00 173.10 170.69 3h3p s SER 66 N -2.78 0.22 0.00 1.64 1.04 -0.41 -4.30 113.70 109.10 3h3p s SER 66 Ca 0.19 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.50 3h3p s SER 66 Cb -0.06 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.74 3h3p s SER 66 CO 0.08 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.59 3h3p n GLY 67 N -0.47 -0.58 3.58 7.32 0.00 -1.26 -1.44 105.19 112.33 3h3p n GLY 67 Ca -0.02 -2.23 -0.06 0.00 0.00 0.00 0.00 46.02 43.71 3h3p n GLY 67 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h3p s SER 68 N -3.20 -0.22 1.38 1.61 0.15 -0.55 -4.97 113.70 107.90 3h3p s SER 68 Ca 0.00 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.75 3h3p s SER 68 Cb 0.00 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 3h3p s SER 68 CO 0.00 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.74 3h3p n GLY 69 N 0.16 1.55 0.37 9.45 0.00 -1.26 -2.46 105.19 113.01 3h3p n GLY 69 Ca -0.04 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.05 3h3p n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h3p n THR 70 N 0.00 0.00 -4.54 2.61 -2.24 -1.26 -1.95 114.28 106.90 3h3p n THR 70 Ca 0.00 -0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.29 3h3p n THR 70 Cb 0.00 1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 69.26 3h3p n THR 70 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3h3p s ASP 71 N -2.32 1.60 0.04 3.42 -1.08 -1.03 0.64 116.67 117.94 3h3p s ASP 71 Ca 0.15 -0.26 0.01 0.00 -0.52 0.00 0.00 52.55 51.93 3h3p s ASP 71 Cb 0.16 -0.59 -0.03 0.00 -1.46 0.00 0.00 42.92 41.00 3h3p s ASP 71 CO 0.54 0.06 -0.05 -0.36 0.52 0.00 0.00 175.17 175.89 3h3p s PHE 72 N 0.41 0.48 -0.01 -5.34 0.40 0.11 -1.49 117.98 112.54 3h3p s PHE 72 Ca -0.09 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 55.63 3h3p s PHE 72 Cb -0.13 -0.31 -0.00 0.00 0.51 0.00 0.00 43.02 43.09 3h3p s PHE 72 CO 0.02 -0.18 -0.08 0.99 0.70 0.00 0.00 175.22 176.67 3h3p s THR 73 N -2.01 0.66 -0.09 0.64 2.01 -0.52 -0.76 115.64 115.56 3h3p s THR 73 Ca -0.08 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.61 3h3p s THR 73 Cb -0.06 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 3h3p s THR 73 CO -0.02 0.19 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.70 3h3p s LEU 74 N -0.09 2.46 -0.18 4.42 2.96 -0.16 -1.29 118.68 126.80 3h3p s LEU 74 Ca 0.02 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 3h3p s LEU 74 Cb -0.04 -1.51 0.03 0.00 0.50 0.00 0.00 46.19 45.17 3h3p s LEU 74 CO -0.00 0.21 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.23 3h3p s THR 75 N 0.04 1.60 -0.47 3.68 2.01 -0.26 -0.99 115.64 121.25 3h3p s THR 75 Ca -0.07 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 60.93 3h3p s THR 75 Cb -0.15 -1.61 0.07 0.00 0.01 0.00 0.00 72.50 70.82 3h3p s THR 75 CO 0.05 0.29 0.40 -0.63 -0.69 0.00 0.00 174.62 174.04 3h3p s ILE 76 N 1.44 5.22 0.07 1.82 1.01 -0.76 -2.00 121.20 128.00 3h3p s ILE 76 Ca 0.01 -1.00 0.28 0.00 0.00 0.00 0.00 60.65 59.94 3h3p s ILE 76 Cb -0.15 -4.12 0.31 0.00 0.01 0.00 0.00 42.46 38.51 3h3p s ILE 76 CO -0.09 -0.57 1.88 0.77 0.00 0.00 0.00 174.94 176.93 3h3p h SER 77 N 8.76 0.00 -1.29 3.58 4.64 -1.77 -0.17 113.55 127.28 3h3p h SER 77 Ca -0.28 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.89 3h3p h SER 77 Cb 1.11 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.97 3h3p h SER 77 CO 0.87 0.11 -0.52 0.00 -0.87 0.00 0.00 176.83 176.43 3h3p s ARG 78 N -3.62 0.74 0.26 4.77 1.04 -1.25 -3.97 118.95 116.92 3h3p s ARG 78 Ca 0.01 -0.36 -0.31 0.00 -1.04 0.00 0.00 55.73 54.03 3h3p s ARG 78 Cb 0.09 -0.14 -0.13 0.00 -2.04 0.00 0.00 34.95 32.73 3h3p s ARG 78 CO 0.60 -1.18 1.42 1.28 -0.04 0.00 0.00 175.30 177.38 3h3p n LEU 79 N 4.47 3.39 -4.64 -1.89 4.77 -0.17 -4.61 117.00 118.32 3h3p n LEU 79 Ca 0.10 1.15 -0.23 0.00 -0.03 0.00 0.00 56.01 57.00 3h3p n LEU 79 Cb 0.53 -1.47 -0.07 0.00 -2.33 0.00 0.00 43.42 40.08 3h3p n LEU 79 CO 0.03 -0.38 -0.33 -1.61 -1.33 0.00 0.00 177.39 173.76 3h3p s GLU 80 N -0.64 2.27 0.37 3.23 0.41 -1.26 -0.67 118.70 122.40 3h3p s GLU 80 Ca 0.66 -1.42 0.20 0.00 -0.41 0.00 0.00 54.97 54.00 3h3p s GLU 80 Cb -0.61 -2.15 1.32 0.00 -1.78 0.00 0.00 34.13 30.91 3h3p s GLU 80 CO 0.51 0.37 1.58 -1.35 -0.49 0.00 0.00 175.26 175.88 3h3p h PRO 81 N 1.94 0.02 0.00 0.39 0.11 -2.00 0.11 132.00 132.57 3h3p h PRO 81 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3h3p h PRO 81 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3h3p h PRO 81 CO 0.60 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 3h3p n GLU 82 N -5.25 0.94 0.00 1.05 4.71 -1.26 -3.38 120.64 117.45 3h3p n GLU 82 Ca 0.37 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.63 3h3p n GLU 82 Cb 1.26 -1.42 0.01 0.00 -1.01 0.00 0.00 31.44 30.28 3h3p n GLU 82 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3h3p n ASP 83 N -0.92 0.74 -4.56 1.62 8.00 0.37 -4.77 116.55 117.03 3h3p n ASP 83 Ca 0.19 -0.59 -0.40 0.00 0.71 0.00 0.00 54.79 54.71 3h3p n ASP 83 Cb 0.09 0.79 -0.03 0.00 -0.02 0.00 0.00 41.12 41.94 3h3p n ASP 83 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3h3p s PHE 84 N -3.06 1.88 0.11 1.24 0.40 -1.22 -4.85 117.98 112.48 3h3p s PHE 84 Ca 0.07 0.58 -0.07 0.00 -0.60 0.00 0.00 56.93 56.91 3h3p s PHE 84 Cb 0.16 -4.23 0.03 0.00 0.51 0.00 0.00 43.02 39.48 3h3p s PHE 84 CO 0.81 -2.26 0.35 0.00 0.70 0.00 0.00 175.22 174.82 3h3p n ALA 85 N 11.45 -0.86 -2.67 5.36 0.00 -0.94 -4.89 120.51 127.94 3h3p n ALA 85 Ca 0.16 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.80 3h3p n ALA 85 Cb 0.51 0.29 -0.06 0.00 0.00 0.00 0.00 19.45 20.19 3h3p n ALA 85 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3h3p s VAL 86 N -2.51 5.24 -0.08 0.00 1.01 -0.52 -1.04 120.40 122.50 3h3p s VAL 86 Ca 0.07 0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.65 3h3p s VAL 86 Cb -0.01 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 3h3p s VAL 86 CO 0.03 0.58 -0.18 -0.31 0.00 0.00 0.00 175.10 175.22 3h3p s TYR 87 N -0.93 2.64 -0.00 5.22 1.51 -0.26 -0.60 117.35 124.93 3h3p s TYR 87 Ca 0.20 -0.58 0.08 0.00 -1.01 0.00 0.00 57.07 55.76 3h3p s TYR 87 Cb -0.15 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 3h3p s TYR 87 CO 0.09 -0.13 -0.25 0.71 -1.11 0.00 0.00 175.55 174.86 3h3p s TYR 88 N -0.10 2.37 0.05 2.71 1.51 -0.10 -1.35 117.35 122.43 3h3p s TYR 88 Ca -0.03 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 3h3p s TYR 88 Cb -0.14 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 3h3p s TYR 88 CO 0.04 0.03 0.23 0.00 -1.11 0.00 0.00 175.55 174.75 3h3p s GLN 90 N -2.32 0.81 -0.09 0.00 0.74 0.25 0.09 119.66 119.13 3h3p s GLN 90 Ca 0.33 -0.28 -0.01 0.00 0.05 0.00 0.00 55.36 55.45 3h3p s GLN 90 Cb -0.13 -0.77 -0.03 0.00 1.10 0.00 0.00 33.01 33.18 3h3p s GLN 90 CO 0.24 0.12 -0.03 1.14 -0.55 0.00 0.00 175.29 176.21 3h3p s GLN 91 N 0.10 3.06 -0.01 1.67 1.03 0.33 -0.34 119.66 125.49 3h3p s GLN 91 Ca -0.01 -0.47 0.22 0.00 0.04 0.00 0.00 55.36 55.14 3h3p s GLN 91 Cb -0.07 -2.76 0.38 0.00 0.03 0.00 0.00 33.01 30.60 3h3p s GLN 91 CO 0.00 0.59 1.15 2.48 -2.54 0.00 0.00 175.29 176.98 3h3p n TYR 92 N 2.46 0.00 1.26 9.60 0.18 -0.26 -1.97 117.16 128.44 3h3p n TYR 92 Ca -0.18 -0.50 0.11 0.00 1.88 0.00 0.00 57.90 59.21 3h3p n TYR 92 Cb 0.53 -0.14 0.39 0.00 -0.38 0.00 0.00 39.34 39.73 3h3p n TYR 92 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3h3p n GLY 93 N 0.35 0.23 3.46 -7.48 0.00 -1.25 -4.81 105.19 95.70 3h3p n GLY 93 Ca 0.06 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 3h3p n GLY 93 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3h3p s GLN 94 N -1.81 1.40 0.37 1.61 -2.07 -1.26 -4.20 119.66 113.70 3h3p s GLN 94 Ca 0.32 -1.33 0.05 0.00 -1.82 0.00 0.00 55.36 52.58 3h3p s GLN 94 Cb 0.17 0.41 0.73 0.00 -1.09 0.00 0.00 33.01 33.23 3h3p s GLN 94 CO 0.26 -0.55 2.01 0.77 -1.32 0.00 0.00 175.29 176.46 3h3p h SER 95 N 2.39 0.64 -1.47 12.60 0.02 -1.99 -3.29 113.55 122.44 3h3p h SER 95 Ca -0.29 -0.01 -0.64 0.00 -0.84 0.00 0.00 61.79 60.00 3h3p h SER 95 Cb 1.25 -0.15 -0.12 0.00 0.14 0.00 0.00 62.40 63.51 3h3p h SER 95 CO 0.42 0.45 1.42 -0.22 -1.14 0.00 0.00 176.83 177.76 3h3p s LEU 96 N -9.66 4.04 0.38 5.07 2.96 -1.26 -5.00 118.68 115.22 3h3p s LEU 96 Ca -0.09 -1.85 -0.24 0.00 -0.22 0.00 0.00 54.13 51.73 3h3p s LEU 96 Cb 0.18 -2.52 -0.10 0.00 0.50 0.00 0.00 46.19 44.25 3h3p s LEU 96 CO 0.76 -1.30 0.96 -0.55 -1.32 0.00 0.00 176.35 174.90 3h3p s SER 97 N 4.39 7.09 0.05 3.68 0.15 -1.24 -4.75 113.70 123.07 3h3p s SER 97 Ca 0.44 1.81 -0.04 0.00 0.70 0.00 0.00 55.95 58.85 3h3p s SER 97 Cb -0.01 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.72 3h3p s SER 97 CO -0.07 -0.25 0.06 0.42 1.20 0.00 0.00 173.24 174.60 3h3p s THR 98 N -1.85 0.16 0.09 6.45 -4.23 -0.83 -5.00 115.64 110.44 3h3p s THR 98 Ca 0.56 -1.34 0.05 0.00 -1.18 0.00 0.00 61.69 59.78 3h3p s THR 98 Cb -0.15 -1.12 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 3h3p s THR 98 CO 0.20 -0.74 -0.00 -0.36 -0.54 0.00 0.00 174.62 173.18 3h3p s PHE 99 N -3.16 2.99 1.18 3.99 0.40 -1.26 -0.52 117.98 121.61 3h3p s PHE 99 Ca -0.00 -0.03 -0.18 0.00 -0.60 0.00 0.00 56.93 56.12 3h3p s PHE 99 Cb 0.02 -1.54 0.28 0.00 0.51 0.00 0.00 43.02 42.29 3h3p s PHE 99 CO -0.07 0.48 1.10 0.20 0.70 0.00 0.00 175.22 177.62 3h3p s GLY 100 N -2.30 1.57 0.00 4.36 0.00 0.11 -4.57 107.32 106.50 3h3p s GLY 100 Ca 0.26 -0.83 0.29 0.00 0.00 0.00 0.00 44.72 44.43 3h3p s GLY 100 CO 0.18 0.01 1.85 0.61 0.00 0.00 0.00 173.10 175.76 3h3p n GLN 101 N -4.72 0.37 0.00 2.90 0.00 -1.25 -4.80 117.38 109.87 3h3p n GLN 101 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 57.00 57.02 3h3p n GLN 101 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.33 3h3p n GLN 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3h3p n GLY 102 N 1.37 0.15 3.23 2.61 0.00 -1.26 -5.06 105.19 106.23 3h3p n GLY 102 Ca 0.11 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 3h3p n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h3p s THR 103 N -1.87 2.07 -0.06 2.61 2.01 -0.46 -4.85 115.64 115.09 3h3p s THR 103 Ca 0.00 -1.03 -0.21 0.00 0.31 0.00 0.00 61.69 60.76 3h3p s THR 103 Cb 0.00 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 3h3p s THR 103 CO 0.00 0.56 0.61 -0.54 -0.69 0.00 0.00 174.62 174.57 3h3p s LYS 104 N 0.20 4.38 -0.29 4.92 1.02 0.10 -1.11 119.74 128.97 3h3p s LYS 104 Ca -0.15 0.73 -0.04 0.00 0.02 0.00 0.00 55.97 56.53 3h3p s LYS 104 Cb -0.17 -3.41 0.03 0.00 -0.52 0.00 0.00 37.83 33.76 3h3p s LYS 104 CO 0.08 0.17 0.03 0.08 -0.92 0.00 0.00 175.35 174.79 3h3p s VAL 105 N 0.47 3.43 0.20 3.17 1.01 -0.21 -0.40 120.40 128.08 3h3p s VAL 105 Ca 0.33 -1.01 0.11 0.00 0.00 0.00 0.00 61.98 61.40 3h3p s VAL 105 Cb -0.17 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3h3p s VAL 105 CO 0.16 0.02 -0.22 -1.61 0.00 0.00 0.00 175.10 173.45 3h3p s GLU 106 N 1.38 1.50 0.40 2.72 8.01 0.10 -2.22 118.70 130.59 3h3p s GLU 106 Ca -0.01 -1.55 -0.25 0.00 0.01 0.00 0.00 54.97 53.17 3h3p s GLU 106 Cb -0.18 -1.74 -0.08 0.00 -4.31 0.00 0.00 34.13 27.81 3h3p s GLU 106 CO -0.00 0.36 1.18 0.54 0.01 0.00 0.00 175.26 177.35 3h3p s VAL 107 N -1.89 3.12 -0.20 2.63 0.11 -1.26 -2.05 120.40 120.85 3h3p s VAL 107 Ca 0.21 0.94 -0.22 0.00 -2.93 0.00 0.00 61.98 59.99 3h3p s VAL 107 Cb -0.07 -3.53 -0.02 0.00 -1.53 0.00 0.00 36.38 31.23 3h3p s VAL 107 CO 0.10 0.09 0.67 -0.75 -3.33 0.00 0.00 175.10 171.89 3h3p s LYS 108 N -2.27 4.21 -0.12 1.54 2.20 -0.50 -4.70 119.74 120.10 3h3p s LYS 108 Ca 0.57 0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 56.86 3h3p s LYS 108 Cb -0.31 -3.59 0.04 0.00 -1.51 0.00 0.00 37.83 32.46 3h3p s LYS 108 CO 0.39 -0.29 -0.00 -1.17 -0.36 0.00 0.00 175.35 173.93 3h3p s LEU 109 N 2.06 0.89 0.05 5.43 2.96 -1.26 -4.88 118.68 123.94 3h3p s LEU 109 Ca 0.30 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 3h3p s LEU 109 Cb -0.16 -0.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.95 3h3p s LEU 109 CO 0.10 -0.22 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.11 3h3p s VAL 110 N 1.89 0.87 -2.40 1.68 1.01 -1.26 -5.21 120.40 116.97 3h3p s VAL 110 Ca 0.03 -1.12 0.29 0.00 0.00 0.00 0.00 61.98 61.18 3h3p s VAL 110 Cb -0.14 -0.85 0.62 0.00 0.00 0.00 0.00 36.38 36.01 3h3p s VAL 110 CO -0.07 -0.23 1.84 -0.81 0.00 0.00 0.00 175.10 175.83