#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vr2 s ARG 6 N 0.00 3.23 -0.05 -1.46 0.52 -1.26 -3.38 118.95 116.55 2vr2 s ARG 6 Ca 0.00 -0.77 0.06 0.00 -0.52 0.00 0.00 55.73 54.50 2vr2 s ARG 6 Cb 0.00 -2.48 -0.01 0.00 0.52 0.00 0.00 34.95 32.97 2vr2 s ARG 6 CO 0.00 0.20 -0.23 -0.51 0.02 0.00 0.00 175.30 174.78 2vr2 s LEU 7 N 0.33 2.19 -0.35 2.53 1.43 -0.08 -1.40 118.68 123.33 2vr2 s LEU 7 Ca -0.14 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2vr2 s LEU 7 Cb -0.17 -1.40 0.10 0.00 0.03 0.00 0.00 46.19 44.75 2vr2 s LEU 7 CO 0.07 0.27 0.10 -0.22 0.23 0.00 0.00 176.35 176.80 2vr2 s LEU 8 N -0.31 3.65 -0.37 1.79 2.96 -0.36 -0.45 118.68 125.59 2vr2 s LEU 8 Ca 0.01 -2.06 -0.28 0.00 -0.22 0.00 0.00 54.13 51.57 2vr2 s LEU 8 Cb -0.13 -1.30 0.02 0.00 0.50 0.00 0.00 46.19 45.28 2vr2 s LEU 8 CO 0.02 -0.37 1.05 -0.63 -1.32 0.00 0.00 176.35 175.10 2vr2 s ILE 9 N 1.04 4.45 -0.00 6.68 1.01 -0.43 -1.39 121.20 132.56 2vr2 s ILE 9 Ca 0.11 1.45 0.05 0.00 0.00 0.00 0.00 60.65 62.26 2vr2 s ILE 9 Cb -0.19 -4.44 -0.03 0.00 0.01 0.00 0.00 42.46 37.81 2vr2 s ILE 9 CO -0.13 -0.63 -0.13 -0.60 0.00 0.00 0.00 174.94 173.45 2vr2 s ARG 10 N 3.81 2.38 -0.00 2.79 3.52 -0.48 -1.36 118.95 129.61 2vr2 s ARG 10 Ca 0.44 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 2vr2 s ARG 10 Cb -0.11 -2.36 0.00 0.00 -1.56 0.00 0.00 34.95 30.92 2vr2 s ARG 10 CO 0.20 0.59 0.00 0.41 -0.81 0.00 0.00 175.30 175.70 2vr2 n GLY 11 N 1.84 0.11 3.90 8.12 0.00 -1.26 -1.14 105.19 116.76 2vr2 n GLY 11 Ca -0.16 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2vr2 n GLY 11 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vr2 s GLY 12 N -2.00 1.58 -0.41 -0.02 0.00 -1.25 -3.68 107.32 101.54 2vr2 s GLY 12 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 44.72 44.11 2vr2 s GLY 12 CO 0.00 -0.23 0.29 -1.60 0.00 0.00 0.00 173.10 171.56 2vr2 s ARG 13 N -4.99 2.88 -0.21 2.90 3.52 -0.79 -2.25 118.95 120.01 2vr2 s ARG 13 Ca 0.52 -1.16 -0.29 0.00 -0.13 0.00 0.00 55.73 54.67 2vr2 s ARG 13 Cb -0.11 -3.91 -0.01 0.00 -1.56 0.00 0.00 34.95 29.36 2vr2 s ARG 13 CO 0.47 -0.82 1.27 0.08 -0.81 0.00 0.00 175.30 175.49 2vr2 s VAL 14 N 1.60 4.25 -0.27 7.11 1.01 0.11 -0.14 120.40 134.07 2vr2 s VAL 14 Ca 0.04 1.48 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 2vr2 s VAL 14 Cb -0.21 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.15 2vr2 s VAL 14 CO 0.07 -0.25 -0.04 -0.69 0.00 0.00 0.00 175.10 174.19 2vr2 s VAL 15 N 3.79 2.85 0.23 2.92 1.01 -0.44 -1.53 120.40 129.24 2vr2 s VAL 15 Ca 0.55 -1.21 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2vr2 s VAL 15 Cb -0.20 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.68 2vr2 s VAL 15 CO 0.17 0.07 0.27 0.59 0.00 0.00 0.00 175.10 176.20 2vr2 n ASN 16 N 4.63 1.19 -0.02 3.32 3.02 0.23 -4.28 115.26 123.36 2vr2 n ASN 16 Ca -0.15 -1.69 -0.04 0.00 -0.03 0.00 0.00 54.58 52.67 2vr2 n ASN 16 Cb 0.45 -0.11 0.17 0.00 -0.61 0.00 0.00 39.78 39.68 2vr2 n ASN 16 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2vr2 h ASP 17 N 0.13 0.57 0.13 6.41 2.03 -1.85 -3.33 116.42 120.51 2vr2 h ASP 17 Ca -0.12 -0.19 -0.16 0.00 -0.73 0.00 0.00 57.03 55.83 2vr2 h ASP 17 Cb 0.52 -0.16 -0.03 0.00 -0.83 0.00 0.00 39.33 38.83 2vr2 h ASP 17 CO 0.18 0.80 -2.03 -0.90 -1.03 0.00 0.00 179.24 176.26 2vr2 n ASP 18 N -4.13 0.14 -3.53 4.15 5.75 -1.26 -4.46 116.55 113.22 2vr2 n ASP 18 Ca -0.00 0.06 -0.14 0.00 -0.01 0.00 0.00 54.79 54.70 2vr2 n ASP 18 Cb 0.40 1.34 -0.05 0.00 -1.03 0.00 0.00 41.12 41.79 2vr2 n ASP 18 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2vr2 s PHE 19 N -3.06 -0.52 0.00 2.11 2.19 -1.25 -5.11 117.98 112.34 2vr2 s PHE 19 Ca -0.08 0.79 0.00 0.00 0.33 0.00 0.00 56.93 57.98 2vr2 s PHE 19 Cb 0.10 0.45 -0.00 0.00 -1.31 0.00 0.00 43.02 42.26 2vr2 s PHE 19 CO 0.86 -0.53 -0.01 -1.54 1.83 0.00 0.00 175.22 175.83 2vr2 s SER 20 N -1.42 0.12 0.14 6.13 1.04 -1.26 -0.60 113.70 117.85 2vr2 s SER 20 Ca -0.05 -0.04 -0.14 0.00 0.48 0.00 0.00 55.95 56.20 2vr2 s SER 20 Cb -0.00 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.13 2vr2 s SER 20 CO 0.03 -0.00 0.36 -1.83 0.98 0.00 0.00 173.24 172.77 2vr2 s GLU 21 N -0.10 1.09 -0.31 4.02 -1.05 -0.58 -5.00 118.70 116.77 2vr2 s GLU 21 Ca -0.00 -0.87 -0.29 0.00 -0.15 0.00 0.00 54.97 53.66 2vr2 s GLU 21 Cb -0.01 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2vr2 s GLU 21 CO -0.00 -0.41 1.22 0.08 0.95 0.00 0.00 175.26 177.09 2vr2 s VAL 22 N -3.85 4.27 0.23 1.83 1.01 -1.26 -0.72 120.40 121.91 2vr2 s VAL 22 Ca 0.07 1.44 -0.15 0.00 0.00 0.00 0.00 61.98 63.34 2vr2 s VAL 22 Cb 0.02 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2vr2 s VAL 22 CO -0.08 -0.49 0.51 0.00 0.00 0.00 0.00 175.10 175.03 2vr2 s ALA 23 N 4.12 -0.50 -0.05 5.51 0.00 -0.95 -4.71 121.76 125.18 2vr2 s ALA 23 Ca 0.52 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2vr2 s ALA 23 Cb -0.15 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 2vr2 s ALA 23 CO 0.21 -0.85 -0.06 -0.51 0.00 0.00 0.00 175.76 174.54 2vr2 s ASP 24 N -2.97 4.70 -0.23 0.00 1.01 -0.58 -3.78 116.67 114.82 2vr2 s ASP 24 Ca 0.18 -0.04 -0.05 0.00 0.71 0.00 0.00 52.55 53.34 2vr2 s ASP 24 Cb -0.01 -1.17 -0.01 0.00 1.01 0.00 0.00 42.92 42.74 2vr2 s ASP 24 CO 0.06 0.34 -0.01 -0.69 0.21 0.00 0.00 175.17 175.08 2vr2 s VAL 25 N -0.88 3.64 -0.34 -1.27 1.01 -0.46 -2.97 120.40 119.13 2vr2 s VAL 25 Ca 0.14 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 2vr2 s VAL 25 Cb -0.11 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2vr2 s VAL 25 CO 0.04 0.37 0.22 -0.22 0.00 0.00 0.00 175.10 175.50 2vr2 s LEU 26 N 1.51 4.47 -0.17 3.92 2.96 -0.89 -1.31 118.68 129.18 2vr2 s LEU 26 Ca 0.06 -0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 53.37 2vr2 s LEU 26 Cb -0.15 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 2vr2 s LEU 26 CO -0.01 -0.26 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.05 2vr2 s VAL 27 N 1.67 3.98 -0.02 1.68 1.01 0.40 -0.36 120.40 128.76 2vr2 s VAL 27 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2vr2 s VAL 27 Cb -0.18 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.47 2vr2 s VAL 27 CO 0.09 0.48 0.04 -0.70 0.00 0.00 0.00 175.10 175.01 2vr2 s GLU 28 N 0.48 -0.01 -1.31 2.72 2.12 -0.12 -0.91 118.70 121.68 2vr2 s GLU 28 Ca -0.02 0.18 -0.07 0.00 0.36 0.00 0.00 54.97 55.41 2vr2 s GLU 28 Cb -0.14 -0.18 0.05 0.00 0.26 0.00 0.00 34.13 34.12 2vr2 s GLU 28 CO 0.02 -0.13 0.47 -0.25 -0.54 0.00 0.00 175.26 174.83 2vr2 n ASP 29 N 3.95 -4.22 0.00 -1.70 8.00 -1.22 -1.73 116.55 119.64 2vr2 n ASP 29 Ca -0.24 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2vr2 n ASP 29 Cb 0.52 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2vr2 n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vr2 n GLY 30 N -1.21 0.77 3.15 0.44 0.00 -1.26 -4.97 105.19 102.12 2vr2 n GLY 30 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2vr2 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vr2 s VAL 31 N -2.95 1.32 -0.21 1.61 1.01 -0.70 -0.23 120.40 120.25 2vr2 s VAL 31 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 2vr2 s VAL 31 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2vr2 s VAL 31 CO 0.00 0.37 1.73 -0.69 0.00 0.00 0.00 175.10 176.51 2vr2 s VAL 32 N -0.40 3.54 -0.13 2.92 1.01 -0.68 -0.94 120.40 125.71 2vr2 s VAL 32 Ca 0.06 0.60 0.20 0.00 0.00 0.00 0.00 61.98 62.84 2vr2 s VAL 32 Cb -0.06 -3.56 -0.29 0.00 0.00 0.00 0.00 36.38 32.47 2vr2 s VAL 32 CO -0.01 -0.25 0.25 0.54 0.00 0.00 0.00 175.10 175.64 2vr2 n ARG 33 N 7.84 0.68 -3.79 2.72 5.12 0.51 -1.01 116.66 128.73 2vr2 n ARG 33 Ca 0.20 -0.08 -0.12 0.00 -1.93 0.00 0.00 57.85 55.92 2vr2 n ARG 33 Cb 0.45 -1.52 -0.09 0.00 -1.16 0.00 0.00 32.46 30.14 2vr2 n ARG 33 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vr2 s ALA 34 N -2.92 -0.64 -0.02 7.54 0.00 -1.13 -4.85 121.76 119.75 2vr2 s ALA 34 Ca -0.09 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 2vr2 s ALA 34 Cb 0.09 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2vr2 s ALA 34 CO 0.86 -0.28 0.05 -0.51 0.00 0.00 0.00 175.76 175.88 2vr2 s LEU 35 N -1.52 1.69 0.00 0.00 1.43 -1.26 -2.09 118.68 116.92 2vr2 s LEU 35 Ca -0.12 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2vr2 s LEU 35 Cb -0.05 0.16 0.00 0.00 0.03 0.00 0.00 46.19 46.33 2vr2 s LEU 35 CO 0.02 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.17 2vr2 n GLY 36 N 3.22 1.92 3.13 -3.19 0.00 -1.16 -4.97 105.19 104.14 2vr2 n GLY 36 Ca -0.14 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 2vr2 n GLY 36 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vr2 n HIS 37 N -0.59 4.16 1.41 1.61 -0.00 -1.26 -1.53 115.22 119.02 2vr2 n HIS 37 Ca 0.00 -3.69 0.04 0.00 0.46 0.00 0.00 57.72 54.53 2vr2 n HIS 37 Cb 0.00 -1.35 0.26 0.00 -0.12 0.00 0.00 29.99 28.77 2vr2 n HIS 37 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2vr2 n LEU 49 N 2.11 0.00 -4.68 0.27 4.77 -0.50 -4.98 117.00 114.00 2vr2 n LEU 49 Ca 0.24 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.87 2vr2 n LEU 49 Cb 0.37 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 2vr2 n LEU 49 CO 0.49 0.00 -0.26 -0.60 -1.33 0.00 0.00 177.39 175.69 2vr2 s ARG 50 N -2.00 3.61 -0.18 3.23 3.52 -0.99 -5.03 118.95 121.11 2vr2 s ARG 50 Ca 0.13 -0.34 -0.03 0.00 -0.13 0.00 0.00 55.73 55.36 2vr2 s ARG 50 Cb 0.06 -3.08 -0.02 0.00 -1.56 0.00 0.00 34.95 30.35 2vr2 s ARG 50 CO 0.10 0.47 -0.04 0.08 -0.81 0.00 0.00 175.30 175.09 2vr2 s VAL 51 N -0.19 3.66 -0.19 7.11 1.01 -1.26 -1.22 120.40 129.32 2vr2 s VAL 51 Ca 0.07 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2vr2 s VAL 51 Cb -0.12 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2vr2 s VAL 51 CO 0.01 0.47 -0.00 -0.76 0.00 0.00 0.00 175.10 174.82 2vr2 s LEU 52 N 0.76 3.27 -0.58 3.92 1.02 -0.48 -4.98 118.68 121.60 2vr2 s LEU 52 Ca -0.02 -0.19 -0.28 0.00 0.02 0.00 0.00 54.13 53.66 2vr2 s LEU 52 Cb -0.15 -1.82 0.03 0.00 0.02 0.00 0.00 46.19 44.27 2vr2 s LEU 52 CO 0.02 0.08 1.19 -0.62 0.02 0.00 0.00 176.35 177.04 2vr2 s ASP 53 N 0.90 6.44 -0.19 2.29 2.15 -1.26 -1.39 116.67 125.61 2vr2 s ASP 53 Ca 0.01 0.10 0.16 0.00 0.43 0.00 0.00 52.55 53.25 2vr2 s ASP 53 Cb -0.14 -2.55 0.58 0.00 -0.30 0.00 0.00 42.92 40.51 2vr2 s ASP 53 CO 0.02 -1.49 1.48 0.00 -0.17 0.00 0.00 175.17 175.01 2vr2 n ALA 54 N 8.46 3.15 -1.66 3.66 0.00 -0.29 -4.97 120.51 128.86 2vr2 n ALA 54 Ca 0.08 -2.24 -0.46 0.00 0.00 0.00 0.00 53.44 50.83 2vr2 n ALA 54 Cb 0.49 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 2vr2 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vr2 n ALA 55 N -0.30 1.03 -1.00 0.00 0.00 -1.23 -1.26 120.51 117.76 2vr2 n ALA 55 Ca 0.22 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2vr2 n ALA 55 Cb 0.95 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2vr2 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vr2 n GLY 56 N 2.51 0.26 3.65 0.00 0.00 -1.26 -4.98 105.19 105.37 2vr2 n GLY 56 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2vr2 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vr2 s LYS 57 N -0.98 2.01 -0.09 1.61 -0.14 -0.39 -4.89 119.74 116.86 2vr2 s LYS 57 Ca 0.00 -2.18 -0.03 0.00 -1.36 0.00 0.00 55.97 52.41 2vr2 s LYS 57 Cb 0.00 -1.59 -0.03 0.00 -1.68 0.00 0.00 37.83 34.53 2vr2 s LYS 57 CO 0.00 -0.13 0.02 -0.51 -0.76 0.00 0.00 175.35 173.97 2vr2 s LEU 58 N -3.75 3.69 -0.45 3.17 1.43 0.62 -1.88 118.68 121.51 2vr2 s LEU 58 Ca 0.28 0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.53 2vr2 s LEU 58 Cb 0.08 -1.85 0.12 0.00 0.03 0.00 0.00 46.19 44.57 2vr2 s LEU 58 CO 0.14 0.38 0.26 -0.69 0.23 0.00 0.00 176.35 176.67 2vr2 s VAL 59 N -0.90 3.50 0.07 -1.59 1.01 0.80 0.08 120.40 123.38 2vr2 s VAL 59 Ca 0.13 -2.13 0.03 0.00 0.00 0.00 0.00 61.98 60.02 2vr2 s VAL 59 Cb -0.11 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2vr2 s VAL 59 CO 0.02 -0.73 0.03 -0.76 0.00 0.00 0.00 175.10 173.67 2vr2 s LEU 60 N 1.03 3.63 0.45 3.92 1.43 -0.45 -1.32 118.68 127.36 2vr2 s LEU 60 Ca 0.09 -0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 52.87 2vr2 s LEU 60 Cb -0.23 -2.29 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 2vr2 s LEU 60 CO -0.04 0.19 1.38 -2.84 0.23 0.00 0.00 176.35 175.28 2vr2 s PRO 61 N -2.21 3.70 0.47 1.29 0.02 -1.26 -0.99 135.00 136.02 2vr2 s PRO 61 Ca 0.26 2.32 -0.24 0.00 0.02 0.00 0.00 61.00 63.36 2vr2 s PRO 61 Cb -0.12 -2.63 -0.07 0.00 0.02 0.00 0.00 34.50 31.69 2vr2 s PRO 61 CO 0.18 -0.77 1.41 0.20 -0.33 0.00 0.00 177.00 177.70 2vr2 s GLY 62 N -0.63 2.91 0.38 0.52 0.00 0.25 -4.68 107.32 106.07 2vr2 s GLY 62 Ca 0.61 1.43 -0.27 0.00 0.00 0.00 0.00 44.72 46.49 2vr2 s GLY 62 CO 0.53 2.02 1.38 -0.32 0.00 0.00 0.00 173.10 176.71 2vr2 s GLY 63 N -0.61 2.95 -0.34 0.20 0.00 -0.64 -4.65 107.32 104.22 2vr2 s GLY 63 Ca 0.63 1.38 -0.06 0.00 0.00 0.00 0.00 44.72 46.68 2vr2 s GLY 63 CO 0.54 2.02 0.10 -0.42 0.00 0.00 0.00 173.10 175.34 2vr2 s ILE 64 N -1.18 3.64 -0.22 0.90 1.01 0.46 -1.45 121.20 124.36 2vr2 s ILE 64 Ca 0.54 -1.25 -0.24 0.00 0.00 0.00 0.00 60.65 59.70 2vr2 s ILE 64 Cb -0.42 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 2vr2 s ILE 64 CO 0.55 -0.22 0.81 -0.62 0.00 0.00 0.00 174.94 175.47 2vr2 s ASP 65 N 1.45 6.85 0.00 3.58 -1.08 -0.41 -4.53 116.67 122.53 2vr2 s ASP 65 Ca -0.01 1.05 0.27 0.00 -0.52 0.00 0.00 52.55 53.33 2vr2 s ASP 65 Cb -0.20 -2.43 0.78 0.00 -1.46 0.00 0.00 42.92 39.61 2vr2 s ASP 65 CO 0.02 -0.46 1.58 0.35 0.52 0.00 0.00 175.17 177.18 2vr2 n THR 66 N 5.07 0.00 -3.37 1.71 -2.24 -1.21 -1.06 114.28 113.19 2vr2 n THR 66 Ca 0.05 -0.11 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 2vr2 n THR 66 Cb 0.48 0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.95 2vr2 n THR 66 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2vr2 s HIS 67 N -2.55 -0.51 0.10 4.78 5.65 -1.24 -4.62 115.29 116.89 2vr2 s HIS 67 Ca 0.23 -0.32 0.04 0.00 0.25 0.00 0.00 55.06 55.26 2vr2 s HIS 67 Cb 0.19 -0.39 -0.04 0.00 -1.18 0.00 0.00 32.58 31.17 2vr2 s HIS 67 CO 0.53 -0.95 -0.10 0.95 -0.65 0.00 0.00 174.74 174.52 2vr2 s THR 68 N 2.06 0.93 -0.46 0.89 -4.23 -1.19 -0.59 115.64 113.06 2vr2 s THR 68 Ca 0.12 -1.64 0.08 0.00 -1.18 0.00 0.00 61.69 59.06 2vr2 s THR 68 Cb -0.14 -1.36 0.27 0.00 1.34 0.00 0.00 72.50 72.60 2vr2 s THR 68 CO -0.22 -0.57 0.62 1.41 -0.54 0.00 0.00 174.62 175.32 2vr2 n HIS 69 N 0.55 0.91 -2.21 3.99 8.25 0.28 -3.26 115.22 123.72 2vr2 n HIS 69 Ca -0.16 -3.76 -0.38 0.00 -0.26 0.00 0.00 57.72 53.16 2vr2 n HIS 69 Cb 0.58 -0.42 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 2vr2 n HIS 69 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2vr2 s MET 70 N -1.77 3.84 -0.48 -0.41 -1.94 -1.26 -4.00 119.30 113.28 2vr2 s MET 70 Ca 0.38 1.87 -0.05 0.00 -1.71 0.00 0.00 55.69 56.18 2vr2 s MET 70 Cb 0.19 -2.52 0.01 0.00 2.01 0.00 0.00 34.83 34.52 2vr2 s MET 70 CO -0.08 -0.51 0.32 0.00 -0.01 0.00 0.00 175.02 174.73 2vr2 n GLN 71 N -0.27 -0.75 -3.82 2.03 10.64 0.17 -4.85 117.38 120.52 2vr2 n GLN 71 Ca 0.06 0.23 -0.36 0.00 -1.83 0.00 0.00 57.00 55.10 2vr2 n GLN 71 Cb 0.47 -1.06 -0.13 0.00 -0.86 0.00 0.00 30.24 28.66 2vr2 n GLN 71 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 2vr2 s PHE 72 N -2.94 3.11 -1.05 2.61 5.36 -1.26 -4.76 117.98 119.05 2vr2 s PHE 72 Ca 0.06 -1.09 -0.23 0.00 -0.96 0.00 0.00 56.93 54.71 2vr2 s PHE 72 Cb -0.04 -2.19 -0.04 0.00 -0.34 0.00 0.00 43.02 40.41 2vr2 s PHE 72 CO 0.48 -0.60 1.87 -2.14 -1.46 0.00 0.00 175.22 173.36 2vr2 s PRO 73 N 1.46 2.77 0.00 10.12 0.02 -1.26 -2.43 135.00 145.68 2vr2 s PRO 73 Ca 0.02 -0.84 0.00 0.00 0.02 0.00 0.00 61.00 60.20 2vr2 s PRO 73 Cb -0.17 -5.20 0.00 0.00 0.02 0.00 0.00 34.50 29.15 2vr2 s PRO 73 CO 0.00 -3.37 0.00 0.34 -0.33 0.00 0.00 177.00 173.64 2vr2 n PHE 74 N 13.09 0.00 -3.79 6.54 7.35 -0.27 -4.92 117.46 135.44 2vr2 n PHE 74 Ca 0.42 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.81 2vr2 n PHE 74 Cb 0.47 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.17 2vr2 n PHE 74 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vr2 s MET 75 N 0.00 1.58 0.00 -4.13 0.23 -1.26 -4.82 119.30 110.89 2vr2 s MET 75 Ca 0.00 -2.29 0.00 0.00 -1.03 0.00 0.00 55.69 52.37 2vr2 s MET 75 Cb 0.00 -2.70 0.00 0.00 -1.53 0.00 0.00 34.83 30.60 2vr2 s MET 75 CO 0.00 -1.16 0.00 0.41 -2.03 0.00 0.00 175.02 172.24 2vr2 n GLY 76 N 3.29 3.10 0.84 3.16 0.00 -1.26 -4.56 105.19 109.76 2vr2 n GLY 76 Ca 0.09 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 2vr2 n GLY 76 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vr2 n SER 77 N 0.85 -0.32 -4.62 1.61 3.41 -1.26 -5.15 113.62 108.13 2vr2 n SER 77 Ca 0.00 -1.49 -0.29 0.00 -0.26 0.00 0.00 58.87 56.83 2vr2 n SER 77 Cb 0.00 0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 64.47 2vr2 n SER 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vr2 s ARG 78 N -2.22 2.28 0.25 4.33 1.70 -1.26 -1.12 118.95 122.91 2vr2 s ARG 78 Ca 0.08 -1.04 -0.30 0.00 -0.47 0.00 0.00 55.73 54.00 2vr2 s ARG 78 Cb -0.00 -2.35 -0.09 0.00 -0.57 0.00 0.00 34.95 31.94 2vr2 s ARG 78 CO 0.06 0.49 1.25 -1.54 -1.08 0.00 0.00 175.30 174.48 2vr2 s SER 79 N -2.51 6.96 0.38 -2.89 1.04 -1.02 -4.84 113.70 110.83 2vr2 s SER 79 Ca 0.24 2.43 0.19 0.00 0.48 0.00 0.00 55.95 59.29 2vr2 s SER 79 Cb -0.10 -2.62 0.74 0.00 0.10 0.00 0.00 66.02 64.13 2vr2 s SER 79 CO 0.16 -0.43 1.77 0.16 0.98 0.00 0.00 173.24 175.88 2vr2 h ILE 80 N 3.43 0.91 -2.56 -1.02 -0.00 -1.81 -3.31 117.51 113.15 2vr2 h ILE 80 Ca -0.46 -1.44 -0.54 0.00 -0.00 0.00 0.00 64.86 62.42 2vr2 h ILE 80 Cb 1.22 1.86 -0.05 0.00 -0.00 0.00 0.00 36.82 39.85 2vr2 h ILE 80 CO 0.72 0.36 1.16 -1.81 -0.00 0.00 0.00 178.15 178.58 2vr2 s ASP 81 N -6.48 5.92 0.71 2.16 1.01 -1.26 -4.86 116.67 113.88 2vr2 s ASP 81 Ca -0.00 0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.52 2vr2 s ASP 81 Cb 0.12 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.64 2vr2 s ASP 81 CO 0.68 -1.88 0.93 -0.90 0.21 0.00 0.00 175.17 174.21 2vr2 n ASP 82 N 10.32 1.31 0.24 0.27 5.75 -1.26 -0.66 116.55 132.52 2vr2 n ASP 82 Ca 0.14 -2.09 0.16 0.00 -0.01 0.00 0.00 54.79 52.99 2vr2 n ASP 82 Cb 0.50 -0.59 0.76 0.00 -1.03 0.00 0.00 41.12 40.75 2vr2 n ASP 82 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 2vr2 h PHE 83 N -0.55 0.00 0.00 2.11 0.04 -1.88 0.32 116.94 116.97 2vr2 h PHE 83 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 2vr2 h PHE 83 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.30 2vr2 h PHE 83 CO 0.00 0.00 -0.27 1.25 -0.60 0.00 0.00 178.31 178.69 2vr2 h HIS 84 N 0.00 0.00 -0.35 -0.55 2.76 -1.92 -3.29 115.15 111.81 2vr2 h HIS 84 Ca 0.00 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 2vr2 h HIS 84 Cb 0.27 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 2vr2 h HIS 84 CO 0.00 0.00 -0.05 0.37 -1.30 0.00 0.00 177.93 176.95 2vr2 h GLN 85 N -0.88 0.56 -0.72 5.26 5.75 -1.88 -0.21 115.11 122.98 2vr2 h GLN 85 Ca 0.00 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.29 2vr2 h GLN 85 Cb 0.27 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2vr2 h GLN 85 CO 0.00 0.62 0.19 0.78 -2.65 0.00 0.00 178.83 177.76 2vr2 h GLY 86 N 0.89 1.24 1.65 2.39 0.00 -0.57 0.54 103.07 109.21 2vr2 h GLY 86 Ca 0.11 -0.77 -0.24 0.00 0.00 0.00 0.00 47.33 46.42 2vr2 h GLY 86 CO 0.02 0.72 -1.07 -0.91 0.00 0.00 0.00 176.54 175.30 2vr2 h THR 87 N 1.09 1.48 -0.33 4.70 1.35 -1.58 -1.31 112.91 118.32 2vr2 h THR 87 Ca 0.23 -2.81 0.03 0.00 -0.55 0.00 0.00 66.41 63.32 2vr2 h THR 87 Cb 0.36 2.69 -0.03 0.00 -1.73 0.00 0.00 68.15 69.44 2vr2 h THR 87 CO 0.00 0.82 0.13 0.50 -0.25 0.00 0.00 175.52 176.72 2vr2 h LYS 88 N 0.12 0.27 -0.63 4.72 3.64 -0.86 -0.56 116.57 123.29 2vr2 h LYS 88 Ca -0.10 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 2vr2 h LYS 88 Cb 1.75 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.49 2vr2 h LYS 88 CO 0.18 0.18 0.10 0.00 -2.27 0.00 0.00 179.45 177.64 2vr2 h ALA 89 N 1.20 1.00 -0.35 5.00 0.00 -0.89 -2.46 119.26 122.76 2vr2 h ALA 89 Ca 0.14 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2vr2 h ALA 89 Cb 0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2vr2 h ALA 89 CO -0.13 0.64 0.11 0.00 0.00 0.00 0.00 179.25 179.87 2vr2 h ALA 90 N 1.14 0.40 -0.31 0.00 0.00 -0.72 -2.74 119.26 117.03 2vr2 h ALA 90 Ca 0.19 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2vr2 h ALA 90 Cb 0.41 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2vr2 h ALA 90 CO 0.01 -0.28 -0.11 -0.07 0.00 0.00 0.00 179.25 178.80 2vr2 h LEU 91 N 0.26 0.50 -0.26 0.00 3.38 -0.93 -0.64 115.31 117.62 2vr2 h LEU 91 Ca 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vr2 h LEU 91 Cb 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2vr2 h LEU 91 CO -0.17 0.65 0.00 -1.54 0.09 0.00 0.00 178.44 177.47 2vr2 n SER 92 N -4.21 0.23 -0.00 -0.43 3.41 -0.94 -2.89 113.62 108.79 2vr2 n SER 92 Ca 0.01 0.56 0.05 0.00 -0.26 0.00 0.00 58.87 59.23 2vr2 n SER 92 Cb 0.32 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.60 2vr2 n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vr2 n GLY 93 N -0.08 -0.05 0.00 5.00 0.00 -0.74 -4.86 105.19 104.46 2vr2 n GLY 93 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2vr2 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vr2 n GLY 94 N 1.32 0.99 3.59 -0.02 0.00 -0.95 -4.56 105.19 105.56 2vr2 n GLY 94 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2vr2 n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vr2 s THR 95 N -2.00 5.30 -2.15 2.61 2.01 -0.33 -1.62 115.64 119.47 2vr2 s THR 95 Ca 0.00 0.17 0.17 0.00 0.31 0.00 0.00 61.69 62.34 2vr2 s THR 95 Cb 0.00 -3.54 0.14 0.00 0.01 0.00 0.00 72.50 69.11 2vr2 s THR 95 CO 0.00 0.24 1.05 0.35 -0.69 0.00 0.00 174.62 175.57 2vr2 n THR 96 N 5.06 0.02 -3.76 -0.82 -2.24 -0.53 -2.90 114.28 109.12 2vr2 n THR 96 Ca -0.14 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 2vr2 n THR 96 Cb 0.52 1.35 -0.11 0.00 -2.10 0.00 0.00 70.33 69.98 2vr2 n THR 96 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2vr2 s MET 97 N -1.43 0.34 0.03 -0.78 1.75 -0.96 -3.14 119.30 115.11 2vr2 s MET 97 Ca 0.20 0.47 0.08 0.00 -1.25 0.00 0.00 55.69 55.19 2vr2 s MET 97 Cb 0.14 0.12 -0.03 0.00 2.84 0.00 0.00 34.83 37.91 2vr2 s MET 97 CO 0.22 -0.07 -0.25 0.96 -0.65 0.00 0.00 175.02 175.23 2vr2 s ILE 98 N 0.41 1.98 -0.35 10.11 -4.36 -1.15 -1.29 121.20 126.54 2vr2 s ILE 98 Ca -0.02 -1.28 0.02 0.00 -0.26 0.00 0.00 60.65 59.11 2vr2 s ILE 98 Cb -0.04 -1.69 0.10 0.00 1.25 0.00 0.00 42.46 42.08 2vr2 s ILE 98 CO -0.02 0.36 0.08 -0.63 0.24 0.00 0.00 174.94 174.96 2vr2 s ILE 99 N -0.76 2.60 0.70 8.37 1.01 -0.22 -2.03 121.20 130.87 2vr2 s ILE 99 Ca 0.10 -2.15 -0.04 0.00 0.00 0.00 0.00 60.65 58.56 2vr2 s ILE 99 Cb -0.10 -2.82 0.09 0.00 0.01 0.00 0.00 42.46 39.65 2vr2 s ILE 99 CO 0.01 -0.55 0.99 -0.62 0.00 0.00 0.00 174.94 174.77 2vr2 s ASP 100 N 1.20 4.58 -0.14 3.58 -1.08 -0.78 -3.15 116.67 120.88 2vr2 s ASP 100 Ca 0.08 0.07 -0.01 0.00 -0.52 0.00 0.00 52.55 52.17 2vr2 s ASP 100 Cb -0.20 -0.62 -0.02 0.00 -1.46 0.00 0.00 42.92 40.62 2vr2 s ASP 100 CO -0.06 -1.70 -0.11 -0.36 0.52 0.00 0.00 175.17 173.46 2vr2 s PHE 101 N -3.18 2.86 -0.53 -5.34 0.40 -1.20 -0.10 117.98 110.90 2vr2 s PHE 101 Ca 0.63 -0.59 -0.19 0.00 -0.60 0.00 0.00 56.93 56.18 2vr2 s PHE 101 Cb -0.08 -1.88 0.07 0.00 0.51 0.00 0.00 43.02 41.64 2vr2 s PHE 101 CO 0.44 -0.19 0.66 0.00 0.70 0.00 0.00 175.22 176.83 2vr2 s ALA 102 N 0.40 3.38 -0.39 5.36 0.00 0.44 -4.96 121.76 125.99 2vr2 s ALA 102 Ca -0.09 -1.87 -0.10 0.00 0.00 0.00 0.00 51.96 49.90 2vr2 s ALA 102 Cb -0.15 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.60 2vr2 s ALA 102 CO 0.05 -2.13 0.23 0.42 0.00 0.00 0.00 175.76 174.33 2vr2 s ILE 103 N 2.70 4.42 0.49 0.00 -1.09 -1.26 -1.81 121.20 124.64 2vr2 s ILE 103 Ca 0.14 -1.09 -0.10 0.00 -2.23 0.00 0.00 60.65 57.37 2vr2 s ILE 103 Cb -0.20 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 2vr2 s ILE 103 CO 0.10 -0.35 0.86 -2.16 -1.23 0.00 0.00 174.94 172.17 2vr2 s PRO 104 N 1.50 3.70 0.70 2.79 0.04 -1.26 -4.99 135.00 137.48 2vr2 s PRO 104 Ca 0.02 0.53 -0.11 0.00 0.04 0.00 0.00 61.00 61.48 2vr2 s PRO 104 Cb -0.21 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.06 2vr2 s PRO 104 CO 0.05 -0.24 1.08 -0.65 0.04 0.00 0.00 177.00 177.28 2vr2 s GLN 105 N -4.42 2.95 0.01 4.56 -1.52 -1.26 -4.77 119.66 115.21 2vr2 s GLN 105 Ca 0.52 0.62 -0.33 0.00 -1.95 0.00 0.00 55.36 54.22 2vr2 s GLN 105 Cb -0.10 -2.02 -0.11 0.00 -0.22 0.00 0.00 33.01 30.56 2vr2 s GLN 105 CO 0.40 -1.01 1.86 1.63 -0.25 0.00 0.00 175.29 177.92 2vr2 n LYS 106 N -3.02 2.47 0.00 2.91 5.02 -1.26 -0.58 118.16 123.70 2vr2 n LYS 106 Ca 0.07 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2vr2 n LYS 106 Cb 0.56 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 2vr2 n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vr2 n GLY 107 N 4.29 1.17 3.87 0.72 0.00 -1.26 -5.06 105.19 108.92 2vr2 n GLY 107 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2vr2 n GLY 107 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vr2 s GLY 108 N -2.01 2.09 0.27 -0.02 0.00 0.26 -5.06 107.32 102.86 2vr2 s GLY 108 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 44.72 44.30 2vr2 s GLY 108 CO 0.00 0.07 1.09 -0.45 0.00 0.00 0.00 173.10 173.81 2vr2 s SER 109 N -2.82 7.29 0.03 1.64 0.15 -1.26 -4.74 113.70 113.99 2vr2 s SER 109 Ca 0.52 2.25 -0.19 0.00 0.70 0.00 0.00 55.95 59.22 2vr2 s SER 109 Cb -0.10 -2.63 -0.18 0.00 -1.71 0.00 0.00 66.02 61.40 2vr2 s SER 109 CO 0.26 -0.13 1.23 -0.07 1.20 0.00 0.00 173.24 175.73 2vr2 h LEU 110 N 3.89 0.52 -1.28 3.45 3.38 -1.95 -2.72 115.31 120.60 2vr2 h LEU 110 Ca -0.47 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 56.84 2vr2 h LEU 110 Cb 1.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2vr2 h LEU 110 CO 0.67 1.06 0.03 0.16 0.09 0.00 0.00 178.44 180.45 2vr2 h ILE 111 N 0.01 1.18 -0.45 1.22 3.07 -1.94 -1.18 117.51 119.44 2vr2 h ILE 111 Ca -0.02 -0.71 -0.05 0.00 1.55 0.00 0.00 64.86 65.63 2vr2 h ILE 111 Cb 1.02 0.90 -0.02 0.00 -0.27 0.00 0.00 36.82 38.45 2vr2 h ILE 111 CO 0.08 0.25 0.07 -0.08 -1.05 0.00 0.00 178.15 177.42 2vr2 h GLU 112 N 0.50 0.74 -0.59 0.16 4.81 -1.97 -1.04 114.58 117.19 2vr2 h GLU 112 Ca 0.11 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 2vr2 h GLU 112 Cb 0.28 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2vr2 h GLU 112 CO 0.01 0.76 0.13 0.00 -0.73 0.00 0.00 179.01 179.18 2vr2 h ALA 113 N 0.95 0.78 -0.32 2.92 0.00 -1.15 -0.92 119.26 121.51 2vr2 h ALA 113 Ca 0.14 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2vr2 h ALA 113 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2vr2 h ALA 113 CO 0.01 0.50 0.20 0.35 0.00 0.00 0.00 179.25 180.31 2vr2 h PHE 114 N 0.86 0.38 -0.50 0.00 3.57 -1.06 -0.15 116.94 120.04 2vr2 h PHE 114 Ca 0.18 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 2vr2 h PHE 114 Cb 0.37 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2vr2 h PHE 114 CO 0.03 0.24 -0.11 0.93 -2.23 0.00 0.00 178.31 177.16 2vr2 h GLU 115 N 0.42 0.94 0.07 1.11 5.08 -1.10 -1.46 114.58 119.64 2vr2 h GLU 115 Ca 0.12 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2vr2 h GLU 115 Cb -0.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2vr2 h GLU 115 CO -0.04 0.99 -0.03 1.15 -1.00 0.00 0.00 179.01 180.08 2vr2 h THR 116 N 0.84 0.97 -0.03 1.13 2.02 -0.99 -1.95 112.91 114.90 2vr2 h THR 116 Ca 0.13 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2vr2 h THR 116 Cb 0.65 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2vr2 h THR 116 CO 0.04 0.03 -0.09 -0.50 0.37 0.00 0.00 175.52 175.38 2vr2 h TRP 117 N -0.15 0.04 -0.25 3.16 6.55 -0.93 -2.09 115.95 122.27 2vr2 h TRP 117 Ca -0.01 -0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.72 2vr2 h TRP 117 Cb 0.13 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.41 2vr2 h TRP 117 CO -0.05 0.13 -0.26 0.00 -1.05 0.00 0.00 178.44 177.21 2vr2 h ARG 118 N 0.04 0.62 0.00 0.49 3.08 -1.06 -2.52 114.38 115.04 2vr2 h ARG 118 Ca 0.01 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.67 2vr2 h ARG 118 Cb 0.19 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2vr2 h ARG 118 CO 0.01 0.93 -0.27 0.66 -1.07 0.00 0.00 179.97 180.23 2vr2 h SER 119 N 0.34 0.00 -0.17 7.04 4.64 -0.93 0.26 113.55 124.73 2vr2 h SER 119 Ca 0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.17 2vr2 h SER 119 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2vr2 h SER 119 CO 0.06 0.27 -0.60 -0.50 -0.87 0.00 0.00 176.83 175.20 2vr2 h TRP 120 N 0.00 0.99 0.02 4.77 6.55 -1.38 -3.40 115.95 123.50 2vr2 h TRP 120 Ca -0.00 -0.37 -0.25 0.00 0.95 0.00 0.00 58.89 59.22 2vr2 h TRP 120 Cb 0.62 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.71 2vr2 h TRP 120 CO 0.00 1.18 -1.37 0.00 -1.05 0.00 0.00 178.44 177.20 2vr2 h ALA 121 N 0.74 0.29 -0.69 1.49 0.00 -0.96 -3.38 119.26 116.74 2vr2 h ALA 121 Ca -0.00 -1.23 0.12 0.00 0.00 0.00 0.00 54.91 53.79 2vr2 h ALA 121 Cb 1.20 0.73 -0.13 0.00 0.00 0.00 0.00 17.79 19.59 2vr2 h ALA 121 CO 0.13 0.79 -0.34 -0.44 0.00 0.00 0.00 179.25 179.39 2vr2 h ASP 122 N -0.83 -1.19 1.01 0.00 3.32 -0.71 0.25 116.42 118.28 2vr2 h ASP 122 Ca -0.36 0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2vr2 h ASP 122 Cb 1.42 0.61 0.00 0.00 0.22 0.00 0.00 39.33 41.58 2vr2 h ASP 122 CO -0.16 -0.30 0.00 -0.81 -1.72 0.00 0.00 179.24 176.25 2vr2 n PRO 123 N -5.45 0.14 -0.11 3.56 -0.04 -1.26 -4.09 135.00 127.75 2vr2 n PRO 123 Ca 0.06 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.52 2vr2 n PRO 123 Cb 0.37 -1.70 -0.12 0.00 -0.04 0.00 0.00 33.50 32.01 2vr2 n PRO 123 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2vr2 n LYS 124 N -1.95 0.65 -1.72 0.54 5.02 0.58 -2.02 118.16 119.25 2vr2 n LYS 124 Ca 0.05 0.23 -0.42 0.00 -2.02 0.00 0.00 58.31 56.15 2vr2 n LYS 124 Cb 0.31 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 2vr2 n LYS 124 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2vr2 n VAL 125 N -3.65 1.57 -0.02 -0.18 0.24 0.46 -3.24 118.33 113.51 2vr2 n VAL 125 Ca -0.45 -0.39 0.09 0.00 -2.04 0.00 0.00 64.34 61.55 2vr2 n VAL 125 Cb 0.95 -1.72 -0.16 0.00 -1.47 0.00 0.00 33.84 31.43 2vr2 n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vr2 n ASP 128 N -0.52 1.19 -3.92 0.00 8.00 -1.19 -3.98 116.55 116.14 2vr2 n ASP 128 Ca -0.06 0.76 -0.09 0.00 0.71 0.00 0.00 54.79 56.11 2vr2 n ASP 128 Cb 0.62 -1.47 -0.05 0.00 -0.02 0.00 0.00 41.12 40.21 2vr2 n ASP 128 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2vr2 s TYR 129 N -1.58 0.22 0.32 1.24 1.13 -0.79 -2.96 117.35 114.94 2vr2 s TYR 129 Ca 0.78 -0.58 0.01 0.00 -1.41 0.00 0.00 57.07 55.86 2vr2 s TYR 129 Cb -0.37 0.23 -0.00 0.00 -1.10 0.00 0.00 41.96 40.72 2vr2 s TYR 129 CO 0.45 -0.95 0.41 0.45 -2.51 0.00 0.00 175.55 173.40 2vr2 n SER 130 N -0.35 -1.12 -3.93 -0.18 2.88 -0.86 -0.68 113.62 109.38 2vr2 n SER 130 Ca -0.05 -2.85 -0.21 0.00 -1.33 0.00 0.00 58.87 54.44 2vr2 n SER 130 Cb 0.62 2.17 -0.16 0.00 -0.75 0.00 0.00 64.21 66.09 2vr2 n SER 130 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2vr2 s LEU 131 N 0.00 1.45 0.49 2.46 1.43 -1.26 -1.87 118.68 121.37 2vr2 s LEU 131 Ca 0.30 -0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.09 2vr2 s LEU 131 Cb -0.00 -0.52 -0.07 0.00 0.03 0.00 0.00 46.19 45.63 2vr2 s LEU 131 CO 0.21 -0.02 0.92 -1.00 0.23 0.00 0.00 176.35 176.69 2vr2 s HIS 132 N 0.77 3.46 -0.07 0.29 3.76 0.86 -4.78 115.29 119.58 2vr2 s HIS 132 Ca -0.11 1.34 0.03 0.00 -0.15 0.00 0.00 55.06 56.16 2vr2 s HIS 132 Cb -0.14 -2.69 0.01 0.00 1.11 0.00 0.00 32.58 30.87 2vr2 s HIS 132 CO 0.01 -0.30 -0.17 0.08 -0.85 0.00 0.00 174.74 173.51 2vr2 s VAL 133 N -2.57 1.48 -0.08 -0.90 1.01 -1.11 -0.42 120.40 117.81 2vr2 s VAL 133 Ca 0.56 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 2vr2 s VAL 133 Cb -0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2vr2 s VAL 133 CO 0.32 0.43 0.62 0.00 0.00 0.00 0.00 175.10 176.47 2vr2 s ALA 134 N 0.48 3.39 -0.75 5.51 0.00 -0.75 -1.58 121.76 128.06 2vr2 s ALA 134 Ca -0.15 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.65 2vr2 s ALA 134 Cb -0.16 -2.84 0.12 0.00 0.00 0.00 0.00 23.12 20.24 2vr2 s ALA 134 CO 0.05 -0.04 0.92 0.08 0.00 0.00 0.00 175.76 176.77 2vr2 s VAL 135 N 0.63 4.76 -1.01 0.00 1.01 0.61 -4.52 120.40 121.89 2vr2 s VAL 135 Ca 0.33 -1.21 0.23 0.00 0.00 0.00 0.00 61.98 61.33 2vr2 s VAL 135 Cb -0.17 -4.64 -0.12 0.00 0.00 0.00 0.00 36.38 31.46 2vr2 s VAL 135 CO 0.16 -1.33 1.14 0.35 0.00 0.00 0.00 175.10 175.42 2vr2 n THR 136 N 5.45 0.00 -3.95 3.92 -2.24 -1.26 -4.43 114.28 111.76 2vr2 n THR 136 Ca 0.06 -0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 2vr2 n THR 136 Cb 0.46 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.30 2vr2 n THR 136 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2vr2 s TRP 137 N -2.99 0.20 -0.05 4.78 1.48 -1.26 -4.60 118.94 116.50 2vr2 s TRP 137 Ca 0.10 -0.59 0.01 0.00 -1.06 0.00 0.00 56.10 54.56 2vr2 s TRP 137 Cb 0.17 0.33 0.02 0.00 -1.16 0.00 0.00 33.47 32.83 2vr2 s TRP 137 CO 0.79 -1.05 -0.05 -0.46 -4.06 0.00 0.00 176.95 172.12 2vr2 s TRP 138 N -3.99 0.80 0.13 1.66 -0.11 -1.26 -4.93 118.94 111.25 2vr2 s TRP 138 Ca 0.19 -0.23 -0.05 0.00 1.22 0.00 0.00 56.10 57.23 2vr2 s TRP 138 Cb -0.02 -0.70 0.02 0.00 -1.50 0.00 0.00 33.47 31.27 2vr2 s TRP 138 CO 0.08 -0.20 0.26 -1.13 -4.62 0.00 0.00 176.95 171.34 2vr2 n SER 139 N 4.03 -0.75 0.21 5.86 3.41 -1.26 -4.99 113.62 120.13 2vr2 n SER 139 Ca -0.25 -1.55 0.08 0.00 -0.26 0.00 0.00 58.87 56.90 2vr2 n SER 139 Cb 0.51 1.25 0.41 0.00 -0.26 0.00 0.00 64.21 66.12 2vr2 n SER 139 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2vr2 h ASP 140 N 0.67 0.00 -0.13 4.04 3.32 -2.00 -2.32 116.42 120.00 2vr2 h ASP 140 Ca -0.11 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.71 2vr2 h ASP 140 Cb 0.41 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.98 2vr2 h ASP 140 CO 0.14 0.29 -0.82 1.56 -1.72 0.00 0.00 179.24 178.70 2vr2 h GLN 141 N 0.00 0.78 -0.41 3.56 4.20 -1.99 -2.21 115.11 119.05 2vr2 h GLN 141 Ca -0.00 -0.67 -0.04 0.00 0.06 0.00 0.00 58.65 58.00 2vr2 h GLN 141 Cb 0.79 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 2vr2 h GLN 141 CO 0.04 1.27 0.11 0.28 -0.67 0.00 0.00 178.83 179.85 2vr2 h VAL 142 N 0.51 1.23 -0.84 -0.54 2.07 -1.91 -1.67 116.25 115.10 2vr2 h VAL 142 Ca -0.07 -0.77 0.12 0.00 0.82 0.00 0.00 66.70 66.81 2vr2 h VAL 142 Cb 1.46 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 2vr2 h VAL 142 CO 0.17 0.27 0.45 0.50 0.02 0.00 0.00 177.57 178.98 2vr2 h LYS 143 N 0.52 0.68 0.00 1.57 3.64 -1.36 -1.72 116.57 119.90 2vr2 h LYS 143 Ca 0.13 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 2vr2 h LYS 143 Cb 0.30 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2vr2 h LYS 143 CO 0.00 0.45 -0.60 0.93 -2.27 0.00 0.00 179.45 177.95 2vr2 h GLU 144 N 0.70 0.40 -0.17 1.90 4.39 -1.30 -3.28 114.58 117.21 2vr2 h GLU 144 Ca 0.43 -0.44 0.05 0.00 0.34 0.00 0.00 59.36 59.74 2vr2 h GLU 144 Cb 0.52 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2vr2 h GLU 144 CO -0.31 1.11 0.14 0.93 -1.16 0.00 0.00 179.01 179.72 2vr2 h GLU 145 N -0.12 0.00 -0.65 2.33 5.08 -0.95 -1.43 114.58 118.84 2vr2 h GLU 145 Ca -0.08 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2vr2 h GLU 145 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 2vr2 h GLU 145 CO 0.12 0.00 0.07 0.52 -1.00 0.00 0.00 179.01 178.72 2vr2 h MET 146 N 0.00 1.11 -0.36 2.33 2.86 -1.38 -2.58 114.93 116.90 2vr2 h MET 146 Ca 0.08 -0.32 -0.12 0.00 -2.06 0.00 0.00 59.70 57.29 2vr2 h MET 146 Cb 0.37 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2vr2 h MET 146 CO -0.00 1.03 -0.25 -0.22 1.06 0.00 0.00 176.91 178.54 2vr2 h LYS 147 N 1.02 0.73 -0.28 1.72 3.64 -1.36 -2.95 116.57 119.10 2vr2 h LYS 147 Ca 0.19 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2vr2 h LYS 147 Cb 0.49 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2vr2 h LYS 147 CO 0.02 0.90 -0.07 0.82 -2.27 0.00 0.00 179.45 178.86 2vr2 h ILE 148 N 0.64 1.28 -0.27 2.00 1.08 -1.46 -1.67 117.51 119.10 2vr2 h ILE 148 Ca 0.09 -1.09 0.04 0.00 -0.39 0.00 0.00 64.86 63.51 2vr2 h ILE 148 Cb 0.75 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 2vr2 h ILE 148 CO 0.06 0.34 0.18 -0.07 -0.69 0.00 0.00 178.15 177.98 2vr2 h LEU 149 N 0.29 0.15 0.00 1.44 3.38 -1.41 0.24 115.31 119.40 2vr2 h LEU 149 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2vr2 h LEU 149 Cb 0.54 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2vr2 h LEU 149 CO 0.03 0.10 -0.03 0.58 0.09 0.00 0.00 178.44 179.21 2vr2 h VAL 150 N 0.17 1.77 -0.26 1.22 2.07 -1.39 -0.45 116.25 119.38 2vr2 h VAL 150 Ca 0.12 -2.28 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 2vr2 h VAL 150 Cb 0.26 3.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2vr2 h VAL 150 CO -0.02 0.59 -0.09 1.56 0.02 0.00 0.00 177.57 179.64 2vr2 h GLN 151 N -0.95 0.52 0.00 1.57 4.20 -1.05 -3.33 115.11 116.08 2vr2 h GLN 151 Ca -0.00 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.37 2vr2 h GLN 151 Cb 0.99 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 2vr2 h GLN 151 CO 0.01 0.75 -1.72 -0.25 -0.67 0.00 0.00 178.83 176.94 2vr2 n ASP 152 N -4.51 2.05 -0.00 1.46 9.92 0.83 -4.68 116.55 121.62 2vr2 n ASP 152 Ca -0.04 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.27 2vr2 n ASP 152 Cb 0.33 1.13 -0.06 0.00 -0.64 0.00 0.00 41.12 41.87 2vr2 n ASP 152 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2vr2 n LYS 153 N -2.24 3.15 -2.39 -1.24 4.76 -1.11 -5.03 118.16 114.07 2vr2 n LYS 153 Ca -0.12 -0.01 -0.03 0.00 -2.87 0.00 0.00 58.31 55.27 2vr2 n LYS 153 Cb 0.66 -1.03 0.02 0.00 -1.84 0.00 0.00 35.03 32.83 2vr2 n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vr2 n GLY 154 N 1.32 0.40 3.43 0.72 0.00 -0.74 -4.80 105.19 105.52 2vr2 n GLY 154 Ca 0.02 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2vr2 n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vr2 s VAL 155 N -3.06 3.34 -0.08 1.61 1.01 -0.25 -1.38 120.40 121.58 2vr2 s VAL 155 Ca 0.03 -0.56 0.12 0.00 0.00 0.00 0.00 61.98 61.57 2vr2 s VAL 155 Cb -0.01 -2.42 0.21 0.00 0.00 0.00 0.00 36.38 34.16 2vr2 s VAL 155 CO 0.13 0.52 1.11 -0.46 0.00 0.00 0.00 175.10 176.40 2vr2 n ASN 156 N 3.37 1.31 -3.74 3.32 0.23 -1.26 -3.91 115.26 114.57 2vr2 n ASN 156 Ca -0.18 -2.69 -0.13 0.00 -0.53 0.00 0.00 54.58 51.06 2vr2 n ASN 156 Cb 0.53 -0.35 -0.11 0.00 -2.08 0.00 0.00 39.78 37.77 2vr2 n ASN 156 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2vr2 s SER 157 N -2.16 -0.37 -0.04 0.53 1.04 -1.26 -0.63 113.70 110.80 2vr2 s SER 157 Ca 0.21 0.71 0.01 0.00 0.48 0.00 0.00 55.95 57.36 2vr2 s SER 157 Cb 0.20 0.69 0.02 0.00 0.10 0.00 0.00 66.02 67.03 2vr2 s SER 157 CO -0.01 -0.13 -0.04 -0.36 0.98 0.00 0.00 173.24 173.67 2vr2 s PHE 158 N 0.44 0.73 -0.19 5.02 0.08 -0.95 -2.75 117.98 120.37 2vr2 s PHE 158 Ca -0.02 -0.20 -0.13 0.00 0.12 0.00 0.00 56.93 56.70 2vr2 s PHE 158 Cb -0.04 -0.66 -0.05 0.00 -0.57 0.00 0.00 43.02 41.71 2vr2 s PHE 158 CO -0.02 -0.19 0.27 0.21 -0.10 0.00 0.00 175.22 175.39 2vr2 s LYS 159 N 0.92 4.20 0.06 0.44 2.20 -0.61 0.26 119.74 127.21 2vr2 s LYS 159 Ca -0.11 0.01 0.07 0.00 -0.36 0.00 0.00 55.97 55.59 2vr2 s LYS 159 Cb -0.14 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 2vr2 s LYS 159 CO 0.00 0.16 -0.17 -1.64 -0.36 0.00 0.00 175.35 173.34 2vr2 s MET 160 N 0.73 2.02 -0.19 4.03 -1.94 0.98 -0.28 119.30 124.65 2vr2 s MET 160 Ca 0.14 -1.02 -0.04 0.00 -1.71 0.00 0.00 55.69 53.06 2vr2 s MET 160 Cb -0.13 -2.19 -0.02 0.00 2.01 0.00 0.00 34.83 34.50 2vr2 s MET 160 CO 0.04 0.53 -0.02 -0.06 -0.01 0.00 0.00 175.02 175.50 2vr2 s PHE 161 N -1.00 3.02 -0.19 -0.03 0.40 -1.26 -1.72 117.98 117.20 2vr2 s PHE 161 Ca 0.16 -0.45 0.22 0.00 -0.60 0.00 0.00 56.93 56.26 2vr2 s PHE 161 Cb -0.11 -2.04 -0.13 0.00 0.51 0.00 0.00 43.02 41.26 2vr2 s PHE 161 CO 0.07 -0.20 0.82 -1.33 0.70 0.00 0.00 175.22 175.29 2vr2 n MET 162 N 4.04 0.59 -1.99 0.44 2.81 -0.93 -1.51 117.12 120.58 2vr2 n MET 162 Ca -0.17 -0.01 -0.10 0.00 -1.81 0.00 0.00 57.70 55.60 2vr2 n MET 162 Cb 0.52 -1.69 0.04 0.00 -0.71 0.00 0.00 33.22 31.38 2vr2 n MET 162 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vr2 n ALA 163 N -2.18 0.60 -2.85 3.04 0.00 -0.93 -1.48 120.51 116.71 2vr2 n ALA 163 Ca -0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 53.44 52.34 2vr2 n ALA 163 Cb 0.55 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.28 2vr2 n ALA 163 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vr2 n TYR 164 N -1.67 -2.77 -2.05 0.00 4.01 -1.26 -3.09 117.16 110.33 2vr2 n TYR 164 Ca 0.08 1.07 -0.41 0.00 -0.16 0.00 0.00 57.90 58.48 2vr2 n TYR 164 Cb 0.31 -3.84 -0.02 0.00 -0.31 0.00 0.00 39.34 35.48 2vr2 n TYR 164 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2vr2 s LYS 165 N -2.88 4.30 -1.03 -0.72 2.20 -1.26 -1.17 119.74 119.18 2vr2 s LYS 165 Ca 0.05 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 2vr2 s LYS 165 Cb -0.01 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 2vr2 s LYS 165 CO 0.67 -0.28 0.00 -0.25 -0.36 0.00 0.00 175.35 175.13 2vr2 n ASP 166 N 1.11 -5.09 0.10 1.43 8.00 -1.26 -4.74 116.55 116.09 2vr2 n ASP 166 Ca 0.02 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2vr2 n ASP 166 Cb 0.41 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.07 2vr2 n ASP 166 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2vr2 n LEU 167 N -1.10 0.33 0.00 0.64 7.94 -1.07 -4.99 117.00 118.75 2vr2 n LEU 167 Ca -0.10 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 2vr2 n LEU 167 Cb 0.47 0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.51 2vr2 n LEU 167 CO 0.15 -0.73 -0.00 -1.22 -1.11 0.00 0.00 177.39 174.48 2vr2 n TYR 168 N -3.41 0.00 -1.82 1.96 0.53 -0.55 -4.37 117.16 109.50 2vr2 n TYR 168 Ca 0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.47 2vr2 n TYR 168 Cb 0.02 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.33 2vr2 n TYR 168 CO 0.00 0.00 0.00 1.41 -1.02 0.00 0.00 176.86 177.25 2vr2 s MET 169 N -0.26 4.13 0.14 -0.72 1.75 -0.32 -4.23 119.30 119.79 2vr2 s MET 169 Ca 0.00 2.55 0.09 0.00 -1.25 0.00 0.00 55.69 57.08 2vr2 s MET 169 Cb 0.00 -2.99 -0.04 0.00 2.84 0.00 0.00 34.83 34.64 2vr2 s MET 169 CO 0.00 -0.54 -0.21 0.14 -0.65 0.00 0.00 175.02 173.76 2vr2 s VAL 170 N -0.76 1.90 0.97 10.11 -7.23 -0.57 -4.85 120.40 119.97 2vr2 s VAL 170 Ca 0.56 -1.77 -0.15 0.00 -1.81 0.00 0.00 61.98 58.81 2vr2 s VAL 170 Cb -0.46 -1.79 0.18 0.00 0.56 0.00 0.00 36.38 34.87 2vr2 s VAL 170 CO 0.58 -0.14 1.19 0.42 -0.31 0.00 0.00 175.10 176.83 2vr2 s THR 171 N -1.54 1.93 0.27 5.32 -4.23 -1.26 -4.77 115.64 111.36 2vr2 s THR 171 Ca 0.13 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.61 2vr2 s THR 171 Cb -0.08 -2.79 0.15 0.00 1.34 0.00 0.00 72.50 71.11 2vr2 s THR 171 CO 0.06 0.00 1.80 0.44 -0.54 0.00 0.00 174.62 176.39 2vr2 h ASP 172 N -1.69 0.82 -0.73 3.99 3.45 -2.00 0.16 116.42 120.42 2vr2 h ASP 172 Ca -0.47 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 56.80 2vr2 h ASP 172 Cb 1.30 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.82 2vr2 h ASP 172 CO 0.51 0.80 0.34 -0.07 -1.57 0.00 0.00 179.24 179.25 2vr2 h LEU 173 N 0.83 0.96 -0.71 1.55 3.38 -1.98 0.82 115.31 120.15 2vr2 h LEU 173 Ca 0.18 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2vr2 h LEU 173 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2vr2 h LEU 173 CO 0.00 0.83 -0.46 -0.33 0.09 0.00 0.00 178.44 178.58 2vr2 h GLU 174 N 1.02 0.43 -0.59 1.13 5.08 -1.83 -0.59 114.58 119.24 2vr2 h GLU 174 Ca 0.25 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2vr2 h GLU 174 Cb 0.14 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2vr2 h GLU 174 CO -0.03 0.81 0.20 -0.07 -1.00 0.00 0.00 179.01 178.91 2vr2 h LEU 175 N 0.35 0.85 -0.41 1.33 3.38 -0.74 0.16 115.31 120.24 2vr2 h LEU 175 Ca 0.02 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2vr2 h LEU 175 Cb 0.94 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2vr2 h LEU 175 CO 0.08 0.82 0.19 0.22 0.09 0.00 0.00 178.44 179.85 2vr2 h TYR 176 N 0.83 0.35 -0.24 1.13 3.20 -0.56 -0.80 116.97 120.89 2vr2 h TYR 176 Ca 0.19 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 2vr2 h TYR 176 Cb 0.27 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2vr2 h TYR 176 CO 0.02 0.17 -0.31 0.93 -1.64 0.00 0.00 178.16 177.33 2vr2 h GLU 177 N 0.39 0.63 -0.52 1.82 4.39 -0.94 -2.34 114.58 118.01 2vr2 h GLU 177 Ca 0.18 -0.36 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2vr2 h GLU 177 Cb 0.11 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2vr2 h GLU 177 CO -0.14 0.97 0.07 0.00 -1.16 0.00 0.00 179.01 178.75 2vr2 h ALA 178 N 0.65 1.14 -0.35 3.43 0.00 -0.57 -1.94 119.26 121.63 2vr2 h ALA 178 Ca 0.03 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2vr2 h ALA 178 Cb 0.89 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2vr2 h ALA 178 CO 0.07 0.56 -0.20 0.74 0.00 0.00 0.00 179.25 180.43 2vr2 h PHE 179 N 0.79 0.88 -0.91 0.00 0.04 -1.15 -2.10 116.94 114.48 2vr2 h PHE 179 Ca 0.16 -0.23 0.08 0.00 2.80 0.00 0.00 57.97 60.79 2vr2 h PHE 179 Cb 0.37 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.26 2vr2 h PHE 179 CO 0.02 0.96 0.59 0.77 -0.60 0.00 0.00 178.31 180.05 2vr2 h SER 180 N 0.54 0.88 -0.13 2.17 0.02 -1.11 -1.39 113.55 114.53 2vr2 h SER 180 Ca 0.08 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.89 2vr2 h SER 180 Cb 0.74 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.12 2vr2 h SER 180 CO 0.06 0.54 -0.50 -0.09 -1.14 0.00 0.00 176.83 175.69 2vr2 h ARG 181 N 0.99 0.57 -0.99 3.45 9.65 -1.27 -2.43 114.38 124.36 2vr2 h ARG 181 Ca 0.41 -0.44 0.15 0.00 -1.10 0.00 0.00 59.98 59.00 2vr2 h ARG 181 Cb 0.29 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.86 2vr2 h ARG 181 CO -0.17 1.06 0.62 0.00 2.80 0.00 0.00 179.97 184.28 2vr2 h LYS 183 N 0.85 0.30 -0.09 0.00 3.64 -1.14 0.15 116.57 120.28 2vr2 h LYS 183 Ca 0.52 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 2vr2 h LYS 183 Cb 0.70 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2vr2 h LYS 183 CO -0.29 0.62 -0.08 0.93 -2.27 0.00 0.00 179.45 178.35 2vr2 h GLU 184 N -0.03 0.13 -0.02 1.90 5.08 -0.96 -2.90 114.58 117.78 2vr2 h GLU 184 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2vr2 h GLU 184 Cb 0.52 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2vr2 h GLU 184 CO 0.02 0.22 -0.03 0.44 -1.00 0.00 0.00 179.01 178.66 2vr2 n ILE 185 N -4.37 0.00 -2.03 3.13 -5.35 -0.93 -4.99 119.36 104.82 2vr2 n ILE 185 Ca -0.01 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2vr2 n ILE 185 Cb 0.20 1.39 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 2vr2 n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vr2 n GLY 186 N 1.12 0.52 3.70 3.28 0.00 -0.88 -4.62 105.19 108.31 2vr2 n GLY 186 Ca 0.11 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 2vr2 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vr2 s ALA 187 N -2.19 3.32 0.28 4.61 0.00 0.48 0.23 121.76 128.49 2vr2 s ALA 187 Ca 0.00 -1.21 -0.21 0.00 0.00 0.00 0.00 51.96 50.54 2vr2 s ALA 187 Cb 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 23.12 21.86 2vr2 s ALA 187 CO 0.00 0.60 0.81 -1.50 0.00 0.00 0.00 175.76 175.67 2vr2 s ILE 188 N -1.53 4.46 -0.20 0.00 2.07 0.20 -4.28 121.20 121.91 2vr2 s ILE 188 Ca 0.27 1.42 -0.15 0.00 -1.41 0.00 0.00 60.65 60.79 2vr2 s ILE 188 Cb -0.11 -3.85 -0.04 0.00 0.13 0.00 0.00 42.46 38.59 2vr2 s ILE 188 CO 0.19 0.09 0.34 0.00 -1.91 0.00 0.00 174.94 173.65 2vr2 s ALA 189 N -1.67 3.57 -0.11 1.50 0.00 -0.93 -2.23 121.76 121.90 2vr2 s ALA 189 Ca 0.48 -0.59 -0.05 0.00 0.00 0.00 0.00 51.96 51.81 2vr2 s ALA 189 Cb -0.16 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 2vr2 s ALA 189 CO 0.21 -0.23 0.08 -0.65 0.00 0.00 0.00 175.76 175.16 2vr2 s GLN 190 N 1.16 3.27 -0.02 0.00 -0.21 0.14 -0.30 119.66 123.71 2vr2 s GLN 190 Ca 0.16 -0.26 0.02 0.00 0.02 0.00 0.00 55.36 55.31 2vr2 s GLN 190 Cb -0.14 -3.02 -0.00 0.00 1.00 0.00 0.00 33.01 30.85 2vr2 s GLN 190 CO 0.07 0.72 -0.08 0.08 -2.12 0.00 0.00 175.29 173.95 2vr2 s VAL 191 N -0.89 0.69 -0.57 1.09 1.01 -0.49 -0.01 120.40 121.23 2vr2 s VAL 191 Ca 0.14 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.56 2vr2 s VAL 191 Cb -0.12 -0.60 0.06 0.00 0.00 0.00 0.00 36.38 35.72 2vr2 s VAL 191 CO 0.03 0.21 0.86 -2.28 0.00 0.00 0.00 175.10 173.92 2vr2 s HIS 192 N 0.04 2.84 -0.80 5.22 2.46 -0.70 -2.61 115.29 121.73 2vr2 s HIS 192 Ca -0.00 -0.32 -0.19 0.00 0.47 0.00 0.00 55.06 55.02 2vr2 s HIS 192 Cb -0.06 -3.99 0.13 0.00 -0.13 0.00 0.00 32.58 28.53 2vr2 s HIS 192 CO -0.00 -1.34 0.97 0.00 -2.47 0.00 0.00 174.74 171.90 2vr2 s ALA 193 N 3.58 3.43 -0.18 1.58 0.00 -1.26 -2.19 121.76 126.72 2vr2 s ALA 193 Ca 0.24 -2.59 -0.15 0.00 0.00 0.00 0.00 51.96 49.46 2vr2 s ALA 193 Cb -0.16 -3.84 0.05 0.00 0.00 0.00 0.00 23.12 19.17 2vr2 s ALA 193 CO 0.15 -2.73 0.48 -1.21 0.00 0.00 0.00 175.76 172.44 2vr2 s GLU 194 N 2.57 0.53 -0.56 0.00 2.02 -1.26 -4.48 118.70 117.52 2vr2 s GLU 194 Ca 0.25 0.73 -0.27 0.00 0.02 0.00 0.00 54.97 55.69 2vr2 s GLU 194 Cb -0.11 0.20 -0.01 0.00 0.10 0.00 0.00 34.13 34.30 2vr2 s GLU 194 CO -0.03 -0.09 1.74 1.21 0.02 0.00 0.00 175.26 178.11 2vr2 s ASN 195 N 0.59 5.58 0.52 -0.19 3.84 -1.21 -2.20 114.94 121.87 2vr2 s ASN 195 Ca -0.03 0.46 0.25 0.00 0.21 0.00 0.00 52.86 53.75 2vr2 s ASN 195 Cb -0.05 -2.53 1.41 0.00 -0.55 0.00 0.00 41.25 39.53 2vr2 s ASN 195 CO -0.03 -2.11 2.08 1.23 -2.79 0.00 0.00 177.10 175.48 2vr2 h GLY 196 N 15.17 0.00 1.31 1.21 0.00 -1.59 -1.66 103.07 117.52 2vr2 h GLY 196 Ca -0.28 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.84 2vr2 h GLY 196 CO 1.18 0.00 -0.81 -0.55 0.00 0.00 0.00 176.54 176.36 2vr2 h ASP 197 N 0.00 0.81 0.11 0.19 3.32 -1.89 -3.00 116.42 115.95 2vr2 h ASP 197 Ca -0.00 -0.55 -0.21 0.00 0.02 0.00 0.00 57.03 56.29 2vr2 h ASP 197 Cb 0.27 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2vr2 h ASP 197 CO 0.01 1.33 -0.82 -0.07 -1.72 0.00 0.00 179.24 177.98 2vr2 h LEU 198 N 0.44 0.69 -1.31 1.55 3.38 -1.85 -2.76 115.31 115.46 2vr2 h LEU 198 Ca -0.06 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.36 2vr2 h LEU 198 Cb 1.43 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2vr2 h LEU 198 CO 0.16 1.26 -0.32 0.16 0.09 0.00 0.00 178.44 179.79 2vr2 h ILE 199 N 0.37 1.24 -0.00 1.22 3.07 -1.40 0.86 117.51 122.87 2vr2 h ILE 199 Ca -0.06 -1.14 -0.03 0.00 1.55 0.00 0.00 64.86 65.18 2vr2 h ILE 199 Cb 1.43 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 39.57 2vr2 h ILE 199 CO 0.15 0.33 -0.13 0.00 -1.05 0.00 0.00 178.15 177.45 2vr2 h ALA 200 N 1.64 0.02 -0.29 0.16 0.00 -1.53 -2.34 119.26 116.92 2vr2 h ALA 200 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2vr2 h ALA 200 Cb 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2vr2 h ALA 200 CO 0.04 -0.01 -0.26 0.93 0.00 0.00 0.00 179.25 179.94 2vr2 h GLU 201 N -0.61 0.57 -0.65 0.00 4.39 -1.46 -2.79 114.58 114.03 2vr2 h GLU 201 Ca -0.01 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 2vr2 h GLU 201 Cb 0.88 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2vr2 h GLU 201 CO 0.03 0.78 0.13 0.78 -1.16 0.00 0.00 179.01 179.57 2vr2 h GLY 202 N 1.02 1.14 1.56 -3.84 0.00 -0.91 -2.77 103.07 99.27 2vr2 h GLY 202 Ca 0.07 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 2vr2 h GLY 202 CO 0.06 0.68 -0.19 0.00 0.00 0.00 0.00 176.54 177.09 2vr2 h ALA 203 N 1.05 1.14 -0.12 3.60 0.00 -1.27 -2.03 119.26 121.62 2vr2 h ALA 203 Ca 0.20 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vr2 h ALA 203 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2vr2 h ALA 203 CO 0.01 0.54 0.07 0.87 0.00 0.00 0.00 179.25 180.74 2vr2 h LYS 204 N 0.47 0.17 -0.64 0.00 1.57 -1.43 -2.81 116.57 113.90 2vr2 h LYS 204 Ca 0.08 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2vr2 h LYS 204 Cb 0.60 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 2vr2 h LYS 204 CO 0.04 0.17 0.36 0.87 -0.57 0.00 0.00 179.45 180.32 2vr2 h LYS 205 N 0.12 0.66 -0.28 3.15 1.79 -1.17 -0.25 116.57 120.58 2vr2 h LYS 205 Ca 0.04 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2vr2 h LYS 205 Cb 0.04 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 2vr2 h LYS 205 CO -0.01 0.44 0.04 0.52 -1.08 0.00 0.00 179.45 179.36 2vr2 h MET 206 N 0.68 0.47 -0.28 3.15 2.86 -1.36 -1.35 114.93 119.09 2vr2 h MET 206 Ca 0.28 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 2vr2 h MET 206 Cb 0.15 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2vr2 h MET 206 CO -0.17 0.59 -0.24 -0.07 1.06 0.00 0.00 176.91 178.08 2vr2 h LEU 207 N 0.28 0.55 -1.62 1.22 3.38 -1.33 0.05 115.31 117.83 2vr2 h LEU 207 Ca 0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2vr2 h LEU 207 Cb 0.35 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2vr2 h LEU 207 CO 0.01 0.78 -0.13 0.00 0.09 0.00 0.00 178.44 179.18 2vr2 h ALA 208 N 1.26 1.12 -0.00 1.53 0.00 -0.88 -1.46 119.26 120.84 2vr2 h ALA 208 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2vr2 h ALA 208 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2vr2 h ALA 208 CO 0.05 0.17 -0.40 1.28 0.00 0.00 0.00 179.25 180.35 2vr2 n LEU 209 N -3.43 0.69 0.00 0.00 4.77 -0.52 -4.96 117.00 113.55 2vr2 n LEU 209 Ca -0.01 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2vr2 n LEU 209 Cb 0.31 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2vr2 n LEU 209 CO 0.30 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2vr2 n GLY 210 N 1.44 0.76 3.50 -0.72 0.00 -0.55 -5.02 105.19 104.59 2vr2 n GLY 210 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2vr2 n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vr2 s ILE 211 N -2.11 4.16 -0.69 -0.61 1.09 -0.09 -4.79 121.20 118.16 2vr2 s ILE 211 Ca 0.00 -0.44 0.17 0.00 -1.10 0.00 0.00 60.65 59.28 2vr2 s ILE 211 Cb 0.00 -4.83 -0.20 0.00 -1.06 0.00 0.00 42.46 36.37 2vr2 s ILE 211 CO 0.00 -1.66 0.68 0.35 -0.10 0.00 0.00 174.94 174.21 2vr2 n THR 212 N 6.15 0.00 -1.69 2.92 -2.24 -1.26 -3.96 114.28 114.20 2vr2 n THR 212 Ca 0.10 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 2vr2 n THR 212 Cb 0.48 0.86 0.16 0.00 -2.10 0.00 0.00 70.33 69.73 2vr2 n THR 212 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vr2 s GLY 213 N -2.84 1.65 0.52 3.38 0.00 -1.26 -1.96 107.32 106.81 2vr2 s GLY 213 Ca 0.05 -0.84 0.35 0.00 0.00 0.00 0.00 44.72 44.27 2vr2 s GLY 213 CO 0.71 -0.18 2.07 -2.55 0.00 0.00 0.00 173.10 173.15 2vr2 h PRO 214 N -1.61 0.00 0.00 2.90 0.11 -1.90 -2.38 132.00 129.12 2vr2 h PRO 214 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2vr2 h PRO 214 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2vr2 h PRO 214 CO 0.51 0.00 -0.34 1.05 -0.21 0.00 0.00 178.00 179.01 2vr2 h GLU 215 N 0.00 0.00 0.00 1.05 9.09 -1.93 -2.53 114.58 120.26 2vr2 h GLU 215 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 2vr2 h GLU 215 Cb 0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.16 2vr2 h GLU 215 CO 0.00 0.34 -0.23 0.78 0.05 0.00 0.00 179.01 179.95 2vr2 h GLY 216 N 1.14 0.00 0.95 1.06 0.00 -1.71 -1.37 103.07 103.14 2vr2 h GLY 216 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2vr2 h GLY 216 CO 0.04 0.00 0.18 0.84 0.00 0.00 0.00 176.54 177.60 2vr2 h HIS 217 N 0.00 0.49 -0.07 5.60 6.17 -1.59 -1.71 115.15 124.04 2vr2 h HIS 217 Ca -0.00 -0.02 -0.20 0.00 0.71 0.00 0.00 60.37 60.86 2vr2 h HIS 217 Cb 0.65 -0.15 0.01 0.00 2.52 0.00 0.00 27.41 30.44 2vr2 h HIS 217 CO 0.00 0.40 -0.75 1.49 0.71 0.00 0.00 177.93 179.79 2vr2 h GLU 218 N 0.43 0.63 0.00 5.26 4.57 -1.59 -3.31 114.58 120.56 2vr2 h GLU 218 Ca 0.12 -0.58 -0.02 0.00 -1.18 0.00 0.00 59.36 57.69 2vr2 h GLU 218 Cb 0.09 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2vr2 h GLU 218 CO -0.02 1.20 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.82 2vr2 h LEU 219 N 0.26 0.00 -0.06 1.64 3.38 -1.21 -1.68 115.31 117.65 2vr2 h LEU 219 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2vr2 h LEU 219 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2vr2 h LEU 219 CO 0.15 0.12 -0.18 0.00 0.09 0.00 0.00 178.44 178.62 2vr2 n ARG 221 N -1.34 1.86 -0.80 0.00 1.74 -0.64 -4.49 116.66 112.98 2vr2 n ARG 221 Ca 0.09 -3.92 -0.32 0.00 -0.77 0.00 0.00 57.85 52.93 2vr2 n ARG 221 Cb 0.32 -1.88 0.16 0.00 -1.02 0.00 0.00 32.46 30.04 2vr2 n ARG 221 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2vr2 n PRO 222 N 0.04 -0.27 0.24 5.56 -0.04 -1.20 -4.80 135.00 134.55 2vr2 n PRO 222 Ca 0.26 -0.01 0.16 0.00 -0.04 0.00 0.00 63.50 63.87 2vr2 n PRO 222 Cb 0.58 -2.38 0.83 0.00 -0.04 0.00 0.00 33.50 32.50 2vr2 n PRO 222 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2vr2 h GLU 223 N -1.60 0.00 -0.85 0.54 4.11 -1.98 0.42 114.58 115.23 2vr2 h GLU 223 Ca -0.44 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.00 2vr2 h GLU 223 Cb 1.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2vr2 h GLU 223 CO 0.42 0.00 0.56 0.00 0.07 0.00 0.00 179.01 180.06 2vr2 h ALA 224 N 1.89 1.41 -0.34 1.06 0.00 -1.98 0.74 119.26 122.03 2vr2 h ALA 224 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2vr2 h ALA 224 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2vr2 h ALA 224 CO 0.00 0.55 0.09 0.28 0.00 0.00 0.00 179.25 180.17 2vr2 h VAL 225 N 1.14 1.22 -0.29 0.00 2.07 -1.22 1.00 116.25 120.17 2vr2 h VAL 225 Ca 0.31 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2vr2 h VAL 225 Cb -0.11 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2vr2 h VAL 225 CO -0.07 0.25 0.15 -0.08 0.02 0.00 0.00 177.57 177.83 2vr2 h GLU 226 N 0.39 0.41 -0.61 1.57 4.81 -1.57 -2.91 114.58 116.67 2vr2 h GLU 226 Ca 0.11 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2vr2 h GLU 226 Cb 0.28 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2vr2 h GLU 226 CO -0.00 0.37 0.06 0.00 -0.73 0.00 0.00 179.01 178.71 2vr2 h ALA 227 N 1.01 0.82 -0.11 2.92 0.00 -0.69 -1.94 119.26 121.27 2vr2 h ALA 227 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2vr2 h ALA 227 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2vr2 h ALA 227 CO -0.01 0.62 -0.03 1.49 0.00 0.00 0.00 179.25 181.31 2vr2 h GLU 228 N 0.95 -0.01 -0.48 0.00 4.22 -0.80 -1.93 114.58 116.54 2vr2 h GLU 228 Ca 0.18 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.53 2vr2 h GLU 228 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2vr2 h GLU 228 CO 0.02 -0.01 -0.06 0.00 -2.18 0.00 0.00 179.01 176.78 2vr2 h ALA 229 N 1.09 0.99 -0.16 2.92 0.00 -1.43 -1.74 119.26 120.94 2vr2 h ALA 229 Ca 0.05 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2vr2 h ALA 229 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2vr2 h ALA 229 CO -0.12 0.61 -0.03 1.15 0.00 0.00 0.00 179.25 180.86 2vr2 h THR 230 N 0.76 0.86 -0.51 0.00 2.02 -1.14 0.16 112.91 115.06 2vr2 h THR 230 Ca 0.14 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.24 2vr2 h THR 230 Cb 0.55 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2vr2 h THR 230 CO 0.03 0.00 0.05 0.25 0.37 0.00 0.00 175.52 176.23 2vr2 h LEU 231 N 0.02 0.78 0.24 2.58 5.85 -1.19 -1.49 115.31 122.09 2vr2 h LEU 231 Ca 0.08 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2vr2 h LEU 231 Cb 0.11 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2vr2 h LEU 231 CO -0.15 0.81 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.56 2vr2 h ARG 232 N 0.78 -0.31 -0.39 1.25 2.43 -0.87 0.55 114.38 117.82 2vr2 h ARG 232 Ca 0.16 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 2vr2 h ARG 232 Cb 0.39 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.93 2vr2 h ARG 232 CO 0.01 -0.10 -0.21 0.00 -1.51 0.00 0.00 179.97 178.16 2vr2 h ALA 233 N 0.26 0.06 -0.65 2.80 0.00 -0.56 0.74 119.26 121.92 2vr2 h ALA 233 Ca -0.03 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2vr2 h ALA 233 Cb 0.35 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2vr2 h ALA 233 CO 0.05 -0.58 0.33 0.82 0.00 0.00 0.00 179.25 179.87 2vr2 h ILE 234 N -0.14 0.90 -0.46 0.00 2.04 -1.13 -0.33 117.51 118.38 2vr2 h ILE 234 Ca 0.19 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 2vr2 h ILE 234 Cb 0.44 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2vr2 h ILE 234 CO -0.48 0.11 0.07 0.74 0.00 0.00 0.00 178.15 178.59 2vr2 h THR 235 N 0.59 1.25 -0.36 -0.27 2.02 0.16 0.18 112.91 116.48 2vr2 h THR 235 Ca 0.31 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2vr2 h THR 235 Cb 0.27 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2vr2 h THR 235 CO -0.23 0.32 0.10 0.40 0.37 0.00 0.00 175.52 176.48 2vr2 h ILE 236 N 0.63 1.22 -0.58 3.11 1.08 -0.63 -2.24 117.51 120.10 2vr2 h ILE 236 Ca 0.14 -0.73 -0.05 0.00 -0.39 0.00 0.00 64.86 63.83 2vr2 h ILE 236 Cb 0.39 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 2vr2 h ILE 236 CO 0.01 0.25 0.17 0.00 -0.69 0.00 0.00 178.15 177.89 2vr2 h ALA 237 N 0.94 0.76 -0.30 1.87 0.00 -0.94 -2.74 119.26 118.84 2vr2 h ALA 237 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2vr2 h ALA 237 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2vr2 h ALA 237 CO -0.00 0.43 -0.14 1.03 0.00 0.00 0.00 179.25 180.58 2vr2 h SER 238 N 0.82 0.51 1.02 0.00 0.87 -0.93 0.91 113.55 116.75 2vr2 h SER 238 Ca 0.18 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2vr2 h SER 238 Cb 0.30 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2vr2 h SER 238 CO -0.00 0.68 -0.23 0.00 -0.53 0.00 0.00 176.83 176.75 2vr2 h ALA 239 N 1.37 0.99 0.00 6.23 0.00 -1.20 -3.06 119.26 123.60 2vr2 h ALA 239 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vr2 h ALA 239 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2vr2 h ALA 239 CO 0.03 0.29 -1.53 0.28 0.00 0.00 0.00 179.25 178.31 2vr2 n VAL 240 N -3.35 0.00 -2.95 0.00 0.31 -1.05 -5.01 118.33 106.28 2vr2 n VAL 240 Ca 0.00 -0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 63.95 2vr2 n VAL 240 Cb 0.45 0.46 0.06 0.00 -0.91 0.00 0.00 33.84 33.90 2vr2 n VAL 240 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2vr2 n ASN 241 N -1.91 -2.40 -4.28 4.52 5.15 0.18 -4.96 115.26 111.56 2vr2 n ASN 241 Ca -0.00 -0.43 -0.32 0.00 -0.60 0.00 0.00 54.58 53.22 2vr2 n ASN 241 Cb 0.46 -3.68 -0.16 0.00 -0.53 0.00 0.00 39.78 35.87 2vr2 n ASN 241 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vr2 s PRO 243 N 0.26 4.30 0.05 0.00 0.04 -1.26 -4.58 135.00 133.80 2vr2 s PRO 243 Ca -0.14 2.26 0.08 0.00 0.04 0.00 0.00 61.00 63.25 2vr2 s PRO 243 Cb -0.17 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2vr2 s PRO 243 CO 0.07 -0.34 -0.21 -1.17 0.04 0.00 0.00 177.00 175.39 2vr2 s LEU 244 N -0.87 2.45 -0.07 -3.56 2.96 -0.59 -2.19 118.68 116.81 2vr2 s LEU 244 Ca 0.55 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2vr2 s LEU 244 Cb -0.41 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2vr2 s LEU 244 CO 0.47 0.25 -0.03 -0.47 -1.32 0.00 0.00 176.35 175.25 2vr2 s TYR 245 N -0.89 0.87 -0.36 5.38 6.14 0.59 -0.45 117.35 128.63 2vr2 s TYR 245 Ca 0.14 -0.29 -0.10 0.00 0.64 0.00 0.00 57.07 57.45 2vr2 s TYR 245 Cb -0.10 -0.83 0.03 0.00 0.42 0.00 0.00 41.96 41.47 2vr2 s TYR 245 CO 0.04 -0.31 0.18 0.42 0.64 0.00 0.00 175.55 176.52 2vr2 s ILE 246 N 1.48 4.42 0.62 3.14 -1.09 0.87 -1.39 121.20 129.24 2vr2 s ILE 246 Ca -0.02 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 57.43 2vr2 s ILE 246 Cb -0.13 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 2vr2 s ILE 246 CO -0.03 -0.18 1.03 0.68 -1.23 0.00 0.00 174.94 175.20 2vr2 s VAL 247 N 1.53 4.52 -0.06 2.92 -7.23 -1.07 -1.16 120.40 119.84 2vr2 s VAL 247 Ca 0.02 0.88 -0.02 0.00 -1.81 0.00 0.00 61.98 61.05 2vr2 s VAL 247 Cb -0.19 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.01 2vr2 s VAL 247 CO 0.06 -1.01 0.06 0.00 -0.31 0.00 0.00 175.10 173.90 2vr2 n HIS 248 N -2.64 -0.21 -2.27 2.82 -0.00 -0.85 -4.76 115.22 107.33 2vr2 n HIS 248 Ca 0.06 0.09 -0.42 0.00 -0.00 0.00 0.00 57.72 57.45 2vr2 n HIS 248 Cb 0.54 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.99 30.29 2vr2 n HIS 248 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2vr2 s VAL 249 N -1.27 3.81 -0.04 0.61 1.01 -0.15 -4.61 120.40 119.78 2vr2 s VAL 249 Ca 0.01 1.18 0.05 0.00 0.00 0.00 0.00 61.98 63.23 2vr2 s VAL 249 Cb -0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 2vr2 s VAL 249 CO 0.08 -0.00 0.07 0.23 0.00 0.00 0.00 175.10 175.47 2vr2 n MET 250 N 5.37 1.88 -4.39 2.72 2.81 -1.26 -4.12 117.12 120.13 2vr2 n MET 250 Ca 0.13 -0.02 -0.24 0.00 -1.81 0.00 0.00 57.70 55.76 2vr2 n MET 250 Cb 0.44 -1.14 -0.09 0.00 -0.71 0.00 0.00 33.22 31.72 2vr2 n MET 250 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2vr2 s SER 251 N -3.28 4.03 0.16 7.83 1.04 -1.26 -4.52 113.70 117.70 2vr2 s SER 251 Ca -0.03 -0.85 -0.12 0.00 0.48 0.00 0.00 55.95 55.44 2vr2 s SER 251 Cb 0.03 -0.55 0.03 0.00 0.10 0.00 0.00 66.02 65.62 2vr2 s SER 251 CO 0.24 0.02 1.61 0.11 0.98 0.00 0.00 173.24 176.20 2vr2 h LYS 252 N 2.10 0.92 -0.15 4.02 1.57 -1.97 -2.41 116.57 120.65 2vr2 h LYS 252 Ca -0.42 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.06 2vr2 h LYS 252 Cb 1.25 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2vr2 h LYS 252 CO 0.60 0.95 0.09 0.77 -0.57 0.00 0.00 179.45 181.29 2vr2 h SER 253 N 0.79 0.18 -0.70 0.86 0.02 -1.96 0.27 113.55 113.01 2vr2 h SER 253 Ca 0.15 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2vr2 h SER 253 Cb 0.54 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2vr2 h SER 253 CO 0.03 0.19 0.18 0.00 -1.14 0.00 0.00 176.83 176.09 2vr2 h ALA 254 N 1.00 0.99 -0.55 3.77 0.00 -1.83 -1.48 119.26 121.16 2vr2 h ALA 254 Ca 0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2vr2 h ALA 254 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2vr2 h ALA 254 CO -0.01 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.85 2vr2 h ALA 255 N 1.13 0.87 -0.38 0.00 0.00 -1.23 -2.46 119.26 117.18 2vr2 h ALA 255 Ca 0.22 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2vr2 h ALA 255 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2vr2 h ALA 255 CO -0.00 0.65 0.08 -0.22 0.00 0.00 0.00 179.25 179.76 2vr2 h LYS 256 N 0.90 0.56 -0.07 0.00 3.11 -0.06 -0.12 116.57 120.89 2vr2 h LYS 256 Ca 0.15 -0.10 -0.02 0.00 -2.81 0.00 0.00 60.65 57.87 2vr2 h LYS 256 Cb 0.59 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.72 2vr2 h LYS 256 CO 0.04 0.53 -0.05 0.28 -2.81 0.00 0.00 179.45 177.44 2vr2 h VAL 257 N 0.55 1.34 -0.60 2.00 2.07 -1.09 -2.37 116.25 118.16 2vr2 h VAL 257 Ca 0.13 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2vr2 h VAL 257 Cb 0.24 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2vr2 h VAL 257 CO -0.00 0.31 0.39 0.40 0.02 0.00 0.00 177.57 178.69 2vr2 h ILE 258 N -0.24 1.15 -0.23 4.57 2.04 -1.19 -0.53 117.51 123.08 2vr2 h ILE 258 Ca 0.01 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2vr2 h ILE 258 Cb 0.52 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2vr2 h ILE 258 CO 0.01 0.15 0.06 0.00 0.00 0.00 0.00 178.15 178.37 2vr2 h ALA 259 N 1.22 0.25 -0.12 1.87 0.00 -1.02 -1.57 119.26 119.89 2vr2 h ALA 259 Ca 0.22 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2vr2 h ALA 259 Cb -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2vr2 h ALA 259 CO -0.05 -0.36 -0.44 -0.44 0.00 0.00 0.00 179.25 177.96 2vr2 h ASP 260 N 0.16 0.29 -0.07 0.00 3.32 -1.24 -1.66 116.42 117.22 2vr2 h ASP 260 Ca 0.10 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2vr2 h ASP 260 Cb 0.08 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vr2 h ASP 260 CO -0.12 0.70 0.03 0.00 -1.72 0.00 0.00 179.24 178.14 2vr2 h ALA 261 N 1.31 0.10 -0.45 3.45 0.00 -0.74 -0.65 119.26 122.28 2vr2 h ALA 261 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2vr2 h ALA 261 Cb 0.87 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2vr2 h ALA 261 CO 0.07 -0.34 0.16 0.00 0.00 0.00 0.00 179.25 179.14 2vr2 h ARG 262 N -0.01 0.66 -0.47 0.00 3.08 -1.22 -1.03 114.38 115.39 2vr2 h ARG 262 Ca 0.03 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2vr2 h ARG 262 Cb 0.13 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2vr2 h ARG 262 CO -0.00 0.56 0.10 -0.09 -1.07 0.00 0.00 179.97 179.47 2vr2 h ARG 263 N 0.65 0.72 -0.00 0.04 2.43 -1.00 -1.74 114.38 115.47 2vr2 h ARG 263 Ca 0.15 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2vr2 h ARG 263 Cb 0.17 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2vr2 h ARG 263 CO -0.01 0.66 -0.02 -0.25 -1.51 0.00 0.00 179.97 178.84 2vr2 n ASP 264 N -4.29 0.38 0.00 -3.80 10.43 -0.28 -4.91 116.55 114.08 2vr2 n ASP 264 Ca 0.03 -0.93 0.00 0.00 2.57 0.00 0.00 54.79 56.46 2vr2 n ASP 264 Cb 0.22 -0.04 0.00 0.00 1.84 0.00 0.00 41.12 43.14 2vr2 n ASP 264 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2vr2 n GLY 265 N 1.11 0.86 3.75 0.44 0.00 -0.65 -5.06 105.19 105.64 2vr2 n GLY 265 Ca 0.20 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2vr2 n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vr2 s LYS 266 N -0.71 4.51 -0.94 1.61 3.01 -0.47 -4.96 119.74 121.79 2vr2 s LYS 266 Ca 0.00 1.94 -0.22 0.00 -1.01 0.00 0.00 55.97 56.68 2vr2 s LYS 266 Cb 0.00 -3.18 0.07 0.00 -1.01 0.00 0.00 37.83 33.72 2vr2 s LYS 266 CO 0.00 0.00 1.31 0.08 0.51 0.00 0.00 175.35 177.25 2vr2 s VAL 267 N -0.75 4.15 -0.07 3.17 1.01 -1.26 -4.20 120.40 122.45 2vr2 s VAL 267 Ca 0.49 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2vr2 s VAL 267 Cb -0.34 -4.94 0.02 0.00 0.00 0.00 0.00 36.38 31.11 2vr2 s VAL 267 CO 0.42 -1.78 0.18 0.54 0.00 0.00 0.00 175.10 174.46 2vr2 s VAL 268 N 4.35 0.00 -0.00 2.92 0.11 -1.26 -1.54 120.40 124.97 2vr2 s VAL 268 Ca 0.40 -0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.49 2vr2 s VAL 268 Cb -0.03 -0.26 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 2vr2 s VAL 268 CO -0.06 -0.01 -0.16 -0.31 -3.33 0.00 0.00 175.10 171.23 2vr2 s TYR 269 N 0.07 1.44 -0.10 1.54 1.51 0.41 -4.85 117.35 117.37 2vr2 s TYR 269 Ca -0.00 -0.28 -0.00 0.00 -1.01 0.00 0.00 57.07 55.77 2vr2 s TYR 269 Cb -0.01 -0.92 -0.03 0.00 -0.11 0.00 0.00 41.96 40.89 2vr2 s TYR 269 CO 0.00 -0.01 -0.07 0.20 -1.11 0.00 0.00 175.55 174.56 2vr2 s GLY 270 N -0.48 1.69 -0.51 0.71 0.00 -1.26 -0.09 107.32 107.37 2vr2 s GLY 270 Ca 0.06 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.94 2vr2 s GLY 270 CO -0.00 -0.47 0.26 1.85 0.00 0.00 0.00 173.10 174.74 2vr2 s GLU 271 N -0.40 1.99 0.64 2.90 2.12 -0.31 -2.06 118.70 123.59 2vr2 s GLU 271 Ca 0.06 -2.52 -0.15 0.00 0.36 0.00 0.00 54.97 52.71 2vr2 s GLU 271 Cb -0.12 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 2vr2 s GLU 271 CO 0.02 -1.10 1.10 -1.25 -0.54 0.00 0.00 175.26 173.49 2vr2 s PRO 272 N -0.12 2.93 0.28 4.30 0.04 -1.23 -0.98 135.00 140.23 2vr2 s PRO 272 Ca 0.16 1.33 0.10 0.00 0.04 0.00 0.00 61.00 62.63 2vr2 s PRO 272 Cb -0.24 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2vr2 s PRO 272 CO -0.01 -1.14 -0.02 0.96 0.04 0.00 0.00 177.00 176.83 2vr2 s ILE 273 N -2.39 3.27 0.31 0.56 -4.36 -1.26 -2.63 121.20 114.70 2vr2 s ILE 273 Ca 0.66 -1.96 0.06 0.00 -0.26 0.00 0.00 60.65 59.15 2vr2 s ILE 273 Cb -0.19 -2.79 0.31 0.00 1.25 0.00 0.00 42.46 41.04 2vr2 s ILE 273 CO 0.41 -0.36 1.68 0.00 0.24 0.00 0.00 174.94 176.91 2vr2 h ALA 274 N 1.91 1.55 -0.15 2.27 0.00 -1.66 -1.25 119.26 121.93 2vr2 h ALA 274 Ca -0.44 0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2vr2 h ALA 274 Cb 1.25 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2vr2 h ALA 274 CO 0.61 -0.43 -0.02 0.00 0.00 0.00 0.00 179.25 179.41 2vr2 h ALA 275 N 1.77 0.11 0.00 0.00 0.00 -1.85 0.40 119.26 119.69 2vr2 h ALA 275 Ca 0.61 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2vr2 h ALA 275 Cb 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2vr2 h ALA 275 CO -0.58 -0.47 0.00 -1.13 0.00 0.00 0.00 179.25 177.07 2vr2 n SER 276 N -5.15 0.00 -0.02 0.00 3.41 -0.53 -1.52 113.62 109.82 2vr2 n SER 276 Ca -0.04 0.16 0.09 0.00 -0.26 0.00 0.00 58.87 58.82 2vr2 n SER 276 Cb 0.09 -0.38 -0.16 0.00 -0.26 0.00 0.00 64.21 63.50 2vr2 n SER 276 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vr2 n LEU 277 N -1.38 0.00 -0.05 1.04 4.77 -0.87 -3.81 117.00 116.70 2vr2 n LEU 277 Ca 0.10 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2vr2 n LEU 277 Cb 0.27 0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2vr2 n LEU 277 CO 0.23 0.04 -0.84 0.61 -1.33 0.00 0.00 177.39 176.11 2vr2 n GLY 278 N 1.35 -0.54 3.27 -0.72 0.00 0.09 -4.75 105.19 103.88 2vr2 n GLY 278 Ca -0.06 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 2vr2 n GLY 278 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vr2 s THR 279 N -2.32 0.00 0.00 2.61 -1.32 -0.57 -5.02 115.64 109.02 2vr2 s THR 279 Ca -0.05 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.44 2vr2 s THR 279 Cb 0.04 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 2vr2 s THR 279 CO 0.45 0.00 0.00 -0.90 -2.21 0.00 0.00 174.62 171.96 2vr2 n ASP 280 N -1.16 1.40 -1.14 8.08 5.68 -1.26 -4.42 116.55 123.73 2vr2 n ASP 280 Ca 0.06 -0.85 0.11 0.00 -0.50 0.00 0.00 54.79 53.60 2vr2 n ASP 280 Cb 0.63 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.85 2vr2 n ASP 280 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vr2 n GLY 281 N 3.50 2.06 0.30 6.12 0.00 0.15 -4.29 105.19 113.03 2vr2 n GLY 281 Ca 0.00 -0.70 0.18 0.00 0.00 0.00 0.00 46.02 45.50 2vr2 n GLY 281 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vr2 h THR 282 N 4.02 0.20 0.00 2.61 1.35 -1.84 -2.53 112.91 116.72 2vr2 h THR 282 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2vr2 h THR 282 Cb 0.94 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2vr2 h THR 282 CO 0.00 0.03 0.00 1.41 -0.25 0.00 0.00 175.52 176.71 2vr2 n HIS 283 N -3.32 0.79 0.28 4.73 8.25 -1.26 -2.00 115.22 122.69 2vr2 n HIS 283 Ca -0.02 0.31 0.17 0.00 -0.26 0.00 0.00 57.72 57.92 2vr2 n HIS 283 Cb 0.16 -1.01 0.76 0.00 1.12 0.00 0.00 29.99 31.02 2vr2 n HIS 283 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2vr2 h TYR 284 N 0.00 0.00 -0.40 4.41 0.99 -1.72 -2.82 116.97 117.43 2vr2 h TYR 284 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2vr2 h TYR 284 Cb 0.34 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.07 2vr2 h TYR 284 CO 0.00 0.05 0.00 0.91 -0.00 0.00 0.00 178.16 179.12 2vr2 n TRP 285 N -3.21 0.52 -1.95 4.88 8.01 -0.85 -3.59 117.44 121.25 2vr2 n TRP 285 Ca -0.00 -0.26 -0.41 0.00 -1.31 0.00 0.00 57.50 55.52 2vr2 n TRP 285 Cb 0.27 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.56 2vr2 n TRP 285 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 2vr2 s ASN 286 N -1.39 6.51 0.54 -0.99 3.84 -1.06 -4.92 114.94 117.47 2vr2 s ASN 286 Ca 0.38 2.87 0.24 0.00 0.21 0.00 0.00 52.86 56.56 2vr2 s ASN 286 Cb 0.21 -2.66 1.51 0.00 -0.55 0.00 0.00 41.25 39.77 2vr2 s ASN 286 CO 0.30 -0.74 2.16 0.11 -2.79 0.00 0.00 177.10 176.14 2vr2 h LYS 287 N 3.12 0.00 -5.24 0.43 1.57 -1.93 -3.40 116.57 111.11 2vr2 h LYS 287 Ca -0.50 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.66 2vr2 h LYS 287 Cb 1.23 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.41 2vr2 h LYS 287 CO 0.64 0.04 -0.29 -1.21 -0.57 0.00 0.00 179.45 178.07 2vr2 s GLU 288 N -4.68 4.09 0.20 3.15 2.02 -1.26 -5.00 118.70 117.23 2vr2 s GLU 288 Ca -0.05 0.03 -0.10 0.00 0.02 0.00 0.00 54.97 54.87 2vr2 s GLU 288 Cb 0.15 -3.58 0.26 0.00 0.10 0.00 0.00 34.13 31.07 2vr2 s GLU 288 CO 0.61 -0.10 1.72 2.35 0.02 0.00 0.00 175.26 179.85 2vr2 h TRP 289 N 7.71 0.27 -0.67 1.61 7.01 -2.00 -2.51 115.95 127.36 2vr2 h TRP 289 Ca -0.35 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.67 2vr2 h TRP 289 Cb 1.16 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.16 2vr2 h TRP 289 CO 0.71 0.02 0.37 1.12 -2.79 0.00 0.00 178.44 177.87 2vr2 h HIS 290 N 0.31 0.90 -0.06 2.65 2.07 -1.94 -0.48 115.15 118.59 2vr2 h HIS 290 Ca 0.30 -0.01 0.01 0.00 -2.85 0.00 0.00 60.37 57.81 2vr2 h HIS 290 Cb 0.40 -0.29 -0.01 0.00 2.57 0.00 0.00 27.41 30.08 2vr2 h HIS 290 CO -0.21 0.62 0.01 1.25 -3.07 0.00 0.00 177.93 176.53 2vr2 h HIS 291 N 0.93 0.03 -0.55 6.12 -0.00 -1.82 -1.71 115.15 118.14 2vr2 h HIS 291 Ca 0.24 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.51 2vr2 h HIS 291 Cb 0.01 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 2vr2 h HIS 291 CO 0.01 0.01 -0.05 0.00 -0.00 0.00 0.00 177.93 177.90 2vr2 h ALA 292 N 1.04 0.87 -0.12 5.26 0.00 -1.38 -3.05 119.26 121.88 2vr2 h ALA 292 Ca 0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2vr2 h ALA 292 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2vr2 h ALA 292 CO -0.03 0.65 -0.28 0.00 0.00 0.00 0.00 179.25 179.58 2vr2 h ALA 293 N 1.04 1.29 0.00 0.00 0.00 -0.96 -2.58 119.26 118.06 2vr2 h ALA 293 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vr2 h ALA 293 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2vr2 h ALA 293 CO 0.04 0.48 0.00 0.72 0.00 0.00 0.00 179.25 180.49 2vr2 n HIS 294 N -4.14 0.00 0.48 0.00 8.25 -0.66 -2.33 115.22 116.82 2vr2 n HIS 294 Ca -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.51 2vr2 n HIS 294 Cb 0.38 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.54 2vr2 n HIS 294 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2vr2 n HIS 295 N -0.93 0.00 -2.47 4.41 8.25 -0.97 -4.80 115.22 118.71 2vr2 n HIS 295 Ca 0.15 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 2vr2 n HIS 295 Cb 0.07 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 2vr2 n HIS 295 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2vr2 s VAL 296 N -1.00 4.35 0.38 1.59 1.01 -0.98 -4.55 120.40 121.19 2vr2 s VAL 296 Ca 0.13 1.64 -0.13 0.00 0.00 0.00 0.00 61.98 63.62 2vr2 s VAL 296 Cb 0.09 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.46 2vr2 s VAL 296 CO 0.16 -0.13 0.73 0.00 0.00 0.00 0.00 175.10 175.85 2vr2 s MET 297 N 3.34 2.17 -0.12 2.72 0.23 -1.26 -0.65 119.30 125.73 2vr2 s MET 297 Ca 0.53 -1.50 -0.00 0.00 -1.03 0.00 0.00 55.69 53.69 2vr2 s MET 297 Cb -0.21 0.59 0.02 0.00 -1.53 0.00 0.00 34.83 33.71 2vr2 s MET 297 CO 0.14 -1.00 -0.09 0.20 -2.03 0.00 0.00 175.02 172.24 2vr2 s GLY 298 N -3.10 0.90 0.83 3.16 0.00 -1.26 -2.70 107.32 105.14 2vr2 s GLY 298 Ca 0.18 -0.63 -0.11 0.00 0.00 0.00 0.00 44.72 44.16 2vr2 s GLY 298 CO 0.13 0.72 1.09 -4.14 0.00 0.00 0.00 173.10 170.91 2vr2 s PRO 299 N 1.63 1.83 0.80 2.90 0.02 -1.26 -5.02 135.00 135.91 2vr2 s PRO 299 Ca 0.05 1.01 -0.11 0.00 0.02 0.00 0.00 61.00 61.97 2vr2 s PRO 299 Cb -0.13 -1.86 0.07 0.00 0.02 0.00 0.00 34.50 32.61 2vr2 s PRO 299 CO -0.09 -1.90 1.09 -2.14 -0.33 0.00 0.00 177.00 173.64 2vr2 s PRO 300 N -4.92 2.01 0.39 5.54 0.02 -1.10 -4.95 135.00 131.99 2vr2 s PRO 300 Ca 0.62 1.03 -0.26 0.00 0.02 0.00 0.00 61.00 62.41 2vr2 s PRO 300 Cb -0.17 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.38 2vr2 s PRO 300 CO 0.56 -1.78 1.23 -0.51 -0.33 0.00 0.00 177.00 176.18 2vr2 s LEU 301 N -5.98 4.24 -0.02 -5.54 1.43 -1.26 -4.85 118.68 106.70 2vr2 s LEU 301 Ca 0.62 2.50 -0.16 0.00 -1.03 0.00 0.00 54.13 56.06 2vr2 s LEU 301 Cb -0.17 -3.92 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 2vr2 s LEU 301 CO 0.56 -0.71 0.44 -0.13 0.23 0.00 0.00 176.35 176.73 2vr2 s ARG 302 N -2.19 4.05 0.00 1.70 1.81 -1.26 -3.91 118.95 119.15 2vr2 s ARG 302 Ca 0.56 0.45 0.00 0.00 -1.72 0.00 0.00 55.73 55.02 2vr2 s ARG 302 Cb -0.35 -3.27 0.00 0.00 -0.45 0.00 0.00 34.95 30.88 2vr2 s ARG 302 CO 0.44 0.56 0.38 -0.35 -0.68 0.00 0.00 175.30 175.65 2vr2 n PRO 303 N 2.23 0.66 -3.51 3.54 -0.04 -1.26 0.29 135.00 136.91 2vr2 n PRO 303 Ca -0.12 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.92 2vr2 n PRO 303 Cb 0.52 -1.29 -0.08 0.00 -0.04 0.00 0.00 33.50 32.61 2vr2 n PRO 303 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2vr2 s ASP 304 N -0.47 5.79 0.63 3.54 -1.08 -1.26 -4.70 116.67 119.12 2vr2 s ASP 304 Ca 0.00 -1.80 0.28 0.00 -0.52 0.00 0.00 52.55 50.51 2vr2 s ASP 304 Cb 0.00 -2.05 1.49 0.00 -1.46 0.00 0.00 42.92 40.90 2vr2 s ASP 304 CO 0.00 -0.69 1.86 -0.65 0.52 0.00 0.00 175.17 176.21 2vr2 h PRO 305 N 8.53 0.00 -0.13 4.34 0.11 -2.01 -0.53 132.00 142.32 2vr2 h PRO 305 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2vr2 h PRO 305 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2vr2 h PRO 305 CO 0.87 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.53 2vr2 n SER 306 N -3.20 1.05 0.21 -2.05 3.41 -1.26 -4.30 113.62 107.48 2vr2 n SER 306 Ca 0.02 -1.68 -0.14 0.00 -0.26 0.00 0.00 58.87 56.81 2vr2 n SER 306 Cb 0.53 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 2vr2 n SER 306 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2vr2 h THR 307 N 1.34 0.60 -1.00 6.66 2.02 -1.45 -2.30 112.91 118.77 2vr2 h THR 307 Ca 0.00 -0.39 0.22 0.00 0.77 0.00 0.00 66.41 67.01 2vr2 h THR 307 Cb 0.30 0.78 -0.10 0.00 -1.74 0.00 0.00 68.15 67.39 2vr2 h THR 307 CO 0.00 0.07 0.62 -0.65 0.37 0.00 0.00 175.52 175.93 2vr2 h PRO 308 N -0.75 0.60 -0.16 6.66 0.11 -1.75 0.58 132.00 137.29 2vr2 h PRO 308 Ca -0.05 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2vr2 h PRO 308 Cb 0.52 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2vr2 h PRO 308 CO 0.09 0.40 0.03 0.22 -0.21 0.00 0.00 178.00 178.52 2vr2 h ASP 309 N 0.62 0.25 -0.29 -2.05 3.58 -1.82 -2.07 116.42 114.64 2vr2 h ASP 309 Ca 0.59 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.75 2vr2 h ASP 309 Cb 1.11 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 2vr2 h ASP 309 CO -0.37 0.44 0.04 0.15 -2.88 0.00 0.00 179.24 176.62 2vr2 h PHE 310 N 0.05 0.52 -0.40 0.28 3.57 -0.63 -1.70 116.94 118.63 2vr2 h PHE 310 Ca 0.05 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2vr2 h PHE 310 Cb 0.30 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2vr2 h PHE 310 CO 0.02 0.59 0.15 -0.07 -2.23 0.00 0.00 178.31 176.76 2vr2 h LEU 311 N 0.30 0.57 -0.75 0.59 3.38 -0.99 -2.33 115.31 116.07 2vr2 h LEU 311 Ca 0.09 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2vr2 h LEU 311 Cb 0.35 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2vr2 h LEU 311 CO 0.01 0.60 0.48 -0.03 0.09 0.00 0.00 178.44 179.59 2vr2 h MET 312 N 0.51 0.94 -0.30 1.13 4.05 -1.36 -1.64 114.93 118.26 2vr2 h MET 312 Ca 0.13 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 2vr2 h MET 312 Cb 0.22 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 2vr2 h MET 312 CO -0.01 0.62 0.05 -0.91 0.23 0.00 0.00 176.91 176.89 2vr2 h ASN 313 N 0.97 -0.00 -0.29 1.39 2.35 -0.94 -0.50 115.58 118.55 2vr2 h ASN 313 Ca 0.29 0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.97 2vr2 h ASN 313 Cb -0.04 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2vr2 h ASN 313 CO -0.09 0.03 -0.22 -0.07 -1.65 0.00 0.00 177.43 175.44 2vr2 h LEU 314 N 0.16 0.78 -0.71 1.61 3.38 -1.30 -2.29 115.31 116.94 2vr2 h LEU 314 Ca 0.14 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2vr2 h LEU 314 Cb 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2vr2 h LEU 314 CO -0.19 0.98 0.47 0.25 0.09 0.00 0.00 178.44 180.04 2vr2 h LEU 315 N 0.67 0.82 -1.44 1.67 5.85 -0.96 0.89 115.31 122.81 2vr2 h LEU 315 Ca 0.09 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2vr2 h LEU 315 Cb 0.73 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2vr2 h LEU 315 CO 0.06 0.60 -0.04 0.00 -0.34 0.00 0.00 178.44 178.71 2vr2 h ALA 316 N 1.26 1.55 -0.02 1.25 0.00 -0.87 -2.73 119.26 119.70 2vr2 h ALA 316 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vr2 h ALA 316 Cb -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2vr2 h ALA 316 CO -0.06 0.33 -0.03 -1.71 0.00 0.00 0.00 179.25 177.78 2vr2 n ASN 317 N -4.32 1.57 -0.24 0.00 5.15 -0.74 -4.94 115.26 111.74 2vr2 n ASN 317 Ca 0.00 -1.47 -0.03 0.00 -0.60 0.00 0.00 54.58 52.48 2vr2 n ASN 317 Cb 0.22 0.02 -0.01 0.00 -0.53 0.00 0.00 39.78 39.48 2vr2 n ASN 317 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2vr2 n ASP 318 N 0.18 -4.01 -0.09 1.20 4.64 -0.17 -4.89 116.55 113.41 2vr2 n ASP 318 Ca 0.18 0.08 -0.10 0.00 -1.38 0.00 0.00 54.79 53.56 2vr2 n ASP 318 Cb 0.37 -1.78 0.04 0.00 -1.04 0.00 0.00 41.12 38.71 2vr2 n ASP 318 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 2vr2 h ASP 319 N 0.00 0.85 -3.67 1.67 3.32 -1.17 -3.41 116.42 114.02 2vr2 h ASP 319 Ca -0.06 -0.37 -0.68 0.00 0.02 0.00 0.00 57.03 55.94 2vr2 h ASP 319 Cb 0.41 -0.24 -0.19 0.00 0.22 0.00 0.00 39.33 39.54 2vr2 h ASP 319 CO 0.09 1.12 -0.71 -0.76 -1.72 0.00 0.00 179.24 177.27 2vr2 s LEU 320 N -8.80 3.13 -0.02 1.55 1.43 -1.12 -4.54 118.68 110.31 2vr2 s LEU 320 Ca -0.10 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2vr2 s LEU 320 Cb 0.12 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 2vr2 s LEU 320 CO 0.86 0.32 -0.02 0.35 0.23 0.00 0.00 176.35 178.09 2vr2 n THR 321 N 1.92 0.13 -4.04 5.49 -2.24 -0.88 -4.10 114.28 110.57 2vr2 n THR 321 Ca -0.17 -0.05 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 2vr2 n THR 321 Cb 0.53 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 2vr2 n THR 321 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2vr2 s THR 322 N -2.05 2.24 -0.04 4.28 -4.23 -1.14 -4.45 115.64 110.25 2vr2 s THR 322 Ca -0.03 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 58.86 2vr2 s THR 322 Cb 0.01 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 71.00 2vr2 s THR 322 CO 0.05 0.00 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.21 2vr2 s THR 323 N -2.61 0.42 0.00 3.99 2.01 -1.15 -3.52 115.64 114.77 2vr2 s THR 323 Ca 0.40 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2vr2 s THR 323 Cb 0.02 -0.46 0.00 0.00 0.01 0.00 0.00 72.50 72.07 2vr2 s THR 323 CO 0.22 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2vr2 n GLY 324 N 4.00 4.79 0.00 4.40 0.00 -1.08 -3.31 105.19 113.99 2vr2 n GLY 324 Ca -0.25 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2vr2 n GLY 324 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vr2 n THR 325 N 0.00 0.00 -2.32 2.61 -2.24 -1.16 -1.98 114.28 109.18 2vr2 n THR 325 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 2vr2 n THR 325 Cb 0.00 0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 2vr2 n THR 325 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2vr2 n ASP 326 N -0.72 -4.89 -4.48 3.42 2.03 0.25 -4.65 116.55 107.50 2vr2 n ASP 326 Ca 0.00 0.12 -0.52 0.00 0.52 0.00 0.00 54.79 54.91 2vr2 n ASP 326 Cb 0.04 -4.13 -0.07 0.00 -0.72 0.00 0.00 41.12 36.24 2vr2 n ASP 326 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2vr2 n ASN 327 N -1.81 2.12 -2.97 1.67 5.15 -1.21 -4.37 115.26 113.85 2vr2 n ASN 327 Ca -0.20 0.56 -0.14 0.00 -0.60 0.00 0.00 54.58 54.20 2vr2 n ASN 327 Cb 0.64 -1.22 -0.01 0.00 -0.53 0.00 0.00 39.78 38.66 2vr2 n ASN 327 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vr2 s THR 329 N 0.15 4.87 0.01 0.00 -4.23 -1.26 -3.26 115.64 111.93 2vr2 s THR 329 Ca 0.32 1.31 0.06 0.00 -1.18 0.00 0.00 61.69 62.21 2vr2 s THR 329 Cb 0.13 -3.96 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 2vr2 s THR 329 CO -0.16 0.41 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.79 2vr2 s PHE 330 N -0.18 1.61 0.98 3.99 0.08 -1.26 -2.05 117.98 121.14 2vr2 s PHE 330 Ca 0.32 -0.33 -0.11 0.00 0.12 0.00 0.00 56.93 56.93 2vr2 s PHE 330 Cb -0.19 -1.01 0.18 0.00 -0.57 0.00 0.00 43.02 41.44 2vr2 s PHE 330 CO 0.18 0.01 1.09 -0.80 -0.10 0.00 0.00 175.22 175.61 2vr2 s ASN 331 N -0.70 2.57 0.20 1.36 0.02 -1.26 -4.75 114.94 112.38 2vr2 s ASN 331 Ca 0.06 1.79 -0.11 0.00 -1.02 0.00 0.00 52.86 53.58 2vr2 s ASN 331 Cb -0.07 -2.39 0.17 0.00 0.02 0.00 0.00 41.25 38.97 2vr2 s ASN 331 CO 0.00 -3.25 1.83 0.74 0.02 0.00 0.00 177.10 176.44 2vr2 h THR 332 N -1.97 1.07 0.00 1.60 2.02 -1.98 -0.26 112.91 113.39 2vr2 h THR 332 Ca -0.50 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.34 2vr2 h THR 332 Cb 1.29 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2vr2 h THR 332 CO 0.48 0.14 -0.34 0.00 0.37 0.00 0.00 175.52 176.17 2vr2 h GLN 334 N 0.00 0.40 0.00 0.00 4.20 -1.72 -3.10 115.11 114.89 2vr2 h GLN 334 Ca -0.00 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 2vr2 h GLN 334 Cb 0.89 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 2vr2 h GLN 334 CO 0.04 0.81 -0.03 0.87 -0.67 0.00 0.00 178.83 179.86 2vr2 h LYS 335 N 0.01 0.00 0.00 1.46 1.79 -0.90 -2.95 116.57 115.98 2vr2 h LYS 335 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2vr2 h LYS 335 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2vr2 h LYS 335 CO 0.05 0.03 0.02 0.00 -1.08 0.00 0.00 179.45 178.47 2vr2 n ALA 336 N -2.53 0.98 0.27 3.86 0.00 -0.71 -2.59 120.51 119.79 2vr2 n ALA 336 Ca -0.03 0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.65 2vr2 n ALA 336 Cb 0.12 -1.06 0.98 0.00 0.00 0.00 0.00 19.45 19.49 2vr2 n ALA 336 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vr2 h LEU 337 N 0.00 0.00 -4.10 0.00 3.38 -1.67 -2.36 115.31 110.56 2vr2 h LEU 337 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2vr2 h LEU 337 Cb 0.04 0.00 -0.43 0.00 0.09 0.00 0.00 40.66 40.37 2vr2 h LEU 337 CO 0.00 0.00 -0.80 0.61 0.09 0.00 0.00 178.44 178.34 2vr2 n GLY 338 N -1.16 6.07 0.25 0.83 0.00 -1.07 -4.69 105.19 105.42 2vr2 n GLY 338 Ca -0.02 -2.65 0.13 0.00 0.00 0.00 0.00 46.02 43.48 2vr2 n GLY 338 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2vr2 h LYS 339 N 2.35 0.00 0.00 1.61 2.10 -1.66 -3.15 116.57 117.83 2vr2 h LYS 339 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 2vr2 h LYS 339 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2vr2 h LYS 339 CO 0.78 0.11 0.00 -0.25 -2.00 0.00 0.00 179.45 178.08 2vr2 n ASP 340 N -3.22 1.58 -3.15 7.07 8.00 -1.26 -4.86 116.55 120.71 2vr2 n ASP 340 Ca 0.01 -1.75 0.04 0.00 0.71 0.00 0.00 54.79 53.80 2vr2 n ASP 340 Cb 0.39 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.49 2vr2 n ASP 340 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vr2 s ASP 341 N -0.75 -1.46 0.65 -2.24 -1.08 -1.19 -4.84 116.67 105.76 2vr2 s ASP 341 Ca 0.00 0.43 0.43 0.00 -0.52 0.00 0.00 52.55 52.90 2vr2 s ASP 341 Cb 0.00 2.03 2.31 0.00 -1.46 0.00 0.00 42.92 45.80 2vr2 s ASP 341 CO 0.00 -0.27 2.33 2.19 0.52 0.00 0.00 175.17 179.94 2vr2 h PHE 342 N 7.97 0.00 0.00 -5.34 -5.15 -1.53 -1.01 116.94 111.88 2vr2 h PHE 342 Ca -0.10 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.67 2vr2 h PHE 342 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.35 2vr2 h PHE 342 CO 0.18 0.00 0.00 1.79 -2.00 0.00 0.00 178.31 178.28 2vr2 h THR 343 N 0.00 0.00 -0.22 0.88 1.35 -1.88 -3.07 112.91 109.97 2vr2 h THR 343 Ca -0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2vr2 h THR 343 Cb 0.07 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2vr2 h THR 343 CO 0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 2vr2 n LYS 344 N -2.87 2.21 -2.59 4.72 5.02 -0.38 -4.89 118.16 119.38 2vr2 n LYS 344 Ca 0.03 -1.81 -0.43 0.00 -2.02 0.00 0.00 58.31 54.08 2vr2 n LYS 344 Cb 0.39 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2vr2 n LYS 344 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2vr2 s ILE 345 N -1.73 4.56 -0.08 -0.18 1.01 -1.16 -3.28 121.20 120.33 2vr2 s ILE 345 Ca 0.35 1.86 -0.33 0.00 0.00 0.00 0.00 60.65 62.53 2vr2 s ILE 345 Cb 0.21 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 2vr2 s ILE 345 CO 0.30 -0.07 1.96 -2.65 0.00 0.00 0.00 174.94 174.48 2vr2 n PRO 346 N 5.66 2.29 -2.71 2.79 -0.02 -1.26 -4.94 135.00 136.81 2vr2 n PRO 346 Ca 0.11 0.82 -0.40 0.00 -2.02 0.00 0.00 63.50 62.00 2vr2 n PRO 346 Cb 0.47 -2.79 -0.05 0.00 -0.02 0.00 0.00 33.50 31.11 2vr2 n PRO 346 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2vr2 s ASN 347 N 4.76 7.55 0.00 2.55 0.02 -1.26 -4.92 114.94 123.64 2vr2 s ASN 347 Ca 0.93 1.94 0.00 0.00 -1.02 0.00 0.00 52.86 54.72 2vr2 s ASN 347 Cb -0.60 -2.60 0.00 0.00 0.02 0.00 0.00 41.25 38.06 2vr2 s ASN 347 CO 0.48 0.05 0.00 0.61 0.02 0.00 0.00 177.10 178.25 2vr2 n GLY 348 N 1.72 4.68 3.30 0.66 0.00 0.18 -4.92 105.19 110.80 2vr2 n GLY 348 Ca -0.00 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 2vr2 n GLY 348 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vr2 s VAL 349 N -1.81 0.48 0.76 1.61 -7.23 -1.20 -4.64 120.40 108.38 2vr2 s VAL 349 Ca 0.00 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.06 2vr2 s VAL 349 Cb 0.00 -2.60 0.05 0.00 0.56 0.00 0.00 36.38 34.39 2vr2 s VAL 349 CO 0.00 -0.02 1.11 0.54 -0.31 0.00 0.00 175.10 176.42 2vr2 s ASN 350 N -3.29 4.87 0.00 4.85 4.22 -1.26 -1.92 114.94 122.41 2vr2 s ASN 350 Ca 0.38 1.14 0.00 0.00 -2.14 0.00 0.00 52.86 52.23 2vr2 s ASN 350 Cb 0.08 -1.86 0.00 0.00 1.28 0.00 0.00 41.25 40.75 2vr2 s ASN 350 CO 0.13 -1.71 0.00 0.61 -2.04 0.00 0.00 177.10 174.09 2vr2 n GLY 351 N -2.67 0.25 0.37 0.45 0.00 -1.26 -4.73 105.19 97.59 2vr2 n GLY 351 Ca 0.07 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2vr2 n GLY 351 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2vr2 h VAL 352 N 0.00 0.70 0.12 1.61 3.04 -1.91 -0.56 116.25 119.25 2vr2 h VAL 352 Ca 0.00 -0.24 -0.19 0.00 -1.01 0.00 0.00 66.70 65.26 2vr2 h VAL 352 Cb 0.00 -0.05 0.01 0.00 -2.01 0.00 0.00 31.29 29.24 2vr2 h VAL 352 CO 0.00 0.13 -0.87 -0.08 -1.01 0.00 0.00 177.57 175.73 2vr2 h GLU 353 N 0.69 0.25 0.00 4.17 4.81 -1.87 -3.38 114.58 119.25 2vr2 h GLU 353 Ca 0.56 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2vr2 h GLU 353 Cb 0.96 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2vr2 h GLU 353 CO -0.34 1.21 -0.44 -0.25 -0.73 0.00 0.00 179.01 178.46 2vr2 n ASP 354 N -4.14 0.59 -0.40 1.04 8.00 -0.89 -4.14 116.55 116.61 2vr2 n ASP 354 Ca -0.16 0.14 -0.08 0.00 0.71 0.00 0.00 54.79 55.40 2vr2 n ASP 354 Cb 0.80 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.83 2vr2 n ASP 354 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2vr2 n ARG 355 N -1.91 -0.37 -0.06 -1.24 0.63 -0.27 -0.90 116.66 112.54 2vr2 n ARG 355 Ca 0.05 1.49 -0.08 0.00 -0.92 0.00 0.00 57.85 58.38 2vr2 n ARG 355 Cb 0.40 -2.20 -0.01 0.00 0.45 0.00 0.00 32.46 31.10 2vr2 n ARG 355 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2vr2 h MET 356 N 0.00 0.20 -0.37 -0.14 2.86 -1.80 -1.42 114.93 114.26 2vr2 h MET 356 Ca 0.22 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2vr2 h MET 356 Cb 0.46 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2vr2 h MET 356 CO -0.94 0.13 -0.20 0.77 1.06 0.00 0.00 176.91 177.73 2vr2 h SER 357 N 0.20 0.81 -0.62 1.22 0.02 -1.59 0.30 113.55 113.88 2vr2 h SER 357 Ca 0.11 -0.41 0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2vr2 h SER 357 Cb 0.08 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 2vr2 h SER 357 CO -0.11 1.05 0.36 0.58 -1.14 0.00 0.00 176.83 177.56 2vr2 h VAL 358 N 0.57 1.01 -0.11 2.27 2.07 -0.85 -0.25 116.25 120.96 2vr2 h VAL 358 Ca 0.08 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 67.16 2vr2 h VAL 358 Cb 0.75 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2vr2 h VAL 358 CO 0.06 0.12 -0.76 0.40 0.02 0.00 0.00 177.57 177.42 2vr2 h ILE 359 N 0.68 1.33 -0.37 4.57 2.04 -1.15 -0.53 117.51 124.08 2vr2 h ILE 359 Ca 0.27 -2.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.06 2vr2 h ILE 359 Cb 0.11 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2vr2 h ILE 359 CO -0.15 0.64 0.22 -0.25 0.00 0.00 0.00 178.15 178.61 2vr2 h TRP 360 N 0.40 0.48 0.24 1.37 2.91 -0.67 0.20 115.95 120.88 2vr2 h TRP 360 Ca -0.04 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 2vr2 h TRP 360 Cb 1.36 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 2vr2 h TRP 360 CO 0.06 0.35 -0.11 1.49 -1.03 0.00 0.00 178.44 179.20 2vr2 h GLU 361 N 0.48 -0.31 0.00 2.65 4.57 -1.02 0.11 114.58 121.06 2vr2 h GLU 361 Ca 0.13 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2vr2 h GLU 361 Cb 0.01 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2vr2 h GLU 361 CO -0.02 0.03 0.00 0.87 -1.18 0.00 0.00 179.01 178.71 2vr2 h LYS 362 N -0.71 0.00 0.00 1.92 1.79 -1.13 -3.16 116.57 115.28 2vr2 h LYS 362 Ca -0.03 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.31 2vr2 h LYS 362 Cb 0.48 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.12 2vr2 h LYS 362 CO 0.05 0.00 -1.42 0.41 -1.08 0.00 0.00 179.45 177.42 2vr2 n GLY 363 N 0.93 -0.12 0.07 3.86 0.00 0.71 -4.62 105.19 106.03 2vr2 n GLY 363 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2vr2 n GLY 363 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vr2 h VAL 364 N -0.25 0.57 0.00 1.61 2.07 -1.00 -1.37 116.25 117.88 2vr2 h VAL 364 Ca -0.19 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 2vr2 h VAL 364 Cb 1.17 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2vr2 h VAL 364 CO -0.11 0.19 -0.05 -0.74 0.02 0.00 0.00 177.57 176.88 2vr2 h HIS 365 N -1.00 0.00 0.00 1.57 6.17 -0.98 -0.92 115.15 120.00 2vr2 h HIS 365 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.99 2vr2 h HIS 365 Cb 0.68 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.61 2vr2 h HIS 365 CO 0.01 0.05 0.00 -1.13 0.71 0.00 0.00 177.93 177.57 2vr2 n SER 366 N -4.30 0.27 0.00 3.26 3.41 -1.19 -4.90 113.62 110.17 2vr2 n SER 366 Ca -0.03 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2vr2 n SER 366 Cb 0.14 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2vr2 n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vr2 n GLY 367 N 0.83 0.75 0.19 5.00 0.00 -0.35 -4.96 105.19 106.65 2vr2 n GLY 367 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2vr2 n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vr2 h LYS 368 N 3.27 0.52 -4.27 1.61 1.57 -1.61 -3.47 116.57 114.19 2vr2 h LYS 368 Ca 0.00 -0.45 -0.13 0.00 -1.87 0.00 0.00 60.65 58.20 2vr2 h LYS 368 Cb 0.00 0.10 -0.15 0.00 0.08 0.00 0.00 32.23 32.26 2vr2 h LYS 368 CO 0.00 1.08 -0.68 0.00 -0.57 0.00 0.00 179.45 179.28 2vr2 s MET 369 N -3.58 0.62 1.17 3.15 0.23 -0.57 -4.86 119.30 115.46 2vr2 s MET 369 Ca -0.07 -1.20 -0.13 0.00 -1.03 0.00 0.00 55.69 53.26 2vr2 s MET 369 Cb 0.10 0.16 0.29 0.00 -1.53 0.00 0.00 34.83 33.84 2vr2 s MET 369 CO 0.86 -0.10 1.03 -0.51 -2.03 0.00 0.00 175.02 174.27 2vr2 s ASP 370 N -2.84 0.93 0.30 -1.18 -0.00 -1.26 -4.39 116.67 108.23 2vr2 s ASP 370 Ca 0.06 1.43 0.09 0.00 -0.00 0.00 0.00 52.55 54.14 2vr2 s ASP 370 Cb 0.07 -2.23 0.48 0.00 -0.00 0.00 0.00 42.92 41.24 2vr2 s ASP 370 CO -0.09 -4.22 1.70 1.05 -0.00 0.00 0.00 175.17 173.61 2vr2 h GLU 371 N -2.63 0.12 -0.40 8.23 4.11 -1.97 -2.83 114.58 119.21 2vr2 h GLU 371 Ca -0.62 -0.06 -0.16 0.00 0.07 0.00 0.00 59.36 58.59 2vr2 h GLU 371 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2vr2 h GLU 371 CO 0.51 0.57 -0.37 -0.91 0.07 0.00 0.00 179.01 178.88 2vr2 h ASN 372 N 0.10 1.01 -0.67 3.06 2.35 -1.86 -2.38 115.58 117.19 2vr2 h ASN 372 Ca 0.00 -0.46 -0.07 0.00 -0.55 0.00 0.00 56.30 55.23 2vr2 h ASN 372 Cb 0.87 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 2vr2 h ASN 372 CO 0.07 1.26 0.16 -0.09 -1.65 0.00 0.00 177.43 177.18 2vr2 h ARG 373 N 0.78 1.09 -0.78 0.81 9.65 -1.77 -2.22 114.38 121.93 2vr2 h ARG 373 Ca 0.07 -0.26 0.05 0.00 -1.10 0.00 0.00 59.98 58.74 2vr2 h ARG 373 Cb 0.97 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 29.35 2vr2 h ARG 373 CO 0.09 0.96 0.48 0.35 2.80 0.00 0.00 179.97 184.66 2vr2 h PHE 374 N 1.03 0.90 0.07 2.20 3.04 -1.36 0.63 116.94 123.45 2vr2 h PHE 374 Ca 0.22 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 2vr2 h PHE 374 Cb 0.37 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.59 2vr2 h PHE 374 CO 0.03 0.47 -0.03 0.28 -2.02 0.00 0.00 178.31 177.04 2vr2 h VAL 375 N 0.90 1.00 -0.98 1.41 2.07 -1.20 -0.88 116.25 118.57 2vr2 h VAL 375 Ca 0.33 -0.24 0.11 0.00 0.82 0.00 0.00 66.70 67.73 2vr2 h VAL 375 Cb 0.11 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 2vr2 h VAL 375 CO -0.15 0.06 0.62 0.00 0.02 0.00 0.00 177.57 178.12 2vr2 h ALA 376 N 0.72 1.55 0.00 1.67 0.00 -1.00 -0.63 119.26 121.56 2vr2 h ALA 376 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2vr2 h ALA 376 Cb 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2vr2 h ALA 376 CO 0.02 0.22 -0.47 0.28 0.00 0.00 0.00 179.25 179.30 2vr2 h VAL 377 N 0.98 0.03 0.00 0.00 2.07 -0.63 0.12 116.25 118.82 2vr2 h VAL 377 Ca 0.48 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2vr2 h VAL 377 Cb 0.47 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2vr2 h VAL 377 CO -0.24 0.02 -0.66 0.35 0.02 0.00 0.00 177.57 177.06 2vr2 n THR 378 N -2.92 0.00 0.09 2.57 -2.24 -0.36 -2.93 114.28 108.50 2vr2 n THR 378 Ca 0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2vr2 n THR 378 Cb 0.55 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2vr2 n THR 378 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2vr2 n SER 379 N -1.34 -0.81 -0.05 3.42 2.88 -0.30 -0.41 113.62 117.02 2vr2 n SER 379 Ca 0.02 0.34 -0.11 0.00 -1.33 0.00 0.00 58.87 57.79 2vr2 n SER 379 Cb 0.21 0.91 -0.04 0.00 -0.75 0.00 0.00 64.21 64.54 2vr2 n SER 379 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2vr2 h THR 380 N 0.00 1.13 -0.63 2.46 2.02 -1.33 -2.23 112.91 114.34 2vr2 h THR 380 Ca 0.00 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2vr2 h THR 380 Cb 0.00 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2vr2 h THR 380 CO 0.00 0.13 0.40 0.78 0.37 0.00 0.00 175.52 177.20 2vr2 h ASN 381 N 0.16 0.72 -0.42 4.18 2.35 -1.01 -1.26 115.58 120.31 2vr2 h ASN 381 Ca 0.06 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2vr2 h ASN 381 Cb 0.12 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2vr2 h ASN 381 CO -0.01 0.53 0.21 0.00 -1.65 0.00 0.00 177.43 176.52 2vr2 h ALA 382 N 1.60 0.53 -0.00 -0.83 0.00 -1.68 -2.16 119.26 116.72 2vr2 h ALA 382 Ca 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2vr2 h ALA 382 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2vr2 h ALA 382 CO -0.05 0.08 -0.06 0.00 0.00 0.00 0.00 179.25 179.22 2vr2 h ALA 383 N 1.06 -0.06 -0.40 0.00 0.00 -0.67 -1.36 119.26 117.82 2vr2 h ALA 383 Ca 0.14 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2vr2 h ALA 383 Cb 0.09 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2vr2 h ALA 383 CO -0.02 -0.56 0.14 0.87 0.00 0.00 0.00 179.25 179.68 2vr2 h LYS 384 N -0.11 0.29 -0.35 0.00 1.57 -1.23 0.95 116.57 117.70 2vr2 h LYS 384 Ca 0.03 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2vr2 h LYS 384 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2vr2 h LYS 384 CO -0.07 0.19 -0.06 0.82 -0.57 0.00 0.00 179.45 179.77 2vr2 h ILE 385 N 0.30 1.27 -0.52 1.86 2.04 -1.21 -3.09 117.51 118.16 2vr2 h ILE 385 Ca 0.19 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2vr2 h ILE 385 Cb 0.17 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2vr2 h ILE 385 CO -0.19 0.36 0.00 0.49 0.00 0.00 0.00 178.15 178.81 2vr2 n PHE 386 N -4.44 1.63 -3.42 1.37 3.72 -0.53 -4.83 117.46 110.97 2vr2 n PHE 386 Ca -0.02 -0.59 -0.19 0.00 -0.05 0.00 0.00 57.45 56.60 2vr2 n PHE 386 Cb 0.32 -0.38 0.07 0.00 -0.94 0.00 0.00 39.48 38.56 2vr2 n PHE 386 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2vr2 n ASN 387 N 0.69 -4.78 -0.35 4.37 5.15 -0.26 -4.73 115.26 115.35 2vr2 n ASN 387 Ca 0.23 -0.50 0.04 0.00 -0.60 0.00 0.00 54.58 53.76 2vr2 n ASN 387 Cb 0.97 -4.55 0.04 0.00 -0.53 0.00 0.00 39.78 35.72 2vr2 n ASN 387 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2vr2 n LEU 388 N -4.30 1.78 -4.82 1.20 4.77 0.32 -4.58 117.00 111.37 2vr2 n LEU 388 Ca -0.07 -1.08 -0.38 0.00 -0.03 0.00 0.00 56.01 54.45 2vr2 n LEU 388 Cb 0.58 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 2vr2 n LEU 388 CO 0.57 0.36 0.20 -0.47 -1.33 0.00 0.00 177.39 176.72 2vr2 s TYR 389 N -0.72 3.76 -1.01 -1.77 5.04 -1.12 -0.42 117.35 121.10 2vr2 s TYR 389 Ca 0.10 1.15 0.14 0.00 -2.44 0.00 0.00 57.07 56.02 2vr2 s TYR 389 Cb 0.07 -2.42 0.61 0.00 0.35 0.00 0.00 41.96 40.57 2vr2 s TYR 389 CO 0.11 0.59 1.48 -0.35 -1.34 0.00 0.00 175.55 176.03 2vr2 n PRO 390 N 1.86 3.47 -0.19 4.97 -0.04 -1.26 -4.91 135.00 138.90 2vr2 n PRO 390 Ca -0.12 -2.39 0.08 0.00 -0.04 0.00 0.00 63.50 61.04 2vr2 n PRO 390 Cb 0.51 -1.87 0.38 0.00 -0.04 0.00 0.00 33.50 32.49 2vr2 n PRO 390 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2vr2 h ARG 391 N 3.32 0.67 -4.92 0.54 2.43 -1.67 -3.41 114.38 111.35 2vr2 h ARG 391 Ca 0.00 -0.04 -0.32 0.00 -0.81 0.00 0.00 59.98 58.81 2vr2 h ARG 391 Cb 1.35 -0.15 -0.15 0.00 -0.42 0.00 0.00 29.97 30.60 2vr2 h ARG 391 CO 0.25 0.45 -0.67 0.15 -1.51 0.00 0.00 179.97 178.63 2vr2 s LYS 392 N -5.63 1.17 0.00 0.20 1.02 0.44 -0.92 119.74 116.02 2vr2 s LYS 392 Ca -0.09 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.33 2vr2 s LYS 392 Cb 0.20 -0.42 0.00 0.00 -0.52 0.00 0.00 37.83 37.08 2vr2 s LYS 392 CO 0.77 -0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 2vr2 n GLY 393 N -0.29 0.53 3.32 -3.33 0.00 -1.26 -4.32 105.19 99.84 2vr2 n GLY 393 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2vr2 n GLY 393 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vr2 s ARG 394 N -0.11 0.48 -0.76 1.61 3.52 -1.26 -4.25 118.95 118.18 2vr2 s ARG 394 Ca 0.00 0.67 -0.16 0.00 -0.13 0.00 0.00 55.73 56.11 2vr2 s ARG 394 Cb 0.00 0.17 0.18 0.00 -1.56 0.00 0.00 34.95 33.73 2vr2 s ARG 394 CO 0.00 -0.09 0.77 0.42 -0.81 0.00 0.00 175.30 175.59 2vr2 s ILE 395 N 0.60 5.31 0.14 4.11 1.01 -1.26 -4.74 121.20 126.36 2vr2 s ILE 395 Ca -0.03 -1.98 -0.07 0.00 0.00 0.00 0.00 60.65 58.58 2vr2 s ILE 395 Cb -0.05 -4.50 -0.02 0.00 0.01 0.00 0.00 42.46 37.91 2vr2 s ILE 395 CO -0.04 -1.09 0.20 0.00 0.00 0.00 0.00 174.94 174.02 2vr2 s ALA 396 N 1.13 0.19 0.05 9.38 0.00 -1.26 -5.01 121.76 126.24 2vr2 s ALA 396 Ca 0.17 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 2vr2 s ALA 396 Cb -0.15 0.78 -0.09 0.00 0.00 0.00 0.00 23.12 23.66 2vr2 s ALA 396 CO -0.05 -0.57 1.93 0.08 0.00 0.00 0.00 175.76 177.14 2vr2 s VAL 397 N -3.97 2.94 0.00 0.00 1.01 -1.26 -1.88 120.40 117.24 2vr2 s VAL 397 Ca 0.16 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2vr2 s VAL 397 Cb 0.05 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2vr2 s VAL 397 CO -0.02 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2vr2 n GLY 398 N 4.46 2.61 3.78 4.51 0.00 -0.18 -5.03 105.19 115.34 2vr2 n GLY 398 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2vr2 n GLY 398 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vr2 s SER 399 N -0.21 5.61 0.34 1.61 0.01 -0.79 -4.79 113.70 115.49 2vr2 s SER 399 Ca 0.00 2.06 -0.29 0.00 1.31 0.00 0.00 55.95 59.04 2vr2 s SER 399 Cb 0.00 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.56 2vr2 s SER 399 CO 0.00 -1.29 1.34 -1.81 0.41 0.00 0.00 173.24 171.89 2vr2 s ASP 400 N -2.13 6.69 -1.47 2.44 -0.00 -0.09 -1.69 116.67 120.42 2vr2 s ASP 400 Ca 0.70 2.76 -0.13 0.00 -0.00 0.00 0.00 52.55 55.87 2vr2 s ASP 400 Cb -0.21 -2.65 0.03 0.00 -0.00 0.00 0.00 42.92 40.09 2vr2 s ASP 400 CO 0.31 -0.60 2.31 0.00 -0.00 0.00 0.00 175.17 177.20 2vr2 n ALA 401 N 0.74 5.86 -3.43 5.23 0.00 0.68 -4.74 120.51 124.85 2vr2 n ALA 401 Ca 0.00 -3.87 -0.44 0.00 0.00 0.00 0.00 53.44 49.13 2vr2 n ALA 401 Cb 0.41 -3.46 -0.05 0.00 0.00 0.00 0.00 19.45 16.36 2vr2 n ALA 401 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vr2 s ASP 402 N 2.80 6.21 -0.01 0.00 -0.00 -1.26 -1.74 116.67 122.67 2vr2 s ASP 402 Ca 0.50 -2.44 0.05 0.00 -0.00 0.00 0.00 52.55 50.66 2vr2 s ASP 402 Cb 0.14 -2.11 -0.01 0.00 -0.00 0.00 0.00 42.92 40.94 2vr2 s ASP 402 CO -0.08 -0.60 -0.15 -0.63 -0.00 0.00 0.00 175.17 173.70 2vr2 s ILE 403 N 0.56 1.21 -0.11 0.77 1.01 -0.20 0.86 121.20 125.30 2vr2 s ILE 403 Ca 0.13 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2vr2 s ILE 403 Cb -0.18 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.28 2vr2 s ILE 403 CO -0.04 0.30 -0.19 -0.69 0.00 0.00 0.00 174.94 174.32 2vr2 s VAL 404 N -0.42 1.78 -0.38 2.92 1.01 -0.16 0.43 120.40 125.58 2vr2 s VAL 404 Ca 0.06 -0.83 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 2vr2 s VAL 404 Cb -0.06 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2vr2 s VAL 404 CO -0.00 0.50 0.81 -0.63 0.00 0.00 0.00 175.10 175.77 2vr2 s ILE 405 N 0.76 4.69 -0.14 2.22 1.01 -0.17 -1.34 121.20 128.23 2vr2 s ILE 405 Ca -0.10 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.39 2vr2 s ILE 405 Cb -0.16 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 2vr2 s ILE 405 CO 0.01 -0.52 -0.14 0.86 0.00 0.00 0.00 174.94 175.15 2vr2 s TRP 406 N 3.21 2.79 -0.42 3.97 -0.11 0.11 -1.32 118.94 127.18 2vr2 s TRP 406 Ca 0.32 -0.82 -0.12 0.00 1.22 0.00 0.00 56.10 56.70 2vr2 s TRP 406 Cb -0.13 -1.86 0.06 0.00 -1.50 0.00 0.00 33.47 30.04 2vr2 s TRP 406 CO 0.19 -0.33 0.29 0.34 -4.62 0.00 0.00 176.95 172.81 2vr2 s ASP 407 N 0.56 5.86 0.20 5.86 2.15 -0.57 -0.28 116.67 130.45 2vr2 s ASP 407 Ca -0.09 -1.25 0.05 0.00 0.43 0.00 0.00 52.55 51.69 2vr2 s ASP 407 Cb -0.16 -2.07 0.12 0.00 -0.30 0.00 0.00 42.92 40.51 2vr2 s ASP 407 CO 0.04 -0.52 1.46 -0.65 -0.17 0.00 0.00 175.17 175.33 2vr2 h PRO 408 N 8.54 0.14 -0.37 4.34 0.11 -1.90 -1.02 132.00 141.84 2vr2 h PRO 408 Ca -0.26 -0.13 -0.16 0.00 0.11 0.00 0.00 66.00 65.56 2vr2 h PRO 408 Cb 1.10 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2vr2 h PRO 408 CO 0.76 0.84 -0.39 -0.22 -0.21 0.00 0.00 178.00 178.78 2vr2 h LYS 409 N 0.09 0.91 -7.14 1.05 3.64 -1.93 -3.24 116.57 109.95 2vr2 h LYS 409 Ca -0.02 -0.49 -0.50 0.00 -1.27 0.00 0.00 60.65 58.37 2vr2 h LYS 409 Cb 1.34 0.02 0.07 0.00 -0.41 0.00 0.00 32.23 33.26 2vr2 h LYS 409 CO 0.11 1.14 0.40 0.20 -2.27 0.00 0.00 179.45 179.03 2vr2 s GLY 410 N -3.84 2.37 0.46 5.01 0.00 -1.25 -4.89 107.32 105.19 2vr2 s GLY 410 Ca -0.11 0.63 0.08 0.00 0.00 0.00 0.00 44.72 45.32 2vr2 s GLY 410 CO 0.88 0.98 0.45 -0.51 0.00 0.00 0.00 173.10 174.90 2vr2 s THR 411 N -2.10 2.43 -0.28 0.90 -4.23 -1.26 -2.41 115.64 108.68 2vr2 s THR 411 Ca 0.69 -1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 59.73 2vr2 s THR 411 Cb -0.20 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 71.03 2vr2 s THR 411 CO 0.32 0.00 0.88 -0.60 -0.54 0.00 0.00 174.62 174.68 2vr2 s ARG 412 N -4.25 0.52 -0.20 3.99 3.52 -0.02 -4.89 118.95 117.61 2vr2 s ARG 412 Ca 0.48 0.85 -0.10 0.00 -0.13 0.00 0.00 55.73 56.83 2vr2 s ARG 412 Cb -0.04 0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.43 2vr2 s ARG 412 CO 0.28 -0.10 0.14 0.99 -0.81 0.00 0.00 175.30 175.81 2vr2 s THR 413 N 1.31 5.40 -0.08 4.11 2.01 -1.26 0.21 115.64 127.34 2vr2 s THR 413 Ca -0.08 0.21 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 2vr2 s THR 413 Cb -0.04 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2vr2 s THR 413 CO -0.15 0.42 0.82 -0.63 -0.69 0.00 0.00 174.62 174.38 2vr2 s ILE 414 N 0.49 4.95 -0.16 1.82 1.01 -0.41 -4.99 121.20 123.91 2vr2 s ILE 414 Ca 0.08 1.67 -0.16 0.00 0.00 0.00 0.00 60.65 62.25 2vr2 s ILE 414 Cb -0.12 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.25 2vr2 s ILE 414 CO -0.01 0.16 0.44 -0.55 0.00 0.00 0.00 174.94 174.98 2vr2 s SER 415 N 0.96 -0.45 0.34 3.58 0.15 -1.26 -0.30 113.70 116.72 2vr2 s SER 415 Ca 0.42 0.85 0.25 0.00 0.70 0.00 0.00 55.95 58.17 2vr2 s SER 415 Cb -0.18 0.87 1.19 0.00 -1.71 0.00 0.00 66.02 66.19 2vr2 s SER 415 CO 0.19 -0.17 1.76 0.00 1.20 0.00 0.00 173.24 176.21 2vr2 h ALA 416 N 5.33 1.00 0.00 5.45 0.00 -1.91 -0.30 119.26 128.83 2vr2 h ALA 416 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2vr2 h ALA 416 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2vr2 h ALA 416 CO 0.24 0.00 -0.42 1.63 0.00 0.00 0.00 179.25 180.70 2vr2 n LYS 417 N -2.37 0.29 0.00 0.00 5.02 -1.26 -4.24 118.16 115.60 2vr2 n LYS 417 Ca 0.00 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2vr2 n LYS 417 Cb 0.14 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2vr2 n LYS 417 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2vr2 n THR 418 N -2.18 0.00 -1.72 -0.18 -2.24 -0.60 -5.08 114.28 102.28 2vr2 n THR 418 Ca 0.04 -0.41 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 2vr2 n THR 418 Cb 0.44 1.01 0.13 0.00 -2.10 0.00 0.00 70.33 69.81 2vr2 n THR 418 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2vr2 s HIS 419 N -0.77 2.52 -1.49 4.78 -3.43 -0.23 -4.96 115.29 111.71 2vr2 s HIS 419 Ca 0.00 0.73 0.16 0.00 -0.80 0.00 0.00 55.06 55.15 2vr2 s HIS 419 Cb 0.00 -3.52 0.38 0.00 -1.43 0.00 0.00 32.58 28.01 2vr2 s HIS 419 CO 0.00 -2.20 1.30 0.72 -2.00 0.00 0.00 174.74 172.56 2vr2 n HIS 420 N -3.61 0.54 -2.40 0.38 8.25 -1.26 -4.98 115.22 112.15 2vr2 n HIS 420 Ca 0.08 -0.40 -0.32 0.00 -0.26 0.00 0.00 57.72 56.83 2vr2 n HIS 420 Cb 0.60 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.67 2vr2 n HIS 420 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2vr2 s GLN 421 N -1.07 3.86 0.46 -0.41 -0.21 -1.26 -4.31 119.66 116.72 2vr2 s GLN 421 Ca 0.31 0.82 0.26 0.00 0.02 0.00 0.00 55.36 56.77 2vr2 s GLN 421 Cb 0.17 -2.17 0.68 0.00 1.00 0.00 0.00 33.01 32.68 2vr2 s GLN 421 CO 0.23 -0.28 1.73 0.00 -2.12 0.00 0.00 175.29 174.85 2vr2 h ALA 422 N 0.76 0.97 -2.82 6.09 0.00 -1.89 -3.45 119.26 118.93 2vr2 h ALA 422 Ca -0.46 -0.05 -0.52 0.00 0.00 0.00 0.00 54.91 53.88 2vr2 h ALA 422 Cb 1.19 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 19.01 2vr2 h ALA 422 CO 0.62 0.07 0.57 0.54 0.00 0.00 0.00 179.25 181.06 2vr2 s VAL 423 N -3.36 3.11 -0.54 0.00 0.11 -1.26 -4.93 120.40 113.53 2vr2 s VAL 423 Ca 0.04 1.08 0.05 0.00 -2.93 0.00 0.00 61.98 60.22 2vr2 s VAL 423 Cb 0.07 -3.69 0.36 0.00 -1.53 0.00 0.00 36.38 31.59 2vr2 s VAL 423 CO 0.64 0.24 1.16 -0.46 -3.33 0.00 0.00 175.10 173.35 2vr2 n ASN 424 N 1.26 3.22 -3.75 3.54 6.94 -1.26 -4.85 115.26 120.37 2vr2 n ASN 424 Ca 0.01 -2.51 -0.13 0.00 -0.02 0.00 0.00 54.58 51.93 2vr2 n ASN 424 Cb 0.43 -0.60 -0.10 0.00 -2.36 0.00 0.00 39.78 37.14 2vr2 n ASN 424 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2vr2 s PHE 425 N -1.73 -0.36 -0.09 -2.53 5.36 -1.26 -4.95 117.98 112.41 2vr2 s PHE 425 Ca 0.25 0.85 0.01 0.00 -0.96 0.00 0.00 56.93 57.09 2vr2 s PHE 425 Cb 0.20 0.13 0.02 0.00 -0.34 0.00 0.00 43.02 43.03 2vr2 s PHE 425 CO 0.07 -0.22 -0.11 1.21 -1.46 0.00 0.00 175.22 174.70 2vr2 s ASN 426 N -0.05 2.04 0.15 6.13 3.84 -1.26 -4.84 114.94 120.94 2vr2 s ASN 426 Ca -0.02 -0.33 0.23 0.00 0.21 0.00 0.00 52.86 52.96 2vr2 s ASN 426 Cb -0.03 -0.88 0.91 0.00 -0.55 0.00 0.00 41.25 40.69 2vr2 s ASN 426 CO 0.01 -0.02 1.72 2.30 -2.79 0.00 0.00 177.10 178.32 2vr2 n ILE 427 N 4.28 0.65 -0.61 -5.21 -5.35 -1.26 -1.73 119.36 110.13 2vr2 n ILE 427 Ca -0.19 0.05 0.09 0.00 -0.27 0.00 0.00 62.75 62.44 2vr2 n ILE 427 Cb 0.51 -0.85 0.35 0.00 -1.74 0.00 0.00 39.64 37.90 2vr2 n ILE 427 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2vr2 n PHE 428 N -1.97 1.42 -1.63 4.28 3.72 -1.26 -4.86 117.46 117.15 2vr2 n PHE 428 Ca 0.04 -0.61 -0.57 0.00 -0.05 0.00 0.00 57.45 56.26 2vr2 n PHE 428 Cb 0.29 -0.23 -0.07 0.00 -0.94 0.00 0.00 39.48 38.53 2vr2 n PHE 428 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2vr2 n GLU 429 N 1.08 0.73 -0.04 -1.08 4.07 -0.70 -1.12 120.64 123.58 2vr2 n GLU 429 Ca 0.25 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.62 2vr2 n GLU 429 Cb 0.87 -1.87 0.00 0.00 -0.06 0.00 0.00 31.44 30.38 2vr2 n GLU 429 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2vr2 n GLY 430 N 3.00 1.79 3.67 8.31 0.00 0.59 -5.01 105.19 117.54 2vr2 n GLY 430 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2vr2 n GLY 430 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2vr2 s MET 431 N -0.38 4.22 -0.20 1.61 0.00 -0.28 -4.78 119.30 119.49 2vr2 s MET 431 Ca 0.00 2.07 -0.25 0.00 0.00 0.00 0.00 55.69 57.51 2vr2 s MET 431 Cb 0.00 -3.80 -0.01 0.00 0.00 0.00 0.00 34.83 31.02 2vr2 s MET 431 CO 0.00 -0.74 0.83 0.08 0.00 0.00 0.00 175.02 175.19 2vr2 s VAL 432 N 3.37 4.86 -0.10 10.11 1.01 -1.26 -1.29 120.40 137.10 2vr2 s VAL 432 Ca 0.68 1.61 0.04 0.00 0.00 0.00 0.00 61.98 64.30 2vr2 s VAL 432 Cb -0.32 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2vr2 s VAL 432 CO 0.27 -0.02 -0.22 0.00 0.00 0.00 0.00 175.10 175.13 2vr2 s HIS 434 N 0.43 3.16 0.00 0.00 3.76 -1.26 -0.84 115.29 120.54 2vr2 s HIS 434 Ca -0.17 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.32 2vr2 s HIS 434 Cb -0.17 -2.95 0.00 0.00 1.11 0.00 0.00 32.58 30.57 2vr2 s HIS 434 CO 0.07 -0.49 0.00 0.41 -0.85 0.00 0.00 174.74 173.89 2vr2 n GLY 435 N -0.53 -1.00 3.28 -2.22 0.00 -1.01 -3.95 105.19 99.76 2vr2 n GLY 435 Ca 0.08 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 2vr2 n GLY 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vr2 s VAL 436 N 0.00 2.46 -0.50 1.61 1.01 -0.39 -4.65 120.40 119.94 2vr2 s VAL 436 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2vr2 s VAL 436 Cb 0.00 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.42 2vr2 s VAL 436 CO 0.00 0.54 1.19 -2.16 0.00 0.00 0.00 175.10 174.68 2vr2 s PRO 437 N 0.37 3.64 -0.03 2.72 0.04 -1.26 -1.51 135.00 138.96 2vr2 s PRO 437 Ca -0.15 0.52 -0.21 0.00 0.04 0.00 0.00 61.00 61.20 2vr2 s PRO 437 Cb -0.17 -3.96 -0.32 0.00 0.04 0.00 0.00 34.50 30.09 2vr2 s PRO 437 CO 0.07 -1.50 0.92 -0.07 0.04 0.00 0.00 177.00 176.45 2vr2 h LEU 438 N 11.59 0.54 -7.63 -3.56 3.38 -1.58 -3.44 115.31 114.61 2vr2 h LEU 438 Ca -0.24 -0.95 -0.40 0.00 0.09 0.00 0.00 57.88 56.39 2vr2 h LEU 438 Cb 1.07 -0.17 -0.35 0.00 0.09 0.00 0.00 40.66 41.29 2vr2 h LEU 438 CO 1.14 1.45 -0.76 -0.69 0.09 0.00 0.00 178.44 179.67 2vr2 s VAL 439 N -2.47 0.38 -0.18 1.22 1.01 -1.21 -2.46 120.40 116.69 2vr2 s VAL 439 Ca -0.13 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2vr2 s VAL 439 Cb 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 2vr2 s VAL 439 CO 0.85 0.21 -0.06 -0.89 0.00 0.00 0.00 175.10 175.21 2vr2 s THR 440 N 1.23 3.40 -0.22 3.92 2.01 0.05 -1.00 115.64 125.03 2vr2 s THR 440 Ca -0.07 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 2vr2 s THR 440 Cb -0.14 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 2vr2 s THR 440 CO -0.02 0.46 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.73 2vr2 s ILE 441 N 0.95 3.63 -0.11 1.82 1.01 0.17 -1.16 121.20 127.51 2vr2 s ILE 441 Ca -0.01 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2vr2 s ILE 441 Cb -0.15 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.68 2vr2 s ILE 441 CO 0.00 0.42 -0.21 -0.55 0.00 0.00 0.00 174.94 174.60 2vr2 s SER 442 N 1.35 2.89 -1.52 3.58 0.15 -0.23 -1.03 113.70 118.88 2vr2 s SER 442 Ca 0.04 -0.53 -0.11 0.00 0.70 0.00 0.00 55.95 56.05 2vr2 s SER 442 Cb -0.14 -1.32 0.08 0.00 -1.71 0.00 0.00 66.02 62.92 2vr2 s SER 442 CO -0.01 0.10 0.85 0.54 1.20 0.00 0.00 173.24 175.92 2vr2 n ARG 443 N 3.81 -4.78 -0.99 5.44 1.74 -1.14 -1.56 116.66 119.18 2vr2 n ARG 443 Ca -0.20 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2vr2 n ARG 443 Cb 0.52 -5.27 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 2vr2 n ARG 443 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vr2 n GLY 444 N -1.65 0.34 3.12 -0.13 0.00 -0.71 -4.03 105.19 102.13 2vr2 n GLY 444 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2vr2 n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vr2 s LYS 445 N -0.70 2.35 -0.13 1.61 1.02 -0.60 -4.72 119.74 118.57 2vr2 s LYS 445 Ca 0.00 -0.65 -0.29 0.00 0.02 0.00 0.00 55.97 55.05 2vr2 s LYS 445 Cb 0.00 -1.84 -0.05 0.00 -0.52 0.00 0.00 37.83 35.42 2vr2 s LYS 445 CO 0.00 0.12 1.76 0.08 -0.92 0.00 0.00 175.35 176.39 2vr2 s VAL 446 N 0.47 3.46 -0.05 3.17 1.01 -1.26 -1.06 120.40 126.13 2vr2 s VAL 446 Ca -0.16 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.40 2vr2 s VAL 446 Cb -0.17 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 2vr2 s VAL 446 CO 0.06 -0.14 0.12 1.33 0.00 0.00 0.00 175.10 176.48 2vr2 n VAL 447 N 6.15 0.00 -3.74 2.92 0.24 -0.31 -4.53 118.33 119.05 2vr2 n VAL 447 Ca 0.20 -0.17 -0.15 0.00 -2.04 0.00 0.00 64.34 62.18 2vr2 n VAL 447 Cb 0.44 0.53 -0.15 0.00 -1.47 0.00 0.00 33.84 33.18 2vr2 n VAL 447 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2vr2 s TYR 448 N -2.13 -0.10 -0.23 6.34 5.04 -1.09 -0.58 117.35 124.61 2vr2 s TYR 448 Ca -0.01 0.38 -0.03 0.00 -2.44 0.00 0.00 57.07 54.97 2vr2 s TYR 448 Cb 0.03 -0.17 0.12 0.00 0.35 0.00 0.00 41.96 42.30 2vr2 s TYR 448 CO 0.20 -0.16 0.34 -2.00 -1.34 0.00 0.00 175.55 172.59 2vr2 s GLU 449 N 1.30 0.31 -1.38 4.97 2.12 -0.21 -0.77 118.70 125.04 2vr2 s GLU 449 Ca -0.07 0.46 -0.01 0.00 0.36 0.00 0.00 54.97 55.70 2vr2 s GLU 449 Cb -0.12 -0.66 0.01 0.00 0.26 0.00 0.00 34.13 33.62 2vr2 s GLU 449 CO -0.05 -0.64 0.54 0.00 -0.54 0.00 0.00 175.26 174.57 2vr2 n ALA 450 N 5.35 -1.98 0.00 6.30 0.00 -1.03 -1.91 120.51 127.25 2vr2 n ALA 450 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2vr2 n ALA 450 Cb 0.50 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2vr2 n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vr2 n GLY 451 N -1.81 1.60 3.64 0.00 0.00 -1.26 -5.04 105.19 102.32 2vr2 n GLY 451 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2vr2 n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vr2 s VAL 452 N -2.47 4.58 0.02 1.61 1.01 -0.80 -5.10 120.40 119.25 2vr2 s VAL 452 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 2vr2 s VAL 452 Cb 0.00 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2vr2 s VAL 452 CO 0.00 0.51 0.42 -0.36 0.00 0.00 0.00 175.10 175.67 2vr2 s PHE 453 N -0.04 3.71 -0.41 5.22 0.40 -1.26 -1.05 117.98 124.55 2vr2 s PHE 453 Ca 0.05 0.99 0.08 0.00 -0.60 0.00 0.00 56.93 57.45 2vr2 s PHE 453 Cb -0.12 -2.29 0.43 0.00 0.51 0.00 0.00 43.02 41.55 2vr2 s PHE 453 CO 0.01 0.62 1.06 0.43 0.70 0.00 0.00 175.22 178.05 2vr2 n SER 454 N 1.66 3.88 -4.30 1.36 7.64 0.26 -4.96 113.62 119.15 2vr2 n SER 454 Ca -0.13 -3.47 -0.19 0.00 1.01 0.00 0.00 58.87 56.09 2vr2 n SER 454 Cb 0.52 -0.48 -0.11 0.00 -1.01 0.00 0.00 64.21 63.13 2vr2 n SER 454 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vr2 s VAL 455 N -4.90 1.60 0.15 0.44 1.01 -1.26 -4.53 120.40 112.91 2vr2 s VAL 455 Ca 0.43 -1.93 0.06 0.00 0.00 0.00 0.00 61.98 60.54 2vr2 s VAL 455 Cb 0.41 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2vr2 s VAL 455 CO -0.13 -0.44 -0.13 0.42 0.00 0.00 0.00 175.10 174.81 2vr2 s THR 456 N -2.36 1.44 0.19 3.92 -4.23 -1.26 -5.12 115.64 108.21 2vr2 s THR 456 Ca 0.15 -1.95 -0.31 0.00 -1.18 0.00 0.00 61.69 58.40 2vr2 s THR 456 Cb -0.04 -1.77 -0.10 0.00 1.34 0.00 0.00 72.50 71.93 2vr2 s THR 456 CO 0.05 -0.54 1.55 0.00 -0.54 0.00 0.00 174.62 175.14 2vr2 s ALA 457 N -2.65 3.75 0.00 3.99 0.00 -1.26 -2.46 121.76 123.13 2vr2 s ALA 457 Ca 0.15 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2vr2 s ALA 457 Cb -0.02 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2vr2 s ALA 457 CO 0.04 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2vr2 n GLY 458 N 3.37 0.72 0.33 0.00 0.00 -0.62 -4.80 105.19 104.18 2vr2 n GLY 458 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 2vr2 n GLY 458 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vr2 h ASP 459 N 0.00 1.07 -4.14 1.61 3.32 -1.23 -3.43 116.42 113.62 2vr2 h ASP 459 Ca 0.00 -0.21 -0.52 0.00 0.02 0.00 0.00 57.03 56.32 2vr2 h ASP 459 Cb 0.00 -0.28 0.11 0.00 0.22 0.00 0.00 39.33 39.38 2vr2 h ASP 459 CO 0.00 1.00 0.42 -0.83 -1.72 0.00 0.00 179.24 178.11 2vr2 s GLY 460 N -3.40 2.50 0.03 2.75 0.00 -0.60 -4.89 107.32 103.71 2vr2 s GLY 460 Ca -0.12 0.84 0.03 0.00 0.00 0.00 0.00 44.72 45.47 2vr2 s GLY 460 CO 0.84 1.22 -0.09 1.25 0.00 0.00 0.00 173.10 176.32 2vr2 s LYS 461 N -3.63 0.64 0.06 2.90 2.47 -1.26 -4.79 119.74 116.13 2vr2 s LYS 461 Ca 0.74 -0.58 -0.31 0.00 -1.56 0.00 0.00 55.97 54.26 2vr2 s LYS 461 Cb -0.27 -0.55 -0.06 0.00 -1.46 0.00 0.00 37.83 35.49 2vr2 s LYS 461 CO 0.37 0.13 1.33 0.12 0.16 0.00 0.00 175.35 177.46 2vr2 s PHE 462 N -0.81 3.18 -0.18 4.03 5.36 -1.26 -1.88 117.98 126.42 2vr2 s PHE 462 Ca -0.02 1.02 -0.01 0.00 -0.96 0.00 0.00 56.93 56.95 2vr2 s PHE 462 Cb -0.07 -3.59 0.00 0.00 -0.34 0.00 0.00 43.02 39.02 2vr2 s PHE 462 CO 0.00 -2.06 -0.12 0.96 -1.46 0.00 0.00 175.22 172.55 2vr2 s ILE 463 N 1.51 2.81 0.56 3.12 -4.36 0.14 -4.93 121.20 120.05 2vr2 s ILE 463 Ca 0.62 -0.70 -0.16 0.00 -0.26 0.00 0.00 60.65 60.15 2vr2 s ILE 463 Cb -0.33 -2.22 -0.06 0.00 1.25 0.00 0.00 42.46 41.10 2vr2 s ILE 463 CO 0.29 0.49 1.03 -2.16 0.24 0.00 0.00 174.94 174.82 2vr2 s PRO 464 N 1.14 3.58 -0.03 0.37 0.04 -1.26 -4.59 135.00 134.25 2vr2 s PRO 464 Ca 0.01 1.14 0.07 0.00 0.04 0.00 0.00 61.00 62.25 2vr2 s PRO 464 Cb -0.14 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 2vr2 s PRO 464 CO -0.04 -0.59 -0.24 1.03 0.04 0.00 0.00 177.00 177.20 2vr2 s ARG 465 N -3.98 2.07 0.20 4.56 0.52 -0.48 -5.02 118.95 116.82 2vr2 s ARG 465 Ca 0.62 -0.85 -0.12 0.00 -0.52 0.00 0.00 55.73 54.86 2vr2 s ARG 465 Cb -0.14 -1.93 -0.07 0.00 0.52 0.00 0.00 34.95 33.33 2vr2 s ARG 465 CO 0.33 0.47 0.56 0.15 0.02 0.00 0.00 175.30 176.83 2vr2 s LYS 466 N -0.44 3.87 1.35 3.54 1.02 -1.26 -3.61 119.74 124.22 2vr2 s LYS 466 Ca 0.06 0.37 -0.22 0.00 0.02 0.00 0.00 55.97 56.20 2vr2 s LYS 466 Cb -0.10 -2.74 0.34 0.00 -0.52 0.00 0.00 37.83 34.81 2vr2 s LYS 466 CO 0.00 0.37 1.00 -1.25 -0.92 0.00 0.00 175.35 174.55 2vr2 s PRO 467 N -2.51 -2.41 -1.20 -1.68 0.04 -1.26 -4.46 135.00 121.52 2vr2 s PRO 467 Ca 0.44 0.02 -0.26 0.00 0.04 0.00 0.00 61.00 61.24 2vr2 s PRO 467 Cb -0.13 -1.45 0.02 0.00 0.04 0.00 0.00 34.50 32.98 2vr2 s PRO 467 CO 0.20 -4.51 0.71 1.19 0.04 0.00 0.00 177.00 174.62 2vr2 n PHE 468 N -5.35 -1.64 -1.77 0.56 3.01 0.13 -4.85 117.46 107.54 2vr2 n PHE 468 Ca 0.13 0.29 -0.43 0.00 1.01 0.00 0.00 57.45 58.46 2vr2 n PHE 468 Cb 0.60 -3.14 -0.03 0.00 -0.01 0.00 0.00 39.48 36.90 2vr2 n PHE 468 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vr2 s ALA 469 N -3.54 3.24 0.33 4.37 0.00 -1.26 -4.85 121.76 120.06 2vr2 s ALA 469 Ca 0.45 0.93 0.11 0.00 0.00 0.00 0.00 51.96 53.45 2vr2 s ALA 469 Cb -0.20 -3.91 0.90 0.00 0.00 0.00 0.00 23.12 19.90 2vr2 s ALA 469 CO 0.92 -2.03 1.75 0.93 0.00 0.00 0.00 175.76 177.33 2vr2 h GLU 470 N 11.96 0.57 -0.53 0.00 5.08 -1.89 0.10 114.58 129.88 2vr2 h GLU 470 Ca -0.43 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.02 2vr2 h GLU 470 Cb 1.21 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2vr2 h GLU 470 CO 0.96 0.38 0.37 -0.92 -1.00 0.00 0.00 179.01 178.79 2vr2 h TYR 471 N 0.59 0.18 0.00 4.33 3.20 -1.89 -2.68 116.97 120.69 2vr2 h TYR 471 Ca 0.61 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.36 2vr2 h TYR 471 Cb 1.20 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2vr2 h TYR 471 CO -0.00 0.08 -1.56 0.44 -1.64 0.00 0.00 178.16 175.47 2vr2 n ILE 472 N -4.43 0.47 -0.01 1.81 -5.35 -0.37 -4.82 119.36 106.67 2vr2 n ILE 472 Ca 0.09 -0.34 0.01 0.00 -0.27 0.00 0.00 62.75 62.25 2vr2 n ILE 472 Cb 0.49 -0.55 -0.12 0.00 -1.74 0.00 0.00 39.64 37.71 2vr2 n ILE 472 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2vr2 n TYR 473 N -2.22 0.48 -0.18 4.28 4.02 0.22 -4.01 117.16 119.76 2vr2 n TYR 473 Ca -0.12 0.16 0.04 0.00 -0.01 0.00 0.00 57.90 57.97 2vr2 n TYR 473 Cb 0.67 -0.91 0.32 0.00 -0.02 0.00 0.00 39.34 39.40 2vr2 n TYR 473 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2vr2 h LYS 474 N 0.00 0.82 0.00 -0.72 1.57 -1.68 0.84 116.57 117.40 2vr2 h LYS 474 Ca -0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2vr2 h LYS 474 Cb 1.57 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2vr2 h LYS 474 CO 0.03 0.54 -0.62 0.07 -0.57 0.00 0.00 179.45 178.89 2vr2 h ARG 475 N 0.84 0.00 -0.16 3.15 0.11 -1.82 -3.17 114.38 113.33 2vr2 h ARG 475 Ca 0.28 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.20 2vr2 h ARG 475 Cb 0.08 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.17 2vr2 h ARG 475 CO -0.08 0.00 -0.53 0.82 0.10 0.00 0.00 179.97 180.28 2vr2 h ILE 476 N 0.00 1.33 -0.23 0.08 1.08 -1.44 -3.18 117.51 115.14 2vr2 h ILE 476 Ca 0.00 -1.78 -0.07 0.00 -0.39 0.00 0.00 64.86 62.63 2vr2 h ILE 476 Cb 0.80 1.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.53 2vr2 h ILE 476 CO 0.00 0.55 -0.14 0.11 -0.69 0.00 0.00 178.15 177.98 2vr2 h LYS 477 N 0.32 0.39 -0.07 2.37 1.79 -0.94 -2.30 116.57 118.13 2vr2 h LYS 477 Ca -0.02 -0.11 -0.11 0.00 -2.18 0.00 0.00 60.65 58.23 2vr2 h LYS 477 Cb 1.15 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2vr2 h LYS 477 CO 0.11 0.53 -0.46 1.96 -1.08 0.00 0.00 179.45 180.51 2vr2 h GLN 478 N 0.36 0.16 -0.17 3.15 1.08 -1.63 -3.16 115.11 114.90 2vr2 h GLN 478 Ca 0.07 -0.08 -0.12 0.00 -1.45 0.00 0.00 58.65 57.07 2vr2 h GLN 478 Cb 0.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2vr2 h GLN 478 CO 0.03 0.59 -0.40 0.00 -0.95 0.00 0.00 178.83 178.09 2vr2 h ARG 479 N 0.13 0.38 -0.44 1.46 3.08 -1.39 -1.05 114.38 116.55 2vr2 h ARG 479 Ca 0.01 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.89 2vr2 h ARG 479 Cb 0.86 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 2vr2 h ARG 479 CO 0.07 0.73 0.25 -0.44 -1.07 0.00 0.00 179.97 179.50 2vr2 h ASP 480 N 0.32 0.40 -0.36 7.04 3.32 -1.49 0.14 116.42 125.78 2vr2 h ASP 480 Ca 0.03 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2vr2 h ASP 480 Cb 0.85 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2vr2 h ASP 480 CO 0.07 0.28 -0.20 0.03 -1.72 0.00 0.00 179.24 177.70 2vr2 h ARG 481 N 0.50 0.84 0.00 3.56 3.08 -1.38 -3.33 114.38 117.65 2vr2 h ARG 481 Ca 0.18 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2vr2 h ARG 481 Cb 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2vr2 h ARG 481 CO -0.09 0.97 -0.33 0.25 -1.07 0.00 0.00 179.97 179.70 2vr2 n THR 482 N -4.12 0.00 0.38 2.04 -2.24 -0.45 -4.67 114.28 105.22 2vr2 n THR 482 Ca 0.00 -0.26 0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2vr2 n THR 482 Cb 0.43 0.78 0.16 0.00 -2.10 0.00 0.00 70.33 69.60 2vr2 n THR 482 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vr2 s THR 484 N -1.41 4.26 0.74 0.00 2.01 -1.21 -4.99 115.64 115.05 2vr2 s THR 484 Ca 0.31 1.53 -0.13 0.00 0.31 0.00 0.00 61.69 63.71 2vr2 s THR 484 Cb 0.19 -3.99 0.04 0.00 0.01 0.00 0.00 72.50 68.75 2vr2 s THR 484 CO 0.26 -0.13 1.13 -2.84 -0.69 0.00 0.00 174.62 172.35 2vr2 s PRO 485 N 3.47 2.27 0.07 4.92 0.02 -1.26 -5.07 135.00 139.42 2vr2 s PRO 485 Ca 0.55 1.41 0.07 0.00 0.02 0.00 0.00 61.00 63.06 2vr2 s PRO 485 Cb -0.22 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 2vr2 s PRO 485 CO 0.15 -1.67 -0.19 0.95 -0.33 0.00 0.00 177.00 175.91 2vr2 s THR 486 N -2.49 1.53 0.71 0.99 -4.23 -1.26 -5.14 115.64 105.76 2vr2 s THR 486 Ca 0.67 -1.35 -0.16 0.00 -1.18 0.00 0.00 61.69 59.66 2vr2 s THR 486 Cb -0.21 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.27 2vr2 s THR 486 CO 0.49 -0.01 1.23 -2.84 -0.54 0.00 0.00 174.62 172.95 2vr2 s PRO 487 N -1.60 2.23 -0.33 3.99 0.02 -1.26 -4.99 135.00 133.05 2vr2 s PRO 487 Ca 0.05 1.85 -0.20 0.00 0.02 0.00 0.00 61.00 62.72 2vr2 s PRO 487 Cb -0.09 -1.83 -0.00 0.00 0.02 0.00 0.00 34.50 32.59 2vr2 s PRO 487 CO 0.03 -1.79 0.62 0.08 -0.33 0.00 0.00 177.00 175.61 2vr2 s VAL 488 N -1.82 4.92 -0.12 3.83 1.01 -1.26 -5.02 120.40 121.95 2vr2 s VAL 488 Ca 0.77 0.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 2vr2 s VAL 488 Cb -0.31 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 2vr2 s VAL 488 CO 0.44 -0.23 2.01 -1.83 0.00 0.00 0.00 175.10 175.49 2vr2 s GLU 489 N 2.63 3.65 0.10 2.72 -1.05 -1.26 -4.96 118.70 120.53 2vr2 s GLU 489 Ca 0.24 2.19 0.03 0.00 -0.15 0.00 0.00 54.97 57.28 2vr2 s GLU 489 Cb -0.15 -4.23 -0.04 0.00 -0.44 0.00 0.00 34.13 29.28 2vr2 s GLU 489 CO 0.13 -1.50 -0.09 1.03 0.95 0.00 0.00 175.26 175.78 2vr2 s ARG 490 N 5.29 0.86 0.27 -4.83 0.52 -1.26 -5.14 118.95 114.66 2vr2 s ARG 490 Ca 0.90 -1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 54.58 2vr2 s ARG 490 Cb -0.35 -0.44 -0.09 0.00 0.52 0.00 0.00 34.95 34.58 2vr2 s ARG 490 CO 0.37 0.05 1.02 0.00 0.02 0.00 0.00 175.30 176.76 2vr2 s ALA 491 N -2.88 3.37 0.26 2.13 0.00 -1.26 -5.01 121.76 118.37 2vr2 s ALA 491 Ca 0.08 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 2vr2 s ALA 491 Cb 0.00 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 2vr2 s ALA 491 CO -0.01 0.01 1.59 -1.25 0.00 0.00 0.00 175.76 176.10 2vr2 s PRO 492 N -1.36 4.15 0.00 0.00 0.04 -1.26 -5.29 135.00 131.28 2vr2 s PRO 492 Ca 0.43 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.00 2vr2 s PRO 492 Cb -0.29 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2vr2 s PRO 492 CO 0.36 -0.61 0.50 0.98 0.04 0.00 0.00 177.00 178.27