#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0e s LEU 27 N 0.00 5.34 0.09 4.03 1.43 -0.96 -4.92 118.68 123.69 1n0e s LEU 27 Ca 0.00 -1.13 0.07 0.00 -1.03 0.00 0.00 54.13 52.04 1n0e s LEU 27 Cb 0.00 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1n0e s LEU 27 CO 0.00 -0.71 -0.17 -0.76 0.23 0.00 0.00 176.35 174.94 1n0e s LEU 28 N 1.99 2.30 0.00 1.79 1.43 -1.26 0.74 118.68 125.67 1n0e s LEU 28 Ca 0.08 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1n0e s LEU 28 Cb -0.22 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.32 1n0e s LEU 28 CO 0.09 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1n0e n GLY 29 N 1.10 0.87 3.20 -3.19 0.00 -1.26 -4.57 105.19 101.33 1n0e n GLY 29 Ca -0.20 -2.17 -0.26 0.00 0.00 0.00 0.00 46.02 43.40 1n0e n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0e s THR 30 N -1.22 1.51 -0.02 2.61 2.01 -1.26 -0.45 115.64 118.82 1n0e s THR 30 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1n0e s THR 30 Cb 0.00 -1.27 0.02 0.00 0.01 0.00 0.00 72.50 71.27 1n0e s THR 30 CO 0.00 0.39 0.02 -0.36 -0.69 0.00 0.00 174.62 173.98 1n0e s PHE 31 N -0.49 0.09 -0.25 4.92 0.08 0.85 -4.95 117.98 118.23 1n0e s PHE 31 Ca 0.07 0.08 -0.08 0.00 0.12 0.00 0.00 56.93 57.12 1n0e s PHE 31 Cb -0.07 -0.23 -0.04 0.00 -0.57 0.00 0.00 43.02 42.11 1n0e s PHE 31 CO -0.00 -0.08 0.10 -0.80 -0.10 0.00 0.00 175.22 174.34 1n0e s ASN 32 N 0.86 5.44 0.25 1.36 0.01 -1.26 0.04 114.94 121.63 1n0e s ASN 32 Ca -0.07 -0.12 0.02 0.00 -0.71 0.00 0.00 52.86 51.98 1n0e s ASN 32 Cb -0.11 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.53 1n0e s ASN 32 CO -0.02 -0.01 0.18 0.27 -1.51 0.00 0.00 177.10 176.00 1n0e s ILE 33 N 1.50 0.02 0.06 0.60 -4.36 -0.55 -4.99 121.20 113.49 1n0e s ILE 33 Ca 0.06 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.50 1n0e s ILE 33 Cb -0.15 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 1n0e s ILE 33 CO 0.05 0.00 -0.07 -0.89 0.24 0.00 0.00 174.94 174.27 1n0e s THR 34 N -3.91 3.58 -0.11 8.37 2.01 -1.26 0.87 115.64 125.19 1n0e s THR 34 Ca 0.39 -1.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.09 1n0e s THR 34 Cb 0.05 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1n0e s THR 34 CO 0.17 0.22 0.87 -0.22 -0.69 0.00 0.00 174.62 174.97 1n0e s LEU 35 N -1.93 4.25 1.02 4.42 2.96 -1.26 -4.67 118.68 123.47 1n0e s LEU 35 Ca 0.21 1.34 -0.14 0.00 -0.22 0.00 0.00 54.13 55.32 1n0e s LEU 35 Cb -0.11 -3.34 0.11 0.00 0.50 0.00 0.00 46.19 43.35 1n0e s LEU 35 CO 0.12 -0.34 0.51 -0.67 -1.32 0.00 0.00 176.35 174.65 1n0e n ASP 36 N 4.71 -1.71 0.24 3.68 2.03 0.25 -4.85 116.55 120.90 1n0e n ASP 36 Ca 0.05 0.15 0.15 0.00 0.52 0.00 0.00 54.79 55.66 1n0e n ASP 36 Cb 0.50 -1.19 0.48 0.00 -0.72 0.00 0.00 41.12 40.18 1n0e n ASP 36 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1n0e h ALA 37 N -1.92 1.00 -0.47 -1.67 0.00 -1.96 -2.26 119.26 111.98 1n0e h ALA 37 Ca -0.49 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1n0e h ALA 37 Cb 1.31 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1n0e h ALA 37 CO 0.39 0.00 0.06 1.63 0.00 0.00 0.00 179.25 181.32 1n0e n LYS 38 N -3.01 3.55 -3.34 0.00 5.02 -1.26 -4.94 118.16 114.18 1n0e n LYS 38 Ca 0.02 -3.02 -0.18 0.00 -2.02 0.00 0.00 58.31 53.11 1n0e n LYS 38 Cb 0.39 -2.05 0.07 0.00 -0.02 0.00 0.00 35.03 33.42 1n0e n LYS 38 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1n0e n ASN 39 N -0.19 -4.75 -4.46 4.39 5.03 -0.85 -4.82 115.26 109.62 1n0e n ASN 39 Ca 0.29 -0.46 -0.24 0.00 0.87 0.00 0.00 54.58 55.04 1n0e n ASN 39 Cb 1.11 -4.22 -0.10 0.00 -1.02 0.00 0.00 39.78 35.54 1n0e n ASN 39 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1n0e s ARG 40 N -5.85 1.63 -0.02 3.52 0.52 -1.26 -0.71 118.95 116.79 1n0e s ARG 40 Ca 0.37 -1.72 0.03 0.00 -0.52 0.00 0.00 55.73 53.89 1n0e s ARG 40 Cb -0.16 -1.75 -0.00 0.00 0.52 0.00 0.00 34.95 33.56 1n0e s ARG 40 CO 0.60 0.33 -0.11 0.96 0.02 0.00 0.00 175.30 177.10 1n0e s ILE 41 N -2.40 0.89 -0.21 1.52 -4.36 -0.24 0.84 121.20 117.24 1n0e s ILE 41 Ca 0.28 -0.45 -0.20 0.00 -0.26 0.00 0.00 60.65 60.02 1n0e s ILE 41 Cb -0.05 -0.76 -0.03 0.00 1.25 0.00 0.00 42.46 42.87 1n0e s ILE 41 CO 0.14 0.26 0.60 -0.44 0.24 0.00 0.00 174.94 175.74 1n0e s SER 42 N -0.08 6.64 0.10 4.36 0.01 -1.26 -0.46 113.70 123.01 1n0e s SER 42 Ca 0.01 0.77 -0.31 0.00 1.31 0.00 0.00 55.95 57.73 1n0e s SER 42 Cb -0.06 -2.33 -0.09 0.00 0.21 0.00 0.00 66.02 63.74 1n0e s SER 42 CO 0.00 -0.27 1.62 -0.76 0.41 0.00 0.00 173.24 174.25 1n0e s LEU 43 N 1.96 4.37 0.07 2.44 1.43 0.10 -4.89 118.68 124.16 1n0e s LEU 43 Ca 0.27 2.53 -0.14 0.00 -1.03 0.00 0.00 54.13 55.77 1n0e s LEU 43 Cb -0.16 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 1n0e s LEU 43 CO 0.10 -0.87 0.68 -2.65 0.23 0.00 0.00 176.35 173.84 1n0e n PRO 44 N 5.04 -0.19 0.00 1.29 -0.02 -1.26 -4.60 135.00 135.25 1n0e n PRO 44 Ca 0.15 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1n0e n PRO 44 Cb 0.40 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 1n0e n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n0e n ALA 45 N -3.67 0.00 0.30 3.55 0.00 -1.26 -4.84 120.51 114.59 1n0e n ALA 45 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.63 1n0e n ALA 45 Cb 0.11 0.00 1.00 0.00 0.00 0.00 0.00 19.45 20.57 1n0e n ALA 45 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1n0e h LYS 46 N 0.00 0.00 0.10 0.00 1.57 -2.02 -2.31 116.57 113.91 1n0e h LYS 46 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1n0e h LYS 46 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1n0e h LYS 46 CO 0.00 0.00 -1.51 -0.07 -0.57 0.00 0.00 179.45 177.30 1n0e h LEU 47 N 0.00 0.34 -0.97 2.94 4.07 -1.89 -3.37 115.31 116.43 1n0e h LEU 47 Ca 0.02 -0.83 0.28 0.00 0.08 0.00 0.00 57.88 57.42 1n0e h LEU 47 Cb 0.13 -0.11 -0.14 0.00 1.08 0.00 0.00 40.66 41.62 1n0e h LEU 47 CO -0.00 1.65 0.49 0.03 -1.08 0.00 0.00 178.44 179.53 1n0e h ARG 48 N -0.32 0.35 -0.60 1.13 3.08 -1.67 0.26 114.38 116.62 1n0e h ARG 48 Ca -0.33 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 59.82 1n0e h ARG 48 Cb 1.76 -0.08 -0.11 0.00 0.08 0.00 0.00 29.97 31.62 1n0e h ARG 48 CO 0.03 0.23 -0.06 0.00 -1.07 0.00 0.00 179.97 179.10 1n0e h ALA 49 N 1.80 0.51 -0.77 0.04 0.00 -1.71 -1.66 119.26 117.47 1n0e h ALA 49 Ca 0.66 0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.87 1n0e h ALA 49 Cb 1.41 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 1n0e h ALA 49 CO -0.58 -0.41 0.42 0.35 0.00 0.00 0.00 179.25 179.03 1n0e h PHE 50 N 0.06 0.76 -3.28 0.00 3.57 -0.68 -3.43 116.94 113.94 1n0e h PHE 50 Ca 0.30 0.03 -0.52 0.00 3.53 0.00 0.00 57.97 61.31 1n0e h PHE 50 Cb 0.48 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1n0e h PHE 50 CO -0.41 0.30 -0.12 -0.06 -2.23 0.00 0.00 178.31 175.79 1n0e s PHE 51 N -6.05 3.47 0.00 0.41 0.08 -0.63 -5.01 117.98 110.25 1n0e s PHE 51 Ca -0.12 0.71 0.00 0.00 0.12 0.00 0.00 56.93 57.64 1n0e s PHE 51 Cb 0.18 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1n0e s PHE 51 CO 0.77 0.18 0.00 -1.91 -0.10 0.00 0.00 175.22 174.16 1n0e n GLU 52 N -0.78 0.42 -0.19 0.44 4.07 -1.26 -4.91 120.64 118.42 1n0e n GLU 52 Ca -0.01 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.18 1n0e n GLU 52 Cb 0.54 0.00 0.19 0.00 -0.06 0.00 0.00 31.44 32.11 1n0e n GLU 52 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1n0e n GLY 53 N 5.00 1.92 3.20 8.31 0.00 -1.26 -4.80 105.19 117.56 1n0e n GLY 53 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1n0e n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n0e s SER 54 N -1.15 -0.16 0.15 1.61 0.15 -1.26 -0.90 113.70 112.13 1n0e s SER 54 Ca 0.32 0.09 -0.02 0.00 0.70 0.00 0.00 55.95 57.04 1n0e s SER 54 Cb 0.18 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.78 1n0e s SER 54 CO 0.24 -0.38 0.10 0.27 1.20 0.00 0.00 173.24 174.68 1n0e s ILE 55 N -1.12 0.08 -0.09 6.45 -5.25 -0.32 -4.41 121.20 116.54 1n0e s ILE 55 Ca -0.12 -1.86 0.01 0.00 -0.99 0.00 0.00 60.65 57.70 1n0e s ILE 55 Cb -0.05 -2.09 -0.02 0.00 2.95 0.00 0.00 42.46 43.24 1n0e s ILE 55 CO 0.03 -0.36 -0.12 -0.69 -1.79 0.00 0.00 174.94 172.00 1n0e s VAL 56 N -4.06 3.17 -0.09 8.37 1.01 -0.40 -0.84 120.40 127.56 1n0e s VAL 56 Ca 0.26 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 1n0e s VAL 56 Cb 0.07 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1n0e s VAL 56 CO 0.03 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 175.50 1n0e n ILE 57 N 2.86 0.97 -1.38 2.22 3.06 -0.04 -1.74 119.36 125.31 1n0e n ILE 57 Ca -0.18 0.26 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 1n0e n ILE 57 Cb 0.52 -1.95 0.00 0.00 0.54 0.00 0.00 39.64 38.76 1n0e n ILE 57 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 1n0e n ASN 58 N -3.69 -5.25 -4.78 9.51 0.23 -1.22 -3.20 115.26 106.87 1n0e n ASN 58 Ca -0.08 1.14 -0.37 0.00 -0.53 0.00 0.00 54.58 54.74 1n0e n ASN 58 Cb 0.29 -3.76 -0.06 0.00 -2.08 0.00 0.00 39.78 34.17 1n0e n ASN 58 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n0e s ARG 59 N -4.78 4.45 0.00 -3.83 1.70 -1.25 -1.66 118.95 113.58 1n0e s ARG 59 Ca 0.00 1.41 0.00 0.00 -0.47 0.00 0.00 55.73 56.67 1n0e s ARG 59 Cb 0.00 -2.73 0.00 0.00 -0.57 0.00 0.00 34.95 31.65 1n0e s ARG 59 CO 0.00 0.14 0.00 0.41 -1.08 0.00 0.00 175.30 174.77 1n0e n GLY 60 N 0.49 2.74 3.91 3.88 0.00 -1.26 -4.65 105.19 110.30 1n0e n GLY 60 Ca 0.03 -2.08 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 1n0e n GLY 60 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n0e s PHE 61 N 1.35 3.48 -1.69 1.61 0.08 -1.26 -4.16 117.98 117.38 1n0e s PHE 61 Ca 0.00 0.55 -0.00 0.00 0.12 0.00 0.00 56.93 57.60 1n0e s PHE 61 Cb 0.00 -2.03 0.00 0.00 -0.57 0.00 0.00 43.02 40.42 1n0e s PHE 61 CO 0.00 0.22 0.05 0.39 -0.10 0.00 0.00 175.22 175.78 1n0e n GLU 62 N -0.93 -1.87 -3.23 0.44 4.71 -1.26 -3.40 120.64 115.10 1n0e n GLU 62 Ca -0.03 0.96 -0.12 0.00 -0.01 0.00 0.00 57.16 57.96 1n0e n GLU 62 Cb 0.54 -5.59 0.05 0.00 -1.01 0.00 0.00 31.44 25.43 1n0e n GLU 62 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1n0e n ASN 63 N -1.87 -6.86 0.00 1.62 3.02 -1.26 -5.00 115.26 104.91 1n0e n ASN 63 Ca -0.23 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 1n0e n ASN 63 Cb 0.68 -5.17 0.00 0.00 -0.61 0.00 0.00 39.78 34.68 1n0e n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n0e n LEU 65 N -0.54 -4.65 -4.77 0.00 4.32 -1.26 -2.08 117.00 108.03 1n0e n LEU 65 Ca 0.00 2.03 -0.28 0.00 -0.02 0.00 0.00 56.01 57.74 1n0e n LEU 65 Cb 0.00 -2.37 -0.06 0.00 -1.62 0.00 0.00 43.42 39.36 1n0e n LEU 65 CO 0.00 -1.24 -0.26 -1.61 -1.22 0.00 0.00 177.39 173.06 1n0e s GLU 66 N -1.45 2.82 -0.04 3.23 2.02 -0.66 -0.98 118.70 123.64 1n0e s GLU 66 Ca 0.00 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.19 1n0e s GLU 66 Cb 0.00 -2.65 0.02 0.00 0.10 0.00 0.00 34.13 31.60 1n0e s GLU 66 CO 0.00 0.52 -0.05 0.08 0.02 0.00 0.00 175.26 175.83 1n0e s VAL 67 N -1.56 0.56 0.16 2.63 1.01 0.22 -4.17 120.40 119.26 1n0e s VAL 67 Ca 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1n0e s VAL 67 Cb -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1n0e s VAL 67 CO 0.22 0.22 0.08 -0.13 0.00 0.00 0.00 175.10 175.50 1n0e s ARG 68 N 0.80 1.05 0.28 2.72 0.52 -0.71 -0.88 118.95 122.73 1n0e s ARG 68 Ca -0.11 -1.52 -0.21 0.00 -0.52 0.00 0.00 55.73 53.37 1n0e s ARG 68 Cb -0.14 0.22 -0.09 0.00 0.52 0.00 0.00 34.95 35.47 1n0e s ARG 68 CO 0.00 -0.31 0.81 0.15 0.02 0.00 0.00 175.30 175.98 1n0e s LYS 69 N -4.09 4.32 0.32 3.54 1.02 -1.26 -1.28 119.74 122.32 1n0e s LYS 69 Ca 0.30 1.00 0.10 0.00 0.02 0.00 0.00 55.97 57.40 1n0e s LYS 69 Cb 0.07 -2.73 0.91 0.00 -0.52 0.00 0.00 37.83 35.56 1n0e s LYS 69 CO 0.06 0.29 1.72 -1.35 -0.92 0.00 0.00 175.35 175.16 1n0e h PRO 70 N 3.06 0.54 -0.75 -1.68 0.11 -1.90 0.73 132.00 132.10 1n0e h PRO 70 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1n0e h PRO 70 Cb 1.19 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1n0e h PRO 70 CO 0.65 0.36 0.44 1.96 -0.21 0.00 0.00 178.00 181.19 1n0e h GLN 71 N 0.55 1.04 -0.11 1.05 7.50 -1.96 -0.48 115.11 122.69 1n0e h GLN 71 Ca 0.65 -0.11 -0.11 0.00 0.50 0.00 0.00 58.65 59.59 1n0e h GLN 71 Cb 1.28 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.58 1n0e h GLN 71 CO -0.48 0.75 -0.40 -0.44 -1.50 0.00 0.00 178.83 176.76 1n0e h ASP 72 N 1.04 0.26 -0.66 1.46 3.32 -1.28 -1.95 116.42 118.61 1n0e h ASP 72 Ca 0.27 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1n0e h ASP 72 Cb -0.01 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1n0e h ASP 72 CO -0.05 0.64 0.18 0.15 -1.72 0.00 0.00 179.24 178.44 1n0e h PHE 73 N 0.21 1.08 -0.38 4.55 3.57 -0.45 0.57 116.94 126.10 1n0e h PHE 73 Ca 0.02 -0.12 0.08 0.00 3.53 0.00 0.00 57.97 61.48 1n0e h PHE 73 Cb 0.81 -0.31 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 1n0e h PHE 73 CO 0.01 0.89 -0.18 0.37 -2.23 0.00 0.00 178.31 177.18 1n0e h GLN 74 N 0.96 -0.11 -0.17 1.11 5.75 -0.37 0.92 115.11 123.21 1n0e h GLN 74 Ca 0.21 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.61 1n0e h GLN 74 Cb 0.34 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1n0e h GLN 74 CO -0.00 -0.07 -0.34 0.87 -2.65 0.00 0.00 178.83 176.64 1n0e h LYS 75 N -0.11 0.35 -0.42 1.69 1.57 -1.00 -2.40 116.57 116.24 1n0e h LYS 75 Ca 0.19 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1n0e h LYS 75 Cb 0.40 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1n0e h LYS 75 CO -0.45 0.65 0.19 -0.92 -0.57 0.00 0.00 179.45 178.35 1n0e h TYR 76 N 0.30 0.63 -0.13 -1.35 3.20 0.44 -2.14 116.97 117.91 1n0e h TYR 76 Ca 0.04 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1n0e h TYR 76 Cb 0.75 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1n0e h TYR 76 CO 0.02 0.53 -0.09 0.35 -1.64 0.00 0.00 178.16 177.33 1n0e h PHE 77 N 0.54 0.20 0.00 -3.82 3.57 -0.67 -0.99 116.94 115.78 1n0e h PHE 77 Ca 0.14 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1n0e h PHE 77 Cb 0.15 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1n0e h PHE 77 CO -0.01 0.29 -0.14 0.93 -2.23 0.00 0.00 178.31 177.16 1n0e h GLU 78 N 0.19 0.00 0.00 1.11 5.08 -0.88 -1.21 114.58 118.86 1n0e h GLU 78 Ca 0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1n0e h GLU 78 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1n0e h GLU 78 CO 0.01 0.14 -0.68 1.96 -1.00 0.00 0.00 179.01 179.44 1n0e h GLN 79 N 0.00 0.00 -0.04 2.33 4.20 -0.86 -3.31 115.11 117.43 1n0e h GLN 79 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1n0e h GLN 79 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1n0e h GLN 79 CO 0.02 0.68 -0.13 0.74 -0.67 0.00 0.00 178.83 179.47 1n0e h PHE 80 N 0.00 0.20 0.00 2.96 0.04 -1.11 -3.16 116.94 115.86 1n0e h PHE 80 Ca -0.01 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1n0e h PHE 80 Cb 1.41 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.52 1n0e h PHE 80 CO 0.00 0.76 0.14 0.09 -0.60 0.00 0.00 178.31 178.69 1n0e n ASN 81 N -4.63 0.40 0.00 2.17 5.03 -0.89 0.57 115.26 117.90 1n0e n ASN 81 Ca -0.08 0.63 0.07 0.00 0.87 0.00 0.00 54.58 56.06 1n0e n ASN 81 Cb 0.39 -0.64 0.30 0.00 -1.02 0.00 0.00 39.78 38.81 1n0e n ASN 81 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1n0e n SER 82 N -2.07 0.00 -4.78 6.41 3.41 -1.19 -4.59 113.62 110.81 1n0e n SER 82 Ca -0.01 0.41 -0.38 0.00 -0.26 0.00 0.00 58.87 58.63 1n0e n SER 82 Cb 0.16 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.60 1n0e n SER 82 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1n0e s PHE 83 N -2.91 3.62 0.00 7.33 0.08 0.19 -5.02 117.98 121.28 1n0e s PHE 83 Ca 0.08 0.93 -0.01 0.00 0.12 0.00 0.00 56.93 58.05 1n0e s PHE 83 Cb 0.09 -2.42 -0.00 0.00 -0.57 0.00 0.00 43.02 40.12 1n0e s PHE 83 CO 0.24 0.40 0.12 -2.30 -0.10 0.00 0.00 175.22 173.59 1n0e n PRO 84 N 2.75 -0.01 0.00 0.24 -0.02 -1.26 -4.83 135.00 131.87 1n0e n PRO 84 Ca -0.11 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1n0e n PRO 84 Cb 0.52 -0.18 0.00 0.00 -0.02 0.00 0.00 33.50 33.81 1n0e n PRO 84 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1n0e n SER 85 N -2.44 0.00 0.08 2.55 2.88 -1.26 -4.65 113.62 110.78 1n0e n SER 85 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1n0e n SER 85 Cb 0.00 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 63.85 1n0e n SER 85 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n0e n THR 86 N -0.88 0.44 -3.01 2.46 -2.24 -1.26 -4.62 114.28 105.16 1n0e n THR 86 Ca 0.00 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1n0e n THR 86 Cb 0.00 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 67.73 1n0e n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1n0e s GLN 87 N -3.09 4.38 0.26 -0.78 -1.52 -1.26 -4.97 119.66 112.67 1n0e s GLN 87 Ca 0.10 0.89 -0.02 0.00 -1.95 0.00 0.00 55.36 54.38 1n0e s GLN 87 Cb 0.14 -3.49 0.55 0.00 -0.22 0.00 0.00 33.01 29.98 1n0e s GLN 87 CO 0.61 -0.07 1.71 -0.22 -0.25 0.00 0.00 175.29 177.07 1n0e h LYS 88 N 6.98 0.37 -0.68 2.91 3.64 -2.01 -1.39 116.57 126.40 1n0e h LYS 88 Ca -0.37 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.02 1n0e h LYS 88 Cb 1.18 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 1n0e h LYS 88 CO 0.77 0.24 0.45 -0.44 -2.27 0.00 0.00 179.45 178.21 1n0e h ASP 89 N 0.38 0.70 -0.60 4.20 3.32 -1.95 -0.92 116.42 121.54 1n0e h ASP 89 Ca 0.46 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.45 1n0e h ASP 89 Cb 0.79 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1n0e h ASP 89 CO -0.48 0.48 0.16 0.74 -1.72 0.00 0.00 179.24 178.42 1n0e h THR 90 N 0.81 1.25 -0.56 0.35 2.02 -1.60 -0.74 112.91 114.43 1n0e h THR 90 Ca 0.27 -0.88 -0.10 0.00 0.77 0.00 0.00 66.41 66.48 1n0e h THR 90 Cb 0.08 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1n0e h THR 90 CO -0.08 0.33 -0.03 0.03 0.37 0.00 0.00 175.52 176.14 1n0e h ARG 91 N 0.86 1.01 -0.27 6.66 3.08 -1.14 -1.12 114.38 123.46 1n0e h ARG 91 Ca 0.19 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1n0e h ARG 91 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1n0e h ARG 91 CO -0.00 1.02 0.11 1.15 -1.07 0.00 0.00 179.97 181.18 1n0e h THR 92 N 0.89 1.17 0.16 2.04 2.02 -0.99 -0.48 112.91 117.71 1n0e h THR 92 Ca 0.15 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1n0e h THR 92 Cb 0.58 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1n0e h THR 92 CO 0.03 0.17 -0.22 0.25 0.37 0.00 0.00 175.52 176.13 1n0e h LEU 93 N 0.29 -0.59 -0.96 2.58 5.85 -0.98 0.11 115.31 121.61 1n0e h LEU 93 Ca 0.09 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1n0e h LEU 93 Cb 0.16 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1n0e h LEU 93 CO -0.01 -0.31 0.62 0.11 -0.34 0.00 0.00 178.44 178.51 1n0e h LYS 94 N -0.43 1.13 -0.26 1.25 1.57 -1.11 -1.23 116.57 117.49 1n0e h LYS 94 Ca 0.01 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1n0e h LYS 94 Cb 0.43 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1n0e h LYS 94 CO -0.09 0.75 -0.54 0.00 -0.57 0.00 0.00 179.45 179.01 1n0e h ARG 95 N 1.17 0.77 -0.42 3.15 3.08 -0.67 -0.98 114.38 120.49 1n0e h ARG 95 Ca 0.39 -0.48 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1n0e h ARG 95 Cb 0.07 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1n0e h ARG 95 CO -0.14 1.11 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.75 1n0e h LEU 96 N 0.59 0.67 0.07 3.04 3.38 -0.39 -1.78 115.31 120.88 1n0e h LEU 96 Ca 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1n0e h LEU 96 Cb 1.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1n0e h LEU 96 CO 0.11 0.77 -0.03 0.40 0.09 0.00 0.00 178.44 179.78 1n0e h ILE 97 N 0.65 0.00 0.00 1.22 2.04 -1.14 -3.36 117.51 116.92 1n0e h ILE 97 Ca 0.12 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1n0e h ILE 97 Cb 0.47 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1n0e h ILE 97 CO 0.02 0.00 -0.11 -0.26 0.00 0.00 0.00 178.15 177.80 1n0e h PHE 98 N -0.39 0.00 0.00 1.37 0.04 -1.29 -2.46 116.94 114.22 1n0e h PHE 98 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1n0e h PHE 98 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1n0e h PHE 98 CO 0.03 0.11 0.00 0.00 -0.60 0.00 0.00 178.31 177.85 1n0e n ALA 99 N -2.28 1.89 -1.14 2.45 0.00 -0.67 -2.22 120.51 118.54 1n0e n ALA 99 Ca -0.02 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.41 1n0e n ALA 99 Cb 0.23 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.45 1n0e n ALA 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n0e n ASN 100 N -1.47 1.65 -4.86 0.00 3.02 -0.94 -5.03 115.26 107.62 1n0e n ASN 100 Ca 0.05 -2.59 -0.36 0.00 -0.03 0.00 0.00 54.58 51.66 1n0e n ASN 100 Cb 0.21 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 1n0e n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n0e s ALA 101 N -1.82 3.75 0.09 5.41 0.00 -0.94 -3.39 121.76 124.85 1n0e s ALA 101 Ca 0.19 -0.39 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 1n0e s ALA 101 Cb 0.16 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 21.06 1n0e s ALA 101 CO 0.02 0.56 0.29 -0.80 0.00 0.00 0.00 175.76 175.83 1n0e s ASN 102 N -1.53 -0.05 0.08 0.00 -0.87 -1.26 -4.80 114.94 106.51 1n0e s ASN 102 Ca 0.29 -0.44 -0.14 0.00 -1.57 0.00 0.00 52.86 51.00 1n0e s ASN 102 Cb -0.14 0.39 -0.06 0.00 -0.02 0.00 0.00 41.25 41.41 1n0e s ASN 102 CO 0.16 -0.75 0.48 -0.36 -2.57 0.00 0.00 177.10 174.05 1n0e s PHE 103 N -3.59 3.65 -0.05 2.20 0.08 -1.26 -0.86 117.98 118.16 1n0e s PHE 103 Ca 0.02 0.99 -0.02 0.00 0.12 0.00 0.00 56.93 58.04 1n0e s PHE 103 Cb 0.03 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 1n0e s PHE 103 CO -0.10 0.52 0.11 0.08 -0.10 0.00 0.00 175.22 175.73 1n0e s VAL 104 N -1.32 -0.05 0.12 -0.44 1.01 -0.02 -4.94 120.40 114.75 1n0e s VAL 104 Ca 0.32 0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.22 1n0e s VAL 104 Cb -0.16 -0.19 -0.07 0.00 0.00 0.00 0.00 36.38 35.97 1n0e s VAL 104 CO 0.17 0.08 0.81 -1.81 0.00 0.00 0.00 175.10 174.35 1n0e s ASP 105 N 1.09 7.35 -0.37 3.32 1.01 -1.26 -1.17 116.67 126.64 1n0e s ASP 105 Ca -0.09 1.61 -0.24 0.00 0.71 0.00 0.00 52.55 54.55 1n0e s ASP 105 Cb -0.11 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.32 1n0e s ASP 105 CO -0.05 0.09 0.82 -0.69 0.21 0.00 0.00 175.17 175.55 1n0e s VAL 106 N -0.56 4.69 1.26 -1.27 1.01 -0.08 -4.61 120.40 120.85 1n0e s VAL 106 Ca 0.39 0.93 -0.19 0.00 0.00 0.00 0.00 61.98 63.11 1n0e s VAL 106 Cb -0.22 -4.25 0.31 0.00 0.00 0.00 0.00 36.38 32.22 1n0e s VAL 106 CO 0.26 -0.47 1.02 1.51 0.00 0.00 0.00 175.10 177.42 1n0e s ASP 107 N 1.87 0.33 0.50 3.32 3.84 -0.55 -4.81 116.67 121.17 1n0e s ASP 107 Ca 0.33 0.93 0.23 0.00 -0.00 0.00 0.00 52.55 54.05 1n0e s ASP 107 Cb -0.13 -1.37 1.31 0.00 -1.38 0.00 0.00 42.92 41.35 1n0e s ASP 107 CO 0.18 -4.52 1.95 0.71 -0.00 0.00 0.00 175.17 173.49 1n0e h THR 108 N -2.85 0.72 -0.32 2.11 1.35 -1.96 -1.24 112.91 110.73 1n0e h THR 108 Ca -0.49 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1n0e h THR 108 Cb 1.32 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1n0e h THR 108 CO 0.38 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.67 1n0e n ALA 109 N -2.62 2.45 -1.03 6.62 0.00 -1.26 -4.89 120.51 119.78 1n0e n ALA 109 Ca 0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 53.44 52.99 1n0e n ALA 109 Cb 0.65 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 19.11 1n0e n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n0e n GLY 110 N 1.03 0.48 3.88 0.00 0.00 -0.47 -4.80 105.19 105.32 1n0e n GLY 110 Ca 0.11 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1n0e n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n0e s ARG 111 N -0.89 3.77 -0.05 1.61 0.52 -1.26 0.02 118.95 122.66 1n0e s ARG 111 Ca 0.00 0.29 0.02 0.00 -0.52 0.00 0.00 55.73 55.51 1n0e s ARG 111 Cb 0.00 -2.55 0.02 0.00 0.52 0.00 0.00 34.95 32.94 1n0e s ARG 111 CO 0.00 0.17 -0.07 0.08 0.02 0.00 0.00 175.30 175.50 1n0e s VAL 112 N -2.07 0.75 -0.29 3.52 1.01 0.39 -1.48 120.40 122.23 1n0e s VAL 112 Ca 0.48 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.99 1n0e s VAL 112 Cb -0.11 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 1n0e s VAL 112 CO 0.26 0.27 0.70 -0.22 0.00 0.00 0.00 175.10 176.11 1n0e s LEU 113 N 0.81 4.10 -0.17 3.92 0.20 -1.26 -1.08 118.68 125.20 1n0e s LEU 113 Ca -0.13 0.61 -0.21 0.00 0.69 0.00 0.00 54.13 55.09 1n0e s LEU 113 Cb -0.15 -2.94 -0.03 0.00 -0.43 0.00 0.00 46.19 42.64 1n0e s LEU 113 CO 0.02 -0.51 0.62 -0.63 -0.29 0.00 0.00 176.35 175.55 1n0e s ILE 114 N 2.73 5.05 0.52 6.68 1.01 0.11 -4.99 121.20 132.30 1n0e s ILE 114 Ca 0.29 1.18 -0.21 0.00 0.00 0.00 0.00 60.65 61.91 1n0e s ILE 114 Cb -0.15 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 1n0e s ILE 114 CO 0.11 0.15 0.85 -2.65 0.00 0.00 0.00 174.94 173.40 1n0e n PRO 115 N 4.75 0.94 -0.04 2.79 -0.02 -1.26 -4.70 135.00 137.47 1n0e n PRO 115 Ca -0.02 0.35 -0.08 0.00 -2.02 0.00 0.00 63.50 61.73 1n0e n PRO 115 Cb 0.50 -1.96 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1n0e n PRO 115 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1n0e h ASN 116 N 0.83 -0.46 -0.65 2.55 2.35 -1.97 0.48 115.58 118.70 1n0e h ASN 116 Ca -0.46 0.10 0.12 0.00 -0.55 0.00 0.00 56.30 55.51 1n0e h ASN 116 Cb 1.37 0.24 -0.09 0.00 0.05 0.00 0.00 38.32 39.89 1n0e h ASN 116 CO 0.52 -0.18 0.21 -0.55 -1.65 0.00 0.00 177.43 175.78 1n0e h ASN 117 N -0.14 0.15 -0.15 5.81 -0.00 -2.00 -1.47 115.58 117.78 1n0e h ASN 117 Ca 0.12 0.10 -0.16 0.00 -0.00 0.00 0.00 56.30 56.37 1n0e h ASN 117 Cb 0.32 0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.74 1n0e h ASN 117 CO -0.30 0.07 -0.46 -0.07 -0.00 0.00 0.00 177.43 176.67 1n0e h LEU 118 N 0.36 0.77 -0.64 6.14 4.07 -1.77 -0.35 115.31 123.88 1n0e h LEU 118 Ca 0.34 -0.38 0.07 0.00 0.08 0.00 0.00 57.88 58.00 1n0e h LEU 118 Cb 0.49 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 41.96 1n0e h LEU 118 CO -0.38 1.11 0.33 0.40 -1.08 0.00 0.00 178.44 178.83 1n0e h ILE 119 N 0.57 0.91 -0.13 1.22 1.08 -0.06 -1.06 117.51 120.04 1n0e h ILE 119 Ca 0.03 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.26 1n0e h ILE 119 Cb 1.02 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1n0e h ILE 119 CO 0.10 0.11 -0.08 0.78 -0.69 0.00 0.00 178.15 178.37 1n0e h ASN 120 N 0.60 0.29 -0.99 1.72 2.35 -1.10 0.21 115.58 118.67 1n0e h ASN 120 Ca 0.30 -0.44 0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1n0e h ASN 120 Cb 0.24 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.45 1n0e h ASN 120 CO -0.21 0.67 0.63 0.44 -1.65 0.00 0.00 177.43 177.30 1n0e h ASP 121 N -0.08 0.96 -0.37 5.81 3.32 -0.68 -1.27 116.42 124.11 1n0e h ASP 121 Ca 0.03 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1n0e h ASP 121 Cb 0.56 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1n0e h ASP 121 CO 0.02 0.56 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 1n0e n ALA 122 N -2.36 2.45 -4.05 3.45 0.00 -0.44 -4.80 120.51 114.77 1n0e n ALA 122 Ca 0.17 -0.78 -0.32 0.00 0.00 0.00 0.00 53.44 52.51 1n0e n ALA 122 Cb 0.27 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 1n0e n ALA 122 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n0e n LYS 123 N 0.85 -4.21 -2.41 0.00 4.76 -0.48 -4.32 118.16 112.35 1n0e n LYS 123 Ca 0.17 0.48 -0.42 0.00 -2.87 0.00 0.00 58.31 55.67 1n0e n LYS 123 Cb 0.42 -5.20 -0.03 0.00 -1.84 0.00 0.00 35.03 28.38 1n0e n LYS 123 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1n0e s LEU 124 N -7.22 4.37 0.00 -0.35 1.02 0.68 -4.79 118.68 112.39 1n0e s LEU 124 Ca 0.60 2.03 0.00 0.00 0.02 0.00 0.00 54.13 56.78 1n0e s LEU 124 Cb -0.32 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.31 1n0e s LEU 124 CO 0.88 -0.48 0.00 -0.67 0.02 0.00 0.00 176.35 176.10 1n0e n ASP 125 N 3.93 0.00 -3.76 2.29 2.03 -1.26 -4.81 116.55 114.98 1n0e n ASP 125 Ca 0.09 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.27 1n0e n ASP 125 Cb 0.46 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.75 1n0e n ASP 125 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1n0e s LYS 126 N 0.00 0.36 0.00 -0.67 2.20 -1.26 -4.61 119.74 115.76 1n0e s LYS 126 Ca 0.00 0.48 0.00 0.00 -0.36 0.00 0.00 55.97 56.09 1n0e s LYS 126 Cb 0.00 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 1n0e s LYS 126 CO 0.00 -0.06 0.00 0.39 -0.36 0.00 0.00 175.35 175.32 1n0e n GLU 127 N 3.13 0.00 -4.26 4.03 1.02 -1.25 -4.80 120.64 118.51 1n0e n GLU 127 Ca -0.15 0.40 -0.25 0.00 -0.02 0.00 0.00 57.16 57.15 1n0e n GLU 127 Cb 0.57 -0.81 -0.07 0.00 -0.02 0.00 0.00 31.44 31.11 1n0e n GLU 127 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n0e s ILE 128 N 0.00 3.55 -0.11 -3.67 -1.09 0.25 -1.73 121.20 118.40 1n0e s ILE 128 Ca 0.00 -1.70 -0.00 0.00 -2.23 0.00 0.00 60.65 56.72 1n0e s ILE 128 Cb 0.00 -2.85 0.02 0.00 -1.58 0.00 0.00 42.46 38.06 1n0e s ILE 128 CO 0.00 -0.26 -0.08 -0.69 -1.23 0.00 0.00 174.94 172.69 1n0e s VAL 129 N -2.04 1.04 -0.26 2.92 1.01 0.31 -1.48 120.40 121.89 1n0e s VAL 129 Ca 0.29 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1n0e s VAL 129 Cb -0.08 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1n0e s VAL 129 CO 0.19 0.37 0.14 -0.76 0.00 0.00 0.00 175.10 175.04 1n0e s LEU 130 N 1.70 3.83 -0.10 3.92 1.43 0.11 -0.48 118.68 129.09 1n0e s LEU 130 Ca 0.05 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1n0e s LEU 130 Cb -0.13 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1n0e s LEU 130 CO -0.08 -0.01 -0.19 0.27 0.23 0.00 0.00 176.35 176.57 1n0e s ILE 131 N 1.49 2.57 0.14 -0.59 -4.36 -0.83 -0.10 121.20 119.52 1n0e s ILE 131 Ca 0.06 -0.85 -0.30 0.00 -0.26 0.00 0.00 60.65 59.31 1n0e s ILE 131 Cb -0.15 -2.03 -0.07 0.00 1.25 0.00 0.00 42.46 41.47 1n0e s ILE 131 CO 0.07 0.55 1.02 -0.83 0.24 0.00 0.00 174.94 175.98 1n0e s GLY 132 N 0.18 2.94 -0.24 6.27 0.00 0.40 -1.69 107.32 115.18 1n0e s GLY 132 Ca -0.11 0.67 0.11 0.00 0.00 0.00 0.00 44.72 45.39 1n0e s GLY 132 CO 0.06 1.53 1.20 -1.06 0.00 0.00 0.00 173.10 174.83 1n0e n GLN 133 N 2.61 2.42 0.00 2.90 1.13 0.12 -4.41 117.38 122.15 1n0e n GLN 133 Ca 0.02 -3.63 0.00 0.00 -1.94 0.00 0.00 57.00 51.46 1n0e n GLN 133 Cb 0.48 -1.81 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1n0e n GLN 133 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1n0e n PHE 134 N -0.79 0.00 -0.07 1.08 7.35 0.23 -3.35 117.46 121.90 1n0e n PHE 134 Ca 0.29 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.82 1n0e n PHE 134 Cb 0.86 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.64 1n0e n PHE 134 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1n0e h ASP 135 N 0.00 0.96 -3.73 -2.13 3.32 -1.95 -2.56 116.42 110.34 1n0e h ASP 135 Ca 0.00 -0.54 -0.28 0.00 0.02 0.00 0.00 57.03 56.23 1n0e h ASP 135 Cb 0.00 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.20 1n0e h ASP 135 CO 0.00 1.33 -0.24 0.00 -1.72 0.00 0.00 179.24 178.61 1n0e n HIS 136 N -4.02 -0.83 -4.73 4.55 1.44 -1.21 -4.76 115.22 105.66 1n0e n HIS 136 Ca -0.05 -1.87 -0.24 0.00 -2.01 0.00 0.00 57.72 53.55 1n0e n HIS 136 Cb 0.63 0.29 -0.15 0.00 0.12 0.00 0.00 29.99 30.89 1n0e n HIS 136 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1n0e s LEU 137 N 0.00 2.06 -0.01 2.39 0.20 -0.06 0.13 118.68 123.40 1n0e s LEU 137 Ca 0.25 -0.35 0.04 0.00 0.69 0.00 0.00 54.13 54.77 1n0e s LEU 137 Cb 0.00 -0.85 -0.03 0.00 -0.43 0.00 0.00 46.19 44.89 1n0e s LEU 137 CO 0.18 0.18 -0.13 -1.61 -0.29 0.00 0.00 176.35 174.69 1n0e s GLU 138 N -0.57 2.43 -0.22 1.98 2.02 -0.68 0.71 118.70 124.37 1n0e s GLU 138 Ca 0.06 -0.76 -0.05 0.00 0.02 0.00 0.00 54.97 54.23 1n0e s GLU 138 Cb -0.07 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 31.76 1n0e s GLU 138 CO -0.00 0.60 0.01 0.42 0.02 0.00 0.00 175.26 176.31 1n0e s ILE 139 N -0.86 3.93 0.18 -1.63 1.01 -0.15 -1.97 121.20 121.71 1n0e s ILE 139 Ca 0.14 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.57 1n0e s ILE 139 Cb -0.11 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1n0e s ILE 139 CO 0.04 0.40 -0.18 0.26 0.00 0.00 0.00 174.94 175.46 1n0e s TRP 140 N 1.26 1.87 0.06 3.97 0.52 0.37 -4.11 118.94 122.89 1n0e s TRP 140 Ca 0.04 -0.46 -0.30 0.00 0.02 0.00 0.00 56.10 55.39 1n0e s TRP 140 Cb -0.15 -0.92 -0.05 0.00 -1.15 0.00 0.00 33.47 31.21 1n0e s TRP 140 CO 0.01 0.37 0.99 0.34 0.02 0.00 0.00 176.95 178.69 1n0e s ASP 141 N -2.80 7.40 0.24 2.95 2.15 -1.26 -0.53 116.67 124.82 1n0e s ASP 141 Ca 0.18 1.77 -0.05 0.00 0.43 0.00 0.00 52.55 54.88 1n0e s ASP 141 Cb -0.05 -2.58 0.46 0.00 -0.30 0.00 0.00 42.92 40.45 1n0e s ASP 141 CO 0.07 -0.19 1.69 0.50 -0.17 0.00 0.00 175.17 177.08 1n0e h LYS 142 N 6.16 0.29 0.77 4.34 3.64 -1.63 -1.45 116.57 128.70 1n0e h LYS 142 Ca -0.42 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.90 1n0e h LYS 142 Cb 1.22 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1n0e h LYS 142 CO 0.74 0.19 -0.37 -0.22 -2.27 0.00 0.00 179.45 177.52 1n0e h LYS 143 N 0.30 -1.00 -0.86 1.90 1.63 -1.91 -2.30 116.57 114.33 1n0e h LYS 143 Ca 0.41 0.07 0.15 0.00 -0.85 0.00 0.00 60.65 60.43 1n0e h LYS 143 Cb 0.69 0.23 -0.10 0.00 -0.60 0.00 0.00 32.23 32.45 1n0e h LYS 143 CO -0.48 -0.66 0.44 -0.07 -3.45 0.00 0.00 179.45 175.23 1n0e h LEU 144 N -1.08 0.52 -0.19 5.20 4.07 -1.88 -0.22 115.31 121.74 1n0e h LEU 144 Ca -0.11 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1n0e h LEU 144 Cb 0.80 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.55 1n0e h LEU 144 CO 0.17 0.21 0.09 0.22 -1.08 0.00 0.00 178.44 178.06 1n0e h TYR 145 N 0.61 0.26 -0.65 1.13 3.20 -1.17 0.16 116.97 120.52 1n0e h TYR 145 Ca 0.47 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.28 1n0e h TYR 145 Cb 0.68 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1n0e h TYR 145 CO -0.09 0.27 0.21 0.93 -1.64 0.00 0.00 178.16 177.84 1n0e h GLU 146 N 0.18 0.97 -0.61 1.82 5.08 -0.78 0.87 114.58 122.11 1n0e h GLU 146 Ca 0.06 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1n0e h GLU 146 Cb 0.10 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1n0e h GLU 146 CO -0.01 0.83 0.24 -0.44 -1.00 0.00 0.00 179.01 178.63 1n0e h ASP 147 N 0.95 0.85 -0.15 1.42 3.32 -0.68 0.76 116.42 122.88 1n0e h ASP 147 Ca 0.21 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1n0e h ASP 147 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1n0e h ASP 147 CO -0.01 0.79 0.06 0.22 -1.72 0.00 0.00 179.24 178.58 1n0e h TYR 148 N 0.85 0.10 -0.49 4.55 3.20 0.13 0.88 116.97 126.19 1n0e h TYR 148 Ca 0.20 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1n0e h TYR 148 Cb 0.22 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1n0e h TYR 148 CO 0.01 0.05 0.22 -0.07 -1.64 0.00 0.00 178.16 176.73 1n0e h LEU 149 N 0.13 0.65 -0.20 2.82 4.07 -0.41 -2.91 115.31 119.47 1n0e h LEU 149 Ca 0.06 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 57.92 1n0e h LEU 149 Cb 0.03 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.56 1n0e h LEU 149 CO -0.06 0.62 -0.09 0.00 -1.08 0.00 0.00 178.44 177.82 1n0e h ALA 150 N 1.06 0.08 -3.00 1.53 0.00 0.10 -3.39 119.26 115.64 1n0e h ALA 150 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1n0e h ALA 150 Cb 0.15 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1n0e h ALA 150 CO -0.02 -0.52 0.00 0.09 0.00 0.00 0.00 179.25 178.81 1n0e n ASN 151 N -5.25 0.00 -1.19 0.00 3.02 0.26 -4.96 115.26 107.14 1n0e n ASN 151 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1n0e n ASN 151 Cb 0.17 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1n0e n ASN 151 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1n0e n SER 152 N 0.00 -5.91 -3.97 6.41 2.88 -1.21 -4.92 113.62 106.91 1n0e n SER 152 Ca 0.00 0.74 -0.30 0.00 -1.33 0.00 0.00 58.87 57.98 1n0e n SER 152 Cb 0.00 -2.76 0.23 0.00 -0.75 0.00 0.00 64.21 60.93 1n0e n SER 152 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1n0e s GLU 153 N -2.34 -0.83 0.88 -1.46 2.02 -1.26 -5.02 118.70 110.70 1n0e s GLU 153 Ca 0.00 -0.02 -0.11 0.00 0.02 0.00 0.00 54.97 54.86 1n0e s GLU 153 Cb 0.00 -1.64 0.12 0.00 0.10 0.00 0.00 34.13 32.71 1n0e s GLU 153 CO 0.00 -3.46 1.09 -1.54 0.02 0.00 0.00 175.26 171.37 1n0e s SER 154 N -3.92 3.61 0.11 -0.19 1.04 -1.26 -4.84 113.70 108.25 1n0e s SER 154 Ca 0.70 1.54 -0.18 0.00 0.48 0.00 0.00 55.95 58.49 1n0e s SER 154 Cb -0.10 -2.22 -0.05 0.00 0.10 0.00 0.00 66.02 63.74 1n0e s SER 154 CO 0.56 -2.56 1.64 0.25 0.98 0.00 0.00 173.24 174.11 1n0e h LEU 155 N -1.49 0.41 -0.84 2.42 5.85 -1.99 -1.79 115.31 117.87 1n0e h LEU 155 Ca -0.49 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.00 1n0e h LEU 155 Cb 1.28 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1n0e h LEU 155 CO 0.54 0.48 0.24 -0.33 -0.34 0.00 0.00 178.44 179.03 1n0e h GLU 156 N 0.32 1.10 0.47 1.25 3.07 -1.98 -0.84 114.58 117.96 1n0e h GLU 156 Ca 0.10 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 1n0e h GLU 156 Cb 0.20 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1n0e h GLU 156 CO -0.01 0.93 -0.22 1.15 -1.40 0.00 0.00 179.01 179.45 1n0e h THR 157 N 1.06 0.51 -0.23 1.13 2.02 -1.90 -0.89 112.91 114.61 1n0e h THR 157 Ca 0.24 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1n0e h THR 157 Cb 0.27 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1n0e h THR 157 CO -0.01 0.05 0.15 0.58 0.37 0.00 0.00 175.52 176.66 1n0e h VAL 158 N -0.80 1.06 -0.94 3.16 2.07 -1.30 -2.77 116.25 116.74 1n0e h VAL 158 Ca -0.06 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1n0e h VAL 158 Cb 0.56 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1n0e h VAL 158 CO 0.11 0.06 0.61 0.00 0.02 0.00 0.00 177.57 178.36 1n0e h ALA 159 N 1.08 1.28 -0.01 1.67 0.00 -1.15 -1.60 119.26 120.53 1n0e h ALA 159 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1n0e h ALA 159 Cb -0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1n0e h ALA 159 CO -0.02 0.43 0.01 1.49 0.00 0.00 0.00 179.25 181.16 1n0e h GLU 160 N 1.14 0.00 -0.00 0.00 4.57 -0.86 -1.15 114.58 118.27 1n0e h GLU 160 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1n0e h GLU 160 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1n0e h GLU 160 CO -0.15 0.00 -0.21 0.54 -1.18 0.00 0.00 179.01 178.01 1n0e n ARG 161 N -3.77 0.32 0.00 1.92 1.74 -0.60 -5.11 116.66 111.15 1n0e n ARG 161 Ca -0.03 -0.13 0.07 0.00 -0.77 0.00 0.00 57.85 56.99 1n0e n ARG 161 Cb 0.09 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.43 1n0e n ARG 161 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78