#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv0 s THR 6 N 0.00 0.71 -0.06 -3.53 -4.23 -1.26 -5.15 115.64 102.13 1rv0 s THR 6 Ca 0.00 -1.25 -0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1rv0 s THR 6 Cb 0.00 -0.86 0.03 0.00 1.34 0.00 0.00 72.50 73.00 1rv0 s THR 6 CO 0.00 -0.41 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.44 1rv0 s LEU 7 N -1.82 0.90 0.07 4.79 2.96 -1.26 -5.15 118.68 119.18 1rv0 s LEU 7 Ca -0.05 -0.09 0.09 0.00 -0.22 0.00 0.00 54.13 53.87 1rv0 s LEU 7 Cb -0.08 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.17 1rv0 s LEU 7 CO 0.00 -0.14 -0.25 0.00 -1.32 0.00 0.00 176.35 174.65 1rv0 s ILE 9 N -0.93 5.29 0.21 0.00 1.09 -1.26 -5.09 121.20 120.52 1rv0 s ILE 9 Ca 0.13 0.14 -0.01 0.00 -1.10 0.00 0.00 60.65 59.81 1rv0 s ILE 9 Cb -0.10 -3.37 0.00 0.00 -1.06 0.00 0.00 42.46 37.93 1rv0 s ILE 9 CO 0.04 0.50 0.29 0.61 -0.10 0.00 0.00 174.94 176.28 1rv0 n GLY 10 N 3.06 2.54 3.24 6.18 0.00 -1.26 -5.18 105.19 113.77 1rv0 n GLY 10 Ca -0.17 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 1rv0 n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rv0 s TYR 11 N -3.71 1.22 0.83 1.61 -0.85 -1.26 -5.14 117.35 110.05 1rv0 s TYR 11 Ca 0.18 -0.76 -0.12 0.00 -0.52 0.00 0.00 57.07 55.85 1rv0 s TYR 11 Cb -0.01 -0.63 0.10 0.00 0.38 0.00 0.00 41.96 41.80 1rv0 s TYR 11 CO 0.13 0.06 1.17 -1.58 -1.52 0.00 0.00 175.55 173.80 1rv0 s HIS 12 N -3.25 1.86 -0.25 -3.49 5.65 -1.26 -5.06 115.29 109.48 1rv0 s HIS 12 Ca 0.15 1.70 -0.26 0.00 0.25 0.00 0.00 55.06 56.90 1rv0 s HIS 12 Cb 0.02 -3.37 0.09 0.00 -1.18 0.00 0.00 32.58 28.14 1rv0 s HIS 12 CO 0.00 -2.67 0.85 0.00 -0.65 0.00 0.00 174.74 172.27 1rv0 s ALA 13 N -2.41 -1.86 0.00 1.58 0.00 -1.26 -4.75 121.76 113.06 1rv0 s ALA 13 Ca 0.69 1.89 0.00 0.00 0.00 0.00 0.00 51.96 54.55 1rv0 s ALA 13 Cb -0.25 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1rv0 s ALA 13 CO 0.53 -0.30 0.00 0.27 0.00 0.00 0.00 175.76 176.26 1rv0 n ASN 14 N 2.27 0.00 -1.43 0.00 0.23 -1.26 -5.00 115.26 110.06 1rv0 n ASN 14 Ca -0.14 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.00 1rv0 n ASN 14 Cb 0.56 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.59 1rv0 n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1rv0 n ASN 15 N 0.00 4.65 -4.77 0.53 6.94 -1.26 -4.74 115.26 116.62 1rv0 n ASN 15 Ca 0.00 -2.63 -0.41 0.00 -0.02 0.00 0.00 54.58 51.52 1rv0 n ASN 15 Cb 0.00 -0.56 -0.01 0.00 -2.36 0.00 0.00 39.78 36.84 1rv0 n ASN 15 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1rv0 s SER 16 N -1.09 6.52 0.00 0.53 0.15 -1.26 -4.91 113.70 113.63 1rv0 s SER 16 Ca 0.48 2.88 0.14 0.00 0.70 0.00 0.00 55.95 60.14 1rv0 s SER 16 Cb 0.33 -2.65 0.20 0.00 -1.71 0.00 0.00 66.02 62.19 1rv0 s SER 16 CO 0.19 -0.75 1.06 0.35 1.20 0.00 0.00 173.24 175.29 1rv0 n THR 17 N 1.00 0.33 -1.74 6.45 -2.24 -1.26 -4.77 114.28 112.05 1rv0 n THR 17 Ca 0.02 -0.66 -0.42 0.00 -2.27 0.00 0.00 64.05 60.72 1rv0 n THR 17 Cb 0.40 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 1rv0 n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rv0 n ASP 18 N 0.77 3.87 -4.19 3.42 10.43 -1.26 -4.87 116.55 124.71 1rv0 n ASP 18 Ca 0.10 1.12 -0.20 0.00 2.57 0.00 0.00 54.79 58.38 1rv0 n ASP 18 Cb 0.38 -1.58 -0.12 0.00 1.84 0.00 0.00 41.12 41.64 1rv0 n ASP 18 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1rv0 s THR 19 N 0.31 1.25 0.11 -3.53 -4.23 -1.26 -0.32 115.64 107.98 1rv0 s THR 19 Ca 0.67 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.89 1rv0 s THR 19 Cb -0.50 -1.17 -0.04 0.00 1.34 0.00 0.00 72.50 72.12 1rv0 s THR 19 CO 0.44 -0.14 -0.03 0.68 -0.54 0.00 0.00 174.62 175.04 1rv0 s VAL 20 N -1.16 0.53 0.21 2.29 -7.23 -0.27 -4.84 120.40 109.92 1rv0 s VAL 20 Ca 0.01 -1.92 0.07 0.00 -1.81 0.00 0.00 61.98 58.33 1rv0 s VAL 20 Cb -0.10 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1rv0 s VAL 20 CO 0.02 -0.76 0.06 -1.81 -0.31 0.00 0.00 175.10 172.30 1rv0 s ASP 21 N -3.05 4.98 0.35 4.85 1.01 -1.26 -0.10 116.67 123.46 1rv0 s ASP 21 Ca 0.15 -0.38 0.05 0.00 0.71 0.00 0.00 52.55 53.08 1rv0 s ASP 21 Cb 0.06 -1.12 -0.03 0.00 1.01 0.00 0.00 42.92 42.85 1rv0 s ASP 21 CO -0.03 0.04 0.19 0.42 0.21 0.00 0.00 175.17 176.00 1rv0 s THR 22 N -1.94 0.30 0.06 -1.27 -4.23 0.60 -4.99 115.64 104.17 1rv0 s THR 22 Ca 0.30 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.53 1rv0 s THR 22 Cb -0.08 -2.44 -0.17 0.00 1.34 0.00 0.00 72.50 71.15 1rv0 s THR 22 CO 0.21 0.00 1.56 0.58 -0.54 0.00 0.00 174.62 176.43 1rv0 h VAL 23 N 2.02 0.66 0.00 2.29 2.07 -2.03 -3.25 116.25 118.01 1rv0 h VAL 23 Ca -0.31 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1rv0 h VAL 23 Cb 1.25 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1rv0 h VAL 23 CO 0.48 0.04 -0.19 -0.07 0.02 0.00 0.00 177.57 177.85 1rv0 h LEU 24 N -0.57 0.00 -7.61 2.57 3.38 -2.04 -3.46 115.31 107.57 1rv0 h LEU 24 Ca -0.05 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 1rv0 h LEU 24 Cb 0.42 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.92 1rv0 h LEU 24 CO 0.08 0.19 -0.54 -0.70 0.09 0.00 0.00 178.44 177.56 1rv0 s GLU 25 N -3.28 0.22 0.08 1.13 2.12 -1.23 -5.16 118.70 112.59 1rv0 s GLU 25 Ca 0.04 0.10 0.01 0.00 0.36 0.00 0.00 54.97 55.48 1rv0 s GLU 25 Cb 0.07 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.52 1rv0 s GLU 25 CO 0.67 -0.03 0.17 0.15 -0.54 0.00 0.00 175.26 175.68 1rv0 s LYS 26 N -0.17 3.24 -0.89 4.30 -0.14 -1.26 -0.29 119.74 124.53 1rv0 s LYS 26 Ca -0.02 -0.55 -0.06 0.00 -1.36 0.00 0.00 55.97 53.97 1rv0 s LYS 26 Cb -0.02 -2.92 -0.00 0.00 -1.68 0.00 0.00 37.83 33.20 1rv0 s LYS 26 CO 0.00 0.58 0.69 -1.71 -0.76 0.00 0.00 175.35 174.16 1rv0 n ASN 27 N 0.25 -5.98 -4.50 2.83 5.15 -1.23 -4.96 115.26 106.81 1rv0 n ASN 27 Ca -0.06 -0.69 -0.39 0.00 -0.60 0.00 0.00 54.58 52.84 1rv0 n ASN 27 Cb 0.52 -3.37 -0.11 0.00 -0.53 0.00 0.00 39.78 36.28 1rv0 n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1rv0 s VAL 28 N -3.13 5.04 0.14 3.44 1.01 0.86 -4.84 120.40 122.91 1rv0 s VAL 28 Ca 0.14 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 1rv0 s VAL 28 Cb -0.05 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 1rv0 s VAL 28 CO 0.84 0.06 1.38 -0.89 0.00 0.00 0.00 175.10 176.48 1rv0 s THR 29 N 1.69 3.24 0.15 3.92 2.01 -1.26 -1.12 115.64 124.28 1rv0 s THR 29 Ca 0.06 0.92 0.05 0.00 0.31 0.00 0.00 61.69 63.02 1rv0 s THR 29 Cb -0.17 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1rv0 s THR 29 CO 0.09 0.09 -0.10 0.68 -0.69 0.00 0.00 174.62 174.68 1rv0 s VAL 30 N 0.87 1.22 0.03 3.82 -7.23 0.57 -1.77 120.40 117.91 1rv0 s VAL 30 Ca 0.63 -2.08 -0.25 0.00 -1.81 0.00 0.00 61.98 58.47 1rv0 s VAL 30 Cb -0.37 -1.88 -0.17 0.00 0.56 0.00 0.00 36.38 34.51 1rv0 s VAL 30 CO 0.32 -0.72 1.44 0.71 -0.31 0.00 0.00 175.10 176.54 1rv0 h THR 31 N 2.75 0.92 -3.94 5.32 1.35 -0.96 -3.39 112.91 114.96 1rv0 h THR 31 Ca -0.37 -0.49 -0.28 0.00 -0.55 0.00 0.00 66.41 64.72 1rv0 h THR 31 Cb 1.19 1.22 -0.23 0.00 -1.73 0.00 0.00 68.15 68.60 1rv0 h THR 31 CO 0.63 0.11 -0.74 -1.00 -0.25 0.00 0.00 175.52 174.28 1rv0 s HIS 32 N -5.17 0.57 0.18 4.73 3.76 -1.26 -4.76 115.29 113.33 1rv0 s HIS 32 Ca -0.15 -0.38 -0.22 0.00 -0.15 0.00 0.00 55.06 54.17 1rv0 s HIS 32 Cb 0.03 -0.35 0.06 0.00 1.11 0.00 0.00 32.58 33.43 1rv0 s HIS 32 CO 0.62 -0.07 0.59 -1.54 -0.85 0.00 0.00 174.74 173.49 1rv0 s SER 33 N -1.14 -0.47 -0.04 1.40 1.04 -1.26 -0.45 113.70 112.78 1rv0 s SER 33 Ca -0.07 -0.15 0.06 0.00 0.48 0.00 0.00 55.95 56.27 1rv0 s SER 33 Cb -0.08 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1rv0 s SER 33 CO 0.00 -1.02 -0.21 0.68 0.98 0.00 0.00 173.24 173.67 1rv0 s VAL 34 N -3.79 1.72 -0.13 5.02 -7.23 -0.52 -4.90 120.40 110.57 1rv0 s VAL 34 Ca 0.03 -0.90 -0.21 0.00 -1.81 0.00 0.00 61.98 59.09 1rv0 s VAL 34 Cb -0.01 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1rv0 s VAL 34 CO -0.09 0.49 0.63 0.21 -0.31 0.00 0.00 175.10 176.02 1rv0 s ASN 35 N -0.21 6.80 0.00 4.85 3.04 -1.26 -1.36 114.94 126.80 1rv0 s ASN 35 Ca 0.00 0.97 0.19 0.00 0.04 0.00 0.00 52.86 54.06 1rv0 s ASN 35 Cb -0.11 -2.36 0.12 0.00 -1.54 0.00 0.00 41.25 37.35 1rv0 s ASN 35 CO 0.02 -0.17 1.08 0.18 -3.04 0.00 0.00 177.10 175.17 1rv0 n LEU 36 N 4.33 2.44 -4.36 3.21 4.77 0.19 -4.92 117.00 122.65 1rv0 n LEU 36 Ca -0.02 -0.94 -0.37 0.00 -0.03 0.00 0.00 56.01 54.65 1rv0 n LEU 36 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1rv0 n LEU 36 CO 0.45 0.43 -0.29 -0.22 -1.33 0.00 0.00 177.39 176.43 1rv0 s LEU 37 N -1.78 3.66 -0.08 2.23 2.96 -1.23 -2.39 118.68 122.05 1rv0 s LEU 37 Ca 0.21 -0.56 -0.24 0.00 -0.22 0.00 0.00 54.13 53.32 1rv0 s LEU 37 Cb 0.16 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1rv0 s LEU 37 CO 0.30 -0.14 0.73 -0.70 -1.32 0.00 0.00 176.35 175.22 1rv0 s GLU 38 N 1.53 4.42 -0.06 1.98 2.56 0.29 -4.95 118.70 124.47 1rv0 s GLU 38 Ca 0.04 0.92 0.09 0.00 0.00 0.00 0.00 54.97 56.01 1rv0 s GLU 38 Cb -0.16 -3.47 0.14 0.00 2.00 0.00 0.00 34.13 32.64 1rv0 s GLU 38 CO 0.02 0.00 1.07 -0.40 -0.56 0.00 0.00 175.26 175.39 1rv0 n ASP 39 N 4.00 1.01 -4.29 -1.70 5.68 -1.26 -2.59 116.55 117.39 1rv0 n ASP 39 Ca -0.00 -2.48 -0.27 0.00 -0.50 0.00 0.00 54.79 51.54 1rv0 n ASP 39 Cb 0.51 -0.30 -0.14 0.00 -1.14 0.00 0.00 41.12 40.05 1rv0 n ASP 39 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1rv0 s SER 40 N -1.83 2.70 0.05 -1.12 0.01 -1.26 -4.94 113.70 107.30 1rv0 s SER 40 Ca 0.15 -0.57 -0.16 0.00 1.31 0.00 0.00 55.95 56.68 1rv0 s SER 40 Cb 0.13 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 66.18 1rv0 s SER 40 CO 0.00 0.17 0.37 -1.38 0.41 0.00 0.00 173.24 172.81 1rv0 s HIS 41 N -0.86 -0.19 -1.89 2.43 -3.43 -1.26 -4.66 115.29 105.42 1rv0 s HIS 41 Ca 0.09 0.08 0.02 0.00 -0.80 0.00 0.00 55.06 54.45 1rv0 s HIS 41 Cb -0.09 0.17 0.06 0.00 -1.43 0.00 0.00 32.58 31.28 1rv0 s HIS 41 CO 0.02 -0.56 1.00 0.27 -2.00 0.00 0.00 174.74 173.48 1rv0 n ASN 42 N 0.46 0.44 -2.71 7.38 2.04 -1.05 -4.89 115.26 116.93 1rv0 n ASN 42 Ca -0.18 -2.01 -0.15 0.00 -0.44 0.00 0.00 54.58 51.80 1rv0 n ASN 42 Cb 0.60 -0.09 -0.00 0.00 -2.53 0.00 0.00 39.78 37.76 1rv0 n ASN 42 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1rv0 n GLY 44 N 0.54 -0.50 3.16 4.83 0.00 -1.25 -4.85 105.19 107.12 1rv0 n GLY 44 Ca 0.02 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1rv0 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rv0 s LYS 45 N -5.31 0.80 -0.43 1.61 1.02 -1.24 -4.41 119.74 111.78 1rv0 s LYS 45 Ca 0.12 -1.27 -0.14 0.00 0.02 0.00 0.00 55.97 54.70 1rv0 s LYS 45 Cb -0.06 -0.23 0.05 0.00 -0.52 0.00 0.00 37.83 37.07 1rv0 s LYS 45 CO 0.14 -0.01 0.32 -0.51 -0.92 0.00 0.00 175.35 174.38 1rv0 s LEU 46 N -2.87 5.29 0.00 3.17 1.43 0.14 -1.88 118.68 123.95 1rv0 s LEU 46 Ca 0.09 -1.18 0.07 0.00 -1.03 0.00 0.00 54.13 52.08 1rv0 s LEU 46 Cb 0.03 -2.13 0.07 0.00 0.03 0.00 0.00 46.19 44.19 1rv0 s LEU 46 CO -0.04 -0.54 0.57 0.00 0.23 0.00 0.00 176.35 176.57 1rv0 s ARG 48 N -3.99 3.88 0.05 0.00 1.70 0.05 -4.62 118.95 116.03 1rv0 s ARG 48 Ca 0.44 0.30 0.02 0.00 -0.47 0.00 0.00 55.73 56.01 1rv0 s ARG 48 Cb -0.03 -3.24 -0.04 0.00 -0.57 0.00 0.00 34.95 31.06 1rv0 s ARG 48 CO 0.28 0.65 0.07 -0.51 -1.08 0.00 0.00 175.30 174.71 1rv0 s LEU 49 N -0.87 3.81 -1.38 -1.89 1.43 -1.00 -2.58 118.68 116.20 1rv0 s LEU 49 Ca 0.22 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.24 1rv0 s LEU 49 Cb -0.16 -2.39 0.09 0.00 0.03 0.00 0.00 46.19 43.77 1rv0 s LEU 49 CO 0.11 0.21 0.58 0.61 0.23 0.00 0.00 176.35 178.09 1rv0 n GLY 49 N 0.74 -0.48 2.62 -3.19 0.00 -1.26 -1.10 105.19 102.53 1rv0 n GLY 49 Ca -0.10 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1rv0 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv0 n GLY 50 N -1.25 1.74 3.19 -0.02 0.00 -1.26 -4.98 105.19 102.61 1rv0 n GLY 50 Ca 0.01 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1rv0 n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rv0 s ILE 51 N -2.57 1.47 0.64 -0.61 1.01 -0.26 -5.09 121.20 115.79 1rv0 s ILE 51 Ca 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.69 1rv0 s ILE 51 Cb 0.00 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 1rv0 s ILE 51 CO 0.00 0.40 1.06 0.00 0.00 0.00 0.00 174.94 176.40 1rv0 s ALA 52 N -0.46 2.68 0.57 9.38 0.00 -1.26 -2.39 121.76 130.28 1rv0 s ALA 52 Ca 0.07 0.31 -0.09 0.00 0.00 0.00 0.00 51.96 52.25 1rv0 s ALA 52 Cb -0.07 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1rv0 s ALA 52 CO -0.01 -1.01 0.94 -1.25 0.00 0.00 0.00 175.76 174.43 1rv0 s PRO 53 N -4.40 3.55 -0.39 0.00 0.04 -1.26 -2.52 135.00 130.02 1rv0 s PRO 53 Ca 0.62 0.53 -0.23 0.00 0.04 0.00 0.00 61.00 61.96 1rv0 s PRO 53 Cb -0.16 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.21 1rv0 s PRO 53 CO 0.43 -0.45 0.79 -1.17 0.04 0.00 0.00 177.00 176.64 1rv0 s LEU 54 N -5.02 4.16 -0.62 -3.56 2.96 0.87 -4.89 118.68 112.58 1rv0 s LEU 54 Ca 0.52 0.21 -0.21 0.00 -0.22 0.00 0.00 54.13 54.44 1rv0 s LEU 54 Cb -0.11 -3.01 0.08 0.00 0.50 0.00 0.00 46.19 43.66 1rv0 s LEU 54 CO 0.50 -0.79 0.84 -1.58 -1.32 0.00 0.00 176.35 174.00 1rv0 s GLN 55 N 3.17 3.09 0.34 1.98 0.74 -1.26 -0.39 119.66 127.32 1rv0 s GLN 55 Ca 0.31 -1.03 0.16 0.00 0.05 0.00 0.00 55.36 54.85 1rv0 s GLN 55 Cb -0.13 -4.24 0.54 0.00 1.10 0.00 0.00 33.01 30.28 1rv0 s GLN 55 CO 0.19 -1.67 1.67 -0.07 -0.55 0.00 0.00 175.29 174.86 1rv0 h LEU 56 N 10.69 0.00 0.00 3.68 3.38 -1.70 -3.47 115.31 127.89 1rv0 h LEU 56 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1rv0 h LEU 56 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1rv0 h LEU 56 CO 1.14 0.46 0.00 0.61 0.09 0.00 0.00 178.44 180.74 1rv0 n GLY 57 N 0.33 1.09 0.17 0.83 0.00 -1.25 -1.10 105.19 105.26 1rv0 n GLY 57 Ca -0.00 0.54 0.13 0.00 0.00 0.00 0.00 46.02 46.69 1rv0 n GLY 57 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1rv0 h LYS 58 N 0.00 0.00 -6.23 1.61 -0.00 -1.91 -3.24 116.57 106.79 1rv0 h LYS 58 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 60.65 60.18 1rv0 h LYS 58 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.21 1rv0 h LYS 58 CO 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 179.45 179.02 1rv0 s ASN 60 N -4.02 3.82 0.25 0.00 2.20 -1.06 -4.63 114.94 111.50 1rv0 s ASN 60 Ca 0.40 -1.47 -0.04 0.00 -0.94 0.00 0.00 52.86 50.81 1rv0 s ASN 60 Cb -0.08 -0.05 0.50 0.00 -2.00 0.00 0.00 41.25 39.62 1rv0 s ASN 60 CO 0.28 -0.61 1.67 0.40 -2.94 0.00 0.00 177.10 175.90 1rv0 h ILE 61 N 1.66 0.45 -0.04 0.54 5.03 -1.95 -0.86 117.51 122.33 1rv0 h ILE 61 Ca -0.43 -0.08 0.03 0.00 -0.12 0.00 0.00 64.86 64.26 1rv0 h ILE 61 Cb 1.27 0.20 -0.04 0.00 -3.03 0.00 0.00 36.82 35.21 1rv0 h ILE 61 CO 0.77 0.04 -0.21 0.00 -0.68 0.00 0.00 178.15 178.08 1rv0 h ALA 62 N 1.66 -0.23 -0.99 1.87 0.00 -1.92 0.93 119.26 120.57 1rv0 h ALA 62 Ca 0.44 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.45 1rv0 h ALA 62 Cb 0.78 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1rv0 h ALA 62 CO -0.56 -0.69 0.64 0.78 0.00 0.00 0.00 179.25 179.42 1rv0 h GLY 63 N -0.31 1.55 0.83 0.00 0.00 -1.30 0.89 103.07 104.74 1rv0 h GLY 63 Ca 0.07 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1rv0 h GLY 63 CO -0.22 0.28 -0.00 -0.25 0.00 0.00 0.00 176.54 176.35 1rv0 h TRP 64 N 1.11 0.42 -0.08 5.60 7.01 -0.37 0.19 115.95 129.84 1rv0 h TRP 64 Ca 0.45 -0.07 -0.24 0.00 2.11 0.00 0.00 58.89 61.13 1rv0 h TRP 64 Cb 0.26 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1rv0 h TRP 64 CO -0.00 0.57 -0.90 -0.07 -2.79 0.00 0.00 178.44 175.25 1rv0 h LEU 65 N 0.15 0.91 -0.50 0.65 3.38 -0.50 -3.21 115.31 116.19 1rv0 h LEU 65 Ca 0.06 -0.65 -0.10 0.00 0.09 0.00 0.00 57.88 57.28 1rv0 h LEU 65 Cb 0.40 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1rv0 h LEU 65 CO 0.01 1.45 -0.46 -0.07 0.09 0.00 0.00 178.44 179.46 1rv0 h LEU 66 N 0.46 0.00 -1.46 1.67 3.38 -0.90 -3.44 115.31 115.02 1rv0 h LEU 66 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1rv0 h LEU 66 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1rv0 h LEU 66 CO 0.18 0.46 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1rv0 n GLY 67 N 0.71 0.52 3.65 0.83 0.00 0.39 -2.39 105.19 108.91 1rv0 n GLY 67 Ca 0.01 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 1rv0 n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rv0 n ASN 68 N -0.53 2.15 0.05 1.61 2.85 0.36 -0.87 115.26 120.89 1rv0 n ASN 68 Ca 0.00 1.19 0.21 0.00 -0.11 0.00 0.00 54.58 55.87 1rv0 n ASN 68 Cb 0.39 -1.40 0.74 0.00 1.24 0.00 0.00 39.78 40.75 1rv0 n ASN 68 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1rv0 h PRO 69 N 2.42 0.00 -0.67 1.20 0.11 -1.87 -0.74 132.00 132.45 1rv0 h PRO 69 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1rv0 h PRO 69 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1rv0 h PRO 69 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1rv0 n GLU 70 N -3.92 2.56 -0.12 1.05 -0.58 -1.26 -3.96 120.64 114.40 1rv0 n GLU 70 Ca 0.09 -1.44 0.05 0.00 -0.42 0.00 0.00 57.16 55.44 1rv0 n GLU 70 Cb 0.63 -1.69 0.07 0.00 -0.57 0.00 0.00 31.44 29.88 1rv0 n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rv0 h ASP 72 N 0.00 0.00 -0.22 0.00 5.19 -1.72 0.11 116.42 119.78 1rv0 h ASP 72 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1rv0 h ASP 72 Cb 0.95 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.45 1rv0 h ASP 72 CO 0.00 0.00 0.07 -0.07 -3.12 0.00 0.00 179.24 176.12 1rv0 h LEU 73 N 0.00 0.38 -0.21 1.55 3.38 -1.93 -2.57 115.31 115.92 1rv0 h LEU 73 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1rv0 h LEU 73 Cb 1.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1rv0 h LEU 73 CO -0.00 0.40 0.00 -0.07 0.09 0.00 0.00 178.44 178.86 1rv0 h LEU 74 N 0.42 0.00 -1.95 1.67 3.38 -1.34 -3.35 115.31 114.14 1rv0 h LEU 74 Ca 0.10 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.31 1rv0 h LEU 74 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1rv0 h LEU 74 CO -0.00 0.00 0.65 -0.07 0.09 0.00 0.00 178.44 179.11 1rv0 h LEU 75 N 0.00 0.00 0.00 1.67 3.38 -1.56 -0.56 115.31 118.25 1rv0 h LEU 75 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rv0 h LEU 75 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1rv0 h LEU 75 CO 0.00 0.00 -0.67 0.71 0.09 0.00 0.00 178.44 178.57 1rv0 h THR 76 N 0.00 0.00 -3.29 0.22 1.35 -1.79 -3.46 112.91 105.94 1rv0 h THR 76 Ca 0.39 -0.89 -0.53 0.00 -0.55 0.00 0.00 66.41 64.83 1rv0 h THR 76 Cb 1.68 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1rv0 h THR 76 CO -0.00 0.00 0.54 -0.69 -0.25 0.00 0.00 175.52 175.11 1rv0 s VAL 77 N -3.28 4.01 0.00 6.82 1.01 -0.22 -4.88 120.40 123.85 1rv0 s VAL 77 Ca 0.03 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1rv0 s VAL 77 Cb 0.09 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1rv0 s VAL 77 CO 0.74 0.15 0.32 -1.54 0.00 0.00 0.00 175.10 174.78 1rv0 n SER 78 N 3.55 0.00 -3.74 3.32 3.41 -1.26 -5.01 113.62 113.89 1rv0 n SER 78 Ca 0.07 -1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 57.55 1rv0 n SER 78 Cb 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 1rv0 n SER 78 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rv0 s SER 79 N 0.00 -0.39 0.06 4.04 0.15 -1.26 -1.58 113.70 114.73 1rv0 s SER 79 Ca 0.00 0.72 -0.26 0.00 0.70 0.00 0.00 55.95 57.10 1rv0 s SER 79 Cb 0.00 0.74 0.08 0.00 -1.71 0.00 0.00 66.02 65.14 1rv0 s SER 79 CO 0.00 -0.17 0.71 -1.66 1.20 0.00 0.00 173.24 173.32 1rv0 s TRP 80 N 0.06 -0.51 -0.50 3.44 -2.14 -0.44 -4.85 118.94 113.99 1rv0 s TRP 80 Ca -0.01 0.47 0.22 0.00 2.66 0.00 0.00 56.10 59.44 1rv0 s TRP 80 Cb -0.03 0.52 -0.09 0.00 -3.10 0.00 0.00 33.47 30.78 1rv0 s TRP 80 CO 0.01 -0.70 0.88 -1.13 -2.66 0.00 0.00 176.95 173.35 1rv0 n SER 81 N -0.03 0.54 0.00 -2.66 3.41 -1.05 -4.67 113.62 109.16 1rv0 n SER 81 Ca -0.15 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1rv0 n SER 81 Cb 0.62 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 1rv0 n SER 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rv0 n TYR 82 N -2.02 0.00 -4.03 7.33 0.18 -1.26 -4.70 117.16 112.65 1rv0 n TYR 82 Ca 0.01 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.45 1rv0 n TYR 82 Cb 0.46 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.36 1rv0 n TYR 82 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1rv0 s ILE 83 N -2.00 5.04 -0.16 -3.48 1.01 -0.74 -0.09 121.20 120.77 1rv0 s ILE 83 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1rv0 s ILE 83 Cb 0.00 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.22 1rv0 s ILE 83 CO 0.00 0.43 -0.16 -0.69 0.00 0.00 0.00 174.94 174.52 1rv0 s VAL 84 N -1.16 1.74 0.00 2.92 1.01 0.48 -1.31 120.40 124.07 1rv0 s VAL 84 Ca 0.21 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1rv0 s VAL 84 Cb -0.12 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1rv0 s VAL 84 CO 0.12 0.45 0.08 -1.61 0.00 0.00 0.00 175.10 174.14 1rv0 s GLU 85 N 1.41 3.05 0.49 2.72 2.02 0.50 -2.04 118.70 126.86 1rv0 s GLU 85 Ca 0.04 -0.50 0.06 0.00 0.02 0.00 0.00 54.97 54.59 1rv0 s GLU 85 Cb -0.13 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.26 1rv0 s GLU 85 CO -0.11 0.64 0.31 0.95 0.02 0.00 0.00 175.26 177.07 1rv0 s THR 86 N -1.21 1.89 -0.77 3.63 -4.23 -1.26 -0.48 115.64 113.22 1rv0 s THR 86 Ca 0.23 -1.56 0.14 0.00 -1.18 0.00 0.00 61.69 59.32 1rv0 s THR 86 Cb -0.12 -2.46 0.13 0.00 1.34 0.00 0.00 72.50 71.39 1rv0 s THR 86 CO 0.14 0.00 1.43 -1.54 -0.54 0.00 0.00 174.62 174.11 1rv0 n SER 87 N -1.57 0.22 -0.82 3.99 3.41 -1.26 -2.09 113.62 115.50 1rv0 n SER 87 Ca -0.02 0.57 0.02 0.00 -0.26 0.00 0.00 58.87 59.18 1rv0 n SER 87 Cb 0.64 -0.61 0.20 0.00 -0.26 0.00 0.00 64.21 64.18 1rv0 n SER 87 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rv0 n ASN 88 N -1.77 2.40 -4.55 4.04 3.02 -1.26 -4.92 115.26 112.22 1rv0 n ASN 88 Ca 0.02 -3.64 -0.43 0.00 -0.03 0.00 0.00 54.58 50.50 1rv0 n ASN 88 Cb 0.12 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.71 1rv0 n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1rv0 s SER 89 N -2.72 6.79 -0.02 6.41 0.01 -0.89 -4.34 113.70 118.93 1rv0 s SER 89 Ca 0.41 -2.28 0.10 0.00 1.31 0.00 0.00 55.95 55.48 1rv0 s SER 89 Cb 0.37 -2.54 -0.15 0.00 0.21 0.00 0.00 66.02 63.92 1rv0 s SER 89 CO -0.01 -1.17 0.19 0.47 0.41 0.00 0.00 173.24 173.13 1rv0 n ASP 90 N 7.94 2.78 -4.55 2.44 8.00 -0.14 -4.45 116.55 128.57 1rv0 n ASP 90 Ca 0.42 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.54 1rv0 n ASP 90 Cb 0.47 1.34 -0.03 0.00 -0.02 0.00 0.00 41.12 42.88 1rv0 n ASP 90 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1rv0 s ASN 91 N -3.26 5.43 0.00 -2.24 -0.87 0.06 -4.75 114.94 109.32 1rv0 s ASN 91 Ca -0.04 0.08 0.00 0.00 -1.57 0.00 0.00 52.86 51.33 1rv0 s ASN 91 Cb 0.06 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.75 1rv0 s ASN 91 CO 0.40 -2.30 0.00 0.61 -2.57 0.00 0.00 177.10 173.24 1rv0 n GLY 92 N 5.77 1.59 3.48 0.66 0.00 -1.26 -2.56 105.19 112.87 1rv0 n GLY 92 Ca 0.19 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1rv0 n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rv0 s THR 93 N 1.42 4.75 0.10 2.61 -4.23 -1.26 -3.78 115.64 115.24 1rv0 s THR 93 Ca 0.00 -0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 60.15 1rv0 s THR 93 Cb 0.00 -4.34 -0.09 0.00 1.34 0.00 0.00 72.50 69.41 1rv0 s THR 93 CO 0.00 -0.85 1.42 0.00 -0.54 0.00 0.00 174.62 174.66 1rv0 s TYR 95 N -4.40 3.60 0.33 0.00 5.04 -1.26 -4.75 117.35 115.91 1rv0 s TYR 95 Ca -0.13 1.61 -0.29 0.00 -2.44 0.00 0.00 57.07 55.82 1rv0 s TYR 95 Cb 0.08 -3.11 -0.11 0.00 0.35 0.00 0.00 41.96 39.17 1rv0 s TYR 95 CO 0.82 -0.08 1.53 -1.25 -1.34 0.00 0.00 175.55 175.23 1rv0 s PRO 96 N 1.36 4.13 0.00 4.97 0.04 -1.26 -4.77 135.00 139.47 1rv0 s PRO 96 Ca 0.49 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1rv0 s PRO 96 Cb -0.20 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1rv0 s PRO 96 CO 0.23 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1rv0 n GLY 97 N 1.30 -1.66 3.64 0.56 0.00 -1.24 -0.19 105.19 107.59 1rv0 n GLY 97 Ca 0.04 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 1rv0 n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rv0 s ASP 98 N -1.74 5.50 -0.50 1.61 2.15 -1.20 -4.94 116.67 117.57 1rv0 s ASP 98 Ca 0.00 0.09 -0.15 0.00 0.43 0.00 0.00 52.55 52.92 1rv0 s ASP 98 Cb 0.00 -1.87 0.10 0.00 -0.30 0.00 0.00 42.92 40.85 1rv0 s ASP 98 CO 0.00 0.22 0.43 0.12 -0.17 0.00 0.00 175.17 175.77 1rv0 s PHE 99 N 0.06 3.27 0.15 -5.34 5.99 -1.26 -0.44 117.98 120.41 1rv0 s PHE 99 Ca 0.04 -1.19 -0.31 0.00 0.00 0.00 0.00 56.93 55.47 1rv0 s PHE 99 Cb -0.12 -3.44 -0.10 0.00 0.00 0.00 0.00 43.02 39.36 1rv0 s PHE 99 CO 0.01 -0.91 1.56 0.42 -0.00 0.00 0.00 175.22 176.30 1rv0 s ILE 100 N 1.59 2.74 -1.48 3.12 -1.09 -0.29 -2.99 121.20 122.79 1rv0 s ILE 100 Ca 0.04 0.50 -0.09 0.00 -2.23 0.00 0.00 60.65 58.87 1rv0 s ILE 100 Cb -0.27 -3.32 0.06 0.00 -1.58 0.00 0.00 42.46 37.35 1rv0 s ILE 100 CO 0.04 0.04 0.83 0.47 -1.23 0.00 0.00 174.94 175.09 1rv0 n ASP 101 N 4.12 -3.25 -0.04 3.58 8.00 -1.26 -4.72 116.55 122.99 1rv0 n ASP 101 Ca 0.14 -0.84 -0.11 0.00 0.71 0.00 0.00 54.79 54.69 1rv0 n ASP 101 Cb 0.39 -3.72 -0.04 0.00 -0.02 0.00 0.00 41.12 37.73 1rv0 n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1rv0 h TYR 102 N -1.95 0.25 -0.75 1.24 3.20 -1.93 -2.44 116.97 114.60 1rv0 h TYR 102 Ca -0.59 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.30 1rv0 h TYR 102 Cb 1.37 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 1rv0 h TYR 102 CO 0.54 0.25 0.49 0.93 -1.64 0.00 0.00 178.16 178.73 1rv0 h GLU 103 N 0.18 0.88 -0.51 1.82 3.07 -1.89 -1.26 114.58 116.87 1rv0 h GLU 103 Ca 0.06 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1rv0 h GLU 103 Cb 0.08 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 1rv0 h GLU 103 CO -0.01 0.58 0.11 0.93 -1.40 0.00 0.00 179.01 179.22 1rv0 h GLU 104 N 0.91 0.82 0.01 2.33 4.39 -1.89 -1.54 114.58 119.62 1rv0 h GLU 104 Ca 0.30 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.80 1rv0 h GLU 104 Cb 0.05 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1rv0 h GLU 104 CO -0.08 0.80 -0.06 1.25 -1.16 0.00 0.00 179.01 179.76 1rv0 h LEU 105 N 0.71 -0.17 -1.13 1.33 5.85 -0.84 -0.66 115.31 120.41 1rv0 h LEU 105 Ca 0.16 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.05 1rv0 h LEU 105 Cb 0.36 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1rv0 h LEU 105 CO 0.00 -0.09 0.61 0.03 -0.34 0.00 0.00 178.44 178.65 1rv0 h ARG 106 N -0.11 0.80 -0.56 1.25 3.08 -1.07 -0.09 114.38 117.67 1rv0 h ARG 106 Ca 0.02 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1rv0 h ARG 106 Cb 0.13 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1rv0 h ARG 106 CO -0.05 0.53 0.06 1.49 -1.07 0.00 0.00 179.97 180.92 1rv0 h GLU 107 N 0.82 0.96 -0.70 0.04 4.57 -0.41 -2.84 114.58 117.02 1rv0 h GLU 107 Ca 0.49 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1rv0 h GLU 107 Cb 0.68 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 1rv0 h GLU 107 CO -0.26 0.93 0.42 1.96 -1.18 0.00 0.00 179.01 180.89 1rv0 h GLN 108 N 0.85 0.95 0.00 1.92 1.08 0.45 -1.68 115.11 118.67 1rv0 h GLN 108 Ca 0.17 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1rv0 h GLN 108 Cb 0.47 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1rv0 h GLN 108 CO 0.02 0.66 0.00 -0.07 -0.95 0.00 0.00 178.83 178.49 1rv0 h LEU 109 N 0.97 0.00 -0.86 1.46 4.07 -1.08 -3.25 115.31 116.62 1rv0 h LEU 109 Ca 0.25 0.00 0.22 0.00 0.08 0.00 0.00 57.88 58.43 1rv0 h LEU 109 Cb -0.04 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.56 1rv0 h LEU 109 CO -0.05 0.00 0.22 0.28 -1.08 0.00 0.00 178.44 177.81 1rv0 h SER 110 N 0.00 -0.02 -0.48 -0.43 0.02 -1.28 -1.24 113.55 110.12 1rv0 h SER 110 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1rv0 h SER 110 Cb 0.23 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1rv0 h SER 110 CO 0.00 -0.14 0.00 -1.54 -1.14 0.00 0.00 176.83 174.01 1rv0 n SER 111 N -5.22 4.46 -4.63 3.07 3.41 -1.23 -3.05 113.62 110.42 1rv0 n SER 111 Ca 0.20 -2.64 -0.40 0.00 -0.26 0.00 0.00 58.87 55.77 1rv0 n SER 111 Cb 0.64 -0.54 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 1rv0 n SER 111 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rv0 s VAL 112 N -2.18 5.02 -0.10 -3.33 1.01 -0.47 -0.75 120.40 119.59 1rv0 s VAL 112 Ca 0.45 1.07 0.16 0.00 0.00 0.00 0.00 61.98 63.67 1rv0 s VAL 112 Cb 0.32 -3.91 -0.20 0.00 0.00 0.00 0.00 36.38 32.59 1rv0 s VAL 112 CO 0.17 0.07 0.60 -1.54 0.00 0.00 0.00 175.10 174.41 1rv0 n SER 113 N 5.46 0.66 -3.65 3.32 3.41 -0.21 -4.82 113.62 117.79 1rv0 n SER 113 Ca -0.02 0.30 -0.01 0.00 -0.26 0.00 0.00 58.87 58.88 1rv0 n SER 113 Cb 0.49 0.33 -0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1rv0 n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rv0 s SER 114 N -5.78 -0.09 0.17 4.04 1.04 -1.20 -1.33 113.70 110.55 1rv0 s SER 114 Ca -0.05 -0.35 -0.08 0.00 0.48 0.00 0.00 55.95 55.95 1rv0 s SER 114 Cb 0.08 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1rv0 s SER 114 CO 0.82 -0.68 0.27 0.72 0.98 0.00 0.00 173.24 175.35 1rv0 s PHE 115 N -2.73 0.52 -0.49 5.02 -0.12 -0.61 -0.42 117.98 119.15 1rv0 s PHE 115 Ca 0.16 -0.87 -0.02 0.00 -0.05 0.00 0.00 56.93 56.14 1rv0 s PHE 115 Cb 0.01 -0.13 0.13 0.00 -0.63 0.00 0.00 43.02 42.40 1rv0 s PHE 115 CO 0.01 -0.72 0.28 -1.21 -0.05 0.00 0.00 175.22 173.52 1rv0 s GLU 116 N -4.00 2.15 0.29 1.99 2.02 0.20 -4.79 118.70 116.56 1rv0 s GLU 116 Ca 0.21 -2.14 -0.29 0.00 0.02 0.00 0.00 54.97 52.77 1rv0 s GLU 116 Cb 0.04 -3.59 -0.10 0.00 0.10 0.00 0.00 34.13 30.58 1rv0 s GLU 116 CO 0.03 -1.10 1.23 0.21 0.02 0.00 0.00 175.26 175.65 1rv0 s LYS 117 N 0.59 4.46 0.12 1.61 2.20 -1.26 -1.63 119.74 125.84 1rv0 s LYS 117 Ca 0.12 2.04 -0.11 0.00 -0.36 0.00 0.00 55.97 57.66 1rv0 s LYS 117 Cb -0.22 -3.14 0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1rv0 s LYS 117 CO -0.04 -0.06 0.27 -0.59 -0.36 0.00 0.00 175.35 174.57 1rv0 s PHE 118 N -0.89 0.13 -1.10 4.03 -0.12 -0.66 -4.97 117.98 114.40 1rv0 s PHE 118 Ca 0.49 -0.51 -0.14 0.00 -0.05 0.00 0.00 56.93 56.71 1rv0 s PHE 118 Cb -0.36 0.03 0.19 0.00 -0.63 0.00 0.00 43.02 42.24 1rv0 s PHE 118 CO 0.46 -0.64 1.25 -2.00 -0.05 0.00 0.00 175.22 174.24 1rv0 s GLU 119 N -3.88 3.96 0.28 1.99 2.12 -1.26 -1.01 118.70 120.90 1rv0 s GLU 119 Ca 0.08 -2.51 0.02 0.00 0.36 0.00 0.00 54.97 52.92 1rv0 s GLU 119 Cb 0.04 -4.89 0.64 0.00 0.26 0.00 0.00 34.13 30.18 1rv0 s GLU 119 CO -0.08 -1.63 1.73 0.97 -0.54 0.00 0.00 175.26 175.70 1rv0 h ILE 120 N 4.75 0.60 -2.98 -3.70 2.10 -1.74 -3.26 117.51 113.27 1rv0 h ILE 120 Ca 0.24 -0.18 -0.61 0.00 1.08 0.00 0.00 64.86 65.39 1rv0 h ILE 120 Cb 0.92 0.04 -0.40 0.00 -1.09 0.00 0.00 36.82 36.29 1rv0 h ILE 120 CO 1.13 0.09 -0.72 -0.36 -1.08 0.00 0.00 178.15 177.21 1rv0 s PHE 121 N -5.92 2.29 -0.05 2.19 2.99 -1.15 -5.03 117.98 113.30 1rv0 s PHE 121 Ca -0.12 -2.66 -0.38 0.00 0.00 0.00 0.00 56.93 53.77 1rv0 s PHE 121 Cb 0.24 -2.02 -0.17 0.00 0.00 0.00 0.00 43.02 41.07 1rv0 s PHE 121 CO 0.78 -0.74 1.48 -2.30 -0.00 0.00 0.00 175.22 174.43 1rv0 n PRO 122 N 3.14 1.09 -0.23 0.24 -0.02 -1.23 -4.65 135.00 133.33 1rv0 n PRO 122 Ca 0.13 0.40 -0.05 0.00 -2.02 0.00 0.00 63.50 61.95 1rv0 n PRO 122 Cb 0.36 -2.05 0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1rv0 n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1rv0 h LYS 123 N 5.44 0.85 0.00 -0.52 3.64 -1.94 -1.78 116.57 122.26 1rv0 h LYS 123 Ca -0.47 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1rv0 h LYS 123 Cb 1.33 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1rv0 h LYS 123 CO 0.84 0.56 0.00 0.25 -2.27 0.00 0.00 179.45 178.83 1rv0 n THR 124 N -4.64 0.00 -1.76 1.00 -2.24 -1.26 -4.19 114.28 101.19 1rv0 n THR 124 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1rv0 n THR 124 Cb 0.03 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1rv0 n THR 124 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rv0 n SER 125 N -0.73 0.00 0.04 3.42 3.41 -1.14 -4.94 113.62 113.68 1rv0 n SER 125 Ca 0.10 -1.00 0.06 0.00 -0.26 0.00 0.00 58.87 57.77 1rv0 n SER 125 Cb 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.91 1rv0 n SER 125 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1rv0 n SER 126 N 0.00 0.56 -3.43 4.04 7.64 -0.68 -4.63 113.62 117.12 1rv0 n SER 126 Ca 0.00 0.23 -0.27 0.00 1.01 0.00 0.00 58.87 59.85 1rv0 n SER 126 Cb 0.32 0.81 -0.08 0.00 -1.01 0.00 0.00 64.21 64.25 1rv0 n SER 126 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1rv0 n TRP 127 N -2.64 2.73 -0.04 1.43 7.02 -1.26 -4.92 117.44 119.75 1rv0 n TRP 127 Ca -0.07 -4.04 0.09 0.00 -1.02 0.00 0.00 57.50 52.47 1rv0 n TRP 127 Cb 0.69 -0.50 0.48 0.00 -2.42 0.00 0.00 31.31 29.56 1rv0 n TRP 127 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1rv0 h PRO 128 N 4.32 0.43 -0.72 -0.99 0.11 -1.95 -2.86 132.00 130.33 1rv0 h PRO 128 Ca 0.17 -0.03 -0.33 0.00 0.11 0.00 0.00 66.00 65.93 1rv0 h PRO 128 Cb 0.72 -0.10 -0.20 0.00 0.11 0.00 0.00 31.00 31.54 1rv0 h PRO 128 CO 0.74 0.28 0.33 0.09 -0.21 0.00 0.00 178.00 179.23 1rv0 n ASN 129 N -4.47 3.65 -3.80 -2.05 3.02 -1.26 -4.96 115.26 105.38 1rv0 n ASN 129 Ca 0.07 -3.54 -0.13 0.00 -0.03 0.00 0.00 54.58 50.96 1rv0 n ASN 129 Cb 0.26 -0.75 -0.09 0.00 -0.61 0.00 0.00 39.78 38.59 1rv0 n ASN 129 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1rv0 s HIS 130 N -3.19 -0.11 0.06 3.10 3.76 -1.08 -4.58 115.29 113.24 1rv0 s HIS 130 Ca 0.52 0.15 -0.31 0.00 -0.15 0.00 0.00 55.06 55.28 1rv0 s HIS 130 Cb 0.44 0.05 -0.06 0.00 1.11 0.00 0.00 32.58 34.12 1rv0 s HIS 130 CO 0.08 -0.34 1.25 -2.00 -0.85 0.00 0.00 174.74 172.89 1rv0 s GLU 131 N -1.27 4.39 0.00 1.40 2.56 0.11 -4.89 118.70 120.99 1rv0 s GLU 131 Ca -0.13 1.84 0.01 0.00 0.00 0.00 0.00 54.97 56.69 1rv0 s GLU 131 Cb -0.06 -3.36 0.02 0.00 2.00 0.00 0.00 34.13 32.73 1rv0 s GLU 131 CO 0.03 -0.33 0.77 0.25 -0.56 0.00 0.00 175.26 175.42 1rv0 n THR 132 N 4.04 0.49 0.54 -1.70 -2.24 -1.26 -2.38 114.28 111.76 1rv0 n THR 132 Ca 0.10 -0.74 0.06 0.00 -2.27 0.00 0.00 64.05 61.20 1rv0 n THR 132 Cb 0.45 0.77 0.04 0.00 -2.10 0.00 0.00 70.33 69.49 1rv0 n THR 132 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1rv0 n THR 133 N -0.17 0.00 -0.56 4.28 -1.04 -1.26 -4.60 114.28 110.93 1rv0 n THR 133 Ca 0.01 -0.48 0.06 0.00 -2.04 0.00 0.00 64.05 61.60 1rv0 n THR 133 Cb 0.14 1.25 0.16 0.00 -1.82 0.00 0.00 70.33 70.06 1rv0 n THR 133 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1rv0 n ARG 133 N 0.56 2.66 -1.33 -2.82 1.74 -1.26 -4.81 116.66 111.40 1rv0 n ARG 133 Ca 0.07 -2.30 -0.26 0.00 -0.77 0.00 0.00 57.85 54.59 1rv0 n ARG 133 Cb 0.31 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 30.21 1rv0 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rv0 n GLY 134 N -0.31 3.92 3.56 -0.13 0.00 -1.22 -4.90 105.19 106.11 1rv0 n GLY 134 Ca 0.13 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 1rv0 n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rv0 s VAL 135 N 0.17 2.63 0.09 1.61 -7.23 -1.26 -4.54 120.40 111.88 1rv0 s VAL 135 Ca 0.64 -2.15 -0.16 0.00 -1.81 0.00 0.00 61.98 58.50 1rv0 s VAL 135 Cb 0.28 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.64 1rv0 s VAL 135 CO -0.08 -0.29 0.37 0.28 -0.31 0.00 0.00 175.10 175.07 1rv0 s THR 136 N -2.50 0.07 -0.86 5.32 -1.32 -0.06 -4.89 115.64 111.40 1rv0 s THR 136 Ca 0.32 -0.61 0.27 0.00 -1.21 0.00 0.00 61.69 60.46 1rv0 s THR 136 Cb -0.02 -1.10 0.25 0.00 -1.51 0.00 0.00 72.50 70.12 1rv0 s THR 136 CO 0.17 -0.34 1.83 0.00 -2.21 0.00 0.00 174.62 174.08 1rv0 n ALA 137 N 0.08 2.23 0.33 11.08 0.00 -1.26 -2.29 120.51 130.68 1rv0 n ALA 137 Ca -0.17 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.35 1rv0 n ALA 137 Cb 0.62 -1.45 0.36 0.00 0.00 0.00 0.00 19.45 18.98 1rv0 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rv0 h ALA 138 N 2.74 1.00 -2.14 0.00 0.00 -1.90 -3.32 119.26 115.63 1rv0 h ALA 138 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1rv0 h ALA 138 Cb 0.57 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.95 1rv0 h ALA 138 CO 0.00 0.00 -0.80 0.00 0.00 0.00 0.00 179.25 178.45 1rv0 s PRO 140 N -2.39 3.47 -0.07 0.00 0.04 -1.25 -1.32 135.00 133.49 1rv0 s PRO 140 Ca 0.41 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.53 1rv0 s PRO 140 Cb 0.21 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.73 1rv0 s PRO 140 CO -0.07 -0.68 0.15 -0.47 0.04 0.00 0.00 177.00 175.97 1rv0 s TYR 141 N -2.56 -0.16 -1.39 0.56 5.04 -0.02 -4.72 117.35 114.11 1rv0 s TYR 141 Ca 0.62 0.53 -0.03 0.00 -2.44 0.00 0.00 57.07 55.75 1rv0 s TYR 141 Cb -0.14 -0.20 0.02 0.00 0.35 0.00 0.00 41.96 41.99 1rv0 s TYR 141 CO 0.37 -0.22 0.66 0.00 -1.34 0.00 0.00 175.55 175.02 1rv0 n ALA 142 N 4.84 -1.87 0.00 3.97 0.00 -1.26 -1.59 120.51 124.60 1rv0 n ALA 142 Ca -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1rv0 n ALA 142 Cb 0.51 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1rv0 n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv0 n GLY 143 N -1.71 1.95 3.93 0.00 0.00 -1.26 -4.97 105.19 103.13 1rv0 n GLY 143 Ca -0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 1rv0 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv0 s ALA 144 N 0.00 2.92 0.31 4.61 0.00 -0.62 -5.00 121.76 123.97 1rv0 s ALA 144 Ca 0.00 -1.06 -0.25 0.00 0.00 0.00 0.00 51.96 50.65 1rv0 s ALA 144 Cb 0.00 -2.62 -0.10 0.00 0.00 0.00 0.00 23.12 20.40 1rv0 s ALA 144 CO 0.00 -1.67 0.91 -1.12 0.00 0.00 0.00 175.76 173.88 1rv0 s SER 145 N -4.65 7.29 0.00 0.00 0.01 -1.26 -0.84 113.70 114.25 1rv0 s SER 145 Ca 0.65 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.67 1rv0 s SER 145 Cb -0.08 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1rv0 s SER 145 CO 0.47 -0.05 0.00 -0.24 0.41 0.00 0.00 173.24 173.83 1rv0 n SER 146 N 0.57 0.00 -2.36 2.44 2.88 -0.43 -4.71 113.62 112.02 1rv0 n SER 146 Ca 0.01 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.53 1rv0 n SER 146 Cb 0.50 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.98 1rv0 n SER 146 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1rv0 n PHE 147 N 0.00 -1.21 -2.10 0.66 7.35 -1.17 -0.88 117.46 120.11 1rv0 n PHE 147 Ca 0.00 -0.85 -0.39 0.00 -0.76 0.00 0.00 57.45 55.44 1rv0 n PHE 147 Cb 0.00 0.42 -0.01 0.00 0.35 0.00 0.00 39.48 40.24 1rv0 n PHE 147 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1rv0 s TYR 148 N -3.83 2.87 0.18 -5.13 2.02 -1.26 -4.32 117.35 107.87 1rv0 s TYR 148 Ca 0.13 1.44 0.05 0.00 -0.37 0.00 0.00 57.07 58.32 1rv0 s TYR 148 Cb -0.02 -3.62 0.02 0.00 -0.40 0.00 0.00 41.96 37.94 1rv0 s TYR 148 CO 0.04 -1.94 1.40 0.00 -1.57 0.00 0.00 175.55 173.49 1rv0 h ARG 149 N 2.70 0.11 -0.01 -0.62 2.47 -1.00 -3.30 114.38 114.73 1rv0 h ARG 149 Ca -0.49 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.10 1rv0 h ARG 149 Cb 1.24 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1rv0 h ARG 149 CO 0.63 0.90 -0.38 0.09 0.56 0.00 0.00 179.97 181.76 1rv0 n ASN 150 N -3.62 1.02 -4.51 7.04 3.02 -1.00 -4.72 115.26 112.48 1rv0 n ASN 150 Ca -0.02 -0.82 -0.25 0.00 -0.03 0.00 0.00 54.58 53.46 1rv0 n ASN 150 Cb 0.80 0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 40.12 1rv0 n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rv0 s LEU 151 N -2.64 2.72 -0.25 3.41 1.43 -1.25 -0.77 118.68 121.33 1rv0 s LEU 151 Ca 0.20 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1rv0 s LEU 151 Cb 0.19 -1.31 0.07 0.00 0.03 0.00 0.00 46.19 45.17 1rv0 s LEU 151 CO 0.59 0.06 -0.00 -0.22 0.23 0.00 0.00 176.35 177.01 1rv0 s LEU 152 N -3.25 2.47 -0.68 1.79 0.20 0.20 -4.68 118.68 114.73 1rv0 s LEU 152 Ca 0.27 -1.29 -0.27 0.00 0.69 0.00 0.00 54.13 53.54 1rv0 s LEU 152 Cb -0.06 -1.06 0.02 0.00 -0.43 0.00 0.00 46.19 44.65 1rv0 s LEU 152 CO 0.15 -0.29 1.42 0.86 -0.29 0.00 0.00 176.35 178.20 1rv0 s TRP 153 N 1.47 2.16 0.18 5.38 -0.11 -1.26 -1.33 118.94 125.43 1rv0 s TRP 153 Ca -0.01 0.23 -0.23 0.00 1.22 0.00 0.00 56.10 57.31 1rv0 s TRP 153 Cb -0.18 -4.47 -0.08 0.00 -1.50 0.00 0.00 33.47 27.23 1rv0 s TRP 153 CO -0.10 -2.10 0.75 -0.51 -4.62 0.00 0.00 176.95 170.38 1rv0 s LEU 154 N 6.48 4.50 0.16 5.86 1.43 -1.23 -3.46 118.68 132.43 1rv0 s LEU 154 Ca 0.45 1.56 0.02 0.00 -1.03 0.00 0.00 54.13 55.13 1rv0 s LEU 154 Cb -0.09 -3.39 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1rv0 s LEU 154 CO 0.18 0.15 -0.00 0.68 0.23 0.00 0.00 176.35 177.59 1rv0 s VAL 155 N -1.28 0.64 0.63 -1.59 -7.23 -1.00 -4.73 120.40 105.84 1rv0 s VAL 155 Ca 0.38 -1.97 -0.18 0.00 -1.81 0.00 0.00 61.98 58.40 1rv0 s VAL 155 Cb -0.21 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1rv0 s VAL 155 CO 0.24 -0.52 0.90 2.29 -0.31 0.00 0.00 175.10 177.70 1rv0 n LYS 156 N -0.21 0.75 -4.78 4.82 2.85 0.35 -0.72 118.16 121.22 1rv0 n LYS 156 Ca -0.07 0.30 -0.33 0.00 -1.05 0.00 0.00 58.31 57.16 1rv0 n LYS 156 Cb 0.63 -2.12 -0.15 0.00 -0.65 0.00 0.00 35.03 32.74 1rv0 n LYS 156 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1rv0 s LYS 157 N -2.82 3.30 -1.49 -1.58 2.20 0.18 -4.18 119.74 115.35 1rv0 s LYS 157 Ca 0.75 -0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 55.63 1rv0 s LYS 157 Cb -0.40 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1rv0 s LYS 157 CO 0.48 0.16 0.21 0.41 -0.36 0.00 0.00 175.35 176.25 1rv0 n GLY 158 N 3.65 -0.17 3.26 5.54 0.00 -1.26 -0.68 105.19 115.53 1rv0 n GLY 158 Ca -0.18 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1rv0 n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rv0 n ASN 159 N -2.93 -6.17 -3.70 1.61 3.02 -1.26 -4.99 115.26 100.84 1rv0 n ASN 159 Ca -0.31 -0.39 -0.12 0.00 -0.03 0.00 0.00 54.58 53.73 1rv0 n ASN 159 Cb 0.69 -4.93 -0.10 0.00 -0.61 0.00 0.00 39.78 34.83 1rv0 n ASN 159 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1rv0 s SER 160 N -2.94 -0.53 -0.44 6.41 0.15 0.14 -4.99 113.70 111.51 1rv0 s SER 160 Ca 0.42 0.95 0.03 0.00 0.70 0.00 0.00 55.95 58.05 1rv0 s SER 160 Cb -0.19 0.90 0.15 0.00 -1.71 0.00 0.00 66.02 65.17 1rv0 s SER 160 CO 0.52 -0.18 0.30 -0.47 1.20 0.00 0.00 173.24 174.61 1rv0 s TYR 161 N 0.82 1.54 1.03 3.44 5.04 -1.26 -0.65 117.35 127.32 1rv0 s TYR 161 Ca -0.05 -2.29 -0.12 0.00 -2.44 0.00 0.00 57.07 52.17 1rv0 s TYR 161 Cb -0.05 -1.40 0.21 0.00 0.35 0.00 0.00 41.96 41.06 1rv0 s TYR 161 CO -0.06 -0.78 1.08 -2.14 -1.34 0.00 0.00 175.55 172.30 1rv0 s PRO 162 N 0.22 0.12 -0.31 4.97 0.02 -1.26 -4.83 135.00 133.94 1rv0 s PRO 162 Ca 0.24 1.02 -0.29 0.00 0.02 0.00 0.00 61.00 61.99 1rv0 s PRO 162 Cb -0.12 -1.66 -0.00 0.00 0.02 0.00 0.00 34.50 32.74 1rv0 s PRO 162 CO -0.08 -3.07 1.38 0.21 -0.33 0.00 0.00 177.00 175.10 1rv0 s LYS 163 N -4.63 3.83 0.15 5.54 2.20 -1.26 -4.69 119.74 120.88 1rv0 s LYS 163 Ca 0.67 1.27 -0.12 0.00 -0.36 0.00 0.00 55.97 57.42 1rv0 s LYS 163 Cb -0.23 -3.93 -0.07 0.00 -1.51 0.00 0.00 37.83 32.10 1rv0 s LYS 163 CO 0.61 -1.23 0.51 -0.48 -0.36 0.00 0.00 175.35 174.40 1rv0 s LEU 164 N 4.71 4.31 -0.14 5.43 0.05 -0.22 -4.93 118.68 127.88 1rv0 s LEU 164 Ca 0.60 0.97 -0.04 0.00 0.05 0.00 0.00 54.13 55.71 1rv0 s LEU 164 Cb -0.18 -3.28 0.06 0.00 -2.05 0.00 0.00 46.19 40.75 1rv0 s LEU 164 CO 0.26 0.08 0.14 -0.55 -0.55 0.00 0.00 176.35 175.73 1rv0 s SER 165 N -1.86 1.58 -0.04 1.48 0.15 -1.26 -1.88 113.70 111.86 1rv0 s SER 165 Ca 0.39 -0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.84 1rv0 s SER 165 Cb -0.14 0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.24 1rv0 s SER 165 CO 0.19 -0.31 -0.10 -0.75 1.20 0.00 0.00 173.24 173.48 1rv0 s LYS 166 N 2.23 1.22 0.16 5.44 2.47 -0.45 -4.98 119.74 125.83 1rv0 s LYS 166 Ca 0.04 -0.31 0.08 0.00 -1.56 0.00 0.00 55.97 54.22 1rv0 s LYS 166 Cb -0.15 -1.09 -0.04 0.00 -1.46 0.00 0.00 37.83 35.10 1rv0 s LYS 166 CO -0.08 0.05 -0.18 -1.12 0.16 0.00 0.00 175.35 174.18 1rv0 s SER 167 N 0.49 2.60 -0.02 1.43 0.01 -1.26 -0.20 113.70 116.74 1rv0 s SER 167 Ca -0.09 -0.87 -0.00 0.00 1.31 0.00 0.00 55.95 56.31 1rv0 s SER 167 Cb -0.12 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 65.99 1rv0 s SER 167 CO 0.02 -0.05 0.03 -0.47 0.41 0.00 0.00 173.24 173.17 1rv0 s TYR 168 N -2.11 0.03 -0.28 2.43 5.04 -0.28 -4.99 117.35 117.18 1rv0 s TYR 168 Ca 0.15 0.13 -0.10 0.00 -2.44 0.00 0.00 57.07 54.81 1rv0 s TYR 168 Cb -0.05 -0.23 -0.04 0.00 0.35 0.00 0.00 41.96 41.98 1rv0 s TYR 168 CO 0.06 -0.09 0.17 0.08 -1.34 0.00 0.00 175.55 174.43 1rv0 s VAL 169 N 1.06 5.03 -0.53 3.14 1.01 -1.26 -1.62 120.40 127.23 1rv0 s VAL 169 Ca -0.09 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.64 1rv0 s VAL 169 Cb -0.13 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1rv0 s VAL 169 CO -0.03 0.23 2.13 0.21 0.00 0.00 0.00 175.10 177.64 1rv0 s ASN 170 N 1.71 4.90 0.00 3.32 3.84 -0.58 -4.73 114.94 123.41 1rv0 s ASN 170 Ca 0.07 0.77 0.22 0.00 0.21 0.00 0.00 52.86 54.12 1rv0 s ASN 170 Cb -0.16 -2.52 -0.07 0.00 -0.55 0.00 0.00 41.25 37.95 1rv0 s ASN 170 CO 0.09 -2.58 1.01 -3.20 -2.79 0.00 0.00 177.10 169.63 1rv0 n ASN 171 N 14.13 1.69 0.00 -4.21 5.15 -1.26 -0.49 115.26 130.27 1rv0 n ASN 171 Ca 0.28 -1.35 0.08 0.00 -0.60 0.00 0.00 54.58 53.00 1rv0 n ASN 171 Cb 0.53 0.63 0.39 0.00 -0.53 0.00 0.00 39.78 40.80 1rv0 n ASN 171 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1rv0 n LYS 172 N -0.46 0.13 -1.13 1.20 4.76 -1.26 -4.88 118.16 116.52 1rv0 n LYS 172 Ca 0.07 0.17 -0.04 0.00 -2.87 0.00 0.00 58.31 55.64 1rv0 n LYS 172 Cb 0.42 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.09 1rv0 n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rv0 n GLY 173 N 0.15 0.67 3.66 0.72 0.00 -1.26 -4.96 105.19 104.17 1rv0 n GLY 173 Ca 0.06 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1rv0 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rv0 s LYS 174 N -1.78 1.48 0.53 1.61 -2.85 -1.26 -4.94 119.74 112.52 1rv0 s LYS 174 Ca 0.00 -0.72 -0.20 0.00 -1.00 0.00 0.00 55.97 54.05 1rv0 s LYS 174 Cb 0.00 0.57 -0.08 0.00 -2.06 0.00 0.00 37.83 36.26 1rv0 s LYS 174 CO 0.00 -0.67 0.87 0.39 0.10 0.00 0.00 175.35 176.05 1rv0 n GLU 175 N -0.42 0.96 -3.90 1.78 1.02 -1.26 -4.25 120.64 114.58 1rv0 n GLU 175 Ca -0.09 0.36 -0.27 0.00 -0.02 0.00 0.00 57.16 57.14 1rv0 n GLU 175 Cb 0.62 -2.00 -0.17 0.00 -0.02 0.00 0.00 31.44 29.87 1rv0 n GLU 175 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1rv0 s VAL 176 N -1.47 0.99 -0.30 2.62 1.01 -0.43 -1.74 120.40 121.08 1rv0 s VAL 176 Ca 0.69 -0.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.14 1rv0 s VAL 176 Cb -0.48 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1rv0 s VAL 176 CO 0.52 0.35 0.92 -0.22 0.00 0.00 0.00 175.10 176.68 1rv0 s LEU 177 N 1.72 4.03 -0.14 3.92 2.96 0.57 -0.18 118.68 131.57 1rv0 s LEU 177 Ca 0.05 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 1rv0 s LEU 177 Cb -0.13 -3.31 -0.01 0.00 0.50 0.00 0.00 46.19 43.25 1rv0 s LEU 177 CO -0.08 -0.71 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.42 1rv0 s VAL 178 N 3.22 2.93 0.15 1.68 1.01 -0.53 -2.04 120.40 126.82 1rv0 s VAL 178 Ca 0.39 -0.70 0.11 0.00 0.00 0.00 0.00 61.98 61.78 1rv0 s VAL 178 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1rv0 s VAL 178 CO 0.12 0.52 -0.25 -0.76 0.00 0.00 0.00 175.10 174.73 1rv0 s LEU 179 N 0.47 2.40 0.22 3.92 1.02 -1.26 -1.80 118.68 123.64 1rv0 s LEU 179 Ca -0.10 -0.75 -0.23 0.00 0.02 0.00 0.00 54.13 53.07 1rv0 s LEU 179 Cb -0.16 -1.25 0.05 0.00 0.02 0.00 0.00 46.19 44.84 1rv0 s LEU 179 CO 0.05 0.16 0.86 -1.66 0.02 0.00 0.00 176.35 175.78 1rv0 s TRP 180 N -1.23 -0.13 0.14 0.29 -2.14 -0.51 -4.06 118.94 111.29 1rv0 s TRP 180 Ca 0.16 -0.26 0.01 0.00 2.66 0.00 0.00 56.10 58.68 1rv0 s TRP 180 Cb -0.10 0.68 -0.04 0.00 -3.10 0.00 0.00 33.47 30.91 1rv0 s TRP 180 CO 0.08 -1.03 -0.02 0.20 -2.66 0.00 0.00 176.95 173.51 1rv0 s GLY 181 N -2.96 1.00 -0.16 3.67 0.00 -0.29 -0.52 107.32 108.05 1rv0 s GLY 181 Ca 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.37 1rv0 s GLY 181 CO 0.05 -1.48 -0.12 0.14 0.00 0.00 0.00 173.10 171.69 1rv0 s VAL 182 N -3.68 1.48 0.20 1.40 1.01 -0.16 -0.15 120.40 120.51 1rv0 s VAL 182 Ca 0.19 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 1rv0 s VAL 182 Cb 0.06 -1.46 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 1rv0 s VAL 182 CO -0.00 0.36 0.71 -2.28 0.00 0.00 0.00 175.10 173.89 1rv0 s HIS 183 N 1.51 3.68 -0.37 5.22 2.46 0.56 -1.55 115.29 126.81 1rv0 s HIS 183 Ca 0.03 1.39 0.01 0.00 0.47 0.00 0.00 55.06 56.97 1rv0 s HIS 183 Cb -0.14 -2.62 0.11 0.00 -0.13 0.00 0.00 32.58 29.81 1rv0 s HIS 183 CO -0.10 0.37 0.14 -1.01 -2.47 0.00 0.00 174.74 171.68 1rv0 s HIS 184 N -1.46 2.25 0.61 3.88 3.76 0.16 -4.78 115.29 119.71 1rv0 s HIS 184 Ca 0.41 -2.27 -0.18 0.00 -0.15 0.00 0.00 55.06 52.87 1rv0 s HIS 184 Cb -0.17 -2.05 -0.03 0.00 1.11 0.00 0.00 32.58 31.44 1rv0 s HIS 184 CO 0.21 -0.85 1.21 -2.14 -0.85 0.00 0.00 174.74 172.32 1rv0 s PRO 185 N 0.98 2.88 0.42 8.40 0.02 -1.26 -1.19 135.00 145.24 1rv0 s PRO 185 Ca 0.13 1.81 0.21 0.00 0.02 0.00 0.00 61.00 63.17 1rv0 s PRO 185 Cb -0.20 -1.92 0.87 0.00 0.02 0.00 0.00 34.50 33.27 1rv0 s PRO 185 CO -0.12 -1.28 1.82 -1.00 -0.33 0.00 0.00 177.00 176.09 1rv0 h PRO 186 N 0.73 0.00 -4.03 5.54 0.13 -1.84 -3.10 132.00 129.43 1rv0 h PRO 186 Ca -0.50 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 1rv0 h PRO 186 Cb 1.30 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 1rv0 h PRO 186 CO 0.54 0.29 -0.62 0.95 -0.23 0.00 0.00 178.00 178.93 1rv0 s THR 187 N -3.74 0.17 0.30 1.56 -4.23 -1.26 -3.00 115.64 105.44 1rv0 s THR 187 Ca -0.00 -1.36 0.37 0.00 -1.18 0.00 0.00 61.69 59.51 1rv0 s THR 187 Cb 0.11 -1.04 0.38 0.00 1.34 0.00 0.00 72.50 73.29 1rv0 s THR 187 CO 0.66 -0.75 2.11 0.77 -0.54 0.00 0.00 174.62 176.86 1rv0 h SER 188 N 3.61 0.00 0.22 3.99 4.64 -1.95 -1.35 113.55 122.72 1rv0 h SER 188 Ca -0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.98 1rv0 h SER 188 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1rv0 h SER 188 CO 0.55 0.00 -0.10 0.74 -0.87 0.00 0.00 176.83 177.15 1rv0 h THR 189 N 0.00 0.82 -0.93 2.95 2.02 -1.99 -2.56 112.91 113.22 1rv0 h THR 189 Ca 0.00 -0.84 0.07 0.00 0.77 0.00 0.00 66.41 66.41 1rv0 h THR 189 Cb 0.12 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 1rv0 h THR 189 CO 0.00 0.17 0.60 0.44 0.37 0.00 0.00 175.52 177.10 1rv0 h ASP 190 N -0.76 0.94 -0.90 4.18 3.32 -1.73 0.46 116.42 121.92 1rv0 h ASP 190 Ca -0.03 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.09 1rv0 h ASP 190 Cb 0.50 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1rv0 h ASP 190 CO 0.05 0.60 0.59 -0.61 -1.72 0.00 0.00 179.24 178.14 1rv0 h GLN 191 N 1.06 0.99 0.05 3.56 5.75 -1.21 0.43 115.11 125.75 1rv0 h GLN 191 Ca 0.40 -0.06 -0.27 0.00 -0.15 0.00 0.00 58.65 58.57 1rv0 h GLN 191 Cb 0.20 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1rv0 h GLN 191 CO -0.16 0.66 -1.42 0.37 -2.65 0.00 0.00 178.83 175.63 1rv0 h GLN 192 N 1.02 0.11 -0.29 1.69 4.15 -0.86 -0.10 115.11 120.83 1rv0 h GLN 192 Ca 0.39 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 1rv0 h GLN 192 Cb 0.21 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1rv0 h GLN 192 CO -0.15 0.93 0.04 0.77 -1.93 0.00 0.00 178.83 178.49 1rv0 h SER 193 N 0.03 0.39 0.10 -0.69 0.02 -0.40 -0.68 113.55 112.33 1rv0 h SER 193 Ca -0.18 -0.05 -0.36 0.00 -0.84 0.00 0.00 61.79 60.36 1rv0 h SER 193 Cb 1.94 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 64.36 1rv0 h SER 193 CO 0.13 0.42 -1.99 0.18 -1.14 0.00 0.00 176.83 174.43 1rv0 n LEU 194 N -4.35 2.60 0.00 5.07 4.77 0.09 -4.76 117.00 120.43 1rv0 n LEU 194 Ca 0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1rv0 n LEU 194 Cb 0.19 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1rv0 n LEU 194 CO 0.37 0.81 0.32 -1.22 -1.33 0.00 0.00 177.39 176.34 1rv0 n TYR 195 N -3.55 0.00 0.00 -1.77 4.02 -0.06 -0.50 117.16 115.31 1rv0 n TYR 195 Ca -0.34 -0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 1rv0 n TYR 195 Cb 1.01 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.31 1rv0 n TYR 195 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1rv0 n GLN 196 N -0.16 0.00 -1.69 -0.72 1.13 -0.26 -4.50 117.38 111.18 1rv0 n GLN 196 Ca 0.00 0.00 -0.53 0.00 -1.94 0.00 0.00 57.00 54.53 1rv0 n GLN 196 Cb 0.38 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.67 1rv0 n GLN 196 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1rv0 n ASN 197 N 0.58 2.81 0.09 1.08 4.13 -1.26 -4.52 115.26 118.17 1rv0 n ASN 197 Ca 0.00 1.04 -0.13 0.00 1.68 0.00 0.00 54.58 57.16 1rv0 n ASN 197 Cb 0.00 -1.25 -0.13 0.00 -1.54 0.00 0.00 39.78 36.86 1rv0 n ASN 197 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rv0 h ALA 198 N 7.83 0.18 -1.84 5.41 0.00 -1.90 -3.35 119.26 125.59 1rv0 h ALA 198 Ca -0.47 -0.91 -0.72 0.00 0.00 0.00 0.00 54.91 52.81 1rv0 h ALA 198 Cb 1.30 -0.03 -0.33 0.00 0.00 0.00 0.00 17.79 18.73 1rv0 h ALA 198 CO 0.94 1.07 0.31 -0.25 0.00 0.00 0.00 179.25 181.32 1rv0 n ASP 199 N -3.47 5.81 -4.76 0.00 8.00 -1.26 -5.03 116.55 115.84 1rv0 n ASP 199 Ca -0.06 -3.56 -0.27 0.00 0.71 0.00 0.00 54.79 51.60 1rv0 n ASP 199 Cb 1.00 -0.98 0.10 0.00 -0.02 0.00 0.00 41.12 41.22 1rv0 n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rv0 s ALA 200 N -3.36 2.87 -0.07 2.24 0.00 -1.26 -5.04 121.76 117.16 1rv0 s ALA 200 Ca 0.39 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 1rv0 s ALA 200 Cb 0.16 -2.70 0.10 0.00 0.00 0.00 0.00 23.12 20.68 1rv0 s ALA 200 CO -0.04 -1.64 0.82 1.52 0.00 0.00 0.00 175.76 176.43 1rv0 s TYR 201 N -3.46 -0.49 -0.09 0.00 -0.85 -1.26 -4.40 117.35 106.79 1rv0 s TYR 201 Ca 0.64 0.74 0.04 0.00 -0.52 0.00 0.00 57.07 57.97 1rv0 s TYR 201 Cb -0.09 0.46 -0.00 0.00 0.38 0.00 0.00 41.96 42.70 1rv0 s TYR 201 CO 0.47 -0.52 -0.24 0.08 -1.52 0.00 0.00 175.55 173.83 1rv0 s VAL 202 N -1.67 2.10 -0.05 -3.49 1.01 -0.15 -1.75 120.40 116.40 1rv0 s VAL 202 Ca -0.04 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1rv0 s VAL 202 Cb -0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1rv0 s VAL 202 CO 0.02 0.56 -0.20 -0.55 0.00 0.00 0.00 175.10 174.93 1rv0 s SER 203 N 0.26 2.53 -0.04 3.32 0.15 0.32 0.60 113.70 120.84 1rv0 s SER 203 Ca -0.16 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.07 1rv0 s SER 203 Cb -0.17 -0.72 0.02 0.00 -1.71 0.00 0.00 66.02 63.44 1rv0 s SER 203 CO 0.08 0.19 -0.03 -0.69 1.20 0.00 0.00 173.24 173.98 1rv0 s VAL 204 N -0.02 0.46 -0.05 4.45 1.01 -0.59 -0.30 120.40 125.36 1rv0 s VAL 204 Ca -0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 1rv0 s VAL 204 Cb -0.13 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.77 1rv0 s VAL 204 CO 0.03 0.21 0.31 -0.83 0.00 0.00 0.00 175.10 174.82 1rv0 s GLY 205 N 1.02 -0.18 0.00 4.51 0.00 -0.55 -1.69 107.32 110.44 1rv0 s GLY 205 Ca -0.10 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.14 1rv0 s GLY 205 CO -0.01 0.34 0.00 -1.14 0.00 0.00 0.00 173.10 172.30 1rv0 n SER 206 N 1.86 0.25 0.18 1.64 3.41 0.34 -0.23 113.62 121.06 1rv0 n SER 206 Ca -0.19 -0.62 0.03 0.00 -0.26 0.00 0.00 58.87 57.83 1rv0 n SER 206 Cb 0.57 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.83 1rv0 n SER 206 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1rv0 h SER 207 N 0.00 0.00 0.00 4.04 0.02 -1.98 -3.32 113.55 112.31 1rv0 h SER 207 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rv0 h SER 207 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rv0 h SER 207 CO 0.00 0.44 -0.82 0.29 -1.14 0.00 0.00 176.83 175.60 1rv0 n LYS 208 N -3.84 1.98 -4.14 3.45 5.02 -1.26 -5.02 118.16 114.36 1rv0 n LYS 208 Ca -0.01 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.92 1rv0 n LYS 208 Cb 0.49 -0.93 -0.07 0.00 -0.02 0.00 0.00 35.03 34.49 1rv0 n LYS 208 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1rv0 s TYR 209 N -1.92 3.29 -0.30 2.13 5.04 -1.25 -5.08 117.35 119.26 1rv0 s TYR 209 Ca -0.00 0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 54.82 1rv0 s TYR 209 Cb 0.02 -1.77 0.19 0.00 0.35 0.00 0.00 41.96 40.75 1rv0 s TYR 209 CO 0.13 0.55 0.75 0.34 -1.34 0.00 0.00 175.55 175.98 1rv0 s ASP 210 N -1.47 -1.11 -0.07 4.32 2.15 -1.25 -0.50 116.67 118.73 1rv0 s ASP 210 Ca 0.20 0.60 -0.17 0.00 0.43 0.00 0.00 52.55 53.61 1rv0 s ASP 210 Cb -0.12 1.89 0.04 0.00 -0.30 0.00 0.00 42.92 44.43 1rv0 s ASP 210 CO 0.10 -0.21 0.41 -0.60 -0.17 0.00 0.00 175.17 174.71 1rv0 s ARG 211 N 2.89 0.68 -0.07 4.34 3.52 -0.68 -5.03 118.95 124.59 1rv0 s ARG 211 Ca 0.14 0.14 0.05 0.00 -0.13 0.00 0.00 55.73 55.93 1rv0 s ARG 211 Cb -0.13 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.57 1rv0 s ARG 211 CO -0.19 -0.17 -0.24 0.50 -0.81 0.00 0.00 175.30 174.40 1rv0 s ARG 212 N -0.79 2.67 -0.06 5.12 3.52 -1.26 -1.54 118.95 126.60 1rv0 s ARG 212 Ca -0.09 -0.87 0.04 0.00 -0.13 0.00 0.00 55.73 54.68 1rv0 s ARG 212 Cb -0.04 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.17 1rv0 s ARG 212 CO 0.04 0.29 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.60 1rv0 s PHE 213 N 0.04 2.65 -0.08 5.12 0.40 0.20 -4.96 117.98 121.35 1rv0 s PHE 213 Ca -0.09 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1rv0 s PHE 213 Cb -0.15 -1.65 -0.00 0.00 0.51 0.00 0.00 43.02 41.72 1rv0 s PHE 213 CO 0.05 0.04 -0.24 0.99 0.70 0.00 0.00 175.22 176.77 1rv0 s THR 214 N -0.45 2.00 0.34 0.64 2.01 -1.26 -0.98 115.64 117.94 1rv0 s THR 214 Ca 0.05 -1.00 -0.28 0.00 0.31 0.00 0.00 61.69 60.77 1rv0 s THR 214 Cb -0.12 -1.71 -0.12 0.00 0.01 0.00 0.00 72.50 70.55 1rv0 s THR 214 CO 0.02 0.55 1.24 -2.65 -0.69 0.00 0.00 174.62 173.09 1rv0 n PRO 215 N 3.32 1.99 -3.92 4.92 -0.02 -1.26 -4.95 135.00 135.08 1rv0 n PRO 215 Ca -0.19 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.70 1rv0 n PRO 215 Cb 0.53 -2.26 -0.13 0.00 -0.02 0.00 0.00 33.50 31.61 1rv0 n PRO 215 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1rv0 s GLU 216 N -1.87 2.20 -0.02 -0.52 2.02 -1.26 -5.07 118.70 114.19 1rv0 s GLU 216 Ca 0.56 -2.97 -0.30 0.00 0.02 0.00 0.00 54.97 52.28 1rv0 s GLU 216 Cb -0.58 -3.35 -0.06 0.00 0.10 0.00 0.00 34.13 30.24 1rv0 s GLU 216 CO 0.62 -1.20 1.57 0.42 0.02 0.00 0.00 175.26 176.69 1rv0 s ILE 217 N -0.86 3.52 -0.24 -1.63 1.09 -1.26 -4.71 121.20 117.12 1rv0 s ILE 217 Ca 0.21 0.79 -0.29 0.00 -1.10 0.00 0.00 60.65 60.25 1rv0 s ILE 217 Cb -0.15 -3.51 0.16 0.00 -1.06 0.00 0.00 42.46 37.90 1rv0 s ILE 217 CO -0.08 -0.04 1.21 0.00 -0.10 0.00 0.00 174.94 175.93 1rv0 s ALA 218 N 3.28 -2.04 -0.53 9.38 0.00 -1.16 -4.93 121.76 125.75 1rv0 s ALA 218 Ca 0.70 1.76 -0.19 0.00 0.00 0.00 0.00 51.96 54.24 1rv0 s ALA 218 Cb -0.34 -1.21 0.07 0.00 0.00 0.00 0.00 23.12 21.65 1rv0 s ALA 218 CO 0.29 -0.26 0.63 0.00 0.00 0.00 0.00 175.76 176.42 1rv0 s ALA 219 N -0.97 3.40 0.46 0.00 0.00 -1.20 -3.99 121.76 119.47 1rv0 s ALA 219 Ca 0.04 -1.89 -0.03 0.00 0.00 0.00 0.00 51.96 50.08 1rv0 s ALA 219 Cb -0.01 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1rv0 s ALA 219 CO -0.04 -2.08 0.73 1.03 0.00 0.00 0.00 175.76 175.40 1rv0 s ARG 220 N 2.58 3.32 0.26 0.00 3.00 -0.28 -5.00 118.95 122.83 1rv0 s ARG 220 Ca 0.13 -0.10 -0.30 0.00 0.00 0.00 0.00 55.73 55.46 1rv0 s ARG 220 Cb -0.21 -2.46 -0.13 0.00 0.00 0.00 0.00 34.95 32.15 1rv0 s ARG 220 CO 0.10 -0.23 1.38 -2.30 0.00 0.00 0.00 175.30 174.25 1rv0 n PRO 221 N -2.17 2.06 -1.96 3.54 -0.02 -1.26 -4.40 135.00 130.78 1rv0 n PRO 221 Ca 0.00 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 1rv0 n PRO 221 Cb 0.56 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 1rv0 n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1rv0 s LYS 222 N -0.75 4.23 -0.06 -0.52 1.02 -1.25 -4.72 119.74 117.68 1rv0 s LYS 222 Ca 0.65 2.35 0.02 0.00 0.02 0.00 0.00 55.97 59.01 1rv0 s LYS 222 Cb -0.63 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1rv0 s LYS 222 CO 0.53 -0.50 -0.11 0.08 -0.92 0.00 0.00 175.35 174.42 1rv0 s VAL 223 N 0.33 1.08 -1.16 3.17 1.01 -0.59 -4.65 120.40 119.59 1rv0 s VAL 223 Ca 0.63 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 1rv0 s VAL 223 Cb -0.43 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 34.99 1rv0 s VAL 223 CO 0.40 0.34 0.28 0.54 0.00 0.00 0.00 175.10 176.67 1rv0 n ARG 224 N 3.85 -3.01 -0.99 2.72 1.74 -1.26 -0.29 116.66 119.42 1rv0 n ARG 224 Ca -0.23 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1rv0 n ARG 224 Cb 0.52 -5.20 0.00 0.00 -1.02 0.00 0.00 32.46 26.75 1rv0 n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rv0 n GLY 225 N -1.02 0.75 3.60 -0.13 0.00 -1.26 -4.49 105.19 102.64 1rv0 n GLY 225 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1rv0 n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rv0 s GLN 226 N -0.05 3.13 0.06 1.61 -1.52 0.60 -4.95 119.66 118.54 1rv0 s GLN 226 Ca 0.00 -0.48 0.22 0.00 -1.95 0.00 0.00 55.36 53.15 1rv0 s GLN 226 Cb 0.00 -2.78 -0.20 0.00 -0.22 0.00 0.00 33.01 29.82 1rv0 s GLN 226 CO 0.00 0.55 0.72 0.00 -0.25 0.00 0.00 175.29 176.31 1rv0 n ALA 227 N 2.59 2.74 -1.93 6.09 0.00 -1.26 -1.54 120.51 127.19 1rv0 n ALA 227 Ca -0.18 -0.41 -0.29 0.00 0.00 0.00 0.00 53.44 52.56 1rv0 n ALA 227 Cb 0.53 -0.89 0.16 0.00 0.00 0.00 0.00 19.45 19.25 1rv0 n ALA 227 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rv0 s GLY 228 N -4.42 1.75 0.03 0.00 0.00 -1.26 -1.13 107.32 102.29 1rv0 s GLY 228 Ca -0.05 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 1rv0 s GLY 228 CO 0.86 -0.43 -0.01 0.50 0.00 0.00 0.00 173.10 174.02 1rv0 s ARG 229 N -5.77 0.42 -0.11 2.90 1.81 -0.33 -4.81 118.95 113.05 1rv0 s ARG 229 Ca 0.71 -0.76 -0.01 0.00 -1.72 0.00 0.00 55.73 53.95 1rv0 s ARG 229 Cb -0.05 0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.63 1rv0 s ARG 229 CO 0.52 -0.08 -0.01 1.41 -0.68 0.00 0.00 175.30 176.45 1rv0 s MET 230 N -2.15 0.90 -0.10 3.54 -2.45 0.73 0.37 119.30 120.13 1rv0 s MET 230 Ca -0.09 -0.13 -0.13 0.00 -1.25 0.00 0.00 55.69 54.08 1rv0 s MET 230 Cb -0.05 -1.43 -0.05 0.00 1.25 0.00 0.00 34.83 34.56 1rv0 s MET 230 CO -0.03 -0.37 0.32 -0.80 1.05 0.00 0.00 175.02 175.19 1rv0 s ASN 231 N 1.86 6.58 -0.14 1.11 0.01 -0.59 -3.21 114.94 120.55 1rv0 s ASN 231 Ca 0.03 0.68 -0.05 0.00 -0.71 0.00 0.00 52.86 52.82 1rv0 s ASN 231 Cb -0.14 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 1rv0 s ASN 231 CO -0.07 0.21 0.03 -0.31 -1.51 0.00 0.00 177.10 175.46 1rv0 s TYR 232 N -0.27 3.21 0.18 2.20 1.51 0.41 -0.98 117.35 123.61 1rv0 s TYR 232 Ca 0.20 0.07 0.06 0.00 -1.01 0.00 0.00 57.07 56.38 1rv0 s TYR 232 Cb -0.14 -1.95 -0.05 0.00 -0.11 0.00 0.00 41.96 39.71 1rv0 s TYR 232 CO 0.08 0.26 -0.11 0.71 -1.11 0.00 0.00 175.55 175.38 1rv0 s TYR 233 N -0.13 1.50 0.14 2.71 1.51 0.32 -1.14 117.35 122.26 1rv0 s TYR 233 Ca 0.06 -0.70 -0.14 0.00 -1.01 0.00 0.00 57.07 55.27 1rv0 s TYR 233 Cb -0.12 -0.75 0.02 0.00 -0.11 0.00 0.00 41.96 41.00 1rv0 s TYR 233 CO 0.02 0.19 0.38 1.67 -1.11 0.00 0.00 175.55 176.69 1rv0 s TRP 234 N -3.18 -0.04 0.07 2.71 1.48 -1.26 -1.42 118.94 117.30 1rv0 s TRP 234 Ca 0.21 -0.31 -0.20 0.00 -1.06 0.00 0.00 56.10 54.73 1rv0 s TRP 234 Cb 0.02 0.19 0.05 0.00 -1.16 0.00 0.00 33.47 32.56 1rv0 s TRP 234 CO 0.04 -0.73 0.48 -0.08 -4.06 0.00 0.00 176.95 172.60 1rv0 s THR 235 N -3.85 0.04 -0.37 0.66 -1.32 -0.75 -5.00 115.64 105.06 1rv0 s THR 235 Ca 0.07 -0.34 -0.10 0.00 -1.21 0.00 0.00 61.69 60.11 1rv0 s THR 235 Cb 0.02 -1.01 0.03 0.00 -1.51 0.00 0.00 72.50 70.03 1rv0 s THR 235 CO -0.08 -0.19 0.18 -0.76 -2.21 0.00 0.00 174.62 171.56 1rv0 s LEU 236 N -2.20 4.63 -0.14 9.08 1.43 -1.26 -1.45 118.68 128.76 1rv0 s LEU 236 Ca -0.03 -1.05 -0.29 0.00 -1.03 0.00 0.00 54.13 51.72 1rv0 s LEU 236 Cb -0.00 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1rv0 s LEU 236 CO -0.05 -0.38 1.01 -0.22 0.23 0.00 0.00 176.35 176.95 1rv0 s LEU 237 N 1.51 4.21 0.51 1.79 2.96 0.75 -4.83 118.68 125.58 1rv0 s LEU 237 Ca 0.01 1.48 -0.19 0.00 -0.22 0.00 0.00 54.13 55.21 1rv0 s LEU 237 Cb -0.19 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.88 1rv0 s LEU 237 CO 0.06 -0.50 1.03 -1.61 -1.32 0.00 0.00 176.35 174.01 1rv0 s GLU 238 N 2.32 3.71 -0.15 1.98 2.02 -1.26 -1.31 118.70 126.01 1rv0 s GLU 238 Ca 0.47 1.28 -0.38 0.00 0.02 0.00 0.00 54.97 56.36 1rv0 s GLU 238 Cb -0.17 -2.09 -0.15 0.00 0.10 0.00 0.00 34.13 31.82 1rv0 s GLU 238 CO 0.15 -0.50 1.67 -2.30 0.02 0.00 0.00 175.26 174.30 1rv0 n PRO 239 N -1.26 1.35 0.00 0.39 -0.02 -1.26 -0.22 135.00 133.97 1rv0 n PRO 239 Ca 0.09 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1rv0 n PRO 239 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1rv0 n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rv0 n GLY 240 N 3.84 2.63 3.82 -1.23 0.00 0.35 -5.01 105.19 109.59 1rv0 n GLY 240 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1rv0 n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rv0 s ASP 241 N -1.73 4.00 -0.00 1.61 3.68 0.69 -4.69 116.67 120.22 1rv0 s ASP 241 Ca 0.00 0.98 0.05 0.00 2.13 0.00 0.00 52.55 55.71 1rv0 s ASP 241 Cb 0.00 -1.57 -0.01 0.00 -1.45 0.00 0.00 42.92 39.89 1rv0 s ASP 241 CO 0.00 -2.25 -0.15 -0.89 0.13 0.00 0.00 175.17 172.01 1rv0 s THR 242 N -3.34 1.20 -0.09 1.71 2.01 -1.26 -1.53 115.64 114.34 1rv0 s THR 242 Ca 0.63 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.96 1rv0 s THR 242 Cb -0.14 -1.01 -0.00 0.00 0.01 0.00 0.00 72.50 71.36 1rv0 s THR 242 CO 0.52 0.29 -0.23 -0.51 -0.69 0.00 0.00 174.62 174.00 1rv0 s ILE 243 N -0.43 1.96 -0.06 1.82 2.07 -0.64 -3.95 121.20 121.96 1rv0 s ILE 243 Ca 0.05 -0.97 0.05 0.00 -1.41 0.00 0.00 60.65 58.38 1rv0 s ILE 243 Cb -0.06 -1.69 -0.01 0.00 0.13 0.00 0.00 42.46 40.83 1rv0 s ILE 243 CO -0.00 0.54 -0.23 -0.89 -1.91 0.00 0.00 174.94 172.44 1rv0 s THR 244 N 0.28 1.93 -0.15 4.00 2.01 0.68 -1.13 115.64 123.26 1rv0 s THR 244 Ca -0.16 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 60.83 1rv0 s THR 244 Cb -0.17 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1rv0 s THR 244 CO 0.07 0.54 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.12 1rv0 s PHE 245 N -0.02 2.97 -0.08 4.92 0.40 0.71 -1.47 117.98 125.42 1rv0 s PHE 245 Ca -0.07 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1rv0 s PHE 245 Cb -0.14 -1.93 0.01 0.00 0.51 0.00 0.00 43.02 41.47 1rv0 s PHE 245 CO 0.04 -0.08 -0.13 -1.21 0.70 0.00 0.00 175.22 174.54 1rv0 s GLU 246 N 0.36 1.86 -0.02 0.44 2.02 0.59 -1.34 118.70 122.62 1rv0 s GLU 246 Ca -0.06 -0.46 -0.19 0.00 0.02 0.00 0.00 54.97 54.28 1rv0 s GLU 246 Cb -0.15 -1.54 0.04 0.00 0.10 0.00 0.00 34.13 32.58 1rv0 s GLU 246 CO 0.04 0.01 0.41 0.00 0.02 0.00 0.00 175.26 175.74 1rv0 s ALA 247 N 0.73 -1.05 -0.07 5.21 0.00 -0.79 0.12 121.76 125.92 1rv0 s ALA 247 Ca -0.13 0.58 0.10 0.00 0.00 0.00 0.00 51.96 52.50 1rv0 s ALA 247 Cb -0.16 0.07 0.15 0.00 0.00 0.00 0.00 23.12 23.18 1rv0 s ALA 247 CO 0.03 -0.30 1.07 0.25 0.00 0.00 0.00 175.76 176.82 1rv0 n THR 248 N 1.14 1.45 0.00 0.00 -2.24 -0.72 -1.06 114.28 112.85 1rv0 n THR 248 Ca -0.21 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 59.93 1rv0 n THR 248 Cb 0.56 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1rv0 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv0 n GLY 249 N -0.98 2.42 3.07 3.38 0.00 -1.26 -4.61 105.19 107.21 1rv0 n GLY 249 Ca 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1rv0 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rv0 n ASN 250 N 0.00 -4.04 -4.65 1.61 3.02 -1.26 -4.49 115.26 105.46 1rv0 n ASN 250 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1rv0 n ASN 250 Cb 0.00 -2.70 -0.06 0.00 -0.61 0.00 0.00 39.78 36.41 1rv0 n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1rv0 s LEU 251 N 0.00 4.11 -0.91 3.41 2.96 -1.26 -0.32 118.68 126.67 1rv0 s LEU 251 Ca 0.00 0.74 -0.13 0.00 -0.22 0.00 0.00 54.13 54.52 1rv0 s LEU 251 Cb 0.00 -2.83 0.23 0.00 0.50 0.00 0.00 46.19 44.09 1rv0 s LEU 251 CO 0.00 -0.29 0.88 -0.69 -1.32 0.00 0.00 176.35 174.93 1rv0 s VAL 252 N 2.10 5.68 0.71 1.68 1.01 0.78 -3.49 120.40 128.88 1rv0 s VAL 252 Ca 0.26 -2.70 -0.16 0.00 0.00 0.00 0.00 61.98 59.39 1rv0 s VAL 252 Cb -0.16 -4.52 0.01 0.00 0.00 0.00 0.00 36.38 31.71 1rv0 s VAL 252 CO 0.09 -1.09 1.06 0.00 0.00 0.00 0.00 175.10 175.16 1rv0 n ALA 253 N 3.74 0.11 -1.77 5.51 0.00 -0.44 -1.14 120.51 126.51 1rv0 n ALA 253 Ca 0.17 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 53.09 1rv0 n ALA 253 Cb 0.45 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.69 1rv0 n ALA 253 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1rv0 s PRO 254 N -3.38 4.24 0.03 0.00 0.02 -1.26 0.60 135.00 135.24 1rv0 s PRO 254 Ca 0.76 1.63 -0.01 0.00 0.02 0.00 0.00 61.00 63.40 1rv0 s PRO 254 Cb -0.35 -2.70 -0.00 0.00 0.02 0.00 0.00 34.50 31.46 1rv0 s PRO 254 CO 0.48 -0.10 -0.01 -2.13 -0.33 0.00 0.00 177.00 174.91 1rv0 n ARG 255 N 0.22 0.02 -4.81 5.54 0.63 0.05 -4.42 116.66 113.88 1rv0 n ARG 255 Ca 0.04 0.01 -0.33 0.00 -0.92 0.00 0.00 57.85 56.65 1rv0 n ARG 255 Cb 0.48 -0.54 -0.14 0.00 0.45 0.00 0.00 32.46 32.72 1rv0 n ARG 255 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1rv0 s TYR 256 N -2.02 2.78 0.45 -0.14 1.51 -0.12 -1.99 117.35 117.82 1rv0 s TYR 256 Ca -0.01 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.67 1rv0 s TYR 256 Cb 0.00 -1.76 -0.05 0.00 -0.11 0.00 0.00 41.96 40.05 1rv0 s TYR 256 CO 0.02 -0.03 0.01 0.00 -1.11 0.00 0.00 175.55 174.43 1rv0 s ALA 257 N -0.12 3.57 -0.13 3.71 0.00 -0.18 -4.74 121.76 123.88 1rv0 s ALA 257 Ca -0.01 -1.46 -0.01 0.00 0.00 0.00 0.00 51.96 50.48 1rv0 s ALA 257 Cb -0.14 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.13 1rv0 s ALA 257 CO 0.03 -0.08 -0.04 -0.06 0.00 0.00 0.00 175.76 175.62 1rv0 s PHE 258 N -2.79 1.31 -0.33 0.00 0.40 -0.87 -1.66 117.98 114.04 1rv0 s PHE 258 Ca 0.22 -0.72 -0.27 0.00 -0.60 0.00 0.00 56.93 55.56 1rv0 s PHE 258 Cb 0.06 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.47 1rv0 s PHE 258 CO 0.11 -0.51 0.99 0.00 0.70 0.00 0.00 175.22 176.52 1rv0 s ALA 259 N 1.76 3.48 0.15 5.36 0.00 -0.64 -0.32 121.76 131.55 1rv0 s ALA 259 Ca 0.03 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.60 1rv0 s ALA 259 Cb -0.14 -3.58 -0.07 0.00 0.00 0.00 0.00 23.12 19.33 1rv0 s ALA 259 CO -0.07 -1.47 0.62 -0.51 0.00 0.00 0.00 175.76 174.32 1rv0 s LEU 260 N 3.50 4.42 -0.13 0.00 1.43 -0.71 0.59 118.68 127.78 1rv0 s LEU 260 Ca 0.42 1.27 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1rv0 s LEU 260 Cb -0.12 -3.24 -0.00 0.00 0.03 0.00 0.00 46.19 42.85 1rv0 s LEU 260 CO 0.16 0.14 -0.20 0.20 0.23 0.00 0.00 176.35 176.88 1rv0 s ASN 261 N -1.47 3.38 0.18 2.29 0.01 0.44 -4.47 114.94 115.29 1rv0 s ASN 261 Ca 0.36 -0.51 -0.16 0.00 -0.71 0.00 0.00 52.86 51.84 1rv0 s ASN 261 Cb -0.17 -1.49 -0.07 0.00 0.41 0.00 0.00 41.25 39.93 1rv0 s ASN 261 CO 0.20 0.13 0.62 -0.13 -1.51 0.00 0.00 177.10 176.41 1rv0 s ARG 262 N 0.56 4.08 0.00 -0.60 1.81 -1.26 -1.05 118.95 122.49 1rv0 s ARG 262 Ca -0.12 0.63 0.00 0.00 -1.72 0.00 0.00 55.73 54.53 1rv0 s ARG 262 Cb -0.16 -2.89 0.00 0.00 -0.45 0.00 0.00 34.95 31.45 1rv0 s ARG 262 CO 0.04 0.43 0.00 0.41 -0.68 0.00 0.00 175.30 175.50 1rv0 n GLY 263 N 0.71 1.00 0.70 -3.53 0.00 0.07 -4.69 105.19 99.46 1rv0 n GLY 263 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.02 1rv0 n GLY 263 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rv0 n SER 264 N 0.00 -1.63 -1.28 1.61 2.88 -0.94 -4.90 113.62 109.35 1rv0 n SER 264 Ca 0.00 0.31 -0.06 0.00 -1.33 0.00 0.00 58.87 57.79 1rv0 n SER 264 Cb 0.10 -2.24 0.02 0.00 -0.75 0.00 0.00 64.21 61.35 1rv0 n SER 264 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rv0 n GLY 265 N -3.29 0.57 0.00 0.46 0.00 -1.26 -4.98 105.19 96.69 1rv0 n GLY 265 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1rv0 n GLY 265 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rv0 n SER 266 N 0.29 0.00 0.00 1.61 2.88 -1.18 -4.48 113.62 112.74 1rv0 n SER 266 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1rv0 n SER 266 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1rv0 n SER 266 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rv0 n GLY 267 N 0.00 -1.00 3.41 0.46 0.00 -1.17 -4.67 105.19 102.21 1rv0 n GLY 267 Ca 0.00 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 1rv0 n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rv0 s ILE 268 N -3.00 3.05 0.20 -0.61 1.01 -1.26 -1.80 121.20 118.79 1rv0 s ILE 268 Ca 0.00 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.05 1rv0 s ILE 268 Cb 0.00 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1rv0 s ILE 268 CO 0.00 0.55 -0.16 0.27 0.00 0.00 0.00 174.94 175.59 1rv0 s ILE 269 N -0.02 1.85 -0.21 2.92 -4.36 -0.43 -4.98 121.20 115.96 1rv0 s ILE 269 Ca -0.03 -2.13 -0.03 0.00 -0.26 0.00 0.00 60.65 58.20 1rv0 s ILE 269 Cb -0.14 -2.00 -0.01 0.00 1.25 0.00 0.00 42.46 41.56 1rv0 s ILE 269 CO 0.04 -0.47 -0.06 -0.89 0.24 0.00 0.00 174.94 173.80 1rv0 s THR 270 N -2.58 3.30 -0.20 8.37 2.01 -1.26 -0.37 115.64 124.91 1rv0 s THR 270 Ca 0.21 -0.52 -0.27 0.00 0.31 0.00 0.00 61.69 61.42 1rv0 s THR 270 Cb -0.03 -2.49 0.07 0.00 0.01 0.00 0.00 72.50 70.06 1rv0 s THR 270 CO 0.08 0.44 0.72 -0.55 -0.69 0.00 0.00 174.62 174.62 1rv0 s SER 271 N 1.34 -0.71 -0.01 3.53 0.15 0.37 -4.85 113.70 113.53 1rv0 s SER 271 Ca 0.04 1.19 0.16 0.00 0.70 0.00 0.00 55.95 58.05 1rv0 s SER 271 Cb -0.14 1.15 0.47 0.00 -1.71 0.00 0.00 66.02 65.79 1rv0 s SER 271 CO -0.03 -0.36 1.40 0.47 1.20 0.00 0.00 173.24 175.92 1rv0 n ASP 272 N 2.10 3.47 -4.77 5.45 8.00 -1.26 -4.39 116.55 125.15 1rv0 n ASP 272 Ca -0.15 -2.04 -0.33 0.00 0.71 0.00 0.00 54.79 52.98 1rv0 n ASP 272 Cb 0.56 -0.36 0.06 0.00 -0.02 0.00 0.00 41.12 41.35 1rv0 n ASP 272 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rv0 s ALA 273 N -1.07 2.39 0.17 2.24 0.00 -1.26 -5.00 121.76 119.24 1rv0 s ALA 273 Ca 0.36 0.49 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 1rv0 s ALA 273 Cb 0.19 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 1rv0 s ALA 273 CO 0.24 -1.44 0.67 -1.25 0.00 0.00 0.00 175.76 173.98 1rv0 s PRO 274 N -4.30 4.24 0.01 0.00 0.04 -1.26 -4.75 135.00 128.97 1rv0 s PRO 274 Ca 0.66 0.82 -0.26 0.00 0.04 0.00 0.00 61.00 62.25 1rv0 s PRO 274 Cb -0.20 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1rv0 s PRO 274 CO 0.46 0.48 0.82 0.08 0.04 0.00 0.00 177.00 178.87 1rv0 s VAL 275 N -1.39 4.83 0.12 -0.36 1.01 -1.26 -0.68 120.40 122.68 1rv0 s VAL 275 Ca 0.38 1.73 0.05 0.00 0.00 0.00 0.00 61.98 64.15 1rv0 s VAL 275 Cb -0.18 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1rv0 s VAL 275 CO 0.21 0.27 -0.13 -1.00 0.00 0.00 0.00 175.10 174.46 1rv0 s HIS 276 N 0.47 1.32 -0.79 5.22 3.76 -0.84 -4.90 115.29 119.54 1rv0 s HIS 276 Ca 0.43 -0.61 -0.25 0.00 -0.15 0.00 0.00 55.06 54.47 1rv0 s HIS 276 Cb -0.20 -0.69 -0.05 0.00 1.11 0.00 0.00 32.58 32.75 1rv0 s HIS 276 CO 0.24 0.11 2.02 0.34 -0.85 0.00 0.00 174.74 176.60 1rv0 s ASP 277 N -2.61 4.95 -0.00 1.40 -1.08 -1.26 -4.55 116.67 113.53 1rv0 s ASP 277 Ca 0.10 -0.21 -0.28 0.00 -0.52 0.00 0.00 52.55 51.64 1rv0 s ASP 277 Cb -0.03 -2.55 0.09 0.00 -1.46 0.00 0.00 42.92 38.97 1rv0 s ASP 277 CO 0.02 -2.82 0.77 0.00 0.52 0.00 0.00 175.17 173.66 1rv0 s ASP 279 N -1.93 4.05 0.06 0.00 1.01 -1.26 -0.77 116.67 117.83 1rv0 s ASP 279 Ca -0.02 -0.91 -0.27 0.00 0.71 0.00 0.00 52.55 52.05 1rv0 s ASP 279 Cb -0.01 -0.53 0.09 0.00 1.01 0.00 0.00 42.92 43.48 1rv0 s ASP 279 CO -0.03 -0.06 0.96 0.28 0.21 0.00 0.00 175.17 176.53 1rv0 s THR 280 N -2.46 0.00 -0.06 -1.27 -1.32 -1.07 -4.85 115.64 104.61 1rv0 s THR 280 Ca 0.32 -0.30 0.13 0.00 -1.21 0.00 0.00 61.69 60.63 1rv0 s THR 280 Cb -0.04 -1.50 -0.20 0.00 -1.51 0.00 0.00 72.50 69.26 1rv0 s THR 280 CO 0.18 0.00 0.21 0.29 -2.21 0.00 0.00 174.62 173.09 1rv0 n LYS 281 N -0.35 0.97 -4.13 7.08 5.02 -1.26 -4.39 118.16 121.08 1rv0 n LYS 281 Ca -0.07 -0.08 -0.27 0.00 -2.02 0.00 0.00 58.31 55.87 1rv0 n LYS 281 Cb 0.61 -1.34 -0.17 0.00 -0.02 0.00 0.00 35.03 34.12 1rv0 n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rv0 s GLN 283 N 1.35 2.01 0.37 0.00 2.00 -0.86 -0.25 119.66 124.29 1rv0 s GLN 283 Ca -0.01 -0.52 0.07 0.00 -2.00 0.00 0.00 55.36 52.90 1rv0 s GLN 283 Cb -0.14 -1.61 -0.07 0.00 0.80 0.00 0.00 33.01 31.99 1rv0 s GLN 283 CO -0.05 0.06 -0.02 0.95 -0.50 0.00 0.00 175.29 175.74 1rv0 s THR 284 N 0.60 1.92 0.56 -0.34 -4.23 -0.99 -1.50 115.64 111.64 1rv0 s THR 284 Ca -0.15 -2.06 0.38 0.00 -1.18 0.00 0.00 61.69 58.68 1rv0 s THR 284 Cb -0.16 -2.83 0.40 0.00 1.34 0.00 0.00 72.50 71.25 1rv0 s THR 284 CO 0.05 -0.08 2.27 -0.65 -0.54 0.00 0.00 174.62 175.67 1rv0 h PRO 285 N 1.93 0.00 0.00 3.99 0.11 -1.89 -2.45 132.00 133.68 1rv0 h PRO 285 Ca -0.43 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.42 1rv0 h PRO 285 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1rv0 h PRO 285 CO 0.76 0.01 -1.50 0.45 -0.21 0.00 0.00 178.00 177.51 1rv0 h HIS 286 N 0.00 0.00 0.00 0.65 3.86 -1.92 -3.41 115.15 114.33 1rv0 h HIS 286 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rv0 h HIS 286 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1rv0 h HIS 286 CO 0.00 0.96 0.00 0.41 0.86 0.00 0.00 177.93 180.16 1rv0 n GLY 287 N 1.49 1.98 3.79 2.45 0.00 -0.92 -3.74 105.19 110.24 1rv0 n GLY 287 Ca -0.12 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1rv0 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv0 s ALA 288 N -2.00 2.74 -0.06 4.61 0.00 -0.79 -2.36 121.76 123.90 1rv0 s ALA 288 Ca 0.00 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.54 1rv0 s ALA 288 Cb 0.00 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1rv0 s ALA 288 CO 0.00 -0.72 -0.23 0.42 0.00 0.00 0.00 175.76 175.23 1rv0 s ILE 289 N -2.22 1.94 -0.44 0.00 -1.09 0.65 -2.54 121.20 117.50 1rv0 s ILE 289 Ca 0.66 -0.99 0.02 0.00 -2.23 0.00 0.00 60.65 58.12 1rv0 s ILE 289 Cb -0.18 -1.65 0.13 0.00 -1.58 0.00 0.00 42.46 39.18 1rv0 s ILE 289 CO 0.31 0.54 0.21 0.21 -1.23 0.00 0.00 174.94 174.98 1rv0 s ASN 290 N -0.03 3.96 0.09 3.58 2.47 -1.26 -3.84 114.94 119.91 1rv0 s ASN 290 Ca -0.06 -2.59 -0.14 0.00 0.42 0.00 0.00 52.86 50.49 1rv0 s ASN 290 Cb -0.14 -1.23 0.02 0.00 -1.45 0.00 0.00 41.25 38.45 1rv0 s ASN 290 CO 0.04 -0.28 0.33 -0.55 -3.72 0.00 0.00 177.10 172.92 1rv0 s SER 291 N 0.36 -0.13 0.00 -4.21 0.15 -1.26 -5.01 113.70 103.60 1rv0 s SER 291 Ca 0.16 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.53 1rv0 s SER 291 Cb -0.24 0.41 0.07 0.00 -1.71 0.00 0.00 66.02 64.56 1rv0 s SER 291 CO -0.03 -0.75 0.79 -1.20 1.20 0.00 0.00 173.24 173.25 1rv0 n SER 292 N 0.07 1.73 -4.78 5.45 7.64 -1.26 -4.92 113.62 117.54 1rv0 n SER 292 Ca -0.17 -1.42 -0.34 0.00 1.01 0.00 0.00 58.87 57.95 1rv0 n SER 292 Cb 0.62 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1rv0 n SER 292 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1rv0 s LEU 293 N -0.61 3.69 0.45 -3.43 1.43 -1.26 -4.96 118.68 113.98 1rv0 s LEU 293 Ca 0.08 2.04 0.25 0.00 -1.03 0.00 0.00 54.13 55.47 1rv0 s LEU 293 Cb 0.05 -4.56 0.84 0.00 0.03 0.00 0.00 46.19 42.55 1rv0 s LEU 293 CO 0.08 -1.15 1.79 1.55 0.23 0.00 0.00 176.35 178.84 1rv0 h PRO 294 N 1.03 0.00 -5.14 1.29 0.13 -1.94 -3.42 132.00 123.96 1rv0 h PRO 294 Ca -0.49 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.24 1rv0 h PRO 294 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1rv0 h PRO 294 CO 0.57 0.18 -0.66 -0.06 -0.23 0.00 0.00 178.00 177.80 1rv0 s PHE 295 N -3.51 1.63 -0.23 1.56 0.40 -1.00 -0.67 117.98 116.14 1rv0 s PHE 295 Ca 0.02 -0.90 -0.25 0.00 -0.60 0.00 0.00 56.93 55.20 1rv0 s PHE 295 Cb 0.09 -0.95 0.07 0.00 0.51 0.00 0.00 43.02 42.73 1rv0 s PHE 295 CO 0.63 -0.01 0.68 1.14 0.70 0.00 0.00 175.22 178.37 1rv0 s GLN 296 N -3.85 0.83 -0.22 0.44 1.03 -0.90 -0.55 119.66 116.43 1rv0 s GLN 296 Ca 0.29 0.87 0.13 0.00 0.04 0.00 0.00 55.36 56.69 1rv0 s GLN 296 Cb 0.06 0.40 0.47 0.00 0.03 0.00 0.00 33.01 33.97 1rv0 s GLN 296 CO 0.10 -0.12 1.37 0.27 -2.54 0.00 0.00 175.29 174.36 1rv0 n ASN 297 N 2.48 2.77 0.05 12.60 0.23 -1.07 -1.19 115.26 131.13 1rv0 n ASN 297 Ca -0.15 -3.46 -0.08 0.00 -0.53 0.00 0.00 54.58 50.36 1rv0 n ASN 297 Cb 0.55 -0.56 -0.06 0.00 -2.08 0.00 0.00 39.78 37.63 1rv0 n ASN 297 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1rv0 h ILE 298 N 1.07 0.55 -1.91 1.53 1.08 -1.87 -3.49 117.51 114.47 1rv0 h ILE 298 Ca 0.10 -1.11 -0.03 0.00 -0.39 0.00 0.00 64.86 63.43 1rv0 h ILE 298 Cb 1.42 0.97 -0.21 0.00 -3.07 0.00 0.00 36.82 35.93 1rv0 h ILE 298 CO 0.23 0.16 0.24 -2.28 -0.69 0.00 0.00 178.15 175.81 1rv0 s HIS 299 N -2.81 -0.64 0.20 1.37 2.46 -1.26 -4.99 115.29 109.63 1rv0 s HIS 299 Ca -0.09 1.27 0.12 0.00 0.47 0.00 0.00 55.06 56.83 1rv0 s HIS 299 Cb 0.00 0.38 0.32 0.00 -0.13 0.00 0.00 32.58 33.14 1rv0 s HIS 299 CO 0.33 -0.49 1.57 -1.00 -2.47 0.00 0.00 174.74 172.68 1rv0 h PRO 300 N 3.54 0.00 -6.10 2.88 0.13 -1.95 -3.43 132.00 127.06 1rv0 h PRO 300 Ca -0.26 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.30 1rv0 h PRO 300 Cb 1.15 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 1rv0 h PRO 300 CO 0.27 0.62 0.42 0.08 -0.23 0.00 0.00 178.00 179.16 1rv0 s VAL 301 N -3.42 4.86 0.02 1.56 1.01 -1.26 -4.97 120.40 118.20 1rv0 s VAL 301 Ca -0.00 1.79 0.01 0.00 0.00 0.00 0.00 61.98 63.78 1rv0 s VAL 301 Cb 0.12 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1rv0 s VAL 301 CO 0.75 0.05 -0.05 -0.89 0.00 0.00 0.00 175.10 174.97 1rv0 s THR 302 N 1.87 0.28 -0.05 3.92 2.01 -1.26 -4.32 115.64 118.09 1rv0 s THR 302 Ca 0.43 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1rv0 s THR 302 Cb -0.18 -0.36 0.03 0.00 0.01 0.00 0.00 72.50 72.00 1rv0 s THR 302 CO 0.16 -0.33 0.00 -0.63 -0.69 0.00 0.00 174.62 173.14 1rv0 s ILE 303 N -1.10 0.30 0.00 1.82 1.01 -0.57 -4.99 121.20 117.67 1rv0 s ILE 303 Ca -0.10 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1rv0 s ILE 303 Cb -0.08 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.96 1rv0 s ILE 303 CO -0.00 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.76 1rv0 n GLY 304 N 4.75 0.28 3.55 6.18 0.00 -1.26 -2.02 105.19 116.66 1rv0 n GLY 304 Ca -0.14 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 1rv0 n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rv0 s GLU 305 N 0.00 3.78 0.21 1.61 2.02 -0.41 -4.97 118.70 120.94 1rv0 s GLU 305 Ca 0.00 -0.44 0.02 0.00 0.02 0.00 0.00 54.97 54.57 1rv0 s GLU 305 Cb 0.00 -3.65 -0.05 0.00 0.10 0.00 0.00 34.13 30.53 1rv0 s GLU 305 CO 0.00 -0.25 0.04 0.00 0.02 0.00 0.00 175.26 175.07 1rv0 s PRO 307 N -3.96 3.77 -0.01 0.00 0.02 -1.26 -4.94 135.00 128.61 1rv0 s PRO 307 Ca 0.30 1.31 -0.30 0.00 0.02 0.00 0.00 61.00 62.34 1rv0 s PRO 307 Cb 0.07 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 1rv0 s PRO 307 CO 0.08 -0.45 1.80 0.21 -0.33 0.00 0.00 177.00 178.32 1rv0 s LYS 308 N -3.36 4.16 0.33 5.54 2.47 0.15 -4.52 119.74 124.51 1rv0 s LYS 308 Ca 0.66 2.39 -0.29 0.00 -1.56 0.00 0.00 55.97 57.17 1rv0 s LYS 308 Cb -0.16 -4.07 -0.10 0.00 -1.46 0.00 0.00 37.83 32.04 1rv0 s LYS 308 CO 0.22 -0.90 1.33 -0.47 0.16 0.00 0.00 175.35 175.68 1rv0 s TYR 309 N 4.26 3.01 0.08 4.03 5.04 -1.26 -2.13 117.35 130.38 1rv0 s TYR 309 Ca 0.81 1.37 -0.11 0.00 -2.44 0.00 0.00 57.07 56.70 1rv0 s TYR 309 Cb -0.38 -3.72 0.01 0.00 0.35 0.00 0.00 41.96 38.23 1rv0 s TYR 309 CO 0.35 -1.99 0.26 0.54 -1.34 0.00 0.00 175.55 173.36 1rv0 s VAL 310 N -1.07 0.11 -1.57 3.14 0.11 -0.33 -4.89 120.40 115.91 1rv0 s VAL 310 Ca 0.50 -0.91 0.11 0.00 -2.93 0.00 0.00 61.98 58.75 1rv0 s VAL 310 Cb -0.40 -1.15 0.40 0.00 -1.53 0.00 0.00 36.38 33.69 1rv0 s VAL 310 CO 0.53 -0.50 1.28 0.29 -3.33 0.00 0.00 175.10 173.37 1rv0 n LYS 311 N 0.16 2.36 -2.42 1.54 5.02 -1.26 -4.16 118.16 119.40 1rv0 n LYS 311 Ca -0.17 -1.61 -0.35 0.00 -2.02 0.00 0.00 58.31 54.17 1rv0 n LYS 311 Cb 0.61 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 1rv0 n LYS 311 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1rv0 s SER 312 N -0.83 6.18 -0.16 4.39 0.01 -1.26 -4.97 113.70 117.06 1rv0 s SER 312 Ca 0.29 2.07 0.11 0.00 1.31 0.00 0.00 55.95 59.73 1rv0 s SER 312 Cb 0.17 -2.57 -0.23 0.00 0.21 0.00 0.00 66.02 63.60 1rv0 s SER 312 CO 0.16 -0.89 0.20 0.41 0.41 0.00 0.00 173.24 173.52 1rv0 n THR 313 N -0.89 1.50 -3.92 1.44 -1.04 -1.26 -4.75 114.28 105.36 1rv0 n THR 313 Ca 0.09 -0.77 -0.11 0.00 -2.04 0.00 0.00 64.05 61.23 1rv0 n THR 313 Cb 0.51 -0.91 -0.12 0.00 -1.82 0.00 0.00 70.33 67.99 1rv0 n THR 313 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1rv0 s LYS 314 N -2.53 0.16 -0.43 -2.82 2.20 -1.26 -5.09 119.74 109.97 1rv0 s LYS 314 Ca -0.14 -0.30 0.07 0.00 -0.36 0.00 0.00 55.97 55.24 1rv0 s LYS 314 Cb 0.07 0.06 0.18 0.00 -1.51 0.00 0.00 37.83 36.63 1rv0 s LYS 314 CO 0.78 -0.03 0.62 -0.51 -0.36 0.00 0.00 175.35 175.86 1rv0 s LEU 315 N -0.72 -1.33 -0.10 5.43 1.43 -1.26 -5.04 118.68 117.10 1rv0 s LEU 315 Ca -0.08 -1.11 0.02 0.00 -1.03 0.00 0.00 54.13 51.93 1rv0 s LEU 315 Cb -0.05 1.78 0.01 0.00 0.03 0.00 0.00 46.19 47.96 1rv0 s LEU 315 CO -0.00 -0.15 -0.17 -0.60 0.23 0.00 0.00 176.35 175.66 1rv0 s ARG 316 N 1.56 2.29 0.00 1.70 3.52 -1.26 -0.64 118.95 126.12 1rv0 s ARG 316 Ca 0.20 -0.60 -0.06 0.00 -0.13 0.00 0.00 55.73 55.13 1rv0 s ARG 316 Cb -0.04 -1.87 -0.05 0.00 -1.56 0.00 0.00 34.95 31.43 1rv0 s ARG 316 CO -0.06 0.01 0.26 -1.64 -0.81 0.00 0.00 175.30 173.05 1rv0 s MET 317 N 0.76 3.56 -0.04 5.12 -1.94 -0.46 -4.75 119.30 121.55 1rv0 s MET 317 Ca -0.11 -0.10 -0.22 0.00 -1.71 0.00 0.00 55.69 53.55 1rv0 s MET 317 Cb -0.16 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 1rv0 s MET 317 CO 0.02 0.66 0.65 0.00 -0.01 0.00 0.00 175.02 176.34 1rv0 s ALA 318 N -1.29 3.39 -0.10 3.03 0.00 -1.26 -1.44 121.76 124.09 1rv0 s ALA 318 Ca 0.27 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1rv0 s ALA 318 Cb -0.13 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 1rv0 s ALA 318 CO 0.16 -0.00 -0.12 0.25 0.00 0.00 0.00 175.76 176.05 1rv0 n THR 319 N 3.39 0.55 0.00 0.00 -2.24 -0.29 -4.94 114.28 110.75 1rv0 n THR 319 Ca -0.04 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1rv0 n THR 319 Cb 0.51 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1rv0 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv0 n GLY 320 N 2.60 0.59 3.41 3.38 0.00 0.40 -4.93 105.19 110.64 1rv0 n GLY 320 Ca -0.19 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 1rv0 n GLY 320 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1rv0 n LEU 321 N 0.00 0.00 -4.68 0.99 -0.00 -1.26 -4.80 117.00 107.24 1rv0 n LEU 321 Ca 0.00 -3.06 -0.42 0.00 -0.00 0.00 0.00 56.01 52.53 1rv0 n LEU 321 Cb 0.00 0.62 -0.03 0.00 -0.00 0.00 0.00 43.42 44.01 1rv0 n LEU 321 CO 0.00 -0.45 1.38 -0.60 -0.00 0.00 0.00 177.39 177.72 1rv0 s ARG 322 N -3.66 4.18 -0.63 1.47 3.52 -1.26 -0.31 118.95 122.26 1rv0 s ARG 322 Ca 0.08 2.36 -0.26 0.00 -0.13 0.00 0.00 55.73 57.79 1rv0 s ARG 322 Cb 0.00 -3.75 0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1rv0 s ARG 322 CO 0.06 -0.79 1.10 1.21 -0.81 0.00 0.00 175.30 176.07 1rv0 s ASN 323 N 2.88 6.28 -0.73 -2.12 2.47 -0.73 -4.77 114.94 118.22 1rv0 s ASN 323 Ca 0.76 -0.40 0.04 0.00 0.42 0.00 0.00 52.86 53.68 1rv0 s ASN 323 Cb -0.39 -2.50 0.26 0.00 -1.45 0.00 0.00 41.25 37.17 1rv0 s ASN 323 CO 0.33 -1.51 0.88 -0.38 -3.72 0.00 0.00 177.10 172.70 1rv0 n ILE 324 N 6.31 2.92 0.26 -5.21 2.08 -1.26 -4.87 119.36 119.59 1rv0 n ILE 324 Ca 0.03 -5.34 0.10 0.00 0.56 0.00 0.00 62.75 58.10 1rv0 n ILE 324 Cb 0.48 -2.11 0.71 0.00 -0.75 0.00 0.00 39.64 37.97 1rv0 n ILE 324 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1rv0 h PRO 325 N 4.52 0.00 -6.79 0.38 0.11 -1.93 -3.46 132.00 124.84 1rv0 h PRO 325 Ca 0.20 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.77 1rv0 h PRO 325 Cb 0.66 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.58 1rv0 h PRO 325 CO 0.93 0.07 -0.83 0.00 -0.21 0.00 0.00 178.00 177.95 1rv0 n ALA 326 N -2.42 -1.81 1.51 -0.75 0.00 -1.26 -5.10 120.51 110.69 1rv0 n ALA 326 Ca -0.03 -0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.19 1rv0 n ALA 326 Cb 0.15 -0.79 0.72 0.00 0.00 0.00 0.00 19.45 19.53 1rv0 n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39