#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vl4 h THR 2 N nan 0.00 -0.13 0.00 1.03 -1.98 -2.74 112.91 nan 1vl4 h THR 2 Ca nan -0.80 -0.01 0.00 -0.01 0.00 0.00 66.41 nan 1vl4 h THR 2 Cb nan 1.43 -0.01 0.00 -1.07 0.00 0.00 68.15 nan 1vl4 h THR 2 CO nan 0.00 0.06 0.15 -0.01 0.00 0.00 175.52 nan 1vl4 h PHE 3 N 0.00 0.19 -0.77 0.00 3.57 -1.99 0.24 116.94 118.18 1vl4 h PHE 3 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1vl4 h PHE 3 Cb 0.90 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 1vl4 h PHE 3 CO 0.00 0.24 0.40 1.49 -2.23 0.00 0.00 178.31 178.22 1vl4 h GLU 4 N 0.08 1.07 -0.19 1.11 4.57 -2.00 0.73 114.58 119.96 1vl4 h GLU 4 Ca 0.05 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 1vl4 h GLU 4 Cb 0.12 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1vl4 h GLU 4 CO -0.01 0.80 -0.18 0.93 -1.18 0.00 0.00 179.01 179.37 1vl4 h GLU 5 N 1.07 0.45 -0.27 1.92 5.08 -1.26 -1.28 114.58 120.30 1vl4 h GLU 5 Ca 0.27 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1vl4 h GLU 5 Cb 0.05 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 1vl4 h GLU 5 CO -0.04 0.80 -0.13 0.35 -1.00 0.00 0.00 179.01 178.99 1vl4 h PHE 6 N 0.11 -0.32 0.03 4.33 3.57 -0.29 -1.62 116.94 122.75 1vl4 h PHE 6 Ca 0.03 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1vl4 h PHE 6 Cb 0.72 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1vl4 h PHE 6 CO 0.08 -0.20 -0.13 -0.22 -2.23 0.00 0.00 178.31 175.61 1vl4 h LYS 7 N -0.10 -0.23 -0.58 1.11 3.64 -0.83 -0.98 116.57 118.60 1vl4 h LYS 7 Ca 0.14 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1vl4 h LYS 7 Cb 0.31 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1vl4 h LYS 7 CO -0.33 -0.15 0.33 -0.44 -2.27 0.00 0.00 179.45 176.59 1vl4 h ASP 8 N -0.24 0.52 -0.25 4.20 3.32 -1.16 0.18 116.42 123.00 1vl4 h ASP 8 Ca 0.04 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1vl4 h ASP 8 Cb 0.28 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1vl4 h ASP 8 CO -0.11 0.36 0.13 0.03 -1.72 0.00 0.00 179.24 177.93 1vl4 h ARG 9 N 0.65 0.35 -0.37 3.56 -0.00 -1.16 -1.76 114.38 115.65 1vl4 h ARG 9 Ca 0.24 -0.04 0.05 0.00 -0.50 0.00 0.00 59.98 59.73 1vl4 h ARG 9 Cb 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 29.97 29.93 1vl4 h ARG 9 CO -0.13 0.32 0.10 -0.07 0.00 0.00 0.00 179.97 180.19 1vl4 h LEU 10 N 0.28 0.06 -1.22 3.04 3.38 -0.90 -1.26 115.31 118.69 1vl4 h LEU 10 Ca 0.09 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1vl4 h LEU 10 Cb 0.08 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1vl4 h LEU 10 CO -0.01 0.07 0.17 -0.26 0.09 0.00 0.00 178.44 178.50 1vl4 h PHE 11 N 0.23 0.72 -0.25 1.13 -1.00 -0.62 -0.18 116.94 116.97 1vl4 h PHE 11 Ca 0.17 -0.04 -0.17 0.00 2.81 0.00 0.00 57.97 60.75 1vl4 h PHE 11 Cb 0.18 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1vl4 h PHE 11 CO -0.17 0.58 -0.52 0.00 -1.61 0.00 0.00 178.31 176.59 1vl4 h ALA 12 N 1.49 0.61 -0.58 2.45 0.00 -0.90 -1.74 119.26 120.60 1vl4 h ALA 12 Ca 0.17 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1vl4 h ALA 12 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1vl4 h ALA 12 CO -0.01 0.68 0.14 -0.07 0.00 0.00 0.00 179.25 179.98 1vl4 h LEU 13 N 0.56 0.88 -0.14 0.00 3.38 -0.71 -1.00 115.31 118.29 1vl4 h LEU 13 Ca 0.02 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1vl4 h LEU 13 Cb 1.09 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1vl4 h LEU 13 CO 0.11 0.89 -0.12 0.00 0.09 0.00 0.00 178.44 179.41 1vl4 h ALA 14 N 1.03 -0.02 -0.85 1.53 0.00 -0.86 -1.31 119.26 118.78 1vl4 h ALA 14 Ca 0.18 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1vl4 h ALA 14 Cb 0.36 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1vl4 h ALA 14 CO 0.00 -0.57 0.55 -0.22 0.00 0.00 0.00 179.25 179.02 1vl4 h LYS 15 N -0.14 1.14 -0.13 0.00 3.64 -1.12 -0.56 116.57 119.39 1vl4 h LYS 15 Ca 0.09 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1vl4 h LYS 15 Cb 0.27 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1vl4 h LYS 15 CO -0.22 0.77 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.40 1vl4 h LYS 16 N 1.16 0.20 -0.43 1.90 3.64 -0.49 -2.83 116.57 119.73 1vl4 h LYS 16 Ca 0.31 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1vl4 h LYS 16 Cb -0.11 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1vl4 h LYS 16 CO -0.06 0.33 0.00 0.09 -2.27 0.00 0.00 179.45 177.53 1vl4 n ASN 17 N -4.31 3.34 -3.18 4.20 3.02 -0.56 -4.98 115.26 112.79 1vl4 n ASN 17 Ca -0.01 -1.95 -0.23 0.00 -0.03 0.00 0.00 54.58 52.37 1vl4 n ASN 17 Cb 0.24 -0.28 0.05 0.00 -0.61 0.00 0.00 39.78 39.19 1vl4 n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vl4 n GLY 18 N 1.27 -0.52 3.60 7.41 0.00 -0.29 -5.01 105.19 111.64 1vl4 n GLY 18 Ca 0.18 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.09 1vl4 n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vl4 s VAL 19 N -3.23 1.75 0.19 1.61 -7.23 -0.78 -4.99 120.40 107.72 1vl4 s VAL 19 Ca 0.39 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.61 1vl4 s VAL 19 Cb -0.17 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 1vl4 s VAL 19 CO 0.49 0.00 0.23 -1.61 -0.31 0.00 0.00 175.10 173.89 1vl4 s GLU 20 N -3.76 3.15 0.01 4.82 0.41 -0.54 -4.27 118.70 118.52 1vl4 s GLU 20 Ca 0.32 -0.80 0.01 0.00 -0.41 0.00 0.00 54.97 54.09 1vl4 s GLU 20 Cb 0.09 -2.77 -0.01 0.00 -1.78 0.00 0.00 34.13 29.66 1vl4 s GLU 20 CO 0.16 0.47 -0.03 0.54 -0.49 0.00 0.00 175.26 175.91 1vl4 s VAL 21 N -1.85 0.23 -0.02 2.63 0.11 -1.26 -1.21 120.40 119.02 1vl4 s VAL 21 Ca 0.33 -0.42 0.06 0.00 -2.93 0.00 0.00 61.98 59.02 1vl4 s VAL 21 Cb -0.10 -0.25 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1vl4 s VAL 21 CO 0.26 -0.13 -0.21 -1.58 -3.33 0.00 0.00 175.10 170.12 1vl4 s GLN 22 N -0.58 1.78 -0.09 1.54 0.74 0.74 -1.77 119.66 122.03 1vl4 s GLN 22 Ca -0.04 -0.74 0.03 0.00 0.05 0.00 0.00 55.36 54.67 1vl4 s GLN 22 Cb -0.04 -1.67 0.00 0.00 1.10 0.00 0.00 33.01 32.41 1vl4 s GLN 22 CO -0.00 0.41 -0.20 0.42 -0.55 0.00 0.00 175.29 175.36 1vl4 s ILE 23 N -0.37 1.78 -0.11 -2.34 1.01 0.88 -0.88 121.20 121.17 1vl4 s ILE 23 Ca 0.05 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1vl4 s ILE 23 Cb -0.09 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.82 1vl4 s ILE 23 CO 0.00 0.50 -0.21 -0.44 0.00 0.00 0.00 174.94 174.79 1vl4 s SER 24 N 0.47 3.30 -0.08 3.58 0.01 -0.44 -1.40 113.70 119.13 1vl4 s SER 24 Ca -0.17 -0.52 0.05 0.00 1.31 0.00 0.00 55.95 56.62 1vl4 s SER 24 Cb -0.17 -1.46 -0.01 0.00 0.21 0.00 0.00 66.02 64.59 1vl4 s SER 24 CO 0.07 0.15 -0.23 0.12 0.41 0.00 0.00 173.24 173.75 1vl4 s PHE 25 N 0.43 2.53 -0.08 2.43 2.19 0.31 -0.36 117.98 125.44 1vl4 s PHE 25 Ca -0.15 -0.84 -0.01 0.00 0.33 0.00 0.00 56.93 56.26 1vl4 s PHE 25 Cb -0.17 -1.67 0.03 0.00 -1.31 0.00 0.00 43.02 39.90 1vl4 s PHE 25 CO 0.07 -0.29 -0.02 -1.17 1.83 0.00 0.00 175.22 175.63 1vl4 s LEU 26 N 0.08 0.85 -0.06 6.12 2.96 0.02 -1.44 118.68 127.21 1vl4 s LEU 26 Ca -0.11 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1vl4 s LEU 26 Cb -0.16 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.02 1vl4 s LEU 26 CO 0.06 -0.15 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.16 1vl4 s GLU 27 N 1.73 1.23 0.04 1.98 2.12 -0.33 -0.54 118.70 124.93 1vl4 s GLU 27 Ca 0.02 -0.23 0.03 0.00 0.36 0.00 0.00 54.97 55.15 1vl4 s GLU 27 Cb -0.13 -1.15 -0.02 0.00 0.26 0.00 0.00 34.13 33.09 1vl4 s GLU 27 CO -0.05 -0.07 -0.10 0.95 -0.54 0.00 0.00 175.26 175.45 1vl4 s THR 28 N 0.95 0.79 -0.02 -1.70 -4.23 -0.47 -0.26 115.64 110.71 1vl4 s THR 28 Ca -0.10 -0.99 0.03 0.00 -1.18 0.00 0.00 61.69 59.45 1vl4 s THR 28 Cb -0.15 -0.77 -0.00 0.00 1.34 0.00 0.00 72.50 72.92 1vl4 s THR 28 CO 0.00 -0.18 -0.09 -0.13 -0.54 0.00 0.00 174.62 173.68 1vl4 s ARG 29 N -1.30 0.87 0.00 3.99 1.81 0.23 -0.70 118.95 123.85 1vl4 s ARG 29 Ca -0.04 -0.33 -0.05 0.00 -1.72 0.00 0.00 55.73 53.60 1vl4 s ARG 29 Cb -0.08 -0.83 -0.00 0.00 -0.45 0.00 0.00 34.95 33.58 1vl4 s ARG 29 CO 0.01 0.16 0.08 -1.83 -0.68 0.00 0.00 175.30 173.05 1vl4 s GLU 30 N -0.03 0.38 -0.03 3.54 -1.05 -0.44 -0.35 118.70 120.73 1vl4 s GLU 30 Ca 0.01 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 1vl4 s GLU 30 Cb -0.06 0.15 0.03 0.00 -0.44 0.00 0.00 34.13 33.81 1vl4 s GLU 30 CO 0.00 -0.08 0.01 0.12 0.95 0.00 0.00 175.26 176.26 1vl4 s PHE 31 N -1.22 0.29 0.06 4.83 5.36 -0.59 -1.94 117.98 124.78 1vl4 s PHE 31 Ca -0.13 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 55.86 1vl4 s PHE 31 Cb -0.07 -0.42 -0.04 0.00 -0.34 0.00 0.00 43.02 42.15 1vl4 s PHE 31 CO 0.01 -0.14 -0.04 -1.54 -1.46 0.00 0.00 175.22 172.04 1vl4 s SER 32 N 1.15 0.69 0.03 6.13 1.04 -0.06 -1.14 113.70 121.54 1vl4 s SER 32 Ca -0.08 -0.96 -0.12 0.00 0.48 0.00 0.00 55.95 55.27 1vl4 s SER 32 Cb -0.13 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.16 1vl4 s SER 32 CO -0.02 -0.53 0.25 -1.48 0.98 0.00 0.00 173.24 172.44 1vl4 s LEU 33 N -2.83 1.10 -0.02 2.42 0.05 0.05 -1.22 118.68 118.22 1vl4 s LEU 33 Ca 0.07 -0.20 0.01 0.00 0.05 0.00 0.00 54.13 54.05 1vl4 s LEU 33 Cb 0.06 1.14 0.02 0.00 -2.05 0.00 0.00 46.19 45.35 1vl4 s LEU 33 CO -0.08 -0.54 -0.01 -0.60 -0.55 0.00 0.00 176.35 174.57 1vl4 s ARG 34 N -2.22 0.34 -0.15 1.48 3.52 -0.39 -0.85 118.95 120.69 1vl4 s ARG 34 Ca -0.08 -0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.46 1vl4 s ARG 34 Cb -0.02 -0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 32.89 1vl4 s ARG 34 CO -0.02 -0.06 0.07 -0.51 -0.81 0.00 0.00 175.30 173.97 1vl4 s LEU 35 N 0.65 3.90 -0.30 -0.88 1.43 0.67 -2.16 118.68 121.99 1vl4 s LEU 35 Ca -0.07 0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.17 1vl4 s LEU 35 Cb -0.10 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.19 1vl4 s LEU 35 CO -0.01 0.26 0.04 0.00 0.23 0.00 0.00 176.35 176.88 1vl4 s ALA 36 N -0.17 2.93 -1.47 4.21 0.00 0.84 -1.47 121.76 126.63 1vl4 s ALA 36 Ca 0.08 -1.63 -0.03 0.00 0.00 0.00 0.00 51.96 50.38 1vl4 s ALA 36 Cb -0.12 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1vl4 s ALA 36 CO 0.01 -1.14 0.21 0.09 0.00 0.00 0.00 175.76 174.94 1vl4 n ASN 37 N 4.75 0.02 0.00 0.00 4.13 -1.01 -1.22 115.26 121.93 1vl4 n ASN 37 Ca -0.14 -1.18 0.00 0.00 1.68 0.00 0.00 54.58 54.94 1vl4 n ASN 37 Cb 0.45 -2.16 0.00 0.00 -1.54 0.00 0.00 39.78 36.53 1vl4 n ASN 37 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vl4 n GLY 38 N -2.32 3.03 3.66 7.41 0.00 -1.26 -4.96 105.19 110.76 1vl4 n GLY 38 Ca -0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1vl4 n GLY 38 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vl4 s ASP 39 N -0.73 6.61 -0.63 1.61 1.11 -0.36 -4.96 116.67 119.32 1vl4 s ASP 39 Ca 0.00 0.74 -0.28 0.00 0.18 0.00 0.00 52.55 53.19 1vl4 s ASP 39 Cb 0.00 -2.32 0.02 0.00 1.07 0.00 0.00 42.92 41.69 1vl4 s ASP 39 CO 0.00 -0.23 1.37 -1.48 1.18 0.00 0.00 175.17 176.01 1vl4 s LEU 40 N 1.82 3.32 0.00 1.23 2.34 -1.26 -0.11 118.68 126.03 1vl4 s LEU 40 Ca 0.26 0.02 0.00 0.00 0.06 0.00 0.00 54.13 54.47 1vl4 s LEU 40 Cb -0.16 -2.87 0.00 0.00 -0.56 0.00 0.00 46.19 42.61 1vl4 s LEU 40 CO 0.10 -1.77 0.27 -0.90 -1.06 0.00 0.00 176.35 172.98 1vl4 n ASP 41 N 9.61 0.53 -3.77 1.48 5.75 -0.92 -4.99 116.55 124.25 1vl4 n ASP 41 Ca 0.09 -0.77 -0.13 0.00 -0.01 0.00 0.00 54.79 53.98 1vl4 n ASP 41 Cb 0.49 0.44 -0.10 0.00 -1.03 0.00 0.00 41.12 40.93 1vl4 n ASP 41 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1vl4 s GLN 42 N -0.44 0.48 0.12 0.11 0.74 -1.20 -5.05 119.66 114.41 1vl4 s GLN 42 Ca 0.00 0.19 -0.18 0.00 0.05 0.00 0.00 55.36 55.42 1vl4 s GLN 42 Cb 0.00 0.22 0.04 0.00 1.10 0.00 0.00 33.01 34.37 1vl4 s GLN 42 CO 0.00 -0.09 0.43 1.52 -0.55 0.00 0.00 175.29 176.60 1vl4 s TYR 43 N -0.41 -0.27 -0.03 1.67 1.13 -1.26 -1.26 117.35 116.93 1vl4 s TYR 43 Ca -0.05 0.01 0.02 0.00 -1.41 0.00 0.00 57.07 55.64 1vl4 s TYR 43 Cb -0.03 0.30 0.01 0.00 -1.10 0.00 0.00 41.96 41.13 1vl4 s TYR 43 CO 0.02 -0.70 -0.08 0.99 -2.51 0.00 0.00 175.55 173.27 1vl4 s THR 44 N -3.58 0.70 -0.17 -3.49 2.01 -0.36 -4.96 115.64 105.79 1vl4 s THR 44 Ca 0.01 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.69 1vl4 s THR 44 Cb 0.01 -0.65 0.06 0.00 0.01 0.00 0.00 72.50 71.93 1vl4 s THR 44 CO -0.11 0.23 0.04 -0.62 -0.69 0.00 0.00 174.62 173.48 1vl4 s ASP 45 N 0.37 2.65 -0.16 3.53 2.15 -1.26 -0.88 116.67 123.07 1vl4 s ASP 45 Ca -0.06 -0.69 -0.14 0.00 0.43 0.00 0.00 52.55 52.09 1vl4 s ASP 45 Cb -0.10 -0.52 0.04 0.00 -0.30 0.00 0.00 42.92 42.05 1vl4 s ASP 45 CO 0.01 -0.30 0.42 0.00 -0.17 0.00 0.00 175.17 175.12 1vl4 s ALA 46 N 1.92 -1.04 -0.06 3.66 0.00 -0.82 -5.03 121.76 120.40 1vl4 s ALA 46 Ca 0.00 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1vl4 s ALA 46 Cb -0.16 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1vl4 s ALA 46 CO -0.08 -0.20 -0.14 0.20 0.00 0.00 0.00 175.76 175.53 1vl4 s GLY 47 N 0.34 1.53 0.12 0.00 0.00 -1.26 -1.33 107.32 106.72 1vl4 s GLY 47 Ca -0.01 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.78 1vl4 s GLY 47 CO -0.01 -0.72 -0.11 0.54 0.00 0.00 0.00 173.10 172.80 1vl4 s LYS 48 N -0.64 0.94 -0.16 2.90 1.02 0.12 -5.00 119.74 118.92 1vl4 s LYS 48 Ca 0.10 -1.27 -0.08 0.00 0.02 0.00 0.00 55.97 54.73 1vl4 s LYS 48 Cb -0.11 -0.60 0.06 0.00 -0.52 0.00 0.00 37.83 36.66 1vl4 s LYS 48 CO 0.01 0.09 0.39 0.12 -0.92 0.00 0.00 175.35 175.03 1vl4 s PHE 49 N -2.73 -0.57 -0.01 3.18 5.36 -1.26 -1.36 117.98 120.58 1vl4 s PHE 49 Ca 0.10 1.23 0.01 0.00 -0.96 0.00 0.00 56.93 57.31 1vl4 s PHE 49 Cb -0.01 0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.91 1vl4 s PHE 49 CO 0.00 -0.34 -0.03 1.21 -1.46 0.00 0.00 175.22 174.61 1vl4 s ASN 50 N 1.47 0.39 -0.09 6.13 2.47 0.30 -4.54 114.94 121.07 1vl4 s ASN 50 Ca -0.09 -0.06 0.03 0.00 0.42 0.00 0.00 52.86 53.16 1vl4 s ASN 50 Cb -0.09 -0.07 -0.01 0.00 -1.45 0.00 0.00 41.25 39.63 1vl4 s ASN 50 CO -0.12 0.02 -0.19 -0.69 -3.72 0.00 0.00 177.10 172.40 1vl4 s VAL 51 N 0.07 2.59 -0.19 -5.21 1.01 0.56 -0.80 120.40 118.44 1vl4 s VAL 51 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1vl4 s VAL 51 Cb -0.03 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1vl4 s VAL 51 CO -0.00 0.55 -0.02 -0.70 0.00 0.00 0.00 175.10 174.93 1vl4 s GLU 52 N 0.05 3.58 -0.23 2.72 2.12 0.52 -0.24 118.70 127.22 1vl4 s GLU 52 Ca -0.07 -0.55 -0.07 0.00 0.36 0.00 0.00 54.97 54.64 1vl4 s GLU 52 Cb -0.15 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 1vl4 s GLU 52 CO 0.05 0.05 0.07 0.42 -0.54 0.00 0.00 175.26 175.30 1vl4 s ILE 53 N 0.89 4.44 -0.08 -3.70 1.09 0.43 -1.33 121.20 122.94 1vl4 s ILE 53 Ca 0.00 -0.14 0.03 0.00 -1.10 0.00 0.00 60.65 59.44 1vl4 s ILE 53 Cb -0.14 -3.05 0.01 0.00 -1.06 0.00 0.00 42.46 38.21 1vl4 s ILE 53 CO 0.02 0.37 -0.16 -0.75 -0.10 0.00 0.00 174.94 174.32 1vl4 s LYS 54 N 1.25 2.12 -0.09 2.79 2.20 -0.06 -1.02 119.74 126.94 1vl4 s LYS 54 Ca 0.05 -0.55 -0.04 0.00 -0.36 0.00 0.00 55.97 55.06 1vl4 s LYS 54 Cb -0.15 -1.72 -0.04 0.00 -1.51 0.00 0.00 37.83 34.42 1vl4 s LYS 54 CO 0.03 0.04 0.09 0.08 -0.36 0.00 0.00 175.35 175.24 1vl4 s VAL 55 N 0.66 5.05 -0.15 4.02 1.01 0.39 -0.19 120.40 131.19 1vl4 s VAL 55 Ca -0.14 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1vl4 s VAL 55 Cb -0.16 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1vl4 s VAL 55 CO 0.04 0.56 -0.22 -0.22 0.00 0.00 0.00 175.10 175.26 1vl4 s LEU 56 N -1.14 2.11 -0.07 3.92 2.96 -0.35 -1.52 118.68 124.60 1vl4 s LEU 56 Ca 0.16 -0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 1vl4 s LEU 56 Cb -0.12 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.16 1vl4 s LEU 56 CO 0.06 0.07 0.15 -0.75 -1.32 0.00 0.00 176.35 174.56 1vl4 s LYS 57 N 0.88 0.09 -1.51 1.98 2.20 -0.15 -1.47 119.74 121.75 1vl4 s LYS 57 Ca -0.05 0.41 -0.02 0.00 -0.36 0.00 0.00 55.97 55.95 1vl4 s LYS 57 Cb -0.15 -0.19 0.02 0.00 -1.51 0.00 0.00 37.83 36.00 1vl4 s LYS 57 CO -0.03 -0.19 0.27 -0.25 -0.36 0.00 0.00 175.35 174.79 1vl4 n ASP 58 N 4.39 -0.02 0.00 1.43 8.00 -1.26 -1.33 116.55 127.77 1vl4 n ASP 58 Ca -0.23 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.13 1vl4 n ASP 58 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.27 1vl4 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vl4 n GLY 59 N -2.17 0.28 3.90 0.44 0.00 -1.26 -4.72 105.19 101.66 1vl4 n GLY 59 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1vl4 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vl4 s LYS 60 N -0.81 3.45 0.13 1.61 3.01 -0.44 -0.27 119.74 126.41 1vl4 s LYS 60 Ca 0.00 -0.30 0.10 0.00 -1.01 0.00 0.00 55.97 54.76 1vl4 s LYS 60 Cb 0.00 -3.10 -0.04 0.00 -1.01 0.00 0.00 37.83 33.68 1vl4 s LYS 60 CO 0.00 0.67 -0.23 0.95 0.51 0.00 0.00 175.35 177.26 1vl4 s THR 61 N -1.32 2.54 -0.05 2.17 -4.23 -1.26 -0.98 115.64 112.51 1vl4 s THR 61 Ca 0.27 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1vl4 s THR 61 Cb -0.13 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.58 1vl4 s THR 61 CO 0.18 0.09 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.45 1vl4 s GLY 62 N -2.12 0.55 0.04 3.99 0.00 -0.58 -4.37 107.32 104.83 1vl4 s GLY 62 Ca 0.16 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.80 1vl4 s GLY 62 CO 0.08 0.33 -0.21 -1.59 0.00 0.00 0.00 173.10 171.71 1vl4 s THR 63 N 0.81 1.68 -0.03 0.90 2.01 -1.25 -0.47 115.64 119.29 1vl4 s THR 63 Ca -0.13 -1.20 -0.01 0.00 0.31 0.00 0.00 61.69 60.66 1vl4 s THR 63 Cb -0.15 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 70.93 1vl4 s THR 63 CO 0.01 0.21 0.06 0.12 -0.69 0.00 0.00 174.62 174.34 1vl4 s PHE 64 N -0.80 -0.05 -0.08 4.92 5.36 -0.19 -4.58 117.98 122.57 1vl4 s PHE 64 Ca 0.07 0.20 0.02 0.00 -0.96 0.00 0.00 56.93 56.26 1vl4 s PHE 64 Cb -0.09 -0.08 -0.02 0.00 -0.34 0.00 0.00 43.02 42.48 1vl4 s PHE 64 CO 0.02 -0.07 -0.13 1.03 -1.46 0.00 0.00 175.22 174.61 1vl4 s ARG 65 N 0.59 2.80 0.02 10.12 0.52 -1.26 -0.43 118.95 131.30 1vl4 s ARG 65 Ca -0.05 -0.67 -0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1vl4 s ARG 65 Cb -0.07 -2.48 -0.02 0.00 0.52 0.00 0.00 34.95 32.90 1vl4 s ARG 65 CO -0.02 0.51 -0.02 -0.08 0.02 0.00 0.00 175.30 175.71 1vl4 s THR 66 N -0.43 0.09 -0.21 0.02 -1.32 0.67 -5.00 115.64 109.46 1vl4 s THR 66 Ca 0.05 -0.73 0.15 0.00 -1.21 0.00 0.00 61.69 59.95 1vl4 s THR 66 Cb -0.12 -0.21 0.60 0.00 -1.51 0.00 0.00 72.50 71.25 1vl4 s THR 66 CO 0.02 -0.40 1.52 0.00 -2.21 0.00 0.00 174.62 173.54 1vl4 n GLN 67 N 1.88 3.23 -3.68 7.08 6.02 -1.26 -0.32 117.38 130.33 1vl4 n GLN 67 Ca -0.22 -2.95 -0.16 0.00 -0.01 0.00 0.00 57.00 53.66 1vl4 n GLN 67 Cb 0.56 -1.95 -0.15 0.00 1.02 0.00 0.00 30.24 29.72 1vl4 n GLN 67 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vl4 s VAL 68 N -2.88 -0.25 -1.39 5.09 1.01 -1.26 -4.92 120.40 115.80 1vl4 s VAL 68 Ca 0.46 0.32 -0.14 0.00 0.00 0.00 0.00 61.98 62.62 1vl4 s VAL 68 Cb 0.37 -0.31 0.08 0.00 0.00 0.00 0.00 36.38 36.51 1vl4 s VAL 68 CO 0.10 0.13 2.05 0.18 0.00 0.00 0.00 175.10 177.56 1vl4 n LEU 69 N 5.17 6.48 -4.12 3.92 4.77 -1.26 -4.69 117.00 127.25 1vl4 n LEU 69 Ca -0.08 -4.23 -0.09 0.00 -0.03 0.00 0.00 56.01 51.59 1vl4 n LEU 69 Cb 0.50 -1.63 -0.10 0.00 -2.33 0.00 0.00 43.42 39.86 1vl4 n LEU 69 CO 0.06 1.01 -0.32 -1.61 -1.33 0.00 0.00 177.39 175.20 1vl4 s GLU 70 N 2.70 0.80 -1.16 3.23 0.41 -1.26 1.49 118.70 124.90 1vl4 s GLU 70 Ca 0.46 -1.35 -0.07 0.00 -0.41 0.00 0.00 54.97 53.60 1vl4 s GLU 70 Cb 0.11 0.23 -0.03 0.00 -1.78 0.00 0.00 34.13 32.66 1vl4 s GLU 70 CO -0.04 -0.20 0.84 0.09 -0.49 0.00 0.00 175.26 175.46 1vl4 n ASN 71 N -0.01 -4.14 -0.35 -0.19 4.13 -1.26 -4.83 115.26 108.60 1vl4 n ASN 71 Ca -0.09 -0.80 0.05 0.00 1.68 0.00 0.00 54.58 55.42 1vl4 n ASN 71 Cb 0.63 -4.46 0.20 0.00 -1.54 0.00 0.00 39.78 34.61 1vl4 n ASN 71 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1vl4 h PRO 72 N -1.61 1.01 -0.52 3.52 0.13 -1.93 -1.76 132.00 130.84 1vl4 h PRO 72 Ca -0.62 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.43 1vl4 h PRO 72 Cb 1.34 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1vl4 h PRO 72 CO 0.49 0.67 0.26 1.49 -0.23 0.00 0.00 178.00 180.68 1vl4 h GLU 73 N 1.04 0.74 -0.64 0.86 4.81 -1.93 0.92 114.58 120.37 1vl4 h GLU 73 Ca 0.45 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1vl4 h GLU 73 Cb 0.34 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1vl4 h GLU 73 CO -0.22 0.60 0.22 0.87 -0.73 0.00 0.00 179.01 179.74 1vl4 h LYS 74 N 0.69 0.97 -0.84 1.92 1.57 -1.78 0.12 116.57 119.23 1vl4 h LYS 74 Ca 0.18 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1vl4 h LYS 74 Cb 0.09 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1vl4 h LYS 74 CO -0.02 0.82 0.55 0.00 -0.57 0.00 0.00 179.45 180.22 1vl4 h PHE 76 N 1.10 0.05 -0.79 0.00 3.57 0.11 -1.28 116.94 119.70 1vl4 h PHE 76 Ca 0.32 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.83 1vl4 h PHE 76 Cb -0.08 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1vl4 h PHE 76 CO -0.02 0.17 0.52 0.93 -2.23 0.00 0.00 178.31 177.69 1vl4 h GLU 77 N -0.09 1.01 -0.16 1.11 5.08 -0.71 0.34 114.58 121.16 1vl4 h GLU 77 Ca 0.01 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1vl4 h GLU 77 Cb 0.14 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1vl4 h GLU 77 CO -0.00 0.67 -0.09 1.49 -1.00 0.00 0.00 179.01 180.07 1vl4 h GLU 78 N 1.04 0.35 -0.63 2.33 4.57 -1.10 -0.42 114.58 120.72 1vl4 h GLU 78 Ca 0.30 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1vl4 h GLU 78 Cb -0.06 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1vl4 h GLU 78 CO -0.07 0.68 0.37 0.00 -1.18 0.00 0.00 179.01 178.80 1vl4 h ALA 79 N 0.66 0.81 -0.93 2.92 0.00 -0.84 -2.47 119.26 119.41 1vl4 h ALA 79 Ca 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1vl4 h ALA 79 Cb 0.58 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1vl4 h ALA 79 CO 0.03 0.30 0.60 1.25 0.00 0.00 0.00 179.25 181.43 1vl4 h LEU 80 N 0.86 1.08 -1.86 0.00 5.85 -0.85 -1.91 115.31 118.47 1vl4 h LEU 80 Ca 0.22 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1vl4 h LEU 80 Cb 0.00 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 1vl4 h LEU 80 CO -0.04 0.79 -0.04 0.77 -0.34 0.00 0.00 178.44 179.58 1vl4 h SER 81 N 1.26 0.00 0.66 1.25 4.64 -0.61 -2.49 113.55 118.26 1vl4 h SER 81 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1vl4 h SER 81 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1vl4 h SER 81 CO -0.07 0.04 -0.06 0.59 -0.87 0.00 0.00 176.83 176.46 1vl4 n ASN 82 N -3.21 0.13 0.11 4.97 3.02 -0.72 -3.75 115.26 115.81 1vl4 n ASN 82 Ca -0.01 -0.03 0.15 0.00 -0.03 0.00 0.00 54.58 54.67 1vl4 n ASN 82 Cb 0.25 -0.27 0.68 0.00 -0.61 0.00 0.00 39.78 39.83 1vl4 n ASN 82 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1vl4 h LEU 83 N 0.11 0.00 -0.57 3.41 3.38 -1.44 -1.59 115.31 118.62 1vl4 h LEU 83 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vl4 h LEU 83 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1vl4 h LEU 83 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1vl4 n GLN 84 N -4.41 0.08 0.04 1.13 6.02 -1.25 -4.36 117.38 114.64 1vl4 n GLN 84 Ca 0.05 0.48 -0.19 0.00 -0.01 0.00 0.00 57.00 57.32 1vl4 n GLN 84 Cb 0.40 -1.71 -0.12 0.00 1.02 0.00 0.00 30.24 29.83 1vl4 n GLN 84 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1vl4 h VAL 85 N 0.00 1.39 0.00 5.09 2.07 -1.57 -3.55 116.25 119.68 1vl4 h VAL 85 Ca 0.00 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1vl4 h VAL 85 Cb 0.12 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1vl4 h VAL 85 CO 0.00 0.67 0.00 0.29 0.02 0.00 0.00 177.57 178.55 1vl4 n LYS 86 N -4.05 0.00 0.00 1.57 4.01 -1.26 -5.22 118.16 113.21 1vl4 n LYS 86 Ca -0.12 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.68 1vl4 n LYS 86 Cb 0.80 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.32 1vl4 n LYS 86 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1vl4 n LYS 91 N 0.00 0.00 -2.37 1.97 5.02 -1.26 -5.14 118.16 116.39 1vl4 n LYS 91 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1vl4 n LYS 91 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1vl4 n LYS 91 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1vl4 s GLU 92 N 0.00 3.83 0.02 1.97 2.02 0.63 -4.96 118.70 122.21 1vl4 s GLU 92 Ca 0.00 1.05 -0.08 0.00 0.02 0.00 0.00 54.97 55.96 1vl4 s GLU 92 Cb 0.00 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.12 1vl4 s GLU 92 CO 0.00 -0.37 0.16 0.71 0.02 0.00 0.00 175.26 175.77 1vl4 s TYR 93 N -2.51 0.06 0.24 1.61 2.02 -1.26 -4.20 117.35 113.30 1vl4 s TYR 93 Ca 0.61 -0.22 -0.00 0.00 -0.37 0.00 0.00 57.07 57.09 1vl4 s TYR 93 Cb -0.11 -0.05 -0.04 0.00 -0.40 0.00 0.00 41.96 41.35 1vl4 s TYR 93 CO 0.30 -0.35 0.43 -0.06 -1.57 0.00 0.00 175.55 174.30 1vl4 s PHE 94 N -1.92 3.48 0.16 2.71 0.08 -1.26 -5.00 117.98 116.22 1vl4 s PHE 94 Ca -0.10 0.34 -0.30 0.00 0.12 0.00 0.00 56.93 56.98 1vl4 s PHE 94 Cb -0.05 -1.86 -0.07 0.00 -0.57 0.00 0.00 43.02 40.47 1vl4 s PHE 94 CO -0.01 0.33 1.16 0.12 -0.10 0.00 0.00 175.22 176.72 1vl4 s PHE 95 N -1.97 3.49 0.66 0.36 5.36 -1.26 -5.03 117.98 119.59 1vl4 s PHE 95 Ca 0.39 1.47 -0.09 0.00 -0.96 0.00 0.00 56.93 57.73 1vl4 s PHE 95 Cb -0.11 -3.37 0.01 0.00 -0.34 0.00 0.00 43.02 39.21 1vl4 s PHE 95 CO 0.30 -0.99 1.02 -1.83 -1.46 0.00 0.00 175.22 172.26 1vl4 s GLU 96 N -0.06 2.95 0.39 10.12 1.03 -1.26 -4.58 118.70 127.28 1vl4 s GLU 96 Ca 0.53 0.32 -0.06 0.00 0.03 0.00 0.00 54.97 55.79 1vl4 s GLU 96 Cb -0.31 -2.11 0.10 0.00 -0.80 0.00 0.00 34.13 31.01 1vl4 s GLU 96 CO 0.35 -0.87 0.23 0.41 -1.33 0.00 0.00 175.26 174.04 1vl4 n GLY 97 N -2.83 -3.67 2.77 -3.83 0.00 0.93 -4.48 105.19 94.07 1vl4 n GLY 97 Ca 0.06 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1vl4 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vl4 n GLY 98 N -1.49 0.89 3.93 -0.02 0.00 -1.26 -4.89 105.19 102.35 1vl4 n GLY 98 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1vl4 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vl4 s LYS 99 N -0.01 3.25 0.01 1.61 -0.14 -1.26 -5.09 119.74 118.11 1vl4 s LYS 99 Ca 0.00 -0.17 -0.09 0.00 -1.36 0.00 0.00 55.97 54.34 1vl4 s LYS 99 Cb 0.00 -2.47 -0.05 0.00 -1.68 0.00 0.00 37.83 33.63 1vl4 s LYS 99 CO 0.00 -0.26 0.32 -1.21 -0.76 0.00 0.00 175.35 173.44 1vl4 s GLU 100 N -4.65 3.69 0.11 1.68 2.02 -1.26 -5.07 118.70 115.22 1vl4 s GLU 100 Ca 0.48 0.10 0.09 0.00 0.02 0.00 0.00 54.97 55.66 1vl4 s GLU 100 Cb -0.10 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 1vl4 s GLU 100 CO 0.41 0.65 -0.20 0.71 0.02 0.00 0.00 175.26 176.85 1vl4 s TYR 101 N -1.24 2.49 0.19 1.61 1.51 -1.26 -4.82 117.35 115.83 1vl4 s TYR 101 Ca 0.27 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.74 1vl4 s TYR 101 Cb -0.14 -1.34 -0.08 0.00 -0.11 0.00 0.00 41.96 40.29 1vl4 s TYR 101 CO 0.14 0.36 1.18 1.03 -1.11 0.00 0.00 175.55 177.16 1vl4 s ARG 102 N -2.04 4.51 -0.05 -0.62 0.52 -1.26 -5.01 118.95 115.00 1vl4 s ARG 102 Ca 0.17 1.86 -0.25 0.00 -0.52 0.00 0.00 55.73 56.98 1vl4 s ARG 102 Cb -0.10 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 1vl4 s ARG 102 CO 0.09 -0.06 0.79 -2.00 0.02 0.00 0.00 175.30 174.14 1vl4 s GLU 103 N -0.35 4.47 -0.09 3.54 2.56 -1.26 -4.70 118.70 122.88 1vl4 s GLU 103 Ca 0.52 1.05 -0.18 0.00 0.00 0.00 0.00 54.97 56.36 1vl4 s GLU 103 Cb -0.32 -3.45 0.04 0.00 2.00 0.00 0.00 34.13 32.39 1vl4 s GLU 103 CO 0.37 0.03 0.42 0.00 -0.56 0.00 0.00 175.26 175.52 1vl4 s MET 104 N 0.88 0.66 -1.18 4.30 0.23 -1.26 -5.09 119.30 117.84 1vl4 s MET 104 Ca 0.42 0.23 -0.15 0.00 -1.03 0.00 0.00 55.69 55.16 1vl4 s MET 104 Cb -0.19 0.31 0.16 0.00 -1.53 0.00 0.00 34.83 33.58 1vl4 s MET 104 CO 0.21 -0.15 1.41 -2.00 -2.03 0.00 0.00 175.02 172.46 1vl4 s GLU 105 N -0.62 4.02 0.01 3.16 2.12 -1.26 -4.74 118.70 121.38 1vl4 s GLU 105 Ca -0.07 -2.44 0.22 0.00 0.36 0.00 0.00 54.97 53.04 1vl4 s GLU 105 Cb -0.04 -5.08 -0.12 0.00 0.26 0.00 0.00 34.13 29.16 1vl4 s GLU 105 CO 0.04 -1.80 0.89 0.25 -0.54 0.00 0.00 175.26 174.09 1vl4 n THR 106 N 4.85 0.05 -4.02 -1.70 -2.24 -1.26 -4.85 114.28 105.11 1vl4 n THR 106 Ca 0.36 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.67 1vl4 n THR 106 Cb 0.44 0.53 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 1vl4 n THR 106 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1vl4 s TYR 107 N -3.16 2.19 -0.16 4.78 5.04 -1.23 -1.63 117.35 123.19 1vl4 s TYR 107 Ca 0.04 -1.25 0.02 0.00 -2.44 0.00 0.00 57.07 53.45 1vl4 s TYR 107 Cb 0.15 -1.60 -0.11 0.00 0.35 0.00 0.00 41.96 40.75 1vl4 s TYR 107 CO 0.85 -0.68 -0.12 0.28 -1.34 0.00 0.00 175.55 174.54 1vl4 n VAL 108 N 4.77 0.91 -0.54 3.14 0.31 -1.26 -4.96 118.33 120.69 1vl4 n VAL 108 Ca -0.17 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1vl4 n VAL 108 Cb 0.50 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1vl4 n VAL 108 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vl4 n GLY 109 N 2.67 0.70 0.13 2.92 0.00 -1.26 -4.97 105.19 105.37 1vl4 n GLY 109 Ca -0.27 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 1vl4 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vl4 n ARG 110 N -2.54 0.70 -0.35 1.61 1.74 -1.26 -3.97 116.66 112.58 1vl4 n ARG 110 Ca 0.00 0.19 0.11 0.00 -0.77 0.00 0.00 57.85 57.39 1vl4 n ARG 110 Cb 0.00 -1.62 0.30 0.00 -1.02 0.00 0.00 32.46 30.12 1vl4 n ARG 110 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1vl4 h PHE 111 N 0.03 1.06 0.00 -1.55 0.04 -1.93 -1.35 116.94 113.23 1vl4 h PHE 111 Ca -0.49 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.31 1vl4 h PHE 111 Cb 1.99 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 39.82 1vl4 h PHE 111 CO 0.05 0.27 -0.02 0.93 -0.60 0.00 0.00 178.31 178.94 1vl4 h GLU 112 N 0.80 0.00 0.00 1.51 3.07 -1.98 -2.10 114.58 115.87 1vl4 h GLU 112 Ca 0.55 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.40 1vl4 h GLU 112 Cb 0.80 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1vl4 h GLU 112 CO -0.36 0.02 -0.06 0.87 -1.40 0.00 0.00 179.01 178.07 1vl4 h LYS 113 N 0.00 0.00 -6.91 2.33 1.57 -1.37 -3.46 116.57 108.73 1vl4 h LYS 113 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1vl4 h LYS 113 Cb 0.51 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.89 1vl4 h LYS 113 CO 0.00 0.06 0.67 -0.51 -0.57 0.00 0.00 179.45 179.10 1vl4 s LEU 114 N -6.25 4.37 0.83 2.94 1.43 -0.79 -5.03 118.68 116.18 1vl4 s LEU 114 Ca 0.06 2.77 -0.11 0.00 -1.03 0.00 0.00 54.13 55.81 1vl4 s LEU 114 Cb 0.06 -3.69 0.09 0.00 0.03 0.00 0.00 46.19 42.67 1vl4 s LEU 114 CO 0.67 -0.66 1.10 -0.94 0.23 0.00 0.00 176.35 176.75 1vl4 s SER 115 N -0.45 4.15 0.24 2.29 1.04 -1.26 -4.94 113.70 114.78 1vl4 s SER 115 Ca 0.51 1.36 -0.03 0.00 0.48 0.00 0.00 55.95 58.26 1vl4 s SER 115 Cb -0.41 -2.07 0.27 0.00 0.10 0.00 0.00 66.02 63.91 1vl4 s SER 115 CO 0.55 -2.19 1.72 0.58 0.98 0.00 0.00 173.24 174.88 1vl4 h VAL 116 N -1.24 1.25 -0.85 5.02 2.07 -1.99 -2.35 116.25 118.16 1vl4 h VAL 116 Ca -0.48 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 1vl4 h VAL 116 Cb 1.27 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1vl4 h VAL 116 CO 0.58 0.38 0.40 0.50 0.02 0.00 0.00 177.57 179.45 1vl4 h LYS 117 N 0.76 1.22 -0.75 1.57 3.64 -1.99 -1.23 116.57 119.79 1vl4 h LYS 117 Ca 0.14 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1vl4 h LYS 117 Cb 0.51 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1vl4 h LYS 117 CO 0.03 0.94 0.35 0.93 -2.27 0.00 0.00 179.45 179.43 1vl4 h GLU 118 N 1.21 1.09 -0.37 1.90 5.08 -1.81 0.13 114.58 121.81 1vl4 h GLU 118 Ca 0.29 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1vl4 h GLU 118 Cb 0.12 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1vl4 h GLU 118 CO -0.04 0.86 0.07 0.87 -1.00 0.00 0.00 179.01 179.77 1vl4 h LYS 119 N 1.06 0.60 -0.43 2.33 1.57 -1.16 -1.09 116.57 119.45 1vl4 h LYS 119 Ca 0.26 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1vl4 h LYS 119 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1vl4 h LYS 119 CO -0.03 0.66 0.16 0.52 -0.57 0.00 0.00 179.45 180.19 1vl4 h MET 120 N 0.45 0.66 0.00 3.15 2.86 -1.08 -2.24 114.93 118.73 1vl4 h MET 120 Ca 0.11 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1vl4 h MET 120 Cb 0.34 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1vl4 h MET 120 CO 0.01 0.62 -0.00 -0.44 1.06 0.00 0.00 176.91 178.15 1vl4 h ASP 121 N 0.56 0.00 -0.13 1.22 3.32 -0.38 0.20 116.42 121.20 1vl4 h ASP 121 Ca 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1vl4 h ASP 121 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1vl4 h ASP 121 CO -0.01 0.00 -0.02 0.24 -1.72 0.00 0.00 179.24 177.74 1vl4 h MET 122 N 0.00 0.24 -0.48 3.56 2.86 -0.62 -1.22 114.93 119.27 1vl4 h MET 122 Ca -0.00 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1vl4 h MET 122 Cb 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1vl4 h MET 122 CO 0.00 0.51 0.13 0.00 1.06 0.00 0.00 176.91 178.61 1vl4 h ALA 123 N 0.72 0.63 -0.86 6.32 0.00 -0.96 -2.18 119.26 122.93 1vl4 h ALA 123 Ca 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1vl4 h ALA 123 Cb 0.41 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1vl4 h ALA 123 CO 0.01 0.30 0.53 0.87 0.00 0.00 0.00 179.25 180.96 1vl4 h LYS 124 N 0.64 1.16 -0.49 0.00 1.57 -0.62 -2.14 116.57 116.70 1vl4 h LYS 124 Ca 0.15 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1vl4 h LYS 124 Cb 0.30 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1vl4 h LYS 124 CO -0.00 0.81 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.40 1vl4 h LYS 125 N 1.18 0.86 -0.81 3.15 1.63 -1.16 -0.20 116.57 121.22 1vl4 h LYS 125 Ca 0.31 -0.27 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1vl4 h LYS 125 Cb -0.06 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.45 1vl4 h LYS 125 CO -0.06 0.90 0.35 0.00 -3.45 0.00 0.00 179.45 177.19 1vl4 h ALA 126 N 1.14 1.05 0.11 5.00 0.00 -1.19 -1.83 119.26 123.53 1vl4 h ALA 126 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1vl4 h ALA 126 Cb 0.56 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vl4 h ALA 126 CO 0.03 0.65 -0.05 1.25 0.00 0.00 0.00 179.25 181.13 1vl4 h HIS 127 N 1.17 -0.14 -0.46 0.00 6.17 -1.07 -0.92 115.15 119.89 1vl4 h HIS 127 Ca 0.27 -0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.43 1vl4 h HIS 127 Cb 0.18 0.05 -0.07 0.00 2.52 0.00 0.00 27.41 30.09 1vl4 h HIS 127 CO 0.02 0.07 0.07 1.49 0.71 0.00 0.00 177.93 180.28 1vl4 h GLU 128 N -0.33 0.19 -0.77 5.26 4.81 -0.97 0.76 114.58 123.52 1vl4 h GLU 128 Ca -0.02 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1vl4 h GLU 128 Cb 0.27 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1vl4 h GLU 128 CO 0.03 0.12 0.28 1.03 -0.73 0.00 0.00 179.01 179.74 1vl4 h SER 129 N 0.19 1.08 -0.29 1.04 0.87 -1.32 -1.59 113.55 113.54 1vl4 h SER 129 Ca 0.23 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 1vl4 h SER 129 Cb 0.31 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1vl4 h SER 129 CO -0.33 0.98 -0.20 0.00 -0.53 0.00 0.00 176.83 176.75 1vl4 h ALA 130 N 1.17 0.90 0.00 6.23 0.00 -0.59 -3.23 119.26 123.73 1vl4 h ALA 130 Ca 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vl4 h ALA 130 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1vl4 h ALA 130 CO -0.02 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1vl4 n ALA 131 N -2.50 2.27 -0.16 0.00 0.00 0.21 -4.41 120.51 115.92 1vl4 n ALA 131 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 1vl4 n ALA 131 Cb 0.42 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.43 1vl4 n ALA 131 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1vl4 h LYS 132 N 0.00 0.55 -6.72 0.00 3.64 -1.31 -3.42 116.57 109.31 1vl4 h LYS 132 Ca 0.00 -0.03 -0.52 0.00 -1.27 0.00 0.00 60.65 58.83 1vl4 h LYS 132 Cb 0.67 -0.12 0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1vl4 h LYS 132 CO 0.00 0.36 0.60 0.34 -2.27 0.00 0.00 179.45 178.48 1vl4 s ASP 133 N -5.56 6.98 0.54 4.20 -1.08 -1.26 -4.89 116.67 115.59 1vl4 s ASP 133 Ca -0.13 2.38 0.30 0.00 -0.52 0.00 0.00 52.55 54.58 1vl4 s ASP 133 Cb 0.12 -2.62 1.49 0.00 -1.46 0.00 0.00 42.92 40.46 1vl4 s ASP 133 CO 0.73 -0.43 2.07 1.05 0.52 0.00 0.00 175.17 179.11 1vl4 h GLU 134 N 4.84 0.00 0.00 4.34 4.11 -1.97 -1.63 114.58 124.26 1vl4 h GLU 134 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1vl4 h GLU 134 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1vl4 h GLU 134 CO 0.73 0.10 0.00 0.00 0.07 0.00 0.00 179.01 179.91 1vl4 h ARG 135 N 0.00 0.00 -6.04 1.06 3.08 -1.93 -3.43 114.38 107.11 1vl4 h ARG 135 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1vl4 h ARG 135 Cb 0.37 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 1vl4 h ARG 135 CO 0.01 0.00 0.57 0.08 -1.07 0.00 0.00 179.97 179.56 1vl4 s VAL 136 N -3.31 4.79 -0.07 2.04 1.01 -0.62 -0.59 120.40 123.65 1vl4 s VAL 136 Ca 0.05 1.85 -0.26 0.00 0.00 0.00 0.00 61.98 63.62 1vl4 s VAL 136 Cb 0.10 -4.23 -0.24 0.00 0.00 0.00 0.00 36.38 32.01 1vl4 s VAL 136 CO 0.43 -0.05 1.01 0.58 0.00 0.00 0.00 175.10 177.07 1vl4 h VAL 137 N 5.27 1.58 -3.01 2.92 2.07 -0.27 -3.47 116.25 121.34 1vl4 h VAL 137 Ca -0.26 -1.91 0.03 0.00 0.82 0.00 0.00 66.70 65.38 1vl4 h VAL 137 Cb 1.11 2.82 -0.03 0.00 -1.52 0.00 0.00 31.29 33.67 1vl4 h VAL 137 CO 0.89 0.51 0.24 0.00 0.02 0.00 0.00 177.57 179.23 1vl4 s MET 138 N -3.09 1.96 -0.55 1.57 0.23 -1.19 -5.04 119.30 113.20 1vl4 s MET 138 Ca -0.17 -1.17 0.04 0.00 -1.03 0.00 0.00 55.69 53.36 1vl4 s MET 138 Cb 0.00 0.61 0.15 0.00 -1.53 0.00 0.00 34.83 34.06 1vl4 s MET 138 CO 0.72 -0.91 0.34 0.08 -2.03 0.00 0.00 175.02 173.22 1vl4 s VAL 139 N -3.29 2.11 0.30 5.16 1.01 -1.26 -0.91 120.40 123.53 1vl4 s VAL 139 Ca 0.13 -3.36 -0.01 0.00 0.00 0.00 0.00 61.98 58.74 1vl4 s VAL 139 Cb -0.06 -2.44 0.24 0.00 0.00 0.00 0.00 36.38 34.12 1vl4 s VAL 139 CO 0.09 -0.94 1.94 -0.65 0.00 0.00 0.00 175.10 175.54 1vl4 h PRO 140 N 6.10 0.98 -3.75 2.72 0.11 -1.88 -2.87 132.00 133.41 1vl4 h PRO 140 Ca 0.05 -0.09 -0.32 0.00 0.11 0.00 0.00 66.00 65.75 1vl4 h PRO 140 Cb 0.86 -0.20 -0.33 0.00 0.11 0.00 0.00 31.00 31.43 1vl4 h PRO 140 CO 0.61 0.70 -0.74 0.99 -0.21 0.00 0.00 178.00 179.34 1vl4 s THR 141 N -5.72 0.15 -0.07 -1.15 2.01 -1.25 -2.40 115.64 107.21 1vl4 s THR 141 Ca -0.11 0.07 0.03 0.00 0.31 0.00 0.00 61.69 61.99 1vl4 s THR 141 Cb 0.17 -0.23 0.01 0.00 0.01 0.00 0.00 72.50 72.46 1vl4 s THR 141 CO 0.79 0.12 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.98 1vl4 s VAL 142 N 0.82 1.46 -0.06 3.82 1.01 -0.54 -0.66 120.40 126.24 1vl4 s VAL 142 Ca -0.08 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1vl4 s VAL 142 Cb -0.11 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1vl4 s VAL 142 CO -0.02 0.43 -0.15 -0.04 0.00 0.00 0.00 175.10 175.32 1vl4 s MET 143 N 0.51 1.89 -0.07 2.72 -1.94 0.29 -0.24 119.30 122.46 1vl4 s MET 143 Ca -0.15 -0.51 0.05 0.00 -1.71 0.00 0.00 55.69 53.36 1vl4 s MET 143 Cb -0.16 -1.54 -0.01 0.00 2.01 0.00 0.00 34.83 35.12 1vl4 s MET 143 CO 0.05 0.09 -0.21 -0.47 -0.01 0.00 0.00 175.02 174.48 1vl4 s TYR 144 N 0.48 2.55 -0.05 -0.03 6.14 -0.03 -0.88 117.35 125.53 1vl4 s TYR 144 Ca -0.13 -0.61 -0.05 0.00 0.64 0.00 0.00 57.07 56.92 1vl4 s TYR 144 Cb -0.15 -1.64 0.01 0.00 0.42 0.00 0.00 41.96 40.60 1vl4 s TYR 144 CO 0.04 -0.14 0.14 0.21 0.64 0.00 0.00 175.55 176.44 1vl4 s LYS 145 N -0.18 0.21 0.11 4.97 2.20 -0.61 -0.77 119.74 125.66 1vl4 s LYS 145 Ca -0.02 0.13 0.03 0.00 -0.36 0.00 0.00 55.97 55.74 1vl4 s LYS 145 Cb -0.14 0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 1vl4 s LYS 145 CO 0.03 -0.03 -0.08 0.16 -0.36 0.00 0.00 175.35 175.07 1vl4 s ASP 146 N -0.11 1.36 -0.05 1.43 1.47 -0.30 -0.62 116.67 119.85 1vl4 s ASP 146 Ca -0.02 -0.96 -0.21 0.00 1.18 0.00 0.00 52.55 52.54 1vl4 s ASP 146 Cb -0.02 0.05 0.04 0.00 -0.34 0.00 0.00 42.92 42.65 1vl4 s ASP 146 CO 0.00 -0.39 0.47 -0.32 0.68 0.00 0.00 175.17 175.61 1vl4 s MET 147 N -3.56 0.80 -0.04 2.11 1.75 -0.80 -1.53 119.30 118.03 1vl4 s MET 147 Ca 0.11 0.07 0.03 0.00 -1.25 0.00 0.00 55.69 54.65 1vl4 s MET 147 Cb 0.03 0.37 0.00 0.00 2.84 0.00 0.00 34.83 38.07 1vl4 s MET 147 CO -0.02 -0.23 -0.14 0.08 -0.65 0.00 0.00 175.02 174.06 1vl4 s VAL 148 N -1.11 1.20 -0.05 10.11 1.01 0.53 -2.69 120.40 129.41 1vl4 s VAL 148 Ca -0.11 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1vl4 s VAL 148 Cb -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1vl4 s VAL 148 CO 0.06 0.36 -0.14 -0.63 0.00 0.00 0.00 175.10 174.74 1vl4 s ILE 149 N 0.18 1.22 -0.06 2.22 1.01 0.21 -0.60 121.20 125.37 1vl4 s ILE 149 Ca -0.05 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1vl4 s ILE 149 Cb -0.11 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 1vl4 s ILE 149 CO 0.02 0.36 -0.23 -0.75 0.00 0.00 0.00 174.94 174.34 1vl4 s LYS 150 N 0.24 2.51 -0.06 2.79 2.20 0.64 -1.07 119.74 126.99 1vl4 s LYS 150 Ca -0.07 -0.84 0.05 0.00 -0.36 0.00 0.00 55.97 54.75 1vl4 s LYS 150 Cb -0.12 -2.07 -0.00 0.00 -1.51 0.00 0.00 37.83 34.12 1vl4 s LYS 150 CO 0.02 0.31 -0.20 0.15 -0.36 0.00 0.00 175.35 175.27 1vl4 s LYS 151 N -0.01 2.18 -0.02 4.03 1.02 -0.22 -1.19 119.74 125.54 1vl4 s LYS 151 Ca -0.07 -0.73 0.03 0.00 0.02 0.00 0.00 55.97 55.22 1vl4 s LYS 151 Cb -0.14 -1.84 -0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1vl4 s LYS 151 CO 0.05 0.27 -0.11 0.42 -0.92 0.00 0.00 175.35 175.06 1vl4 s ILE 152 N 0.04 0.89 -0.04 2.17 1.01 -0.52 -1.00 121.20 123.74 1vl4 s ILE 152 Ca -0.06 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1vl4 s ILE 152 Cb -0.13 -0.77 0.02 0.00 0.01 0.00 0.00 42.46 41.59 1vl4 s ILE 152 CO 0.04 0.26 -0.02 -0.63 0.00 0.00 0.00 174.94 174.59 1vl4 s ILE 153 N 0.00 0.37 -0.02 2.92 1.01 -0.53 -0.53 121.20 124.42 1vl4 s ILE 153 Ca -0.00 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 1vl4 s ILE 153 Cb -0.07 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 41.95 1vl4 s ILE 153 CO 0.00 0.20 0.14 0.28 0.00 0.00 0.00 174.94 175.57 1vl4 s THR 154 N 1.17 0.06 0.26 2.92 -1.32 -0.49 -0.65 115.64 117.59 1vl4 s THR 154 Ca -0.07 -0.50 -0.08 0.00 -1.21 0.00 0.00 61.69 59.83 1vl4 s THR 154 Cb -0.14 -0.38 -0.01 0.00 -1.51 0.00 0.00 72.50 70.47 1vl4 s THR 154 CO -0.02 -0.27 0.39 0.54 -2.21 0.00 0.00 174.62 173.06 1vl4 s ASN 155 N -0.97 0.17 0.00 8.08 2.20 -0.41 -0.08 114.94 123.93 1vl4 s ASN 155 Ca -0.11 -1.15 0.30 0.00 -0.94 0.00 0.00 52.86 50.96 1vl4 s ASN 155 Cb -0.06 0.55 1.79 0.00 -2.00 0.00 0.00 41.25 41.54 1vl4 s ASN 155 CO 0.01 -1.10 2.13 0.35 -2.94 0.00 0.00 177.10 175.55 1vl4 n THR 156 N -0.39 0.00 -0.66 0.54 -2.24 -0.73 -2.34 114.28 108.46 1vl4 n THR 156 Ca -0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.86 1vl4 n THR 156 Cb 0.63 -0.52 0.37 0.00 -2.10 0.00 0.00 70.33 68.71 1vl4 n THR 156 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1vl4 n LEU 157 N -0.99 5.01 0.00 3.22 4.77 -1.26 -4.93 117.00 122.81 1vl4 n LEU 157 Ca 0.23 -2.53 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 1vl4 n LEU 157 Cb 0.10 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1vl4 n LEU 157 CO 0.17 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1vl4 n GLY 158 N 1.02 0.39 3.72 -0.72 0.00 -0.99 -0.05 105.19 108.56 1vl4 n GLY 158 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1vl4 n GLY 158 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vl4 s LEU 159 N 0.00 4.37 -0.29 0.99 2.96 -1.22 -4.26 118.68 121.24 1vl4 s LEU 159 Ca 0.00 2.51 0.03 0.00 -0.22 0.00 0.00 54.13 56.46 1vl4 s LEU 159 Cb 0.00 -3.60 0.18 0.00 0.50 0.00 0.00 46.19 43.27 1vl4 s LEU 159 CO 0.00 -0.73 0.49 -0.62 -1.32 0.00 0.00 176.35 174.16 1vl4 s ASP 160 N 0.98 -0.50 0.07 3.68 2.15 -1.25 -1.28 116.67 120.51 1vl4 s ASP 160 Ca 0.66 -0.08 0.03 0.00 0.43 0.00 0.00 52.55 53.59 1vl4 s ASP 160 Cb -0.41 1.52 -0.03 0.00 -0.30 0.00 0.00 42.92 43.70 1vl4 s ASP 160 CO 0.33 -0.33 -0.10 0.68 -0.17 0.00 0.00 175.17 175.58 1vl4 s VAL 161 N 2.67 0.81 -0.05 1.11 -7.23 0.18 -5.00 120.40 112.89 1vl4 s VAL 161 Ca 0.10 -1.33 -0.08 0.00 -1.81 0.00 0.00 61.98 58.86 1vl4 s VAL 161 Cb -0.12 -0.99 0.02 0.00 0.56 0.00 0.00 36.38 35.85 1vl4 s VAL 161 CO -0.28 -0.41 0.21 -0.70 -0.31 0.00 0.00 175.10 173.62 1vl4 s GLU 162 N -2.05 0.37 -0.02 4.82 -6.30 -1.26 -1.45 118.70 112.81 1vl4 s GLU 162 Ca -0.03 0.06 -0.18 0.00 -2.50 0.00 0.00 54.97 52.32 1vl4 s GLU 162 Cb -0.07 0.17 0.03 0.00 0.00 0.00 0.00 34.13 34.25 1vl4 s GLU 162 CO 0.01 -0.07 0.37 0.45 0.02 0.00 0.00 175.26 176.04 1vl4 s SER 163 N -0.46 -0.27 0.04 -1.70 0.15 -0.17 -5.01 113.70 106.27 1vl4 s SER 163 Ca -0.06 0.18 0.07 0.00 0.70 0.00 0.00 55.95 56.85 1vl4 s SER 163 Cb -0.04 0.35 -0.02 0.00 -1.71 0.00 0.00 66.02 64.60 1vl4 s SER 163 CO 0.01 -0.49 -0.21 -1.10 1.20 0.00 0.00 173.24 172.65 1vl4 s GLN 164 N -1.37 1.45 -0.00 5.44 -0.21 -1.26 -1.06 119.66 122.65 1vl4 s GLN 164 Ca -0.13 -0.93 -0.02 0.00 0.02 0.00 0.00 55.36 54.31 1vl4 s GLN 164 Cb -0.04 -1.55 -0.00 0.00 1.00 0.00 0.00 33.01 32.42 1vl4 s GLN 164 CO 0.05 0.40 0.03 -1.64 -2.12 0.00 0.00 175.29 172.01 1vl4 s MET 165 N -1.10 0.18 0.30 2.91 -1.94 -0.23 -3.52 119.30 115.90 1vl4 s MET 165 Ca 0.08 -0.20 0.04 0.00 -1.71 0.00 0.00 55.69 53.89 1vl4 s MET 165 Cb -0.09 0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.80 1vl4 s MET 165 CO 0.01 -0.03 0.28 0.16 -0.01 0.00 0.00 175.02 175.44 1vl4 s ASP 166 N -0.60 1.19 0.00 3.03 -4.77 -0.64 -0.62 116.67 114.26 1vl4 s ASP 166 Ca -0.07 -1.62 0.00 0.00 -3.30 0.00 0.00 52.55 47.56 1vl4 s ASP 166 Cb -0.04 0.54 0.00 0.00 -1.09 0.00 0.00 42.92 42.32 1vl4 s ASP 166 CO -0.00 -1.05 0.00 0.61 0.70 0.00 0.00 175.17 175.42 1vl4 n GLY 167 N -0.53 0.77 3.75 2.12 0.00 -1.09 -4.76 105.19 105.44 1vl4 n GLY 167 Ca 0.05 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 1vl4 n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vl4 s GLY 168 N 0.00 0.09 -0.09 -0.02 0.00 0.74 -1.91 107.32 106.14 1vl4 s GLY 168 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 1vl4 s GLY 168 CO 0.00 -0.26 0.29 -0.12 0.00 0.00 0.00 173.10 173.02 1vl4 s PHE 169 N -3.94 -0.28 -0.02 1.90 5.36 0.20 -1.33 117.98 119.88 1vl4 s PHE 169 Ca 0.14 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1vl4 s PHE 169 Cb -0.04 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.76 1vl4 s PHE 169 CO 0.07 -0.22 0.01 -1.17 -1.46 0.00 0.00 175.22 172.45 1vl4 s LEU 170 N -0.25 1.29 -0.01 6.12 2.96 -0.82 -1.58 118.68 126.39 1vl4 s LEU 170 Ca -0.04 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1vl4 s LEU 170 Cb -0.03 -0.15 0.01 0.00 0.50 0.00 0.00 46.19 46.52 1vl4 s LEU 170 CO 0.01 -0.09 -0.02 0.12 -1.32 0.00 0.00 176.35 175.05 1vl4 s PHE 171 N 0.85 0.29 0.03 5.38 5.36 -0.06 -1.38 117.98 128.45 1vl4 s PHE 171 Ca -0.08 -0.04 0.03 0.00 -0.96 0.00 0.00 56.93 55.89 1vl4 s PHE 171 Cb -0.11 -0.26 -0.02 0.00 -0.34 0.00 0.00 43.02 42.29 1vl4 s PHE 171 CO -0.02 -0.05 -0.11 0.00 -1.46 0.00 0.00 175.22 173.59 1vl4 s ALA 172 N 0.29 0.87 -0.05 11.12 0.00 -0.61 -0.55 121.76 132.83 1vl4 s ALA 172 Ca -0.03 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1vl4 s ALA 172 Cb -0.05 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1vl4 s ALA 172 CO -0.01 0.14 -0.12 1.41 0.00 0.00 0.00 175.76 177.18 1vl4 s MET 173 N -1.01 1.53 0.20 0.00 1.75 0.17 -1.53 119.30 120.40 1vl4 s MET 173 Ca -0.01 -0.41 0.09 0.00 -1.25 0.00 0.00 55.69 54.10 1vl4 s MET 173 Cb -0.07 -1.30 -0.04 0.00 2.84 0.00 0.00 34.83 36.25 1vl4 s MET 173 CO 0.01 0.08 -0.17 0.00 -0.65 0.00 0.00 175.02 174.29 1vl4 s ALA 174 N 0.48 2.09 -0.07 4.11 0.00 -0.06 -2.83 121.76 125.47 1vl4 s ALA 174 Ca -0.10 -1.61 0.05 0.00 0.00 0.00 0.00 51.96 50.29 1vl4 s ALA 174 Cb -0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1vl4 s ALA 174 CO 0.03 0.16 -0.22 0.42 0.00 0.00 0.00 175.76 176.15 1vl4 s ILE 175 N -2.51 1.89 0.07 0.00 1.01 -0.08 -1.17 121.20 120.40 1vl4 s ILE 175 Ca 0.20 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.96 1vl4 s ILE 175 Cb -0.03 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1vl4 s ILE 175 CO 0.08 0.53 -0.08 0.00 0.00 0.00 0.00 174.94 175.46 1vl4 s ALA 176 N 0.15 3.00 0.00 9.38 0.00 0.10 0.45 121.76 134.85 1vl4 s ALA 176 Ca -0.11 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 1vl4 s ALA 176 Cb -0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1vl4 s ALA 176 CO 0.06 0.64 1.01 0.50 0.00 0.00 0.00 175.76 177.96 1vl4 s ARG 177 N -1.95 4.54 0.31 0.00 3.52 0.24 -1.66 118.95 123.95 1vl4 s ARG 177 Ca 0.20 1.46 -0.18 0.00 -0.13 0.00 0.00 55.73 57.08 1vl4 s ARG 177 Cb -0.11 -3.45 0.06 0.00 -1.56 0.00 0.00 34.95 29.89 1vl4 s ARG 177 CO 0.12 -0.08 0.89 0.34 -0.81 0.00 0.00 175.30 175.75 1vl4 s ASP 178 N 1.02 0.01 0.20 -2.12 2.15 -1.26 -4.90 116.67 111.77 1vl4 s ASP 178 Ca 0.53 -0.97 -0.10 0.00 0.43 0.00 0.00 52.55 52.43 1vl4 s ASP 178 Cb -0.22 0.72 0.18 0.00 -0.30 0.00 0.00 42.92 43.30 1vl4 s ASP 178 CO 0.28 -1.43 1.84 0.00 -0.17 0.00 0.00 175.17 175.69 1vl4 h ALA 179 N 2.00 0.88 -3.07 3.66 0.00 -2.00 -3.33 119.26 117.41 1vl4 h ALA 179 Ca -0.31 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.93 1vl4 h ALA 179 Cb 1.24 -0.21 -0.26 0.00 0.00 0.00 0.00 17.79 18.55 1vl4 h ALA 179 CO 0.39 0.18 -0.71 -0.80 0.00 0.00 0.00 179.25 178.32 1vl4 s ASN 180 N -5.72 4.44 0.33 0.00 0.02 -1.26 -5.12 114.94 107.64 1vl4 s ASN 180 Ca -0.13 -0.32 -0.27 0.00 -1.02 0.00 0.00 52.86 51.11 1vl4 s ASN 180 Cb 0.15 -1.75 -0.13 0.00 0.02 0.00 0.00 41.25 39.54 1vl4 s ASN 180 CO 0.76 0.02 1.07 -2.65 0.02 0.00 0.00 177.10 176.33 1vl4 n PRO 181 N 4.50 1.53 -4.49 -0.60 -0.02 -1.25 -4.98 135.00 129.69 1vl4 n PRO 181 Ca -0.18 0.54 -0.33 0.00 -2.02 0.00 0.00 63.50 61.51 1vl4 n PRO 181 Cb 0.51 -1.99 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 1vl4 n PRO 181 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1vl4 s ARG 182 N -1.72 3.60 0.10 -0.52 1.81 -0.67 -4.94 118.95 116.62 1vl4 s ARG 182 Ca 0.59 -0.56 0.04 0.00 -1.72 0.00 0.00 55.73 54.08 1vl4 s ARG 182 Cb -0.64 -2.85 -0.04 0.00 -0.45 0.00 0.00 34.95 30.97 1vl4 s ARG 182 CO 0.60 0.23 0.05 -1.54 -0.68 0.00 0.00 175.30 173.96 1vl4 s SER 183 N 0.36 5.27 0.05 0.23 1.04 -1.26 0.01 113.70 119.41 1vl4 s SER 183 Ca -0.06 -0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.11 1vl4 s SER 183 Cb -0.15 -1.33 0.02 0.00 0.10 0.00 0.00 66.02 64.66 1vl4 s SER 183 CO 0.04 0.15 0.32 -0.83 0.98 0.00 0.00 173.24 173.90 1vl4 s GLY 184 N -2.48 -0.13 0.25 7.32 0.00 -0.32 -4.40 107.32 107.56 1vl4 s GLY 184 Ca 0.28 -0.01 -0.15 0.00 0.00 0.00 0.00 44.72 44.84 1vl4 s GLY 184 CO 0.20 -0.24 0.54 -1.35 0.00 0.00 0.00 173.10 172.26 1vl4 s SER 185 N -2.18 -0.14 -0.01 1.64 1.04 -1.26 -0.88 113.70 111.91 1vl4 s SER 185 Ca -0.04 -0.84 -0.29 0.00 0.48 0.00 0.00 55.95 55.26 1vl4 s SER 185 Cb -0.00 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.81 1vl4 s SER 185 CO -0.05 -1.19 0.67 0.86 0.98 0.00 0.00 173.24 174.52 1vl4 s TRP 186 N -3.99 -0.62 0.05 5.02 -0.11 -0.58 -4.53 118.94 114.18 1vl4 s TRP 186 Ca 0.19 0.93 -0.05 0.00 1.22 0.00 0.00 56.10 58.39 1vl4 s TRP 186 Cb -0.02 0.45 -0.02 0.00 -1.50 0.00 0.00 33.47 32.38 1vl4 s TRP 186 CO 0.08 -0.66 0.09 1.52 -4.62 0.00 0.00 176.95 173.37 1vl4 s TYR 187 N -1.78 0.27 -0.02 5.86 -0.85 -1.26 -1.57 117.35 118.00 1vl4 s TYR 187 Ca -0.08 -0.66 0.04 0.00 -0.52 0.00 0.00 57.07 55.85 1vl4 s TYR 187 Cb -0.00 -0.18 -0.01 0.00 0.38 0.00 0.00 41.96 42.15 1vl4 s TYR 187 CO 0.04 -0.41 -0.13 -1.21 -1.52 0.00 0.00 175.55 172.32 1vl4 s GLU 188 N -3.24 1.13 -0.12 -3.49 2.02 -0.48 -5.01 118.70 109.51 1vl4 s GLU 188 Ca 0.00 -0.45 -0.04 0.00 0.02 0.00 0.00 54.97 54.51 1vl4 s GLU 188 Cb 0.03 -1.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.16 1vl4 s GLU 188 CO -0.08 0.24 0.01 -0.51 0.02 0.00 0.00 175.26 174.95 1vl4 s LEU 189 N -0.14 3.62 0.10 1.80 1.43 -1.26 -1.94 118.68 122.28 1vl4 s LEU 189 Ca 0.02 0.10 -0.15 0.00 -1.03 0.00 0.00 54.13 53.08 1vl4 s LEU 189 Cb -0.07 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.32 1vl4 s LEU 189 CO 0.00 0.30 0.35 0.00 0.23 0.00 0.00 176.35 177.23 1vl4 s ALA 190 N -0.41 -0.77 -0.44 4.21 0.00 -0.44 -4.90 121.76 119.02 1vl4 s ALA 190 Ca 0.08 -0.11 0.23 0.00 0.00 0.00 0.00 51.96 52.16 1vl4 s ALA 190 Cb -0.12 0.56 0.19 0.00 0.00 0.00 0.00 23.12 23.75 1vl4 s ALA 190 CO 0.02 -0.56 1.22 -0.09 0.00 0.00 0.00 175.76 176.35 1vl4 h ARG 191 N 2.64 0.00 -4.35 0.00 2.43 -1.85 0.21 114.38 113.46 1vl4 h ARG 191 Ca -0.33 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.61 1vl4 h ARG 191 Cb 1.23 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.58 1vl4 h ARG 191 CO 0.48 0.00 -0.72 0.95 -1.51 0.00 0.00 179.97 179.18 1vl4 s THR 192 N -3.26 0.39 0.33 0.20 -4.23 -1.26 -4.30 115.64 103.51 1vl4 s THR 192 Ca 0.03 -1.15 0.26 0.00 -1.18 0.00 0.00 61.69 59.65 1vl4 s THR 192 Cb 0.11 -0.65 0.27 0.00 1.34 0.00 0.00 72.50 73.57 1vl4 s THR 192 CO 0.75 -0.51 2.00 1.55 -0.54 0.00 0.00 174.62 177.86 1vl4 h PRO 193 N 4.31 0.00 0.00 3.99 0.13 -1.90 -1.65 132.00 136.88 1vl4 h PRO 193 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1vl4 h PRO 193 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1vl4 h PRO 193 CO 0.45 0.16 -0.06 0.93 -0.23 0.00 0.00 178.00 179.24 1vl4 h GLU 194 N 0.00 0.00 -0.01 0.86 3.07 -1.99 -0.98 114.58 115.53 1vl4 h GLU 194 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1vl4 h GLU 194 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1vl4 h GLU 194 CO 0.02 0.06 -0.04 -0.25 -1.40 0.00 0.00 179.01 177.40 1vl4 n ASP 195 N -3.60 1.21 -4.78 1.42 8.00 -0.62 -4.76 116.55 113.42 1vl4 n ASP 195 Ca -0.02 -1.31 -0.37 0.00 0.71 0.00 0.00 54.79 53.80 1vl4 n ASP 195 Cb 0.17 0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.22 1vl4 n ASP 195 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vl4 s LEU 196 N -2.10 4.32 -0.35 0.64 1.43 -0.37 -4.90 118.68 117.35 1vl4 s LEU 196 Ca 0.37 0.58 0.03 0.00 -1.03 0.00 0.00 54.13 54.07 1vl4 s LEU 196 Cb 0.21 -2.34 0.10 0.00 0.03 0.00 0.00 46.19 44.19 1vl4 s LEU 196 CO 0.37 0.21 0.07 0.21 0.23 0.00 0.00 176.35 177.45 1vl4 s ASN 197 N -0.17 4.85 0.18 2.29 3.84 -1.26 -4.99 114.94 119.68 1vl4 s ASN 197 Ca 0.17 -2.08 -0.09 0.00 0.21 0.00 0.00 52.86 51.07 1vl4 s ASN 197 Cb -0.13 -1.66 0.07 0.00 -0.55 0.00 0.00 41.25 38.97 1vl4 s ASN 197 CO 0.05 -0.40 1.63 -0.65 -2.79 0.00 0.00 177.10 174.94 1vl4 h PRO 198 N 7.71 1.04 -0.28 0.43 0.11 -1.94 -1.67 132.00 137.40 1vl4 h PRO 198 Ca -0.07 -0.36 0.03 0.00 0.11 0.00 0.00 66.00 65.72 1vl4 h PRO 198 Cb 1.03 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1vl4 h PRO 198 CO 0.55 1.05 0.09 1.49 -0.21 0.00 0.00 178.00 180.97 1vl4 h GLU 199 N 0.94 0.20 -0.69 1.05 4.57 -1.90 -1.07 114.58 117.68 1vl4 h GLU 199 Ca 0.16 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 1vl4 h GLU 199 Cb 0.62 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 1vl4 h GLU 199 CO 0.04 0.13 0.24 1.49 -1.18 0.00 0.00 179.01 179.73 1vl4 h GLU 200 N 0.21 1.05 -0.14 1.92 4.57 -1.91 -0.87 114.58 119.41 1vl4 h GLU 200 Ca 0.13 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1vl4 h GLU 200 Cb 0.10 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1vl4 h GLU 200 CO -0.14 0.88 0.00 0.82 -1.18 0.00 0.00 179.01 179.39 1vl4 h ILE 201 N 1.01 1.25 -0.41 2.32 2.04 -1.10 -0.62 117.51 122.00 1vl4 h ILE 201 Ca 0.23 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1vl4 h ILE 201 Cb 0.25 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1vl4 h ILE 201 CO -0.01 0.24 0.20 1.23 0.00 0.00 0.00 178.15 179.80 1vl4 h GLY 202 N -0.01 0.56 0.96 5.37 0.00 -1.14 -1.18 103.07 107.64 1vl4 h GLY 202 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1vl4 h GLY 202 CO 0.01 0.09 0.17 1.70 0.00 0.00 0.00 176.54 178.51 1vl4 h LYS 203 N 0.40 0.72 -0.34 4.80 3.64 -1.05 -2.18 116.57 122.56 1vl4 h LYS 203 Ca 0.18 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1vl4 h LYS 203 Cb 0.10 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1vl4 h LYS 203 CO -0.14 0.66 0.14 -0.09 -2.27 0.00 0.00 179.45 177.76 1vl4 h ARG 204 N 0.63 0.51 -0.63 1.90 9.65 -0.99 0.17 114.38 125.62 1vl4 h ARG 204 Ca 0.16 -0.09 0.12 0.00 -1.10 0.00 0.00 59.98 59.07 1vl4 h ARG 204 Cb 0.23 -0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.63 1vl4 h ARG 204 CO -0.01 0.50 0.12 0.00 2.80 0.00 0.00 179.97 183.38 1vl4 h ALA 205 N 0.98 0.74 -0.43 2.80 0.00 -1.08 0.18 119.26 122.46 1vl4 h ALA 205 Ca 0.11 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1vl4 h ALA 205 Cb 0.18 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1vl4 h ALA 205 CO -0.01 -0.33 0.03 0.00 0.00 0.00 0.00 179.25 178.94 1vl4 h ALA 206 N 1.52 0.58 -0.74 0.00 0.00 -0.92 -2.46 119.26 117.23 1vl4 h ALA 206 Ca 0.34 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1vl4 h ALA 206 Cb 0.53 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1vl4 h ALA 206 CO -0.45 0.34 0.47 0.93 0.00 0.00 0.00 179.25 180.53 1vl4 h GLU 207 N 0.58 0.88 -0.56 0.00 5.08 -0.19 0.74 114.58 121.12 1vl4 h GLU 207 Ca 0.13 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1vl4 h GLU 207 Cb 0.44 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1vl4 h GLU 207 CO 0.02 0.58 0.37 0.93 -1.00 0.00 0.00 179.01 179.90 1vl4 h GLU 208 N 0.91 0.72 -0.12 2.33 4.39 -0.80 -0.55 114.58 121.45 1vl4 h GLU 208 Ca 0.30 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 1vl4 h GLU 208 Cb 0.03 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1vl4 h GLU 208 CO -0.12 0.48 -0.04 0.00 -1.16 0.00 0.00 179.01 178.18 1vl4 h ALA 209 N 1.21 0.16 -0.63 3.43 0.00 -0.95 -3.22 119.26 119.26 1vl4 h ALA 209 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vl4 h ALA 209 Cb -0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1vl4 h ALA 209 CO -0.05 -0.08 0.41 0.82 0.00 0.00 0.00 179.25 180.35 1vl4 h ILE 210 N -0.09 1.16 0.00 0.00 2.04 -0.65 -2.28 117.51 117.70 1vl4 h ILE 210 Ca 0.03 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1vl4 h ILE 210 Cb 0.47 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1vl4 h ILE 210 CO 0.01 0.16 0.00 0.77 0.00 0.00 0.00 178.15 179.09 1vl4 h SER 211 N 0.86 0.00 0.28 1.72 4.64 -1.11 -1.92 113.55 118.02 1vl4 h SER 211 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1vl4 h SER 211 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1vl4 h SER 211 CO -0.05 0.00 -0.36 0.18 -0.87 0.00 0.00 176.83 175.74 1vl4 n LEU 212 N -2.78 0.95 -4.73 5.97 4.77 -0.86 -4.36 117.00 115.96 1vl4 n LEU 212 Ca 0.00 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 1vl4 n LEU 212 Cb 0.21 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1vl4 n LEU 212 CO 0.22 0.19 1.35 -0.63 -1.33 0.00 0.00 177.39 177.18 1vl4 s ILE 213 N -2.64 2.05 0.00 -0.08 1.01 -0.72 -1.35 121.20 119.47 1vl4 s ILE 213 Ca 0.20 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1vl4 s ILE 213 Cb 0.19 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1vl4 s ILE 213 CO 0.58 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1vl4 n GLY 214 N 3.65 0.47 3.66 6.18 0.00 -1.26 -4.78 105.19 113.10 1vl4 n GLY 214 Ca 0.14 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1vl4 n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vl4 n SER 215 N 1.37 1.69 -4.23 1.61 7.64 -0.45 -4.62 113.62 116.63 1vl4 n SER 215 Ca 0.00 0.97 -0.16 0.00 1.01 0.00 0.00 58.87 60.69 1vl4 n SER 215 Cb 0.00 -1.44 -0.11 0.00 -1.01 0.00 0.00 64.21 61.65 1vl4 n SER 215 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1vl4 s LYS 216 N -2.45 0.99 0.61 1.43 3.01 -0.27 -4.73 119.74 118.33 1vl4 s LYS 216 Ca 0.68 -1.26 -0.15 0.00 -1.01 0.00 0.00 55.97 54.22 1vl4 s LYS 216 Cb -0.47 -0.77 -0.02 0.00 -1.01 0.00 0.00 37.83 35.55 1vl4 s LYS 216 CO 0.53 0.13 1.07 -0.08 0.51 0.00 0.00 175.35 177.51 1vl4 s THR 217 N -2.44 3.65 0.10 2.17 -1.32 -1.26 -0.00 115.64 116.54 1vl4 s THR 217 Ca 0.10 0.77 0.04 0.00 -1.21 0.00 0.00 61.69 61.39 1vl4 s THR 217 Cb -0.03 -3.30 -0.04 0.00 -1.51 0.00 0.00 72.50 67.62 1vl4 s THR 217 CO 0.02 -0.47 -0.11 0.27 -2.21 0.00 0.00 174.62 172.11 1vl4 s ILE 218 N -2.43 1.06 0.34 5.08 -4.36 -1.26 -4.88 121.20 114.74 1vl4 s ILE 218 Ca 0.64 -1.62 -0.29 0.00 -0.26 0.00 0.00 60.65 59.12 1vl4 s ILE 218 Cb -0.17 -1.37 -0.11 0.00 1.25 0.00 0.00 42.46 42.06 1vl4 s ILE 218 CO 0.39 -0.49 1.46 -2.84 0.24 0.00 0.00 174.94 173.69 1vl4 s PRO 219 N -2.64 4.19 0.42 0.37 0.02 -1.26 -4.93 135.00 131.16 1vl4 s PRO 219 Ca 0.05 2.46 -0.25 0.00 0.02 0.00 0.00 61.00 63.28 1vl4 s PRO 219 Cb -0.04 -3.02 -0.08 0.00 0.02 0.00 0.00 34.50 31.38 1vl4 s PRO 219 CO 0.01 -0.45 1.28 -1.54 -0.33 0.00 0.00 177.00 175.97 1vl4 s SER 220 N -0.06 6.22 0.00 2.53 1.04 -1.26 -4.91 113.70 117.26 1vl4 s SER 220 Ca 0.54 2.60 0.00 0.00 0.48 0.00 0.00 55.95 59.57 1vl4 s SER 220 Cb -0.45 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.04 1vl4 s SER 220 CO 0.56 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1vl4 n GLY 221 N 0.65 -1.36 3.60 7.32 0.00 0.23 -5.00 105.19 110.62 1vl4 n GLY 221 Ca 0.05 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 1vl4 n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vl4 s LYS 222 N -1.05 3.90 0.09 1.61 1.02 -1.26 -0.38 119.74 123.67 1vl4 s LYS 222 Ca 0.00 0.19 0.06 0.00 0.02 0.00 0.00 55.97 56.24 1vl4 s LYS 222 Cb 0.00 -3.72 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1vl4 s LYS 222 CO 0.00 -0.50 -0.15 0.71 -0.92 0.00 0.00 175.35 174.49 1vl4 s TYR 223 N 2.43 1.34 0.46 3.18 1.51 -0.44 -4.89 117.35 120.94 1vl4 s TYR 223 Ca 0.22 -0.49 -0.25 0.00 -1.01 0.00 0.00 57.07 55.54 1vl4 s TYR 223 Cb -0.15 -0.73 -0.08 0.00 -0.11 0.00 0.00 41.96 40.89 1vl4 s TYR 223 CO 0.11 0.10 1.43 -2.14 -1.11 0.00 0.00 175.55 173.95 1vl4 s PRO 224 N -2.10 3.64 -0.09 -1.71 0.02 -1.24 -0.44 135.00 133.08 1vl4 s PRO 224 Ca 0.03 2.43 -0.00 0.00 0.02 0.00 0.00 61.00 63.48 1vl4 s PRO 224 Cb -0.08 -2.63 0.02 0.00 0.02 0.00 0.00 34.50 31.83 1vl4 s PRO 224 CO 0.03 -0.86 -0.05 0.08 -0.33 0.00 0.00 177.00 175.87 1vl4 s VAL 225 N -1.20 0.79 -0.53 3.83 1.01 -0.53 -1.22 120.40 122.54 1vl4 s VAL 225 Ca 0.62 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 1vl4 s VAL 225 Cb -0.44 -0.84 0.05 0.00 0.00 0.00 0.00 36.38 35.15 1vl4 s VAL 225 CO 0.57 0.32 0.76 -0.22 0.00 0.00 0.00 175.10 176.52 1vl4 s LEU 226 N 1.66 4.65 -0.37 3.92 2.96 0.42 -0.28 118.68 131.65 1vl4 s LEU 226 Ca 0.02 -0.75 -0.22 0.00 -0.22 0.00 0.00 54.13 52.97 1vl4 s LEU 226 Cb -0.13 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 44.00 1vl4 s LEU 226 CO -0.06 -1.05 0.72 -0.32 -1.32 0.00 0.00 176.35 174.32 1vl4 s MET 227 N 3.16 3.69 0.55 1.98 -2.45 0.40 -1.11 119.30 125.52 1vl4 s MET 227 Ca 0.21 0.16 -0.19 0.00 -1.25 0.00 0.00 55.69 54.62 1vl4 s MET 227 Cb -0.17 -3.82 -0.06 0.00 1.25 0.00 0.00 34.83 32.04 1vl4 s MET 227 CO 0.14 -0.82 1.13 0.50 1.05 0.00 0.00 175.02 177.02 1vl4 s ARG 228 N 2.93 3.33 0.29 4.11 3.52 0.30 -1.54 118.95 131.89 1vl4 s ARG 228 Ca 0.28 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.47 1vl4 s ARG 228 Cb -0.14 -2.00 0.69 0.00 -1.56 0.00 0.00 34.95 31.94 1vl4 s ARG 228 CO 0.16 -0.87 1.60 -2.95 -0.81 0.00 0.00 175.30 172.44 1vl4 h ASN 229 N 1.12 -0.35 -0.87 -2.12 7.08 -1.87 0.30 115.58 118.88 1vl4 h ASN 229 Ca -0.50 0.25 0.05 0.00 -3.08 0.00 0.00 56.30 53.02 1vl4 h ASN 229 Cb 1.26 0.41 -0.05 0.00 -2.08 0.00 0.00 38.32 37.86 1vl4 h ASN 229 CO 0.57 -0.28 0.57 0.71 -2.08 0.00 0.00 177.43 176.91 1vl4 h THR 230 N 0.07 1.10 0.05 6.14 1.35 -1.90 0.16 112.91 119.87 1vl4 h THR 230 Ca 0.56 -0.35 -0.26 0.00 -0.55 0.00 0.00 66.41 65.80 1vl4 h THR 230 Cb 1.12 -0.02 0.02 0.00 -1.73 0.00 0.00 68.15 67.55 1vl4 h THR 230 CO -0.82 0.19 -1.05 0.00 -0.25 0.00 0.00 175.52 173.59 1vl4 h ALA 231 N 1.51 0.07 -0.50 6.62 0.00 -0.84 -3.29 119.26 122.83 1vl4 h ALA 231 Ca 0.36 -0.71 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1vl4 h ALA 231 Cb 0.12 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1vl4 h ALA 231 CO -0.12 0.63 -0.13 1.25 0.00 0.00 0.00 179.25 180.88 1vl4 h LEU 232 N 0.27 0.94 -0.84 0.00 5.85 -0.95 -0.63 115.31 119.95 1vl4 h LEU 232 Ca -0.14 -0.31 0.14 0.00 0.84 0.00 0.00 57.88 58.41 1vl4 h LEU 232 Cb 1.72 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 42.40 1vl4 h LEU 232 CO 0.20 1.07 0.42 -0.07 -0.34 0.00 0.00 178.44 179.72 1vl4 h LEU 233 N 0.83 0.51 -0.01 2.25 3.38 -0.79 0.16 115.31 121.64 1vl4 h LEU 233 Ca 0.13 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 1vl4 h LEU 233 Cb 0.67 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1vl4 h LEU 233 CO 0.05 0.21 -0.27 0.44 0.09 0.00 0.00 178.44 178.97 1vl4 h ASP 234 N 0.61 0.26 -0.94 -0.43 3.32 -1.55 -3.33 116.42 114.36 1vl4 h ASP 234 Ca 0.45 -0.74 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1vl4 h ASP 234 Cb 0.64 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 1vl4 h ASP 234 CO -0.36 0.96 0.61 0.25 -1.72 0.00 0.00 179.24 178.98 1vl4 h LEU 235 N -0.42 1.03 -2.75 1.55 5.85 -0.66 -2.33 115.31 117.58 1vl4 h LEU 235 Ca -0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1vl4 h LEU 235 Cb 0.99 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1vl4 h LEU 235 CO 0.05 0.72 0.06 0.24 -0.34 0.00 0.00 178.44 179.17 1vl4 h MET 236 N 1.20 0.00 0.00 1.25 2.86 -0.80 -1.86 114.93 117.58 1vl4 h MET 236 Ca 0.36 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 1vl4 h MET 236 Cb -0.04 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1vl4 h MET 236 CO -0.11 0.00 -0.06 0.93 1.06 0.00 0.00 176.91 178.73 1vl4 h GLU 237 N 0.00 0.00 0.00 1.72 5.08 -1.55 -1.39 114.58 118.44 1vl4 h GLU 237 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1vl4 h GLU 237 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1vl4 h GLU 237 CO -0.00 0.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 1vl4 h MET 238 N 0.00 0.00 0.00 2.33 -0.00 -1.53 -2.16 114.93 113.56 1vl4 h MET 238 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 1vl4 h MET 238 Cb 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.71 1vl4 h MET 238 CO 0.01 0.00 -0.29 0.35 -0.00 0.00 0.00 176.91 176.98 1vl4 h PHE 239 N 0.00 0.00 0.24 -0.10 3.57 -1.44 -3.37 116.94 115.84 1vl4 h PHE 239 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1vl4 h PHE 239 Cb 0.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1vl4 h PHE 239 CO 0.00 0.29 -0.12 0.82 -2.23 0.00 0.00 178.31 177.07 1vl4 h ILE 240 N 0.00 0.77 0.00 1.41 2.04 -1.49 -2.18 117.51 118.06 1vl4 h ILE 240 Ca -0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1vl4 h ILE 240 Cb 0.70 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1vl4 h ILE 240 CO 0.04 0.02 -0.05 -0.65 0.00 0.00 0.00 178.15 177.51 1vl4 h PRO 241 N -0.37 0.00 0.00 2.37 0.11 -1.75 -2.61 132.00 129.75 1vl4 h PRO 241 Ca -0.03 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1vl4 h PRO 241 Cb 0.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 1vl4 h PRO 241 CO 0.06 0.05 -0.13 0.52 -0.21 0.00 0.00 178.00 178.29 1vl4 h MET 242 N 0.00 0.00 -0.03 1.05 2.86 -1.57 -2.97 114.93 114.27 1vl4 h MET 242 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1vl4 h MET 242 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1vl4 h MET 242 CO 0.01 0.13 -0.09 0.44 1.06 0.00 0.00 176.91 178.45 1vl4 n ILE 243 N -4.25 0.00 -2.01 -1.22 -5.35 -0.99 -4.62 119.36 100.93 1vl4 n ILE 243 Ca -0.03 -0.45 -0.42 0.00 -0.27 0.00 0.00 62.75 61.58 1vl4 n ILE 243 Cb 0.20 1.43 -0.03 0.00 -1.74 0.00 0.00 39.64 39.51 1vl4 n ILE 243 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1vl4 s SER 244 N -2.09 6.67 0.54 7.28 0.15 -1.12 -0.76 113.70 124.37 1vl4 s SER 244 Ca 0.26 2.30 0.21 0.00 0.70 0.00 0.00 55.95 59.43 1vl4 s SER 244 Cb 0.20 -2.55 1.45 0.00 -1.71 0.00 0.00 66.02 63.41 1vl4 s SER 244 CO 0.35 -0.88 2.18 0.00 1.20 0.00 0.00 173.24 176.09 1vl4 h ALA 245 N 8.88 1.81 -0.01 5.45 0.00 -0.94 -1.47 119.26 132.98 1vl4 h ALA 245 Ca -0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1vl4 h ALA 245 Cb 1.19 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1vl4 h ALA 245 CO 0.94 0.01 -0.00 1.49 0.00 0.00 0.00 179.25 181.69 1vl4 h GLU 246 N 0.00 0.02 -0.77 0.00 4.81 -1.91 -1.02 114.58 115.71 1vl4 h GLU 246 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1vl4 h GLU 246 Cb 0.02 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1vl4 h GLU 246 CO 0.00 0.37 0.49 -0.91 -0.73 0.00 0.00 179.01 178.23 1vl4 h ASN 247 N -0.33 0.89 -0.08 1.04 2.35 -1.76 -0.10 115.58 117.60 1vl4 h ASN 247 Ca 0.00 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1vl4 h ASN 247 Cb 0.36 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1vl4 h ASN 247 CO 0.00 0.67 0.04 0.58 -1.65 0.00 0.00 177.43 177.07 1vl4 h VAL 248 N 1.05 1.08 -0.58 2.81 2.07 -1.16 0.11 116.25 121.63 1vl4 h VAL 248 Ca 0.28 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1vl4 h VAL 248 Cb -0.09 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1vl4 h VAL 248 CO -0.06 0.07 0.27 1.56 0.02 0.00 0.00 177.57 179.43 1vl4 h GLN 249 N 0.03 0.81 -0.21 1.57 4.20 -0.68 -2.15 115.11 118.70 1vl4 h GLN 249 Ca 0.03 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1vl4 h GLN 249 Cb 0.08 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1vl4 h GLN 249 CO -0.00 0.64 0.00 1.63 -0.67 0.00 0.00 178.83 180.42 1vl4 n LYS 250 N -4.36 1.48 -3.00 1.46 5.02 -0.09 -4.90 118.16 113.77 1vl4 n LYS 250 Ca 0.05 -0.74 -0.19 0.00 -2.02 0.00 0.00 58.31 55.41 1vl4 n LYS 250 Cb 0.13 -1.16 0.04 0.00 -0.02 0.00 0.00 35.03 34.02 1vl4 n LYS 250 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vl4 n ASN 251 N 0.10 -5.50 -0.50 4.39 3.02 -0.81 -4.90 115.26 111.07 1vl4 n ASN 251 Ca 0.07 -0.28 0.09 0.00 -0.03 0.00 0.00 54.58 54.42 1vl4 n ASN 251 Cb 0.17 -4.30 0.20 0.00 -0.61 0.00 0.00 39.78 35.25 1vl4 n ASN 251 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vl4 n LEU 252 N -3.61 3.12 -3.91 3.41 4.77 0.32 -4.99 117.00 116.11 1vl4 n LEU 252 Ca -0.08 -3.12 -0.15 0.00 -0.03 0.00 0.00 56.01 52.63 1vl4 n LEU 252 Cb 0.59 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 41.04 1vl4 n LEU 252 CO 0.43 0.75 -0.38 -0.55 -1.33 0.00 0.00 177.39 176.30 1vl4 s SER 253 N -2.47 0.37 0.00 -1.43 0.15 -1.23 -4.34 113.70 104.75 1vl4 s SER 253 Ca 0.37 -0.05 0.25 0.00 0.70 0.00 0.00 55.95 57.22 1vl4 s SER 253 Cb 0.32 -0.07 1.51 0.00 -1.71 0.00 0.00 66.02 66.06 1vl4 s SER 253 CO 0.05 0.02 1.90 -0.81 1.20 0.00 0.00 173.24 175.60 1vl4 n PRO 254 N 3.19 0.88 -0.15 5.44 -0.04 -1.16 -3.32 135.00 139.84 1vl4 n PRO 254 Ca -0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.42 1vl4 n PRO 254 Cb 0.58 -1.45 0.28 0.00 -0.04 0.00 0.00 33.50 32.87 1vl4 n PRO 254 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vl4 n LEU 255 N -0.95 2.57 -4.74 1.53 4.77 -1.26 -4.94 117.00 113.98 1vl4 n LEU 255 Ca 0.19 -1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 54.63 1vl4 n LEU 255 Cb 0.09 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1vl4 n LEU 255 CO 0.14 0.56 1.19 -0.75 -1.33 0.00 0.00 177.39 177.20 1vl4 s LYS 256 N -1.60 4.20 0.00 3.23 2.20 -1.21 -1.17 119.74 125.39 1vl4 s LYS 256 Ca 0.35 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 1vl4 s LYS 256 Cb 0.20 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 1vl4 s LYS 256 CO 0.28 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 1vl4 n GLY 257 N 2.42 0.74 1.16 5.54 0.00 -1.26 -4.92 105.19 108.88 1vl4 n GLY 257 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1vl4 n GLY 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vl4 n LYS 258 N -2.14 2.50 -1.83 1.61 5.02 -0.32 -4.95 118.16 118.06 1vl4 n LYS 258 Ca 0.00 -2.29 -0.42 0.00 -2.02 0.00 0.00 58.31 53.59 1vl4 n LYS 258 Cb 0.02 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1vl4 n LYS 258 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vl4 s LEU 259 N -1.37 4.37 0.00 -0.35 1.43 -1.26 -0.89 118.68 120.61 1vl4 s LEU 259 Ca 0.41 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 56.28 1vl4 s LEU 259 Cb 0.23 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1vl4 s LEU 259 CO 0.32 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.61 1vl4 n GLY 260 N 3.52 1.13 3.95 -3.19 0.00 0.20 -4.99 105.19 105.82 1vl4 n GLY 260 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1vl4 n GLY 260 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vl4 s GLU 261 N -0.28 3.41 -1.13 1.61 2.02 -0.06 -4.77 118.70 119.51 1vl4 s GLU 261 Ca 0.00 -0.50 -0.19 0.00 0.02 0.00 0.00 54.97 54.30 1vl4 s GLU 261 Cb 0.00 -2.72 0.10 0.00 0.10 0.00 0.00 34.13 31.60 1vl4 s GLU 261 CO 0.00 0.18 1.47 -0.65 0.02 0.00 0.00 175.26 176.28 1vl4 s GLN 262 N -4.24 3.82 0.13 1.61 -1.52 -1.26 -1.24 119.66 116.96 1vl4 s GLN 262 Ca 0.39 -1.83 0.08 0.00 -1.95 0.00 0.00 55.36 52.05 1vl4 s GLN 262 Cb -0.09 -5.26 -0.17 0.00 -0.22 0.00 0.00 33.01 27.26 1vl4 s GLN 262 CO 0.34 -2.04 1.30 0.28 -0.25 0.00 0.00 175.29 174.92 1vl4 h VAL 263 N 5.77 1.67 -1.72 1.09 2.07 -1.26 -3.47 116.25 120.40 1vl4 h VAL 263 Ca 0.29 -3.31 -0.62 0.00 0.82 0.00 0.00 66.70 63.88 1vl4 h VAL 263 Cb 0.94 2.80 -0.13 0.00 -1.52 0.00 0.00 31.29 33.38 1vl4 h VAL 263 CO 1.33 0.94 -0.60 -0.83 0.02 0.00 0.00 177.57 178.44 1vl4 s GLY 264 N -4.69 2.49 0.50 2.17 0.00 0.15 -3.90 107.32 104.04 1vl4 s GLY 264 Ca 0.01 -2.23 -0.23 0.00 0.00 0.00 0.00 44.72 42.27 1vl4 s GLY 264 CO 0.81 -2.08 1.32 0.21 0.00 0.00 0.00 173.10 173.36 1vl4 s ASN 265 N -3.70 5.68 0.63 1.64 3.84 -0.01 -4.43 114.94 118.59 1vl4 s ASN 265 Ca 0.34 2.68 0.28 0.00 0.21 0.00 0.00 52.86 56.37 1vl4 s ASN 265 Cb 0.10 -2.63 1.46 0.00 -0.55 0.00 0.00 41.25 39.63 1vl4 s ASN 265 CO 0.17 -1.29 1.85 -0.65 -2.79 0.00 0.00 177.10 174.40 1vl4 h PRO 266 N 1.86 0.00 0.00 0.43 0.11 -1.89 0.90 132.00 133.41 1vl4 h PRO 266 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1vl4 h PRO 266 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1vl4 h PRO 266 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 1vl4 n ALA 267 N -2.10 1.72 -3.01 -0.75 0.00 -1.26 -4.16 120.51 110.96 1vl4 n ALA 267 Ca 0.04 -0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 1vl4 n ALA 267 Cb 0.57 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 1vl4 n ALA 267 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vl4 s VAL 268 N -2.96 4.30 -0.05 0.00 1.01 0.30 -4.84 120.40 118.16 1vl4 s VAL 268 Ca 0.08 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1vl4 s VAL 268 Cb 0.10 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1vl4 s VAL 268 CO 0.28 0.03 -0.25 -0.44 0.00 0.00 0.00 175.10 174.71 1vl4 s SER 269 N 1.55 3.08 -0.09 3.32 0.01 -1.26 -0.27 113.70 120.04 1vl4 s SER 269 Ca 0.03 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.80 1vl4 s SER 269 Cb -0.17 -0.73 0.02 0.00 0.21 0.00 0.00 66.02 65.35 1vl4 s SER 269 CO 0.05 0.26 -0.10 -0.63 0.41 0.00 0.00 173.24 173.23 1vl4 s ILE 270 N -0.27 1.05 0.16 1.44 1.01 -0.08 -0.86 121.20 123.65 1vl4 s ILE 270 Ca -0.00 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 60.36 1vl4 s ILE 270 Cb -0.13 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1vl4 s ILE 270 CO 0.03 0.35 -0.05 -0.54 0.00 0.00 0.00 174.94 174.73 1vl4 s LYS 271 N 1.18 2.24 -0.27 2.79 1.02 0.33 0.02 119.74 127.04 1vl4 s LYS 271 Ca -0.05 -1.15 -0.10 0.00 0.02 0.00 0.00 55.97 54.69 1vl4 s LYS 271 Cb -0.14 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1vl4 s LYS 271 CO -0.02 0.46 0.14 0.34 -0.92 0.00 0.00 175.35 175.35 1vl4 s ASP 272 N -2.78 5.64 -0.15 2.83 2.15 -0.28 -0.54 116.67 123.54 1vl4 s ASP 272 Ca 0.26 -0.14 0.01 0.00 0.43 0.00 0.00 52.55 53.11 1vl4 s ASP 272 Cb -0.09 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 1vl4 s ASP 272 CO 0.17 -0.06 -0.18 -0.76 -0.17 0.00 0.00 175.17 174.16 1vl4 s LEU 273 N 1.69 2.32 0.53 -1.34 1.43 0.01 -1.93 118.68 121.39 1vl4 s LEU 273 Ca 0.07 -0.52 0.18 0.00 -1.03 0.00 0.00 54.13 52.82 1vl4 s LEU 273 Cb -0.16 -1.51 1.32 0.00 0.03 0.00 0.00 46.19 45.87 1vl4 s LEU 273 CO 0.08 0.09 2.13 -0.65 0.23 0.00 0.00 176.35 178.23 1vl4 h PRO 274 N 7.28 0.00 -3.56 1.29 0.11 -1.88 -2.12 132.00 133.13 1vl4 h PRO 274 Ca -0.32 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.56 1vl4 h PRO 274 Cb 1.19 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.02 1vl4 h PRO 274 CO 0.56 0.00 -0.66 -0.47 -0.21 0.00 0.00 178.00 177.22 1vl4 s TYR 275 N -5.04 -0.06 -0.03 0.65 5.04 -1.26 -2.65 117.35 114.00 1vl4 s TYR 275 Ca -0.05 0.18 -0.03 0.00 -2.44 0.00 0.00 57.07 54.73 1vl4 s TYR 275 Cb 0.17 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.48 1vl4 s TYR 275 CO 0.67 -0.05 0.08 -1.58 -1.34 0.00 0.00 175.55 173.33 1vl4 s HIS 276 N 0.23 -0.08 0.53 4.97 5.65 -1.26 -5.03 115.29 120.29 1vl4 s HIS 276 Ca -0.02 0.21 0.30 0.00 0.25 0.00 0.00 55.06 55.81 1vl4 s HIS 276 Cb -0.03 0.01 1.45 0.00 -1.18 0.00 0.00 32.58 32.84 1vl4 s HIS 276 CO -0.01 -0.05 1.89 -1.35 -0.65 0.00 0.00 174.74 174.58 1vl4 h PRO 277 N 6.14 0.03 -0.25 2.88 0.11 -2.00 0.26 132.00 139.16 1vl4 h PRO 277 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1vl4 h PRO 277 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vl4 h PRO 277 CO 0.46 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 179.90 1vl4 n LYS 278 N -4.29 2.69 -2.88 1.05 5.02 -1.26 -4.32 118.16 114.16 1vl4 n LYS 278 Ca 0.18 -1.87 -0.43 0.00 -2.02 0.00 0.00 58.31 54.17 1vl4 n LYS 278 Cb 0.93 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 34.69 1vl4 n LYS 278 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vl4 s GLY 279 N -0.98 1.60 0.00 0.72 0.00 0.08 -4.64 107.32 104.10 1vl4 s GLY 279 Ca 0.18 -2.23 0.21 0.00 0.00 0.00 0.00 44.72 42.87 1vl4 s GLY 279 CO 0.12 2.04 1.67 1.04 0.00 0.00 0.00 173.10 177.98 1vl4 n LEU 280 N 7.24 0.00 -0.87 0.66 4.77 -1.26 -1.27 117.00 126.27 1vl4 n LEU 280 Ca 0.08 0.42 0.10 0.00 -0.03 0.00 0.00 56.01 56.58 1vl4 n LEU 280 Cb 0.47 -0.42 0.27 0.00 -2.33 0.00 0.00 43.42 41.40 1vl4 n LEU 280 CO 0.59 -0.12 0.72 -1.20 -1.33 0.00 0.00 177.39 176.04 1vl4 n SER 281 N -1.42 2.56 -4.74 -1.43 7.64 -1.26 -4.92 113.62 110.04 1vl4 n SER 281 Ca 0.07 -1.91 -0.42 0.00 1.01 0.00 0.00 58.87 57.61 1vl4 n SER 281 Cb 0.22 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.15 1vl4 n SER 281 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1vl4 n SER 282 N 0.90 3.73 -3.59 6.43 7.64 -0.40 -4.90 113.62 123.43 1vl4 n SER 282 Ca 0.17 1.15 -0.14 0.00 1.01 0.00 0.00 58.87 61.06 1vl4 n SER 282 Cb 0.44 -1.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.00 1vl4 n SER 282 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1vl4 s THR 283 N -0.07 0.00 -0.83 0.44 -1.32 -1.09 -4.96 115.64 107.81 1vl4 s THR 283 Ca 0.64 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.38 1vl4 s THR 283 Cb -0.51 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 69.73 1vl4 s THR 283 CO 0.49 0.00 1.80 -0.81 -2.21 0.00 0.00 174.62 173.89 1vl4 n PRO 284 N 1.84 0.13 -3.77 7.08 -0.04 -1.26 -4.69 135.00 134.29 1vl4 n PRO 284 Ca -0.15 0.16 -0.12 0.00 -0.04 0.00 0.00 63.50 63.35 1vl4 n PRO 284 Cb 0.56 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 1vl4 n PRO 284 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1vl4 s PHE 285 N -3.08 -0.12 0.59 0.54 -0.12 -1.26 -1.67 117.98 112.85 1vl4 s PHE 285 Ca 0.11 0.09 -0.06 0.00 -0.05 0.00 0.00 56.93 57.02 1vl4 s PHE 285 Cb 0.14 0.08 0.13 0.00 -0.63 0.00 0.00 43.02 42.74 1vl4 s PHE 285 CO 0.51 -0.44 0.80 -0.40 -0.05 0.00 0.00 175.22 175.64 1vl4 n ASP 286 N 0.93 0.51 0.00 1.98 5.68 -0.67 -4.84 116.55 120.14 1vl4 n ASP 286 Ca -0.20 -1.56 0.11 0.00 -0.50 0.00 0.00 54.79 52.64 1vl4 n ASP 286 Cb 0.58 -0.57 0.64 0.00 -1.14 0.00 0.00 41.12 40.63 1vl4 n ASP 286 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1vl4 n ASP 287 N -3.26 0.00 -0.85 -1.12 8.00 -0.21 -1.71 116.55 117.41 1vl4 n ASP 287 Ca 0.11 -0.46 0.11 0.00 0.71 0.00 0.00 54.79 55.26 1vl4 n ASP 287 Cb 0.40 -0.11 0.09 0.00 -0.02 0.00 0.00 41.12 41.48 1vl4 n ASP 287 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vl4 n GLU 288 N -1.11 1.99 -0.80 -1.24 1.02 -1.20 -4.96 120.64 114.34 1vl4 n GLU 288 Ca 0.15 -1.75 0.00 0.00 -0.02 0.00 0.00 57.16 55.54 1vl4 n GLU 288 Cb 0.12 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1vl4 n GLU 288 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vl4 n GLY 289 N 1.23 0.77 3.73 0.62 0.00 -0.69 -4.37 105.19 106.49 1vl4 n GLY 289 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1vl4 n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vl4 s VAL 290 N -2.93 3.62 0.25 1.61 1.01 -1.26 -4.74 120.40 117.97 1vl4 s VAL 290 Ca 0.00 1.27 -0.31 0.00 0.00 0.00 0.00 61.98 62.94 1vl4 s VAL 290 Cb 0.00 -3.81 -0.13 0.00 0.00 0.00 0.00 36.38 32.44 1vl4 s VAL 290 CO 0.00 0.16 1.49 -2.65 0.00 0.00 0.00 175.10 174.10 1vl4 n PRO 291 N 3.10 2.28 -2.22 2.72 -0.02 -1.26 -1.66 135.00 137.94 1vl4 n PRO 291 Ca 0.07 0.81 -0.36 0.00 -2.02 0.00 0.00 63.50 62.00 1vl4 n PRO 291 Cb 0.45 -2.52 -0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1vl4 n PRO 291 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vl4 s THR 292 N 0.04 3.05 0.12 3.45 -4.23 -0.67 -3.85 115.64 113.55 1vl4 s THR 292 Ca 0.67 0.74 0.05 0.00 -1.18 0.00 0.00 61.69 61.98 1vl4 s THR 292 Cb -0.59 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 1vl4 s THR 292 CO 0.48 -0.05 -0.12 0.42 -0.54 0.00 0.00 174.62 174.80 1vl4 s THR 293 N -1.60 1.20 -0.19 3.99 -4.23 -1.23 -4.77 115.64 108.81 1vl4 s THR 293 Ca 0.67 -1.75 -0.09 0.00 -1.18 0.00 0.00 61.69 59.34 1vl4 s THR 293 Cb -0.28 -1.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.98 1vl4 s THR 293 CO 0.33 -0.51 0.11 -0.70 -0.54 0.00 0.00 174.62 173.31 1vl4 s GLU 294 N -2.88 4.06 0.08 3.99 2.12 -1.26 -4.22 118.70 120.59 1vl4 s GLU 294 Ca 0.09 -0.26 -0.26 0.00 0.36 0.00 0.00 54.97 54.91 1vl4 s GLU 294 Cb -0.03 -3.33 0.07 0.00 0.26 0.00 0.00 34.13 31.10 1vl4 s GLU 294 CO 0.02 0.33 0.65 -1.59 -0.54 0.00 0.00 175.26 174.12 1vl4 s LYS 295 N 0.26 1.18 -0.03 4.30 0.00 -0.81 -5.02 119.74 119.61 1vl4 s LYS 295 Ca 0.07 -0.22 -0.30 0.00 0.00 0.00 0.00 55.97 55.52 1vl4 s LYS 295 Cb -0.11 0.55 -0.03 0.00 0.00 0.00 0.00 37.83 38.24 1vl4 s LYS 295 CO -0.01 -0.47 1.02 -0.06 0.00 0.00 0.00 175.35 175.83 1vl4 s PHE 296 N -2.86 3.57 -0.14 1.78 0.08 -1.26 -1.13 117.98 118.03 1vl4 s PHE 296 Ca -0.03 1.61 -0.17 0.00 0.12 0.00 0.00 56.93 58.47 1vl4 s PHE 296 Cb -0.01 -3.18 -0.15 0.00 -0.57 0.00 0.00 43.02 39.12 1vl4 s PHE 296 CO -0.05 -0.24 0.34 0.28 -0.10 0.00 0.00 175.22 175.45 1vl4 h VAL 297 N 4.89 0.92 -3.48 -0.44 2.07 -0.73 -3.39 116.25 116.09 1vl4 h VAL 297 Ca -0.37 -1.77 -0.66 0.00 0.82 0.00 0.00 66.70 64.72 1vl4 h VAL 297 Cb 1.19 1.82 -0.23 0.00 -1.52 0.00 0.00 31.29 32.54 1vl4 h VAL 297 CO 0.80 0.31 -0.72 -0.76 0.02 0.00 0.00 177.57 177.21 1vl4 s LEU 298 N -8.26 2.95 -0.18 2.57 1.43 -0.74 -0.65 118.68 115.80 1vl4 s LEU 298 Ca -0.14 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1vl4 s LEU 298 Cb -0.00 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.60 1vl4 s LEU 298 CO 0.42 0.23 -0.07 -0.70 0.23 0.00 0.00 176.35 176.45 1vl4 s GLU 299 N -0.01 1.68 -1.50 1.70 2.12 -0.07 -0.91 118.70 121.71 1vl4 s GLU 299 Ca -0.02 -0.67 -0.04 0.00 0.36 0.00 0.00 54.97 54.60 1vl4 s GLU 299 Cb -0.14 -2.20 0.04 0.00 0.26 0.00 0.00 34.13 32.08 1vl4 s GLU 299 CO 0.03 -0.44 0.41 0.09 -0.54 0.00 0.00 175.26 174.81 1vl4 n ASN 300 N 4.79 -0.66 0.00 -1.70 3.02 -1.20 -1.02 115.26 118.49 1vl4 n ASN 300 Ca -0.13 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1vl4 n ASN 300 Cb 0.47 -2.68 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 1vl4 n ASN 300 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vl4 n GLY 301 N -1.97 2.63 3.72 7.41 0.00 0.63 -4.11 105.19 113.50 1vl4 n GLY 301 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1vl4 n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vl4 s VAL 302 N -2.85 5.25 -0.26 1.61 1.01 -0.19 -0.67 120.40 124.30 1vl4 s VAL 302 Ca 0.00 0.73 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 1vl4 s VAL 302 Cb 0.00 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 1vl4 s VAL 302 CO 0.00 0.35 1.28 -0.22 0.00 0.00 0.00 175.10 176.51 1vl4 s LEU 303 N 0.60 3.97 -0.19 3.92 2.96 -0.37 -0.89 118.68 128.68 1vl4 s LEU 303 Ca 0.21 1.34 0.12 0.00 -0.22 0.00 0.00 54.13 55.58 1vl4 s LEU 303 Cb -0.14 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.81 1vl4 s LEU 303 CO 0.07 -0.97 -0.01 0.29 -1.32 0.00 0.00 176.35 174.41 1vl4 n LYS 304 N 7.08 0.93 -3.50 1.98 4.76 0.17 0.62 118.16 130.19 1vl4 n LYS 304 Ca 0.14 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1vl4 n LYS 304 Cb 0.46 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 32.15 1vl4 n LYS 304 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1vl4 s THR 305 N -2.44 0.00 0.47 -0.18 -1.32 -1.25 -4.83 115.64 106.08 1vl4 s THR 305 Ca -0.15 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.32 1vl4 s THR 305 Cb 0.06 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.04 1vl4 s THR 305 CO 0.69 0.00 0.71 -0.36 -2.21 0.00 0.00 174.62 173.45 1vl4 s PHE 306 N -2.14 3.28 0.12 9.09 0.08 -1.26 -4.83 117.98 122.32 1vl4 s PHE 306 Ca -0.04 0.36 -0.14 0.00 0.12 0.00 0.00 56.93 57.23 1vl4 s PHE 306 Cb -0.01 -2.35 -0.07 0.00 -0.57 0.00 0.00 43.02 40.03 1vl4 s PHE 306 CO -0.01 -0.39 0.52 -0.51 -0.10 0.00 0.00 175.22 174.74 1vl4 s LEU 307 N -4.62 4.37 0.16 -0.37 1.43 0.06 -4.89 118.68 114.82 1vl4 s LEU 307 Ca 0.48 1.05 0.05 0.00 -1.03 0.00 0.00 54.13 54.69 1vl4 s LEU 307 Cb -0.10 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1vl4 s LEU 307 CO 0.40 0.14 -0.12 -1.00 0.23 0.00 0.00 176.35 176.00 1vl4 s HIS 308 N -1.39 1.39 0.53 0.29 3.76 -1.26 -0.22 115.29 118.39 1vl4 s HIS 308 Ca 0.35 -0.69 0.03 0.00 -0.15 0.00 0.00 55.06 54.60 1vl4 s HIS 308 Cb -0.15 -0.69 0.01 0.00 1.11 0.00 0.00 32.58 32.86 1vl4 s HIS 308 CO 0.19 0.16 0.17 0.54 -0.85 0.00 0.00 174.74 174.95 1vl4 s ASN 309 N -3.14 4.34 0.25 1.40 2.20 -1.26 -2.73 114.94 115.99 1vl4 s ASN 309 Ca 0.18 -1.50 -0.05 0.00 -0.94 0.00 0.00 52.86 50.54 1vl4 s ASN 309 Cb 0.01 0.51 0.32 0.00 -2.00 0.00 0.00 41.25 40.09 1vl4 s ASN 309 CO 0.02 -0.97 1.88 -0.07 -2.94 0.00 0.00 177.10 175.02 1vl4 h LEU 310 N 1.09 0.98 0.29 3.54 3.38 -1.97 -1.66 115.31 120.96 1vl4 h LEU 310 Ca -0.41 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1vl4 h LEU 310 Cb 1.31 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1vl4 h LEU 310 CO 0.67 0.66 -0.14 0.50 0.09 0.00 0.00 178.44 180.22 1vl4 h LYS 311 N 1.13 -0.37 -0.54 1.13 3.64 -1.96 -1.84 116.57 117.76 1vl4 h LYS 311 Ca 0.38 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.71 1vl4 h LYS 311 Cb 0.06 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1vl4 h LYS 311 CO -0.14 -0.19 0.05 1.79 -2.27 0.00 0.00 179.45 178.69 1vl4 h THR 312 N -0.48 1.25 -0.12 1.00 1.35 -1.94 -0.71 112.91 113.26 1vl4 h THR 312 Ca -0.04 -0.99 -0.01 0.00 -0.55 0.00 0.00 66.41 64.81 1vl4 h THR 312 Cb 0.36 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1vl4 h THR 312 CO 0.06 0.36 0.01 0.00 -0.25 0.00 0.00 175.52 175.71 1vl4 h ALA 313 N 1.21 0.15 -0.36 6.62 0.00 -1.26 0.81 119.26 126.45 1vl4 h ALA 313 Ca 0.17 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1vl4 h ALA 313 Cb 0.43 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1vl4 h ALA 313 CO 0.01 -0.18 0.08 0.00 0.00 0.00 0.00 179.25 179.17 1vl4 h ARG 314 N -0.04 0.20 -0.47 0.00 2.47 -1.25 0.21 114.38 115.50 1vl4 h ARG 314 Ca 0.03 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1vl4 h ARG 314 Cb 0.31 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1vl4 h ARG 314 CO 0.00 0.13 0.31 -0.22 0.56 0.00 0.00 179.97 180.75 1vl4 h LYS 315 N 0.21 0.61 -0.00 0.04 1.63 -0.87 -2.58 116.57 115.61 1vl4 h LYS 315 Ca 0.17 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1vl4 h LYS 315 Cb 0.18 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1vl4 h LYS 315 CO -0.21 0.40 -0.16 0.39 -3.45 0.00 0.00 179.45 176.42 1vl4 n GLU 316 N -4.77 0.24 -2.21 1.90 1.02 0.26 -4.95 120.64 112.13 1vl4 n GLU 316 Ca 0.02 -0.07 -0.08 0.00 -0.02 0.00 0.00 57.16 57.01 1vl4 n GLU 316 Cb 0.02 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1vl4 n GLU 316 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vl4 n GLY 317 N 1.42 0.06 3.66 0.62 0.00 0.60 -5.05 105.19 106.49 1vl4 n GLY 317 Ca 0.09 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1vl4 n GLY 317 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vl4 s VAL 318 N -2.46 2.61 0.35 1.61 -7.23 -0.34 -5.01 120.40 109.93 1vl4 s VAL 318 Ca 0.02 -1.90 -0.27 0.00 -1.81 0.00 0.00 61.98 58.02 1vl4 s VAL 318 Cb -0.01 -2.85 -0.09 0.00 0.56 0.00 0.00 36.38 33.99 1vl4 s VAL 318 CO 0.02 -0.16 1.11 -1.61 -0.31 0.00 0.00 175.10 174.14 1vl4 s GLU 319 N -3.76 4.32 0.56 4.82 0.41 -1.26 -4.28 118.70 119.52 1vl4 s GLU 319 Ca 0.36 1.73 -0.20 0.00 -0.41 0.00 0.00 54.97 56.45 1vl4 s GLU 319 Cb 0.01 -2.84 -0.06 0.00 -1.78 0.00 0.00 34.13 29.46 1vl4 s GLU 319 CO 0.20 -0.06 1.04 -2.30 -0.49 0.00 0.00 175.26 173.66 1vl4 n PRO 320 N 0.47 1.12 -0.00 0.39 -0.02 -1.26 -4.91 135.00 130.79 1vl4 n PRO 320 Ca 0.02 0.42 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1vl4 n PRO 320 Cb 0.47 -2.22 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 1vl4 n PRO 320 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1vl4 n THR 321 N -1.38 0.00 -2.51 3.45 -2.24 -1.26 -5.00 114.28 105.34 1vl4 n THR 321 Ca 0.12 -0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 1vl4 n THR 321 Cb 0.45 0.92 0.01 0.00 -2.10 0.00 0.00 70.33 69.62 1vl4 n THR 321 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vl4 n GLY 322 N 1.47 0.55 0.16 3.38 0.00 -1.25 -3.54 105.19 105.96 1vl4 n GLY 322 Ca 0.03 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.63 1vl4 n GLY 322 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vl4 n ASN 323 N -0.09 1.49 -4.52 1.61 4.13 -1.10 -4.50 115.26 112.28 1vl4 n ASN 323 Ca -0.02 -2.44 -0.42 0.00 1.68 0.00 0.00 54.58 53.38 1vl4 n ASN 323 Cb 0.52 -0.26 -0.03 0.00 -1.54 0.00 0.00 39.78 38.47 1vl4 n ASN 323 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1vl4 s GLY 324 N -1.83 1.39 0.09 7.41 0.00 -1.18 -2.49 107.32 110.71 1vl4 s GLY 324 Ca 0.16 -2.21 0.04 0.00 0.00 0.00 0.00 44.72 42.70 1vl4 s GLY 324 CO 0.01 2.45 0.02 -1.36 0.00 0.00 0.00 173.10 174.23 1vl4 s PHE 325 N 4.41 3.05 0.29 1.90 0.08 -1.23 -1.04 117.98 125.43 1vl4 s PHE 325 Ca 0.39 0.01 -0.30 0.00 0.12 0.00 0.00 56.93 57.14 1vl4 s PHE 325 Cb -0.04 -1.56 -0.12 0.00 -0.57 0.00 0.00 43.02 40.72 1vl4 s PHE 325 CO -0.04 0.49 1.49 1.33 -0.10 0.00 0.00 175.22 178.39 1vl4 n VAL 326 N 0.53 1.18 -0.02 -0.44 0.24 -1.26 -1.89 118.33 116.67 1vl4 n VAL 326 Ca -0.10 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1vl4 n VAL 326 Cb 0.52 -1.75 0.00 0.00 -1.47 0.00 0.00 33.84 31.14 1vl4 n VAL 326 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vl4 n GLY 327 N 1.88 0.88 0.00 7.63 0.00 -1.26 -4.97 105.19 109.36 1vl4 n GLY 327 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1vl4 n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vl4 n GLY 328 N -2.00 3.75 3.72 -0.02 0.00 -0.79 -5.05 105.19 104.79 1vl4 n GLY 328 Ca 0.00 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1vl4 n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vl4 s ILE 329 N -2.09 3.53 0.02 -0.61 1.01 -1.26 -3.58 121.20 118.21 1vl4 s ILE 329 Ca 0.00 1.11 -0.11 0.00 0.00 0.00 0.00 60.65 61.65 1vl4 s ILE 329 Cb 0.00 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1vl4 s ILE 329 CO 0.00 0.09 0.22 0.00 0.00 0.00 0.00 174.94 175.25 1vl4 s ARG 330 N 0.98 0.65 0.90 2.79 1.70 -1.04 -4.74 118.95 120.19 1vl4 s ARG 330 Ca 0.62 -0.45 -0.11 0.00 -0.47 0.00 0.00 55.73 55.32 1vl4 s ARG 330 Cb -0.34 0.27 0.13 0.00 -0.57 0.00 0.00 34.95 34.44 1vl4 s ARG 330 CO 0.31 -0.18 1.10 -1.25 -1.08 0.00 0.00 175.30 174.19 1vl4 s PRO 331 N -1.95 1.22 -0.02 3.89 0.04 -1.26 -4.66 135.00 132.26 1vl4 s PRO 331 Ca -0.10 1.06 -0.00 0.00 0.04 0.00 0.00 61.00 62.00 1vl4 s PRO 331 Cb -0.04 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.72 1vl4 s PRO 331 CO -0.00 -2.34 -0.01 0.28 0.04 0.00 0.00 177.00 174.97 1vl4 h VAL 332 N -1.63 0.00 -3.60 -0.36 2.07 -1.90 -3.46 116.25 107.38 1vl4 h VAL 332 Ca -0.48 -0.19 -0.61 0.00 0.82 0.00 0.00 66.70 66.24 1vl4 h VAL 332 Cb 1.27 0.00 -0.38 0.00 -1.52 0.00 0.00 31.29 30.66 1vl4 h VAL 332 CO 0.51 0.00 -0.79 0.20 0.02 0.00 0.00 177.57 177.50 1vl4 s ASN 333 N -3.59 3.76 -0.42 0.57 0.01 -0.80 -4.74 114.94 109.73 1vl4 s ASN 333 Ca -0.01 -1.11 -0.19 0.00 -0.71 0.00 0.00 52.86 50.84 1vl4 s ASN 333 Cb 0.00 -1.20 0.02 0.00 0.41 0.00 0.00 41.25 40.48 1vl4 s ASN 333 CO 0.01 -0.21 0.54 -0.22 -1.51 0.00 0.00 177.10 175.71 1vl4 s LEU 334 N 1.39 4.64 -0.18 0.60 2.96 -0.60 -0.81 118.68 126.68 1vl4 s LEU 334 Ca -0.05 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1vl4 s LEU 334 Cb -0.18 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 43.95 1vl4 s LEU 334 CO -0.07 -0.67 -0.15 -0.32 -1.32 0.00 0.00 176.35 173.83 1vl4 s MET 335 N 2.49 3.14 -0.21 1.98 -2.45 0.30 -1.12 119.30 123.43 1vl4 s MET 335 Ca 0.18 -0.76 -0.29 0.00 -1.25 0.00 0.00 55.69 53.57 1vl4 s MET 335 Cb -0.15 -2.68 0.01 0.00 1.25 0.00 0.00 34.83 33.25 1vl4 s MET 335 CO 0.16 -0.14 1.04 -1.17 1.05 0.00 0.00 175.02 175.97 1vl4 s LEU 336 N 1.19 4.12 0.20 4.11 2.96 -0.24 -0.51 118.68 130.50 1vl4 s LEU 336 Ca 0.02 1.41 -0.30 0.00 -0.22 0.00 0.00 54.13 55.04 1vl4 s LEU 336 Cb -0.14 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.93 1vl4 s LEU 336 CO -0.07 -0.64 1.01 -0.04 -1.32 0.00 0.00 176.35 175.30 1vl4 s MET 337 N 3.04 4.71 0.57 1.98 -1.94 -0.04 -4.40 119.30 123.23 1vl4 s MET 337 Ca 0.45 1.59 -0.16 0.00 -1.71 0.00 0.00 55.69 55.86 1vl4 s MET 337 Cb -0.16 -3.29 -0.05 0.00 2.01 0.00 0.00 34.83 33.35 1vl4 s MET 337 CO 0.08 0.28 1.04 -1.25 -0.01 0.00 0.00 175.02 175.16 1vl4 s PRO 338 N -0.72 3.47 0.00 2.03 0.04 -1.26 -4.71 135.00 133.85 1vl4 s PRO 338 Ca 0.45 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1vl4 s PRO 338 Cb -0.27 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1vl4 s PRO 338 CO 0.34 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1vl4 n GLY 339 N -1.07 1.72 0.01 0.56 0.00 -0.56 -4.98 105.19 100.87 1vl4 n GLY 339 Ca 0.08 -1.96 0.11 0.00 0.00 0.00 0.00 46.02 44.25 1vl4 n GLY 339 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vl4 n GLU 340 N 0.00 0.12 -3.59 1.61 4.71 -1.24 -3.86 120.64 118.38 1vl4 n GLU 340 Ca 0.00 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.16 56.76 1vl4 n GLU 340 Cb 0.00 -1.52 -0.06 0.00 -1.01 0.00 0.00 31.44 28.85 1vl4 n GLU 340 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1vl4 s LYS 341 N -3.09 3.90 1.11 3.49 -0.14 -1.25 -4.78 119.74 118.98 1vl4 s LYS 341 Ca 0.06 0.21 -0.14 0.00 -1.36 0.00 0.00 55.97 54.74 1vl4 s LYS 341 Cb 0.16 -3.27 0.25 0.00 -1.68 0.00 0.00 37.83 33.28 1vl4 s LYS 341 CO 0.83 0.58 1.06 -1.54 -0.76 0.00 0.00 175.35 175.53 1vl4 s SER 342 N -0.62 1.59 0.20 2.83 1.04 -1.26 -1.37 113.70 116.11 1vl4 s SER 342 Ca 0.20 1.21 -0.11 0.00 0.48 0.00 0.00 55.95 57.73 1vl4 s SER 342 Cb -0.15 -1.88 0.13 0.00 0.10 0.00 0.00 66.02 64.22 1vl4 s SER 342 CO 0.09 -3.78 1.87 0.15 0.98 0.00 0.00 173.24 172.55 1vl4 h PHE 343 N -2.34 0.86 -0.52 5.02 3.57 -1.98 -1.18 116.94 120.39 1vl4 h PHE 343 Ca -0.57 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 60.94 1vl4 h PHE 343 Cb 1.33 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1vl4 h PHE 343 CO -0.09 0.54 0.28 1.49 -2.23 0.00 0.00 178.31 178.30 1vl4 h GLU 344 N 0.93 0.72 -0.67 1.11 4.57 -1.99 -0.59 114.58 118.66 1vl4 h GLU 344 Ca 0.25 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1vl4 h GLU 344 Cb -0.11 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.31 1vl4 h GLU 344 CO -0.05 0.57 0.30 0.93 -1.18 0.00 0.00 179.01 179.57 1vl4 h GLU 345 N 0.69 0.96 -0.61 1.92 5.08 -1.86 -1.92 114.58 118.84 1vl4 h GLU 345 Ca 0.18 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1vl4 h GLU 345 Cb 0.06 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1vl4 h GLU 345 CO -0.03 0.76 0.26 -0.07 -1.00 0.00 0.00 179.01 178.93 1vl4 h LEU 346 N 0.96 0.83 -0.27 1.33 3.38 -0.73 -1.44 115.31 119.37 1vl4 h LEU 346 Ca 0.23 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1vl4 h LEU 346 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1vl4 h LEU 346 CO -0.03 0.76 0.06 -0.07 0.09 0.00 0.00 178.44 179.26 1vl4 h LEU 347 N 0.84 0.03 -0.89 1.67 3.38 -0.78 -0.71 115.31 118.85 1vl4 h LEU 347 Ca 0.20 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1vl4 h LEU 347 Cb 0.18 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1vl4 h LEU 347 CO -0.02 0.05 0.50 0.11 0.09 0.00 0.00 178.44 179.17 1vl4 h LYS 348 N 0.17 1.23 -0.42 1.13 6.56 -1.28 -0.63 116.57 123.33 1vl4 h LYS 348 Ca 0.13 -0.14 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 1vl4 h LYS 348 Cb 0.12 -0.25 -0.02 0.00 -0.57 0.00 0.00 32.23 31.52 1vl4 h LYS 348 CO -0.16 0.89 0.12 0.93 -2.06 0.00 0.00 179.45 179.18 1vl4 h GLU 349 N 1.24 0.66 -0.47 3.15 4.39 -1.06 -3.07 114.58 119.40 1vl4 h GLU 349 Ca 0.31 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.83 1vl4 h GLU 349 Cb 0.01 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1vl4 h GLU 349 CO -0.05 0.65 0.14 1.98 -1.16 0.00 0.00 179.01 180.57 1vl4 h MET 350 N 0.54 0.74 0.00 2.33 4.05 -0.94 -3.46 114.93 118.18 1vl4 h MET 350 Ca 0.13 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1vl4 h MET 350 Cb 0.27 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1vl4 h MET 350 CO -0.00 0.71 0.00 -3.47 0.23 0.00 0.00 176.91 174.37 1vl4 n ASP 351 N -4.52 0.00 -3.74 1.39 2.03 -0.26 -4.70 116.55 106.74 1vl4 n ASP 351 Ca 0.01 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.19 1vl4 n ASP 351 Cb 0.20 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.46 1vl4 n ASP 351 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1vl4 s ARG 352 N 0.00 0.11 0.00 -0.67 3.52 -1.26 -0.89 118.95 119.76 1vl4 s ARG 352 Ca 0.00 0.41 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 1vl4 s ARG 352 Cb 0.00 -0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.22 1vl4 s ARG 352 CO 0.00 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 1vl4 n GLY 353 N 4.23 -0.91 3.58 8.12 0.00 -0.96 -4.64 105.19 114.61 1vl4 n GLY 353 Ca -0.26 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 1vl4 n GLY 353 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vl4 s VAL 354 N -2.97 3.72 -0.23 1.61 1.01 -0.36 -0.77 120.40 122.42 1vl4 s VAL 354 Ca 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1vl4 s VAL 354 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1vl4 s VAL 354 CO 0.00 0.60 0.18 -0.69 0.00 0.00 0.00 175.10 175.19 1vl4 s VAL 355 N -0.77 5.35 -0.25 2.92 1.01 0.20 -0.44 120.40 128.42 1vl4 s VAL 355 Ca 0.12 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 1vl4 s VAL 355 Cb -0.11 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1vl4 s VAL 355 CO 0.01 0.35 0.14 -0.63 0.00 0.00 0.00 175.10 174.97 1vl4 s ILE 356 N 0.95 5.04 -0.16 2.22 -1.09 -0.27 -1.07 121.20 126.82 1vl4 s ILE 356 Ca 0.09 0.07 0.17 0.00 -2.23 0.00 0.00 60.65 58.75 1vl4 s ILE 356 Cb -0.13 -3.36 -0.24 0.00 -1.58 0.00 0.00 42.46 37.15 1vl4 s ILE 356 CO 0.04 0.33 0.12 0.35 -1.23 0.00 0.00 174.94 174.55 1vl4 n THR 357 N 4.56 1.08 -3.84 2.92 -2.24 0.08 -0.54 114.28 116.31 1vl4 n THR 357 Ca -0.15 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 60.78 1vl4 n THR 357 Cb 0.52 -0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 68.23 1vl4 n THR 357 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vl4 s GLU 358 N -2.58 0.60 0.07 -0.78 0.41 -1.19 -2.95 118.70 112.28 1vl4 s GLU 358 Ca -0.09 -0.44 0.07 0.00 -0.41 0.00 0.00 54.97 54.11 1vl4 s GLU 358 Cb 0.07 0.25 -0.03 0.00 -1.78 0.00 0.00 34.13 32.64 1vl4 s GLU 358 CO 0.77 -0.16 -0.20 0.14 -0.49 0.00 0.00 175.26 175.31 1vl4 s VAL 359 N -1.81 1.65 0.12 2.63 -7.23 -1.26 -1.07 120.40 113.43 1vl4 s VAL 359 Ca -0.11 -1.33 0.06 0.00 -1.81 0.00 0.00 61.98 58.79 1vl4 s VAL 359 Cb -0.05 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1vl4 s VAL 359 CO 0.00 0.08 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.13 1vl4 s GLU 360 N -1.48 1.01 0.00 4.82 8.01 0.26 -4.91 118.70 126.42 1vl4 s GLU 360 Ca 0.07 -1.26 0.00 0.00 0.01 0.00 0.00 54.97 53.79 1vl4 s GLU 360 Cb -0.09 -0.84 0.00 0.00 -4.31 0.00 0.00 34.13 28.89 1vl4 s GLU 360 CO 0.03 0.15 0.00 0.41 0.01 0.00 0.00 175.26 175.86 1vl4 n GLY 361 N 0.44 0.75 0.33 -1.39 0.00 -1.26 -3.17 105.19 100.89 1vl4 n GLY 361 Ca -0.15 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 1vl4 n GLY 361 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1vl4 h MET 362 N 0.00 1.14 -0.55 1.61 2.86 -1.93 0.21 114.93 118.26 1vl4 h MET 362 Ca 0.00 -0.15 0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1vl4 h MET 362 Cb 0.77 -0.22 -0.11 0.00 0.06 0.00 0.00 31.60 32.10 1vl4 h MET 362 CO 0.00 0.85 -0.27 1.25 1.06 0.00 0.00 176.91 179.80 1vl4 h HIS 363 N 1.13 -0.73 0.00 -0.22 6.17 -1.94 -0.68 115.15 118.89 1vl4 h HIS 363 Ca 0.28 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.42 1vl4 h HIS 363 Cb 0.06 0.40 0.00 0.00 2.52 0.00 0.00 27.41 30.39 1vl4 h HIS 363 CO 0.01 -0.35 -1.47 0.00 0.71 0.00 0.00 177.93 176.83 1vl4 n ALA 364 N -3.08 3.76 0.84 5.26 0.00 -1.14 -4.49 120.51 121.65 1vl4 n ALA 364 Ca 0.04 -0.55 0.10 0.00 0.00 0.00 0.00 53.44 53.03 1vl4 n ALA 364 Cb 0.34 -0.77 -0.13 0.00 0.00 0.00 0.00 19.45 18.89 1vl4 n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vl4 n GLY 365 N 1.38 -0.97 3.21 0.00 0.00 0.72 -4.93 105.19 104.59 1vl4 n GLY 365 Ca 0.00 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1vl4 n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vl4 s ALA 366 N -3.05 2.52 -0.36 4.61 0.00 -0.28 -0.89 121.76 124.31 1vl4 s ALA 366 Ca 0.06 -1.18 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 1vl4 s ALA 366 Cb 0.15 -1.37 0.04 0.00 0.00 0.00 0.00 23.12 21.94 1vl4 s ALA 366 CO 0.86 -0.34 0.15 1.21 0.00 0.00 0.00 175.76 177.65 1vl4 s ASN 367 N 1.30 5.51 0.52 0.00 3.84 0.13 -4.87 114.94 121.37 1vl4 s ASN 367 Ca 0.04 -1.10 0.31 0.00 0.21 0.00 0.00 52.86 52.32 1vl4 s ASN 367 Cb -0.14 -1.94 1.24 0.00 -0.55 0.00 0.00 41.25 39.86 1vl4 s ASN 367 CO -0.08 -0.36 1.94 0.77 -2.79 0.00 0.00 177.10 176.58 1vl4 h SER 368 N 8.32 0.00 0.01 -4.21 4.64 -1.84 0.31 113.55 120.78 1vl4 h SER 368 Ca -0.24 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1vl4 h SER 368 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1vl4 h SER 368 CO 0.64 0.05 -0.00 0.40 -0.87 0.00 0.00 176.83 177.04 1vl4 h ILE 369 N 0.00 1.50 0.00 0.95 2.04 -1.93 -3.31 117.51 116.76 1vl4 h ILE 369 Ca -0.00 -1.55 -0.15 0.00 1.00 0.00 0.00 64.86 64.16 1vl4 h ILE 369 Cb 0.57 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1vl4 h ILE 369 CO 0.01 0.40 -1.01 0.77 0.00 0.00 0.00 178.15 178.32 1vl4 h SER 370 N -0.68 0.00 0.00 1.72 4.64 -1.91 -3.08 113.55 114.24 1vl4 h SER 370 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vl4 h SER 370 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1vl4 h SER 370 CO 0.00 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 1vl4 n GLY 371 N 1.33 1.52 3.76 -0.77 0.00 0.11 -4.89 105.19 106.24 1vl4 n GLY 371 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1vl4 n GLY 371 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vl4 s GLU 372 N -0.25 4.60 0.06 1.61 0.41 -1.17 -0.24 118.70 123.73 1vl4 s GLU 372 Ca 0.00 1.85 0.03 0.00 -0.41 0.00 0.00 54.97 56.45 1vl4 s GLU 372 Cb 0.00 -3.17 -0.03 0.00 -1.78 0.00 0.00 34.13 29.16 1vl4 s GLU 372 CO 0.00 0.16 -0.10 -0.59 -0.49 0.00 0.00 175.26 174.24 1vl4 s PHE 373 N -1.17 0.88 -0.21 1.61 -0.12 -0.00 0.19 117.98 119.16 1vl4 s PHE 373 Ca 0.45 -0.54 -0.04 0.00 -0.05 0.00 0.00 56.93 56.76 1vl4 s PHE 373 Cb -0.33 -0.51 0.10 0.00 -0.63 0.00 0.00 43.02 41.65 1vl4 s PHE 373 CO 0.42 -0.04 0.23 0.45 -0.05 0.00 0.00 175.22 176.23 1vl4 s SER 374 N -1.84 1.44 -0.01 1.98 0.15 -0.07 -1.87 113.70 113.48 1vl4 s SER 374 Ca -0.04 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.35 1vl4 s SER 374 Cb -0.08 0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 64.60 1vl4 s SER 374 CO 0.01 -0.33 -0.07 -0.76 1.20 0.00 0.00 173.24 173.28 1vl4 s LEU 375 N 2.33 2.01 0.57 3.45 1.43 0.64 -4.54 118.68 124.57 1vl4 s LEU 375 Ca 0.07 -0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.85 1vl4 s LEU 375 Cb -0.16 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 1vl4 s LEU 375 CO -0.14 0.08 1.27 -0.36 0.23 0.00 0.00 176.35 177.43 1vl4 s PHE 376 N -0.16 2.37 0.13 0.29 0.08 -1.19 -0.30 117.98 119.20 1vl4 s PHE 376 Ca 0.03 1.47 -0.09 0.00 0.12 0.00 0.00 56.93 58.45 1vl4 s PHE 376 Cb -0.03 -3.61 -0.00 0.00 -0.57 0.00 0.00 43.02 38.81 1vl4 s PHE 376 CO -0.00 -2.46 0.25 0.00 -0.10 0.00 0.00 175.22 172.90 1vl4 s ALA 377 N -1.45 -0.13 0.07 5.36 0.00 -0.66 -0.57 121.76 124.38 1vl4 s ALA 377 Ca 0.74 -0.74 0.07 0.00 0.00 0.00 0.00 51.96 52.03 1vl4 s ALA 377 Cb -0.35 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1vl4 s ALA 377 CO 0.39 -0.59 -0.15 0.15 0.00 0.00 0.00 175.76 175.56 1vl4 s LYS 378 N -3.92 2.04 -0.00 0.00 1.02 -0.23 -4.14 119.74 114.51 1vl4 s LYS 378 Ca 0.11 -1.02 -0.06 0.00 0.02 0.00 0.00 55.97 55.02 1vl4 s LYS 378 Cb 0.04 -2.22 0.02 0.00 -0.52 0.00 0.00 37.83 35.15 1vl4 s LYS 378 CO -0.05 0.52 0.27 0.41 -0.92 0.00 0.00 175.35 175.58 1vl4 n GLY 379 N 1.18 0.60 3.09 -3.33 0.00 -1.26 -0.74 105.19 104.72 1vl4 n GLY 379 Ca -0.15 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 1vl4 n GLY 379 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vl4 s TYR 380 N -3.04 0.65 0.08 1.61 1.51 -0.23 -0.27 117.35 117.66 1vl4 s TYR 380 Ca 0.06 -0.75 -0.19 0.00 -1.01 0.00 0.00 57.07 55.18 1vl4 s TYR 380 Cb -0.00 -0.40 -0.07 0.00 -0.11 0.00 0.00 41.96 41.38 1vl4 s TYR 380 CO -0.00 -0.18 0.58 -0.46 -1.11 0.00 0.00 175.55 174.38 1vl4 s TRP 381 N -2.63 3.80 -0.07 2.71 -0.11 -0.14 -0.63 118.94 121.87 1vl4 s TRP 381 Ca -0.00 1.28 0.03 0.00 1.22 0.00 0.00 56.10 58.62 1vl4 s TRP 381 Cb -0.01 -2.50 0.01 0.00 -1.50 0.00 0.00 33.47 29.46 1vl4 s TRP 381 CO -0.04 0.58 -0.16 0.08 -4.62 0.00 0.00 176.95 172.79 1vl4 s VAL 382 N -1.14 1.44 -0.00 5.86 1.01 0.05 -0.87 120.40 126.75 1vl4 s VAL 382 Ca 0.30 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1vl4 s VAL 382 Cb -0.19 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1vl4 s VAL 382 CO 0.19 0.42 -0.01 -0.70 0.00 0.00 0.00 175.10 175.00 1vl4 s GLU 383 N 0.50 0.12 -1.42 2.72 2.56 -0.44 -2.28 118.70 120.47 1vl4 s GLU 383 Ca -0.15 -0.03 -0.09 0.00 0.00 0.00 0.00 54.97 54.70 1vl4 s GLU 383 Cb -0.16 -0.15 0.06 0.00 2.00 0.00 0.00 34.13 35.88 1vl4 s GLU 383 CO 0.05 0.00 0.66 0.09 -0.56 0.00 0.00 175.26 175.50 1vl4 n ASN 384 N 3.21 -4.68 -0.21 -1.70 3.02 -0.39 -1.57 115.26 112.94 1vl4 n ASN 384 Ca -0.14 -0.46 -0.03 0.00 -0.03 0.00 0.00 54.58 53.91 1vl4 n ASN 384 Cb 0.58 -3.80 -0.01 0.00 -0.61 0.00 0.00 39.78 35.94 1vl4 n ASN 384 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vl4 n GLY 385 N -1.41 0.55 3.19 7.41 0.00 -0.07 -5.00 105.19 109.86 1vl4 n GLY 385 Ca -0.03 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1vl4 n GLY 385 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vl4 s GLU 386 N -1.43 1.36 0.32 1.61 2.02 -0.61 -4.17 118.70 117.81 1vl4 s GLU 386 Ca 0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 53.97 1vl4 s GLU 386 Cb 0.00 -1.36 -0.10 0.00 0.10 0.00 0.00 34.13 32.76 1vl4 s GLU 386 CO 0.00 0.36 1.39 0.42 0.02 0.00 0.00 175.26 177.46 1vl4 s ILE 387 N -0.58 2.50 -0.09 -1.63 1.01 -1.26 -1.33 121.20 119.82 1vl4 s ILE 387 Ca 0.06 0.48 -0.04 0.00 0.00 0.00 0.00 60.65 61.15 1vl4 s ILE 387 Cb -0.07 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1vl4 s ILE 387 CO 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 174.94 174.93 1vl4 n ALA 388 N 1.09 2.41 -3.52 9.38 0.00 -0.05 -4.91 120.51 124.91 1vl4 n ALA 388 Ca 0.02 -0.36 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 1vl4 n ALA 388 Cb 0.41 0.38 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 1vl4 n ALA 388 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1vl4 s HIS 389 N -2.16 -0.50 0.82 0.00 -3.43 -1.25 -5.03 115.29 103.75 1vl4 s HIS 389 Ca -0.13 0.70 -0.13 0.00 -0.80 0.00 0.00 55.06 54.70 1vl4 s HIS 389 Cb 0.05 0.47 0.09 0.00 -1.43 0.00 0.00 32.58 31.76 1vl4 s HIS 389 CO 0.16 -0.55 1.19 0.20 -2.00 0.00 0.00 174.74 173.74 1vl4 s GLY 390 N -1.63 2.08 -0.19 -1.38 0.00 -1.26 -0.96 107.32 103.97 1vl4 s GLY 390 Ca -0.04 0.80 -0.01 0.00 0.00 0.00 0.00 44.72 45.47 1vl4 s GLY 390 CO 0.01 1.21 -0.14 0.14 0.00 0.00 0.00 173.10 174.32 1vl4 s VAL 391 N -2.24 2.60 0.09 1.40 1.01 0.63 -1.12 120.40 122.77 1vl4 s VAL 391 Ca 0.72 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1vl4 s VAL 391 Cb -0.27 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 33.90 1vl4 s VAL 391 CO 0.52 0.49 0.66 -0.70 0.00 0.00 0.00 175.10 176.07 1vl4 s GLU 392 N 1.33 4.36 -1.39 2.72 2.12 1.00 -4.21 118.70 124.62 1vl4 s GLU 392 Ca 0.05 0.90 -0.01 0.00 0.36 0.00 0.00 54.97 56.27 1vl4 s GLU 392 Cb -0.14 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1vl4 s GLU 392 CO -0.08 0.54 0.09 -0.25 -0.54 0.00 0.00 175.26 175.01 1vl4 n ASP 393 N 1.95 -4.98 -4.75 -1.70 8.00 -1.26 -4.54 116.55 109.27 1vl4 n ASP 393 Ca -0.08 -0.05 -0.40 0.00 0.71 0.00 0.00 54.79 54.97 1vl4 n ASP 393 Cb 0.50 -4.04 -0.05 0.00 -0.02 0.00 0.00 41.12 37.51 1vl4 n ASP 393 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1vl4 s ILE 394 N -2.87 3.97 0.06 0.53 2.07 -1.26 -4.95 121.20 118.74 1vl4 s ILE 394 Ca 0.04 1.95 0.09 0.00 -1.41 0.00 0.00 60.65 61.32 1vl4 s ILE 394 Cb -0.02 -4.24 -0.03 0.00 0.13 0.00 0.00 42.46 38.30 1vl4 s ILE 394 CO 0.05 0.45 -0.23 -0.89 -1.91 0.00 0.00 174.94 172.41 1vl4 s THR 395 N -1.06 2.43 0.06 4.00 2.01 -0.69 -1.66 115.64 120.73 1vl4 s THR 395 Ca 0.42 -1.36 0.09 0.00 0.31 0.00 0.00 61.69 61.15 1vl4 s THR 395 Cb -0.27 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 1vl4 s THR 395 CO 0.34 0.31 -0.24 0.27 -0.69 0.00 0.00 174.62 174.61 1vl4 s ILE 396 N -0.89 2.34 0.05 1.82 -4.36 0.58 -1.37 121.20 119.37 1vl4 s ILE 396 Ca 0.13 -1.40 -0.02 0.00 -0.26 0.00 0.00 60.65 59.10 1vl4 s ILE 396 Cb -0.10 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 1vl4 s ILE 396 CO 0.04 0.31 0.01 -0.94 0.24 0.00 0.00 174.94 174.60 1vl4 s SER 397 N -1.44 0.37 0.00 4.36 1.04 -0.92 -0.26 113.70 116.85 1vl4 s SER 397 Ca 0.13 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1vl4 s SER 397 Cb -0.10 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1vl4 s SER 397 CO 0.04 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1vl4 n GLY 398 N 0.48 -0.67 3.23 7.32 0.00 -0.78 -3.48 105.19 111.29 1vl4 n GLY 398 Ca -0.17 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1vl4 n GLY 398 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vl4 s ASN 399 N -4.00 3.14 0.38 1.61 3.84 -1.26 -0.82 114.94 117.83 1vl4 s ASN 399 Ca 0.00 -0.54 0.06 0.00 0.21 0.00 0.00 52.86 52.59 1vl4 s ASN 399 Cb 0.00 -1.35 0.77 0.00 -0.55 0.00 0.00 41.25 40.12 1vl4 s ASN 399 CO 0.00 0.17 1.99 0.15 -2.79 0.00 0.00 177.10 176.62 1vl4 h PHE 400 N 6.63 0.52 -0.49 0.43 3.57 -0.96 -0.03 116.94 126.60 1vl4 h PHE 400 Ca -0.21 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.17 1vl4 h PHE 400 Cb 1.23 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1vl4 h PHE 400 CO 0.47 0.40 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.75 1vl4 h LEU 401 N 0.53 0.93 -0.57 0.59 3.38 -1.93 -1.99 115.31 116.24 1vl4 h LEU 401 Ca 0.13 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1vl4 h LEU 401 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1vl4 h LEU 401 CO -0.02 1.06 0.19 -0.78 0.09 0.00 0.00 178.44 178.97 1vl4 h ASP 402 N 0.83 0.82 -0.72 -0.43 3.58 -1.59 -1.84 116.42 117.06 1vl4 h ASP 402 Ca 0.13 -0.20 0.05 0.00 0.42 0.00 0.00 57.03 57.43 1vl4 h ASP 402 Cb 0.66 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.44 1vl4 h ASP 402 CO 0.05 0.80 0.43 0.25 -2.88 0.00 0.00 179.24 177.88 1vl4 h LEU 403 N 0.79 0.66 -0.84 2.28 6.46 -0.83 -1.46 115.31 122.37 1vl4 h LEU 403 Ca 0.18 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1vl4 h LEU 403 Cb 0.27 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 1vl4 h LEU 403 CO -0.01 0.43 0.47 -0.07 -0.62 0.00 0.00 178.44 178.64 1vl4 h LEU 404 N 0.79 1.04 -1.90 2.25 3.38 -1.08 -1.72 115.31 118.08 1vl4 h LEU 404 Ca 0.32 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1vl4 h LEU 404 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1vl4 h LEU 404 CO -0.17 0.83 0.09 0.03 0.09 0.00 0.00 178.44 179.31 1vl4 h ARG 405 N 1.16 0.14 -0.52 1.13 2.47 -0.68 0.03 114.38 118.11 1vl4 h ARG 405 Ca 0.30 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 1vl4 h ARG 405 Cb 0.01 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 1vl4 h ARG 405 CO -0.05 0.09 0.00 1.63 0.56 0.00 0.00 179.97 182.20 1vl4 n LYS 406 N -4.52 2.59 -2.61 0.04 5.02 -0.61 -3.91 118.16 114.16 1vl4 n LYS 406 Ca -0.01 -2.43 -0.43 0.00 -2.02 0.00 0.00 58.31 53.42 1vl4 n LYS 406 Cb 0.11 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 1vl4 n LYS 406 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vl4 s ILE 407 N -1.32 4.29 -0.08 -0.18 1.01 -0.86 -0.86 121.20 123.20 1vl4 s ILE 407 Ca 0.43 1.35 0.18 0.00 0.00 0.00 0.00 60.65 62.62 1vl4 s ILE 407 Cb 0.24 -4.55 -0.27 0.00 0.01 0.00 0.00 42.46 37.88 1vl4 s ILE 407 CO 0.33 -0.87 0.29 1.33 0.00 0.00 0.00 174.94 176.01 1vl4 n VAL 408 N 6.59 0.47 -3.83 2.92 0.24 -0.19 -4.63 118.33 119.89 1vl4 n VAL 408 Ca 0.12 -0.57 -0.13 0.00 -2.04 0.00 0.00 64.34 61.73 1vl4 n VAL 408 Cb 0.48 -0.16 -0.14 0.00 -1.47 0.00 0.00 33.84 32.55 1vl4 n VAL 408 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1vl4 s LEU 409 N -4.72 1.63 -0.10 1.34 1.43 -1.22 -4.89 118.68 112.15 1vl4 s LEU 409 Ca -0.08 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1vl4 s LEU 409 Cb 0.10 0.15 -0.01 0.00 0.03 0.00 0.00 46.19 46.46 1vl4 s LEU 409 CO 0.78 -0.04 -0.19 -0.69 0.23 0.00 0.00 176.35 176.44 1vl4 s VAL 410 N 0.25 2.53 0.91 -1.59 1.01 -1.26 -0.97 120.40 121.28 1vl4 s VAL 410 Ca -0.02 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 1vl4 s VAL 410 Cb -0.03 -2.01 0.21 0.00 0.00 0.00 0.00 36.38 34.55 1vl4 s VAL 410 CO -0.01 0.55 1.24 0.61 0.00 0.00 0.00 175.10 177.49 1vl4 n GLY 411 N 3.38 -1.46 0.26 4.51 0.00 0.35 -2.92 105.19 109.31 1vl4 n GLY 411 Ca -0.18 -1.71 0.03 0.00 0.00 0.00 0.00 46.02 44.15 1vl4 n GLY 411 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vl4 n ASN 412 N -3.79 2.00 -3.85 1.61 0.23 -0.47 -1.50 115.26 109.49 1vl4 n ASN 412 Ca 0.16 -1.66 -0.42 0.00 -0.53 0.00 0.00 54.58 52.13 1vl4 n ASN 412 Cb 0.54 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 1vl4 n ASN 412 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1vl4 n ASP 413 N 0.12 5.24 -4.72 0.53 5.75 -1.26 -5.00 116.55 117.21 1vl4 n ASP 413 Ca 0.04 -3.12 -0.42 0.00 -0.01 0.00 0.00 54.79 51.29 1vl4 n ASP 413 Cb 0.24 -1.47 -0.03 0.00 -1.03 0.00 0.00 41.12 38.83 1vl4 n ASP 413 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1vl4 s VAL 414 N 0.22 4.02 0.10 2.12 1.01 -1.26 -4.04 120.40 122.57 1vl4 s VAL 414 Ca 0.40 1.57 0.06 0.00 0.00 0.00 0.00 61.98 64.01 1vl4 s VAL 414 Cb 0.10 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1vl4 s VAL 414 CO 0.00 0.19 -0.14 -0.75 0.00 0.00 0.00 175.10 174.40 1vl4 s LYS 415 N 0.40 0.94 -0.08 2.72 2.20 -0.26 -4.91 119.74 120.75 1vl4 s LYS 415 Ca 0.54 -1.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.01 1vl4 s LYS 415 Cb -0.29 -0.88 -0.03 0.00 -1.51 0.00 0.00 37.83 35.12 1vl4 s LYS 415 CO 0.32 0.18 0.00 0.08 -0.36 0.00 0.00 175.35 175.57 1vl4 s VAL 416 N -1.79 4.31 0.00 4.02 1.01 -1.26 -1.92 120.40 124.77 1vl4 s VAL 416 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1vl4 s VAL 416 Cb -0.07 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1vl4 s VAL 416 CO 0.03 0.59 0.00 -0.24 0.00 0.00 0.00 175.10 175.47 1vl4 n SER 417 N 2.08 1.79 -0.09 3.32 2.88 0.76 -4.81 113.62 119.55 1vl4 n SER 417 Ca -0.18 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.23 1vl4 n SER 417 Cb 0.54 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 1vl4 n SER 417 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1vl4 h GLN 418 N 0.00 0.59 0.00 -1.46 4.20 -1.96 -3.37 115.11 113.11 1vl4 h GLN 418 Ca 0.00 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1vl4 h GLN 418 Cb 0.00 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1vl4 h GLN 418 CO 0.00 0.85 0.00 0.72 -0.67 0.00 0.00 178.83 179.73 1vl4 n HIS 419 N -4.41 0.00 -4.18 2.96 8.25 -1.26 -4.31 115.22 112.27 1vl4 n HIS 419 Ca -0.04 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.24 1vl4 n HIS 419 Cb 0.38 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.38 1vl4 n HIS 419 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1vl4 s THR 420 N -0.10 1.15 -0.04 1.59 -4.23 -1.26 -1.56 115.64 111.19 1vl4 s THR 420 Ca 0.00 -1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1vl4 s THR 420 Cb 0.00 -1.13 0.03 0.00 1.34 0.00 0.00 72.50 72.74 1vl4 s THR 420 CO 0.00 -0.24 0.07 -0.63 -0.54 0.00 0.00 174.62 173.28 1vl4 s ILE 421 N -1.36 -0.07 -0.14 2.99 1.01 -0.28 -0.17 121.20 123.18 1vl4 s ILE 421 Ca -0.01 0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 1vl4 s ILE 421 Cb -0.09 -0.14 0.09 0.00 0.01 0.00 0.00 42.46 42.33 1vl4 s ILE 421 CO 0.02 0.10 0.81 0.00 0.00 0.00 0.00 174.94 175.87 1vl4 s ALA 422 N 1.30 -1.83 0.80 9.38 0.00 -0.81 -1.08 121.76 129.52 1vl4 s ALA 422 Ca -0.07 1.58 -0.04 0.00 0.00 0.00 0.00 51.96 53.43 1vl4 s ALA 422 Cb -0.12 -0.55 0.16 0.00 0.00 0.00 0.00 23.12 22.60 1vl4 s ALA 422 CO -0.04 -0.33 1.09 -1.25 0.00 0.00 0.00 175.76 175.23 1vl4 s PRO 423 N -0.72 1.28 0.68 0.00 0.04 -1.26 -1.11 135.00 133.92 1vl4 s PRO 423 Ca -0.05 -1.08 -0.14 0.00 0.04 0.00 0.00 61.00 59.77 1vl4 s PRO 423 Cb -0.02 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1vl4 s PRO 423 CO 0.04 -1.78 1.10 -1.12 0.04 0.00 0.00 177.00 175.29 1vl4 s SER 424 N -4.83 4.99 0.03 6.66 0.01 -1.26 -4.14 113.70 115.17 1vl4 s SER 424 Ca 0.70 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.91 1vl4 s SER 424 Cb -0.04 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 1vl4 s SER 424 CO 0.47 -1.71 -0.04 0.68 0.41 0.00 0.00 173.24 173.05 1vl4 s VAL 425 N -2.48 0.23 -0.25 3.43 -7.23 -0.59 -0.50 120.40 113.02 1vl4 s VAL 425 Ca 0.65 -1.18 -0.08 0.00 -1.81 0.00 0.00 61.98 59.57 1vl4 s VAL 425 Cb -0.19 -0.65 -0.03 0.00 0.56 0.00 0.00 36.38 36.06 1vl4 s VAL 425 CO 0.45 -0.60 0.08 -0.22 -0.31 0.00 0.00 175.10 174.49 1vl4 s LEU 426 N -1.87 3.51 -0.26 1.32 2.96 -0.15 -0.45 118.68 123.75 1vl4 s LEU 426 Ca -0.09 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 1vl4 s LEU 426 Cb -0.05 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1vl4 s LEU 426 CO -0.03 -0.02 0.12 -0.69 -1.32 0.00 0.00 176.35 174.41 1vl4 s VAL 427 N 1.56 4.80 0.25 1.68 1.01 0.62 -1.02 120.40 129.29 1vl4 s VAL 427 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 1vl4 s VAL 427 Cb -0.15 -3.26 0.33 0.00 0.00 0.00 0.00 36.38 33.30 1vl4 s VAL 427 CO 0.04 0.31 1.60 -0.08 0.00 0.00 0.00 175.10 176.97 1vl4 h GLU 428 N 8.21 0.02 -2.05 2.72 4.81 -1.28 -1.41 114.58 125.59 1vl4 h GLU 428 Ca -0.37 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1vl4 h GLU 428 Cb 1.18 -0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.34 1vl4 h GLU 428 CO 0.57 0.01 0.07 0.54 -0.73 0.00 0.00 179.01 179.47 1vl4 s VAL 429 N -6.20 -0.00 0.04 0.32 0.11 -1.26 -3.70 120.40 109.71 1vl4 s VAL 429 Ca -0.14 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.89 1vl4 s VAL 429 Cb 0.23 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 1vl4 s VAL 429 CO 0.76 0.00 -0.00 -0.22 -3.33 0.00 0.00 175.10 172.31 1vl4 s LEU 430 N 0.77 2.26 -0.08 2.54 2.96 0.42 -4.92 118.68 122.62 1vl4 s LEU 430 Ca -0.03 -0.75 -0.29 0.00 -0.22 0.00 0.00 54.13 52.84 1vl4 s LEU 430 Cb -0.05 0.26 -0.02 0.00 0.50 0.00 0.00 46.19 46.88 1vl4 s LEU 430 CO -0.06 -0.49 0.96 -1.81 -1.32 0.00 0.00 176.35 173.64 1vl4 s ASP 431 N -2.30 7.23 -0.03 3.68 1.01 -1.23 -1.32 116.67 123.71 1vl4 s ASP 431 Ca -0.03 1.51 0.05 0.00 0.71 0.00 0.00 52.55 54.79 1vl4 s ASP 431 Cb 0.00 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1vl4 s ASP 431 CO -0.06 -0.38 -0.18 -0.69 0.21 0.00 0.00 175.17 174.08 1vl4 s VAL 432 N 1.70 1.44 0.00 -1.27 1.01 0.49 -2.16 120.40 121.61 1vl4 s VAL 432 Ca 0.48 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1vl4 s VAL 432 Cb -0.19 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 34.97 1vl4 s VAL 432 CO 0.20 0.41 0.19 0.00 0.00 0.00 0.00 175.10 175.90