#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl7 s SER 4 N 0.00 4.46 -0.01 3.54 0.15 -1.26 -4.99 113.70 115.59 1nl7 s SER 4 Ca 0.00 -0.31 0.02 0.00 0.70 0.00 0.00 55.95 56.35 1nl7 s SER 4 Cb 0.00 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.52 1nl7 s SER 4 CO 0.00 0.03 -0.01 -0.63 1.20 0.00 0.00 173.24 173.83 1nl7 s ILE 5 N 1.17 4.05 0.03 6.45 1.09 -1.26 -1.58 121.20 131.15 1nl7 s ILE 5 Ca 0.02 -0.61 0.07 0.00 -1.10 0.00 0.00 60.65 59.03 1nl7 s ILE 5 Cb -0.14 -2.79 -0.02 0.00 -1.06 0.00 0.00 42.46 38.44 1nl7 s ILE 5 CO -0.00 0.40 -0.20 0.68 -0.10 0.00 0.00 174.94 175.72 1nl7 s VAL 6 N -1.05 1.59 -0.76 2.92 -7.23 -0.55 -1.28 120.40 114.04 1nl7 s VAL 6 Ca 0.18 -1.11 -0.24 0.00 -1.81 0.00 0.00 61.98 59.01 1nl7 s VAL 6 Cb -0.11 -1.37 0.06 0.00 0.56 0.00 0.00 36.38 35.51 1nl7 s VAL 6 CO 0.09 0.23 1.15 -0.63 -0.31 0.00 0.00 175.10 175.63 1nl7 s ILE 7 N -0.74 4.10 0.29 -0.62 1.01 0.27 -2.78 121.20 122.73 1nl7 s ILE 7 Ca 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1nl7 s ILE 7 Cb -0.08 -4.82 0.25 0.00 0.01 0.00 0.00 42.46 37.81 1nl7 s ILE 7 CO 0.01 -1.66 1.94 0.00 0.00 0.00 0.00 174.94 175.23 1nl7 h ALA 8 N 9.69 1.36 -2.97 9.38 0.00 -1.22 0.14 119.26 135.63 1nl7 h ALA 8 Ca -0.19 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1nl7 h ALA 8 Cb 1.05 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1nl7 h ALA 8 CO 1.24 0.57 0.16 -1.54 0.00 0.00 0.00 179.25 179.68 1nl7 s SER 9 N -6.30 -0.22 -0.01 0.00 1.04 -1.19 -4.19 113.70 102.82 1nl7 s SER 9 Ca -0.12 -0.69 -0.29 0.00 0.48 0.00 0.00 55.95 55.34 1nl7 s SER 9 Cb 0.18 0.70 0.08 0.00 0.10 0.00 0.00 66.02 67.08 1nl7 s SER 9 CO 0.80 -1.31 0.71 0.00 0.98 0.00 0.00 173.24 174.42 1nl7 s ALA 10 N -3.91 -1.76 0.04 5.32 0.00 -1.26 0.18 121.76 120.38 1nl7 s ALA 10 Ca 0.13 1.15 -0.27 0.00 0.00 0.00 0.00 51.96 52.97 1nl7 s ALA 10 Cb -0.05 0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.29 1nl7 s ALA 10 CO 0.08 -0.47 0.71 0.00 0.00 0.00 0.00 175.76 176.08 1nl7 s ALA 11 N -1.88 -1.72 -0.05 0.00 0.00 -0.86 -4.76 121.76 112.48 1nl7 s ALA 11 Ca -0.06 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 52.67 1nl7 s ALA 11 Cb -0.00 0.38 0.03 0.00 0.00 0.00 0.00 23.12 23.53 1nl7 s ALA 11 CO 0.03 -0.59 0.39 -0.98 0.00 0.00 0.00 175.76 174.60 1nl7 s ARG 12 N -2.61 0.69 0.91 0.00 1.70 -0.25 -0.92 118.95 118.47 1nl7 s ARG 12 Ca -0.02 0.03 -0.11 0.00 -0.47 0.00 0.00 55.73 55.16 1nl7 s ARG 12 Cb -0.01 0.31 0.14 0.00 -0.57 0.00 0.00 34.95 34.83 1nl7 s ARG 12 CO -0.04 -0.18 1.09 0.95 -1.08 0.00 0.00 175.30 176.05 1nl7 s THR 13 N -0.99 2.57 0.81 4.99 -4.23 -0.52 -1.04 115.64 117.23 1nl7 s THR 13 Ca -0.10 0.19 -0.13 0.00 -1.18 0.00 0.00 61.69 60.46 1nl7 s THR 13 Cb -0.04 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.37 1nl7 s THR 13 CO 0.04 -0.24 1.21 0.00 -0.54 0.00 0.00 174.62 175.09 1nl7 s ALA 14 N -2.80 1.82 -0.16 3.99 0.00 -1.26 -4.77 121.76 118.58 1nl7 s ALA 14 Ca 0.64 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 53.31 1nl7 s ALA 14 Cb -0.20 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1nl7 s ALA 14 CO 0.58 -2.32 0.34 0.08 0.00 0.00 0.00 175.76 174.44 1nl7 s VAL 15 N -2.13 5.27 0.33 0.00 1.01 -1.26 -4.67 120.40 118.95 1nl7 s VAL 15 Ca 0.73 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1nl7 s VAL 15 Cb -0.29 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1nl7 s VAL 15 CO 0.51 0.36 0.53 -0.83 0.00 0.00 0.00 175.10 175.67 1nl7 s GLY 16 N 0.57 1.40 0.70 4.51 0.00 -1.03 -2.09 107.32 111.38 1nl7 s GLY 16 Ca 0.19 -0.88 -0.08 0.00 0.00 0.00 0.00 44.72 43.94 1nl7 s GLY 16 CO 0.06 -0.82 1.04 -0.56 0.00 0.00 0.00 173.10 172.82 1nl7 s SER 17 N -3.91 5.04 0.32 1.64 0.01 -1.26 -2.76 113.70 112.77 1nl7 s SER 17 Ca 0.40 0.71 -0.29 0.00 1.31 0.00 0.00 55.95 58.08 1nl7 s SER 17 Cb -0.10 -1.43 -0.10 0.00 0.21 0.00 0.00 66.02 64.60 1nl7 s SER 17 CO 0.35 -1.50 1.32 0.12 0.41 0.00 0.00 173.24 173.95 1nl7 s PHE 18 N -3.28 3.05 -0.47 2.43 5.36 -0.99 -1.91 117.98 122.17 1nl7 s PHE 18 Ca 0.59 1.36 -0.00 0.00 -0.96 0.00 0.00 56.93 57.91 1nl7 s PHE 18 Cb -0.11 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 1nl7 s PHE 18 CO 0.47 -1.96 0.02 0.09 -1.46 0.00 0.00 175.22 172.37 1nl7 n ASN 19 N 1.05 -2.23 0.00 6.13 3.02 -1.26 -4.91 115.26 117.06 1nl7 n ASN 19 Ca 0.01 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 1nl7 n ASN 19 Cb 0.42 -1.98 0.00 0.00 -0.61 0.00 0.00 39.78 37.61 1nl7 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nl7 n GLY 20 N -0.64 1.23 0.34 7.41 0.00 -0.80 -4.65 105.19 108.07 1nl7 n GLY 20 Ca -0.06 -0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.14 1nl7 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 h ALA 21 N -0.12 1.84 -0.62 4.61 0.00 -1.91 -0.63 119.26 122.42 1nl7 h ALA 21 Ca 0.00 0.16 -0.41 0.00 0.00 0.00 0.00 54.91 54.67 1nl7 h ALA 21 Cb 0.00 0.10 -0.25 0.00 0.00 0.00 0.00 17.79 17.64 1nl7 h ALA 21 CO 0.00 -0.43 -0.10 1.19 0.00 0.00 0.00 179.25 179.91 1nl7 n PHE 22 N -4.99 2.09 -0.26 0.00 3.72 -1.26 -4.81 117.46 111.95 1nl7 n PHE 22 Ca 0.29 -2.10 0.01 0.00 -0.05 0.00 0.00 57.45 55.61 1nl7 n PHE 22 Cb 0.86 -0.65 0.14 0.00 -0.94 0.00 0.00 39.48 38.88 1nl7 n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nl7 h ALA 23 N 1.56 1.02 -0.31 4.37 0.00 -1.37 -2.61 119.26 121.93 1nl7 h ALA 23 Ca 0.36 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 1nl7 h ALA 23 Cb 1.49 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 1nl7 h ALA 23 CO 0.77 0.02 -0.10 0.09 0.00 0.00 0.00 179.25 180.03 1nl7 n ASN 24 N -4.81 2.59 -4.27 0.00 3.02 -1.26 -4.26 115.26 106.26 1nl7 n ASN 24 Ca 0.11 -3.67 -0.37 0.00 -0.03 0.00 0.00 54.58 50.62 1nl7 n ASN 24 Cb 0.25 -0.61 -0.13 0.00 -0.61 0.00 0.00 39.78 38.68 1nl7 n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nl7 s THR 25 N -3.18 3.62 0.35 3.41 2.01 -0.98 -5.09 115.64 115.78 1nl7 s THR 25 Ca 0.43 -1.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.15 1nl7 s THR 25 Cb 0.39 -2.98 -0.12 0.00 0.01 0.00 0.00 72.50 69.80 1nl7 s THR 25 CO 0.00 -0.05 1.00 -2.65 -0.69 0.00 0.00 174.62 172.24 1nl7 n PRO 26 N 4.79 1.37 -0.23 4.92 -0.02 -1.26 -4.85 135.00 139.71 1nl7 n PRO 26 Ca -0.14 0.48 0.03 0.00 -2.02 0.00 0.00 63.50 61.86 1nl7 n PRO 26 Cb 0.46 -1.94 0.13 0.00 -0.02 0.00 0.00 33.50 32.13 1nl7 n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nl7 h ALA 27 N 1.78 0.71 -0.03 3.55 0.00 -1.91 -2.40 119.26 120.97 1nl7 h ALA 27 Ca -0.42 0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1nl7 h ALA 27 Cb 1.34 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1nl7 h ALA 27 CO 0.59 -0.40 0.02 1.12 0.00 0.00 0.00 179.25 180.57 1nl7 h HIS 28 N 0.12 0.00 -0.26 0.00 2.07 -1.91 0.12 115.15 115.29 1nl7 h HIS 28 Ca 0.37 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.71 1nl7 h HIS 28 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 1nl7 h HIS 28 CO -0.39 0.00 -0.53 0.93 -3.07 0.00 0.00 177.93 174.87 1nl7 h GLU 29 N 0.00 0.82 -0.31 5.12 5.08 -1.80 -0.03 114.58 123.47 1nl7 h GLU 29 Ca 0.01 -0.53 -0.06 0.00 -1.00 0.00 0.00 59.36 57.78 1nl7 h GLU 29 Cb 0.05 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1nl7 h GLU 29 CO -0.00 1.16 -0.07 -0.07 -1.00 0.00 0.00 179.01 179.04 1nl7 h LEU 30 N 0.59 0.47 -0.43 1.33 3.38 -0.87 -2.83 115.31 116.95 1nl7 h LEU 30 Ca 0.01 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1nl7 h LEU 30 Cb 1.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1nl7 h LEU 30 CO 0.12 0.59 -0.05 1.23 0.09 0.00 0.00 178.44 180.42 1nl7 h GLY 31 N 0.87 0.86 1.06 0.83 0.00 -0.63 -2.91 103.07 103.16 1nl7 h GLY 31 Ca 0.09 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 1nl7 h GLY 31 CO 0.02 0.62 0.33 0.00 0.00 0.00 0.00 176.54 177.51 1nl7 h ALA 32 N 0.88 1.06 -0.69 3.60 0.00 -0.81 -0.92 119.26 122.37 1nl7 h ALA 32 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nl7 h ALA 32 Cb 0.57 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1nl7 h ALA 32 CO 0.03 0.67 0.40 1.15 0.00 0.00 0.00 179.25 181.50 1nl7 h THR 33 N 1.17 1.21 -0.32 0.00 2.02 -1.43 -1.42 112.91 114.13 1nl7 h THR 33 Ca 0.27 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1nl7 h THR 33 Cb 0.21 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1nl7 h THR 33 CO -0.02 0.22 0.05 0.58 0.37 0.00 0.00 175.52 176.72 1nl7 h VAL 34 N 0.95 1.24 -0.09 3.16 2.07 -1.30 -0.42 116.25 121.85 1nl7 h VAL 34 Ca 0.25 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1nl7 h VAL 34 Cb 0.01 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1nl7 h VAL 34 CO -0.04 0.28 0.05 0.40 0.02 0.00 0.00 177.57 178.27 1nl7 h ILE 35 N 0.36 1.01 -0.49 4.57 2.04 -0.74 -1.61 117.51 122.66 1nl7 h ILE 35 Ca 0.10 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 1nl7 h ILE 35 Cb 0.36 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1nl7 h ILE 35 CO 0.01 0.02 0.17 0.28 0.00 0.00 0.00 178.15 178.62 1nl7 h SER 36 N 0.10 0.65 -0.40 1.72 0.02 -1.23 -2.57 113.55 111.84 1nl7 h SER 36 Ca 0.03 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1nl7 h SER 36 Cb -0.00 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1nl7 h SER 36 CO -0.02 0.61 0.16 0.00 -1.14 0.00 0.00 176.83 176.44 1nl7 h ALA 37 N 1.49 0.52 -0.16 3.77 0.00 -0.47 -1.47 119.26 122.94 1nl7 h ALA 37 Ca 0.17 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1nl7 h ALA 37 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nl7 h ALA 37 CO -0.01 0.13 -0.36 -0.39 0.00 0.00 0.00 179.25 178.62 1nl7 h VAL 38 N 0.50 1.29 0.28 0.00 -1.51 -1.11 -1.13 116.25 114.56 1nl7 h VAL 38 Ca 0.13 -1.43 -0.01 0.00 -1.23 0.00 0.00 66.70 64.16 1nl7 h VAL 38 Cb 0.20 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1nl7 h VAL 38 CO -0.01 0.44 -0.13 -0.07 -1.23 0.00 0.00 177.57 176.57 1nl7 h LEU 39 N 0.29 -0.31 -0.61 4.19 -0.00 -1.07 -2.70 115.31 115.10 1nl7 h LEU 39 Ca 0.03 -0.21 0.12 0.00 -0.00 0.00 0.00 57.88 57.82 1nl7 h LEU 39 Cb 0.77 0.08 -0.09 0.00 -0.00 0.00 0.00 40.66 41.43 1nl7 h LEU 39 CO 0.06 0.08 0.13 -0.08 -0.00 0.00 0.00 178.44 178.63 1nl7 h GLU 40 N -0.76 0.26 -0.42 1.13 4.81 -1.33 0.18 114.58 118.44 1nl7 h GLU 40 Ca -0.04 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1nl7 h GLU 40 Cb 0.50 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1nl7 h GLU 40 CO 0.06 0.17 0.09 0.00 -0.73 0.00 0.00 179.01 178.60 1nl7 h ARG 41 N 0.26 0.63 0.00 1.92 3.08 -1.14 -2.06 114.38 117.07 1nl7 h ARG 41 Ca 0.32 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1nl7 h ARG 41 Cb 0.49 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1nl7 h ARG 41 CO -0.41 0.59 -0.62 0.00 -1.07 0.00 0.00 179.97 178.46 1nl7 n ALA 42 N -2.47 2.92 -2.17 0.04 0.00 -1.02 -4.96 120.51 112.84 1nl7 n ALA 42 Ca 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 1nl7 n ALA 42 Cb 0.21 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1nl7 n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nl7 n GLY 43 N 1.34 0.22 3.69 0.00 0.00 -0.40 -4.88 105.19 105.15 1nl7 n GLY 43 Ca 0.03 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1nl7 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nl7 s VAL 44 N -2.34 4.64 0.36 1.61 1.01 -0.09 -5.01 120.40 120.59 1nl7 s VAL 44 Ca 0.02 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 1nl7 s VAL 44 Cb -0.01 -3.02 -0.10 0.00 0.00 0.00 0.00 36.38 33.26 1nl7 s VAL 44 CO 0.02 0.55 0.99 0.00 0.00 0.00 0.00 175.10 176.66 1nl7 s ALA 45 N -0.41 3.15 0.38 5.51 0.00 -1.26 -4.29 121.76 124.84 1nl7 s ALA 45 Ca 0.09 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.69 1nl7 s ALA 45 Cb -0.12 -3.22 0.78 0.00 0.00 0.00 0.00 23.12 20.56 1nl7 s ALA 45 CO 0.02 0.02 2.00 0.00 0.00 0.00 0.00 175.76 177.80 1nl7 h ALA 46 N 2.79 1.70 0.00 0.00 0.00 -1.95 -1.73 119.26 120.07 1nl7 h ALA 46 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nl7 h ALA 46 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1nl7 h ALA 46 CO 0.64 0.24 0.00 0.78 0.00 0.00 0.00 179.25 180.90 1nl7 h GLY 47 N 0.69 0.00 1.60 0.00 0.00 -1.93 -1.75 103.07 101.68 1nl7 h GLY 47 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1nl7 h GLY 47 CO -0.07 0.00 -0.17 1.18 0.00 0.00 0.00 176.54 177.48 1nl7 n GLU 48 N -2.80 0.05 -2.78 4.80 1.02 -0.65 -4.86 120.64 115.42 1nl7 n GLU 48 Ca -0.00 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1nl7 n GLU 48 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1nl7 n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nl7 s VAL 49 N -2.96 4.90 0.02 2.62 1.01 -0.66 -4.62 120.40 120.72 1nl7 s VAL 49 Ca 0.14 1.93 -0.10 0.00 0.00 0.00 0.00 61.98 63.96 1nl7 s VAL 49 Cb 0.19 -4.26 -0.32 0.00 0.00 0.00 0.00 36.38 31.98 1nl7 s VAL 49 CO 0.58 0.17 0.96 0.78 0.00 0.00 0.00 175.10 177.60 1nl7 h ASN 50 N 6.80 0.64 -4.52 3.32 4.21 -1.55 -3.43 115.58 121.06 1nl7 h ASN 50 Ca -0.41 -0.74 -0.04 0.00 1.21 0.00 0.00 56.30 56.32 1nl7 h ASN 50 Cb 1.21 -0.21 -0.20 0.00 -1.12 0.00 0.00 38.32 38.00 1nl7 h ASN 50 CO 0.75 1.59 0.20 -0.70 -1.29 0.00 0.00 177.43 177.99 1nl7 s GLU 51 N -2.61 0.93 -0.19 0.81 2.12 -1.20 -1.72 118.70 116.84 1nl7 s GLU 51 Ca -0.09 0.53 -0.06 0.00 0.36 0.00 0.00 54.97 55.72 1nl7 s GLU 51 Cb 0.05 0.44 -0.03 0.00 0.26 0.00 0.00 34.13 34.86 1nl7 s GLU 51 CO 0.90 -0.23 0.02 0.08 -0.54 0.00 0.00 175.26 175.49 1nl7 s VAL 52 N -0.57 4.21 -0.27 3.70 1.01 -0.76 -1.68 120.40 126.05 1nl7 s VAL 52 Ca -0.06 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1nl7 s VAL 52 Cb -0.02 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.51 1nl7 s VAL 52 CO 0.06 0.44 -0.08 -0.63 0.00 0.00 0.00 175.10 174.88 1nl7 s ILE 53 N 0.79 2.47 -0.18 2.22 1.01 0.20 -1.88 121.20 125.83 1nl7 s ILE 53 Ca 0.01 -1.47 0.01 0.00 0.00 0.00 0.00 60.65 59.20 1nl7 s ILE 53 Cb -0.14 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 39.95 1nl7 s ILE 53 CO 0.02 -0.00 -0.20 -0.76 0.00 0.00 0.00 174.94 174.00 1nl7 s LEU 54 N 1.18 2.14 0.43 2.97 1.43 -0.38 -1.92 118.68 124.52 1nl7 s LEU 54 Ca -0.06 -0.65 -0.25 0.00 -1.03 0.00 0.00 54.13 52.14 1nl7 s LEU 54 Cb -0.19 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.46 1nl7 s LEU 54 CO -0.04 -0.00 1.27 -0.83 0.23 0.00 0.00 176.35 176.97 1nl7 s GLY 55 N 1.29 2.89 -0.29 -3.19 0.00 -0.11 -2.76 107.32 105.14 1nl7 s GLY 55 Ca 0.05 1.15 -0.15 0.00 0.00 0.00 0.00 44.72 45.77 1nl7 s GLY 55 CO -0.13 1.70 0.93 1.62 0.00 0.00 0.00 173.10 177.22 1nl7 s GLN 56 N -2.39 0.39 -0.07 2.90 0.74 -0.57 -1.07 119.66 119.59 1nl7 s GLN 56 Ca 0.60 0.80 0.17 0.00 0.05 0.00 0.00 55.36 56.98 1nl7 s GLN 56 Cb -0.36 0.29 -0.22 0.00 1.10 0.00 0.00 33.01 33.82 1nl7 s GLN 56 CO 0.45 -0.10 0.47 0.28 -0.55 0.00 0.00 175.29 175.83 1nl7 n VAL 57 N 4.39 1.19 -3.04 1.34 0.31 -1.26 -4.49 118.33 116.77 1nl7 n VAL 57 Ca -0.14 -0.75 -0.26 0.00 -0.01 0.00 0.00 64.34 63.17 1nl7 n VAL 57 Cb 0.55 -0.60 -0.05 0.00 -0.91 0.00 0.00 33.84 32.83 1nl7 n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1nl7 n LEU 58 N -2.79 4.13 0.02 7.52 4.77 -1.26 -4.88 117.00 124.52 1nl7 n LEU 58 Ca -0.19 -5.60 0.14 0.00 -0.03 0.00 0.00 56.01 50.33 1nl7 n LEU 58 Cb 0.96 -0.50 0.57 0.00 -2.33 0.00 0.00 43.42 42.12 1nl7 n LEU 58 CO 0.44 2.30 0.94 -0.81 -1.33 0.00 0.00 177.39 178.92 1nl7 n PRO 59 N -0.01 0.06 -1.67 3.23 -0.04 -1.26 -4.77 135.00 130.53 1nl7 n PRO 59 Ca 0.30 0.05 -0.44 0.00 -0.04 0.00 0.00 63.50 63.37 1nl7 n PRO 59 Cb 0.41 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 1nl7 n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nl7 n ALA 60 N -1.56 1.06 0.00 0.55 0.00 -1.26 -1.33 120.51 117.97 1nl7 n ALA 60 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1nl7 n ALA 60 Cb 0.36 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1nl7 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nl7 n GLY 61 N 1.46 2.88 0.36 0.00 0.00 -1.26 -4.63 105.19 104.00 1nl7 n GLY 61 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1nl7 n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nl7 n GLU 62 N -2.00 1.48 0.00 1.61 2.13 -0.44 -5.01 120.64 118.40 1nl7 n GLU 62 Ca 0.00 -0.73 0.00 0.00 0.66 0.00 0.00 57.16 57.09 1nl7 n GLU 62 Cb 0.00 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1nl7 n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nl7 n GLY 63 N 1.14 -0.04 3.64 8.31 0.00 -1.26 -4.82 105.19 112.16 1nl7 n GLY 63 Ca 0.20 -1.76 -0.59 0.00 0.00 0.00 0.00 46.02 43.87 1nl7 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nl7 n GLN 64 N 0.10 0.64 -3.59 1.61 6.02 -1.26 -3.74 117.38 117.16 1nl7 n GLN 64 Ca 0.00 0.23 -0.19 0.00 -0.01 0.00 0.00 57.00 57.03 1nl7 n GLN 64 Cb 0.00 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.44 1nl7 n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1nl7 n ASN 65 N 3.43 -5.63 0.23 1.08 5.15 -1.26 -4.68 115.26 113.57 1nl7 n ASN 65 Ca 0.24 -0.69 0.18 0.00 -0.60 0.00 0.00 54.58 53.71 1nl7 n ASN 65 Cb 0.09 -2.60 0.85 0.00 -0.53 0.00 0.00 39.78 37.60 1nl7 n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1nl7 h PRO 66 N 0.05 0.00 -0.31 1.20 0.11 -1.88 -1.44 132.00 129.73 1nl7 h PRO 66 Ca -0.47 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1nl7 h PRO 66 Cb 1.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1nl7 h PRO 66 CO 0.34 0.00 0.16 0.00 -0.21 0.00 0.00 178.00 178.30 1nl7 h ALA 67 N 1.63 0.38 -0.88 -0.75 0.00 -1.89 0.83 119.26 118.58 1nl7 h ALA 67 Ca 0.08 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1nl7 h ALA 67 Cb 0.60 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1nl7 h ALA 67 CO -0.00 -0.21 0.55 -0.09 0.00 0.00 0.00 179.25 179.50 1nl7 h ARG 68 N 0.34 0.97 -0.55 0.00 9.65 -1.52 -0.59 114.38 122.69 1nl7 h ARG 68 Ca 0.13 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1nl7 h ARG 68 Cb 0.03 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 1nl7 h ARG 68 CO -0.08 0.64 0.28 1.96 2.80 0.00 0.00 179.97 185.57 1nl7 h GLN 69 N 1.00 0.78 -0.06 0.20 4.20 -1.06 -0.64 115.11 119.53 1nl7 h GLN 69 Ca 0.38 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 59.02 1nl7 h GLN 69 Cb 0.17 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1nl7 h GLN 69 CO -0.17 0.62 -0.12 0.00 -0.67 0.00 0.00 178.83 178.49 1nl7 h ALA 70 N 1.11 -0.08 -0.70 3.87 0.00 -0.32 -1.94 119.26 121.21 1nl7 h ALA 70 Ca 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1nl7 h ALA 70 Cb 0.09 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1nl7 h ALA 70 CO -0.03 -0.59 0.38 0.00 0.00 0.00 0.00 179.25 179.01 1nl7 h ALA 71 N 0.85 0.90 -0.12 0.00 0.00 -0.53 -1.18 119.26 119.17 1nl7 h ALA 71 Ca 0.06 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1nl7 h ALA 71 Cb 0.26 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nl7 h ALA 71 CO -0.16 0.42 -0.55 0.52 0.00 0.00 0.00 179.25 179.47 1nl7 h MET 72 N 0.96 0.59 0.00 0.00 2.07 -1.03 -0.41 114.93 117.11 1nl7 h MET 72 Ca 0.25 -0.47 -0.02 0.00 -2.07 0.00 0.00 59.70 57.38 1nl7 h MET 72 Cb 0.05 0.09 -0.00 0.00 -1.87 0.00 0.00 31.60 29.87 1nl7 h MET 72 CO -0.04 1.09 -0.11 -0.22 1.07 0.00 0.00 176.91 178.70 1nl7 h LYS 73 N 0.23 0.00 0.00 1.72 3.64 -1.06 -1.44 116.57 119.66 1nl7 h LYS 73 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nl7 h LYS 73 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1nl7 h LYS 73 CO 0.11 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.40 1nl7 n ALA 74 N -2.34 2.21 -0.19 5.00 0.00 -0.47 -4.91 120.51 119.81 1nl7 n ALA 74 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1nl7 n ALA 74 Cb 0.21 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1nl7 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nl7 n GLY 75 N 1.18 0.90 3.65 0.00 0.00 -0.54 -4.60 105.19 105.77 1nl7 n GLY 75 Ca 0.07 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1nl7 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nl7 s VAL 76 N -2.00 4.26 0.93 1.61 1.01 -0.19 -4.55 120.40 121.48 1nl7 s VAL 76 Ca 0.00 1.48 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 1nl7 s VAL 76 Cb 0.00 -4.10 0.15 0.00 0.00 0.00 0.00 36.38 32.43 1nl7 s VAL 76 CO 0.00 -0.30 1.09 -2.16 0.00 0.00 0.00 175.10 173.74 1nl7 s PRO 77 N 3.77 0.93 0.65 2.72 0.04 -1.26 -4.19 135.00 137.66 1nl7 s PRO 77 Ca 0.54 1.04 0.39 0.00 0.04 0.00 0.00 61.00 63.01 1nl7 s PRO 77 Cb -0.19 -1.75 2.15 0.00 0.04 0.00 0.00 34.50 34.75 1nl7 s PRO 77 CO 0.18 -2.53 2.27 -0.56 0.04 0.00 0.00 177.00 176.40 1nl7 h GLN 78 N -1.77 0.00 0.00 4.56 3.07 -1.98 -2.02 115.11 116.97 1nl7 h GLN 78 Ca -0.49 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.16 1nl7 h GLN 78 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.83 1nl7 h GLN 78 CO 0.50 0.00 -0.43 1.49 0.09 0.00 0.00 178.83 180.48 1nl7 h GLU 79 N 0.00 0.00 -7.60 0.06 4.81 -1.98 -3.44 114.58 106.44 1nl7 h GLU 79 Ca 0.01 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.78 1nl7 h GLU 79 Cb 0.13 0.00 0.13 0.00 0.63 0.00 0.00 28.75 29.64 1nl7 h GLU 79 CO -0.00 0.43 0.36 0.00 -0.73 0.00 0.00 179.01 179.07 1nl7 s ALA 80 N -3.82 2.16 0.28 2.92 0.00 -0.76 -5.06 121.76 117.47 1nl7 s ALA 80 Ca -0.01 -0.71 0.12 0.00 0.00 0.00 0.00 51.96 51.36 1nl7 s ALA 80 Cb 0.13 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 1nl7 s ALA 80 CO 0.71 -2.12 -0.18 0.95 0.00 0.00 0.00 175.76 175.12 1nl7 s THR 81 N -3.49 2.58 0.01 0.00 -4.23 -0.70 -4.99 115.64 104.81 1nl7 s THR 81 Ca 0.65 -2.36 -0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1nl7 s THR 81 Cb -0.11 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.37 1nl7 s THR 81 CO 0.52 -0.40 0.13 0.00 -0.54 0.00 0.00 174.62 174.33 1nl7 s ALA 82 N -2.49 -0.31 -0.04 3.99 0.00 -1.26 -1.83 121.76 119.83 1nl7 s ALA 82 Ca 0.30 -0.16 -0.16 0.00 0.00 0.00 0.00 51.96 51.94 1nl7 s ALA 82 Cb -0.05 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.22 1nl7 s ALA 82 CO 0.15 -0.21 0.35 1.67 0.00 0.00 0.00 175.76 177.72 1nl7 s TRP 83 N -1.44 -0.26 0.17 0.00 1.48 -0.79 -4.60 118.94 113.51 1nl7 s TRP 83 Ca -0.15 0.45 -0.02 0.00 -1.06 0.00 0.00 56.10 55.32 1nl7 s TRP 83 Cb -0.08 0.13 -0.05 0.00 -1.16 0.00 0.00 33.47 32.32 1nl7 s TRP 83 CO 0.01 -0.38 0.37 0.20 -4.06 0.00 0.00 176.95 173.09 1nl7 s GLY 84 N -1.08 2.01 0.21 3.67 0.00 -1.26 -1.25 107.32 109.63 1nl7 s GLY 84 Ca -0.11 -0.72 -0.00 0.00 0.00 0.00 0.00 44.72 43.88 1nl7 s GLY 84 CO 0.04 -0.66 0.13 -3.16 0.00 0.00 0.00 173.10 169.45 1nl7 s MET 85 N -2.98 1.25 -0.27 2.90 0.23 -1.11 -4.94 119.30 114.37 1nl7 s MET 85 Ca 0.39 -1.66 -0.02 0.00 -1.03 0.00 0.00 55.69 53.36 1nl7 s MET 85 Cb -0.12 0.18 0.11 0.00 -1.53 0.00 0.00 34.83 33.48 1nl7 s MET 85 CO 0.27 -0.38 0.21 1.21 -2.03 0.00 0.00 175.02 174.30 1nl7 s ASN 86 N -3.19 2.39 -0.60 -1.18 2.47 -1.26 -1.51 114.94 112.06 1nl7 s ASN 86 Ca 0.39 -0.89 0.02 0.00 0.42 0.00 0.00 52.86 52.80 1nl7 s ASN 86 Cb 0.07 0.13 0.39 0.00 -1.45 0.00 0.00 41.25 40.39 1nl7 s ASN 86 CO 0.13 -0.40 1.51 1.67 -3.72 0.00 0.00 177.10 176.29 1nl7 n GLN 87 N 5.29 3.14 0.00 0.43 7.27 -1.26 -5.02 117.38 127.23 1nl7 n GLN 87 Ca -0.04 -4.06 0.00 0.00 0.07 0.00 0.00 57.00 52.96 1nl7 n GLN 87 Cb 0.45 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.84 1nl7 n GLN 87 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1nl7 n LEU 88 N -0.53 0.00 0.00 1.69 4.77 -1.26 -3.41 117.00 118.26 1nl7 n LEU 88 Ca 0.46 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1nl7 n LEU 88 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1nl7 n LEU 88 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1nl7 n GLY 90 N 0.00 0.00 0.29 -0.72 0.00 -1.26 -4.55 105.19 98.96 1nl7 n GLY 90 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1nl7 n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nl7 h SER 91 N 0.00 0.77 1.68 1.61 0.02 -1.81 0.40 113.55 116.22 1nl7 h SER 91 Ca 0.00 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1nl7 h SER 91 Cb 0.00 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 1nl7 h SER 91 CO 0.00 0.80 -0.06 1.23 -1.14 0.00 0.00 176.83 177.66 1nl7 h GLY 92 N 0.97 0.00 0.00 -3.77 0.00 -1.66 -2.08 103.07 96.54 1nl7 h GLY 92 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1nl7 h GLY 92 CO 0.01 0.00 -0.58 -2.00 0.00 0.00 0.00 176.54 173.97 1nl7 h LEU 93 N 0.00 0.00 -0.99 3.11 5.85 -1.51 -3.09 115.31 118.67 1nl7 h LEU 93 Ca -0.00 -0.26 0.37 0.00 0.84 0.00 0.00 57.88 58.82 1nl7 h LEU 93 Cb 0.92 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 41.77 1nl7 h LEU 93 CO 0.01 0.95 0.40 -0.09 -0.34 0.00 0.00 178.44 179.37 1nl7 h ARG 94 N -1.00 0.03 -0.78 1.25 9.65 -1.07 0.56 114.38 123.03 1nl7 h ARG 94 Ca -0.10 -0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.88 1nl7 h ARG 94 Cb 0.71 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.23 1nl7 h ARG 94 CO -0.06 0.02 0.51 0.00 2.80 0.00 0.00 179.97 183.24 1nl7 h ALA 95 N 1.98 1.84 -0.20 2.80 0.00 -1.54 0.52 119.26 124.66 1nl7 h ALA 95 Ca 0.77 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.64 1nl7 h ALA 95 Cb 1.91 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1nl7 h ALA 95 CO -0.80 -0.01 -0.03 0.28 0.00 0.00 0.00 179.25 178.70 1nl7 h VAL 96 N 0.65 1.27 -0.62 0.00 2.07 -0.03 -1.55 116.25 118.05 1nl7 h VAL 96 Ca 0.37 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 67.03 1nl7 h VAL 96 Cb 0.53 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 1nl7 h VAL 96 CO -0.14 0.29 0.23 0.00 0.02 0.00 0.00 177.57 177.98 1nl7 h ALA 97 N 0.76 0.80 -0.07 1.67 0.00 -0.97 -0.91 119.26 120.54 1nl7 h ALA 97 Ca 0.05 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1nl7 h ALA 97 Cb 0.45 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1nl7 h ALA 97 CO 0.01 -0.19 -0.24 -0.07 0.00 0.00 0.00 179.25 178.77 1nl7 h LEU 98 N 0.42 0.11 0.54 0.00 3.38 -0.78 -0.53 115.31 118.44 1nl7 h LEU 98 Ca 0.31 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1nl7 h LEU 98 Cb 0.39 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1nl7 h LEU 98 CO -0.31 0.36 -0.26 1.23 0.09 0.00 0.00 178.44 179.55 1nl7 h GLY 99 N 0.85 -0.75 -0.70 0.83 0.00 -0.56 -1.15 103.07 101.59 1nl7 h GLY 99 Ca 0.02 0.28 0.25 0.00 0.00 0.00 0.00 47.33 47.88 1nl7 h GLY 99 CO 0.03 -0.27 0.22 -0.13 0.00 0.00 0.00 176.54 176.39 1nl7 n MET 100 N -5.26 -0.05 -0.02 4.80 0.00 -0.41 -1.89 117.12 114.29 1nl7 n MET 100 Ca -0.09 1.00 -0.13 0.00 -0.00 0.00 0.00 57.70 58.48 1nl7 n MET 100 Cb 0.30 -1.70 -0.10 0.00 0.00 0.00 0.00 33.22 31.71 1nl7 n MET 100 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1nl7 h GLN 101 N 0.00 0.04 -0.88 2.12 4.20 -0.05 -2.12 115.11 118.42 1nl7 h GLN 101 Ca 0.52 -0.03 0.24 0.00 0.06 0.00 0.00 58.65 59.44 1nl7 h GLN 101 Cb 1.27 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.90 1nl7 h GLN 101 CO -0.59 0.57 0.18 1.96 -0.67 0.00 0.00 178.83 180.28 1nl7 h GLN 102 N -0.48 0.15 -0.08 1.46 1.08 -0.53 -0.84 115.11 115.88 1nl7 h GLN 102 Ca 0.00 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 1nl7 h GLN 102 Cb 0.57 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1nl7 h GLN 102 CO 0.01 0.10 -0.35 0.82 -0.95 0.00 0.00 178.83 178.45 1nl7 h ILE 103 N 0.15 1.41 0.00 2.54 2.04 -1.36 -1.40 117.51 120.89 1nl7 h ILE 103 Ca 0.55 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1nl7 h ILE 103 Cb 1.10 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1nl7 h ILE 103 CO -0.70 0.51 0.00 0.00 0.00 0.00 0.00 178.15 177.95 1nl7 n ALA 104 N -2.51 2.08 1.09 1.87 0.00 -0.81 -2.03 120.51 120.19 1nl7 n ALA 104 Ca -0.08 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.38 1nl7 n ALA 104 Cb 0.52 -1.35 0.16 0.00 0.00 0.00 0.00 19.45 18.78 1nl7 n ALA 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nl7 n THR 105 N -1.34 0.00 -0.99 0.00 -2.24 -0.35 -4.94 114.28 104.42 1nl7 n THR 105 Ca 0.09 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1nl7 n THR 105 Cb 0.19 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1nl7 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nl7 n GLY 106 N 1.42 0.45 0.18 3.38 0.00 -0.86 -4.94 105.19 104.82 1nl7 n GLY 106 Ca 0.09 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.67 1nl7 n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nl7 h ASP 107 N 0.00 0.00 -5.05 1.61 3.32 -1.48 -3.48 116.42 111.34 1nl7 h ASP 107 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1nl7 h ASP 107 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1nl7 h ASP 107 CO 0.00 0.05 0.11 0.00 -1.72 0.00 0.00 179.24 177.69 1nl7 s ALA 108 N -3.23 -1.12 -0.20 3.45 0.00 -1.02 -4.99 121.76 114.64 1nl7 s ALA 108 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 1nl7 s ALA 108 Cb 0.07 0.87 -0.12 0.00 0.00 0.00 0.00 23.12 23.93 1nl7 s ALA 108 CO 0.72 -0.86 -0.20 0.43 0.00 0.00 0.00 175.76 175.85 1nl7 n SER 109 N -0.38 2.20 -3.97 0.00 7.64 -1.26 -4.21 113.62 113.64 1nl7 n SER 109 Ca -0.10 -0.01 -0.19 0.00 1.01 0.00 0.00 58.87 59.58 1nl7 n SER 109 Cb 0.62 -0.40 -0.15 0.00 -1.01 0.00 0.00 64.21 63.27 1nl7 n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nl7 s ILE 110 N -2.40 0.64 -0.01 0.44 1.01 -1.26 -4.18 121.20 115.45 1nl7 s ILE 110 Ca -0.28 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1nl7 s ILE 110 Cb 0.08 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.96 1nl7 s ILE 110 CO 0.44 0.21 -0.10 -0.63 0.00 0.00 0.00 174.94 174.86 1nl7 s ILE 111 N 0.27 0.77 -0.14 2.92 -1.09 -0.76 -1.36 121.20 121.80 1nl7 s ILE 111 Ca -0.04 -0.42 -0.01 0.00 -2.23 0.00 0.00 60.65 57.95 1nl7 s ILE 111 Cb -0.08 -0.64 -0.02 0.00 -1.58 0.00 0.00 42.46 40.14 1nl7 s ILE 111 CO 0.00 0.21 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.14 1nl7 s VAL 112 N -0.23 3.35 -0.02 2.92 1.01 -0.68 -0.54 120.40 126.21 1nl7 s VAL 112 Ca 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1nl7 s VAL 112 Cb -0.04 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1nl7 s VAL 112 CO -0.00 0.51 0.01 0.00 0.00 0.00 0.00 175.10 175.62 1nl7 s ALA 113 N 0.38 0.14 0.00 5.51 0.00 -0.96 -0.63 121.76 126.20 1nl7 s ALA 113 Ca -0.08 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1nl7 s ALA 113 Cb -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1nl7 s ALA 113 CO 0.04 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1nl7 n GLY 114 N 3.89 1.92 3.18 0.00 0.00 -0.81 -1.22 105.19 112.15 1nl7 n GLY 114 Ca -0.24 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1nl7 n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nl7 s GLY 115 N 0.00 1.17 0.01 -0.02 0.00 -0.57 -0.94 107.32 106.97 1nl7 s GLY 115 Ca 0.00 -1.57 -0.12 0.00 0.00 0.00 0.00 44.72 43.03 1nl7 s GLY 115 CO 0.00 -1.41 0.25 -3.16 0.00 0.00 0.00 173.10 168.78 1nl7 s MET 116 N -4.05 0.65 -0.23 2.90 0.23 -0.23 -1.92 119.30 116.63 1nl7 s MET 116 Ca 0.28 -0.36 -0.19 0.00 -1.03 0.00 0.00 55.69 54.39 1nl7 s MET 116 Cb 0.07 0.28 0.06 0.00 -1.53 0.00 0.00 34.83 33.71 1nl7 s MET 116 CO 0.05 -0.18 0.60 -2.00 -2.03 0.00 0.00 175.02 171.47 1nl7 s GLU 117 N -1.71 0.68 -0.53 3.16 2.56 0.93 -3.95 118.70 119.84 1nl7 s GLU 117 Ca -0.11 0.91 0.04 0.00 0.00 0.00 0.00 54.97 55.81 1nl7 s GLU 117 Cb -0.05 0.27 0.14 0.00 2.00 0.00 0.00 34.13 36.50 1nl7 s GLU 117 CO 0.01 -0.10 0.31 0.45 -0.56 0.00 0.00 175.26 175.37 1nl7 s SER 118 N 0.68 4.04 0.22 -1.70 0.15 -1.26 -1.52 113.70 114.31 1nl7 s SER 118 Ca -0.03 -3.09 -0.07 0.00 0.70 0.00 0.00 55.95 53.46 1nl7 s SER 118 Cb -0.05 -1.37 0.18 0.00 -1.71 0.00 0.00 66.02 63.07 1nl7 s SER 118 CO -0.04 -0.20 1.77 0.24 1.20 0.00 0.00 173.24 176.20 1nl7 h MET 119 N 6.27 1.14 -0.81 5.44 2.86 -1.94 -2.71 114.93 125.18 1nl7 h MET 119 Ca 0.02 -0.23 0.16 0.00 -2.06 0.00 0.00 59.70 57.59 1nl7 h MET 119 Cb 0.87 -0.18 -0.10 0.00 0.06 0.00 0.00 31.60 32.25 1nl7 h MET 119 CO 0.61 0.95 0.35 0.77 1.06 0.00 0.00 176.91 180.65 1nl7 h SER 120 N 1.11 0.34 0.84 1.22 0.02 -1.89 -2.94 113.55 112.24 1nl7 h SER 120 Ca 0.25 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1nl7 h SER 120 Cb 0.26 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1nl7 h SER 120 CO -0.01 0.10 -0.29 0.23 -1.14 0.00 0.00 176.83 175.72 1nl7 n MET 121 N -4.99 0.07 -1.67 3.45 2.81 -1.07 -4.89 117.12 110.84 1nl7 n MET 121 Ca 0.17 0.04 -0.47 0.00 -1.81 0.00 0.00 57.70 55.62 1nl7 n MET 121 Cb 0.47 -1.56 -0.04 0.00 -0.71 0.00 0.00 33.22 31.38 1nl7 n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nl7 n ALA 122 N -1.58 1.08 -1.98 3.04 0.00 -1.05 -4.99 120.51 115.03 1nl7 n ALA 122 Ca 0.06 0.38 -0.23 0.00 0.00 0.00 0.00 53.44 53.65 1nl7 n ALA 122 Cb 0.36 -2.41 0.08 0.00 0.00 0.00 0.00 19.45 17.49 1nl7 n ALA 122 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nl7 s PRO 123 N 2.28 1.97 0.23 0.00 0.04 -1.26 -4.74 135.00 133.51 1nl7 s PRO 123 Ca 0.85 -0.97 -0.03 0.00 0.04 0.00 0.00 61.00 60.89 1nl7 s PRO 123 Cb -0.69 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 1nl7 s PRO 123 CO 0.44 -1.21 0.46 -1.01 0.04 0.00 0.00 177.00 175.71 1nl7 s HIS 124 N -3.03 3.48 0.20 0.56 3.76 -1.26 -1.59 115.29 117.41 1nl7 s HIS 124 Ca 0.63 0.51 -0.17 0.00 -0.15 0.00 0.00 55.06 55.88 1nl7 s HIS 124 Cb -0.07 -1.98 0.02 0.00 1.11 0.00 0.00 32.58 31.66 1nl7 s HIS 124 CO 0.43 0.30 0.51 0.00 -0.85 0.00 0.00 174.74 175.13 1nl7 s ALA 126 N -3.89 -1.78 -0.19 0.00 0.00 -1.26 -0.15 121.76 114.49 1nl7 s ALA 126 Ca 0.11 1.65 -0.29 0.00 0.00 0.00 0.00 51.96 53.43 1nl7 s ALA 126 Cb -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1nl7 s ALA 126 CO -0.01 -0.35 1.08 -1.58 0.00 0.00 0.00 175.76 174.90 1nl7 s HIS 127 N -0.46 3.27 -0.00 0.00 2.46 -1.26 -4.88 115.29 114.41 1nl7 s HIS 127 Ca -0.06 1.40 0.01 0.00 0.47 0.00 0.00 55.06 56.88 1nl7 s HIS 127 Cb -0.02 -3.31 0.01 0.00 -0.13 0.00 0.00 32.58 29.13 1nl7 s HIS 127 CO 0.06 -0.69 0.69 1.28 -2.47 0.00 0.00 174.74 173.60 1nl7 n LEU 128 N 6.13 0.55 -0.15 8.88 4.77 -1.26 -4.84 117.00 131.07 1nl7 n LEU 128 Ca 0.12 -0.68 -0.11 0.00 -0.03 0.00 0.00 56.01 55.32 1nl7 n LEU 128 Cb 0.46 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1nl7 n LEU 128 CO 0.53 0.17 0.74 0.03 -1.33 0.00 0.00 177.39 177.52 1nl7 h ARG 129 N 0.00 0.85 0.00 3.23 3.08 -2.06 -2.35 114.38 117.12 1nl7 h ARG 129 Ca 0.00 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 1nl7 h ARG 129 Cb 0.92 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1nl7 h ARG 129 CO 0.00 0.94 -0.08 0.78 -1.07 0.00 0.00 179.97 180.54 1nl7 h GLY 130 N 0.68 0.00 0.00 0.04 0.00 -2.02 -3.49 103.07 98.27 1nl7 h GLY 130 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1nl7 h GLY 130 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1nl7 n GLY 131 N -0.51 -0.76 2.81 4.60 0.00 -0.89 -4.86 105.19 105.58 1nl7 n GLY 131 Ca -0.01 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 1nl7 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nl7 s VAL 132 N -1.85 1.43 0.24 1.61 1.01 -1.26 -4.92 120.40 116.66 1nl7 s VAL 132 Ca 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 61.98 59.90 1nl7 s VAL 132 Cb 0.00 -2.05 0.17 0.00 0.00 0.00 0.00 36.38 34.50 1nl7 s VAL 132 CO 0.00 -0.72 1.81 0.11 0.00 0.00 0.00 175.10 176.30 1nl7 h LYS 133 N 7.53 1.08 -1.87 2.72 1.57 -2.02 -3.45 116.57 122.13 1nl7 h LYS 133 Ca -0.08 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1nl7 h LYS 133 Cb 0.99 -0.18 -0.21 0.00 0.08 0.00 0.00 32.23 32.91 1nl7 h LYS 133 CO 0.50 0.88 0.28 1.41 -0.57 0.00 0.00 179.45 181.95 1nl7 s MET 134 N -5.49 0.87 0.00 3.15 -2.45 -1.26 -5.17 119.30 108.95 1nl7 s MET 134 Ca -0.11 0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.72 1nl7 s MET 134 Cb 0.16 0.41 0.00 0.00 1.25 0.00 0.00 34.83 36.65 1nl7 s MET 134 CO 0.82 -0.23 0.00 0.41 1.05 0.00 0.00 175.02 177.07 1nl7 n GLY 135 N 1.31 2.36 3.73 2.11 0.00 -1.26 -5.02 105.19 108.42 1nl7 n GLY 135 Ca -0.16 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 1nl7 n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nl7 s ASP 136 N 0.00 4.44 0.18 1.61 1.01 -1.26 -5.08 116.67 117.58 1nl7 s ASP 136 Ca 0.00 2.34 -0.01 0.00 0.71 0.00 0.00 52.55 55.59 1nl7 s ASP 136 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1nl7 s ASP 136 CO 0.00 -2.09 0.11 0.72 0.21 0.00 0.00 175.17 174.12 1nl7 s PHE 137 N -1.94 1.06 -0.19 4.23 -0.12 -1.26 -5.16 117.98 114.61 1nl7 s PHE 137 Ca 0.74 -1.33 -0.09 0.00 -0.05 0.00 0.00 56.93 56.20 1nl7 s PHE 137 Cb -0.29 -0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 41.53 1nl7 s PHE 137 CO 0.43 -0.61 0.13 0.15 -0.05 0.00 0.00 175.22 175.26 1nl7 s LYS 138 N -4.13 4.08 -0.13 1.99 1.02 -1.26 -5.07 119.74 116.24 1nl7 s LYS 138 Ca 0.34 -0.22 -0.24 0.00 0.02 0.00 0.00 55.97 55.88 1nl7 s LYS 138 Cb 0.07 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.98 1nl7 s LYS 138 CO 0.09 0.36 0.78 -1.64 -0.92 0.00 0.00 175.35 174.02 1nl7 s MET 139 N 0.18 4.34 -0.15 1.68 -1.94 -1.26 -4.77 119.30 117.38 1nl7 s MET 139 Ca 0.09 0.95 -0.13 0.00 -1.71 0.00 0.00 55.69 54.88 1nl7 s MET 139 Cb -0.11 -3.53 -0.05 0.00 2.01 0.00 0.00 34.83 33.15 1nl7 s MET 139 CO -0.01 -0.19 0.28 0.42 -0.01 0.00 0.00 175.02 175.51 1nl7 s ILE 140 N 1.67 5.30 -0.64 2.53 -1.09 0.79 -4.80 121.20 124.97 1nl7 s ILE 140 Ca 0.38 0.53 -0.26 0.00 -2.23 0.00 0.00 60.65 59.06 1nl7 s ILE 140 Cb -0.17 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 1nl7 s ILE 140 CO 0.15 0.42 1.80 -0.62 -1.23 0.00 0.00 174.94 175.46 1nl7 s ASP 141 N 0.26 5.36 0.55 3.58 -1.08 -1.26 -0.71 116.67 123.37 1nl7 s ASP 141 Ca 0.16 0.20 0.25 0.00 -0.52 0.00 0.00 52.55 52.65 1nl7 s ASP 141 Cb -0.13 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.24 1nl7 s ASP 141 CO 0.04 -2.33 2.03 0.71 0.52 0.00 0.00 175.17 176.14 1nl7 h THR 142 N 6.81 0.68 -0.92 1.71 1.35 -1.61 0.83 112.91 121.76 1nl7 h THR 142 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1nl7 h THR 142 Cb 1.14 0.79 -0.04 0.00 -1.73 0.00 0.00 68.15 68.30 1nl7 h THR 142 CO 1.23 0.00 0.58 -0.03 -0.25 0.00 0.00 175.52 177.05 1nl7 h MET 143 N 0.00 1.23 0.00 4.72 -1.53 -1.85 -1.34 114.93 116.16 1nl7 h MET 143 Ca 0.18 -0.09 -0.07 0.00 -3.44 0.00 0.00 59.70 56.27 1nl7 h MET 143 Cb 0.76 -0.27 -0.01 0.00 -0.55 0.00 0.00 31.60 31.54 1nl7 h MET 143 CO -0.00 0.84 -0.39 0.82 0.14 0.00 0.00 176.91 178.31 1nl7 h ILE 144 N 1.26 1.33 -0.11 1.77 2.04 -1.29 -2.30 117.51 120.20 1nl7 h ILE 144 Ca 0.33 -2.15 0.03 0.00 1.00 0.00 0.00 64.86 64.08 1nl7 h ILE 144 Cb -0.10 2.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1nl7 h ILE 144 CO -0.07 0.45 -0.10 0.50 0.00 0.00 0.00 178.15 178.93 1nl7 h LYS 145 N -1.00 -0.12 0.00 2.37 1.63 -1.26 -1.81 116.57 116.39 1nl7 h LYS 145 Ca -0.10 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1nl7 h LYS 145 Cb 1.00 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1nl7 h LYS 145 CO -0.06 -0.08 -1.04 -0.25 -3.45 0.00 0.00 179.45 174.57 1nl7 n ASP 146 N -5.24 0.71 -0.12 4.20 8.00 -0.51 -4.25 116.55 119.34 1nl7 n ASP 146 Ca -0.04 0.18 -0.23 0.00 0.71 0.00 0.00 54.79 55.41 1nl7 n ASP 146 Cb 0.16 0.60 -0.10 0.00 -0.02 0.00 0.00 41.12 41.77 1nl7 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nl7 n GLY 147 N 1.24 -0.37 0.43 0.44 0.00 -0.87 -4.86 105.19 101.20 1nl7 n GLY 147 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1nl7 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nl7 n LEU 148 N -3.77 1.45 -4.07 0.99 4.77 -0.75 -4.98 117.00 110.63 1nl7 n LEU 148 Ca -0.46 -2.36 -0.31 0.00 -0.03 0.00 0.00 56.01 52.85 1nl7 n LEU 148 Cb 0.88 -0.25 -0.16 0.00 -2.33 0.00 0.00 43.42 41.56 1nl7 n LEU 148 CO 0.10 0.62 -0.51 -0.89 -1.33 0.00 0.00 177.39 175.38 1nl7 s THR 149 N -1.64 1.72 0.21 -5.08 2.01 -0.76 -2.32 115.64 109.78 1nl7 s THR 149 Ca 0.22 -0.75 -0.32 0.00 0.31 0.00 0.00 61.69 61.15 1nl7 s THR 149 Cb 0.21 -1.58 -0.12 0.00 0.01 0.00 0.00 72.50 71.02 1nl7 s THR 149 CO -0.01 0.48 1.70 -0.67 -0.69 0.00 0.00 174.62 175.43 1nl7 n ASP 150 N 4.51 3.86 0.00 3.53 2.03 -0.09 -4.87 116.55 125.52 1nl7 n ASP 150 Ca -0.19 1.07 0.13 0.00 0.52 0.00 0.00 54.79 56.32 1nl7 n ASP 150 Cb 0.51 -1.55 0.56 0.00 -0.72 0.00 0.00 41.12 39.91 1nl7 n ASP 150 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nl7 n ALA 151 N 3.80 2.20 -0.14 -1.67 0.00 -1.26 -2.20 120.51 121.25 1nl7 n ALA 151 Ca 0.16 -0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 1nl7 n ALA 151 Cb 0.34 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.26 1nl7 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nl7 n PHE 152 N -1.53 0.09 -0.09 0.00 3.72 -1.26 -4.72 117.46 113.68 1nl7 n PHE 152 Ca 0.06 0.04 -0.08 0.00 -0.05 0.00 0.00 57.45 57.42 1nl7 n PHE 152 Cb 0.31 -1.01 -0.16 0.00 -0.94 0.00 0.00 39.48 37.68 1nl7 n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1nl7 n TYR 153 N -4.21 0.06 0.00 1.38 4.02 -1.26 -5.02 117.16 112.13 1nl7 n TYR 153 Ca -0.53 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 1nl7 n TYR 153 Cb 0.88 -0.96 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1nl7 n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nl7 n GLY 154 N 1.69 1.08 3.60 2.72 0.00 -0.93 -5.07 105.19 108.27 1nl7 n GLY 154 Ca -0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 1nl7 n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nl7 s TYR 155 N -2.00 2.53 0.67 1.61 -0.85 -1.25 -4.77 117.35 113.29 1nl7 s TYR 155 Ca 0.00 -0.35 -0.14 0.00 -0.52 0.00 0.00 57.07 56.06 1nl7 s TYR 155 Cb 0.00 -1.28 0.00 0.00 0.38 0.00 0.00 41.96 41.06 1nl7 s TYR 155 CO 0.00 0.58 1.09 -1.58 -1.52 0.00 0.00 175.55 174.12 1nl7 s HIS 156 N -2.46 2.73 0.33 -3.49 5.65 -1.26 -0.92 115.29 115.87 1nl7 s HIS 156 Ca 0.33 1.53 0.03 0.00 0.25 0.00 0.00 55.06 57.20 1nl7 s HIS 156 Cb -0.03 -3.09 0.63 0.00 -1.18 0.00 0.00 32.58 28.91 1nl7 s HIS 156 CO 0.18 -1.56 1.94 0.52 -0.65 0.00 0.00 174.74 175.18 1nl7 h MET 157 N -0.19 0.87 0.00 2.88 0.00 -1.85 -0.86 114.93 115.79 1nl7 h MET 157 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 59.70 59.19 1nl7 h MET 157 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 31.60 32.64 1nl7 h MET 157 CO 0.54 0.58 0.00 0.41 0.00 0.00 0.00 176.91 178.44 1nl7 n GLY 158 N -1.42 -0.42 0.09 8.32 0.00 -1.26 -1.21 105.19 109.29 1nl7 n GLY 158 Ca 0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1nl7 n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nl7 n THR 159 N -1.31 1.56 0.25 2.61 -1.04 -0.33 -2.44 114.28 113.59 1nl7 n THR 159 Ca 0.02 -0.79 0.12 0.00 -2.04 0.00 0.00 64.05 61.36 1nl7 n THR 159 Cb 0.03 -0.98 0.63 0.00 -1.82 0.00 0.00 70.33 68.20 1nl7 n THR 159 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1nl7 h THR 160 N 0.01 0.51 -0.01 12.58 1.35 -1.19 -2.13 112.91 124.04 1nl7 h THR 160 Ca -0.39 -0.75 -0.18 0.00 -0.55 0.00 0.00 66.41 64.54 1nl7 h THR 160 Cb 2.08 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 69.99 1nl7 h THR 160 CO 0.06 0.15 -0.81 0.00 -0.25 0.00 0.00 175.52 174.66 1nl7 h ALA 161 N 1.85 0.62 -0.19 6.62 0.00 -1.41 -2.55 119.26 124.20 1nl7 h ALA 161 Ca -0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 54.91 54.09 1nl7 h ALA 161 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nl7 h ALA 161 CO 0.02 0.91 -0.39 0.93 0.00 0.00 0.00 179.25 180.72 1nl7 h GLU 162 N 0.08 0.42 -0.42 0.00 4.39 -1.17 -2.29 114.58 115.60 1nl7 h GLU 162 Ca -0.03 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.37 1nl7 h GLU 162 Cb 1.42 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 1nl7 h GLU 162 CO 0.12 0.75 -0.11 -0.91 -1.16 0.00 0.00 179.01 177.70 1nl7 h ASN 163 N 0.35 0.83 0.95 1.42 2.35 -1.33 -2.69 115.58 117.46 1nl7 h ASN 163 Ca 0.03 -0.37 -0.06 0.00 -0.55 0.00 0.00 56.30 55.35 1nl7 h ASN 163 Cb 0.85 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1nl7 h ASN 163 CO 0.07 1.00 -0.30 0.58 -1.65 0.00 0.00 177.43 177.13 1nl7 h VAL 164 N 0.64 0.70 -0.02 2.81 2.07 -1.45 -2.90 116.25 118.11 1nl7 h VAL 164 Ca 0.11 -1.37 -0.14 0.00 0.82 0.00 0.00 66.70 66.11 1nl7 h VAL 164 Cb 0.64 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1nl7 h VAL 164 CO 0.04 0.30 -0.66 0.00 0.02 0.00 0.00 177.57 177.28 1nl7 h ALA 165 N 1.70 0.87 0.07 1.67 0.00 -1.30 -1.93 119.26 120.33 1nl7 h ALA 165 Ca -0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 54.91 54.08 1nl7 h ALA 165 Cb 0.86 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1nl7 h ALA 165 CO 0.04 0.80 -1.09 0.87 0.00 0.00 0.00 179.25 179.87 1nl7 h LYS 166 N 0.06 0.23 0.12 0.00 1.57 -1.36 -1.16 116.57 116.03 1nl7 h LYS 166 Ca -0.01 -0.34 -0.30 0.00 -1.87 0.00 0.00 60.65 58.13 1nl7 h LYS 166 Cb 1.17 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1nl7 h LYS 166 CO 0.09 1.11 -1.50 1.96 -0.57 0.00 0.00 179.45 180.55 1nl7 h GLN 167 N 0.09 0.25 -0.56 3.15 4.20 -1.56 -3.30 115.11 117.39 1nl7 h GLN 167 Ca -0.09 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1nl7 h GLN 167 Cb 1.79 0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.73 1nl7 h GLN 167 CO 0.17 1.13 0.00 0.91 -0.67 0.00 0.00 178.83 180.37 1nl7 n TRP 168 N -3.46 1.59 -4.16 2.96 7.02 -0.73 -4.98 117.44 115.68 1nl7 n TRP 168 Ca -0.16 -0.69 -0.33 0.00 -1.02 0.00 0.00 57.50 55.31 1nl7 n TRP 168 Cb 1.04 -0.35 -0.03 0.00 -2.42 0.00 0.00 31.31 29.55 1nl7 n TRP 168 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1nl7 n GLN 169 N 0.69 -2.96 -2.98 -0.99 6.02 -0.52 -4.88 117.38 111.74 1nl7 n GLN 169 Ca 0.25 0.35 -0.42 0.00 -0.01 0.00 0.00 57.00 57.18 1nl7 n GLN 169 Cb 0.99 -4.80 -0.05 0.00 1.02 0.00 0.00 30.24 27.39 1nl7 n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nl7 s LEU 170 N -7.19 4.09 0.77 1.08 1.43 -0.69 -5.04 118.68 113.13 1nl7 s LEU 170 Ca 0.47 0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 54.16 1nl7 s LEU 170 Cb -0.26 -3.02 0.06 0.00 0.03 0.00 0.00 46.19 43.00 1nl7 s LEU 170 CO 0.93 -0.54 1.09 -0.94 0.23 0.00 0.00 176.35 177.11 1nl7 s SER 171 N 1.55 4.55 0.34 2.29 1.04 -1.26 -4.85 113.70 117.36 1nl7 s SER 171 Ca 0.31 1.71 0.06 0.00 0.48 0.00 0.00 55.95 58.51 1nl7 s SER 171 Cb -0.15 -2.45 0.63 0.00 0.10 0.00 0.00 66.02 64.16 1nl7 s SER 171 CO 0.11 -1.99 1.85 -0.09 0.98 0.00 0.00 173.24 174.10 1nl7 h ARG 172 N -1.10 0.38 -0.57 4.02 9.65 -1.96 -2.82 114.38 121.99 1nl7 h ARG 172 Ca -0.44 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.25 1nl7 h ARG 172 Cb 1.24 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.75 1nl7 h ARG 172 CO 0.53 0.51 0.02 -0.44 2.80 0.00 0.00 179.97 183.39 1nl7 h ASP 173 N 0.35 0.93 0.27 -3.80 3.32 -1.95 -2.97 116.42 112.57 1nl7 h ASP 173 Ca 0.07 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 1nl7 h ASP 173 Cb 0.44 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1nl7 h ASP 173 CO 0.03 0.98 -0.47 -0.08 -1.72 0.00 0.00 179.24 177.98 1nl7 h GLU 174 N 0.89 0.24 -0.08 3.56 4.81 -1.88 -2.60 114.58 119.52 1nl7 h GLU 174 Ca 0.17 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 1nl7 h GLU 174 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1nl7 h GLU 174 CO 0.02 0.66 -0.72 1.96 -0.73 0.00 0.00 179.01 180.21 1nl7 h GLN 175 N 0.20 0.40 -0.24 1.92 4.20 -1.52 -3.07 115.11 117.00 1nl7 h GLN 175 Ca 0.01 -0.32 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 1nl7 h GLN 175 Cb 0.90 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1nl7 h GLN 175 CO 0.07 0.96 -0.23 -0.44 -0.67 0.00 0.00 178.83 178.52 1nl7 h ASP 176 N 0.28 0.44 -0.66 1.46 3.32 -1.45 -2.49 116.42 117.32 1nl7 h ASP 176 Ca -0.03 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1nl7 h ASP 176 Cb 1.29 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1nl7 h ASP 176 CO 0.12 0.68 0.29 0.00 -1.72 0.00 0.00 179.24 178.61 1nl7 h ALA 177 N 1.36 0.86 0.00 3.45 0.00 -1.45 -2.25 119.26 121.23 1nl7 h ALA 177 Ca 0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1nl7 h ALA 177 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1nl7 h ALA 177 CO 0.04 0.46 -0.48 0.35 0.00 0.00 0.00 179.25 179.62 1nl7 h PHE 178 N 0.93 0.00 0.08 0.00 3.04 -1.42 -2.71 116.94 116.86 1nl7 h PHE 178 Ca 0.22 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.88 1nl7 h PHE 178 Cb 0.17 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 1nl7 h PHE 178 CO 0.01 0.48 -1.51 0.00 -2.02 0.00 0.00 178.31 175.27 1nl7 h ALA 179 N 1.52 0.40 -0.39 2.41 0.00 -1.31 -2.68 119.26 119.21 1nl7 h ALA 179 Ca -0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 54.91 53.61 1nl7 h ALA 179 Cb 0.97 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1nl7 h ALA 179 CO 0.06 1.26 -0.25 0.28 0.00 0.00 0.00 179.25 180.60 1nl7 h VAL 180 N 0.04 1.27 -0.12 0.00 2.07 -1.49 -2.51 116.25 115.52 1nl7 h VAL 180 Ca -0.23 -1.38 -0.12 0.00 0.82 0.00 0.00 66.70 65.79 1nl7 h VAL 180 Cb 1.98 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 1nl7 h VAL 180 CO 0.14 0.46 -0.46 0.00 0.02 0.00 0.00 177.57 177.72 1nl7 h ALA 181 N 1.03 0.98 -0.16 1.67 0.00 -1.50 0.25 119.26 121.53 1nl7 h ALA 181 Ca 0.09 -0.45 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 1nl7 h ALA 181 Cb 0.77 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1nl7 h ALA 181 CO 0.06 0.64 -0.73 1.03 0.00 0.00 0.00 179.25 180.25 1nl7 h SER 182 N 0.25 0.93 0.44 0.00 0.87 -1.56 -1.70 113.55 112.78 1nl7 h SER 182 Ca 0.02 -0.62 -0.02 0.00 -1.23 0.00 0.00 61.79 59.94 1nl7 h SER 182 Cb 0.91 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1nl7 h SER 182 CO 0.08 1.39 -0.26 1.56 -0.53 0.00 0.00 176.83 179.07 1nl7 h GLN 183 N 0.52 -0.64 -0.32 2.24 1.08 -0.97 -1.74 115.11 115.28 1nl7 h GLN 183 Ca -0.04 0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 1nl7 h GLN 183 Cb 1.36 0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 28.87 1nl7 h GLN 183 CO 0.15 -0.43 -0.11 -0.91 -0.95 0.00 0.00 178.83 176.58 1nl7 h ASN 184 N -0.67 -0.39 0.08 1.46 -0.26 -0.58 0.88 115.58 116.11 1nl7 h ASN 184 Ca -0.05 0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1nl7 h ASN 184 Cb 0.54 0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 38.03 1nl7 h ASN 184 CO 0.06 -0.14 -0.06 0.11 -1.06 0.00 0.00 177.43 176.33 1nl7 h LYS 185 N -0.04 0.00 0.06 0.81 1.57 -1.25 0.20 116.57 117.91 1nl7 h LYS 185 Ca 0.16 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.61 1nl7 h LYS 185 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1nl7 h LYS 185 CO -0.36 0.06 -1.85 0.00 -0.57 0.00 0.00 179.45 176.74 1nl7 n ALA 186 N -2.48 1.20 -0.26 3.86 0.00 -0.66 -2.21 120.51 119.96 1nl7 n ALA 186 Ca -0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 53.44 52.68 1nl7 n ALA 186 Cb 0.15 -0.77 0.06 0.00 0.00 0.00 0.00 19.45 18.89 1nl7 n ALA 186 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1nl7 h GLU 187 N 0.03 0.97 0.94 0.00 4.22 -0.81 -0.40 114.58 119.53 1nl7 h GLU 187 Ca -0.35 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 58.98 1nl7 h GLU 187 Cb 2.03 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 31.07 1nl7 h GLU 187 CO 0.08 0.66 -0.46 0.00 -2.18 0.00 0.00 179.01 177.11 1nl7 h ALA 188 N 1.26 -1.27 -0.34 2.92 0.00 -1.03 -2.75 119.26 118.05 1nl7 h ALA 188 Ca 0.27 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1nl7 h ALA 188 Cb -0.09 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1nl7 h ALA 188 CO -0.06 -1.21 -0.15 0.00 0.00 0.00 0.00 179.25 177.83 1nl7 h ALA 189 N -1.19 0.13 0.37 0.00 0.00 -1.40 -0.31 119.26 116.86 1nl7 h ALA 189 Ca -0.13 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nl7 h ALA 189 Cb 0.97 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1nl7 h ALA 189 CO 0.21 -0.53 -0.41 0.37 0.00 0.00 0.00 179.25 178.89 1nl7 h GLN 190 N -0.09 -0.76 -0.97 0.00 4.15 -1.01 -0.70 115.11 115.74 1nl7 h GLN 190 Ca 0.17 0.05 0.16 0.00 0.77 0.00 0.00 58.65 59.80 1nl7 h GLN 190 Cb 0.35 0.17 -0.10 0.00 0.21 0.00 0.00 27.48 28.11 1nl7 h GLN 190 CO -0.40 -0.50 0.58 0.87 -1.93 0.00 0.00 178.83 177.45 1nl7 h LYS 191 N -0.79 0.80 0.00 1.69 1.57 -1.42 -1.44 116.57 116.98 1nl7 h LYS 191 Ca -0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1nl7 h LYS 191 Cb 0.69 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1nl7 h LYS 191 CO -0.07 0.53 0.00 -0.25 -0.57 0.00 0.00 179.45 179.09 1nl7 n ASP 192 N -4.73 0.00 0.00 0.86 8.00 -0.13 -4.89 116.55 115.65 1nl7 n ASP 192 Ca 0.20 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.30 1nl7 n ASP 192 Cb 0.46 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1nl7 n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nl7 n GLY 193 N 0.75 0.57 0.18 0.44 0.00 -0.37 -4.94 105.19 101.81 1nl7 n GLY 193 Ca 0.15 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.12 1nl7 n GLY 193 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nl7 h ARG 194 N 1.23 0.00 -0.02 1.61 3.08 -1.64 -3.01 114.38 115.63 1nl7 h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nl7 h ARG 194 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1nl7 h ARG 194 CO 0.00 0.00 -0.20 1.19 -1.07 0.00 0.00 179.97 179.89 1nl7 n PHE 195 N -2.60 0.00 0.28 3.04 3.72 -1.26 -4.57 117.46 116.07 1nl7 n PHE 195 Ca 0.03 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.27 1nl7 n PHE 195 Cb 0.35 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.77 1nl7 n PHE 195 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1nl7 h LYS 196 N 2.57 -0.64 -0.98 -1.08 3.64 -1.87 -2.43 116.57 115.77 1nl7 h LYS 196 Ca 0.00 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1nl7 h LYS 196 Cb 0.68 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.57 1nl7 h LYS 196 CO 0.00 -0.40 0.63 -0.44 -2.27 0.00 0.00 179.45 176.97 1nl7 h ASP 197 N -0.72 0.92 0.59 4.20 3.32 -1.81 -3.08 116.42 119.85 1nl7 h ASP 197 Ca -0.07 0.03 -0.28 0.00 0.02 0.00 0.00 57.03 56.74 1nl7 h ASP 197 Cb 0.54 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1nl7 h ASP 197 CO 0.11 0.52 -1.40 1.05 -1.72 0.00 0.00 179.24 177.80 1nl7 h GLU 198 N 1.01 0.17 -6.67 3.56 4.11 -1.82 -3.44 114.58 111.50 1nl7 h GLU 198 Ca 0.47 -0.30 -0.52 0.00 0.07 0.00 0.00 59.36 59.08 1nl7 h GLU 198 Cb 0.41 0.11 0.03 0.00 0.50 0.00 0.00 28.75 29.79 1nl7 h GLU 198 CO -0.22 1.03 0.61 0.42 0.07 0.00 0.00 179.01 180.91 1nl7 s ILE 199 N -2.64 3.39 -0.18 -1.06 1.01 -0.92 -1.10 121.20 119.70 1nl7 s ILE 199 Ca -0.06 1.15 -0.05 0.00 0.00 0.00 0.00 60.65 61.70 1nl7 s ILE 199 Cb 0.08 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1nl7 s ILE 199 CO 0.85 0.18 -0.01 0.54 0.00 0.00 0.00 174.94 176.49 1nl7 s VAL 200 N 0.04 3.94 0.48 2.92 0.11 -0.21 -4.85 120.40 122.83 1nl7 s VAL 200 Ca 0.55 -0.33 -0.22 0.00 -2.93 0.00 0.00 61.98 59.05 1nl7 s VAL 200 Cb -0.35 -2.76 -0.09 0.00 -1.53 0.00 0.00 36.38 31.65 1nl7 s VAL 200 CO 0.37 0.45 1.00 -2.65 -3.33 0.00 0.00 175.10 170.95 1nl7 n PRO 201 N 3.96 1.24 -5.16 1.54 -0.02 -1.26 -4.41 135.00 130.89 1nl7 n PRO 201 Ca -0.17 0.45 -0.29 0.00 -2.02 0.00 0.00 63.50 61.47 1nl7 n PRO 201 Cb 0.52 -2.09 -0.16 0.00 -0.02 0.00 0.00 33.50 31.75 1nl7 n PRO 201 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1nl7 s PHE 202 N -1.36 2.10 -0.36 6.00 5.36 -0.57 -4.98 117.98 124.18 1nl7 s PHE 202 Ca 0.67 -0.42 -0.13 0.00 -0.96 0.00 0.00 56.93 56.09 1nl7 s PHE 202 Cb -0.51 -1.36 -0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1nl7 s PHE 202 CO 0.54 -0.05 0.25 0.42 -1.46 0.00 0.00 175.22 174.92 1nl7 s ILE 203 N -0.51 5.15 -0.60 3.12 -1.09 -1.26 -0.64 121.20 125.37 1nl7 s ILE 203 Ca 0.08 -0.43 -0.22 0.00 -2.23 0.00 0.00 60.65 57.85 1nl7 s ILE 203 Cb -0.09 -3.73 0.07 0.00 -1.58 0.00 0.00 42.46 37.12 1nl7 s ILE 203 CO -0.01 -0.12 0.85 -0.69 -1.23 0.00 0.00 174.94 173.75 1nl7 s VAL 204 N 1.68 4.52 -0.31 2.92 1.01 -0.51 -4.93 120.40 124.78 1nl7 s VAL 204 Ca 0.05 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1nl7 s VAL 204 Cb -0.18 -4.56 -0.01 0.00 0.00 0.00 0.00 36.38 31.63 1nl7 s VAL 204 CO 0.10 -1.22 1.63 -0.54 0.00 0.00 0.00 175.10 175.07 1nl7 s LYS 205 N 3.53 3.57 0.00 2.72 1.02 -1.26 -2.41 119.74 126.92 1nl7 s LYS 205 Ca 0.20 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.59 1nl7 s LYS 205 Cb -0.18 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.04 1nl7 s LYS 205 CO 0.11 -1.57 0.00 0.41 -0.92 0.00 0.00 175.35 173.39 1nl7 n GLY 206 N 5.04 1.26 1.38 -3.33 0.00 -1.16 -4.99 105.19 103.39 1nl7 n GLY 206 Ca 0.20 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1nl7 n GLY 206 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nl7 n ARG 207 N 0.00 0.00 0.00 1.61 1.85 -1.26 -4.81 116.66 114.05 1nl7 n ARG 207 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 57.85 56.99 1nl7 n ARG 207 Cb 0.00 -0.28 0.53 0.00 -1.05 0.00 0.00 32.46 31.67 1nl7 n ARG 207 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1nl7 n LYS 208 N -2.63 1.55 0.00 2.89 5.02 -1.26 -4.91 118.16 118.82 1nl7 n LYS 208 Ca 0.00 -0.87 0.00 0.00 -2.02 0.00 0.00 58.31 55.42 1nl7 n LYS 208 Cb 0.22 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1nl7 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nl7 n GLY 209 N 1.18 0.91 3.79 0.72 0.00 -1.26 -5.15 105.19 105.38 1nl7 n GLY 209 Ca 0.19 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.31 1nl7 n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nl7 s ASP 210 N 0.00 4.92 -0.16 1.61 1.01 -1.26 -3.00 116.67 119.78 1nl7 s ASP 210 Ca 0.00 1.75 -0.06 0.00 0.71 0.00 0.00 52.55 54.95 1nl7 s ASP 210 Cb 0.00 -2.51 0.08 0.00 1.01 0.00 0.00 42.92 41.50 1nl7 s ASP 210 CO 0.00 -1.75 0.33 -0.63 0.21 0.00 0.00 175.17 173.33 1nl7 s ILE 211 N -2.92 -0.52 -0.49 0.77 1.01 -1.01 -4.90 121.20 113.13 1nl7 s ILE 211 Ca 0.60 0.21 -0.26 0.00 0.00 0.00 0.00 60.65 61.20 1nl7 s ILE 211 Cb -0.16 -0.56 0.03 0.00 0.01 0.00 0.00 42.46 41.78 1nl7 s ILE 211 CO 0.54 0.08 0.99 -0.89 0.00 0.00 0.00 174.94 175.67 1nl7 s THR 212 N 2.50 4.36 -0.42 2.92 2.01 -1.26 -1.43 115.64 124.33 1nl7 s THR 212 Ca 0.01 0.76 -0.24 0.00 0.31 0.00 0.00 61.69 62.53 1nl7 s THR 212 Cb -0.12 -4.52 0.02 0.00 0.01 0.00 0.00 72.50 67.89 1nl7 s THR 212 CO -0.11 -0.97 0.83 -0.69 -0.69 0.00 0.00 174.62 172.99 1nl7 s VAL 213 N 4.05 4.63 -0.02 3.82 1.01 0.19 -4.88 120.40 129.20 1nl7 s VAL 213 Ca 0.38 0.72 0.03 0.00 0.00 0.00 0.00 61.98 63.12 1nl7 s VAL 213 Cb -0.10 -4.31 0.05 0.00 0.00 0.00 0.00 36.38 32.02 1nl7 s VAL 213 CO 0.26 -0.63 0.91 -0.90 0.00 0.00 0.00 175.10 174.74 1nl7 n ASP 214 N 6.72 0.57 -4.17 3.32 5.75 -1.26 -1.50 116.55 125.98 1nl7 n ASP 214 Ca 0.04 -1.96 -0.23 0.00 -0.01 0.00 0.00 54.79 52.63 1nl7 n ASP 214 Cb 0.48 -0.18 -0.14 0.00 -1.03 0.00 0.00 41.12 40.25 1nl7 n ASP 214 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nl7 s ALA 215 N -0.59 1.38 -0.63 2.12 0.00 -1.26 -4.87 121.76 117.91 1nl7 s ALA 215 Ca 0.06 -0.82 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 1nl7 s ALA 215 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1nl7 s ALA 215 CO 0.01 0.31 1.56 -0.51 0.00 0.00 0.00 175.76 177.13 1nl7 s ASP 216 N -0.82 5.79 -0.15 0.00 1.01 -1.26 -4.60 116.67 116.64 1nl7 s ASP 216 Ca 0.05 0.11 0.11 0.00 0.71 0.00 0.00 52.55 53.53 1nl7 s ASP 216 Cb -0.07 -2.54 0.59 0.00 1.01 0.00 0.00 42.92 41.90 1nl7 s ASP 216 CO 0.01 -2.02 1.42 -1.84 0.21 0.00 0.00 175.17 172.95 1nl7 n GLU 217 N 9.09 3.66 0.00 8.23 0.28 -0.89 -3.43 120.64 137.57 1nl7 n GLU 217 Ca 0.13 -2.28 0.08 0.00 -0.16 0.00 0.00 57.16 54.93 1nl7 n GLU 217 Cb 0.50 -1.98 -0.06 0.00 1.43 0.00 0.00 31.44 31.33 1nl7 n GLU 217 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1nl7 n TYR 218 N 0.55 0.00 -2.38 -1.84 9.36 -1.26 -4.47 117.16 117.13 1nl7 n TYR 218 Ca 0.20 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 61.00 1nl7 n TYR 218 Cb 0.88 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.56 1nl7 n TYR 218 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1nl7 s ILE 219 N -2.34 4.00 -0.32 2.97 1.01 -1.03 -4.75 121.20 120.74 1nl7 s ILE 219 Ca 0.09 1.39 -0.14 0.00 0.00 0.00 0.00 60.65 61.99 1nl7 s ILE 219 Cb 0.13 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1nl7 s ILE 219 CO 0.59 0.04 0.32 -0.13 0.00 0.00 0.00 174.94 175.76 1nl7 s ARG 220 N 1.79 3.69 0.17 2.79 0.52 -1.26 -5.05 118.95 121.59 1nl7 s ARG 220 Ca 0.59 -0.36 -0.30 0.00 -0.52 0.00 0.00 55.73 55.14 1nl7 s ARG 220 Cb -0.29 -3.76 -0.07 0.00 0.52 0.00 0.00 34.95 31.35 1nl7 s ARG 220 CO 0.26 -0.42 1.11 -1.01 0.02 0.00 0.00 175.30 175.26 1nl7 s HIS 221 N 1.94 3.58 -0.91 -0.53 3.76 -1.26 -3.93 115.29 117.94 1nl7 s HIS 221 Ca 0.11 1.58 -0.03 0.00 -0.15 0.00 0.00 55.06 56.56 1nl7 s HIS 221 Cb -0.16 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.24 1nl7 s HIS 221 CO 0.11 -0.66 0.78 0.41 -0.85 0.00 0.00 174.74 174.53 1nl7 n GLY 222 N 2.15 -0.11 3.71 -2.22 0.00 -1.26 -4.99 105.19 102.47 1nl7 n GLY 222 Ca 0.03 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1nl7 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 s ALA 223 N -3.24 3.22 0.47 4.61 0.00 -1.25 -5.05 121.76 120.52 1nl7 s ALA 223 Ca 0.22 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.67 1nl7 s ALA 223 Cb -0.10 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1nl7 s ALA 223 CO 0.51 -0.25 0.15 0.95 0.00 0.00 0.00 175.76 177.12 1nl7 s THR 224 N 1.08 1.78 0.15 0.00 -4.23 -1.26 -4.83 115.64 108.33 1nl7 s THR 224 Ca 0.49 -1.79 0.32 0.00 -1.18 0.00 0.00 61.69 59.52 1nl7 s THR 224 Cb -0.20 -2.57 0.35 0.00 1.34 0.00 0.00 72.50 71.42 1nl7 s THR 224 CO 0.25 0.00 1.97 0.25 -0.54 0.00 0.00 174.62 176.55 1nl7 h LEU 225 N 1.32 0.00 0.14 4.79 5.85 -1.96 -3.28 115.31 122.17 1nl7 h LEU 225 Ca -0.42 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1nl7 h LEU 225 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1nl7 h LEU 225 CO 0.70 0.06 -0.07 0.44 -0.34 0.00 0.00 178.44 179.23 1nl7 h ASP 226 N 0.00 -0.16 0.30 1.25 3.32 -1.96 0.19 116.42 119.36 1nl7 h ASP 226 Ca -0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1nl7 h ASP 226 Cb 0.54 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1nl7 h ASP 226 CO 0.01 0.42 -0.08 0.77 -1.72 0.00 0.00 179.24 178.64 1nl7 h SER 227 N -0.88 0.00 -0.06 6.45 4.64 -1.98 -1.84 113.55 119.88 1nl7 h SER 227 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1nl7 h SER 227 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1nl7 h SER 227 CO 0.03 0.08 -0.09 -0.03 -0.87 0.00 0.00 176.83 175.94 1nl7 h MET 228 N 0.00 0.18 -0.26 4.77 -1.53 -1.60 -3.35 114.93 113.14 1nl7 h MET 228 Ca -0.00 -0.10 0.00 0.00 -3.44 0.00 0.00 59.70 56.15 1nl7 h MET 228 Cb 0.25 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.31 1nl7 h MET 228 CO 0.01 0.66 0.00 0.00 0.14 0.00 0.00 176.91 177.72 1nl7 n ALA 229 N -2.40 2.48 -0.81 0.39 0.00 0.64 -3.06 120.51 117.75 1nl7 n ALA 229 Ca -0.08 -0.57 0.08 0.00 0.00 0.00 0.00 53.44 52.87 1nl7 n ALA 229 Cb 0.33 -1.03 0.25 0.00 0.00 0.00 0.00 19.45 19.00 1nl7 n ALA 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nl7 n LYS 230 N 0.43 3.06 -3.60 0.00 5.02 -0.74 -5.02 118.16 117.31 1nl7 n LYS 230 Ca 0.14 -2.70 -0.35 0.00 -2.02 0.00 0.00 58.31 53.37 1nl7 n LYS 230 Cb 0.31 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.51 1nl7 n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nl7 s LEU 231 N -2.42 4.37 0.05 -0.35 1.43 -1.17 -5.05 118.68 115.53 1nl7 s LEU 231 Ca 0.39 0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 54.05 1nl7 s LEU 231 Cb 0.30 -2.84 -0.06 0.00 0.03 0.00 0.00 46.19 43.62 1nl7 s LEU 231 CO 0.11 0.22 0.65 -0.13 0.23 0.00 0.00 176.35 177.43 1nl7 s ARG 232 N -1.72 4.37 0.04 1.70 0.52 -1.26 -5.02 118.95 117.59 1nl7 s ARG 232 Ca 0.30 0.87 -0.36 0.00 -0.52 0.00 0.00 55.73 56.02 1nl7 s ARG 232 Cb -0.14 -3.31 -0.15 0.00 0.52 0.00 0.00 34.95 31.86 1nl7 s ARG 232 CO 0.16 0.44 1.54 -2.30 0.02 0.00 0.00 175.30 175.16 1nl7 n PRO 233 N 2.37 1.61 0.00 3.54 -0.02 -1.26 -4.66 135.00 136.58 1nl7 n PRO 233 Ca -0.06 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1nl7 n PRO 233 Cb 0.50 -2.30 0.42 0.00 -0.02 0.00 0.00 33.50 32.10 1nl7 n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nl7 n ALA 234 N 3.69 3.07 0.00 3.55 0.00 -0.45 -4.56 120.51 125.81 1nl7 n ALA 234 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1nl7 n ALA 234 Cb 0.23 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1nl7 n ALA 234 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nl7 n PHE 235 N -1.21 0.00 -3.60 0.00 3.72 -1.26 -5.06 117.46 110.04 1nl7 n PHE 235 Ca 0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.28 1nl7 n PHE 235 Cb 0.33 0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 1nl7 n PHE 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1nl7 s ASP 236 N -3.23 5.10 -0.16 4.37 -1.08 -1.26 -5.00 116.67 115.42 1nl7 s ASP 236 Ca 0.00 -0.69 0.12 0.00 -0.52 0.00 0.00 52.55 51.46 1nl7 s ASP 236 Cb 0.00 -0.65 -0.23 0.00 -1.46 0.00 0.00 42.92 40.57 1nl7 s ASP 236 CO 0.00 -0.59 0.22 0.29 0.52 0.00 0.00 175.17 175.60 1nl7 n LYS 237 N -1.52 0.67 -1.27 4.34 4.01 -1.26 -4.13 118.16 119.01 1nl7 n LYS 237 Ca 0.03 0.12 -0.28 0.00 -0.51 0.00 0.00 58.31 57.67 1nl7 n LYS 237 Cb 0.61 -1.61 0.14 0.00 -0.51 0.00 0.00 35.03 33.66 1nl7 n LYS 237 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1nl7 n GLU 238 N -2.96 2.43 -2.80 1.97 0.28 -1.26 -4.86 120.64 113.44 1nl7 n GLU 238 Ca -0.30 -3.14 -0.21 0.00 -0.16 0.00 0.00 57.16 53.35 1nl7 n GLU 238 Cb 1.10 -2.22 0.08 0.00 1.43 0.00 0.00 31.44 31.83 1nl7 n GLU 238 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1nl7 s GLY 239 N -1.56 1.76 -0.02 -1.84 0.00 -1.26 -5.05 107.32 99.36 1nl7 s GLY 239 Ca 0.60 -1.88 0.02 0.00 0.00 0.00 0.00 44.72 43.46 1nl7 s GLY 239 CO 0.06 -1.39 0.85 -0.37 0.00 0.00 0.00 173.10 172.25 1nl7 n THR 240 N -2.51 0.69 -4.23 0.90 5.66 -1.26 -4.75 114.28 108.78 1nl7 n THR 240 Ca 0.15 -0.74 -0.35 0.00 -3.05 0.00 0.00 64.05 60.05 1nl7 n THR 240 Cb 0.61 0.57 -0.09 0.00 -1.55 0.00 0.00 70.33 69.88 1nl7 n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1nl7 s VAL 241 N -0.81 4.66 0.23 1.08 1.01 -1.26 -4.82 120.40 120.49 1nl7 s VAL 241 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1nl7 s VAL 241 Cb 0.03 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1nl7 s VAL 241 CO 0.00 0.61 0.16 0.42 0.00 0.00 0.00 175.10 176.29 1nl7 s THR 242 N -0.88 0.03 0.40 3.92 -4.23 -1.26 -1.34 115.64 112.28 1nl7 s THR 242 Ca 0.13 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.73 1nl7 s THR 242 Cb -0.12 -2.50 0.30 0.00 1.34 0.00 0.00 72.50 71.52 1nl7 s THR 242 CO 0.03 0.00 2.00 0.00 -0.54 0.00 0.00 174.62 176.10 1nl7 h ALA 243 N 2.51 1.81 0.00 3.99 0.00 -1.89 -2.13 119.26 123.54 1nl7 h ALA 243 Ca -0.34 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1nl7 h ALA 243 Cb 1.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1nl7 h ALA 243 CO 0.50 0.10 -0.93 0.78 0.00 0.00 0.00 179.25 179.70 1nl7 h GLY 244 N 0.58 0.00 -2.15 0.00 0.00 -1.94 -3.29 103.07 96.26 1nl7 h GLY 244 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1nl7 h GLY 244 CO -0.07 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.63 1nl7 n ASN 245 N -2.91 4.37 -4.43 0.19 0.23 -1.19 -4.83 115.26 106.69 1nl7 n ASN 245 Ca -0.03 -3.02 -0.21 0.00 -0.53 0.00 0.00 54.58 50.79 1nl7 n ASN 245 Cb 0.68 -0.59 -0.10 0.00 -2.08 0.00 0.00 39.78 37.69 1nl7 n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nl7 s ALA 246 N -2.83 2.39 1.09 -2.53 0.00 -0.81 -0.76 121.76 118.32 1nl7 s ALA 246 Ca 0.46 -1.85 -0.18 0.00 0.00 0.00 0.00 51.96 50.39 1nl7 s ALA 246 Cb 0.37 -0.01 0.25 0.00 0.00 0.00 0.00 23.12 23.73 1nl7 s ALA 246 CO 0.11 0.05 1.22 0.45 0.00 0.00 0.00 175.76 177.58 1nl7 s SER 247 N -3.44 1.92 0.55 0.00 0.15 0.17 -4.78 113.70 108.28 1nl7 s SER 247 Ca 0.28 0.43 0.08 0.00 0.70 0.00 0.00 55.95 57.44 1nl7 s SER 247 Cb 0.01 -0.56 0.06 0.00 -1.71 0.00 0.00 66.02 63.81 1nl7 s SER 247 CO 0.11 -3.49 0.61 -0.83 1.20 0.00 0.00 173.24 170.84 1nl7 s GLY 248 N -4.39 2.02 -0.16 9.45 0.00 -1.26 -4.95 107.32 108.03 1nl7 s GLY 248 Ca 0.73 -1.76 -0.19 0.00 0.00 0.00 0.00 44.72 43.50 1nl7 s GLY 248 CO 0.55 -1.79 0.54 1.08 0.00 0.00 0.00 173.10 173.47 1nl7 s LEU 249 N -4.48 4.21 0.22 0.66 1.43 -1.26 -3.60 118.68 115.86 1nl7 s LEU 249 Ca 0.49 0.80 -0.09 0.00 -1.03 0.00 0.00 54.13 54.30 1nl7 s LEU 249 Cb -0.04 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.40 1nl7 s LEU 249 CO 0.31 -0.12 0.36 0.20 0.23 0.00 0.00 176.35 177.33 1nl7 s ASN 250 N 0.93 -0.01 0.33 2.29 -0.87 -1.26 -2.35 114.94 114.01 1nl7 s ASN 250 Ca 0.27 -1.03 0.10 0.00 -1.57 0.00 0.00 52.86 50.63 1nl7 s ASN 250 Cb -0.16 0.51 -0.06 0.00 -0.02 0.00 0.00 41.25 41.52 1nl7 s ASN 250 CO 0.11 -1.02 -0.11 -1.81 -2.57 0.00 0.00 177.10 171.70 1nl7 s ASP 251 N -3.04 3.69 0.00 -1.22 1.01 -1.11 -3.42 116.67 112.58 1nl7 s ASP 251 Ca 0.25 -1.18 0.00 0.00 0.71 0.00 0.00 52.55 52.34 1nl7 s ASP 251 Cb 0.02 -0.34 0.00 0.00 1.01 0.00 0.00 42.92 43.61 1nl7 s ASP 251 CO 0.08 -0.17 0.00 0.61 0.21 0.00 0.00 175.17 175.90 1nl7 n GLY 252 N -0.76 3.35 3.19 0.21 0.00 -0.57 -2.47 105.19 108.13 1nl7 n GLY 252 Ca -0.05 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 1nl7 n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 s ALA 253 N -2.00 0.63 -0.23 4.61 0.00 -1.26 -0.05 121.76 123.46 1nl7 s ALA 253 Ca 0.00 -1.31 -0.27 0.00 0.00 0.00 0.00 51.96 50.38 1nl7 s ALA 253 Cb 0.00 0.85 0.11 0.00 0.00 0.00 0.00 23.12 24.08 1nl7 s ALA 253 CO 0.00 -0.52 0.93 0.00 0.00 0.00 0.00 175.76 176.17 1nl7 s ALA 254 N -4.02 -1.91 0.32 0.00 0.00 -0.81 -1.44 121.76 113.90 1nl7 s ALA 254 Ca 0.22 1.80 -0.19 0.00 0.00 0.00 0.00 51.96 53.79 1nl7 s ALA 254 Cb 0.06 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 22.10 1nl7 s ALA 254 CO 0.01 -0.28 0.74 0.00 0.00 0.00 0.00 175.76 176.23 1nl7 s ALA 255 N -0.13 -1.03 0.03 0.00 0.00 -0.10 -1.51 121.76 119.02 1nl7 s ALA 255 Ca 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.48 1nl7 s ALA 255 Cb -0.04 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1nl7 s ALA 255 CO -0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 175.76 174.69 1nl7 s ALA 256 N -3.32 0.23 -0.29 0.00 0.00 -0.36 -2.03 121.76 115.99 1nl7 s ALA 256 Ca 0.13 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1nl7 s ALA 256 Cb -0.06 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1nl7 s ALA 256 CO 0.09 -0.21 0.04 -1.17 0.00 0.00 0.00 175.76 174.51 1nl7 s LEU 257 N -1.81 3.72 0.02 0.00 0.20 0.13 -2.26 118.68 118.68 1nl7 s LEU 257 Ca -0.10 -0.81 -0.00 0.00 0.69 0.00 0.00 54.13 53.90 1nl7 s LEU 257 Cb -0.06 -1.82 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 1nl7 s LEU 257 CO -0.03 -0.19 0.11 -0.76 -0.29 0.00 0.00 176.35 175.19 1nl7 s LEU 258 N 1.43 4.02 0.21 -0.68 1.43 0.30 -0.77 118.68 124.62 1nl7 s LEU 258 Ca 0.01 0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 53.06 1nl7 s LEU 258 Cb -0.17 -2.46 0.07 0.00 0.03 0.00 0.00 46.19 43.66 1nl7 s LEU 258 CO 0.01 0.24 0.99 0.00 0.23 0.00 0.00 176.35 177.81 1nl7 s MET 259 N -2.00 1.43 0.61 1.70 0.23 -1.12 -1.83 119.30 118.33 1nl7 s MET 259 Ca 0.26 -0.91 -0.08 0.00 -1.03 0.00 0.00 55.69 53.93 1nl7 s MET 259 Cb -0.12 0.41 -0.01 0.00 -1.53 0.00 0.00 34.83 33.58 1nl7 s MET 259 CO 0.18 -0.67 0.96 -1.54 -2.03 0.00 0.00 175.02 171.92 1nl7 s SER 260 N -3.29 5.82 0.07 -1.18 1.04 -1.26 -1.49 113.70 113.41 1nl7 s SER 260 Ca 0.20 1.02 -0.22 0.00 0.48 0.00 0.00 55.95 57.42 1nl7 s SER 260 Cb -0.03 -2.04 -0.13 0.00 0.10 0.00 0.00 66.02 63.92 1nl7 s SER 260 CO 0.06 -1.00 1.59 -0.08 0.98 0.00 0.00 173.24 174.78 1nl7 h GLU 261 N -0.26 0.13 -0.44 4.02 4.81 -1.63 -2.31 114.58 118.90 1nl7 h GLU 261 Ca -0.45 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.82 1nl7 h GLU 261 Cb 1.23 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1nl7 h GLU 261 CO 0.62 0.27 0.30 0.00 -0.73 0.00 0.00 179.01 179.47 1nl7 h ALA 262 N 0.86 2.00 -0.33 2.92 0.00 -1.94 -2.13 119.26 120.64 1nl7 h ALA 262 Ca 0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1nl7 h ALA 262 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1nl7 h ALA 262 CO -0.00 -0.09 -0.26 1.49 0.00 0.00 0.00 179.25 180.39 1nl7 h GLU 263 N 0.32 0.75 -0.49 0.00 4.57 -1.81 -2.63 114.58 115.29 1nl7 h GLU 263 Ca 0.20 -0.37 -0.10 0.00 -1.18 0.00 0.00 59.36 57.90 1nl7 h GLU 263 Cb 0.36 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1nl7 h GLU 263 CO -0.04 1.00 -0.10 0.00 -1.18 0.00 0.00 179.01 178.68 1nl7 h ALA 264 N 0.74 0.91 -0.09 2.92 0.00 -0.92 0.05 119.26 122.87 1nl7 h ALA 264 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1nl7 h ALA 264 Cb 0.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nl7 h ALA 264 CO 0.07 0.63 -0.13 1.03 0.00 0.00 0.00 179.25 180.85 1nl7 h SER 265 N 0.80 0.14 0.62 0.00 0.87 -1.45 0.12 113.55 114.63 1nl7 h SER 265 Ca 0.13 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 1nl7 h SER 265 Cb 0.61 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1nl7 h SER 265 CO 0.04 0.29 -0.64 0.03 -0.53 0.00 0.00 176.83 176.02 1nl7 h ARG 266 N 0.14 0.02 -0.58 2.24 3.08 -0.65 -3.19 114.38 115.44 1nl7 h ARG 266 Ca 0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1nl7 h ARG 266 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1nl7 h ARG 266 CO 0.02 0.65 0.00 0.54 -1.07 0.00 0.00 179.97 180.11 1nl7 n ARG 267 N -3.78 2.43 -2.69 0.04 1.74 -0.48 -4.93 116.66 108.98 1nl7 n ARG 267 Ca -0.01 -2.21 -0.21 0.00 -0.77 0.00 0.00 57.85 54.65 1nl7 n ARG 267 Cb 0.63 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.60 1nl7 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nl7 n GLY 268 N 1.48 -0.51 3.57 -0.13 0.00 -1.00 -4.98 105.19 103.62 1nl7 n GLY 268 Ca 0.21 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1nl7 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nl7 s ILE 269 N -3.06 5.19 -0.50 -0.61 1.01 -0.00 -5.03 121.20 118.20 1nl7 s ILE 269 Ca 0.14 0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.74 1nl7 s ILE 269 Cb -0.06 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.69 1nl7 s ILE 269 CO 0.17 0.03 1.16 -1.58 0.00 0.00 0.00 174.94 174.72 1nl7 s GLN 270 N 2.01 3.68 0.73 2.79 0.74 -1.26 -4.33 119.66 124.01 1nl7 s GLN 270 Ca 0.12 0.52 -0.11 0.00 0.05 0.00 0.00 55.36 55.94 1nl7 s GLN 270 Cb -0.16 -3.93 0.03 0.00 1.10 0.00 0.00 33.01 30.04 1nl7 s GLN 270 CO 0.11 -1.45 1.07 -2.14 -0.55 0.00 0.00 175.29 172.34 1nl7 s PRO 271 N 4.57 2.67 0.42 1.67 0.02 -1.26 -4.98 135.00 138.11 1nl7 s PRO 271 Ca 0.47 1.02 0.23 0.00 0.02 0.00 0.00 61.00 62.75 1nl7 s PRO 271 Cb -0.07 -1.95 0.64 0.00 0.02 0.00 0.00 34.50 33.13 1nl7 s PRO 271 CO 0.31 -1.31 1.71 -0.07 -0.33 0.00 0.00 177.00 177.31 1nl7 h LEU 272 N -0.88 0.00 0.00 -5.54 -0.00 -1.13 -3.42 115.31 104.35 1nl7 h LEU 272 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1nl7 h LEU 272 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1nl7 h LEU 272 CO 0.55 0.18 0.00 0.61 -0.00 0.00 0.00 178.44 179.78 1nl7 n GLY 273 N 0.65 2.15 3.76 0.83 0.00 -1.21 -4.62 105.19 106.74 1nl7 n GLY 273 Ca 0.02 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1nl7 n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nl7 s ARG 274 N -2.00 3.36 -0.39 1.61 3.52 0.88 -0.57 118.95 125.36 1nl7 s ARG 274 Ca 0.00 -0.28 -0.26 0.00 -0.13 0.00 0.00 55.73 55.06 1nl7 s ARG 274 Cb 0.00 -3.04 0.02 0.00 -1.56 0.00 0.00 34.95 30.37 1nl7 s ARG 274 CO 0.00 0.65 0.96 0.42 -0.81 0.00 0.00 175.30 176.53 1nl7 s ILE 275 N -0.71 4.52 -0.13 4.11 1.01 -0.40 -1.61 121.20 127.99 1nl7 s ILE 275 Ca 0.12 1.20 -0.02 0.00 0.00 0.00 0.00 60.65 61.95 1nl7 s ILE 275 Cb -0.12 -4.38 -0.24 0.00 0.01 0.00 0.00 42.46 37.72 1nl7 s ILE 275 CO 0.03 -0.62 0.31 1.33 0.00 0.00 0.00 174.94 175.99 1nl7 n VAL 276 N 6.12 1.70 -3.91 2.92 0.24 -0.49 -4.49 118.33 120.42 1nl7 n VAL 276 Ca 0.08 -0.67 -0.09 0.00 -2.04 0.00 0.00 64.34 61.62 1nl7 n VAL 276 Cb 0.48 -1.55 -0.04 0.00 -1.47 0.00 0.00 33.84 31.26 1nl7 n VAL 276 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1nl7 s SER 277 N -6.78 -0.15 0.23 -1.34 1.04 -1.20 -4.69 113.70 100.80 1nl7 s SER 277 Ca -0.21 -0.77 -0.20 0.00 0.48 0.00 0.00 55.95 55.25 1nl7 s SER 277 Cb 0.07 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.83 1nl7 s SER 277 CO 0.75 -1.15 0.62 -1.66 0.98 0.00 0.00 173.24 172.78 1nl7 s TRP 278 N -3.96 -0.21 0.05 5.02 1.48 -1.26 -1.74 118.94 118.32 1nl7 s TRP 278 Ca 0.17 -0.16 -0.27 0.00 -1.06 0.00 0.00 56.10 54.78 1nl7 s TRP 278 Cb -0.02 0.55 0.07 0.00 -1.16 0.00 0.00 33.47 32.91 1nl7 s TRP 278 CO 0.06 -1.04 0.64 0.00 -4.06 0.00 0.00 176.95 172.55 1nl7 s ALA 279 N -3.88 -1.69 0.00 2.67 0.00 -0.49 -4.63 121.76 113.75 1nl7 s ALA 279 Ca 0.09 0.93 0.03 0.00 0.00 0.00 0.00 51.96 53.01 1nl7 s ALA 279 Cb -0.03 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1nl7 s ALA 279 CO -0.00 -0.56 -0.08 -0.08 0.00 0.00 0.00 175.76 175.04 1nl7 s THR 280 N -2.38 0.65 0.10 0.00 -1.32 -1.26 -0.87 115.64 110.55 1nl7 s THR 280 Ca -0.05 -0.47 0.03 0.00 -1.21 0.00 0.00 61.69 59.99 1nl7 s THR 280 Cb -0.00 -0.57 -0.04 0.00 -1.51 0.00 0.00 72.50 70.38 1nl7 s THR 280 CO -0.01 0.10 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.73 1nl7 s VAL 281 N -0.36 0.84 0.09 5.08 1.01 -0.97 -4.98 120.40 121.11 1nl7 s VAL 281 Ca 0.02 -1.72 0.03 0.00 0.00 0.00 0.00 61.98 60.31 1nl7 s VAL 281 Cb -0.04 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1nl7 s VAL 281 CO -0.00 -0.66 0.09 -0.83 0.00 0.00 0.00 175.10 173.70 1nl7 s GLY 282 N -2.62 2.00 0.29 4.51 0.00 -1.26 -0.64 107.32 109.60 1nl7 s GLY 282 Ca 0.07 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1nl7 s GLY 282 CO -0.01 -1.00 0.31 -1.34 0.00 0.00 0.00 173.10 171.05 1nl7 s VAL 283 N -1.43 0.00 -0.13 1.40 -7.23 -0.41 -4.92 120.40 107.68 1nl7 s VAL 283 Ca 0.30 -1.84 -0.37 0.00 -1.81 0.00 0.00 61.98 58.26 1nl7 s VAL 283 Cb -0.12 -2.51 -0.14 0.00 0.56 0.00 0.00 36.38 34.17 1nl7 s VAL 283 CO 0.22 0.00 1.77 -0.67 -0.31 0.00 0.00 175.10 176.12 1nl7 n ASP 284 N -1.05 2.91 -0.07 4.85 -0.08 -1.26 -4.36 116.55 117.49 1nl7 n ASP 284 Ca 0.03 1.03 0.25 0.00 -1.51 0.00 0.00 54.79 54.59 1nl7 n ASP 284 Cb 0.63 -1.28 0.72 0.00 2.34 0.00 0.00 41.12 43.53 1nl7 n ASP 284 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1nl7 h PRO 285 N 7.92 0.00 -0.71 -0.67 0.11 -1.85 -2.32 132.00 134.48 1nl7 h PRO 285 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1nl7 h PRO 285 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1nl7 h PRO 285 CO 0.94 0.00 0.29 0.87 -0.21 0.00 0.00 178.00 179.89 1nl7 h LYS 286 N 0.00 1.03 -2.42 1.05 1.57 -1.93 -3.15 116.57 112.73 1nl7 h LYS 286 Ca 0.33 -0.17 -0.64 0.00 -1.87 0.00 0.00 60.65 58.30 1nl7 h LYS 286 Cb 1.43 -0.18 -0.39 0.00 0.08 0.00 0.00 32.23 33.17 1nl7 h LYS 286 CO -0.00 0.83 -0.34 1.33 -0.57 0.00 0.00 179.45 180.70 1nl7 n VAL 287 N -4.30 2.84 0.17 0.50 0.24 -0.88 -4.37 118.33 112.52 1nl7 n VAL 287 Ca 0.06 -5.32 0.02 0.00 -2.04 0.00 0.00 64.34 57.07 1nl7 n VAL 287 Cb 0.17 -2.11 0.29 0.00 -1.47 0.00 0.00 33.84 30.71 1nl7 n VAL 287 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nl7 h MET 288 N 4.53 0.00 0.00 7.34 -0.00 -1.51 -3.04 114.93 122.25 1nl7 h MET 288 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.89 1nl7 h MET 288 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.26 1nl7 h MET 288 CO 0.91 0.47 0.00 0.41 -0.00 0.00 0.00 176.91 178.70 1nl7 n GLY 289 N 0.03 -0.56 0.15 -3.00 0.00 -1.26 -2.64 105.19 97.91 1nl7 n GLY 289 Ca -0.01 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1nl7 n GLY 289 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nl7 h THR 290 N 0.00 0.00 -0.07 2.61 1.35 -1.87 -3.40 112.91 111.53 1nl7 h THR 290 Ca 0.00 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 65.05 1nl7 h THR 290 Cb 0.07 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1nl7 h THR 290 CO 0.00 0.00 -0.11 1.23 -0.25 0.00 0.00 175.52 176.39 1nl7 h GLY 291 N 4.22 0.10 2.00 5.82 0.00 -1.70 -1.24 103.07 112.27 1nl7 h GLY 291 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1nl7 h GLY 291 CO 0.00 0.05 0.00 -2.55 0.00 0.00 0.00 176.54 174.04 1nl7 h PRO 292 N 0.09 0.00 0.42 4.80 0.11 -1.78 -2.12 132.00 133.53 1nl7 h PRO 292 Ca 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1nl7 h PRO 292 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1nl7 h PRO 292 CO 0.02 0.00 -0.20 0.82 -0.21 0.00 0.00 178.00 178.42 1nl7 h ILE 293 N 0.00 0.36 -0.31 4.15 2.04 -1.54 -1.74 117.51 120.49 1nl7 h ILE 293 Ca 0.00 -0.59 -0.15 0.00 1.00 0.00 0.00 64.86 65.12 1nl7 h ILE 293 Cb 0.11 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1nl7 h ILE 293 CO 0.00 0.07 -0.41 1.55 0.00 0.00 0.00 178.15 179.36 1nl7 h PRO 294 N -1.00 0.75 -0.95 2.37 0.13 -1.72 -2.24 132.00 129.34 1nl7 h PRO 294 Ca -0.06 -0.40 0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1nl7 h PRO 294 Cb 0.55 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.63 1nl7 h PRO 294 CO 0.09 1.02 0.61 0.00 -0.23 0.00 0.00 178.00 179.50 1nl7 h ALA 295 N 0.92 1.30 0.04 -0.56 0.00 -1.50 -1.64 119.26 117.83 1nl7 h ALA 295 Ca 0.05 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1nl7 h ALA 295 Cb 0.97 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1nl7 h ALA 295 CO 0.09 0.41 -1.05 0.77 0.00 0.00 0.00 179.25 179.48 1nl7 h SER 296 N 1.13 0.18 -0.25 0.00 0.02 -1.14 -2.04 113.55 111.45 1nl7 h SER 296 Ca 0.40 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1nl7 h SER 296 Cb 0.13 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1nl7 h SER 296 CO -0.16 1.11 0.06 0.03 -1.14 0.00 0.00 176.83 176.72 1nl7 h ARG 297 N 0.04 0.40 -0.03 3.45 3.08 -1.28 -1.81 114.38 118.24 1nl7 h ARG 297 Ca -0.06 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1nl7 h ARG 297 Cb 1.77 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.77 1nl7 h ARG 297 CO 0.15 0.50 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.34 1nl7 h LYS 298 N 0.23 0.05 -0.51 0.04 1.63 -1.27 0.35 116.57 117.09 1nl7 h LYS 298 Ca 0.08 -0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.96 1nl7 h LYS 298 Cb 0.28 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.83 1nl7 h LYS 298 CO 0.00 0.34 0.06 0.00 -3.45 0.00 0.00 179.45 176.41 1nl7 h ALA 299 N 0.70 0.54 -0.40 5.00 0.00 -1.46 0.02 119.26 123.66 1nl7 h ALA 299 Ca 0.01 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1nl7 h ALA 299 Cb 0.32 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1nl7 h ALA 299 CO 0.00 -0.34 0.06 -0.07 0.00 0.00 0.00 179.25 178.90 1nl7 h LEU 300 N 0.19 0.56 -0.28 0.00 3.38 -0.96 -1.56 115.31 116.63 1nl7 h LEU 300 Ca 0.26 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 1nl7 h LEU 300 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1nl7 h LEU 300 CO -0.37 0.59 -0.83 -0.08 0.09 0.00 0.00 178.44 177.84 1nl7 h GLU 301 N 0.58 0.00 -0.14 1.13 4.81 -0.41 -2.08 114.58 118.47 1nl7 h GLU 301 Ca 0.13 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1nl7 h GLU 301 Cb 0.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1nl7 h GLU 301 CO 0.00 0.83 -0.54 0.00 -0.73 0.00 0.00 179.01 178.57 1nl7 h ARG 302 N 0.00 0.40 0.00 1.92 3.08 -0.40 -2.83 114.38 116.56 1nl7 h ARG 302 Ca -0.01 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 1nl7 h ARG 302 Cb 1.50 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.57 1nl7 h ARG 302 CO 0.11 0.84 -0.15 0.00 -1.07 0.00 0.00 179.97 179.70 1nl7 h ALA 303 N 1.11 1.11 -0.06 0.04 0.00 -1.28 -3.47 119.26 116.71 1nl7 h ALA 303 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nl7 h ALA 303 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nl7 h ALA 303 CO 0.09 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1nl7 n GLY 304 N -0.24 0.41 1.94 0.00 0.00 -1.07 -5.01 105.19 101.23 1nl7 n GLY 304 Ca -0.01 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1nl7 n GLY 304 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1nl7 n TRP 305 N -3.90 -1.34 -4.39 1.61 7.02 -0.80 -5.05 117.44 110.60 1nl7 n TRP 305 Ca 0.00 -1.16 -0.20 0.00 -1.02 0.00 0.00 57.50 55.12 1nl7 n TRP 305 Cb 0.50 -0.24 -0.10 0.00 -2.42 0.00 0.00 31.31 29.05 1nl7 n TRP 305 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1nl7 s LYS 306 N -3.18 1.46 0.40 -0.99 1.02 -1.26 -4.72 119.74 112.47 1nl7 s LYS 306 Ca 0.19 -1.74 0.14 0.00 0.02 0.00 0.00 55.97 54.57 1nl7 s LYS 306 Cb -0.01 -0.95 0.82 0.00 -0.52 0.00 0.00 37.83 37.16 1nl7 s LYS 306 CO 0.12 -0.01 1.88 0.82 -0.92 0.00 0.00 175.35 177.23 1nl7 h ILE 307 N 2.36 1.20 0.00 2.17 2.04 -1.95 -2.75 117.51 120.57 1nl7 h ILE 307 Ca -0.39 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1nl7 h ILE 307 Cb 1.23 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1nl7 h ILE 307 CO 0.66 0.31 0.00 1.23 0.00 0.00 0.00 178.15 180.35 1nl7 h GLY 308 N 0.98 0.00 2.00 5.37 0.00 -1.97 -3.08 103.07 106.38 1nl7 h GLY 308 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1nl7 h GLY 308 CO 0.04 0.00 -0.16 -0.55 0.00 0.00 0.00 176.54 175.87 1nl7 h ASP 309 N 0.00 0.00 -3.28 0.19 3.32 -1.90 -3.45 116.42 111.30 1nl7 h ASP 309 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1nl7 h ASP 309 Cb 0.72 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.29 1nl7 h ASP 309 CO 0.00 0.16 0.65 -0.76 -1.72 0.00 0.00 179.24 177.57 1nl7 s LEU 310 N -7.00 4.40 -0.02 1.55 1.43 -1.17 -4.78 118.68 113.10 1nl7 s LEU 310 Ca -0.01 2.32 0.16 0.00 -1.03 0.00 0.00 54.13 55.57 1nl7 s LEU 310 Cb 0.12 -3.60 -0.23 0.00 0.03 0.00 0.00 46.19 42.51 1nl7 s LEU 310 CO 0.60 -0.53 0.44 0.47 0.23 0.00 0.00 176.35 177.55 1nl7 n ASP 311 N 3.08 1.15 -3.75 2.29 8.00 -1.15 -5.00 116.55 121.16 1nl7 n ASP 311 Ca 0.08 -0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.23 1nl7 n ASP 311 Cb 0.43 1.55 -0.11 0.00 -0.02 0.00 0.00 41.12 42.97 1nl7 n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nl7 s LEU 312 N -3.77 0.68 -0.06 0.64 2.96 -0.91 -4.86 118.68 113.35 1nl7 s LEU 312 Ca -0.03 0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 54.49 1nl7 s LEU 312 Cb 0.11 1.04 0.04 0.00 0.50 0.00 0.00 46.19 47.88 1nl7 s LEU 312 CO 0.67 -0.12 0.11 -0.69 -1.32 0.00 0.00 176.35 175.00 1nl7 s VAL 313 N 0.44 -0.17 -0.24 1.68 1.01 -0.92 -1.32 120.40 120.88 1nl7 s VAL 313 Ca -0.02 0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 1nl7 s VAL 313 Cb -0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1nl7 s VAL 313 CO -0.02 0.15 0.40 -1.61 0.00 0.00 0.00 175.10 174.01 1nl7 s GLU 314 N 2.01 4.09 -0.24 2.72 0.41 0.12 -1.71 118.70 126.10 1nl7 s GLU 314 Ca 0.01 0.14 0.01 0.00 -0.41 0.00 0.00 54.97 54.72 1nl7 s GLU 314 Cb -0.12 -3.60 0.06 0.00 -1.78 0.00 0.00 34.13 28.69 1nl7 s GLU 314 CO -0.05 -0.18 -0.05 0.00 -0.49 0.00 0.00 175.26 174.49 1nl7 s ALA 315 N 1.77 1.97 0.17 5.21 0.00 -1.26 -1.73 121.76 127.89 1nl7 s ALA 315 Ca 0.17 -1.37 -0.33 0.00 0.00 0.00 0.00 51.96 50.43 1nl7 s ALA 315 Cb -0.15 -1.44 -0.13 0.00 0.00 0.00 0.00 23.12 21.40 1nl7 s ALA 315 CO 0.09 -1.20 1.69 -1.71 0.00 0.00 0.00 175.76 174.62 1nl7 n ASN 316 N 4.67 3.66 -4.35 0.00 5.15 -0.36 -4.93 115.26 119.10 1nl7 n ASN 316 Ca -0.12 1.06 -0.46 0.00 -0.60 0.00 0.00 54.58 54.46 1nl7 n ASN 316 Cb 0.44 -1.51 -0.03 0.00 -0.53 0.00 0.00 39.78 38.15 1nl7 n ASN 316 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1nl7 s GLU 317 N 1.34 3.35 -0.01 1.20 2.02 -1.26 -4.71 118.70 120.63 1nl7 s GLU 317 Ca 0.78 -1.96 -0.19 0.00 0.02 0.00 0.00 54.97 53.61 1nl7 s GLU 317 Cb -0.57 -4.43 -0.29 0.00 0.10 0.00 0.00 34.13 28.93 1nl7 s GLU 317 CO 0.35 -1.42 1.00 0.00 0.02 0.00 0.00 175.26 175.22 1nl7 h ALA 318 N 8.46 -0.04 -2.26 5.21 0.00 -1.95 -3.29 119.26 125.39 1nl7 h ALA 318 Ca -0.06 -0.69 -0.25 0.00 0.00 0.00 0.00 54.91 53.91 1nl7 h ALA 318 Cb 1.06 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 1nl7 h ALA 318 CO 0.94 0.45 -0.68 -0.06 0.00 0.00 0.00 179.25 179.90 1nl7 s PHE 319 N -2.77 1.03 -0.72 0.00 0.40 -1.26 -0.65 117.98 114.01 1nl7 s PHE 319 Ca -0.12 -0.97 0.25 0.00 -0.60 0.00 0.00 56.93 55.50 1nl7 s PHE 319 Cb 0.03 -0.59 0.62 0.00 0.51 0.00 0.00 43.02 43.59 1nl7 s PHE 319 CO 0.86 -0.18 1.57 0.00 0.70 0.00 0.00 175.22 178.16 1nl7 n ALA 320 N -0.13 2.62 0.10 5.36 0.00 0.06 -2.03 120.51 126.50 1nl7 n ALA 320 Ca -0.10 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 1nl7 n ALA 320 Cb 0.62 -1.32 -0.15 0.00 0.00 0.00 0.00 19.45 18.59 1nl7 n ALA 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nl7 h ALA 321 N 2.56 0.02 -0.04 0.00 0.00 -1.88 -2.84 119.26 117.09 1nl7 h ALA 321 Ca 0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 54.91 53.72 1nl7 h ALA 321 Cb 0.72 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1nl7 h ALA 321 CO 0.00 0.85 -0.76 -0.56 0.00 0.00 0.00 179.25 178.77 1nl7 h GLN 322 N 0.06 0.25 -0.08 0.00 -0.00 -1.85 -2.76 115.11 110.73 1nl7 h GLN 322 Ca -0.30 -0.23 -0.22 0.00 -0.00 0.00 0.00 58.65 57.90 1nl7 h GLN 322 Cb 2.08 0.05 0.01 0.00 -0.00 0.00 0.00 27.48 29.62 1nl7 h GLN 322 CO 0.21 0.90 -0.84 0.00 -0.00 0.00 0.00 178.83 179.09 1nl7 h ALA 323 N 1.03 0.36 0.00 0.06 0.00 -1.54 -2.83 119.26 116.34 1nl7 h ALA 323 Ca -0.03 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 1nl7 h ALA 323 Cb 1.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1nl7 h ALA 323 CO 0.12 0.73 -0.41 0.00 0.00 0.00 0.00 179.25 179.69 1nl7 h ALA 325 N 1.59 0.55 -0.28 0.00 0.00 -1.36 -2.64 119.26 117.12 1nl7 h ALA 325 Ca -0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.16 1nl7 h ALA 325 Cb 0.76 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nl7 h ALA 325 CO 0.05 0.71 -0.54 0.28 0.00 0.00 0.00 179.25 179.76 1nl7 h VAL 326 N 0.43 1.28 -0.80 0.00 2.07 -1.55 -2.67 116.25 115.02 1nl7 h VAL 326 Ca -0.02 -1.73 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1nl7 h VAL 326 Cb 1.25 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 1nl7 h VAL 326 CO 0.13 0.56 0.38 0.78 0.02 0.00 0.00 177.57 179.43 1nl7 h ASN 327 N 0.64 1.05 0.43 0.57 4.21 -1.57 -2.49 115.58 118.42 1nl7 h ASN 327 Ca 0.02 -0.13 -0.23 0.00 1.21 0.00 0.00 56.30 57.17 1nl7 h ASN 327 Cb 1.14 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1nl7 h ASN 327 CO 0.12 0.89 -0.99 0.50 -1.29 0.00 0.00 177.43 176.65 1nl7 h LYS 328 N 1.14 0.35 0.00 0.81 3.64 -1.43 -2.66 116.57 118.42 1nl7 h LYS 328 Ca 0.27 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1nl7 h LYS 328 Cb 0.12 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1nl7 h LYS 328 CO -0.03 1.11 -0.32 0.22 -2.27 0.00 0.00 179.45 178.15 1nl7 h ASP 329 N 0.18 0.00 0.01 4.20 3.58 -1.50 -3.35 116.42 119.54 1nl7 h ASP 329 Ca -0.09 -0.88 -0.09 0.00 0.42 0.00 0.00 57.03 56.40 1nl7 h ASP 329 Cb 1.65 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.68 1nl7 h ASP 329 CO 0.17 1.12 -0.25 -0.07 -2.88 0.00 0.00 179.24 177.33 1nl7 h LEU 330 N -1.00 0.40 0.00 2.28 3.38 -1.61 -3.47 115.31 115.29 1nl7 h LEU 330 Ca -0.09 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1nl7 h LEU 330 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1nl7 h LEU 330 CO -0.05 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.74 1nl7 n GLY 331 N -0.43 0.50 3.84 0.83 0.00 -1.00 -5.03 105.19 103.89 1nl7 n GLY 331 Ca -0.01 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 1nl7 n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1nl7 s TRP 332 N -2.00 3.30 -0.18 1.61 -2.14 -1.26 -4.96 118.94 113.32 1nl7 s TRP 332 Ca 0.00 1.38 -0.29 0.00 2.66 0.00 0.00 56.10 59.85 1nl7 s TRP 332 Cb 0.00 -2.82 -0.03 0.00 -3.10 0.00 0.00 33.47 27.52 1nl7 s TRP 332 CO 0.00 -1.01 1.54 0.34 -2.66 0.00 0.00 176.95 175.16 1nl7 s ASP 333 N -3.88 6.56 0.00 -2.66 2.15 -1.26 -4.89 116.67 112.69 1nl7 s ASP 333 Ca 0.57 1.73 0.16 0.00 0.43 0.00 0.00 52.55 55.43 1nl7 s ASP 333 Cb -0.13 -2.53 0.69 0.00 -0.30 0.00 0.00 42.92 40.65 1nl7 s ASP 333 CO 0.53 -1.09 1.50 -0.81 -0.17 0.00 0.00 175.17 175.13 1nl7 n PRO 334 N 7.35 0.03 0.00 4.34 -0.04 -1.26 -2.35 135.00 143.07 1nl7 n PRO 334 Ca 0.17 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 1nl7 n PRO 334 Cb 0.45 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.95 1nl7 n PRO 334 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1nl7 n SER 335 N -1.47 0.00 -1.15 3.54 3.41 -1.26 -2.37 113.62 114.32 1nl7 n SER 335 Ca 0.04 0.38 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 1nl7 n SER 335 Cb 0.18 -0.45 0.27 0.00 -0.26 0.00 0.00 64.21 63.95 1nl7 n SER 335 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1nl7 n ILE 336 N -1.45 1.23 -3.82 -1.33 -5.35 -0.99 -4.84 119.36 102.80 1nl7 n ILE 336 Ca 0.07 -1.09 -0.36 0.00 -0.27 0.00 0.00 62.75 61.10 1nl7 n ILE 336 Cb 0.27 0.39 -0.13 0.00 -1.74 0.00 0.00 39.64 38.43 1nl7 n ILE 336 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1nl7 s VAL 337 N -1.26 3.38 -1.17 7.28 1.01 -1.00 -2.17 120.40 126.48 1nl7 s VAL 337 Ca 0.41 -1.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1nl7 s VAL 337 Cb 0.23 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1nl7 s VAL 337 CO 0.25 -0.18 0.95 0.59 0.00 0.00 0.00 175.10 176.71 1nl7 n ASN 338 N 4.71 -3.29 0.18 3.32 3.02 -0.70 -4.90 115.26 117.61 1nl7 n ASN 338 Ca -0.12 -0.67 0.05 0.00 -0.03 0.00 0.00 54.58 53.81 1nl7 n ASN 338 Cb 0.44 -5.05 0.50 0.00 -0.61 0.00 0.00 39.78 35.06 1nl7 n ASN 338 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1nl7 h VAL 339 N -1.67 1.11 -0.54 2.41 -1.51 -1.84 0.28 116.25 114.48 1nl7 h VAL 339 Ca -0.60 -0.47 -0.14 0.00 -1.23 0.00 0.00 66.70 64.26 1nl7 h VAL 339 Cb 1.33 1.13 -0.08 0.00 -2.13 0.00 0.00 31.29 31.54 1nl7 h VAL 339 CO 0.49 0.14 0.18 0.59 -1.23 0.00 0.00 177.57 177.74 1nl7 n ASN 340 N -4.38 4.15 0.00 4.19 3.02 -1.26 -4.82 115.26 116.16 1nl7 n ASN 340 Ca -0.02 -2.87 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 1nl7 n ASN 340 Cb 0.19 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 1nl7 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nl7 n GLY 341 N 0.03 -0.70 1.47 7.41 0.00 0.09 -3.86 105.19 109.62 1nl7 n GLY 341 Ca 0.29 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1nl7 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl7 n GLY 342 N -0.75 3.71 0.26 -0.02 0.00 -1.26 -4.76 105.19 102.37 1nl7 n GLY 342 Ca 0.00 -1.98 0.09 0.00 0.00 0.00 0.00 46.02 44.13 1nl7 n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 h ALA 343 N 1.31 1.75 -0.64 4.61 0.00 -1.80 0.34 119.26 124.84 1nl7 h ALA 343 Ca -0.14 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1nl7 h ALA 343 Cb 0.53 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1nl7 h ALA 343 CO 0.21 0.08 0.33 0.82 0.00 0.00 0.00 179.25 180.69 1nl7 h ILE 344 N 0.00 0.91 0.01 0.00 2.04 -1.85 0.43 117.51 119.05 1nl7 h ILE 344 Ca -0.00 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1nl7 h ILE 344 Cb 0.12 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1nl7 h ILE 344 CO 0.01 0.11 -0.12 0.00 0.00 0.00 0.00 178.15 178.15 1nl7 h ALA 345 N 1.36 0.00 0.20 1.87 0.00 -1.41 -3.42 119.26 117.87 1nl7 h ALA 345 Ca 0.30 -0.46 -0.33 0.00 0.00 0.00 0.00 54.91 54.42 1nl7 h ALA 345 Cb 0.25 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1nl7 h ALA 345 CO -0.21 0.00 -1.58 0.82 0.00 0.00 0.00 179.25 178.28 1nl7 h ILE 346 N -0.73 1.08 0.00 0.00 2.04 -0.31 -2.73 117.51 116.86 1nl7 h ILE 346 Ca -0.02 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.29 1nl7 h ILE 346 Cb 0.95 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 1nl7 h ILE 346 CO 0.02 0.82 0.00 0.61 0.00 0.00 0.00 178.15 179.60 1nl7 n GLY 347 N 1.80 3.12 2.38 5.37 0.00 0.15 -4.52 105.19 113.49 1nl7 n GLY 347 Ca -0.22 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 43.62 1nl7 n GLY 347 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1nl7 n HIS 348 N -1.40 1.49 -2.04 1.61 -0.00 -1.24 -4.53 115.22 109.11 1nl7 n HIS 348 Ca 0.00 -3.84 -0.27 0.00 0.46 0.00 0.00 57.72 54.07 1nl7 n HIS 348 Cb 0.00 -0.39 -0.06 0.00 -0.12 0.00 0.00 29.99 29.43 1nl7 n HIS 348 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1nl7 s PRO 349 N -1.56 2.50 0.00 1.57 0.04 -1.26 -4.18 135.00 132.11 1nl7 s PRO 349 Ca 0.35 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1nl7 s PRO 349 Cb 0.12 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.54 1nl7 s PRO 349 CO -0.09 -3.66 0.31 -0.89 0.04 0.00 0.00 177.00 172.71 1nl7 n ILE 350 N 7.88 0.00 0.24 0.56 5.41 -1.26 0.25 119.36 132.44 1nl7 n ILE 350 Ca 0.42 0.52 0.06 0.00 1.00 0.00 0.00 62.75 64.75 1nl7 n ILE 350 Cb 0.47 -0.73 0.55 0.00 -0.71 0.00 0.00 39.64 39.22 1nl7 n ILE 350 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1nl7 h GLY 351 N 0.00 0.00 1.42 7.39 0.00 -1.80 -1.86 103.07 108.21 1nl7 h GLY 351 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nl7 h GLY 351 CO 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 176.02 1nl7 h ALA 352 N 1.88 0.71 -0.79 3.60 0.00 -0.82 -2.35 119.26 121.49 1nl7 h ALA 352 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1nl7 h ALA 352 Cb 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.86 1nl7 h ALA 352 CO 0.02 0.00 -0.14 0.77 0.00 0.00 0.00 179.25 179.90 1nl7 h SER 353 N 0.00 -0.62 0.25 0.00 0.02 0.68 -0.57 113.55 113.30 1nl7 h SER 353 Ca 0.00 0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1nl7 h SER 353 Cb 0.90 0.45 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1nl7 h SER 353 CO 0.00 -0.25 -0.41 1.23 -1.14 0.00 0.00 176.83 176.27 1nl7 h GLY 354 N 0.02 0.23 0.56 -3.77 0.00 -1.80 -0.91 103.07 97.41 1nl7 h GLY 354 Ca 0.40 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1nl7 h GLY 354 CO -0.78 0.19 -0.10 0.00 0.00 0.00 0.00 176.54 175.86 1nl7 h ALA 355 N 1.40 0.08 -0.65 3.60 0.00 -1.17 -1.82 119.26 120.71 1nl7 h ALA 355 Ca 0.02 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.66 1nl7 h ALA 355 Cb 0.80 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 1nl7 h ALA 355 CO 0.06 -0.06 -0.43 -0.09 0.00 0.00 0.00 179.25 178.73 1nl7 h ARG 356 N -0.34 -0.06 0.00 0.00 1.12 -0.80 0.35 114.38 114.65 1nl7 h ARG 356 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.84 1nl7 h ARG 356 Cb 0.67 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.64 1nl7 h ARG 356 CO 0.02 -0.04 -0.19 -0.84 -3.11 0.00 0.00 179.97 175.81 1nl7 h ILE 357 N -0.06 0.85 -0.33 1.20 3.07 -1.25 0.27 117.51 121.26 1nl7 h ILE 357 Ca 0.10 -0.73 -0.01 0.00 1.55 0.00 0.00 64.86 65.78 1nl7 h ILE 357 Cb 0.33 1.43 -0.02 0.00 -0.27 0.00 0.00 36.82 38.30 1nl7 h ILE 357 CO -0.64 0.19 0.18 0.25 -1.05 0.00 0.00 178.15 177.07 1nl7 h LEU 358 N 0.00 0.41 0.02 0.16 5.85 0.24 -2.50 115.31 119.49 1nl7 h LEU 358 Ca -0.00 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1nl7 h LEU 358 Cb 0.41 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1nl7 h LEU 358 CO 0.02 0.39 -0.21 0.78 -0.34 0.00 0.00 178.44 179.08 1nl7 h ASN 359 N 0.40 -0.61 -0.18 1.25 2.35 0.16 -1.54 115.58 117.41 1nl7 h ASN 359 Ca 0.11 0.08 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 1nl7 h ASN 359 Cb 0.07 0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 1nl7 h ASN 359 CO -0.02 -0.28 -0.17 0.74 -1.65 0.00 0.00 177.43 176.06 1nl7 h THR 360 N -0.35 0.55 -0.70 2.81 2.02 -1.37 -0.73 112.91 115.15 1nl7 h THR 360 Ca 0.05 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.33 1nl7 h THR 360 Cb 0.41 0.55 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 1nl7 h THR 360 CO -0.18 0.00 0.35 0.25 0.37 0.00 0.00 175.52 176.30 1nl7 h LEU 361 N -0.18 0.45 -0.28 2.58 5.85 -1.27 -0.24 115.31 122.21 1nl7 h LEU 361 Ca 0.11 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.73 1nl7 h LEU 361 Cb 0.35 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1nl7 h LEU 361 CO -0.29 0.26 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.55 1nl7 h LEU 362 N 0.59 0.89 0.15 2.25 3.38 -0.69 0.04 115.31 121.93 1nl7 h LEU 362 Ca 0.34 -0.52 -0.29 0.00 0.09 0.00 0.00 57.88 57.50 1nl7 h LEU 362 Cb 0.36 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1nl7 h LEU 362 CO -0.27 1.23 -1.35 -0.26 0.09 0.00 0.00 178.44 177.89 1nl7 h PHE 363 N 0.57 0.56 -0.24 1.13 -1.00 -0.99 -1.86 116.94 115.12 1nl7 h PHE 363 Ca 0.02 -0.41 -0.05 0.00 2.81 0.00 0.00 57.97 60.34 1nl7 h PHE 363 Cb 1.05 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 1nl7 h PHE 363 CO 0.08 1.35 -0.06 1.49 -1.61 0.00 0.00 178.31 179.56 1nl7 h GLU 364 N 0.08 0.46 -0.28 1.51 4.57 -1.11 -1.17 114.58 118.64 1nl7 h GLU 364 Ca -0.18 -0.18 0.07 0.00 -1.18 0.00 0.00 59.36 57.89 1nl7 h GLU 364 Cb 2.02 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 30.51 1nl7 h GLU 364 CO 0.21 0.69 -0.17 0.52 -1.18 0.00 0.00 179.01 179.08 1nl7 h MET 365 N 0.20 -0.13 -0.80 1.92 2.86 -1.05 -1.61 114.93 116.31 1nl7 h MET 365 Ca 0.06 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.79 1nl7 h MET 365 Cb 0.52 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.14 1nl7 h MET 365 CO 0.02 -0.09 0.46 -0.22 1.06 0.00 0.00 176.91 178.15 1nl7 h LYS 366 N -0.14 0.77 0.54 1.72 3.64 -1.16 -1.99 116.57 119.95 1nl7 h LYS 366 Ca 0.15 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1nl7 h LYS 366 Cb 0.36 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1nl7 h LYS 366 CO -0.37 0.51 -0.29 -0.09 -2.27 0.00 0.00 179.45 176.94 1nl7 h ARG 367 N 0.79 -0.74 0.00 1.90 2.43 -0.51 -3.33 114.38 114.92 1nl7 h ARG 367 Ca 0.38 0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 59.34 1nl7 h ARG 367 Cb 0.31 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1nl7 h ARG 367 CO -0.23 -0.50 -1.40 0.07 -1.51 0.00 0.00 179.97 176.40 1nl7 h ARG 368 N -0.77 0.01 0.00 0.20 0.11 -1.21 -3.48 114.38 109.23 1nl7 h ARG 368 Ca -0.07 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1nl7 h ARG 368 Cb 0.61 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1nl7 h ARG 368 CO 0.09 0.73 0.00 0.41 0.10 0.00 0.00 179.97 181.31 1nl7 n GLY 369 N 1.47 1.67 3.66 0.08 0.00 -0.76 -5.09 105.19 106.22 1nl7 n GLY 369 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1nl7 n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 s ALA 370 N -2.00 3.59 0.07 4.61 0.00 -1.16 -4.96 121.76 121.90 1nl7 s ALA 370 Ca 0.00 0.01 0.26 0.00 0.00 0.00 0.00 51.96 52.23 1nl7 s ALA 370 Cb 0.00 -3.31 0.96 0.00 0.00 0.00 0.00 23.12 20.77 1nl7 s ALA 370 CO 0.00 -0.81 1.84 0.00 0.00 0.00 0.00 175.76 176.78 1nl7 h ARG 371 N 7.47 0.00 -3.20 0.00 3.08 -1.91 -3.40 114.38 116.41 1nl7 h ARG 371 Ca -0.25 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.55 1nl7 h ARG 371 Cb 1.11 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.84 1nl7 h ARG 371 CO 0.87 0.16 -0.59 0.15 -1.07 0.00 0.00 179.97 179.49 1nl7 s LYS 372 N -3.59 0.10 0.28 0.04 1.02 -1.26 -2.86 119.74 113.46 1nl7 s LYS 372 Ca 0.01 0.42 0.09 0.00 0.02 0.00 0.00 55.97 56.52 1nl7 s LYS 372 Cb 0.09 -0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.17 1nl7 s LYS 372 CO 0.62 -0.19 0.00 0.20 -0.92 0.00 0.00 175.35 175.06 1nl7 s GLY 373 N 1.35 1.71 -0.09 -3.33 0.00 0.96 -2.15 107.32 105.78 1nl7 s GLY 373 Ca -0.07 -1.69 -0.04 0.00 0.00 0.00 0.00 44.72 42.91 1nl7 s GLY 373 CO -0.06 -1.74 0.19 -2.27 0.00 0.00 0.00 173.10 169.22 1nl7 s LEU 374 N -3.69 0.26 -0.09 0.66 0.20 -0.44 -2.36 118.68 113.23 1nl7 s LEU 374 Ca 0.32 0.41 -0.00 0.00 0.69 0.00 0.00 54.13 55.55 1nl7 s LEU 374 Cb -0.06 0.49 -0.03 0.00 -0.43 0.00 0.00 46.19 46.17 1nl7 s LEU 374 CO 0.20 -0.19 -0.06 0.00 -0.29 0.00 0.00 176.35 176.00 1nl7 s ALA 375 N 1.69 2.98 -0.04 5.97 0.00 -0.89 0.11 121.76 131.58 1nl7 s ALA 375 Ca -0.04 -0.87 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 1nl7 s ALA 375 Cb -0.11 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.73 1nl7 s ALA 375 CO -0.07 0.47 0.47 -0.08 0.00 0.00 0.00 175.76 176.56 1nl7 s THR 376 N -0.48 0.03 -0.01 0.00 -1.32 -0.70 -1.60 115.64 111.55 1nl7 s THR 376 Ca 0.07 -0.25 -0.04 0.00 -1.21 0.00 0.00 61.69 60.27 1nl7 s THR 376 Cb -0.12 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 1nl7 s THR 376 CO 0.02 -0.13 0.09 -0.76 -2.21 0.00 0.00 174.62 171.62 1nl7 s LEU 377 N -1.13 1.73 0.42 9.08 1.02 -0.92 -1.22 118.68 127.66 1nl7 s LEU 377 Ca -0.11 -0.10 -0.05 0.00 0.02 0.00 0.00 54.13 53.88 1nl7 s LEU 377 Cb -0.03 0.41 -0.04 0.00 0.02 0.00 0.00 46.19 46.55 1nl7 s LEU 377 CO 0.06 -0.22 0.72 0.00 0.02 0.00 0.00 176.35 176.94 1nl7 s ILE 379 N -2.52 0.08 0.71 0.00 1.01 -0.40 -4.33 121.20 115.75 1nl7 s ILE 379 Ca 0.47 0.20 -0.16 0.00 0.00 0.00 0.00 60.65 61.16 1nl7 s ILE 379 Cb -0.10 -0.23 -0.00 0.00 0.01 0.00 0.00 42.46 42.13 1nl7 s ILE 379 CO 0.39 0.15 0.96 0.61 0.00 0.00 0.00 174.94 177.05 1nl7 n GLY 380 N 4.54 -0.45 2.12 6.18 0.00 -1.26 -2.17 105.19 114.14 1nl7 n GLY 380 Ca -0.19 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1nl7 n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl7 n GLY 381 N 1.13 1.25 1.29 -0.02 0.00 -1.26 -4.51 105.19 103.07 1nl7 n GLY 381 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1nl7 n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl7 n GLY 382 N -2.00 -0.21 3.35 -0.02 0.00 -0.92 -4.23 105.19 101.15 1nl7 n GLY 382 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 1nl7 n GLY 382 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nl7 s MET 383 N -2.52 1.14 0.16 1.61 1.00 -0.98 -1.29 119.30 118.43 1nl7 s MET 383 Ca 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 55.69 54.68 1nl7 s MET 383 Cb 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 34.83 35.19 1nl7 s MET 383 CO 0.00 -0.43 -0.05 0.20 0.00 0.00 0.00 175.02 174.74 1nl7 s GLY 384 N -2.92 1.12 -0.01 -0.03 0.00 0.18 -1.27 107.32 104.40 1nl7 s GLY 384 Ca 0.12 -1.53 -0.03 0.00 0.00 0.00 0.00 44.72 43.28 1nl7 s GLY 384 CO -0.03 -1.55 0.06 0.54 0.00 0.00 0.00 173.10 172.12 1nl7 s VAL 385 N -3.51 0.06 0.14 1.40 0.11 -1.01 -2.30 120.40 115.29 1nl7 s VAL 385 Ca 0.20 -0.48 -0.10 0.00 -2.93 0.00 0.00 61.98 58.67 1nl7 s VAL 385 Cb 0.05 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.64 1nl7 s VAL 385 CO 0.02 -0.26 0.29 0.00 -3.33 0.00 0.00 175.10 171.82 1nl7 s ALA 386 N -0.83 -0.27 -0.27 1.54 0.00 -0.05 -2.16 121.76 119.74 1nl7 s ALA 386 Ca -0.09 -0.64 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 1nl7 s ALA 386 Cb -0.05 0.72 0.07 0.00 0.00 0.00 0.00 23.12 23.86 1nl7 s ALA 386 CO 0.00 -0.62 0.68 1.41 0.00 0.00 0.00 175.76 177.23 1nl7 s MET 387 N -3.91 0.74 -0.18 0.00 0.00 -0.63 -1.40 119.30 113.92 1nl7 s MET 387 Ca 0.11 1.09 -0.08 0.00 0.00 0.00 0.00 55.69 56.81 1nl7 s MET 387 Cb 0.03 0.25 -0.04 0.00 0.00 0.00 0.00 34.83 35.06 1nl7 s MET 387 CO -0.05 -0.13 0.08 0.00 0.00 0.00 0.00 175.02 174.92 1nl7 s ILE 389 N 0.32 1.82 -0.14 0.00 -1.09 -0.99 -1.40 121.20 119.72 1nl7 s ILE 389 Ca 0.05 -0.96 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 1nl7 s ILE 389 Cb -0.12 -1.53 -0.00 0.00 -1.58 0.00 0.00 42.46 39.23 1nl7 s ILE 389 CO -0.00 0.51 -0.17 -0.70 -1.23 0.00 0.00 174.94 173.35 1nl7 s GLU 390 N -0.29 3.18 0.34 2.79 2.12 -0.63 -0.03 118.70 126.17 1nl7 s GLU 390 Ca 0.02 -0.78 -0.27 0.00 0.36 0.00 0.00 54.97 54.30 1nl7 s GLU 390 Cb -0.11 -2.54 -0.09 0.00 0.26 0.00 0.00 34.13 31.65 1nl7 s GLU 390 CO 0.01 0.07 1.11 -1.54 -0.54 0.00 0.00 175.26 174.37 1nl7 s SER 391 N 0.66 6.96 0.00 -1.70 1.04 -1.13 -0.09 113.70 119.45 1nl7 s SER 391 Ca -0.09 2.24 0.25 0.00 0.48 0.00 0.00 55.95 58.83 1nl7 s SER 391 Cb -0.16 -2.61 0.45 0.00 0.10 0.00 0.00 66.02 63.79 1nl7 s SER 391 CO 0.02 -0.36 1.40 0.18 0.98 0.00 0.00 173.24 175.47