#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b s ARG 2 N 0.00 4.22 -1.08 1.43 0.52 -1.26 -4.93 118.95 117.84 3e1b s ARG 2 Ca 0.00 1.88 -0.20 0.00 -0.52 0.00 0.00 55.73 56.89 3e1b s ARG 2 Cb 0.00 -3.83 -0.07 0.00 0.52 0.00 0.00 34.95 31.56 3e1b s ARG 2 CO 0.00 -0.75 1.95 0.28 0.02 0.00 0.00 175.30 176.80 3e1b n VAL 3 N 5.35 2.44 -0.29 3.52 0.31 -1.26 -4.81 118.33 123.59 3e1b n VAL 3 Ca 0.15 -2.32 0.12 0.00 -0.01 0.00 0.00 64.34 62.28 3e1b n VAL 3 Cb 0.44 -2.33 0.27 0.00 -0.91 0.00 0.00 33.84 31.31 3e1b n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3e1b h ALA 4 N 8.03 1.28 -0.15 3.52 0.00 -2.05 -3.36 119.26 126.53 3e1b h ALA 4 Ca 0.39 0.19 -0.66 0.00 0.00 0.00 0.00 54.91 54.83 3e1b h ALA 4 Cb 0.77 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3e1b h ALA 4 CO 1.67 -0.39 2.59 1.17 0.00 0.00 0.00 179.25 184.29 3e1b n LYS 5 N -5.13 2.36 0.00 0.00 4.81 -1.26 -4.37 118.16 114.56 3e1b n LYS 5 Ca 0.20 -2.43 0.00 0.00 -0.87 0.00 0.00 58.31 55.21 3e1b n LYS 5 Cb 0.62 -3.23 0.00 0.00 0.02 0.00 0.00 35.03 32.45 3e1b n LYS 5 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3e1b n ALA 6 N 7.49 2.00 -2.32 3.14 0.00 -1.26 -4.99 120.51 124.58 3e1b n ALA 6 Ca 0.50 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.57 3e1b n ALA 6 Cb 0.41 0.45 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 3e1b n ALA 6 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3e1b s PRO 7 N -2.00 3.00 -0.97 0.00 0.04 -1.26 -4.86 135.00 128.96 3e1b s PRO 7 Ca 0.00 -0.18 -0.24 0.00 0.04 0.00 0.00 61.00 60.62 3e1b s PRO 7 Cb 0.00 -4.63 -0.02 0.00 0.04 0.00 0.00 34.50 29.89 3e1b s PRO 7 CO 0.00 -2.54 1.80 0.08 0.04 0.00 0.00 177.00 176.38 3e1b s VAL 8 N 7.31 3.61 -0.53 -0.36 1.01 -1.26 -4.95 120.40 125.23 3e1b s VAL 8 Ca 0.53 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 3e1b s VAL 8 Cb -0.07 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 31.95 3e1b s VAL 8 CO 0.09 -1.26 1.32 0.54 0.00 0.00 0.00 175.10 175.78 3e1b s VAL 9 N 8.54 3.93 0.45 2.92 0.11 -1.26 -0.64 120.40 134.45 3e1b s VAL 9 Ca 0.63 0.86 -0.25 0.00 -2.93 0.00 0.00 61.98 60.29 3e1b s VAL 9 Cb -0.04 -4.50 -0.08 0.00 -1.53 0.00 0.00 36.38 30.24 3e1b s VAL 9 CO -0.02 -1.12 1.32 0.54 -3.33 0.00 0.00 175.10 172.50 3e1b s VAL 10 N 5.42 2.45 1.00 2.04 0.11 -1.12 -4.98 120.40 125.31 3e1b s VAL 10 Ca 0.51 0.38 -0.12 0.00 -2.93 0.00 0.00 61.98 59.82 3e1b s VAL 10 Cb -0.10 -3.22 0.19 0.00 -1.53 0.00 0.00 36.38 31.72 3e1b s VAL 10 CO 0.28 0.04 1.08 -2.84 -3.33 0.00 0.00 175.10 170.33 3e1b s PRO 11 N -2.47 0.42 0.59 1.54 0.02 -1.26 -4.99 135.00 128.84 3e1b s PRO 11 Ca 0.61 0.65 -0.04 0.00 0.02 0.00 0.00 61.00 62.24 3e1b s PRO 11 Cb -0.39 -1.73 0.02 0.00 0.02 0.00 0.00 34.50 32.43 3e1b s PRO 11 CO 0.48 -2.77 0.87 0.00 -0.33 0.00 0.00 177.00 175.26 3e1b s ALA 12 N -2.88 3.42 -1.52 -1.55 0.00 -1.26 -4.65 121.76 113.31 3e1b s ALA 12 Ca 0.65 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 3e1b s ALA 12 Cb -0.19 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.48 3e1b s ALA 12 CO 0.58 -0.83 0.25 0.41 0.00 0.00 0.00 175.76 176.18 3e1b n GLY 13 N -2.54 -0.51 3.57 0.00 0.00 -1.26 -4.99 105.19 99.47 3e1b n GLY 13 Ca 0.05 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3e1b n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e1b s VAL 14 N -3.00 1.65 -0.28 1.61 -7.23 -1.26 -4.83 120.40 107.05 3e1b s VAL 14 Ca 0.14 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.31 3e1b s VAL 14 Cb -0.07 -2.87 0.09 0.00 0.56 0.00 0.00 36.38 34.09 3e1b s VAL 14 CO 0.18 0.00 0.05 -0.62 -0.31 0.00 0.00 175.10 174.40 3e1b s ASP 15 N -3.65 3.94 -0.44 4.85 -1.08 -1.06 -5.01 116.67 114.21 3e1b s ASP 15 Ca 0.33 -1.50 -0.19 0.00 -0.52 0.00 0.00 52.55 50.68 3e1b s ASP 15 Cb 0.09 -1.00 0.03 0.00 -1.46 0.00 0.00 42.92 40.58 3e1b s ASP 15 CO 0.16 -0.36 0.53 -0.69 0.52 0.00 0.00 175.17 175.33 3e1b s VAL 16 N 1.51 4.98 -0.49 1.11 1.01 -1.26 -1.27 120.40 125.98 3e1b s VAL 16 Ca 0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 3e1b s VAL 16 Cb -0.18 -4.14 0.13 0.00 0.00 0.00 0.00 36.38 32.19 3e1b s VAL 16 CO -0.16 -0.55 0.32 -0.54 0.00 0.00 0.00 175.10 174.16 3e1b s LYS 17 N 2.41 2.31 -0.15 2.72 1.02 0.11 -5.02 119.74 123.14 3e1b s LYS 17 Ca 0.15 -2.01 -0.13 0.00 0.02 0.00 0.00 55.97 54.00 3e1b s LYS 17 Cb -0.17 -3.73 -0.05 0.00 -0.52 0.00 0.00 37.83 33.36 3e1b s LYS 17 CO 0.15 -1.14 0.28 0.96 -0.92 0.00 0.00 175.35 174.68 3e1b s ILE 18 N 0.86 5.31 -0.38 2.17 -4.36 -1.26 -1.37 121.20 122.16 3e1b s ILE 18 Ca 0.10 0.53 0.11 0.00 -0.26 0.00 0.00 60.65 61.13 3e1b s ILE 18 Cb -0.23 -3.61 0.44 0.00 1.25 0.00 0.00 42.46 40.31 3e1b s ILE 18 CO -0.03 0.42 1.04 -3.20 0.24 0.00 0.00 174.94 173.40 3e1b n ASN 19 N 3.36 3.24 0.00 4.36 2.85 -0.16 -5.00 115.26 123.91 3e1b n ASN 19 Ca -0.13 -3.26 0.00 0.00 -0.11 0.00 0.00 54.58 51.08 3e1b n ASN 19 Cb 0.52 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 41.05 3e1b n ASN 19 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3e1b n GLY 20 N -0.30 0.62 0.13 8.20 0.00 -1.25 -2.90 105.19 109.69 3e1b n GLY 20 Ca 0.26 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 3e1b n GLY 20 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3e1b n GLN 21 N 0.00 0.67 -4.27 1.61 7.27 -1.26 -2.24 117.38 119.16 3e1b n GLN 21 Ca 0.00 0.38 -0.34 0.00 0.07 0.00 0.00 57.00 57.11 3e1b n GLN 21 Cb 0.00 -1.70 -0.13 0.00 2.41 0.00 0.00 30.24 30.82 3e1b n GLN 21 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3e1b s VAL 22 N -2.48 3.56 -0.14 1.69 0.11 -1.14 -2.45 120.40 119.55 3e1b s VAL 22 Ca -0.27 -0.46 -0.05 0.00 -2.93 0.00 0.00 61.98 58.28 3e1b s VAL 22 Cb 0.07 -2.58 -0.03 0.00 -1.53 0.00 0.00 36.38 32.31 3e1b s VAL 22 CO 0.67 0.47 0.01 -0.51 -3.33 0.00 0.00 175.10 172.41 3e1b s ILE 23 N 0.82 4.34 0.22 7.04 -1.16 -0.17 -0.99 121.20 131.30 3e1b s ILE 23 Ca -0.02 -0.21 0.09 0.00 -0.51 0.00 0.00 60.65 60.01 3e1b s ILE 23 Cb -0.15 -2.90 -0.05 0.00 0.61 0.00 0.00 42.46 39.98 3e1b s ILE 23 CO 0.02 0.52 -0.17 0.28 -2.81 0.00 0.00 174.94 172.77 3e1b s THR 24 N -0.00 1.95 -0.09 4.00 -1.32 -0.47 0.05 115.64 119.76 3e1b s THR 24 Ca 0.03 -2.22 -0.08 0.00 -1.21 0.00 0.00 61.69 58.22 3e1b s THR 24 Cb -0.13 -2.08 0.03 0.00 -1.51 0.00 0.00 72.50 68.81 3e1b s THR 24 CO 0.02 -0.50 0.24 -0.51 -2.21 0.00 0.00 174.62 171.66 3e1b s ILE 25 N -2.69 -0.01 0.03 5.08 2.07 -0.08 -0.71 121.20 124.89 3e1b s ILE 25 Ca 0.23 0.03 -0.08 0.00 -1.41 0.00 0.00 60.65 59.42 3e1b s ILE 25 Cb -0.03 -0.35 -0.05 0.00 0.13 0.00 0.00 42.46 42.17 3e1b s ILE 25 CO 0.09 0.01 0.32 -0.54 -1.91 0.00 0.00 174.94 172.91 3e1b s LYS 26 N 0.34 3.65 0.01 3.50 1.02 -0.40 -2.42 119.74 125.45 3e1b s LYS 26 Ca -0.02 0.03 -0.29 0.00 0.02 0.00 0.00 55.97 55.72 3e1b s LYS 26 Cb -0.03 -3.06 0.10 0.00 -0.52 0.00 0.00 37.83 34.32 3e1b s LYS 26 CO -0.01 0.62 1.26 0.20 -0.92 0.00 0.00 175.35 176.49 3e1b s GLY 27 N -1.69 -0.23 0.37 -3.33 0.00 0.53 -2.57 107.32 100.39 3e1b s GLY 27 Ca 0.29 0.29 0.17 0.00 0.00 0.00 0.00 44.72 45.47 3e1b s GLY 27 CO 0.17 2.79 1.68 0.50 0.00 0.00 0.00 173.10 178.23 3e1b h LYS 28 N 2.00 0.32 -0.01 2.90 1.57 -1.34 0.22 116.57 122.23 3e1b h LYS 28 Ca -0.26 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3e1b h LYS 28 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3e1b h LYS 28 CO 0.30 0.21 -0.16 0.09 -0.57 0.00 0.00 179.45 179.32 3e1b n ASN 29 N -4.89 1.49 0.00 0.86 4.13 0.29 -5.02 115.26 112.12 3e1b n ASN 29 Ca 0.31 -1.28 0.00 0.00 1.68 0.00 0.00 54.58 55.29 3e1b n ASN 29 Cb 1.01 0.11 0.00 0.00 -1.54 0.00 0.00 39.78 39.37 3e1b n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3e1b n GLY 30 N 1.29 0.24 3.19 7.41 0.00 0.07 -4.76 105.19 112.62 3e1b n GLY 30 Ca 0.14 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 3e1b n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3e1b s GLU 31 N -0.49 0.89 0.27 1.61 -1.05 -1.26 -0.35 118.70 118.32 3e1b s GLU 31 Ca 0.00 -1.33 -0.19 0.00 -0.15 0.00 0.00 54.97 53.30 3e1b s GLU 31 Cb 0.00 -0.34 0.01 0.00 -0.44 0.00 0.00 34.13 33.36 3e1b s GLU 31 CO 0.00 0.02 0.64 -0.48 0.95 0.00 0.00 175.26 176.39 3e1b s LEU 32 N -2.99 -0.09 0.11 1.83 0.05 -1.02 -4.99 118.68 111.59 3e1b s LEU 32 Ca 0.12 -0.69 0.03 0.00 0.05 0.00 0.00 54.13 53.64 3e1b s LEU 32 Cb 0.03 2.44 -0.04 0.00 -2.05 0.00 0.00 46.19 46.57 3e1b s LEU 32 CO -0.03 -1.28 -0.09 -0.89 -0.55 0.00 0.00 176.35 173.51 3e1b s THR 33 N -3.95 0.91 -0.12 5.48 2.01 -1.26 -0.90 115.64 117.81 3e1b s THR 33 Ca 0.14 -1.82 -0.11 0.00 0.31 0.00 0.00 61.69 60.21 3e1b s THR 33 Cb -0.04 -1.56 0.03 0.00 0.01 0.00 0.00 72.50 70.94 3e1b s THR 33 CO 0.07 -0.70 0.32 -0.60 -0.69 0.00 0.00 174.62 173.03 3e1b s ARG 34 N -3.31 0.37 0.16 4.92 6.06 0.11 -4.96 118.95 122.30 3e1b s ARG 34 Ca 0.10 0.45 0.06 0.00 -2.50 0.00 0.00 55.73 53.84 3e1b s ARG 34 Cb 0.01 0.18 -0.04 0.00 0.06 0.00 0.00 34.95 35.16 3e1b s ARG 34 CO -0.01 -0.05 0.06 -0.08 -2.50 0.00 0.00 175.30 172.72 3e1b s THR 35 N 0.20 4.09 0.17 4.11 -1.32 -1.26 -0.99 115.64 120.63 3e1b s THR 35 Ca -0.00 -1.24 0.11 0.00 -1.21 0.00 0.00 61.69 59.35 3e1b s THR 35 Cb -0.02 -3.06 -0.04 0.00 -1.51 0.00 0.00 72.50 67.86 3e1b s THR 35 CO 0.00 -0.09 -0.23 -0.76 -2.21 0.00 0.00 174.62 171.33 3e1b s LEU 36 N -2.97 2.41 0.85 9.08 1.43 -1.03 -5.01 118.68 123.46 3e1b s LEU 36 Ca 0.29 -0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 3e1b s LEU 36 Cb -0.10 -1.08 0.08 0.00 0.03 0.00 0.00 46.19 45.12 3e1b s LEU 36 CO 0.21 0.09 1.03 -3.20 0.23 0.00 0.00 176.35 174.70 3e1b n ASN 37 N 0.39 0.25 0.05 2.29 2.85 -1.26 -4.88 115.26 114.95 3e1b n ASN 37 Ca -0.14 0.51 0.12 0.00 -0.11 0.00 0.00 54.58 54.96 3e1b n ASN 37 Cb 0.56 -1.44 0.19 0.00 1.24 0.00 0.00 39.78 40.33 3e1b n ASN 37 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3e1b n ASP 38 N -3.03 0.66 -0.14 1.20 4.64 -1.26 -2.73 116.55 115.88 3e1b n ASP 38 Ca 0.12 0.08 0.17 0.00 -1.38 0.00 0.00 54.79 53.78 3e1b n ASP 38 Cb 0.51 0.15 0.54 0.00 -1.04 0.00 0.00 41.12 41.28 3e1b n ASP 38 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3e1b h ALA 39 N 2.59 2.19 -1.18 -1.67 0.00 -1.96 -3.47 119.26 115.76 3e1b h ALA 39 Ca 0.00 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 3e1b h ALA 39 Cb 0.71 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.32 3e1b h ALA 39 CO 0.00 -0.39 -0.53 0.14 0.00 0.00 0.00 179.25 178.47 3e1b s VAL 40 N -5.34 0.94 -0.05 0.00 -7.23 -1.11 -3.97 120.40 103.64 3e1b s VAL 40 Ca -0.07 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.06 3e1b s VAL 40 Cb 0.21 -2.35 0.02 0.00 0.56 0.00 0.00 36.38 34.82 3e1b s VAL 40 CO 0.76 0.00 0.13 -1.61 -0.31 0.00 0.00 175.10 174.07 3e1b s GLU 41 N -3.79 0.12 -0.28 4.82 2.02 -1.02 -4.71 118.70 115.86 3e1b s GLU 41 Ca 0.18 0.25 -0.21 0.00 0.02 0.00 0.00 54.97 55.22 3e1b s GLU 41 Cb 0.03 -0.04 -0.01 0.00 0.10 0.00 0.00 34.13 34.21 3e1b s GLU 41 CO 0.10 -0.08 0.67 0.14 0.02 0.00 0.00 175.26 176.12 3e1b s VAL 42 N 0.54 4.92 0.29 2.63 -7.23 -0.95 -3.63 120.40 116.98 3e1b s VAL 42 Ca -0.04 1.06 0.04 0.00 -1.81 0.00 0.00 61.98 61.23 3e1b s VAL 42 Cb -0.05 -4.01 -0.03 0.00 0.56 0.00 0.00 36.38 32.84 3e1b s VAL 42 CO -0.02 -0.10 0.26 -0.54 -0.31 0.00 0.00 175.10 174.39 3e1b s LYS 43 N 2.66 1.61 -0.22 4.82 1.02 -1.25 -3.90 119.74 124.48 3e1b s LYS 43 Ca 0.28 -1.87 -0.03 0.00 0.02 0.00 0.00 55.97 54.36 3e1b s LYS 43 Cb -0.15 0.33 0.12 0.00 -0.52 0.00 0.00 37.83 37.60 3e1b s LYS 43 CO 0.10 -0.59 0.31 -1.58 -0.92 0.00 0.00 175.35 172.67 3e1b s HIS 44 N -3.62 -0.59 0.52 3.18 5.65 -1.26 -0.63 115.29 118.53 3e1b s HIS 44 Ca 0.39 0.59 0.06 0.00 0.25 0.00 0.00 55.06 56.35 3e1b s HIS 44 Cb 0.03 -0.13 0.06 0.00 -1.18 0.00 0.00 32.58 31.36 3e1b s HIS 44 CO 0.22 -0.66 0.51 0.00 -0.65 0.00 0.00 174.74 174.16 3e1b n ALA 45 N 5.35 0.91 -0.05 1.58 0.00 -0.95 -4.95 120.51 122.40 3e1b n ALA 45 Ca -0.04 -2.00 -0.01 0.00 0.00 0.00 0.00 53.44 51.38 3e1b n ALA 45 Cb 0.50 0.73 -0.01 0.00 0.00 0.00 0.00 19.45 20.67 3e1b n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3e1b n ASP 46 N -2.04 -0.12 -0.08 0.00 3.85 -1.26 -2.50 116.55 114.41 3e1b n ASP 46 Ca 0.04 0.55 0.10 0.00 -0.71 0.00 0.00 54.79 54.77 3e1b n ASP 46 Cb 0.57 -0.20 -0.10 0.00 -1.35 0.00 0.00 41.12 40.04 3e1b n ASP 46 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 3e1b n ASN 47 N -2.96 1.13 -4.08 -1.12 0.23 -1.26 -5.05 115.26 102.16 3e1b n ASN 47 Ca 0.00 -1.07 -0.13 0.00 -0.53 0.00 0.00 54.58 52.85 3e1b n ASN 47 Cb 0.03 0.92 -0.11 0.00 -2.08 0.00 0.00 39.78 38.53 3e1b n ASN 47 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3e1b s THR 48 N -2.86 0.61 -0.69 5.53 -1.32 -1.04 -2.81 115.64 113.06 3e1b s THR 48 Ca 0.09 -1.15 -0.13 0.00 -1.21 0.00 0.00 61.69 59.29 3e1b s THR 48 Cb 0.16 -0.72 0.18 0.00 -1.51 0.00 0.00 72.50 70.61 3e1b s THR 48 CO 0.80 -0.39 0.62 -0.76 -2.21 0.00 0.00 174.62 172.68 3e1b s LEU 49 N -1.68 6.37 -1.17 9.08 1.43 0.19 -2.23 118.68 130.67 3e1b s LEU 49 Ca -0.08 -2.34 -0.23 0.00 -1.03 0.00 0.00 54.13 50.46 3e1b s LEU 49 Cb -0.09 -2.17 -0.09 0.00 0.03 0.00 0.00 46.19 43.87 3e1b s LEU 49 CO 0.00 -0.66 1.93 0.35 0.23 0.00 0.00 176.35 178.20 3e1b n THR 50 N 4.44 1.96 -1.81 5.49 -2.24 0.19 -4.38 114.28 117.93 3e1b n THR 50 Ca 0.02 -2.02 -0.38 0.00 -2.27 0.00 0.00 64.05 59.40 3e1b n THR 50 Cb 0.43 -2.18 0.04 0.00 -2.10 0.00 0.00 70.33 66.52 3e1b n THR 50 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3e1b s PHE 51 N 10.58 2.29 -5.00 4.78 5.36 -1.26 -3.97 117.98 130.77 3e1b s PHE 51 Ca 0.67 1.40 0.00 0.00 -0.96 0.00 0.00 56.93 58.04 3e1b s PHE 51 Cb 0.00 -3.76 0.00 0.00 -0.34 0.00 0.00 43.02 38.93 3e1b s PHE 51 CO 0.13 -2.81 0.00 0.41 -1.46 0.00 0.00 175.22 171.49 3e1b n GLY 52 N 0.72 0.51 3.94 13.12 0.00 -1.24 -5.05 105.19 117.19 3e1b n GLY 52 Ca 0.11 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.12 3e1b n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3e1b s PRO 53 N -2.00 2.76 0.00 1.61 0.04 -1.26 -2.43 135.00 133.72 3e1b s PRO 53 Ca 0.00 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 60.66 3e1b s PRO 53 Cb 0.00 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.14 3e1b s PRO 53 CO 0.00 -0.65 0.00 -2.13 0.04 0.00 0.00 177.00 174.26 3e1b n ARG 54 N -2.42 3.71 -4.50 4.56 3.00 -1.25 -4.98 116.66 114.78 3e1b n ARG 54 Ca 0.05 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.65 3e1b n ARG 54 Cb 0.59 -0.62 -0.10 0.00 0.00 0.00 0.00 32.46 32.33 3e1b n ARG 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3e1b s ASP 55 N -0.67 3.67 -0.32 6.15 1.01 -1.26 -5.08 116.67 120.18 3e1b s ASP 55 Ca 0.00 -1.10 0.01 0.00 0.71 0.00 0.00 52.55 52.17 3e1b s ASP 55 Cb 0.00 -0.33 0.33 0.00 1.01 0.00 0.00 42.92 43.93 3e1b s ASP 55 CO 0.00 -0.07 1.75 0.61 0.21 0.00 0.00 175.17 177.67 3e1b n GLY 56 N -0.70 3.88 3.29 0.21 0.00 -1.26 -4.87 105.19 105.74 3e1b n GLY 56 Ca -0.05 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 3e1b n GLY 56 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3e1b s TYR 57 N -2.04 -0.02 0.21 1.61 -0.85 -1.26 -5.09 117.35 109.90 3e1b s TYR 57 Ca 0.35 -0.34 -0.17 0.00 -0.52 0.00 0.00 57.07 56.39 3e1b s TYR 57 Cb 0.28 0.13 0.20 0.00 0.38 0.00 0.00 41.96 42.95 3e1b s TYR 57 CO 0.03 -0.66 1.43 0.00 -1.52 0.00 0.00 175.55 174.83 3e1b n ALA 58 N -0.17 -0.16 -0.29 9.51 0.00 -1.26 -3.26 120.51 124.88 3e1b n ALA 58 Ca -0.15 0.91 0.09 0.00 0.00 0.00 0.00 53.44 54.29 3e1b n ALA 58 Cb 0.63 -0.38 0.22 0.00 0.00 0.00 0.00 19.45 19.92 3e1b n ALA 58 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3e1b h ASP 59 N 0.00 -0.26 -0.19 0.00 3.58 -1.97 0.11 116.42 117.68 3e1b h ASP 59 Ca 0.30 0.21 -0.07 0.00 0.42 0.00 0.00 57.03 57.89 3e1b h ASP 59 Cb 0.54 0.34 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 3e1b h ASP 59 CO -0.91 -0.20 -0.11 1.23 -2.88 0.00 0.00 179.24 176.38 3e1b h GLY 60 N 0.12 0.61 0.96 -0.78 0.00 -1.92 -1.96 103.07 100.10 3e1b h GLY 60 Ca 0.49 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 3e1b h GLY 60 CO -0.71 0.39 -0.08 1.49 0.00 0.00 0.00 176.54 177.64 3e1b h TRP 61 N 0.52 0.81 0.00 5.60 6.55 -1.40 -0.03 115.95 128.00 3e1b h TRP 61 Ca 0.10 -0.17 0.00 0.00 0.95 0.00 0.00 58.89 59.77 3e1b h TRP 61 Cb 0.50 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.60 3e1b h TRP 61 CO 0.02 0.86 0.07 0.00 -1.05 0.00 0.00 178.44 178.34 3e1b h ALA 62 N 0.84 1.07 0.00 1.49 0.00 -0.52 -0.67 119.26 121.46 3e1b h ALA 62 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3e1b h ALA 62 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3e1b h ALA 62 CO 0.04 -0.07 -1.04 0.00 0.00 0.00 0.00 179.25 178.18 3e1b n GLN 63 N -2.75 0.51 -0.27 0.00 10.64 -0.76 -4.58 117.38 120.17 3e1b n GLN 63 Ca -0.02 0.46 0.07 0.00 -1.83 0.00 0.00 57.00 55.68 3e1b n GLN 63 Cb 0.13 -1.65 0.19 0.00 -0.86 0.00 0.00 30.24 28.05 3e1b n GLN 63 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3e1b h ALA 64 N -0.85 0.92 0.00 2.61 0.00 -0.70 -0.27 119.26 120.98 3e1b h ALA 64 Ca -0.18 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3e1b h ALA 64 Cb 0.94 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3e1b h ALA 64 CO -0.11 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.13 3e1b n GLY 65 N -1.40 -0.30 0.00 0.00 0.00 -0.28 -2.54 105.19 100.67 3e1b n GLY 65 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3e1b n GLY 65 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3e1b n THR 66 N -0.97 0.00 0.25 2.61 5.66 -0.38 -4.81 114.28 116.64 3e1b n THR 66 Ca 0.07 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.15 3e1b n THR 66 Cb 0.03 -0.33 0.37 0.00 -1.55 0.00 0.00 70.33 68.86 3e1b n THR 66 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3e1b n ALA 67 N -1.34 1.31 0.17 1.79 0.00 -0.25 -3.22 120.51 118.97 3e1b n ALA 67 Ca 0.00 0.08 0.17 0.00 0.00 0.00 0.00 53.44 53.68 3e1b n ALA 67 Cb 0.19 -1.25 0.78 0.00 0.00 0.00 0.00 19.45 19.18 3e1b n ALA 67 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3e1b h ARG 68 N 0.00 0.00 0.00 0.00 0.11 -1.73 -3.34 114.38 109.42 3e1b h ARG 68 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3e1b h ARG 68 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 3e1b h ARG 68 CO 0.00 0.00 -0.34 0.00 0.10 0.00 0.00 179.97 179.73 3e1b n ALA 69 N -2.42 2.82 0.17 0.08 0.00 -1.20 -4.31 120.51 115.67 3e1b n ALA 69 Ca 0.03 -0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.33 3e1b n ALA 69 Cb 0.36 -1.28 0.17 0.00 0.00 0.00 0.00 19.45 18.70 3e1b n ALA 69 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3e1b h LEU 70 N 0.00 0.00 -2.07 0.00 3.38 -1.86 -3.30 115.31 111.46 3e1b h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3e1b h LEU 70 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3e1b h LEU 70 CO 0.00 0.35 0.00 -0.07 0.09 0.00 0.00 178.44 178.81 3e1b h LEU 71 N 0.00 0.00 0.31 1.67 3.38 -1.88 -3.23 115.31 115.56 3e1b h LEU 71 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3e1b h LEU 71 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3e1b h LEU 71 CO 0.05 0.00 -0.15 -1.13 0.09 0.00 0.00 178.44 177.30 3e1b h ASN 72 N 0.00 -0.35 -0.96 -0.43 -1.24 -1.90 0.15 115.58 110.85 3e1b h ASN 72 Ca 0.00 -0.18 0.20 0.00 0.71 0.00 0.00 56.30 57.03 3e1b h ASN 72 Cb 0.23 0.09 -0.11 0.00 0.73 0.00 0.00 38.32 39.26 3e1b h ASN 72 CO 0.00 0.02 0.54 0.28 -1.29 0.00 0.00 177.43 176.98 3e1b h SER 73 N -0.77 0.64 0.33 1.15 0.02 -1.84 -2.79 113.55 110.28 3e1b h SER 73 Ca -0.04 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3e1b h SER 73 Cb 0.51 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3e1b h SER 73 CO 0.07 0.18 -0.16 -0.03 -1.14 0.00 0.00 176.83 175.75 3e1b h MET 74 N 0.63 -0.42 -0.27 3.45 1.85 -1.53 -2.47 114.93 116.18 3e1b h MET 74 Ca 0.57 0.03 -0.06 0.00 -0.61 0.00 0.00 59.70 59.63 3e1b h MET 74 Cb 0.96 0.10 -0.01 0.00 0.43 0.00 0.00 31.60 33.08 3e1b h MET 74 CO -0.43 -0.28 -0.08 -0.39 -0.40 0.00 0.00 176.91 175.33 3e1b h VAL 75 N -0.63 1.29 -0.14 -5.77 -1.51 -0.68 -2.92 116.25 105.88 3e1b h VAL 75 Ca -0.04 -1.12 0.02 0.00 -1.23 0.00 0.00 66.70 64.33 3e1b h VAL 75 Cb 0.33 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 3e1b h VAL 75 CO 0.07 0.35 0.01 0.40 -1.23 0.00 0.00 177.57 177.17 3e1b h ILE 76 N 0.27 0.91 -1.00 7.19 2.04 -1.69 -3.32 117.51 121.91 3e1b h ILE 76 Ca 0.07 -0.02 0.20 0.00 1.00 0.00 0.00 64.86 66.11 3e1b h ILE 76 Cb 0.57 0.85 -0.11 0.00 -0.74 0.00 0.00 36.82 37.39 3e1b h ILE 76 CO 0.03 0.01 0.61 1.23 0.00 0.00 0.00 178.15 180.03 3e1b h GLY 77 N 0.06 1.76 1.74 5.37 0.00 -1.25 -0.96 103.07 109.79 3e1b h GLY 77 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3e1b h GLY 77 CO -0.10 -0.09 -0.06 3.33 0.00 0.00 0.00 176.54 179.62 3e1b n VAL 78 N -4.77 0.00 -0.06 4.60 0.24 -1.18 -1.29 118.33 115.88 3e1b n VAL 78 Ca 0.24 -0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.37 3e1b n VAL 78 Cb 0.61 -0.40 -0.14 0.00 -1.47 0.00 0.00 33.84 32.44 3e1b n VAL 78 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3e1b n THR 79 N -1.42 1.61 -0.44 3.34 -2.24 -0.39 -0.55 114.28 114.19 3e1b n THR 79 Ca 0.09 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 3e1b n THR 79 Cb 0.31 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 3e1b n THR 79 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3e1b n GLU 80 N -3.24 0.46 -0.77 -0.78 1.02 -1.02 -4.59 120.64 111.73 3e1b n GLU 80 Ca -0.34 -0.04 0.10 0.00 -0.02 0.00 0.00 57.16 56.86 3e1b n GLU 80 Cb 1.05 -0.35 -0.03 0.00 -0.02 0.00 0.00 31.44 32.09 3e1b n GLU 80 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e1b n GLY 81 N 0.08 -2.00 3.39 0.62 0.00 -0.41 -5.00 105.19 101.87 3e1b n GLY 81 Ca 0.00 -1.30 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 3e1b n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3e1b s PHE 82 N -1.55 1.72 0.10 1.61 0.08 0.17 -4.65 117.98 115.46 3e1b s PHE 82 Ca 0.00 -1.14 -0.11 0.00 0.12 0.00 0.00 56.93 55.81 3e1b s PHE 82 Cb 0.00 -1.06 0.01 0.00 -0.57 0.00 0.00 43.02 41.40 3e1b s PHE 82 CO 0.00 -0.23 0.25 0.95 -0.10 0.00 0.00 175.22 176.09 3e1b s THR 83 N -3.52 0.12 0.29 0.64 -4.23 -1.26 -3.47 115.64 104.21 3e1b s THR 83 Ca 0.36 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.82 3e1b s THR 83 Cb 0.07 -1.33 -0.02 0.00 1.34 0.00 0.00 72.50 72.56 3e1b s THR 83 CO 0.15 -0.55 0.31 -0.54 -0.54 0.00 0.00 174.62 173.45 3e1b s LYS 84 N -3.85 1.61 0.05 3.99 -0.14 -1.10 -5.02 119.74 115.28 3e1b s LYS 84 Ca 0.05 -1.75 0.04 0.00 -1.36 0.00 0.00 55.97 52.96 3e1b s LYS 84 Cb 0.04 0.36 -0.02 0.00 -1.68 0.00 0.00 37.83 36.52 3e1b s LYS 84 CO -0.11 -0.61 -0.13 0.15 -0.76 0.00 0.00 175.35 173.89 3e1b s LYS 85 N -3.62 0.83 0.02 1.68 1.02 -1.26 -0.70 119.74 117.71 3e1b s LYS 85 Ca 0.35 -0.79 -0.02 0.00 0.02 0.00 0.00 55.97 55.54 3e1b s LYS 85 Cb 0.03 -0.81 -0.02 0.00 -0.52 0.00 0.00 37.83 36.51 3e1b s LYS 85 CO 0.19 0.19 0.00 -1.17 -0.92 0.00 0.00 175.35 173.65 3e1b s LEU 86 N -1.33 2.14 0.05 3.17 2.96 -0.94 -1.69 118.68 123.04 3e1b s LEU 86 Ca -0.01 -0.53 -0.18 0.00 -0.22 0.00 0.00 54.13 53.19 3e1b s LEU 86 Cb -0.08 0.24 0.04 0.00 0.50 0.00 0.00 46.19 46.88 3e1b s LEU 86 CO 0.01 -0.37 0.42 -1.58 -1.32 0.00 0.00 176.35 173.52 3e1b s GLN 87 N -1.86 0.94 0.35 1.98 0.74 -0.21 -1.16 119.66 120.43 3e1b s GLN 87 Ca -0.12 -0.37 -0.05 0.00 0.05 0.00 0.00 55.36 54.88 3e1b s GLN 87 Cb -0.07 0.42 0.01 0.00 1.10 0.00 0.00 33.01 34.47 3e1b s GLN 87 CO -0.02 -0.32 0.53 -0.48 -0.55 0.00 0.00 175.29 174.44 3e1b s LEU 88 N -2.03 0.84 -0.07 3.68 0.05 -0.91 -0.88 118.68 119.36 3e1b s LEU 88 Ca -0.05 -1.43 -0.03 0.00 0.05 0.00 0.00 54.13 52.67 3e1b s LEU 88 Cb -0.01 1.70 0.04 0.00 -2.05 0.00 0.00 46.19 45.88 3e1b s LEU 88 CO -0.03 -1.36 0.15 -0.69 -0.55 0.00 0.00 176.35 173.87 3e1b s VAL 89 N -2.94 -0.13 0.00 1.48 1.01 -1.26 -4.86 120.40 113.70 3e1b s VAL 89 Ca 0.28 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3e1b s VAL 89 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.10 3e1b s VAL 89 CO 0.19 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3e1b n GLY 90 N 4.64 4.21 0.27 4.51 0.00 -1.26 -4.58 105.19 112.97 3e1b n GLY 90 Ca -0.18 -1.52 0.15 0.00 0.00 0.00 0.00 46.02 44.47 3e1b n GLY 90 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3e1b h VAL 91 N 1.91 0.31 -0.48 1.61 -1.51 -2.02 -1.60 116.25 114.47 3e1b h VAL 91 Ca 0.00 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 3e1b h VAL 91 Cb 0.00 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 3e1b h VAL 91 CO 0.00 0.08 0.00 0.61 -1.23 0.00 0.00 177.57 177.03 3e1b n GLY 92 N -0.40 2.62 3.03 5.19 0.00 -1.26 -4.98 105.19 109.39 3e1b n GLY 92 Ca -0.01 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 3e1b n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e1b s TYR 93 N -2.31 -0.22 0.06 1.61 2.02 -0.60 -4.97 117.35 112.94 3e1b s TYR 93 Ca 0.44 0.55 -0.27 0.00 -0.37 0.00 0.00 57.07 57.43 3e1b s TYR 93 Cb 0.33 0.03 0.07 0.00 -0.40 0.00 0.00 41.96 41.99 3e1b s TYR 93 CO 0.14 -0.14 0.64 -0.98 -1.57 0.00 0.00 175.55 173.64 3e1b s ARG 94 N 0.58 1.17 -0.02 -0.62 1.70 -1.08 -4.50 118.95 116.18 3e1b s ARG 94 Ca -0.04 -0.12 0.07 0.00 -0.47 0.00 0.00 55.73 55.16 3e1b s ARG 94 Cb -0.05 0.55 -0.02 0.00 -0.57 0.00 0.00 34.95 34.86 3e1b s ARG 94 CO -0.03 -0.45 -0.21 0.00 -1.08 0.00 0.00 175.30 173.53 3e1b s ALA 95 N -2.53 1.77 0.32 7.88 0.00 0.27 -1.09 121.76 128.38 3e1b s ALA 95 Ca -0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 50.95 3e1b s ALA 95 Cb -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.66 3e1b s ALA 95 CO -0.02 0.43 0.47 0.00 0.00 0.00 0.00 175.76 176.64 3e1b s ALA 96 N -0.48 0.52 0.05 0.00 0.00 0.34 -4.11 121.76 118.07 3e1b s ALA 96 Ca 0.08 -1.36 -0.11 0.00 0.00 0.00 0.00 51.96 50.56 3e1b s ALA 96 Cb -0.08 1.13 0.01 0.00 0.00 0.00 0.00 23.12 24.17 3e1b s ALA 96 CO -0.01 -0.80 0.25 0.08 0.00 0.00 0.00 175.76 175.28 3e1b s VAL 97 N -3.27 0.10 -0.02 0.00 1.01 -1.26 -0.92 120.40 116.05 3e1b s VAL 97 Ca 0.29 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.45 3e1b s VAL 97 Cb -0.00 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.42 3e1b s VAL 97 CO 0.17 -0.46 1.01 0.29 0.00 0.00 0.00 175.10 176.11 3e1b n LYS 98 N 0.51 0.16 -2.02 2.72 5.02 -0.48 -4.89 118.16 119.18 3e1b n LYS 98 Ca -0.18 -1.18 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 3e1b n LYS 98 Cb 0.60 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 3e1b n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e1b n GLY 99 N -0.17 -5.31 3.87 0.72 0.00 -1.26 -4.65 105.19 98.40 3e1b n GLY 99 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3e1b n GLY 99 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3e1b n ASN 100 N 1.48 0.00 -3.86 1.61 4.05 -1.26 -4.91 115.26 112.37 3e1b n ASN 100 Ca 0.00 0.00 -0.16 0.00 0.45 0.00 0.00 54.58 54.87 3e1b n ASN 100 Cb 0.00 -1.98 -0.15 0.00 1.23 0.00 0.00 39.78 38.87 3e1b n ASN 100 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3e1b s VAL 101 N -0.85 0.22 -0.04 3.44 1.01 -1.26 -2.15 120.40 120.76 3e1b s VAL 101 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 3e1b s VAL 101 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 3e1b s VAL 101 CO 0.00 0.12 0.36 -0.63 0.00 0.00 0.00 175.10 174.94 3e1b s ILE 102 N 0.56 5.15 -0.13 2.22 1.01 -0.44 -1.39 121.20 128.17 3e1b s ILE 102 Ca -0.06 0.71 0.03 0.00 0.00 0.00 0.00 60.65 61.33 3e1b s ILE 102 Cb -0.09 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.73 3e1b s ILE 102 CO -0.01 0.55 -0.22 0.21 0.00 0.00 0.00 174.94 175.47 3e1b s ASN 103 N -0.81 3.13 -0.39 3.58 3.84 -0.09 -0.39 114.94 123.80 3e1b s ASN 103 Ca 0.22 -0.59 0.02 0.00 0.21 0.00 0.00 52.86 52.71 3e1b s ASN 103 Cb -0.15 -1.44 0.15 0.00 -0.55 0.00 0.00 41.25 39.25 3e1b s ASN 103 CO 0.11 0.09 0.27 -0.22 -2.79 0.00 0.00 177.10 174.56 3e1b s LEU 104 N 0.73 1.45 -0.91 3.21 2.96 0.14 -0.50 118.68 125.76 3e1b s LEU 104 Ca -0.09 -2.60 -0.24 0.00 -0.22 0.00 0.00 54.13 50.98 3e1b s LEU 104 Cb -0.16 -0.53 -0.17 0.00 0.50 0.00 0.00 46.19 45.84 3e1b s LEU 104 CO 0.00 -0.25 1.92 -1.20 -1.32 0.00 0.00 176.35 175.50 3e1b n SER 105 N 3.50 2.42 -0.09 3.68 7.64 -0.25 -3.00 113.62 127.52 3e1b n SER 105 Ca 0.18 -2.64 0.08 0.00 1.01 0.00 0.00 58.87 57.50 3e1b n SER 105 Cb 0.40 -1.40 -0.07 0.00 -1.01 0.00 0.00 64.21 62.13 3e1b n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3e1b n LEU 106 N 12.45 1.00 0.00 -3.43 -0.00 -1.26 -2.65 117.00 123.11 3e1b n LEU 106 Ca 0.46 -0.56 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 3e1b n LEU 106 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 3e1b n LEU 106 CO 0.84 0.23 0.00 0.61 -0.00 0.00 0.00 177.39 179.06 3e1b n GLY 107 N 1.35 0.09 3.47 1.47 0.00 -1.26 -4.91 105.19 105.41 3e1b n GLY 107 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3e1b n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3e1b s PHE 108 N 0.00 2.18 0.31 1.61 0.08 -1.26 -5.05 117.98 115.85 3e1b s PHE 108 Ca 0.00 -0.51 0.03 0.00 0.12 0.00 0.00 56.93 56.57 3e1b s PHE 108 Cb 0.00 -1.14 0.79 0.00 -0.57 0.00 0.00 43.02 42.10 3e1b s PHE 108 CO 0.00 0.52 1.57 0.66 -0.10 0.00 0.00 175.22 177.87 3e1b h SER 109 N 2.22 -0.42 -4.81 1.36 4.64 -2.03 -3.41 113.55 111.10 3e1b h SER 109 Ca -0.40 0.28 -0.24 0.00 -0.47 0.00 0.00 61.79 60.96 3e1b h SER 109 Cb 1.25 0.47 -0.15 0.00 -0.31 0.00 0.00 62.40 63.66 3e1b h SER 109 CO 0.66 -0.36 -0.67 -1.00 -0.87 0.00 0.00 176.83 174.60 3e1b s HIS 110 N -5.97 1.02 0.19 4.77 3.76 -1.26 -5.15 115.29 112.64 3e1b s HIS 110 Ca -0.13 -1.06 -0.31 0.00 -0.15 0.00 0.00 55.06 53.42 3e1b s HIS 110 Cb 0.29 -0.59 -0.09 0.00 1.11 0.00 0.00 32.58 33.30 3e1b s HIS 110 CO 0.78 -0.29 1.44 -2.14 -0.85 0.00 0.00 174.74 173.68 3e1b s PRO 111 N -3.93 4.29 0.31 8.40 0.02 -1.26 -4.92 135.00 137.90 3e1b s PRO 111 Ca 0.21 2.22 -0.00 0.00 0.02 0.00 0.00 61.00 63.45 3e1b s PRO 111 Cb 0.06 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 3e1b s PRO 111 CO 0.01 -0.45 0.51 0.14 -0.33 0.00 0.00 177.00 176.88 3e1b s VAL 112 N 0.59 5.12 -0.08 3.83 -7.23 -1.16 -4.86 120.40 116.61 3e1b s VAL 112 Ca 0.63 -0.41 -0.01 0.00 -1.81 0.00 0.00 61.98 60.38 3e1b s VAL 112 Cb -0.40 -3.82 0.03 0.00 0.56 0.00 0.00 36.38 32.74 3e1b s VAL 112 CO 0.36 -0.45 -0.03 -1.81 -0.31 0.00 0.00 175.10 172.86 3e1b s ASP 113 N -3.76 1.66 -0.31 4.85 -0.00 -1.26 -0.68 116.67 117.17 3e1b s ASP 113 Ca 0.40 -0.17 0.01 0.00 -0.00 0.00 0.00 52.55 52.80 3e1b s ASP 113 Cb -0.10 -0.58 0.09 0.00 -0.00 0.00 0.00 42.92 42.34 3e1b s ASP 113 CO 0.34 -0.14 0.05 -2.28 -0.00 0.00 0.00 175.17 173.14 3e1b s HIS 114 N 1.66 2.69 0.01 4.23 2.46 0.47 -4.98 115.29 121.83 3e1b s HIS 114 Ca 0.01 -2.27 -0.30 0.00 0.47 0.00 0.00 55.06 52.98 3e1b s HIS 114 Cb -0.13 -2.19 -0.04 0.00 -0.13 0.00 0.00 32.58 30.09 3e1b s HIS 114 CO -0.05 -0.89 1.09 -1.14 -2.47 0.00 0.00 174.74 171.29 3e1b s GLN 115 N 1.28 4.48 0.78 2.88 0.74 -1.26 -1.33 119.66 127.22 3e1b s GLN 115 Ca 0.07 1.59 -0.11 0.00 0.05 0.00 0.00 55.36 56.96 3e1b s GLN 115 Cb -0.18 -3.43 0.06 0.00 1.10 0.00 0.00 33.01 30.56 3e1b s GLN 115 CO -0.14 -0.19 1.08 -0.51 -0.55 0.00 0.00 175.29 174.98 3e1b s LEU 116 N 1.23 2.86 0.84 3.68 1.43 -0.91 -5.00 118.68 122.80 3e1b s LEU 116 Ca 0.55 1.66 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 3e1b s LEU 116 Cb -0.25 -4.34 0.10 0.00 0.03 0.00 0.00 46.19 41.74 3e1b s LEU 116 CO 0.27 -2.00 1.15 -2.84 0.23 0.00 0.00 176.35 173.16 3e1b s PRO 117 N -4.97 1.58 -0.95 1.29 0.02 -1.26 -4.91 135.00 125.79 3e1b s PRO 117 Ca 0.61 1.51 -0.24 0.00 0.02 0.00 0.00 61.00 62.90 3e1b s PRO 117 Cb -0.16 -1.79 -0.24 0.00 0.02 0.00 0.00 34.50 32.32 3e1b s PRO 117 CO 0.56 -2.21 2.50 0.00 -0.33 0.00 0.00 177.00 177.52 3e1b n ALA 118 N -3.71 0.59 0.00 -1.55 0.00 -1.26 -2.16 120.51 112.42 3e1b n ALA 118 Ca 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3e1b n ALA 118 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 3e1b n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1b n GLY 119 N 6.17 0.80 3.33 0.00 0.00 -1.26 -5.08 105.19 109.15 3e1b n GLY 119 Ca 0.63 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.34 3e1b n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e1b s ILE 120 N -2.00 2.39 0.30 -0.61 1.09 -0.92 -4.58 121.20 116.87 3e1b s ILE 120 Ca 0.00 -0.95 0.07 0.00 -1.10 0.00 0.00 60.65 58.67 3e1b s ILE 120 Cb 0.00 -1.90 -0.06 0.00 -1.06 0.00 0.00 42.46 39.44 3e1b s ILE 120 CO 0.00 0.57 -0.05 0.42 -0.10 0.00 0.00 174.94 175.78 3e1b s THR 121 N -0.28 1.73 0.42 2.92 -4.23 0.06 -4.65 115.64 111.61 3e1b s THR 121 Ca 0.00 -2.12 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 3e1b s THR 121 Cb -0.13 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 3e1b s THR 121 CO 0.03 -0.24 0.13 0.00 -0.54 0.00 0.00 174.62 174.00 3e1b n ALA 122 N -0.65 0.56 -2.27 3.99 0.00 -1.26 -0.19 120.51 120.68 3e1b n ALA 122 Ca -0.05 -2.08 -0.08 0.00 0.00 0.00 0.00 53.44 51.23 3e1b n ALA 122 Cb 0.64 1.37 -0.09 0.00 0.00 0.00 0.00 19.45 21.37 3e1b n ALA 122 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3e1b s GLU 123 N -3.58 0.65 -0.75 0.00 2.02 0.16 -4.89 118.70 112.31 3e1b s GLU 123 Ca 0.18 -1.11 -0.06 0.00 0.02 0.00 0.00 54.97 54.01 3e1b s GLU 123 Cb 0.01 0.24 0.19 0.00 0.10 0.00 0.00 34.13 34.67 3e1b s GLU 123 CO 0.13 -0.15 0.62 0.00 0.02 0.00 0.00 175.26 175.88 3e1b h PRO 125 N 6.99 0.00 -3.42 0.00 0.13 -1.95 -3.46 132.00 130.29 3e1b h PRO 125 Ca 0.06 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 3e1b h PRO 125 Cb 0.94 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.95 3e1b h PRO 125 CO 0.76 0.22 -0.07 -0.08 -0.23 0.00 0.00 178.00 178.59 3e1b s THR 126 N -4.32 0.06 -0.98 1.56 -1.32 -1.21 -5.05 115.64 104.37 3e1b s THR 126 Ca -0.03 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 3e1b s THR 126 Cb 0.14 -1.35 0.00 0.00 -1.51 0.00 0.00 72.50 69.78 3e1b s THR 126 CO 0.66 -0.27 0.63 1.67 -2.21 0.00 0.00 174.62 175.11 3e1b n GLN 127 N -0.25 0.00 0.00 7.08 7.27 -1.26 -2.36 117.38 127.85 3e1b n GLN 127 Ca -0.13 0.20 0.00 0.00 0.07 0.00 0.00 57.00 57.13 3e1b n GLN 127 Cb 0.63 -1.59 0.00 0.00 2.41 0.00 0.00 30.24 31.69 3e1b n GLN 127 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 3e1b n THR 128 N -1.13 0.03 -3.99 1.69 -2.24 -1.26 -0.57 114.28 106.80 3e1b n THR 128 Ca 0.00 -0.04 -0.17 0.00 -2.27 0.00 0.00 64.05 61.57 3e1b n THR 128 Cb 0.09 1.49 -0.16 0.00 -2.10 0.00 0.00 70.33 69.65 3e1b n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3e1b s GLU 129 N -0.03 0.37 0.06 -0.78 2.12 -1.00 -2.14 118.70 117.32 3e1b s GLU 129 Ca 0.00 0.01 0.06 0.00 0.36 0.00 0.00 54.97 55.39 3e1b s GLU 129 Cb 0.00 -0.49 -0.03 0.00 0.26 0.00 0.00 34.13 33.88 3e1b s GLU 129 CO 0.00 -0.08 -0.16 0.96 -0.54 0.00 0.00 175.26 175.44 3e1b s ILE 130 N 0.76 1.29 -0.23 -3.70 -0.00 -0.31 -3.33 121.20 115.68 3e1b s ILE 130 Ca -0.08 -1.25 -0.03 0.00 -0.00 0.00 0.00 60.65 59.30 3e1b s ILE 130 Cb -0.11 -1.19 0.01 0.00 -0.00 0.00 0.00 42.46 41.17 3e1b s ILE 130 CO -0.01 -0.07 -0.06 0.54 -0.00 0.00 0.00 174.94 175.33 3e1b s VAL 131 N -1.07 3.06 0.02 8.37 0.11 0.81 -2.21 120.40 129.50 3e1b s VAL 131 Ca 0.02 -0.76 -0.15 0.00 -2.93 0.00 0.00 61.98 58.16 3e1b s VAL 131 Cb -0.09 -2.45 -0.06 0.00 -1.53 0.00 0.00 36.38 32.25 3e1b s VAL 131 CO 0.02 0.33 0.44 -0.76 -3.33 0.00 0.00 175.10 171.81 3e1b s LEU 132 N 1.40 4.48 -0.02 2.54 1.02 0.12 -0.67 118.68 127.55 3e1b s LEU 132 Ca 0.03 1.02 -0.13 0.00 0.02 0.00 0.00 54.13 55.08 3e1b s LEU 132 Cb -0.15 -2.68 0.02 0.00 0.02 0.00 0.00 46.19 43.39 3e1b s LEU 132 CO -0.05 0.30 0.27 -0.54 0.02 0.00 0.00 176.35 176.36 3e1b s LYS 133 N -1.15 0.59 0.00 1.70 1.02 0.73 -2.71 119.74 119.92 3e1b s LYS 133 Ca 0.26 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.08 3e1b s LYS 133 Cb -0.17 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 3e1b s LYS 133 CO 0.15 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 3e1b n GLY 134 N 1.51 1.11 0.20 -3.33 0.00 -1.23 -0.76 105.19 102.69 3e1b n GLY 134 Ca -0.21 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 3e1b n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1b h ALA 135 N 0.00 0.35 -1.66 4.61 0.00 -1.81 0.50 119.26 121.26 3e1b h ALA 135 Ca 0.00 -0.43 -0.61 0.00 0.00 0.00 0.00 54.91 53.87 3e1b h ALA 135 Cb 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.59 3e1b h ALA 135 CO 0.00 0.41 0.60 0.34 0.00 0.00 0.00 179.25 180.61 3e1b s ASP 136 N -6.57 6.21 0.51 0.00 -1.08 -1.26 -4.35 116.67 110.13 3e1b s ASP 136 Ca -0.12 -0.77 0.16 0.00 -0.52 0.00 0.00 52.55 51.30 3e1b s ASP 136 Cb 0.08 -2.44 1.25 0.00 -1.46 0.00 0.00 42.92 40.35 3e1b s ASP 136 CO 0.83 -1.43 2.13 0.50 0.52 0.00 0.00 175.17 177.72 3e1b h LYS 137 N 9.55 0.00 -0.04 4.34 3.64 -1.85 -0.98 116.57 131.23 3e1b h LYS 137 Ca -0.28 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 58.95 3e1b h LYS 137 Cb 1.07 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3e1b h LYS 137 CO 1.17 0.02 -0.55 0.37 -2.27 0.00 0.00 179.45 178.19 3e1b h GLN 138 N 0.00 0.44 0.00 1.90 4.15 -1.97 -2.73 115.11 116.90 3e1b h GLN 138 Ca -0.00 -0.42 -0.04 0.00 0.77 0.00 0.00 58.65 58.96 3e1b h GLN 138 Cb 0.04 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3e1b h GLN 138 CO 0.00 1.07 -0.17 0.28 -1.93 0.00 0.00 178.83 178.08 3e1b h VAL 139 N -0.03 0.67 -0.05 2.39 2.07 -1.88 -0.45 116.25 118.96 3e1b h VAL 139 Ca -0.06 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.74 3e1b h VAL 139 Cb 1.23 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 3e1b h VAL 139 CO 0.11 0.17 -0.03 0.40 0.02 0.00 0.00 177.57 178.24 3e1b h ILE 140 N 0.00 0.90 0.00 4.57 1.08 -1.21 -3.23 117.51 119.62 3e1b h ILE 140 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 3e1b h ILE 140 Cb 0.45 0.90 -0.00 0.00 -3.07 0.00 0.00 36.82 35.10 3e1b h ILE 140 CO 0.02 0.00 -0.06 1.23 -0.69 0.00 0.00 178.15 178.65 3e1b h GLY 141 N -0.03 0.00 0.43 5.37 0.00 -0.86 -1.62 103.07 106.36 3e1b h GLY 141 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3e1b h GLY 141 CO -0.07 0.00 -0.08 1.46 0.00 0.00 0.00 176.54 177.85 3e1b h GLN 142 N 0.00 -0.21 -0.56 4.80 4.20 -1.19 -3.03 115.11 119.11 3e1b h GLN 142 Ca -0.00 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.82 3e1b h GLN 142 Cb 0.36 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.11 3e1b h GLN 142 CO 0.01 0.22 0.17 0.28 -0.67 0.00 0.00 178.83 178.83 3e1b h VAL 143 N -0.79 0.73 0.72 -0.54 2.07 -1.53 -1.04 116.25 115.87 3e1b h VAL 143 Ca -0.02 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 3e1b h VAL 143 Cb 0.53 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3e1b h VAL 143 CO 0.04 0.06 -0.40 0.00 0.02 0.00 0.00 177.57 177.29 3e1b h ALA 144 N 1.41 -1.05 -0.86 1.67 0.00 -1.34 -1.53 119.26 117.57 3e1b h ALA 144 Ca 0.29 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 55.16 3e1b h ALA 144 Cb 0.37 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 3e1b h ALA 144 CO -0.33 -1.10 0.57 0.00 0.00 0.00 0.00 179.25 178.39 3e1b h ALA 145 N -0.80 2.14 0.19 0.00 0.00 -1.60 -2.60 119.26 116.59 3e1b h ALA 145 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3e1b h ALA 145 Cb 0.82 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3e1b h ALA 145 CO 0.12 -0.40 -0.09 0.22 0.00 0.00 0.00 179.25 179.10 3e1b h ASP 146 N 0.44 -0.22 0.37 0.00 -0.00 -0.17 -2.17 116.42 114.67 3e1b h ASP 146 Ca 0.44 0.01 -0.01 0.00 -0.00 0.00 0.00 57.03 57.46 3e1b h ASP 146 Cb 1.03 0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.41 3e1b h ASP 146 CO -0.16 -0.16 -0.33 -0.07 -0.00 0.00 0.00 179.24 178.52 3e1b h LEU 147 N -0.26 -0.89 -0.76 2.28 4.07 -1.47 -3.30 115.31 114.98 3e1b h LEU 147 Ca -0.03 0.07 0.15 0.00 0.08 0.00 0.00 57.88 58.15 3e1b h LEU 147 Cb 0.20 0.28 -0.14 0.00 1.08 0.00 0.00 40.66 42.08 3e1b h LEU 147 CO 0.04 -0.45 -0.19 -0.09 -1.08 0.00 0.00 178.44 176.67 3e1b h ARG 148 N -0.69 0.00 -0.26 1.13 2.43 -1.52 -0.97 114.38 114.51 3e1b h ARG 148 Ca -0.05 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 3e1b h ARG 148 Cb 0.59 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3e1b h ARG 148 CO -0.01 0.00 0.42 0.00 -1.51 0.00 0.00 179.97 178.87 3e1b h ALA 149 N 1.76 1.83 0.07 2.80 0.00 -1.46 -3.09 119.26 121.16 3e1b h ALA 149 Ca 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3e1b h ALA 149 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3e1b h ALA 149 CO -0.78 -0.55 -0.03 -0.92 0.00 0.00 0.00 179.25 176.96 3e1b h TYR 150 N 0.00 -0.08 -2.55 0.00 5.03 -1.29 -3.38 116.97 114.70 3e1b h TYR 150 Ca 0.12 -0.00 -0.60 0.00 2.58 0.00 0.00 58.73 60.83 3e1b h TYR 150 Cb 0.96 0.03 -0.39 0.00 1.55 0.00 0.00 36.73 38.88 3e1b h TYR 150 CO 0.00 0.28 -0.88 1.03 -1.32 0.00 0.00 178.16 177.26 3e1b s ARG 151 N -4.70 1.13 0.97 1.82 1.81 -1.24 -5.09 118.95 113.66 3e1b s ARG 151 Ca -0.15 -2.20 -0.12 0.00 -1.72 0.00 0.00 55.73 51.54 3e1b s ARG 151 Cb 0.03 -1.78 0.11 0.00 -0.45 0.00 0.00 34.95 32.85 3e1b s ARG 151 CO 0.64 -1.33 0.72 0.54 -0.68 0.00 0.00 175.30 175.19 3e1b n ARG 152 N 2.90 -0.67 -1.71 3.54 1.74 -1.17 -0.62 116.66 120.68 3e1b n ARG 152 Ca 0.25 -0.15 -0.43 0.00 -0.77 0.00 0.00 57.85 56.75 3e1b n ARG 152 Cb 0.44 -2.08 -0.01 0.00 -1.02 0.00 0.00 32.46 29.78 3e1b n ARG 152 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3e1b n PRO 153 N -3.04 2.35 -4.18 5.56 -0.04 -1.26 -4.58 135.00 129.81 3e1b n PRO 153 Ca 0.08 0.83 -0.30 0.00 -0.04 0.00 0.00 63.50 64.07 3e1b n PRO 153 Cb 0.54 -2.52 -0.08 0.00 -0.04 0.00 0.00 33.50 31.40 3e1b n PRO 153 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3e1b s GLU 154 N -1.04 2.53 -0.05 0.54 -1.05 -1.13 -5.01 118.70 113.48 3e1b s GLU 154 Ca 0.62 -0.82 -0.20 0.00 -0.15 0.00 0.00 54.97 54.42 3e1b s GLU 154 Cb -0.56 -2.53 -0.14 0.00 -0.44 0.00 0.00 34.13 30.46 3e1b s GLU 154 CO 0.54 0.55 0.80 -1.00 0.95 0.00 0.00 175.26 177.10 3e1b h PRO 155 N 3.62 -0.23 -0.15 -4.83 0.13 -1.94 -1.62 132.00 126.99 3e1b h PRO 155 Ca -0.48 0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 3e1b h PRO 155 Cb 1.17 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3e1b h PRO 155 CO 0.58 0.17 -0.09 0.66 -0.23 0.00 0.00 178.00 179.09 3e1b n TYR 156 N -4.93 -0.07 0.87 1.56 4.01 -1.26 -3.62 117.16 113.72 3e1b n TYR 156 Ca -0.07 0.19 0.09 0.00 -0.16 0.00 0.00 57.90 57.95 3e1b n TYR 156 Cb 0.25 -0.47 -0.02 0.00 -0.31 0.00 0.00 39.34 38.79 3e1b n TYR 156 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3e1b n LYS 157 N -3.27 1.33 -0.29 -0.72 4.76 -1.26 -4.80 118.16 113.91 3e1b n LYS 157 Ca 0.00 -0.72 0.00 0.00 -2.87 0.00 0.00 58.31 54.72 3e1b n LYS 157 Cb 0.04 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 3e1b n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3e1b n GLY 158 N 1.32 0.61 3.75 0.72 0.00 -0.61 -5.00 105.19 105.98 3e1b n GLY 158 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3e1b n GLY 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e1b s LYS 159 N -0.32 1.40 0.00 1.61 -2.85 -1.26 -4.37 119.74 113.95 3e1b s LYS 159 Ca 0.00 0.66 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 3e1b s LYS 159 Cb 0.00 -1.84 0.00 0.00 -2.06 0.00 0.00 37.83 33.93 3e1b s LYS 159 CO 0.00 -2.10 0.00 0.41 0.10 0.00 0.00 175.35 173.76 3e1b n GLY 160 N -1.56 0.57 3.68 0.59 0.00 -1.26 -2.86 105.19 104.35 3e1b n GLY 160 Ca 0.07 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 3e1b n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1b s VAL 161 N -2.37 4.41 0.24 1.61 1.01 0.21 -4.33 120.40 121.18 3e1b s VAL 161 Ca 0.00 1.71 -0.14 0.00 0.00 0.00 0.00 61.98 63.55 3e1b s VAL 161 Cb 0.00 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 3e1b s VAL 161 CO 0.00 -0.07 0.50 0.00 0.00 0.00 0.00 175.10 175.53 3e1b s ARG 162 N 2.69 1.55 0.85 2.72 1.70 -0.06 -3.99 118.95 124.42 3e1b s ARG 162 Ca 0.53 -1.20 -0.11 0.00 -0.47 0.00 0.00 55.73 54.47 3e1b s ARG 162 Cb -0.21 0.48 0.11 0.00 -0.57 0.00 0.00 34.95 34.76 3e1b s ARG 162 CO 0.17 -0.65 1.15 0.71 -1.08 0.00 0.00 175.30 175.60 3e1b s TYR 163 N -4.00 1.89 0.61 5.89 2.02 -1.26 -1.04 117.35 121.46 3e1b s TYR 163 Ca 0.21 1.71 0.31 0.00 -0.37 0.00 0.00 57.07 58.93 3e1b s TYR 163 Cb -0.01 -3.31 1.77 0.00 -0.40 0.00 0.00 41.96 40.01 3e1b s TYR 163 CO 0.08 -2.57 2.11 0.00 -1.57 0.00 0.00 175.55 173.60 3e1b h ALA 164 N -1.42 1.62 -0.01 3.71 0.00 -1.65 -3.13 119.26 118.38 3e1b h ALA 164 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3e1b h ALA 164 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3e1b h ALA 164 CO 0.45 -0.27 -0.43 -0.25 0.00 0.00 0.00 179.25 178.75 3e1b n ASP 165 N -3.55 1.06 -3.90 0.00 8.00 -1.26 -4.73 116.55 112.17 3e1b n ASP 165 Ca 0.01 -0.84 -0.41 0.00 0.71 0.00 0.00 54.79 54.25 3e1b n ASP 165 Cb 0.30 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 3e1b n ASP 165 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3e1b n GLU 166 N -0.85 4.42 -1.22 -1.24 2.13 -1.18 -5.07 120.64 117.63 3e1b n GLU 166 Ca 0.09 -4.59 -0.30 0.00 0.66 0.00 0.00 57.16 53.03 3e1b n GLU 166 Cb 0.36 -2.48 0.14 0.00 0.27 0.00 0.00 31.44 29.73 3e1b n GLU 166 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3e1b s VAL 167 N -2.98 2.63 0.09 6.31 0.11 -1.26 -4.83 120.40 120.47 3e1b s VAL 167 Ca 0.33 0.20 0.07 0.00 -2.93 0.00 0.00 61.98 59.65 3e1b s VAL 167 Cb 0.08 -2.70 -0.03 0.00 -1.53 0.00 0.00 36.38 32.19 3e1b s VAL 167 CO 0.07 -0.27 -0.18 0.54 -3.33 0.00 0.00 175.10 171.93 3e1b s VAL 168 N -2.95 1.50 0.00 2.04 0.11 -1.26 -5.08 120.40 114.76 3e1b s VAL 168 Ca 0.63 -1.45 0.00 0.00 -2.93 0.00 0.00 61.98 58.23 3e1b s VAL 168 Cb -0.18 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.29 3e1b s VAL 168 CO 0.57 -0.11 0.01 0.54 -3.33 0.00 0.00 175.10 172.77 3e1b n ARG 169 N 1.17 5.54 0.00 1.54 5.12 -1.26 -5.08 116.66 123.70 3e1b n ARG 169 Ca -0.20 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 3e1b n ARG 169 Cb 0.54 -0.42 0.00 0.00 -1.16 0.00 0.00 32.46 31.42 3e1b n ARG 169 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 3e1b n THR 170 N -0.79 0.00 1.01 0.55 5.66 -1.26 -4.94 114.28 114.50 3e1b n THR 170 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 3e1b n THR 170 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.75 3e1b n THR 170 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 3e1b n LYS 171 N 0.98 0.48 -0.92 1.09 4.81 -1.26 -4.88 118.16 118.45 3e1b n LYS 171 Ca 0.00 -0.39 -0.33 0.00 -0.87 0.00 0.00 58.31 56.73 3e1b n LYS 171 Cb 0.00 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 33.52 3e1b n LYS 171 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3e1b n GLU 172 N -0.92 1.68 -4.55 1.64 4.71 -1.26 -4.80 120.64 117.14 3e1b n GLU 172 Ca 0.06 -1.62 -0.33 0.00 -0.01 0.00 0.00 57.16 55.26 3e1b n GLU 172 Cb 0.38 -2.68 -0.14 0.00 -1.01 0.00 0.00 31.44 27.99 3e1b n GLU 172 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3e1b s ALA 173 N 4.34 2.67 0.00 0.62 0.00 -1.26 -4.88 121.76 123.25 3e1b s ALA 173 Ca 0.48 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.48 3e1b s ALA 173 Cb 0.12 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.91 3e1b s ALA 173 CO 0.05 0.09 0.00 0.36 0.00 0.00 0.00 175.76 176.26 3e1b n LYS 174 N 3.82 0.00 -3.65 0.00 2.85 -1.26 -4.96 118.16 114.96 3e1b n LYS 174 Ca -0.18 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.75 3e1b n LYS 174 Cb 0.52 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.85 3e1b n LYS 174 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3e1b s LYS 175 N 0.00 3.66 0.00 -1.58 -0.14 -1.26 -5.21 119.74 115.21 3e1b s LYS 175 Ca 0.00 0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.62 3e1b s LYS 175 Cb 0.00 -2.94 0.00 0.00 -1.68 0.00 0.00 37.83 33.21 3e1b s LYS 175 CO 0.00 0.53 0.08 1.17 -0.76 0.00 0.00 175.35 176.36