#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvz s THR 6 N 0.00 0.08 -0.07 -3.53 2.01 -1.26 -5.15 115.64 107.72 1rvz s THR 6 Ca 0.00 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.38 1rvz s THR 6 Cb 0.00 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.20 1rvz s THR 6 CO 0.00 -0.35 -0.09 -0.51 -0.69 0.00 0.00 174.62 172.98 1rvz s ILE 7 N -1.15 0.99 0.14 1.82 2.07 -1.26 -5.14 121.20 118.66 1rvz s ILE 7 Ca -0.13 -0.36 0.08 0.00 -1.41 0.00 0.00 60.65 58.84 1rvz s ILE 7 Cb -0.07 -0.94 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 1rvz s ILE 7 CO 0.01 0.33 -0.11 0.00 -1.91 0.00 0.00 174.94 173.26 1rvz s ILE 9 N -1.43 3.85 0.32 0.00 1.09 -1.26 -5.09 121.20 118.68 1rvz s ILE 9 Ca 0.22 -0.35 -0.00 0.00 -1.10 0.00 0.00 60.65 59.42 1rvz s ILE 9 Cb -0.10 -2.73 0.00 0.00 -1.06 0.00 0.00 42.46 38.58 1rvz s ILE 9 CO 0.14 0.45 0.41 0.61 -0.10 0.00 0.00 174.94 176.45 1rvz n GLY 10 N 4.10 2.34 3.37 6.18 0.00 -1.26 -5.18 105.19 114.74 1rvz n GLY 10 Ca -0.17 -1.65 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 1rvz n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rvz s TYR 11 N -3.11 1.87 0.56 1.61 -0.85 -1.26 -5.13 117.35 111.04 1rvz s TYR 11 Ca 0.28 -0.49 -0.20 0.00 -0.52 0.00 0.00 57.07 56.14 1rvz s TYR 11 Cb -0.00 -0.86 -0.05 0.00 0.38 0.00 0.00 41.96 41.43 1rvz s TYR 11 CO 0.20 0.44 1.23 -1.58 -1.52 0.00 0.00 175.55 174.33 1rvz s HIS 12 N -2.67 2.45 0.14 -3.49 5.65 -1.26 -5.06 115.29 111.05 1rvz s HIS 12 Ca 0.23 1.49 -0.10 0.00 0.25 0.00 0.00 55.06 56.93 1rvz s HIS 12 Cb -0.03 -3.53 -0.00 0.00 -1.18 0.00 0.00 32.58 27.84 1rvz s HIS 12 CO 0.09 -2.24 0.27 0.00 -0.65 0.00 0.00 174.74 172.21 1rvz s ALA 13 N -1.52 -0.17 0.00 1.58 0.00 -1.26 -4.79 121.76 115.59 1rvz s ALA 13 Ca 0.74 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1rvz s ALA 13 Cb -0.32 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1rvz s ALA 13 CO 0.36 -0.61 0.00 0.27 0.00 0.00 0.00 175.76 175.78 1rvz n ASN 14 N -0.17 0.00 -0.12 0.00 0.23 -1.26 -5.01 115.26 108.92 1rvz n ASN 14 Ca -0.10 -0.35 0.12 0.00 -0.53 0.00 0.00 54.58 53.71 1rvz n ASN 14 Cb 0.63 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.53 1rvz n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1rvz n ASN 15 N -0.29 0.88 -4.52 0.53 0.23 -1.26 -4.55 115.26 106.29 1rvz n ASN 15 Ca 0.00 -0.68 -0.49 0.00 -0.53 0.00 0.00 54.58 52.88 1rvz n ASN 15 Cb 0.00 0.36 -0.03 0.00 -2.08 0.00 0.00 39.78 38.02 1rvz n ASN 15 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1rvz n SER 16 N -1.10 0.35 -0.37 0.53 2.88 -1.26 -4.90 113.62 109.75 1rvz n SER 16 Ca 0.08 1.15 0.04 0.00 -1.33 0.00 0.00 58.87 58.81 1rvz n SER 16 Cb 0.35 -1.12 0.06 0.00 -0.75 0.00 0.00 64.21 62.75 1rvz n SER 16 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1rvz n THR 17 N 0.68 0.28 -1.58 2.46 -2.24 -1.26 -4.80 114.28 107.81 1rvz n THR 17 Ca 0.15 -0.64 -0.40 0.00 -2.27 0.00 0.00 64.05 60.89 1rvz n THR 17 Cb 0.25 0.99 0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1rvz n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rvz n ASP 18 N 0.40 0.67 -4.12 3.42 10.43 -1.26 -4.85 116.55 121.24 1rvz n ASP 18 Ca 0.06 0.93 -0.15 0.00 2.57 0.00 0.00 54.79 58.19 1rvz n ASP 18 Cb 0.25 -1.32 -0.12 0.00 1.84 0.00 0.00 41.12 41.78 1rvz n ASP 18 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1rvz s THR 19 N -1.41 0.82 0.10 -3.53 -4.23 -1.26 -1.75 115.64 104.38 1rvz s THR 19 Ca 0.67 -1.25 -0.04 0.00 -1.18 0.00 0.00 61.69 59.89 1rvz s THR 19 Cb -0.51 -0.90 -0.03 0.00 1.34 0.00 0.00 72.50 72.41 1rvz s THR 19 CO 0.54 -0.34 0.09 0.68 -0.54 0.00 0.00 174.62 175.05 1rvz s VAL 20 N -1.48 0.14 0.17 2.29 -7.23 -0.90 -4.88 120.40 108.51 1rvz s VAL 20 Ca -0.05 -1.63 0.06 0.00 -1.81 0.00 0.00 61.98 58.56 1rvz s VAL 20 Cb -0.09 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 1rvz s VAL 20 CO 0.01 -0.66 0.04 -1.81 -0.31 0.00 0.00 175.10 172.38 1rvz s ASP 21 N -2.95 5.03 0.31 4.85 1.01 -1.26 -0.52 116.67 123.14 1rvz s ASP 21 Ca 0.13 -0.30 0.04 0.00 0.71 0.00 0.00 52.55 53.13 1rvz s ASP 21 Cb 0.06 -1.16 -0.01 0.00 1.01 0.00 0.00 42.92 42.82 1rvz s ASP 21 CO -0.05 0.09 0.14 0.35 0.21 0.00 0.00 175.17 175.91 1rvz n THR 22 N -0.16 0.00 0.04 -1.27 -2.24 -0.05 -4.98 114.28 105.62 1rvz n THR 22 Ca -0.09 -1.92 -0.11 0.00 -2.27 0.00 0.00 64.05 59.66 1rvz n THR 22 Cb 0.55 0.76 0.01 0.00 -2.10 0.00 0.00 70.33 69.55 1rvz n THR 22 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1rvz h VAL 23 N 1.62 1.37 0.00 2.28 2.07 -2.03 -3.32 116.25 118.24 1rvz h VAL 23 Ca -0.24 -2.13 -0.13 0.00 0.82 0.00 0.00 66.70 65.01 1rvz h VAL 23 Cb 0.97 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1rvz h VAL 23 CO 0.37 0.65 -1.49 0.18 0.02 0.00 0.00 177.57 177.30 1rvz n LEU 24 N -3.85 0.69 -3.77 2.57 4.77 -1.26 -4.96 117.00 111.19 1rvz n LEU 24 Ca -0.05 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1rvz n LEU 24 Cb 0.72 0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.77 1rvz n LEU 24 CO 0.49 0.10 -0.06 -0.70 -1.33 0.00 0.00 177.39 175.89 1rvz s GLU 25 N -3.04 0.32 0.33 3.23 2.12 -1.25 -5.16 118.70 115.25 1rvz s GLU 25 Ca -0.04 0.40 0.03 0.00 0.36 0.00 0.00 54.97 55.72 1rvz s GLU 25 Cb 0.09 0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.60 1rvz s GLU 25 CO 0.82 -0.05 0.50 0.15 -0.54 0.00 0.00 175.26 176.14 1rvz s LYS 26 N 0.23 3.38 -0.99 4.30 1.02 -1.26 -0.87 119.74 125.54 1rvz s LYS 26 Ca -0.01 -0.56 -0.15 0.00 0.02 0.00 0.00 55.97 55.28 1rvz s LYS 26 Cb -0.03 -2.74 0.02 0.00 -0.52 0.00 0.00 37.83 34.57 1rvz s LYS 26 CO -0.00 0.17 0.64 0.09 -0.92 0.00 0.00 175.35 175.33 1rvz n ASN 27 N -1.69 -4.63 -4.56 2.83 3.02 -1.15 -4.93 115.26 104.16 1rvz n ASN 27 Ca -0.05 -1.09 -0.40 0.00 -0.03 0.00 0.00 54.58 53.01 1rvz n ASN 27 Cb 0.57 -1.78 -0.09 0.00 -0.61 0.00 0.00 39.78 37.87 1rvz n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rvz s VAL 28 N -3.22 5.18 0.05 2.41 1.01 0.33 -4.83 120.40 121.33 1rvz s VAL 28 Ca 0.21 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 1rvz s VAL 28 Cb -0.12 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 1rvz s VAL 28 CO 0.92 -0.01 1.45 -0.89 0.00 0.00 0.00 175.10 176.57 1rvz s THR 29 N 2.01 3.46 0.31 3.92 2.01 -1.26 -2.12 115.64 123.97 1rvz s THR 29 Ca 0.12 0.93 0.08 0.00 0.31 0.00 0.00 61.69 63.13 1rvz s THR 29 Cb -0.16 -3.60 -0.06 0.00 0.01 0.00 0.00 72.50 68.69 1rvz s THR 29 CO 0.11 0.02 -0.08 0.68 -0.69 0.00 0.00 174.62 174.66 1rvz s VAL 30 N 2.05 1.96 -0.07 3.82 -7.23 -0.72 -1.34 120.40 118.87 1rvz s VAL 30 Ca 0.66 -2.17 -0.23 0.00 -1.81 0.00 0.00 61.98 58.43 1rvz s VAL 30 Cb -0.35 -2.54 -0.30 0.00 0.56 0.00 0.00 36.38 33.76 1rvz s VAL 30 CO 0.29 -0.26 0.83 0.71 -0.31 0.00 0.00 175.10 176.36 1rvz h THR 31 N 2.16 1.53 -3.95 5.32 1.35 -1.37 -3.38 112.91 114.56 1rvz h THR 31 Ca -0.41 -2.48 -0.42 0.00 -0.55 0.00 0.00 66.41 62.55 1rvz h THR 31 Cb 1.24 3.19 -0.30 0.00 -1.73 0.00 0.00 68.15 70.56 1rvz h THR 31 CO 0.68 0.69 -0.79 -1.00 -0.25 0.00 0.00 175.52 174.86 1rvz s HIS 32 N -2.39 0.91 0.21 4.73 3.76 -1.26 -4.75 115.29 116.50 1rvz s HIS 32 Ca -0.15 -0.20 -0.12 0.00 -0.15 0.00 0.00 55.06 54.44 1rvz s HIS 32 Cb 0.00 -0.62 -0.00 0.00 1.11 0.00 0.00 32.58 33.07 1rvz s HIS 32 CO 0.79 -0.05 0.41 -1.54 -0.85 0.00 0.00 174.74 173.49 1rvz s SER 33 N -0.03 -0.07 -0.04 1.40 1.04 -1.26 -0.36 113.70 114.38 1rvz s SER 33 Ca 0.01 -0.85 0.01 0.00 0.48 0.00 0.00 55.95 55.60 1rvz s SER 33 Cb -0.06 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1rvz s SER 33 CO 0.00 -1.03 -0.06 -0.69 0.98 0.00 0.00 173.24 172.44 1rvz s VAL 34 N -3.98 0.61 0.07 5.02 1.01 -0.03 -4.88 120.40 118.21 1rvz s VAL 34 Ca 0.19 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.73 1rvz s VAL 34 Cb 0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.73 1rvz s VAL 34 CO 0.04 0.23 0.72 0.21 0.00 0.00 0.00 175.10 176.30 1rvz s ASN 35 N 0.65 7.20 0.00 3.32 3.04 -1.26 -0.68 114.94 127.20 1rvz s ASN 35 Ca -0.09 1.42 0.05 0.00 0.04 0.00 0.00 52.86 54.28 1rvz s ASN 35 Cb -0.12 -2.45 0.01 0.00 -1.54 0.00 0.00 41.25 37.15 1rvz s ASN 35 CO 0.01 0.10 0.50 0.18 -3.04 0.00 0.00 177.10 174.84 1rvz n LEU 36 N 2.42 1.00 -4.34 3.21 4.77 -0.40 -4.96 117.00 118.71 1rvz n LEU 36 Ca -0.05 -0.82 -0.40 0.00 -0.03 0.00 0.00 56.01 54.71 1rvz n LEU 36 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1rvz n LEU 36 CO 0.46 0.22 -0.15 -0.22 -1.33 0.00 0.00 177.39 176.37 1rvz s LEU 37 N -1.09 4.83 -0.11 2.23 2.96 -1.23 -2.13 118.68 124.14 1rvz s LEU 37 Ca 0.05 -1.16 -0.30 0.00 -0.22 0.00 0.00 54.13 52.51 1rvz s LEU 37 Cb 0.04 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1rvz s LEU 37 CO 0.11 -0.43 1.14 -0.70 -1.32 0.00 0.00 176.35 175.16 1rvz s GLU 38 N 1.51 4.33 -0.04 1.98 2.56 0.12 -4.90 118.70 124.25 1rvz s GLU 38 Ca 0.02 1.56 0.06 0.00 0.00 0.00 0.00 54.97 56.61 1rvz s GLU 38 Cb -0.20 -3.61 0.09 0.00 2.00 0.00 0.00 34.13 32.41 1rvz s GLU 38 CO 0.05 -0.49 0.96 -0.40 -0.56 0.00 0.00 175.26 174.82 1rvz n ASP 39 N 5.59 1.51 -4.38 -1.70 5.68 -1.26 -2.22 116.55 119.77 1rvz n ASP 39 Ca 0.11 -2.18 -0.27 0.00 -0.50 0.00 0.00 54.79 51.95 1rvz n ASP 39 Cb 0.46 -0.16 -0.12 0.00 -1.14 0.00 0.00 41.12 40.16 1rvz n ASP 39 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1rvz s SER 40 N -1.43 3.22 0.15 -1.12 0.01 -1.26 -4.93 113.70 108.33 1rvz s SER 40 Ca 0.10 -0.78 -0.25 0.00 1.31 0.00 0.00 55.95 56.33 1rvz s SER 40 Cb 0.09 -0.22 0.06 0.00 0.21 0.00 0.00 66.02 66.17 1rvz s SER 40 CO 0.01 0.14 0.87 -1.38 0.41 0.00 0.00 173.24 173.28 1rvz s HIS 41 N -1.31 -0.22 -0.25 2.43 -3.43 -1.26 -4.72 115.29 106.53 1rvz s HIS 41 Ca 0.15 -0.07 -0.08 0.00 -0.80 0.00 0.00 55.06 54.26 1rvz s HIS 41 Cb -0.09 0.63 -0.03 0.00 -1.43 0.00 0.00 32.58 31.65 1rvz s HIS 41 CO 0.07 -0.85 0.08 0.54 -2.00 0.00 0.00 174.74 172.58 1rvz s ASN 42 N -2.83 5.25 0.00 7.38 4.22 -0.90 -4.90 114.94 123.16 1rvz s ASN 42 Ca 0.10 -0.17 0.00 0.00 -2.14 0.00 0.00 52.86 50.65 1rvz s ASN 42 Cb -0.02 -1.95 0.00 0.00 1.28 0.00 0.00 41.25 40.56 1rvz s ASN 42 CO -0.00 -0.02 0.52 0.61 -2.04 0.00 0.00 177.10 176.16 1rvz n GLY 44 N 4.85 0.99 3.20 0.45 0.00 -1.26 -1.90 105.19 111.52 1rvz n GLY 44 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1rvz n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rvz s LYS 45 N 2.99 0.90 -0.19 1.61 1.02 -1.26 -4.39 119.74 120.43 1rvz s LYS 45 Ca 0.00 -1.26 -0.13 0.00 0.02 0.00 0.00 55.97 54.60 1rvz s LYS 45 Cb 0.00 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.74 1rvz s LYS 45 CO 0.00 0.07 0.27 -0.51 -0.92 0.00 0.00 175.35 174.26 1rvz s LEU 46 N -2.70 4.19 0.43 3.17 1.02 0.41 -2.61 118.68 122.59 1rvz s LEU 46 Ca 0.09 0.39 0.05 0.00 0.02 0.00 0.00 54.13 54.68 1rvz s LEU 46 Cb -0.01 -2.31 -0.06 0.00 0.02 0.00 0.00 46.19 43.84 1rvz s LEU 46 CO -0.00 0.06 0.02 0.00 0.02 0.00 0.00 176.35 176.44 1rvz s ARG 48 N -3.77 3.65 -0.41 0.00 0.52 0.10 -4.57 118.95 114.47 1rvz s ARG 48 Ca 0.26 1.35 -0.08 0.00 -0.52 0.00 0.00 55.73 56.75 1rvz s ARG 48 Cb 0.07 -2.07 0.08 0.00 0.52 0.00 0.00 34.95 33.55 1rvz s ARG 48 CO 0.13 -0.56 0.24 -1.17 0.02 0.00 0.00 175.30 173.96 1rvz s LEU 49 N -3.74 5.11 -1.28 2.53 2.96 0.15 -1.22 118.68 123.19 1rvz s LEU 49 Ca 0.67 -1.60 -0.00 0.00 -0.22 0.00 0.00 54.13 52.98 1rvz s LEU 49 Cb -0.17 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.58 1rvz s LEU 49 CO 0.24 -0.53 0.80 0.29 -1.32 0.00 0.00 176.35 175.84 1rvz n LYS 49 N 4.84 -5.49 0.00 1.98 5.02 -0.80 -2.19 118.16 121.52 1rvz n LYS 49 Ca -0.09 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1rvz n LYS 49 Cb 0.43 -5.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 1rvz n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rvz n GLY 50 N -1.44 2.83 3.58 0.72 0.00 -1.26 -5.01 105.19 104.61 1rvz n GLY 50 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1rvz n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rvz s ILE 51 N -2.07 5.01 0.53 -0.61 1.01 -0.93 -5.00 121.20 119.16 1rvz s ILE 51 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.52 1rvz s ILE 51 Cb 0.00 -3.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.06 1rvz s ILE 51 CO 0.00 0.33 1.08 0.00 0.00 0.00 0.00 174.94 176.35 1rvz s ALA 52 N 1.34 2.75 0.56 9.38 0.00 -1.26 -0.67 121.76 133.86 1rvz s ALA 52 Ca 0.06 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 52.61 1rvz s ALA 52 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1rvz s ALA 52 CO 0.06 -0.63 0.94 -1.25 0.00 0.00 0.00 175.76 174.87 1rvz s PRO 53 N -3.41 3.59 -0.32 0.00 0.04 -1.26 -1.86 135.00 131.77 1rvz s PRO 53 Ca 0.69 0.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 1rvz s PRO 53 Cb -0.20 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.15 1rvz s PRO 53 CO 0.26 -0.42 0.72 -1.17 0.04 0.00 0.00 177.00 176.43 1rvz s LEU 54 N -4.98 4.13 -0.45 -3.56 2.96 0.37 -4.87 118.68 112.29 1rvz s LEU 54 Ca 0.52 0.48 -0.17 0.00 -0.22 0.00 0.00 54.13 54.75 1rvz s LEU 54 Cb -0.11 -2.96 0.04 0.00 0.50 0.00 0.00 46.19 43.66 1rvz s LEU 54 CO 0.50 -0.60 0.42 -1.10 -1.32 0.00 0.00 176.35 174.26 1rvz s GLN 55 N 2.86 3.04 0.35 1.98 -0.21 -1.26 -0.59 119.66 125.82 1rvz s GLN 55 Ca 0.29 -1.00 0.27 0.00 0.02 0.00 0.00 55.36 54.94 1rvz s GLN 55 Cb -0.14 -4.04 0.94 0.00 1.00 0.00 0.00 33.01 30.77 1rvz s GLN 55 CO 0.13 -0.93 1.78 -0.07 -2.12 0.00 0.00 175.29 174.08 1rvz h LEU 56 N 8.97 0.00 0.00 2.90 3.38 -1.56 -3.48 115.31 125.52 1rvz h LEU 56 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1rvz h LEU 56 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1rvz h LEU 56 CO 0.83 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1rvz n GLY 57 N 0.49 3.85 0.09 0.83 0.00 -1.26 -0.93 105.19 108.27 1rvz n GLY 57 Ca 0.03 0.21 0.16 0.00 0.00 0.00 0.00 46.02 46.41 1rvz n GLY 57 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rvz n LYS 58 N 12.50 1.09 -3.94 1.61 0.00 -1.26 -4.01 118.16 124.15 1rvz n LYS 58 Ca 0.00 -0.19 -0.21 0.00 -0.00 0.00 0.00 58.31 57.91 1rvz n LYS 58 Cb 0.00 -1.50 -0.03 0.00 -0.00 0.00 0.00 35.03 33.50 1rvz n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rvz s ASN 60 N -3.94 3.71 0.26 0.00 2.20 -1.14 -4.67 114.94 111.35 1rvz s ASN 60 Ca 0.36 -1.56 -0.03 0.00 -0.94 0.00 0.00 52.86 50.69 1rvz s ASN 60 Cb -0.08 0.24 0.54 0.00 -2.00 0.00 0.00 41.25 39.95 1rvz s ASN 60 CO 0.27 -0.74 1.67 0.40 -2.94 0.00 0.00 177.10 175.75 1rvz h ILE 61 N 1.59 0.43 -0.29 0.54 1.08 -1.95 -1.06 117.51 117.85 1rvz h ILE 61 Ca -0.42 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 63.99 1rvz h ILE 61 Cb 1.28 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 1rvz h ILE 61 CO 0.73 0.04 0.14 0.00 -0.69 0.00 0.00 178.15 178.37 1rvz h ALA 62 N 1.68 0.35 -0.47 1.87 0.00 -1.91 -0.29 119.26 120.49 1rvz h ALA 62 Ca 0.46 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1rvz h ALA 62 Cb 0.84 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1rvz h ALA 62 CO -0.58 -0.24 0.28 0.78 0.00 0.00 0.00 179.25 179.49 1rvz h GLY 63 N 0.30 0.68 0.94 0.00 0.00 -1.29 -0.90 103.07 102.80 1rvz h GLY 63 Ca 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1rvz h GLY 63 CO -0.08 0.27 -0.15 -0.25 0.00 0.00 0.00 176.54 176.33 1rvz h TRP 64 N 0.62 -0.39 -0.20 5.60 7.01 -1.00 0.11 115.95 127.71 1rvz h TRP 64 Ca 0.17 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 61.03 1rvz h TRP 64 Cb -0.01 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 1rvz h TRP 64 CO -0.03 -0.20 -0.43 -0.07 -2.79 0.00 0.00 178.44 174.92 1rvz h LEU 65 N -0.48 0.52 -0.01 0.65 3.38 -1.01 -3.05 115.31 115.32 1rvz h LEU 65 Ca -0.04 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1rvz h LEU 65 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1rvz h LEU 65 CO 0.07 0.88 -0.35 -0.07 0.09 0.00 0.00 178.44 179.06 1rvz h LEU 66 N 0.40 0.00 -0.68 1.67 3.38 -1.20 -3.46 115.31 115.42 1rvz h LEU 66 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1rvz h LEU 66 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1rvz h LEU 66 CO 0.08 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1rvz n GLY 67 N 1.18 0.87 3.67 0.83 0.00 -0.37 -2.74 105.19 108.62 1rvz n GLY 67 Ca 0.03 -0.36 -0.47 0.00 0.00 0.00 0.00 46.02 45.22 1rvz n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rvz n ASN 68 N 0.55 3.08 -0.42 1.61 2.85 0.24 -0.37 115.26 122.80 1rvz n ASN 68 Ca 0.00 1.06 0.38 0.00 -0.11 0.00 0.00 54.58 55.91 1rvz n ASN 68 Cb 0.28 -1.40 0.73 0.00 1.24 0.00 0.00 39.78 40.64 1rvz n ASN 68 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1rvz h PRO 69 N 6.53 0.05 0.00 1.20 0.11 -1.90 0.40 132.00 138.39 1rvz h PRO 69 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1rvz h PRO 69 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1rvz h PRO 69 CO 0.89 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 179.11 1rvz n GLU 70 N -4.22 0.82 -0.45 1.05 -0.58 -1.26 -3.22 120.64 112.79 1rvz n GLU 70 Ca 0.31 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 57.11 1rvz n GLU 70 Cb 1.39 -1.44 0.19 0.00 -0.57 0.00 0.00 31.44 31.01 1rvz n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rvz h ASP 72 N 0.73 0.77 0.00 0.00 3.32 -1.68 -1.80 116.42 117.76 1rvz h ASP 72 Ca 0.03 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1rvz h ASP 72 Cb 1.12 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1rvz h ASP 72 CO 0.07 0.46 0.13 -0.65 -1.72 0.00 0.00 179.24 177.53 1rvz h PRO 73 N 0.86 0.00 0.00 3.56 0.11 -1.90 -1.16 132.00 133.47 1rvz h PRO 73 Ca 0.39 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 1rvz h PRO 73 Cb 0.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1rvz h PRO 73 CO -0.16 0.00 -1.17 1.28 -0.21 0.00 0.00 178.00 177.74 1rvz n LEU 74 N -2.43 0.76 -0.31 2.35 4.77 -0.68 -4.50 117.00 116.96 1rvz n LEU 74 Ca -0.02 0.30 0.15 0.00 -0.03 0.00 0.00 56.01 56.41 1rvz n LEU 74 Cb 0.17 -0.03 0.32 0.00 -2.33 0.00 0.00 43.42 41.54 1rvz n LEU 74 CO 0.11 -0.12 0.90 -0.07 -1.33 0.00 0.00 177.39 176.88 1rvz h LEU 75 N 0.00 -0.14 -0.04 2.23 3.38 -1.29 -1.83 115.31 117.61 1rvz h LEU 75 Ca -0.03 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1rvz h LEU 75 Cb 1.09 0.34 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1rvz h LEU 75 CO 0.01 -0.25 0.00 1.55 0.09 0.00 0.00 178.44 179.83 1rvz h PRO 76 N 0.11 0.00 -6.43 1.13 0.13 -1.79 -3.46 132.00 121.70 1rvz h PRO 76 Ca 0.59 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 65.19 1rvz h PRO 76 Cb 1.26 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.40 1rvz h PRO 76 CO -0.76 0.00 1.03 0.08 -0.23 0.00 0.00 178.00 178.12 1rvz s VAL 77 N -3.15 3.06 -0.22 1.56 1.01 -0.69 -4.89 120.40 117.08 1rvz s VAL 77 Ca 0.09 0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.60 1rvz s VAL 77 Cb 0.10 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 1rvz s VAL 77 CO 0.61 -0.01 0.27 0.54 0.00 0.00 0.00 175.10 176.51 1rvz n ARG 78 N 5.89 2.65 -3.64 2.72 1.74 -1.26 -4.94 116.66 119.82 1rvz n ARG 78 Ca 0.16 -0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 57.08 1rvz n ARG 78 Cb 0.41 -1.01 -0.06 0.00 -1.02 0.00 0.00 32.46 30.78 1rvz n ARG 78 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1rvz s SER 79 N -2.24 -0.35 0.23 0.55 1.04 -1.26 -1.67 113.70 110.00 1rvz s SER 79 Ca 0.00 0.14 -0.20 0.00 0.48 0.00 0.00 55.95 56.37 1rvz s SER 79 Cb 0.06 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.65 1rvz s SER 79 CO 0.33 -0.64 0.64 -1.66 0.98 0.00 0.00 173.24 172.89 1rvz s TRP 80 N -2.13 -0.24 -0.14 5.02 -2.14 -1.09 -4.85 118.94 113.38 1rvz s TRP 80 Ca -0.07 -0.13 0.17 0.00 2.66 0.00 0.00 56.10 58.72 1rvz s TRP 80 Cb -0.01 0.59 -0.24 0.00 -3.10 0.00 0.00 33.47 30.70 1rvz s TRP 80 CO 0.00 -1.07 0.34 -1.13 -2.66 0.00 0.00 176.95 172.44 1rvz n SER 81 N -0.41 0.31 -3.56 -2.66 3.41 -0.78 -4.79 113.62 105.13 1rvz n SER 81 Ca -0.08 0.14 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 1rvz n SER 81 Cb 0.61 0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 65.30 1rvz n SER 81 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1rvz s TYR 82 N -2.68 -0.38 -0.09 7.33 -0.85 -1.26 -4.33 117.35 115.08 1rvz s TYR 82 Ca -0.08 0.13 -0.02 0.00 -0.52 0.00 0.00 57.07 56.59 1rvz s TYR 82 Cb 0.08 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.98 1rvz s TYR 82 CO 0.83 -0.85 -0.01 0.42 -1.52 0.00 0.00 175.55 174.42 1rvz s ILE 83 N -3.58 4.17 -0.15 -3.49 1.01 -0.04 -0.48 121.20 118.64 1rvz s ILE 83 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1rvz s ILE 83 Cb -0.02 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.72 1rvz s ILE 83 CO -0.07 0.59 -0.14 -0.69 0.00 0.00 0.00 174.94 174.63 1rvz s VAL 84 N -0.69 1.57 0.17 2.92 1.01 0.24 -1.16 120.40 124.46 1rvz s VAL 84 Ca 0.11 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1rvz s VAL 84 Cb -0.12 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1rvz s VAL 84 CO 0.02 0.46 0.07 -1.61 0.00 0.00 0.00 175.10 174.04 1rvz s GLU 85 N 1.48 2.65 0.33 2.72 2.02 0.27 -1.55 118.70 126.62 1rvz s GLU 85 Ca 0.05 -0.99 0.10 0.00 0.02 0.00 0.00 54.97 54.15 1rvz s GLU 85 Cb -0.13 -2.50 -0.06 0.00 0.10 0.00 0.00 34.13 31.54 1rvz s GLU 85 CO -0.11 0.47 -0.06 0.95 0.02 0.00 0.00 175.26 176.54 1rvz s THR 86 N -1.74 2.50 0.57 3.63 -4.23 -1.26 -0.76 115.64 114.35 1rvz s THR 86 Ca 0.29 -2.12 0.27 0.00 -1.18 0.00 0.00 61.69 58.95 1rvz s THR 86 Cb -0.10 -2.67 0.36 0.00 1.34 0.00 0.00 72.50 71.43 1rvz s THR 86 CO 0.21 -0.24 2.08 -0.65 -0.54 0.00 0.00 174.62 175.48 1rvz h PRO 87 N 1.96 0.00 -1.00 3.99 0.11 -1.92 -1.11 132.00 134.03 1rvz h PRO 87 Ca -0.42 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.23 1rvz h PRO 87 Cb 1.25 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.09 1rvz h PRO 87 CO 0.67 0.00 0.59 0.09 -0.21 0.00 0.00 178.00 179.14 1rvz n ASN 88 N -3.96 3.81 -4.08 -2.05 4.13 -1.26 -4.77 115.26 107.08 1rvz n ASN 88 Ca 0.03 -3.42 -0.43 0.00 1.68 0.00 0.00 54.58 52.43 1rvz n ASN 88 Cb 0.36 -0.81 0.00 0.00 -1.54 0.00 0.00 39.78 37.80 1rvz n ASN 88 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1rvz n SER 89 N -0.94 5.18 0.03 6.41 7.64 -0.42 -4.36 113.62 127.16 1rvz n SER 89 Ca 0.53 -3.07 -0.21 0.00 1.01 0.00 0.00 58.87 57.13 1rvz n SER 89 Cb 1.50 -1.50 -0.14 0.00 -1.01 0.00 0.00 64.21 63.05 1rvz n SER 89 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1rvz h GLU 90 N 6.22 0.30 -5.18 1.43 4.11 -1.70 -3.39 114.58 116.37 1rvz h GLU 90 Ca 0.36 -0.51 -0.01 0.00 0.07 0.00 0.00 59.36 59.27 1rvz h GLU 90 Cb 0.71 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1rvz h GLU 90 CO 1.48 1.21 0.12 0.09 0.07 0.00 0.00 179.01 181.99 1rvz n ASN 91 N -3.50 1.28 0.00 3.06 5.03 -0.66 -4.74 115.26 115.72 1rvz n ASN 91 Ca -0.28 -1.94 0.00 0.00 0.87 0.00 0.00 54.58 53.23 1rvz n ASN 91 Cb 1.06 -1.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.21 1rvz n ASN 91 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rvz n GLY 92 N 6.33 0.73 3.78 7.41 0.00 -1.26 -2.89 105.19 119.30 1rvz n GLY 92 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 1rvz n GLY 92 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rvz s ILE 93 N 2.35 4.09 -0.14 -0.61 -4.36 -1.26 -3.58 121.20 117.68 1rvz s ILE 93 Ca 0.00 1.66 0.15 0.00 -0.26 0.00 0.00 60.65 62.20 1rvz s ILE 93 Cb 0.00 -3.89 -0.22 0.00 1.25 0.00 0.00 42.46 39.61 1rvz s ILE 93 CO 0.00 0.07 0.11 0.00 0.24 0.00 0.00 174.94 175.36 1rvz s TYR 95 N -2.55 3.26 0.46 0.00 5.04 -1.26 -4.61 117.35 117.69 1rvz s TYR 95 Ca -0.08 0.34 -0.22 0.00 -2.44 0.00 0.00 57.07 54.67 1rvz s TYR 95 Cb 0.06 -2.49 -0.10 0.00 0.35 0.00 0.00 41.96 39.78 1rvz s TYR 95 CO 0.69 -0.16 0.87 -0.35 -1.34 0.00 0.00 175.55 175.27 1rvz n PRO 96 N 5.07 1.05 -3.73 4.97 -0.04 -1.26 -4.61 135.00 136.45 1rvz n PRO 96 Ca -0.10 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1rvz n PRO 96 Cb 0.51 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1rvz n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rvz n GLY 97 N 1.37 -1.32 3.48 0.55 0.00 -1.24 0.22 105.19 108.26 1rvz n GLY 97 Ca 0.11 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 1rvz n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rvz s ASP 98 N -3.76 4.37 -0.64 1.61 1.01 -1.21 -4.94 116.67 113.11 1rvz s ASP 98 Ca 0.00 -0.16 -0.17 0.00 0.71 0.00 0.00 52.55 52.92 1rvz s ASP 98 Cb 0.00 -1.34 0.13 0.00 1.01 0.00 0.00 42.92 42.71 1rvz s ASP 98 CO 0.00 0.27 0.70 0.12 0.21 0.00 0.00 175.17 176.47 1rvz s PHE 99 N -0.24 3.18 0.23 4.23 5.99 -1.26 -1.13 117.98 128.98 1rvz s PHE 99 Ca 0.02 -1.23 -0.31 0.00 0.00 0.00 0.00 56.93 55.41 1rvz s PHE 99 Cb -0.13 -3.96 -0.11 0.00 0.00 0.00 0.00 43.02 38.82 1rvz s PHE 99 CO 0.03 -1.20 1.65 0.42 -0.00 0.00 0.00 175.22 176.12 1rvz s ILE 100 N 2.05 2.14 -1.51 3.12 1.09 -0.39 -2.56 121.20 125.14 1rvz s ILE 100 Ca 0.12 0.11 -0.13 0.00 -1.10 0.00 0.00 60.65 59.65 1rvz s ILE 100 Cb -0.22 -3.07 0.08 0.00 -1.06 0.00 0.00 42.46 38.20 1rvz s ILE 100 CO 0.02 0.01 0.88 0.47 -0.10 0.00 0.00 174.94 176.22 1rvz n ASP 101 N 3.36 -4.68 -0.19 3.58 8.00 -1.26 -4.73 116.55 120.64 1rvz n ASP 101 Ca 0.13 -0.70 -0.07 0.00 0.71 0.00 0.00 54.79 54.86 1rvz n ASP 101 Cb 0.36 -3.76 0.03 0.00 -0.02 0.00 0.00 41.12 37.74 1rvz n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1rvz h TYR 102 N -1.84 0.70 -0.99 1.24 3.20 -1.89 -1.91 116.97 115.48 1rvz h TYR 102 Ca -0.55 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.33 1rvz h TYR 102 Cb 1.36 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 1rvz h TYR 102 CO 0.59 0.45 0.64 0.93 -1.64 0.00 0.00 178.16 179.13 1rvz h GLU 103 N 0.74 1.31 -0.03 1.82 3.07 -1.90 -1.46 114.58 118.13 1rvz h GLU 103 Ca 0.20 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 58.88 1rvz h GLU 103 Cb -0.06 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 27.54 1rvz h GLU 103 CO -0.04 0.88 -0.39 0.93 -1.40 0.00 0.00 179.01 178.99 1rvz h GLU 104 N 1.34 0.07 -0.44 2.33 4.39 -1.86 -1.89 114.58 118.52 1rvz h GLU 104 Ca 0.36 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.92 1rvz h GLU 104 Cb -0.13 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1rvz h GLU 104 CO -0.08 0.45 -0.15 1.25 -1.16 0.00 0.00 179.01 179.32 1rvz h LEU 105 N 0.06 0.90 -0.83 1.33 5.85 -0.54 -0.87 115.31 121.21 1rvz h LEU 105 Ca 0.00 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1rvz h LEU 105 Cb 0.72 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1rvz h LEU 105 CO 0.05 1.08 0.50 0.03 -0.34 0.00 0.00 178.44 179.76 1rvz h ARG 106 N 0.71 1.13 -0.51 1.25 3.08 -0.98 -1.02 114.38 118.04 1rvz h ARG 106 Ca 0.11 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1rvz h ARG 106 Cb 0.71 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1rvz h ARG 106 CO 0.05 0.80 0.12 1.49 -1.07 0.00 0.00 179.97 181.36 1rvz h GLU 107 N 1.15 0.78 -0.36 0.04 4.57 -1.03 -1.96 114.58 117.76 1rvz h GLU 107 Ca 0.30 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1rvz h GLU 107 Cb -0.04 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 1rvz h GLU 107 CO -0.06 0.70 0.11 1.96 -1.18 0.00 0.00 179.01 180.55 1rvz h GLN 108 N 0.75 0.55 0.00 1.92 1.08 -0.11 -2.82 115.11 116.48 1rvz h GLN 108 Ca 0.17 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1rvz h GLN 108 Cb 0.28 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1rvz h GLN 108 CO -0.00 0.57 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.25 1rvz h LEU 109 N 0.43 0.00 -0.05 1.46 -0.00 -0.81 -2.93 115.31 113.41 1rvz h LEU 109 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1rvz h LEU 109 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1rvz h LEU 109 CO -0.00 0.13 0.00 -1.54 -0.00 0.00 0.00 178.44 177.03 1rvz n SER 110 N -3.49 0.03 -0.11 -0.43 3.41 -0.77 -1.89 113.62 110.37 1rvz n SER 110 Ca -0.01 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.17 1rvz n SER 110 Cb 0.29 -0.52 0.09 0.00 -0.26 0.00 0.00 64.21 63.81 1rvz n SER 110 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rvz n SER 111 N -1.54 2.32 -4.69 4.04 3.41 -1.11 -3.00 113.62 113.06 1rvz n SER 111 Ca 0.03 -2.61 -0.37 0.00 -0.26 0.00 0.00 58.87 55.66 1rvz n SER 111 Cb 0.13 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 1rvz n SER 111 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rvz s VAL 112 N -2.06 5.29 -0.14 -3.33 1.01 -0.79 -0.86 120.40 119.52 1rvz s VAL 112 Ca 0.20 0.48 0.19 0.00 0.00 0.00 0.00 61.98 62.85 1rvz s VAL 112 Cb 0.17 -3.62 -0.16 0.00 0.00 0.00 0.00 36.38 32.76 1rvz s VAL 112 CO 0.03 0.33 0.70 -1.54 0.00 0.00 0.00 175.10 174.62 1rvz n SER 113 N 4.08 0.56 -3.59 3.32 3.41 0.26 -4.78 113.62 116.88 1rvz n SER 113 Ca -0.12 0.24 -0.05 0.00 -0.26 0.00 0.00 58.87 58.68 1rvz n SER 113 Cb 0.52 0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 65.18 1rvz n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rvz s SER 114 N -5.37 -0.15 0.19 4.04 1.04 -1.14 -2.66 113.70 109.64 1rvz s SER 114 Ca -0.04 -0.00 -0.14 0.00 0.48 0.00 0.00 55.95 56.24 1rvz s SER 114 Cb 0.10 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1rvz s SER 114 CO 0.83 -0.26 0.43 0.72 0.98 0.00 0.00 173.24 175.95 1rvz s PHE 115 N -2.46 0.10 -0.19 5.02 -0.12 -0.67 0.28 117.98 119.94 1rvz s PHE 115 Ca 0.09 -0.45 -0.00 0.00 -0.05 0.00 0.00 56.93 56.52 1rvz s PHE 115 Cb -0.01 0.22 0.01 0.00 -0.63 0.00 0.00 43.02 42.61 1rvz s PHE 115 CO -0.05 -0.85 -0.15 -1.83 -0.05 0.00 0.00 175.22 172.29 1rvz s GLU 116 N -3.92 3.13 -0.28 1.99 -1.05 -0.29 -4.70 118.70 113.59 1rvz s GLU 116 Ca 0.13 -0.76 -0.27 0.00 -0.15 0.00 0.00 54.97 53.91 1rvz s GLU 116 Cb 0.01 -2.69 0.01 0.00 -0.44 0.00 0.00 34.13 31.01 1rvz s GLU 116 CO -0.01 -0.17 0.98 0.50 0.95 0.00 0.00 175.26 177.50 1rvz s ARG 117 N 1.27 4.12 0.11 -4.83 3.52 -1.26 -1.95 118.95 119.93 1rvz s ARG 117 Ca 0.04 1.05 0.02 0.00 -0.13 0.00 0.00 55.73 56.71 1rvz s ARG 117 Cb -0.14 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1rvz s ARG 117 CO -0.08 -0.73 -0.08 -0.59 -0.81 0.00 0.00 175.30 173.01 1rvz s PHE 118 N 3.28 0.97 -0.48 5.12 -0.12 -0.74 -4.97 117.98 121.03 1rvz s PHE 118 Ca 0.41 -0.85 -0.29 0.00 -0.05 0.00 0.00 56.93 56.15 1rvz s PHE 118 Cb -0.14 -0.54 0.02 0.00 -0.63 0.00 0.00 43.02 41.73 1rvz s PHE 118 CO 0.11 -0.09 1.31 -1.21 -0.05 0.00 0.00 175.22 175.29 1rvz s GLU 119 N -3.68 3.55 0.07 1.99 2.02 -1.26 -0.48 118.70 120.91 1rvz s GLU 119 Ca 0.12 0.65 0.02 0.00 0.02 0.00 0.00 54.97 55.77 1rvz s GLU 119 Cb 0.04 -4.01 -0.25 0.00 0.10 0.00 0.00 34.13 30.00 1rvz s GLU 119 CO -0.03 -1.61 1.12 0.97 0.02 0.00 0.00 175.26 175.73 1rvz h ILE 120 N 6.35 1.50 -2.61 -1.63 2.10 -0.93 -3.41 117.51 118.88 1rvz h ILE 120 Ca -0.26 -3.15 -0.58 0.00 1.08 0.00 0.00 64.86 61.95 1rvz h ILE 120 Cb 1.08 2.85 -0.39 0.00 -1.09 0.00 0.00 36.82 39.27 1rvz h ILE 120 CO 1.13 0.89 -0.84 -0.36 -1.08 0.00 0.00 178.15 177.89 1rvz s PHE 121 N -2.67 0.77 0.02 2.19 0.40 -0.97 -4.93 117.98 112.79 1rvz s PHE 121 Ca -0.03 -1.64 -0.37 0.00 -0.60 0.00 0.00 56.93 54.30 1rvz s PHE 121 Cb 0.08 -0.96 -0.16 0.00 0.51 0.00 0.00 43.02 42.49 1rvz s PHE 121 CO 0.85 -0.83 1.47 -2.30 0.70 0.00 0.00 175.22 175.12 1rvz n PRO 122 N 4.06 1.34 -0.31 0.24 -0.02 -1.26 -4.62 135.00 134.43 1rvz n PRO 122 Ca 0.11 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.15 1rvz n PRO 122 Cb 0.37 -2.16 0.24 0.00 -0.02 0.00 0.00 33.50 31.92 1rvz n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1rvz h LYS 123 N 5.47 0.67 -0.33 -0.52 3.64 -1.96 -1.62 116.57 121.91 1rvz h LYS 123 Ca -0.47 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 58.71 1rvz h LYS 123 Cb 1.32 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1rvz h LYS 123 CO 0.83 0.45 -0.40 0.93 -2.27 0.00 0.00 179.45 178.99 1rvz h GLU 124 N 0.69 0.86 -0.17 1.90 4.39 -1.98 -3.37 114.58 116.90 1rvz h GLU 124 Ca 0.48 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1rvz h GLU 124 Cb 0.65 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1rvz h GLU 124 CO -0.35 1.12 0.00 -1.13 -1.16 0.00 0.00 179.01 177.50 1rvz n SER 125 N -4.10 2.38 -0.00 1.42 3.41 -1.16 -4.68 113.62 110.88 1rvz n SER 125 Ca -0.03 -1.71 -0.18 0.00 -0.26 0.00 0.00 58.87 56.69 1rvz n SER 125 Cb 0.55 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 64.25 1rvz n SER 125 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1rvz n SER 126 N 0.56 1.75 -3.35 4.04 7.64 -0.62 -4.62 113.62 119.02 1rvz n SER 126 Ca 0.09 0.26 -0.28 0.00 1.01 0.00 0.00 58.87 59.95 1rvz n SER 126 Cb 0.34 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 62.86 1rvz n SER 126 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1rvz n TRP 127 N -3.35 3.66 -0.27 1.43 7.02 -1.26 -4.91 117.44 119.75 1rvz n TRP 127 Ca -0.28 -4.00 0.14 0.00 -1.02 0.00 0.00 57.50 52.34 1rvz n TRP 127 Cb 1.05 -0.60 0.40 0.00 -2.42 0.00 0.00 31.31 29.74 1rvz n TRP 127 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1rvz h PRO 128 N 3.97 0.62 -0.48 -0.99 0.11 -1.86 -2.74 132.00 130.62 1rvz h PRO 128 Ca 0.19 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1rvz h PRO 128 Cb 0.61 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1rvz h PRO 128 CO 0.87 0.41 0.00 0.09 -0.21 0.00 0.00 178.00 179.16 1rvz n ASN 129 N -4.57 5.20 -4.05 -2.05 3.02 -1.26 -4.97 115.26 106.58 1rvz n ASN 129 Ca 0.18 -2.97 -0.10 0.00 -0.03 0.00 0.00 54.58 51.67 1rvz n ASN 129 Cb 0.53 -0.65 -0.11 0.00 -0.61 0.00 0.00 39.78 38.94 1rvz n ASN 129 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1rvz s HIS 130 N -2.80 0.50 0.18 3.10 3.76 -1.04 -4.53 115.29 114.47 1rvz s HIS 130 Ca 0.51 -0.70 -0.27 0.00 -0.15 0.00 0.00 55.06 54.45 1rvz s HIS 130 Cb 0.40 -0.33 -0.08 0.00 1.11 0.00 0.00 32.58 33.67 1rvz s HIS 130 CO 0.14 -0.20 0.83 -0.80 -0.85 0.00 0.00 174.74 173.85 1rvz s ASN 131 N -2.04 7.45 0.00 1.40 0.01 -0.66 -4.91 114.94 116.19 1rvz s ASN 131 Ca -0.05 1.72 0.00 0.00 -0.71 0.00 0.00 52.86 53.82 1rvz s ASN 131 Cb -0.04 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1rvz s ASN 131 CO -0.03 0.18 0.70 0.35 -1.51 0.00 0.00 177.10 176.78 1rvz n THR 132 N 1.68 0.42 1.47 1.60 -2.24 -1.26 -1.33 114.28 114.62 1rvz n THR 132 Ca -0.04 -0.69 0.04 0.00 -2.27 0.00 0.00 64.05 61.09 1rvz n THR 132 Cb 0.48 0.81 0.13 0.00 -2.10 0.00 0.00 70.33 69.65 1rvz n THR 132 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rvz n ASN 133 N -0.21 0.92 -4.58 3.42 0.23 -1.26 -4.49 115.26 109.29 1rvz n ASN 133 Ca 0.00 -1.94 -0.51 0.00 -0.53 0.00 0.00 54.58 51.60 1rvz n ASN 133 Cb 0.12 -0.11 -0.05 0.00 -2.08 0.00 0.00 39.78 37.66 1rvz n ASN 133 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rvz n GLY 134 N 0.80 0.25 3.17 4.83 0.00 -1.24 -4.97 105.19 108.03 1rvz n GLY 134 Ca 0.07 0.63 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 1rvz n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rvz s VAL 135 N 0.18 0.06 -0.14 1.61 1.01 -1.26 -4.60 120.40 117.26 1rvz s VAL 135 Ca 0.80 -1.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 1rvz s VAL 135 Cb -0.92 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 33.29 1rvz s VAL 135 CO 0.49 -0.29 0.46 0.28 0.00 0.00 0.00 175.10 176.03 1rvz s THR 136 N -4.09 0.01 -0.28 3.92 -1.32 -0.35 -4.91 115.64 108.62 1rvz s THR 136 Ca 0.30 -0.08 0.26 0.00 -1.21 0.00 0.00 61.69 60.96 1rvz s THR 136 Cb 0.07 -0.67 0.28 0.00 -1.51 0.00 0.00 72.50 70.68 1rvz s THR 136 CO 0.06 -0.04 1.79 0.00 -2.21 0.00 0.00 174.62 174.21 1rvz h ALA 137 N 4.98 1.00 0.00 11.08 0.00 -1.92 -1.66 119.26 132.74 1rvz h ALA 137 Ca -0.28 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1rvz h ALA 137 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1rvz h ALA 137 CO 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 179.18 1rvz h ALA 138 N 2.17 1.06 -2.22 0.00 0.00 -1.87 -3.25 119.26 115.16 1rvz h ALA 138 Ca 0.00 -0.30 -0.59 0.00 0.00 0.00 0.00 54.91 54.02 1rvz h ALA 138 Cb 0.35 -0.05 -0.42 0.00 0.00 0.00 0.00 17.79 17.67 1rvz h ALA 138 CO 0.00 0.41 -0.66 0.00 0.00 0.00 0.00 179.25 179.00 1rvz s SER 140 N -2.87 6.58 -0.01 0.00 1.04 -1.23 -1.54 113.70 115.67 1rvz s SER 140 Ca 0.44 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.73 1rvz s SER 140 Cb 0.22 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 64.14 1rvz s SER 140 CO -0.08 -0.08 -0.03 -2.28 0.98 0.00 0.00 173.24 171.75 1rvz s HIS 141 N -1.85 0.37 -1.45 5.02 5.04 0.32 -4.77 115.29 117.97 1rvz s HIS 141 Ca 0.46 -0.06 -0.08 0.00 -1.54 0.00 0.00 55.06 53.84 1rvz s HIS 141 Cb -0.11 -0.29 0.04 0.00 0.04 0.00 0.00 32.58 32.26 1rvz s HIS 141 CO 0.23 -0.04 0.72 0.39 -2.34 0.00 0.00 174.74 173.70 1rvz n GLU 142 N 3.27 -4.96 -1.08 2.88 1.02 -1.26 -0.84 120.64 119.66 1rvz n GLU 142 Ca -0.16 0.72 -0.03 0.00 -0.02 0.00 0.00 57.16 57.67 1rvz n GLU 142 Cb 0.57 -5.57 -0.01 0.00 -0.02 0.00 0.00 31.44 26.41 1rvz n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rvz n GLY 143 N -1.52 0.46 3.24 0.62 0.00 -1.26 -4.99 105.19 101.74 1rvz n GLY 143 Ca -0.04 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1rvz n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rvz s LYS 144 N -1.62 1.71 0.24 1.61 1.02 -0.02 -5.10 119.74 117.58 1rvz s LYS 144 Ca 0.00 -0.79 -0.31 0.00 0.02 0.00 0.00 55.97 54.89 1rvz s LYS 144 Cb 0.00 -1.67 -0.14 0.00 -0.52 0.00 0.00 37.83 35.50 1rvz s LYS 144 CO 0.00 0.46 1.39 0.43 -0.92 0.00 0.00 175.35 176.71 1rvz n SER 145 N 2.47 2.67 0.00 2.83 7.64 -1.26 -0.52 113.62 127.44 1rvz n SER 145 Ca -0.16 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1rvz n SER 145 Cb 0.53 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 1rvz n SER 145 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1rvz n SER 146 N 2.14 0.00 -3.84 6.43 2.88 -0.59 -4.71 113.62 115.93 1rvz n SER 146 Ca 0.12 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.57 1rvz n SER 146 Cb 0.31 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 1rvz n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1rvz s PHE 147 N -1.44 0.03 0.31 0.66 5.36 -1.21 -1.21 117.98 120.48 1rvz s PHE 147 Ca 0.00 -0.40 -0.28 0.00 -0.96 0.00 0.00 56.93 55.29 1rvz s PHE 147 Cb 0.00 0.38 -0.13 0.00 -0.34 0.00 0.00 43.02 42.92 1rvz s PHE 147 CO 0.00 -0.99 1.12 0.66 -1.46 0.00 0.00 175.22 174.55 1rvz n TYR 148 N -0.37 1.67 0.15 10.12 4.01 -1.26 -4.52 117.16 126.96 1rvz n TYR 148 Ca -0.06 0.64 0.01 0.00 -0.16 0.00 0.00 57.90 58.33 1rvz n TYR 148 Cb 0.62 -2.31 0.21 0.00 -0.31 0.00 0.00 39.34 37.54 1rvz n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rvz h ARG 149 N 2.20 0.00 -0.02 -0.72 2.47 -0.80 -3.25 114.38 114.26 1rvz h ARG 149 Ca -0.42 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 1rvz h ARG 149 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 1rvz h ARG 149 CO 0.61 0.54 -0.18 0.09 0.56 0.00 0.00 179.97 181.60 1rvz n ASN 150 N -3.64 1.98 -4.35 7.04 3.02 -1.11 -4.72 115.26 113.49 1rvz n ASN 150 Ca -0.01 -1.53 -0.18 0.00 -0.03 0.00 0.00 54.58 52.83 1rvz n ASN 150 Cb 0.60 0.15 -0.10 0.00 -0.61 0.00 0.00 39.78 39.82 1rvz n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rvz s LEU 151 N -2.23 2.55 -0.08 3.41 1.43 -1.23 -0.67 118.68 121.87 1rvz s LEU 151 Ca 0.27 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1rvz s LEU 151 Cb 0.20 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.76 1rvz s LEU 151 CO 0.42 -0.18 -0.10 -0.76 0.23 0.00 0.00 176.35 175.97 1rvz s LEU 152 N -3.32 1.43 -0.55 1.79 1.43 0.33 -4.63 118.68 115.16 1rvz s LEU 152 Ca 0.23 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.79 1rvz s LEU 152 Cb -0.01 -0.81 0.04 0.00 0.03 0.00 0.00 46.19 45.44 1rvz s LEU 152 CO 0.07 -0.04 0.99 0.86 0.23 0.00 0.00 176.35 178.46 1rvz s TRP 153 N 1.13 2.77 0.11 0.29 -0.11 -1.26 -1.47 118.94 120.39 1rvz s TRP 153 Ca -0.06 0.09 -0.23 0.00 1.22 0.00 0.00 56.10 57.12 1rvz s TRP 153 Cb -0.14 -4.15 -0.07 0.00 -1.50 0.00 0.00 33.47 27.61 1rvz s TRP 153 CO -0.02 -1.38 0.69 -0.51 -4.62 0.00 0.00 176.95 171.11 1rvz s LEU 154 N 4.12 4.54 0.24 5.86 1.43 -1.24 -3.65 118.68 129.98 1rvz s LEU 154 Ca 0.33 1.45 -0.00 0.00 -1.03 0.00 0.00 54.13 54.88 1rvz s LEU 154 Cb -0.11 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 1rvz s LEU 154 CO 0.21 0.20 0.19 0.42 0.23 0.00 0.00 176.35 177.60 1rvz s THR 155 N -0.92 0.00 0.74 5.49 -4.23 -0.44 -4.79 115.64 111.49 1rvz s THR 155 Ca 0.33 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.74 1rvz s THR 155 Cb -0.21 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.17 1rvz s THR 155 CO 0.23 0.00 1.10 1.21 -0.54 0.00 0.00 174.62 176.62 1rvz n GLU 156 N -0.36 0.51 -3.78 3.99 0.00 0.13 -1.66 120.64 119.47 1rvz n GLU 156 Ca 0.03 0.24 -0.24 0.00 0.00 0.00 0.00 57.16 57.18 1rvz n GLU 156 Cb 0.65 -2.35 -0.17 0.00 0.00 0.00 0.00 31.44 29.56 1rvz n GLU 156 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1rvz s LYS 157 N -3.60 0.74 -1.10 5.31 2.20 0.19 -4.15 119.74 119.33 1rvz s LYS 157 Ca 0.75 -0.05 -0.06 0.00 -0.36 0.00 0.00 55.97 56.26 1rvz s LYS 157 Cb -0.33 -1.29 0.01 0.00 -1.51 0.00 0.00 37.83 34.70 1rvz s LYS 157 CO 0.49 -0.37 0.95 0.39 -0.36 0.00 0.00 175.35 176.44 1rvz n GLU 158 N 5.10 -6.36 -1.84 4.03 1.02 -1.26 -2.29 120.64 119.04 1rvz n GLU 158 Ca -0.08 0.69 -0.14 0.00 -0.02 0.00 0.00 57.16 57.61 1rvz n GLU 158 Cb 0.49 -5.32 -0.03 0.00 -0.02 0.00 0.00 31.44 26.56 1rvz n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rvz n GLY 159 N -1.59 0.63 3.14 0.62 0.00 -1.26 -5.00 105.19 101.73 1rvz n GLY 159 Ca -0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1rvz n GLY 159 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rvz s SER 160 N -2.60 -0.16 -0.46 1.61 0.15 -0.97 -5.00 113.70 106.27 1rvz s SER 160 Ca 0.00 0.21 0.03 0.00 0.70 0.00 0.00 55.95 56.89 1rvz s SER 160 Cb 0.00 0.37 0.16 0.00 -1.71 0.00 0.00 66.02 64.84 1rvz s SER 160 CO 0.00 -0.24 0.32 -0.47 1.20 0.00 0.00 173.24 174.06 1rvz s TYR 161 N -0.59 1.66 0.81 3.44 6.04 -1.26 0.54 117.35 128.00 1rvz s TYR 161 Ca -0.07 -2.41 -0.14 0.00 0.04 0.00 0.00 57.07 54.50 1rvz s TYR 161 Cb -0.04 -1.45 0.05 0.00 -1.04 0.00 0.00 41.96 39.48 1rvz s TYR 161 CO 0.01 -0.77 0.97 -2.30 -1.54 0.00 0.00 175.55 171.92 1rvz n PRO 162 N 3.05 0.14 -2.34 4.97 -0.02 -1.26 -4.84 135.00 134.71 1rvz n PRO 162 Ca 0.20 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.37 1rvz n PRO 162 Cb 0.41 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1rvz n PRO 162 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1rvz s LYS 163 N -3.78 4.26 0.14 -0.52 2.20 -1.26 -4.71 119.74 116.06 1rvz s LYS 163 Ca 0.70 1.79 -0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1rvz s LYS 163 Cb -0.29 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.26 1rvz s LYS 163 CO 0.54 -0.66 0.31 -0.48 -0.36 0.00 0.00 175.35 174.70 1rvz s LEU 164 N 3.15 4.30 -0.31 5.43 0.05 0.10 -4.93 118.68 126.48 1rvz s LEU 164 Ca 0.59 0.33 0.03 0.00 0.05 0.00 0.00 54.13 55.13 1rvz s LEU 164 Cb -0.26 -3.06 0.17 0.00 -2.05 0.00 0.00 46.19 40.99 1rvz s LEU 164 CO 0.20 0.06 0.45 -0.75 -0.55 0.00 0.00 176.35 175.76 1rvz s LYS 165 N -2.96 0.51 0.10 1.48 2.20 -1.26 -1.35 119.74 118.47 1rvz s LYS 165 Ca 0.37 -0.01 0.08 0.00 -0.36 0.00 0.00 55.97 56.05 1rvz s LYS 165 Cb -0.12 -0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 35.91 1rvz s LYS 165 CO 0.28 -1.08 -0.15 -0.80 -0.36 0.00 0.00 175.35 173.24 1rvz s ASN 166 N 2.34 4.09 0.16 1.43 0.01 -0.29 -4.97 114.94 117.71 1rvz s ASN 166 Ca 0.11 -0.48 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 1rvz s ASN 166 Cb -0.12 -0.67 -0.05 0.00 0.41 0.00 0.00 41.25 40.83 1rvz s ASN 166 CO -0.23 0.19 -0.05 -0.44 -1.51 0.00 0.00 177.10 175.05 1rvz s SER 167 N -2.10 1.54 -0.14 -1.22 0.01 -1.26 -0.80 113.70 109.74 1rvz s SER 167 Ca 0.19 -1.09 -0.06 0.00 1.31 0.00 0.00 55.95 56.31 1rvz s SER 167 Cb -0.11 0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.23 1rvz s SER 167 CO 0.11 -0.44 0.30 -0.47 0.41 0.00 0.00 173.24 173.15 1rvz s TYR 168 N -3.48 -0.46 -0.20 2.43 5.04 -0.96 -5.00 117.35 114.71 1rvz s TYR 168 Ca 0.20 1.02 -0.13 0.00 -2.44 0.00 0.00 57.07 55.71 1rvz s TYR 168 Cb 0.04 0.08 -0.04 0.00 0.35 0.00 0.00 41.96 42.39 1rvz s TYR 168 CO 0.02 -0.33 0.29 0.08 -1.34 0.00 0.00 175.55 174.27 1rvz s VAL 169 N 1.89 5.28 -0.69 3.14 1.01 -1.26 -2.21 120.40 127.56 1rvz s VAL 169 Ca -0.04 0.49 -0.27 0.00 0.00 0.00 0.00 61.98 62.16 1rvz s VAL 169 Cb -0.11 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1rvz s VAL 169 CO -0.10 0.32 1.57 0.21 0.00 0.00 0.00 175.10 177.10 1rvz s ASN 170 N 0.89 5.73 -0.18 3.32 3.84 -0.03 -4.76 114.94 123.74 1rvz s ASN 170 Ca 0.14 -0.11 0.16 0.00 0.21 0.00 0.00 52.86 53.27 1rvz s ASN 170 Cb -0.14 -2.55 0.47 0.00 -0.55 0.00 0.00 41.25 38.48 1rvz s ASN 170 CO 0.05 -2.10 1.35 0.29 -2.79 0.00 0.00 177.10 173.91 1rvz n LYS 171 N 9.27 2.37 0.04 0.43 5.02 -1.26 -0.08 118.16 133.95 1rvz n LYS 171 Ca 0.12 -2.82 0.13 0.00 -2.02 0.00 0.00 58.31 53.72 1rvz n LYS 171 Cb 0.50 -1.75 0.41 0.00 -0.02 0.00 0.00 35.03 34.18 1rvz n LYS 171 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1rvz n LYS 172 N -0.82 0.12 -1.19 1.97 4.76 -1.26 -4.92 118.16 116.81 1rvz n LYS 172 Ca 0.21 0.07 -0.07 0.00 -2.87 0.00 0.00 58.31 55.66 1rvz n LYS 172 Cb 0.84 -1.62 -0.03 0.00 -1.84 0.00 0.00 35.03 32.39 1rvz n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rvz n GLY 173 N 1.42 0.89 3.37 0.72 0.00 -1.26 -4.99 105.19 105.33 1rvz n GLY 173 Ca 0.06 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1rvz n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rvz s LYS 174 N -2.41 1.15 0.32 1.61 1.02 -1.26 -4.96 119.74 115.20 1rvz s LYS 174 Ca 0.00 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 54.78 1rvz s LYS 174 Cb 0.00 0.44 -0.10 0.00 -0.52 0.00 0.00 37.83 37.65 1rvz s LYS 174 CO 0.00 -0.45 1.41 -1.21 -0.92 0.00 0.00 175.35 174.18 1rvz s GLU 175 N -3.88 4.25 -0.18 1.68 2.02 -1.26 -4.14 118.70 117.19 1rvz s GLU 175 Ca 0.09 2.36 -0.01 0.00 0.02 0.00 0.00 54.97 57.43 1rvz s GLU 175 Cb 0.02 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.20 1rvz s GLU 175 CO -0.06 -0.37 -0.14 0.08 0.02 0.00 0.00 175.26 174.79 1rvz s VAL 176 N -0.74 2.60 -0.25 2.63 1.01 -0.35 -0.59 120.40 124.71 1rvz s VAL 176 Ca 0.54 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 1rvz s VAL 176 Cb -0.43 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 1rvz s VAL 176 CO 0.53 0.50 0.86 -0.22 0.00 0.00 0.00 175.10 176.77 1rvz s LEU 177 N 1.21 4.08 -0.12 3.92 2.96 0.75 -0.63 118.68 130.86 1rvz s LEU 177 Ca 0.02 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.98 1rvz s LEU 177 Cb -0.14 -3.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 1rvz s LEU 177 CO -0.07 -0.55 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.62 1rvz s VAL 178 N 2.92 3.38 0.15 1.68 1.01 -0.74 -2.03 120.40 126.77 1rvz s VAL 178 Ca 0.36 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.88 1rvz s VAL 178 Cb -0.15 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1rvz s VAL 178 CO 0.08 0.54 -0.22 -0.76 0.00 0.00 0.00 175.10 174.73 1rvz s LEU 179 N 0.04 2.38 0.25 3.92 1.02 -1.26 -1.92 118.68 123.10 1rvz s LEU 179 Ca -0.03 -0.80 -0.21 0.00 0.02 0.00 0.00 54.13 53.11 1rvz s LEU 179 Cb -0.14 -0.99 0.05 0.00 0.02 0.00 0.00 46.19 45.13 1rvz s LEU 179 CO 0.04 0.06 0.88 -1.66 0.02 0.00 0.00 176.35 175.69 1rvz s TRP 180 N -1.55 -0.04 0.15 0.29 -2.14 -0.69 -4.08 118.94 110.88 1rvz s TRP 180 Ca 0.14 -0.41 0.00 0.00 2.66 0.00 0.00 56.10 58.49 1rvz s TRP 180 Cb -0.08 0.72 -0.04 0.00 -3.10 0.00 0.00 33.47 30.96 1rvz s TRP 180 CO 0.07 -1.13 0.04 0.20 -2.66 0.00 0.00 176.95 173.46 1rvz s GLY 181 N -3.06 1.11 -0.12 3.67 0.00 0.05 -1.02 107.32 107.95 1rvz s GLY 181 Ca 0.15 -1.54 -0.00 0.00 0.00 0.00 0.00 44.72 43.33 1rvz s GLY 181 CO 0.06 -1.44 -0.09 -0.42 0.00 0.00 0.00 173.10 171.21 1rvz s ILE 182 N -3.88 1.14 0.10 0.90 -1.09 -0.18 0.35 121.20 118.54 1rvz s ILE 182 Ca 0.25 -0.36 -0.21 0.00 -2.23 0.00 0.00 60.65 58.10 1rvz s ILE 182 Cb 0.07 -1.13 -0.07 0.00 -1.58 0.00 0.00 42.46 39.75 1rvz s ILE 182 CO 0.03 0.39 0.63 -2.28 -1.23 0.00 0.00 174.94 172.47 1rvz s HIS 183 N 1.65 3.83 -0.39 3.97 5.65 0.77 -1.59 115.29 129.18 1rvz s HIS 183 Ca 0.05 1.37 0.03 0.00 0.25 0.00 0.00 55.06 56.76 1rvz s HIS 183 Cb -0.13 -2.57 0.11 0.00 -1.18 0.00 0.00 32.58 28.82 1rvz s HIS 183 CO -0.09 0.57 0.12 -1.01 -0.65 0.00 0.00 174.74 173.68 1rvz s HIS 184 N -1.13 3.28 0.76 3.88 3.76 0.17 -4.77 115.29 121.24 1rvz s HIS 184 Ca 0.31 -2.89 -0.15 0.00 -0.15 0.00 0.00 55.06 52.18 1rvz s HIS 184 Cb -0.20 -2.71 0.04 0.00 1.11 0.00 0.00 32.58 30.82 1rvz s HIS 184 CO 0.21 -0.87 1.11 -2.30 -0.85 0.00 0.00 174.74 172.04 1rvz n PRO 185 N 3.95 0.41 0.15 8.40 -0.02 -1.26 -2.11 135.00 144.52 1rvz n PRO 185 Ca 0.04 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1rvz n PRO 185 Cb 0.39 -2.36 0.24 0.00 -0.02 0.00 0.00 33.50 31.74 1rvz n PRO 185 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rvz h PRO 186 N -0.50 0.00 -3.39 0.52 0.13 -1.82 -3.31 132.00 123.64 1rvz h PRO 186 Ca -0.47 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 1rvz h PRO 186 Cb 1.32 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.29 1rvz h PRO 186 CO 0.47 0.00 -0.24 0.54 -0.23 0.00 0.00 178.00 178.54 1rvz s ASN 187 N -5.30 -0.10 0.45 1.44 4.22 -1.26 -2.60 114.94 111.79 1rvz s ASN 187 Ca 0.07 -0.28 0.11 0.00 -2.14 0.00 0.00 52.86 50.62 1rvz s ASN 187 Cb 0.09 0.37 1.02 0.00 1.28 0.00 0.00 41.25 44.01 1rvz s ASN 187 CO 0.66 -0.67 2.09 0.77 -2.04 0.00 0.00 177.10 177.92 1rvz h SER 188 N 3.03 0.29 -0.53 3.54 4.64 -1.95 -2.15 113.55 120.43 1rvz h SER 188 Ca -0.32 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1rvz h SER 188 Cb 1.21 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1rvz h SER 188 CO 0.48 0.21 0.33 0.50 -0.87 0.00 0.00 176.83 177.48 1rvz h LYS 189 N 0.35 0.66 -0.49 4.77 3.64 -1.99 0.18 116.57 123.69 1rvz h LYS 189 Ca 0.10 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1rvz h LYS 189 Cb -0.01 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1rvz h LYS 189 CO -0.02 0.43 -0.05 1.49 -2.27 0.00 0.00 179.45 179.03 1rvz h GLU 190 N 0.67 0.89 -1.00 1.90 4.81 -1.84 -0.39 114.58 119.63 1rvz h GLU 190 Ca 0.20 -0.31 0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1rvz h GLU 190 Cb -0.03 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 1rvz h GLU 190 CO -0.07 0.96 0.65 0.37 -0.73 0.00 0.00 179.01 180.19 1rvz h GLN 191 N 0.75 1.18 -0.05 1.92 5.75 -0.80 -0.09 115.11 123.77 1rvz h GLN 191 Ca 0.13 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1rvz h GLN 191 Cb 0.59 -0.27 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 1rvz h GLN 191 CO 0.04 0.78 -0.04 0.37 -2.65 0.00 0.00 178.83 177.32 1rvz h GLN 192 N 1.21 0.11 0.00 1.69 5.75 -0.34 -0.98 115.11 122.55 1rvz h GLN 192 Ca 0.42 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.82 1rvz h GLN 192 Cb 0.11 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1rvz h GLN 192 CO -0.16 0.56 -0.22 -0.97 -2.65 0.00 0.00 178.83 175.39 1rvz h ASN 193 N -0.34 0.00 0.10 -0.69 -1.24 -0.76 0.10 115.58 112.76 1rvz h ASN 193 Ca 0.01 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.65 1rvz h ASN 193 Cb 0.54 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 1rvz h ASN 193 CO 0.01 0.22 -2.05 0.18 -1.29 0.00 0.00 177.43 174.50 1rvz n LEU 194 N -4.07 2.66 0.00 0.34 4.77 -0.07 -4.68 117.00 115.94 1rvz n LEU 194 Ca -0.02 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1rvz n LEU 194 Cb 0.29 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1rvz n LEU 194 CO 0.35 0.85 0.26 -1.22 -1.33 0.00 0.00 177.39 176.30 1rvz n TYR 195 N -3.49 0.00 0.00 -1.77 4.02 -0.38 -0.70 117.16 114.84 1rvz n TYR 195 Ca -0.34 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 1rvz n TYR 195 Cb 1.03 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 1rvz n TYR 195 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1rvz n GLN 196 N -0.06 0.00 -2.37 -0.72 7.27 0.35 -4.55 117.38 117.30 1rvz n GLN 196 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 1rvz n GLN 196 Cb 0.06 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.69 1rvz n GLN 196 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1rvz s ASN 197 N 0.00 6.85 0.33 1.69 -0.87 -1.26 -4.73 114.94 116.95 1rvz s ASN 197 Ca 0.00 1.68 0.06 0.00 -1.57 0.00 0.00 52.86 53.02 1rvz s ASN 197 Cb 0.00 -2.54 0.58 0.00 -0.02 0.00 0.00 41.25 39.27 1rvz s ASN 197 CO 0.00 -0.84 1.82 -0.08 -2.57 0.00 0.00 177.10 175.42 1rvz h GLU 198 N 8.60 0.38 -2.29 -0.60 4.81 -1.89 -3.25 114.58 120.34 1rvz h GLU 198 Ca -0.28 -0.11 -0.65 0.00 -0.13 0.00 0.00 59.36 58.19 1rvz h GLU 198 Cb 1.11 -0.04 -0.38 0.00 0.63 0.00 0.00 28.75 30.07 1rvz h GLU 198 CO 0.98 0.55 -0.18 0.27 -0.73 0.00 0.00 179.01 179.90 1rvz n ASN 199 N -4.19 5.21 -4.22 1.04 0.23 -1.26 -5.03 115.26 107.04 1rvz n ASN 199 Ca -0.00 -3.67 -0.29 0.00 -0.53 0.00 0.00 54.58 50.09 1rvz n ASN 199 Cb 0.33 -0.74 0.21 0.00 -2.08 0.00 0.00 39.78 37.50 1rvz n ASN 199 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rvz s ALA 200 N -3.61 0.96 -0.06 -2.53 0.00 -1.23 -5.07 121.76 110.22 1rvz s ALA 200 Ca 0.45 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 1rvz s ALA 200 Cb 0.24 -2.96 0.11 0.00 0.00 0.00 0.00 23.12 20.51 1rvz s ALA 200 CO -0.12 -3.13 0.91 1.52 0.00 0.00 0.00 175.76 174.94 1rvz s TYR 201 N -3.10 -0.37 0.01 0.00 -0.85 -1.26 -4.37 117.35 107.41 1rvz s TYR 201 Ca 0.69 0.41 0.05 0.00 -0.52 0.00 0.00 57.07 57.70 1rvz s TYR 201 Cb -0.13 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.70 1rvz s TYR 201 CO 0.56 -0.48 -0.16 0.08 -1.52 0.00 0.00 175.55 174.03 1rvz s VAL 202 N -2.31 1.26 -0.03 -3.49 1.01 -0.36 -2.52 120.40 113.97 1rvz s VAL 202 Ca 0.02 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1rvz s VAL 202 Cb -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1rvz s VAL 202 CO -0.04 0.23 -0.11 -0.55 0.00 0.00 0.00 175.10 174.63 1rvz s SER 203 N -0.69 1.39 -0.06 3.32 0.15 0.12 -0.20 113.70 117.74 1rvz s SER 203 Ca 0.05 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1rvz s SER 203 Cb -0.07 -0.34 0.02 0.00 -1.71 0.00 0.00 66.02 63.93 1rvz s SER 203 CO 0.00 0.09 -0.03 -0.69 1.20 0.00 0.00 173.24 173.82 1rvz s VAL 204 N 0.09 0.47 0.01 4.45 1.01 -0.75 -1.30 120.40 124.39 1rvz s VAL 204 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 1rvz s VAL 204 Cb -0.08 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 1rvz s VAL 204 CO 0.01 0.24 0.09 0.68 0.00 0.00 0.00 175.10 176.12 1rvz s VAL 205 N 1.35 0.10 0.00 2.92 -7.23 -0.92 -1.90 120.40 114.72 1rvz s VAL 205 Ca -0.04 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1rvz s VAL 205 Cb -0.13 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.31 1rvz s VAL 205 CO -0.02 -0.46 0.00 0.35 -0.31 0.00 0.00 175.10 174.66 1rvz n THR 206 N 1.33 0.00 0.23 5.32 -2.24 -0.18 -0.52 114.28 118.21 1rvz n THR 206 Ca -0.22 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1rvz n THR 206 Cb 0.56 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.27 1rvz n THR 206 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rvz h SER 207 N 0.00 0.00 0.00 3.42 0.02 -1.98 -3.31 113.55 111.70 1rvz h SER 207 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rvz h SER 207 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rvz h SER 207 CO 0.00 0.19 0.00 -0.46 -1.14 0.00 0.00 176.83 175.42 1rvz n ASN 208 N -3.35 0.89 -4.24 3.07 2.04 -1.26 -5.04 115.26 107.36 1rvz n ASN 208 Ca 0.00 -1.31 -0.27 0.00 -0.44 0.00 0.00 54.58 52.56 1rvz n ASN 208 Cb 0.42 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.52 1rvz n ASN 208 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1rvz s TYR 209 N -0.31 1.91 -0.29 -2.53 5.04 -1.25 -5.11 117.35 114.81 1rvz s TYR 209 Ca 0.00 -0.37 0.04 0.00 -2.44 0.00 0.00 57.07 54.30 1rvz s TYR 209 Cb 0.00 -1.20 0.19 0.00 0.35 0.00 0.00 41.96 41.30 1rvz s TYR 209 CO 0.00 0.01 0.58 1.21 -1.34 0.00 0.00 175.55 176.01 1rvz s ASN 210 N -0.73 -1.42 -0.01 4.32 2.47 -1.26 -1.01 114.94 117.29 1rvz s ASN 210 Ca 0.08 0.31 -0.04 0.00 0.42 0.00 0.00 52.86 53.63 1rvz s ASN 210 Cb -0.08 1.99 -0.00 0.00 -1.45 0.00 0.00 41.25 41.71 1rvz s ASN 210 CO 0.00 -0.29 0.08 -0.60 -3.72 0.00 0.00 177.10 172.57 1rvz s ARG 211 N 2.81 0.30 -0.01 0.43 3.52 -0.80 -5.04 118.95 120.16 1rvz s ARG 211 Ca 0.12 -0.25 0.08 0.00 -0.13 0.00 0.00 55.73 55.56 1rvz s ARG 211 Cb -0.11 0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.38 1rvz s ARG 211 CO -0.25 -0.06 -0.25 0.50 -0.81 0.00 0.00 175.30 174.43 1rvz s ARG 212 N -0.85 1.98 -0.07 5.12 3.52 -1.26 -1.82 118.95 125.57 1rvz s ARG 212 Ca -0.09 -0.90 0.04 0.00 -0.13 0.00 0.00 55.73 54.65 1rvz s ARG 212 Cb -0.06 -1.94 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 1rvz s ARG 212 CO 0.00 0.53 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.76 1rvz s PHE 213 N -0.60 2.12 -0.11 5.12 0.40 0.73 -4.98 117.98 120.66 1rvz s PHE 213 Ca 0.10 -0.76 0.01 0.00 -0.60 0.00 0.00 56.93 55.68 1rvz s PHE 213 Cb -0.10 -1.43 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 1rvz s PHE 213 CO -0.01 -0.30 -0.16 0.99 0.70 0.00 0.00 175.22 176.44 1rvz s THR 214 N 0.26 2.76 0.31 0.64 2.01 -1.26 -1.22 115.64 119.14 1rvz s THR 214 Ca -0.12 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 60.81 1rvz s THR 214 Cb -0.15 -2.13 -0.11 0.00 0.01 0.00 0.00 72.50 70.12 1rvz s THR 214 CO 0.05 0.54 1.52 -2.84 -0.69 0.00 0.00 174.62 173.20 1rvz s PRO 215 N 0.27 4.16 -0.35 4.92 0.02 -1.26 -4.96 135.00 137.79 1rvz s PRO 215 Ca -0.12 2.50 0.03 0.00 0.02 0.00 0.00 61.00 63.44 1rvz s PRO 215 Cb -0.16 -3.03 0.10 0.00 0.02 0.00 0.00 34.50 31.43 1rvz s PRO 215 CO 0.06 -0.54 0.06 -1.21 -0.33 0.00 0.00 177.00 175.05 1rvz s GLU 216 N -1.03 1.54 -0.05 5.54 2.02 -1.26 -5.04 118.70 120.42 1rvz s GLU 216 Ca 0.59 -1.87 -0.24 0.00 0.02 0.00 0.00 54.97 53.47 1rvz s GLU 216 Cb -0.46 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 1rvz s GLU 216 CO 0.52 -0.95 0.72 0.42 0.02 0.00 0.00 175.26 175.99 1rvz s ILE 217 N 0.92 4.99 -0.22 -1.63 1.09 -1.26 -4.77 121.20 120.33 1rvz s ILE 217 Ca 0.11 1.50 -0.30 0.00 -1.10 0.00 0.00 60.65 60.86 1rvz s ILE 217 Cb -0.19 -4.06 0.16 0.00 -1.06 0.00 0.00 42.46 37.30 1rvz s ILE 217 CO -0.08 0.26 1.17 0.00 -0.10 0.00 0.00 174.94 176.20 1rvz s ALA 218 N 0.68 -2.02 0.29 9.38 0.00 -1.19 -4.94 121.76 123.95 1rvz s ALA 218 Ca 0.38 1.74 -0.29 0.00 0.00 0.00 0.00 51.96 53.79 1rvz s ALA 218 Cb -0.18 -1.11 -0.10 0.00 0.00 0.00 0.00 23.12 21.73 1rvz s ALA 218 CO 0.19 -0.27 1.28 -2.00 0.00 0.00 0.00 175.76 174.96 1rvz s GLU 219 N -1.06 4.40 0.04 0.00 2.12 -1.07 -4.38 118.70 118.75 1rvz s GLU 219 Ca 0.03 2.12 -0.01 0.00 0.36 0.00 0.00 54.97 57.47 1rvz s GLU 219 Cb -0.01 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 1rvz s GLU 219 CO -0.03 -0.15 -0.03 1.03 -0.54 0.00 0.00 175.26 175.54 1rvz s ARG 220 N -1.26 0.53 0.55 4.30 0.52 -1.26 -5.11 118.95 117.22 1rvz s ARG 220 Ca 0.51 -1.05 -0.22 0.00 -0.52 0.00 0.00 55.73 54.45 1rvz s ARG 220 Cb -0.38 0.18 -0.05 0.00 0.52 0.00 0.00 34.95 35.23 1rvz s ARG 220 CO 0.47 -0.09 1.36 -2.14 0.02 0.00 0.00 175.30 174.91 1rvz s PRO 221 N -3.24 3.10 0.09 3.54 0.02 -1.26 -4.62 135.00 132.64 1rvz s PRO 221 Ca 0.01 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 62.96 1rvz s PRO 221 Cb 0.03 -2.23 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 1rvz s PRO 221 CO -0.07 -1.22 0.97 0.15 -0.33 0.00 0.00 177.00 176.50 1rvz s LYS 222 N -2.93 4.66 -0.10 5.54 1.02 -1.26 -4.55 119.74 122.12 1rvz s LYS 222 Ca 0.72 1.46 0.01 0.00 0.02 0.00 0.00 55.97 58.19 1rvz s LYS 222 Cb -0.40 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1rvz s LYS 222 CO 0.48 0.15 -0.13 0.08 -0.92 0.00 0.00 175.35 175.01 1rvz s VAL 223 N 0.19 1.33 -1.47 3.17 1.01 -0.03 -4.61 120.40 119.99 1rvz s VAL 223 Ca 0.48 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 1rvz s VAL 223 Cb -0.23 -1.24 0.06 0.00 0.00 0.00 0.00 36.38 34.97 1rvz s VAL 223 CO 0.30 0.41 0.96 0.54 0.00 0.00 0.00 175.10 177.31 1rvz n ARG 224 N 4.26 -5.77 -2.04 2.72 1.74 -1.26 -0.82 116.66 115.49 1rvz n ARG 224 Ca -0.19 0.64 -0.20 0.00 -0.77 0.00 0.00 57.85 57.33 1rvz n ARG 224 Cb 0.51 -5.49 -0.04 0.00 -1.02 0.00 0.00 32.46 26.42 1rvz n ARG 224 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1rvz n ASP 225 N -2.90 -5.47 -4.13 0.55 2.03 -1.26 -4.70 116.55 100.67 1rvz n ASP 225 Ca -0.03 0.22 -0.29 0.00 0.52 0.00 0.00 54.79 55.21 1rvz n ASP 225 Cb 0.56 -4.68 -0.17 0.00 -0.72 0.00 0.00 41.12 36.11 1rvz n ASP 225 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1rvz s GLN 226 N -4.45 2.45 0.12 -0.67 -1.52 -0.00 -4.96 119.66 110.62 1rvz s GLN 226 Ca 0.00 -0.67 0.23 0.00 -1.95 0.00 0.00 55.36 52.97 1rvz s GLN 226 Cb 0.00 -1.92 0.04 0.00 -0.22 0.00 0.00 33.01 30.91 1rvz s GLN 226 CO 0.00 0.09 1.03 0.00 -0.25 0.00 0.00 175.29 176.16 1rvz n ALA 227 N 3.71 2.89 -1.61 6.09 0.00 -1.26 -0.85 120.51 129.48 1rvz n ALA 227 Ca -0.21 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 52.63 1rvz n ALA 227 Cb 0.52 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 19.07 1rvz n ALA 227 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rvz s GLY 228 N -4.04 1.60 0.04 0.00 0.00 -1.26 -4.21 107.32 99.45 1rvz s GLY 228 Ca 0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 44.72 44.04 1rvz s GLY 228 CO 0.79 -0.06 0.05 0.50 0.00 0.00 0.00 173.10 174.38 1rvz s ARG 229 N -5.41 0.55 -0.05 2.90 1.81 -0.90 -4.75 118.95 113.11 1rvz s ARG 229 Ca 0.65 -0.83 -0.01 0.00 -1.72 0.00 0.00 55.73 53.81 1rvz s ARG 229 Cb -0.12 0.21 0.03 0.00 -0.45 0.00 0.00 34.95 34.61 1rvz s ARG 229 CO 0.53 -0.13 0.03 1.41 -0.68 0.00 0.00 175.30 176.46 1rvz s MET 230 N -2.73 0.20 -0.11 3.54 1.75 0.13 0.44 119.30 122.52 1rvz s MET 230 Ca -0.04 0.23 -0.05 0.00 -1.25 0.00 0.00 55.69 54.59 1rvz s MET 230 Cb -0.00 -0.64 -0.04 0.00 2.84 0.00 0.00 34.83 36.99 1rvz s MET 230 CO -0.05 -0.28 0.07 -0.80 -0.65 0.00 0.00 175.02 173.30 1rvz s ASN 231 N 1.85 5.75 -0.07 1.11 0.01 -0.62 -3.31 114.94 119.66 1rvz s ASN 231 Ca 0.02 0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.44 1rvz s ASN 231 Cb -0.12 -1.77 -0.03 0.00 0.41 0.00 0.00 41.25 39.73 1rvz s ASN 231 CO -0.03 0.37 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.57 1rvz s TYR 232 N -0.79 3.01 0.26 2.20 1.51 -0.28 -1.01 117.35 122.25 1rvz s TYR 232 Ca 0.13 0.08 0.03 0.00 -1.01 0.00 0.00 57.07 56.29 1rvz s TYR 232 Cb -0.12 -1.73 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 1rvz s TYR 232 CO 0.03 0.38 0.05 0.71 -1.11 0.00 0.00 175.55 175.61 1rvz s TYR 233 N -0.85 1.62 0.23 2.71 1.51 -0.19 -1.26 117.35 121.12 1rvz s TYR 233 Ca 0.13 -1.04 -0.21 0.00 -1.01 0.00 0.00 57.07 54.94 1rvz s TYR 233 Cb -0.11 -0.97 0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1rvz s TYR 233 CO 0.02 -0.16 0.65 1.67 -1.11 0.00 0.00 175.55 176.63 1rvz s TRP 234 N -3.54 -0.30 0.13 2.71 1.48 -1.26 -1.71 118.94 116.45 1rvz s TRP 234 Ca 0.34 -0.06 -0.24 0.00 -1.06 0.00 0.00 56.10 55.07 1rvz s TRP 234 Cb 0.07 0.61 0.07 0.00 -1.16 0.00 0.00 33.47 33.07 1rvz s TRP 234 CO 0.12 -1.06 0.72 -0.08 -4.06 0.00 0.00 176.95 172.59 1rvz s THR 235 N -3.86 0.00 -0.32 0.66 -1.32 -0.81 -5.00 115.64 104.99 1rvz s THR 235 Ca 0.07 -0.18 -0.09 0.00 -1.21 0.00 0.00 61.69 60.29 1rvz s THR 235 Cb -0.04 -1.20 0.01 0.00 -1.51 0.00 0.00 72.50 69.76 1rvz s THR 235 CO -0.01 0.00 0.14 -0.76 -2.21 0.00 0.00 174.62 171.78 1rvz s LEU 236 N -2.71 4.20 -0.27 9.08 1.43 -1.26 -1.78 118.68 127.36 1rvz s LEU 236 Ca 0.04 -0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 52.15 1rvz s LEU 236 Cb -0.02 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 1rvz s LEU 236 CO -0.08 -0.25 0.84 -0.22 0.23 0.00 0.00 176.35 176.86 1rvz s LEU 237 N 1.55 4.07 0.61 1.79 2.96 0.20 -4.89 118.68 124.97 1rvz s LEU 237 Ca 0.03 0.91 -0.18 0.00 -0.22 0.00 0.00 54.13 54.67 1rvz s LEU 237 Cb -0.18 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 1rvz s LEU 237 CO 0.05 -0.58 1.18 -0.54 -1.32 0.00 0.00 176.35 175.14 1rvz s LYS 238 N 2.95 2.91 0.10 1.98 3.01 -1.26 -1.21 119.74 128.21 1rvz s LYS 238 Ca 0.35 1.70 -0.35 0.00 -1.01 0.00 0.00 55.97 56.67 1rvz s LYS 238 Cb -0.15 -1.94 -0.14 0.00 -1.01 0.00 0.00 37.83 34.60 1rvz s LYS 238 CO 0.10 -1.22 1.59 -2.30 0.51 0.00 0.00 175.35 174.02 1rvz n PRO 239 N -1.81 1.95 0.00 -1.68 -0.02 -1.26 -1.13 135.00 131.05 1rvz n PRO 239 Ca 0.13 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1rvz n PRO 239 Cb 0.50 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1rvz n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rvz n GLY 240 N 3.43 3.05 3.82 -1.23 0.00 0.89 -5.02 105.19 110.14 1rvz n GLY 240 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1rvz n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rvz s ASP 241 N -1.24 4.23 -0.01 1.61 3.68 -0.29 -4.54 116.67 120.11 1rvz s ASP 241 Ca 0.00 1.08 0.07 0.00 2.13 0.00 0.00 52.55 55.83 1rvz s ASP 241 Cb 0.00 -1.73 -0.02 0.00 -1.45 0.00 0.00 42.92 39.72 1rvz s ASP 241 CO 0.00 -2.11 -0.24 -0.89 0.13 0.00 0.00 175.17 172.06 1rvz s THR 242 N -3.29 1.86 -0.08 1.71 2.01 -1.26 -0.85 115.64 115.74 1rvz s THR 242 Ca 0.62 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.62 1rvz s THR 242 Cb -0.14 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 1rvz s THR 242 CO 0.53 0.51 -0.16 -0.51 -0.69 0.00 0.00 174.62 174.29 1rvz s ILE 243 N -0.57 2.81 -0.14 1.82 2.07 -0.94 -4.13 121.20 122.12 1rvz s ILE 243 Ca 0.09 -0.78 0.02 0.00 -1.41 0.00 0.00 60.65 58.57 1rvz s ILE 243 Cb -0.09 -2.12 0.01 0.00 0.13 0.00 0.00 42.46 40.40 1rvz s ILE 243 CO -0.01 0.56 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.75 1rvz s ILE 244 N -0.15 1.96 -0.15 2.00 1.01 0.32 -2.28 121.20 123.91 1rvz s ILE 244 Ca -0.02 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 1rvz s ILE 244 Cb -0.14 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1rvz s ILE 244 CO 0.03 0.53 0.04 -0.36 0.00 0.00 0.00 174.94 175.18 1rvz s PHE 245 N 0.92 3.21 -0.02 3.97 0.40 0.02 -2.16 117.98 124.32 1rvz s PHE 245 Ca -0.05 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.33 1rvz s PHE 245 Cb -0.15 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.41 1rvz s PHE 245 CO -0.03 0.22 0.02 -2.00 0.70 0.00 0.00 175.22 174.12 1rvz s GLU 246 N 0.04 -0.02 -0.04 0.44 2.12 -0.42 -1.13 118.70 119.68 1rvz s GLU 246 Ca 0.04 0.15 -0.29 0.00 0.36 0.00 0.00 54.97 55.23 1rvz s GLU 246 Cb -0.12 -0.20 0.11 0.00 0.26 0.00 0.00 34.13 34.17 1rvz s GLU 246 CO 0.01 -0.13 0.92 0.00 -0.54 0.00 0.00 175.26 175.52 1rvz s ALA 247 N 0.85 -1.85 -0.14 6.30 0.00 -0.45 0.13 121.76 126.60 1rvz s ALA 247 Ca -0.07 1.13 0.16 0.00 0.00 0.00 0.00 51.96 53.18 1rvz s ALA 247 Cb -0.10 0.24 0.43 0.00 0.00 0.00 0.00 23.12 23.68 1rvz s ALA 247 CO -0.02 -0.63 1.20 0.27 0.00 0.00 0.00 175.76 176.58 1rvz n ASN 248 N -0.10 1.57 0.00 0.00 0.23 -1.05 0.03 115.26 115.94 1rvz n ASN 248 Ca -0.08 -3.24 0.00 0.00 -0.53 0.00 0.00 54.58 50.72 1rvz n ASN 248 Cb 0.61 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1rvz n ASN 248 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rvz n GLY 249 N -0.56 2.88 4.21 4.83 0.00 -1.26 -4.56 105.19 110.72 1rvz n GLY 249 Ca 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1rvz n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rvz n ASN 250 N 0.00 0.00 -4.70 1.61 3.02 -1.26 -4.49 115.26 109.44 1rvz n ASN 250 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1rvz n ASN 250 Cb 0.00 -2.17 -0.03 0.00 -0.61 0.00 0.00 39.78 36.98 1rvz n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1rvz s LEU 251 N 0.00 4.31 -0.72 3.41 2.96 -1.26 -0.16 118.68 127.21 1rvz s LEU 251 Ca 0.00 1.66 -0.12 0.00 -0.22 0.00 0.00 54.13 55.45 1rvz s LEU 251 Cb 0.00 -3.56 0.19 0.00 0.50 0.00 0.00 46.19 43.31 1rvz s LEU 251 CO 0.00 -0.39 0.64 -0.63 -1.32 0.00 0.00 176.35 174.64 1rvz s ILE 252 N 1.56 5.08 0.60 6.68 -1.09 0.15 -3.59 121.20 130.60 1rvz s ILE 252 Ca 0.52 -2.38 -0.18 0.00 -2.23 0.00 0.00 60.65 56.38 1rvz s ILE 252 Cb -0.21 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.44 1rvz s ILE 252 CO 0.23 -0.96 1.15 0.00 -1.23 0.00 0.00 174.94 174.14 1rvz s ALA 253 N 0.40 2.55 0.30 9.38 0.00 -0.54 -0.77 121.76 133.09 1rvz s ALA 253 Ca 0.15 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 1rvz s ALA 253 Cb -0.16 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1rvz s ALA 253 CO -0.06 -1.09 1.14 -2.14 0.00 0.00 0.00 175.76 173.62 1rvz s PRO 254 N -3.53 4.54 -0.02 0.00 0.02 -1.26 -0.51 135.00 134.24 1rvz s PRO 254 Ca 0.73 1.88 -0.01 0.00 0.02 0.00 0.00 61.00 63.62 1rvz s PRO 254 Cb -0.25 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 1rvz s PRO 254 CO 0.33 0.10 -0.02 -0.12 -0.33 0.00 0.00 177.00 176.96 1rvz n MET 255 N 1.02 0.04 -4.83 5.54 1.56 0.16 -4.36 117.12 116.25 1rvz n MET 255 Ca -0.00 0.02 -0.32 0.00 -0.27 0.00 0.00 57.70 57.12 1rvz n MET 255 Cb 0.44 -0.56 -0.13 0.00 2.15 0.00 0.00 33.22 35.12 1rvz n MET 255 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1rvz s TYR 256 N -2.03 2.67 0.46 1.12 1.51 -0.80 -0.23 117.35 120.03 1rvz s TYR 256 Ca -0.03 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 55.88 1rvz s TYR 256 Cb 0.01 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.26 1rvz s TYR 256 CO 0.03 0.20 0.09 0.00 -1.11 0.00 0.00 175.55 174.76 1rvz s ALA 257 N -0.79 3.45 -0.11 3.71 0.00 0.37 -4.74 121.76 123.65 1rvz s ALA 257 Ca 0.13 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1rvz s ALA 257 Cb -0.11 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.52 1rvz s ALA 257 CO 0.02 -0.22 -0.06 -0.06 0.00 0.00 0.00 175.76 175.45 1rvz s PHE 258 N -3.07 1.30 -0.33 0.00 0.40 -0.86 -1.80 117.98 113.63 1rvz s PHE 258 Ca 0.15 -0.63 -0.24 0.00 -0.60 0.00 0.00 56.93 55.61 1rvz s PHE 258 Cb 0.02 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.41 1rvz s PHE 258 CO 0.10 -0.48 0.83 0.00 0.70 0.00 0.00 175.22 176.37 1rvz s ALA 259 N 1.77 3.49 0.00 5.36 0.00 -0.82 -0.17 121.76 131.38 1rvz s ALA 259 Ca 0.05 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 1rvz s ALA 259 Cb -0.13 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1rvz s ALA 259 CO -0.08 -1.33 0.30 -0.51 0.00 0.00 0.00 175.76 174.14 1rvz s LEU 260 N 3.10 4.39 -0.14 0.00 1.43 0.24 -1.13 118.68 126.58 1rvz s LEU 260 Ca 0.34 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.13 1rvz s LEU 260 Cb -0.13 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1rvz s LEU 260 CO 0.14 0.28 -0.18 -0.13 0.23 0.00 0.00 176.35 176.69 1rvz s ARG 261 N -1.53 3.14 0.31 1.70 3.00 0.14 -4.21 118.95 121.51 1rvz s ARG 261 Ca 0.26 -0.80 -0.15 0.00 0.00 0.00 0.00 55.73 55.04 1rvz s ARG 261 Cb -0.14 -2.53 -0.09 0.00 0.00 0.00 0.00 34.95 32.20 1rvz s ARG 261 CO 0.14 0.04 0.73 1.03 0.00 0.00 0.00 175.30 177.24 1rvz s ARG 262 N 0.73 4.03 0.14 3.54 1.81 -1.26 -0.57 118.95 127.36 1rvz s ARG 262 Ca -0.08 0.69 0.01 0.00 -1.72 0.00 0.00 55.73 54.63 1rvz s ARG 262 Cb -0.16 -2.48 -0.00 0.00 -0.45 0.00 0.00 34.95 31.86 1rvz s ARG 262 CO 0.01 0.18 0.17 0.41 -0.68 0.00 0.00 175.30 175.39 1rvz n GLY 263 N -0.24 3.04 3.30 -3.53 0.00 -0.04 -4.59 105.19 103.13 1rvz n GLY 263 Ca 0.03 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 1rvz n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rvz s PHE 264 N -3.57 1.61 0.00 1.61 0.40 -1.26 -4.71 117.98 112.06 1rvz s PHE 264 Ca 0.13 -0.55 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 1rvz s PHE 264 Cb 0.00 -0.79 0.00 0.00 0.51 0.00 0.00 43.02 42.74 1rvz s PHE 264 CO 0.09 0.26 0.00 0.41 0.70 0.00 0.00 175.22 176.69 1rvz n GLY 265 N 0.09 1.29 3.95 4.36 0.00 -1.26 -5.03 105.19 108.59 1rvz n GLY 265 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1rvz n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rvz s SER 266 N -3.12 3.30 0.00 1.61 0.15 -1.26 -4.39 113.70 109.99 1rvz s SER 266 Ca 0.00 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1rvz s SER 266 Cb 0.00 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1rvz s SER 266 CO 0.00 -2.60 0.00 0.61 1.20 0.00 0.00 173.24 172.45 1rvz n GLY 267 N -3.60 1.35 3.62 9.45 0.00 -1.16 -4.79 105.19 110.05 1rvz n GLY 267 Ca 0.16 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 1rvz n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rvz s ILE 268 N -2.00 4.33 0.13 -0.61 1.01 -1.26 -0.87 121.20 121.93 1rvz s ILE 268 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.48 1rvz s ILE 268 Cb 0.00 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1rvz s ILE 268 CO 0.00 0.53 -0.11 0.27 0.00 0.00 0.00 174.94 175.63 1rvz s ILE 269 N -0.17 1.16 -0.17 2.92 -4.36 -0.31 -4.98 121.20 115.29 1rvz s ILE 269 Ca 0.05 -1.83 -0.03 0.00 -0.26 0.00 0.00 60.65 58.58 1rvz s ILE 269 Cb -0.12 -1.61 -0.02 0.00 1.25 0.00 0.00 42.46 41.96 1rvz s ILE 269 CO 0.02 -0.59 -0.06 -0.89 0.24 0.00 0.00 174.94 173.66 1rvz s THR 270 N -2.69 3.50 0.02 8.37 2.01 -1.26 -0.57 115.64 125.03 1rvz s THR 270 Ca 0.11 -0.48 -0.15 0.00 0.31 0.00 0.00 61.69 61.48 1rvz s THR 270 Cb -0.01 -2.54 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1rvz s THR 270 CO 0.01 0.47 0.32 -0.55 -0.69 0.00 0.00 174.62 174.19 1rvz s SER 271 N 0.77 -0.18 -0.07 3.53 0.15 0.06 -4.77 113.70 113.19 1rvz s SER 271 Ca -0.02 -0.04 0.11 0.00 0.70 0.00 0.00 55.95 56.70 1rvz s SER 271 Cb -0.15 0.35 0.25 0.00 -1.71 0.00 0.00 66.02 64.76 1rvz s SER 271 CO 0.02 -0.55 1.18 -0.46 1.20 0.00 0.00 173.24 174.63 1rvz n ASN 272 N 0.87 2.65 -4.88 5.45 0.23 -1.26 -4.20 115.26 114.13 1rvz n ASN 272 Ca -0.20 -2.51 -0.30 0.00 -0.53 0.00 0.00 54.58 51.04 1rvz n ASN 272 Cb 0.58 -0.28 -0.01 0.00 -2.08 0.00 0.00 39.78 37.99 1rvz n ASN 272 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rvz s ALA 273 N -1.90 3.23 0.09 -2.53 0.00 -1.26 -5.07 121.76 114.33 1rvz s ALA 273 Ca 0.22 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 1rvz s ALA 273 Cb 0.17 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.37 1rvz s ALA 273 CO 0.06 -0.37 0.34 -1.12 0.00 0.00 0.00 175.76 174.67 1rvz s SER 274 N -3.74 6.50 0.15 0.00 0.01 -1.26 -4.75 113.70 110.61 1rvz s SER 274 Ca 0.53 0.58 -0.30 0.00 1.31 0.00 0.00 55.95 58.07 1rvz s SER 274 Cb -0.10 -2.09 -0.07 0.00 0.21 0.00 0.00 66.02 63.96 1rvz s SER 274 CO 0.43 0.13 1.09 -0.32 0.41 0.00 0.00 173.24 174.98 1rvz s MET 275 N -2.30 4.59 0.20 12.44 1.75 -1.26 -0.44 119.30 134.28 1rvz s MET 275 Ca 0.36 1.68 0.01 0.00 -1.25 0.00 0.00 55.69 56.49 1rvz s MET 275 Cb -0.13 -3.30 -0.05 0.00 2.84 0.00 0.00 34.83 34.19 1rvz s MET 275 CO 0.22 0.06 0.05 -1.01 -0.65 0.00 0.00 175.02 173.69 1rvz s HIS 276 N -0.06 1.28 -1.31 4.11 3.76 -0.38 -4.88 115.29 117.81 1rvz s HIS 276 Ca 0.50 -1.12 -0.13 0.00 -0.15 0.00 0.00 55.06 54.15 1rvz s HIS 276 Cb -0.28 -0.73 0.12 0.00 1.11 0.00 0.00 32.58 32.80 1rvz s HIS 276 CO 0.34 -0.32 1.81 0.39 -0.85 0.00 0.00 174.74 176.11 1rvz n GLU 277 N -0.30 3.30 -4.21 1.40 -0.58 -1.26 -4.50 120.64 114.48 1rvz n GLU 277 Ca -0.04 -3.35 -0.14 0.00 -0.42 0.00 0.00 57.16 53.22 1rvz n GLU 277 Cb 0.64 -3.16 -0.10 0.00 -0.57 0.00 0.00 31.44 28.26 1rvz n GLU 277 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rvz s ASN 279 N -2.94 2.89 0.20 0.00 2.47 -1.26 -0.72 114.94 115.58 1rvz s ASN 279 Ca 0.13 -0.72 -0.18 0.00 0.42 0.00 0.00 52.86 52.51 1rvz s ASN 279 Cb 0.02 -0.18 0.03 0.00 -1.45 0.00 0.00 41.25 39.67 1rvz s ASN 279 CO -0.01 0.11 0.54 0.28 -3.72 0.00 0.00 177.10 174.30 1rvz s THR 280 N -1.16 0.02 -0.08 -5.21 -1.32 -0.36 -4.87 115.64 102.67 1rvz s THR 280 Ca 0.10 -0.80 0.13 0.00 -1.21 0.00 0.00 61.69 59.91 1rvz s THR 280 Cb -0.10 -1.62 -0.20 0.00 -1.51 0.00 0.00 72.50 69.07 1rvz s THR 280 CO 0.05 -0.10 0.32 0.29 -2.21 0.00 0.00 174.62 172.97 1rvz n LYS 281 N -0.35 0.66 -3.87 7.08 5.02 -1.26 -1.90 118.16 123.53 1rvz n LYS 281 Ca -0.09 -0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 55.84 1rvz n LYS 281 Cb 0.62 -1.29 -0.17 0.00 -0.02 0.00 0.00 35.03 34.17 1rvz n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rvz s GLN 283 N 1.78 2.44 0.23 0.00 2.00 -0.06 -0.72 119.66 125.33 1rvz s GLN 283 Ca 0.05 -0.86 0.08 0.00 -2.00 0.00 0.00 55.36 52.62 1rvz s GLN 283 Cb -0.12 -2.07 -0.05 0.00 0.80 0.00 0.00 33.01 31.57 1rvz s GLN 283 CO -0.07 0.36 -0.12 0.95 -0.50 0.00 0.00 175.29 175.90 1rvz s THR 284 N -0.12 1.73 0.63 -0.34 -4.23 -0.55 -0.56 115.64 112.20 1rvz s THR 284 Ca -0.04 -2.20 0.34 0.00 -1.18 0.00 0.00 61.69 58.61 1rvz s THR 284 Cb -0.13 -2.16 0.37 0.00 1.34 0.00 0.00 72.50 71.92 1rvz s THR 284 CO 0.04 -0.51 2.17 -0.65 -0.54 0.00 0.00 174.62 175.12 1rvz h PRO 285 N 2.48 0.00 0.00 3.99 0.11 -1.86 -1.93 132.00 134.78 1rvz h PRO 285 Ca -0.39 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.59 1rvz h PRO 285 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1rvz h PRO 285 CO 0.63 0.00 -1.44 1.28 -0.21 0.00 0.00 178.00 178.26 1rvz n LEU 286 N -3.44 0.74 0.00 2.35 4.77 -1.26 -4.41 117.00 115.74 1rvz n LEU 286 Ca -0.01 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1rvz n LEU 286 Cb 0.23 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1rvz n LEU 286 CO 0.23 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1rvz n GLY 287 N 1.37 0.68 3.87 -0.72 0.00 -0.73 -4.00 105.19 105.66 1rvz n GLY 287 Ca -0.09 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1rvz n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvz s ALA 288 N -2.00 3.45 -0.03 4.61 0.00 -0.80 -1.48 121.76 125.53 1rvz s ALA 288 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 51.96 51.86 1rvz s ALA 288 Cb 0.00 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.52 1rvz s ALA 288 CO 0.00 0.35 -0.26 0.42 0.00 0.00 0.00 175.76 176.27 1rvz s ILE 289 N -1.98 2.06 -0.36 0.00 1.01 0.10 -2.12 121.20 119.91 1rvz s ILE 289 Ca 0.50 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1rvz s ILE 289 Cb -0.11 -1.71 0.12 0.00 0.01 0.00 0.00 42.46 40.77 1rvz s ILE 289 CO 0.22 0.58 0.16 0.21 0.00 0.00 0.00 174.94 176.11 1rvz s ASN 290 N -0.55 3.80 0.15 3.58 2.47 -1.26 -3.81 114.94 119.32 1rvz s ASN 290 Ca 0.08 -2.05 -0.18 0.00 0.42 0.00 0.00 52.86 51.13 1rvz s ASN 290 Cb -0.11 -0.88 0.04 0.00 -1.45 0.00 0.00 41.25 38.85 1rvz s ASN 290 CO -0.00 -0.35 0.48 -0.55 -3.72 0.00 0.00 177.10 172.95 1rvz s SER 291 N 1.11 -0.32 0.00 -4.21 0.15 -1.26 -5.03 113.70 104.14 1rvz s SER 291 Ca 0.13 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.53 1rvz s SER 291 Cb -0.20 0.53 0.01 0.00 -1.71 0.00 0.00 66.02 64.64 1rvz s SER 291 CO -0.13 -0.93 0.43 -1.20 1.20 0.00 0.00 173.24 172.61 1rvz n SER 292 N -0.29 0.87 -4.76 5.45 7.64 -1.26 -4.92 113.62 116.35 1rvz n SER 292 Ca -0.15 -0.93 -0.38 0.00 1.01 0.00 0.00 58.87 58.42 1rvz n SER 292 Cb 0.64 0.32 0.02 0.00 -1.01 0.00 0.00 64.21 64.18 1rvz n SER 292 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1rvz s LEU 293 N -0.83 3.88 0.40 -3.43 1.43 -1.26 -4.94 118.68 113.94 1rvz s LEU 293 Ca 0.02 2.55 0.12 0.00 -1.03 0.00 0.00 54.13 55.79 1rvz s LEU 293 Cb 0.02 -4.31 0.84 0.00 0.03 0.00 0.00 46.19 42.78 1rvz s LEU 293 CO 0.05 -1.34 1.91 1.55 0.23 0.00 0.00 176.35 178.76 1rvz h PRO 294 N 1.59 0.07 -5.37 1.29 0.13 -1.94 -3.42 132.00 124.34 1rvz h PRO 294 Ca -0.50 -0.02 -0.48 0.00 -0.87 0.00 0.00 66.00 64.13 1rvz h PRO 294 Cb 1.28 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 1rvz h PRO 294 CO 0.58 0.30 -0.65 0.71 -0.23 0.00 0.00 178.00 178.71 1rvz s TYR 295 N -4.52 1.93 -0.10 1.56 1.51 -0.90 -1.18 117.35 115.65 1rvz s TYR 295 Ca -0.04 -0.80 -0.19 0.00 -1.01 0.00 0.00 57.07 55.02 1rvz s TYR 295 Cb 0.15 -1.17 0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1rvz s TYR 295 CO 0.72 0.16 0.47 1.14 -1.11 0.00 0.00 175.55 176.93 1rvz s GLN 296 N -3.79 0.71 -0.18 -0.62 1.03 -0.76 0.10 119.66 116.15 1rvz s GLN 296 Ca 0.32 0.29 0.15 0.00 0.04 0.00 0.00 55.36 56.16 1rvz s GLN 296 Cb 0.06 0.33 0.37 0.00 0.03 0.00 0.00 33.01 33.81 1rvz s GLN 296 CO 0.13 -0.17 1.21 0.27 -2.54 0.00 0.00 175.29 174.20 1rvz n ASN 297 N 1.87 2.14 -0.01 12.60 6.94 -0.94 -1.85 115.26 136.01 1rvz n ASN 297 Ca -0.17 -3.50 -0.06 0.00 -0.02 0.00 0.00 54.58 50.83 1rvz n ASN 297 Cb 0.56 -0.49 -0.05 0.00 -2.36 0.00 0.00 39.78 37.45 1rvz n ASN 297 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1rvz h ILE 298 N 0.59 0.54 -1.91 1.53 2.04 -1.87 -3.49 117.51 114.93 1rvz h ILE 298 Ca 0.01 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 1rvz h ILE 298 Cb 1.06 0.98 -0.20 0.00 -0.74 0.00 0.00 36.82 37.92 1rvz h ILE 298 CO 0.03 0.17 0.24 -2.28 0.00 0.00 0.00 178.15 176.32 1rvz s HIS 299 N -2.24 -0.64 -0.16 1.37 5.04 -1.26 -5.01 115.29 112.39 1rvz s HIS 299 Ca -0.07 1.23 0.21 0.00 -1.54 0.00 0.00 55.06 54.89 1rvz s HIS 299 Cb -0.00 0.38 0.46 0.00 0.04 0.00 0.00 32.58 33.46 1rvz s HIS 299 CO 0.26 -0.50 1.63 -1.00 -2.34 0.00 0.00 174.74 172.79 1rvz h PRO 300 N 3.44 0.00 -5.78 2.88 0.13 -1.95 -3.44 132.00 127.28 1rvz h PRO 300 Ca -0.26 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.26 1rvz h PRO 300 Cb 1.15 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.18 1rvz h PRO 300 CO 0.29 0.23 0.39 0.08 -0.23 0.00 0.00 178.00 178.76 1rvz s VAL 301 N -3.26 4.78 0.02 1.56 1.01 -1.26 -4.95 120.40 118.30 1rvz s VAL 301 Ca 0.04 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.16 1rvz s VAL 301 Cb 0.07 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1rvz s VAL 301 CO 0.68 -0.30 -0.09 0.42 0.00 0.00 0.00 175.10 175.81 1rvz s THR 302 N 3.00 0.72 -0.12 3.92 -4.23 -1.26 -4.18 115.64 113.48 1rvz s THR 302 Ca 0.32 -0.73 0.03 0.00 -1.18 0.00 0.00 61.69 60.13 1rvz s THR 302 Cb -0.14 -0.67 0.01 0.00 1.34 0.00 0.00 72.50 73.04 1rvz s THR 302 CO 0.14 -0.04 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.33 1rvz s ILE 303 N -0.71 1.97 0.00 2.99 -1.09 0.28 -4.98 121.20 119.66 1rvz s ILE 303 Ca -0.01 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 1rvz s ILE 303 Cb -0.06 -1.73 0.00 0.00 -1.58 0.00 0.00 42.46 39.09 1rvz s ILE 303 CO 0.00 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 1rvz n GLY 304 N 3.88 0.81 3.10 6.18 0.00 -1.26 -0.88 105.19 117.03 1rvz n GLY 304 Ca -0.20 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 1rvz n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rvz s GLU 305 N 0.00 2.22 0.28 1.61 2.02 -0.69 -5.00 118.70 119.14 1rvz s GLU 305 Ca 0.00 -1.40 0.04 0.00 0.02 0.00 0.00 54.97 53.63 1rvz s GLU 305 Cb 0.00 -3.06 -0.06 0.00 0.10 0.00 0.00 34.13 31.11 1rvz s GLU 305 CO 0.00 -0.65 0.03 0.00 0.02 0.00 0.00 175.26 174.66 1rvz s PRO 307 N -3.88 2.76 0.03 0.00 0.02 -1.26 -4.97 135.00 127.70 1rvz s PRO 307 Ca 0.33 1.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.05 1rvz s PRO 307 Cb 0.07 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.58 1rvz s PRO 307 CO 0.13 -1.24 1.17 0.21 -0.33 0.00 0.00 177.00 176.94 1rvz s LYS 308 N -5.01 4.43 0.30 5.54 2.20 -0.33 -4.62 119.74 122.26 1rvz s LYS 308 Ca 0.59 1.71 -0.29 0.00 -0.36 0.00 0.00 55.97 57.62 1rvz s LYS 308 Cb -0.15 -3.40 -0.10 0.00 -1.51 0.00 0.00 37.83 32.67 1rvz s LYS 308 CO 0.55 -0.27 1.21 -0.47 -0.36 0.00 0.00 175.35 176.02 1rvz s TYR 309 N 1.28 3.30 -0.00 4.03 5.04 -1.26 -1.84 117.35 127.90 1rvz s TYR 309 Ca 0.57 1.53 -0.15 0.00 -2.44 0.00 0.00 57.07 56.59 1rvz s TYR 309 Cb -0.28 -3.50 0.02 0.00 0.35 0.00 0.00 41.96 38.56 1rvz s TYR 309 CO 0.28 -1.28 0.31 0.08 -1.34 0.00 0.00 175.55 173.60 1rvz s VAL 310 N -1.08 0.06 -1.90 3.14 1.01 -0.77 -4.92 120.40 115.95 1rvz s VAL 310 Ca 0.47 -0.52 0.32 0.00 0.00 0.00 0.00 61.98 62.25 1rvz s VAL 310 Cb -0.36 -0.68 0.84 0.00 0.00 0.00 0.00 36.38 36.18 1rvz s VAL 310 CO 0.47 -0.28 2.20 0.54 0.00 0.00 0.00 175.10 178.02 1rvz n ARG 311 N 1.14 0.90 -1.75 2.72 1.74 -1.26 -4.26 116.66 115.89 1rvz n ARG 311 Ca -0.21 -0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.46 1rvz n ARG 311 Cb 0.57 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.52 1rvz n ARG 311 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1rvz n SER 312 N -1.05 3.17 0.01 0.55 7.64 -1.26 -4.92 113.62 117.76 1rvz n SER 312 Ca 0.22 1.13 -0.01 0.00 1.01 0.00 0.00 58.87 61.22 1rvz n SER 312 Cb 0.13 -1.58 -0.10 0.00 -1.01 0.00 0.00 64.21 61.65 1rvz n SER 312 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rvz n ALA 313 N -0.15 1.94 -3.47 -0.43 0.00 -1.26 -4.74 120.51 112.39 1rvz n ALA 313 Ca 0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.72 1rvz n ALA 313 Cb 0.41 -0.83 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 1rvz n ALA 313 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1rvz s LYS 314 N -2.91 0.45 -0.36 0.00 2.20 -1.26 -5.10 119.74 112.75 1rvz s LYS 314 Ca -0.04 0.67 0.02 0.00 -0.36 0.00 0.00 55.97 56.25 1rvz s LYS 314 Cb 0.09 0.13 0.15 0.00 -1.51 0.00 0.00 37.83 36.68 1rvz s LYS 314 CO 0.82 -0.10 0.31 -0.51 -0.36 0.00 0.00 175.35 175.51 1rvz s LEU 315 N 0.71 0.34 -0.18 5.43 1.43 -1.26 -5.05 118.68 120.10 1rvz s LEU 315 Ca -0.04 -1.80 0.01 0.00 -1.03 0.00 0.00 54.13 51.26 1rvz s LEU 315 Cb -0.05 0.18 0.02 0.00 0.03 0.00 0.00 46.19 46.37 1rvz s LEU 315 CO -0.05 -0.28 -0.20 -0.60 0.23 0.00 0.00 176.35 175.45 1rvz s ARG 316 N 1.31 3.01 -0.20 1.70 3.52 -1.26 -1.28 118.95 125.74 1rvz s ARG 316 Ca 0.17 -0.82 -0.15 0.00 -0.13 0.00 0.00 55.73 54.80 1rvz s ARG 316 Cb -0.18 -2.58 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 1rvz s ARG 316 CO -0.02 -0.20 0.35 1.41 -0.81 0.00 0.00 175.30 176.03 1rvz s MET 317 N 1.26 4.18 0.18 5.12 -2.45 0.14 -4.67 119.30 123.06 1rvz s MET 317 Ca 0.04 0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.30 1rvz s MET 317 Cb -0.13 -3.51 -0.08 0.00 1.25 0.00 0.00 34.83 32.36 1rvz s MET 317 CO -0.12 0.03 1.09 0.54 1.05 0.00 0.00 175.02 177.61 1rvz s VAL 318 N 1.10 3.90 -0.05 10.11 0.11 -1.26 -0.85 120.40 133.45 1rvz s VAL 318 Ca 0.17 1.65 -0.01 0.00 -2.93 0.00 0.00 61.98 60.87 1rvz s VAL 318 Cb -0.14 -4.05 -0.03 0.00 -1.53 0.00 0.00 36.38 30.62 1rvz s VAL 318 CO 0.07 0.29 -0.06 0.35 -3.33 0.00 0.00 175.10 172.42 1rvz n THR 319 N 2.33 0.31 -0.02 5.04 -2.24 -0.45 -4.92 114.28 114.33 1rvz n THR 319 Ca 0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1rvz n THR 319 Cb 0.46 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1rvz n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rvz n GLY 320 N 3.07 0.93 2.99 3.38 0.00 0.51 -4.94 105.19 111.13 1rvz n GLY 320 Ca -0.10 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 1rvz n GLY 320 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1rvz n LEU 321 N 0.00 0.00 -4.64 0.99 -0.00 -1.26 -4.82 117.00 107.27 1rvz n LEU 321 Ca 0.00 -2.76 -0.43 0.00 -0.00 0.00 0.00 56.01 52.82 1rvz n LEU 321 Cb 0.00 0.84 -0.03 0.00 -0.00 0.00 0.00 43.42 44.22 1rvz n LEU 321 CO 0.00 -0.42 1.67 -1.14 -0.00 0.00 0.00 177.39 177.50 1rvz n ARG 322 N -0.85 2.49 -2.69 1.47 0.63 -1.26 -0.97 116.66 115.48 1rvz n ARG 322 Ca -0.07 0.86 -0.43 0.00 -0.92 0.00 0.00 57.85 57.30 1rvz n ARG 322 Cb 0.54 -3.02 -0.02 0.00 0.45 0.00 0.00 32.46 30.41 1rvz n ARG 322 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1rvz s ASN 323 N 5.57 7.01 -0.46 6.15 2.47 -0.45 -4.83 114.94 130.41 1rvz s ASN 323 Ca 0.93 1.24 0.03 0.00 0.42 0.00 0.00 52.86 55.48 1rvz s ASN 323 Cb -0.45 -2.52 0.16 0.00 -1.45 0.00 0.00 41.25 36.98 1rvz s ASN 323 CO 0.42 -0.70 0.32 -0.63 -3.72 0.00 0.00 177.10 172.79 1rvz s ILE 324 N 3.25 0.98 0.48 -5.21 1.01 -1.26 -4.86 121.20 115.59 1rvz s ILE 324 Ca 0.43 -2.74 0.19 0.00 0.00 0.00 0.00 60.65 58.53 1rvz s ILE 324 Cb -0.14 -1.68 0.35 0.00 0.01 0.00 0.00 42.46 41.00 1rvz s ILE 324 CO 0.08 -1.08 1.99 -0.65 0.00 0.00 0.00 174.94 175.29 1rvz h PRO 325 N 6.09 0.21 -5.93 2.79 0.11 -1.95 -3.47 132.00 129.86 1rvz h PRO 325 Ca 0.15 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.88 1rvz h PRO 325 Cb 0.90 -0.05 0.13 0.00 0.11 0.00 0.00 31.00 32.09 1rvz h PRO 325 CO 0.44 0.14 -0.90 0.00 -0.21 0.00 0.00 178.00 177.46 1rvz n ALA 326 N -2.57 -2.49 1.26 -0.75 0.00 -1.26 -5.02 120.51 109.69 1rvz n ALA 326 Ca 0.09 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1rvz n ALA 326 Cb 0.46 -4.59 0.32 0.00 0.00 0.00 0.00 19.45 15.64 1rvz n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39