#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jvd n ILE 3 N 0.00 0.00 0.90 -1.44 5.41 -1.26 -4.65 119.36 118.32 1jvd n ILE 3 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 1jvd n ILE 3 Cb 0.00 0.01 0.40 0.00 -0.71 0.00 0.00 39.64 39.34 1jvd n ILE 3 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1jvd n ASN 4 N -0.22 0.36 0.15 4.38 4.13 -1.26 -0.15 115.26 122.65 1jvd n ASN 4 Ca 0.00 0.18 -0.06 0.00 1.68 0.00 0.00 54.58 56.38 1jvd n ASN 4 Cb 0.01 -0.16 -0.03 0.00 -1.54 0.00 0.00 39.78 38.05 1jvd n ASN 4 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1jvd h ASP 5 N 0.00 -0.35 0.32 6.41 3.32 -2.00 -2.61 116.42 121.51 1jvd h ASP 5 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1jvd h ASP 5 Cb 0.56 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1jvd h ASP 5 CO 0.00 -0.12 -0.31 0.25 -1.72 0.00 0.00 179.24 177.34 1jvd h LEU 6 N -0.66 -0.83 -1.02 1.55 6.46 -1.82 -2.19 115.31 116.80 1jvd h LEU 6 Ca -0.04 0.07 0.27 0.00 -0.12 0.00 0.00 57.88 58.07 1jvd h LEU 6 Cb 0.31 0.28 -0.13 0.00 -0.73 0.00 0.00 40.66 40.39 1jvd h LEU 6 CO 0.07 -0.44 0.59 0.50 -0.62 0.00 0.00 178.44 178.54 1jvd h LYS 7 N -0.65 0.47 -0.05 1.25 3.64 -0.68 0.35 116.57 120.89 1jvd h LYS 7 Ca -0.02 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.13 1jvd h LYS 7 Cb 0.59 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1jvd h LYS 7 CO -0.06 0.31 -0.76 1.25 -2.27 0.00 0.00 179.45 177.92 1jvd h LEU 8 N 0.48 0.77 -0.57 5.20 5.85 -1.19 -2.69 115.31 123.16 1jvd h LEU 8 Ca 0.68 -0.70 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1jvd h LEU 8 Cb 1.40 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1jvd h LEU 8 CO -0.51 1.36 0.37 0.74 -0.34 0.00 0.00 178.44 180.05 1jvd h THR 9 N 0.24 1.12 -0.56 1.05 2.02 -0.32 -1.91 112.91 114.55 1jvd h THR 9 Ca -0.08 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1jvd h THR 9 Cb 1.42 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1jvd h THR 9 CO 0.15 0.14 0.34 -0.07 0.37 0.00 0.00 175.52 176.45 1jvd h LEU 10 N 0.75 0.66 -0.33 2.58 3.38 -0.43 -2.35 115.31 119.58 1jvd h LEU 10 Ca 0.22 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 1jvd h LEU 10 Cb -0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1jvd h LEU 10 CO -0.06 0.51 -0.48 0.28 0.09 0.00 0.00 178.44 178.78 1jvd h SER 11 N 0.77 0.99 -0.01 -0.43 0.02 -1.02 0.34 113.55 114.21 1jvd h SER 11 Ca 0.20 -0.51 -0.02 0.00 -0.84 0.00 0.00 61.79 60.63 1jvd h SER 11 Cb -0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1jvd h SER 11 CO -0.04 1.31 -0.03 0.11 -1.14 0.00 0.00 176.83 177.03 1jvd h LYS 12 N 0.71 0.13 0.00 3.45 6.56 -1.12 -2.43 116.57 123.86 1jvd h LYS 12 Ca 0.03 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1jvd h LYS 12 Cb 1.09 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.72 1jvd h LYS 12 CO 0.11 0.18 -0.57 0.00 -2.06 0.00 0.00 179.45 177.11 1jvd h ALA 13 N 1.84 0.66 -0.50 3.86 0.00 -1.14 -3.48 119.26 120.50 1jvd h ALA 13 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1jvd h ALA 13 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1jvd h ALA 13 CO 0.01 0.00 -0.12 0.41 0.00 0.00 0.00 179.25 179.55 1jvd n GLY 14 N 1.26 0.48 1.15 0.00 0.00 0.88 -4.91 105.19 104.05 1jvd n GLY 14 Ca 0.03 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.25 1jvd n GLY 14 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jvd n GLN 15 N -2.19 2.15 -0.34 1.61 1.13 0.65 -4.76 117.38 115.63 1jvd n GLN 15 Ca -0.06 -3.47 0.01 0.00 -1.94 0.00 0.00 57.00 51.54 1jvd n GLN 15 Cb 0.36 -1.85 0.15 0.00 0.11 0.00 0.00 30.24 29.00 1jvd n GLN 15 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1jvd h GLU 16 N 1.30 1.07 0.00 -1.09 3.07 -1.90 -2.70 114.58 114.33 1jvd h GLU 16 Ca 0.17 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1jvd h GLU 16 Cb 1.31 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1jvd h GLU 16 CO 0.35 0.70 0.15 -2.39 -1.40 0.00 0.00 179.01 176.42 1jvd n HIS 17 N -4.55 0.02 0.17 4.33 1.44 -1.26 -2.05 115.22 113.32 1jvd n HIS 17 Ca 0.13 0.01 0.01 0.00 -2.01 0.00 0.00 57.72 55.87 1jvd n HIS 17 Cb 0.15 -0.37 0.29 0.00 0.12 0.00 0.00 29.99 30.18 1jvd n HIS 17 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1jvd h LEU 18 N 0.00 0.00 -1.94 2.39 3.38 -1.84 -2.54 115.31 114.75 1jvd h LEU 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jvd h LEU 18 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1jvd h LEU 18 CO 0.00 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.18 1jvd n LEU 19 N -3.95 2.88 -0.32 1.67 4.77 -0.87 -4.51 117.00 116.66 1jvd n LEU 19 Ca -0.02 -1.45 0.16 0.00 -0.03 0.00 0.00 56.01 54.68 1jvd n LEU 19 Cb 0.49 -0.39 0.36 0.00 -2.33 0.00 0.00 43.42 41.55 1jvd n LEU 19 CO 0.40 0.58 1.09 -0.09 -1.33 0.00 0.00 177.39 178.05 1jvd h ARG 20 N 2.65 0.43 -0.65 3.23 2.43 -1.60 -0.46 114.38 120.42 1jvd h ARG 20 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1jvd h ARG 20 Cb 0.84 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1jvd h ARG 20 CO 0.08 0.29 0.00 1.19 -1.51 0.00 0.00 179.97 180.02 1jvd n PHE 21 N -5.00 0.86 -0.13 2.20 3.01 -1.26 -4.75 117.46 112.40 1jvd n PHE 21 Ca 0.25 -0.50 -0.14 0.00 1.01 0.00 0.00 57.45 58.08 1jvd n PHE 21 Cb 0.73 -0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 40.10 1jvd n PHE 21 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 1jvd h TRP 22 N 3.79 -1.67 0.00 1.38 2.91 -1.38 0.59 115.95 121.57 1jvd h TRP 22 Ca 0.00 0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1jvd h TRP 22 Cb 0.93 0.78 0.00 0.00 -0.51 0.00 0.00 29.16 30.36 1jvd h TRP 22 CO 0.43 -0.49 0.00 0.09 -1.03 0.00 0.00 178.44 177.45 1jvd n ASN 23 N -5.32 0.00 -0.86 2.65 5.03 -1.26 -2.20 115.26 113.30 1jvd n ASN 23 Ca -0.04 -0.18 0.08 0.00 0.87 0.00 0.00 54.58 55.32 1jvd n ASN 23 Cb 0.34 -0.06 0.25 0.00 -1.02 0.00 0.00 39.78 39.28 1jvd n ASN 23 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1jvd n GLU 24 N -1.06 2.92 -4.55 3.52 1.02 0.20 -5.01 120.64 117.68 1jvd n GLU 24 Ca 0.06 -2.74 -0.31 0.00 -0.02 0.00 0.00 57.16 54.15 1jvd n GLU 24 Cb 0.04 -1.77 -0.12 0.00 -0.02 0.00 0.00 31.44 29.57 1jvd n GLU 24 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1jvd s LEU 25 N -2.59 2.82 0.60 -4.62 1.43 -0.94 -5.10 118.68 110.28 1jvd s LEU 25 Ca 0.40 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.99 1jvd s LEU 25 Cb 0.31 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1jvd s LEU 25 CO 0.10 0.25 1.11 -1.61 0.23 0.00 0.00 176.35 176.43 1jvd s GLU 26 N -1.52 3.09 0.32 1.70 2.02 -1.26 -4.63 118.70 118.41 1jvd s GLU 26 Ca 0.16 1.46 0.09 0.00 0.02 0.00 0.00 54.97 56.70 1jvd s GLU 26 Cb -0.11 -1.98 0.90 0.00 0.10 0.00 0.00 34.13 33.04 1jvd s GLU 26 CO 0.07 -1.03 1.67 0.93 0.02 0.00 0.00 175.26 176.92 1jvd h GLU 27 N 0.57 0.33 0.19 1.61 4.39 -1.99 0.28 114.58 119.97 1jvd h GLU 27 Ca -0.48 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 1jvd h GLU 27 Cb 1.25 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1jvd h GLU 27 CO 0.56 0.22 -0.09 0.00 -1.16 0.00 0.00 179.01 178.53 1jvd h ALA 28 N 1.79 -0.26 -0.76 3.43 0.00 -2.00 -1.58 119.26 119.88 1jvd h ALA 28 Ca 0.65 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.53 1jvd h ALA 28 Cb 1.36 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1jvd h ALA 28 CO -0.59 -0.62 0.46 1.96 0.00 0.00 0.00 179.25 180.47 1jvd h GLN 29 N -0.31 0.84 -0.47 0.00 4.20 -1.03 -1.53 115.11 116.81 1jvd h GLN 29 Ca -0.03 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1jvd h GLN 29 Cb 0.24 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1jvd h GLN 29 CO 0.04 0.56 0.17 1.96 -0.67 0.00 0.00 178.83 180.89 1jvd h GLN 30 N 0.87 0.69 -0.02 1.46 4.20 -0.32 -2.40 115.11 119.58 1jvd h GLN 30 Ca 0.33 -0.10 -0.21 0.00 0.06 0.00 0.00 58.65 58.73 1jvd h GLN 30 Cb 0.12 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1jvd h GLN 30 CO -0.15 0.58 -0.86 -0.24 -0.67 0.00 0.00 178.83 177.49 1jvd h VAL 31 N 0.68 1.42 0.17 -0.54 3.04 -0.32 -2.13 116.25 118.58 1jvd h VAL 31 Ca 0.16 -2.41 -0.01 0.00 -1.01 0.00 0.00 66.70 63.44 1jvd h VAL 31 Cb 0.17 2.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1jvd h VAL 31 CO -0.01 0.71 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.85 1jvd h GLU 32 N 0.21 -0.23 -0.06 4.17 5.08 -1.11 -2.14 114.58 120.50 1jvd h GLU 32 Ca -0.06 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1jvd h GLU 32 Cb 1.48 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 1jvd h GLU 32 CO 0.14 -0.10 0.03 1.25 -1.00 0.00 0.00 179.01 179.34 1jvd h LEU 33 N -0.30 0.08 -0.51 1.33 5.85 -1.49 -1.95 115.31 118.32 1jvd h LEU 33 Ca -0.02 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.65 1jvd h LEU 33 Cb 0.24 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1jvd h LEU 33 CO 0.04 0.20 0.07 0.22 -0.34 0.00 0.00 178.44 178.62 1jvd h TYR 34 N -0.04 0.10 -0.65 1.25 3.20 -1.37 0.18 116.97 119.64 1jvd h TYR 34 Ca 0.02 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1jvd h TYR 34 Cb 0.14 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1jvd h TYR 34 CO -0.03 -0.05 0.41 0.00 -1.64 0.00 0.00 178.16 176.86 1jvd h ALA 35 N 1.42 0.85 0.64 1.82 0.00 -1.29 0.32 119.26 123.02 1jvd h ALA 35 Ca 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1jvd h ALA 35 Cb 0.37 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1jvd h ALA 35 CO -0.37 0.19 -0.31 1.49 0.00 0.00 0.00 179.25 180.25 1jvd h GLU 36 N 0.82 -0.83 -0.96 0.00 4.81 -0.27 -2.70 114.58 115.45 1jvd h GLU 36 Ca 0.26 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.61 1jvd h GLU 36 Cb -0.01 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 1jvd h GLU 36 CO -0.09 -0.53 0.62 -0.07 -0.73 0.00 0.00 179.01 178.21 1jvd h LEU 37 N -0.93 0.98 -1.16 1.64 3.38 -0.53 -2.80 115.31 115.89 1jvd h LEU 37 Ca -0.09 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1jvd h LEU 37 Cb 0.68 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1jvd h LEU 37 CO 0.14 0.63 0.46 -0.61 0.09 0.00 0.00 178.44 179.16 1jvd h GLN 38 N 1.11 1.04 -0.96 1.13 4.15 -0.24 -2.30 115.11 119.04 1jvd h GLN 38 Ca 0.41 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.72 1jvd h GLN 38 Cb 0.18 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1jvd h GLN 38 CO -0.16 0.72 0.03 0.00 -1.93 0.00 0.00 178.83 177.49 1jvd n ALA 39 N -2.42 2.75 -2.67 3.38 0.00 -1.03 -4.84 120.51 115.69 1jvd n ALA 39 Ca 0.08 -0.29 -0.32 0.00 0.00 0.00 0.00 53.44 52.91 1jvd n ALA 39 Cb 0.06 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.33 1jvd n ALA 39 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1jvd s MET 40 N -0.98 2.56 -1.06 0.00 -1.94 -0.87 -5.07 119.30 111.96 1jvd s MET 40 Ca 0.07 -0.85 -0.12 0.00 -1.71 0.00 0.00 55.69 53.08 1jvd s MET 40 Cb 0.06 -2.23 0.23 0.00 2.01 0.00 0.00 34.83 34.90 1jvd s MET 40 CO 0.02 0.43 1.12 1.21 -0.01 0.00 0.00 175.02 177.78 1jvd s ASN 41 N -0.27 7.08 0.33 3.03 3.84 -1.26 -4.91 114.94 122.78 1jvd s ASN 41 Ca 0.00 -3.10 0.10 0.00 0.21 0.00 0.00 52.86 50.06 1jvd s ASN 41 Cb -0.13 -2.27 0.85 0.00 -0.55 0.00 0.00 41.25 39.15 1jvd s ASN 41 CO 0.03 -0.54 1.78 -0.26 -2.79 0.00 0.00 177.10 175.33 1jvd h PHE 42 N 7.24 0.93 -0.50 0.43 -1.00 -1.96 0.15 116.94 122.24 1jvd h PHE 42 Ca 0.19 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.88 1jvd h PHE 42 Cb 0.92 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 40.19 1jvd h PHE 42 CO 0.94 0.19 -0.17 1.49 -1.61 0.00 0.00 178.31 179.15 1jvd h GLU 43 N 0.65 0.99 0.14 1.51 4.81 -1.93 -1.43 114.58 119.31 1jvd h GLU 43 Ca 0.57 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1jvd h GLU 43 Cb 1.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1jvd h GLU 43 CO -0.34 1.07 -0.07 1.49 -0.73 0.00 0.00 179.01 180.43 1jvd h GLU 44 N 0.86 -0.18 -0.98 1.92 4.81 -1.73 -2.55 114.58 116.73 1jvd h GLU 44 Ca 0.12 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.59 1jvd h GLU 44 Cb 0.74 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.07 1jvd h GLU 44 CO 0.06 0.22 0.63 -0.07 -0.73 0.00 0.00 179.01 179.12 1jvd h LEU 45 N -0.66 0.52 -0.77 1.64 3.38 -0.71 0.75 115.31 119.47 1jvd h LEU 45 Ca -0.02 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1jvd h LEU 45 Cb 0.49 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1jvd h LEU 45 CO 0.03 0.17 -0.28 0.78 0.09 0.00 0.00 178.44 179.23 1jvd h ASN 46 N 0.50 0.63 -0.19 -0.43 4.21 -1.12 -0.42 115.58 118.76 1jvd h ASN 46 Ca 0.54 -0.24 -0.14 0.00 1.21 0.00 0.00 56.30 57.67 1jvd h ASN 46 Cb 1.22 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 38.23 1jvd h ASN 46 CO -0.27 0.88 -0.39 0.15 -1.29 0.00 0.00 177.43 176.51 1jvd h PHE 47 N 0.53 0.86 -0.13 1.19 3.57 0.78 -1.09 116.94 122.66 1jvd h PHE 47 Ca 0.07 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 1jvd h PHE 47 Cb 0.76 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1jvd h PHE 47 CO 0.03 1.00 -0.01 0.74 -2.23 0.00 0.00 178.31 177.84 1jvd h PHE 48 N 0.59 0.25 -0.93 0.41 0.04 -0.43 -1.35 116.94 115.53 1jvd h PHE 48 Ca 0.05 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1jvd h PHE 48 Cb 0.93 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.97 1jvd h PHE 48 CO 0.05 0.48 0.61 0.35 -0.60 0.00 0.00 178.31 179.20 1jvd h PHE 49 N -0.05 1.15 -0.84 -0.55 3.57 -1.01 0.24 116.94 119.44 1jvd h PHE 49 Ca 0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1jvd h PHE 49 Cb 0.39 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1jvd h PHE 49 CO 0.04 0.69 0.42 0.37 -2.23 0.00 0.00 178.31 177.61 1jvd h GLN 50 N 1.21 1.20 -0.05 1.11 4.15 -0.85 -1.25 115.11 120.63 1jvd h GLN 50 Ca 0.35 -0.17 -0.20 0.00 0.77 0.00 0.00 58.65 59.41 1jvd h GLN 50 Cb -0.07 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.40 1jvd h GLN 50 CO -0.09 0.91 -0.80 0.87 -1.93 0.00 0.00 178.83 177.79 1jvd h LYS 51 N 1.19 0.40 -0.43 1.69 1.57 -0.36 -3.23 116.57 117.41 1jvd h LYS 51 Ca 0.29 -0.36 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1jvd h LYS 51 Cb 0.09 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1jvd h LYS 51 CO -0.04 1.01 -0.22 0.00 -0.57 0.00 0.00 179.45 179.64 1jvd h ALA 52 N 0.88 0.60 0.00 3.86 0.00 -0.29 -3.06 119.26 121.25 1jvd h ALA 52 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1jvd h ALA 52 Cb 1.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1jvd h ALA 52 CO 0.14 0.58 0.00 0.82 0.00 0.00 0.00 179.25 180.78 1jvd h ILE 53 N 0.72 0.00 -0.03 0.00 1.08 -1.30 -2.40 117.51 115.58 1jvd h ILE 53 Ca 0.09 -0.33 -0.08 0.00 -0.39 0.00 0.00 64.86 64.16 1jvd h ILE 53 Cb 0.78 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 1jvd h ILE 53 CO 0.06 0.00 -0.34 -0.33 -0.69 0.00 0.00 178.15 176.86 1jvd h GLU 54 N 0.00 0.05 0.00 2.37 5.08 -1.55 -2.49 114.58 118.04 1jvd h GLU 54 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1jvd h GLU 54 Cb 0.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1jvd h GLU 54 CO 0.00 0.39 0.15 0.41 -1.00 0.00 0.00 179.01 178.96 1jvd n GLY 55 N -0.51 -0.31 0.06 -3.84 0.00 -0.90 0.17 105.19 99.86 1jvd n GLY 55 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1jvd n GLY 55 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1jvd n PHE 56 N -1.30 0.17 -1.54 1.61 3.72 -0.94 -4.98 117.46 114.20 1jvd n PHE 56 Ca 0.00 0.06 -0.62 0.00 -0.05 0.00 0.00 57.45 56.84 1jvd n PHE 56 Cb 0.15 -0.82 -0.10 0.00 -0.94 0.00 0.00 39.48 37.77 1jvd n PHE 56 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1jvd n ASN 57 N -2.58 1.31 0.00 4.37 4.13 0.13 -5.21 115.26 117.41 1jvd n ASN 57 Ca -0.18 0.92 0.00 0.00 1.68 0.00 0.00 54.58 57.00 1jvd n ASN 57 Cb 0.87 -0.96 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 1jvd n ASN 57 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1jvd n GLN 58 N 5.84 0.00 -2.92 3.52 6.02 -1.26 -5.11 117.38 123.46 1jvd n GLN 58 Ca 0.40 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.41 1jvd n GLN 58 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1jvd n GLN 58 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1jvd s ASN 64 N -4.00 -0.51 0.41 1.08 4.22 -1.26 -5.27 114.94 109.62 1jvd s ASN 64 Ca 0.00 -0.16 0.27 0.00 -2.14 0.00 0.00 52.86 50.82 1jvd s ASN 64 Cb 0.00 0.83 1.39 0.00 1.28 0.00 0.00 41.25 44.76 1jvd s ASN 64 CO 0.00 -0.07 1.60 0.58 -2.04 0.00 0.00 177.10 177.17 1jvd h VAL 65 N 3.93 0.07 -0.84 3.54 2.07 -1.99 -2.42 116.25 120.60 1jvd h VAL 65 Ca -0.04 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1jvd h VAL 65 Cb 1.21 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1jvd h VAL 65 CO -0.06 0.01 0.52 0.44 0.02 0.00 0.00 177.57 178.51 1jvd h ASP 66 N 0.06 0.82 0.23 0.57 3.32 -1.97 -1.62 116.42 117.83 1jvd h ASP 66 Ca 0.84 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.83 1jvd h ASP 66 Cb 2.47 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 41.85 1jvd h ASP 66 CO -0.56 0.53 -0.31 0.00 -1.72 0.00 0.00 179.24 177.18 1jvd h ALA 67 N 1.40 1.36 -0.02 3.45 0.00 -1.91 -3.03 119.26 120.51 1jvd h ALA 67 Ca 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1jvd h ALA 67 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1jvd h ALA 67 CO -0.17 0.46 -0.07 2.89 0.00 0.00 0.00 179.25 182.36 1jvd n ARG 68 N -4.13 1.66 -2.27 0.00 -4.01 -0.74 -4.95 116.66 102.22 1jvd n ARG 68 Ca -0.01 -1.12 -0.41 0.00 -1.04 0.00 0.00 57.85 55.27 1jvd n ARG 68 Cb 0.38 -1.48 -0.03 0.00 -3.04 0.00 0.00 32.46 28.30 1jvd n ARG 68 CO 0.00 0.00 0.00 -1.64 -3.04 0.00 0.00 177.63 172.95 1jvd s MET 69 N -2.11 4.48 0.04 2.89 1.00 -0.69 -4.27 119.30 120.64 1jvd s MET 69 Ca 0.32 2.03 0.04 0.00 0.00 0.00 0.00 55.69 58.08 1jvd s MET 69 Cb 0.20 -3.13 -0.02 0.00 0.00 0.00 0.00 34.83 31.88 1jvd s MET 69 CO 0.37 -0.02 -0.11 -1.21 0.00 0.00 0.00 175.02 174.05 1jvd s GLU 70 N -1.55 0.74 0.80 2.03 2.02 0.15 -4.99 118.70 117.90 1jvd s GLU 70 Ca 0.47 -0.68 -0.13 0.00 0.02 0.00 0.00 54.97 54.65 1jvd s GLU 70 Cb -0.36 -0.68 0.08 0.00 0.10 0.00 0.00 34.13 33.27 1jvd s GLU 70 CO 0.47 0.16 1.18 -2.14 0.02 0.00 0.00 175.26 174.95 1jvd s PRO 71 N -1.14 1.72 0.05 0.39 0.02 -1.26 -1.42 135.00 133.36 1jvd s PRO 71 Ca -0.02 1.66 -0.31 0.00 0.02 0.00 0.00 61.00 62.35 1jvd s PRO 71 Cb -0.08 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.57 1jvd s PRO 71 CO 0.01 -2.13 1.58 0.08 -0.33 0.00 0.00 177.00 176.20 1jvd s VAL 72 N -2.28 3.21 0.65 3.83 1.01 -1.26 -4.55 120.40 121.01 1jvd s VAL 72 Ca 0.71 0.66 -0.16 0.00 0.00 0.00 0.00 61.98 63.19 1jvd s VAL 72 Cb -0.26 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1jvd s VAL 72 CO 0.51 0.00 1.11 -2.16 0.00 0.00 0.00 175.10 174.56 1jvd s PRO 73 N 2.51 2.86 0.48 2.72 0.04 -1.26 -4.92 135.00 137.43 1jvd s PRO 73 Ca 0.71 1.42 0.17 0.00 0.04 0.00 0.00 61.00 63.34 1jvd s PRO 73 Cb -0.38 -1.96 1.16 0.00 0.04 0.00 0.00 34.50 33.37 1jvd s PRO 73 CO 0.31 -1.21 2.06 0.07 0.04 0.00 0.00 177.00 178.26 1jvd h ARG 74 N 0.17 0.00 0.00 4.56 -0.00 -1.94 -3.04 114.38 114.13 1jvd h ARG 74 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.51 1jvd h ARG 74 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 1jvd h ARG 74 CO 0.54 0.12 0.00 1.05 -0.00 0.00 0.00 179.97 181.68 1jvd h GLU 75 N 0.00 0.00 -0.01 0.08 4.11 -2.03 -2.84 114.58 113.90 1jvd h GLU 75 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1jvd h GLU 75 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1jvd h GLU 75 CO 0.02 0.00 -0.49 1.33 0.07 0.00 0.00 179.01 179.93 1jvd n VAL 76 N -3.03 0.00 -3.19 -1.06 0.24 -1.15 -4.98 118.33 105.17 1jvd n VAL 76 Ca -0.01 -0.25 -0.40 0.00 -2.04 0.00 0.00 64.34 61.63 1jvd n VAL 76 Cb 0.17 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.56 1jvd n VAL 76 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1jvd s LEU 77 N -2.32 4.06 0.17 1.34 2.96 -1.07 -1.02 118.68 122.80 1jvd s LEU 77 Ca 0.09 0.58 0.06 0.00 -0.22 0.00 0.00 54.13 54.64 1jvd s LEU 77 Cb 0.12 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1jvd s LEU 77 CO 0.49 -0.32 0.11 -0.83 -1.32 0.00 0.00 176.35 174.47 1jvd s GLY 78 N 1.52 1.71 -0.02 7.98 0.00 0.25 -4.98 107.32 113.77 1jvd s GLY 78 Ca 0.23 -1.26 -0.01 0.00 0.00 0.00 0.00 44.72 43.68 1jvd s GLY 78 CO 0.09 -1.27 0.05 -0.45 0.00 0.00 0.00 173.10 171.52 1jvd s SER 79 N -3.09 -0.02 0.43 1.64 0.15 -1.26 0.10 113.70 111.65 1jvd s SER 79 Ca 0.30 0.10 0.30 0.00 0.70 0.00 0.00 55.95 57.35 1jvd s SER 79 Cb -0.10 0.05 1.27 0.00 -1.71 0.00 0.00 66.02 65.54 1jvd s SER 79 CO 0.22 -0.06 1.89 0.00 1.20 0.00 0.00 173.24 176.49 1jvd h ALA 80 N 6.57 1.00 0.00 5.45 0.00 -1.57 -2.21 119.26 128.49 1jvd h ALA 80 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1jvd h ALA 80 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1jvd h ALA 80 CO 0.48 0.00 -0.86 2.41 0.00 0.00 0.00 179.25 181.28 1jvd n THR 81 N -2.71 1.29 0.28 0.00 -1.04 -1.26 -3.88 114.28 106.96 1jvd n THR 81 Ca 0.01 0.19 0.09 0.00 -2.04 0.00 0.00 64.05 62.30 1jvd n THR 81 Cb 0.25 -2.23 0.44 0.00 -1.82 0.00 0.00 70.33 66.97 1jvd n THR 81 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1jvd n ARG 82 N -4.19 0.13 -2.43 -2.82 1.74 -1.25 -2.75 116.66 105.09 1jvd n ARG 82 Ca -0.12 0.48 -0.10 0.00 -0.77 0.00 0.00 57.85 57.34 1jvd n ARG 82 Cb 0.45 -1.81 0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1jvd n ARG 82 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1jvd n ASP 83 N -2.06 3.04 0.29 0.55 8.00 -0.83 -4.87 116.55 120.67 1jvd n ASP 83 Ca 0.01 -2.81 0.16 0.00 0.71 0.00 0.00 54.79 52.86 1jvd n ASP 83 Cb 0.13 -0.42 0.91 0.00 -0.02 0.00 0.00 41.12 41.72 1jvd n ASP 83 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 1jvd h GLN 84 N 2.37 0.00 0.00 -1.24 3.07 -1.63 -1.92 115.11 115.77 1jvd h GLN 84 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1jvd h GLN 84 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.96 1jvd h GLN 84 CO 0.43 0.04 0.00 0.38 0.09 0.00 0.00 178.83 179.77 1jvd h ASP 85 N 0.00 0.00 -0.02 0.06 2.03 -1.89 -1.21 116.42 115.39 1jvd h ASP 85 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1jvd h ASP 85 Cb 0.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1jvd h ASP 85 CO 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 179.24 178.09 1jvd n GLN 86 N -3.03 1.95 -0.02 4.15 6.02 -0.72 -4.51 117.38 121.22 1jvd n GLN 86 Ca -0.02 -1.57 -0.10 0.00 -0.01 0.00 0.00 57.00 55.30 1jvd n GLN 86 Cb 0.11 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.87 1jvd n GLN 86 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1jvd h LEU 87 N 3.83 0.07 -0.66 1.08 3.38 -1.29 -1.62 115.31 120.10 1jvd h LEU 87 Ca 0.00 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1jvd h LEU 87 Cb 0.88 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 1jvd h LEU 87 CO 0.00 0.06 0.38 -0.61 0.09 0.00 0.00 178.44 178.36 1jvd h GLN 88 N 0.13 0.70 -0.08 1.13 5.75 -1.79 0.86 115.11 121.81 1jvd h GLN 88 Ca 0.06 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1jvd h GLN 88 Cb 0.03 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.42 1jvd h GLN 88 CO -0.06 0.46 0.04 0.00 -2.65 0.00 0.00 178.83 176.63 1jvd h ALA 89 N 1.33 0.10 -0.44 3.38 0.00 -1.79 -1.40 119.26 120.44 1jvd h ALA 89 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1jvd h ALA 89 Cb 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1jvd h ALA 89 CO -0.16 -0.36 0.25 -1.49 0.00 0.00 0.00 179.25 177.49 1jvd h TRP 90 N 0.04 0.60 -0.34 0.00 6.55 -0.86 -0.72 115.95 121.23 1jvd h TRP 90 Ca 0.03 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 1jvd h TRP 90 Cb 0.07 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.17 1jvd h TRP 90 CO -0.05 0.44 0.19 1.49 -1.05 0.00 0.00 178.44 179.47 1jvd h GLU 91 N 0.58 0.47 -0.38 0.49 4.81 -0.70 0.45 114.58 120.31 1jvd h GLU 91 Ca 0.16 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1jvd h GLU 91 Cb 0.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1jvd h GLU 91 CO -0.03 0.38 -0.12 0.66 -0.73 0.00 0.00 179.01 179.18 1jvd h SER 92 N 0.43 0.65 -0.31 1.04 4.64 -1.12 0.38 113.55 119.26 1jvd h SER 92 Ca 0.12 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1jvd h SER 92 Cb 0.04 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1jvd h SER 92 CO -0.02 0.80 0.19 -0.08 -0.87 0.00 0.00 176.83 176.85 1jvd h GLU 93 N 0.61 0.38 -0.64 4.77 4.57 -0.54 0.37 114.58 124.09 1jvd h GLU 93 Ca 0.11 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1jvd h GLU 93 Cb 0.56 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1jvd h GLU 93 CO 0.03 0.25 0.31 0.78 -1.18 0.00 0.00 179.01 179.20 1jvd h GLY 94 N 0.39 0.99 2.00 1.92 0.00 0.72 -1.42 103.07 107.66 1jvd h GLY 94 Ca 0.12 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1jvd h GLY 94 CO -0.04 0.47 -0.34 1.41 0.00 0.00 0.00 176.54 178.03 1jvd h LEU 95 N 0.88 0.00 -0.22 3.11 3.38 0.07 -1.92 115.31 120.61 1jvd h LEU 95 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1jvd h LEU 95 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1jvd h LEU 95 CO -0.03 0.34 -0.03 0.15 0.09 0.00 0.00 178.44 178.96 1jvd h PHE 96 N 0.00 0.46 -0.22 1.13 3.57 0.43 0.52 116.94 122.84 1jvd h PHE 96 Ca -0.00 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 1jvd h PHE 96 Cb 0.70 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1jvd h PHE 96 CO 0.00 0.63 0.02 1.96 -2.23 0.00 0.00 178.31 178.69 1jvd h GLN 97 N 0.15 0.31 -0.03 1.11 1.08 -0.90 0.14 115.11 116.97 1jvd h GLN 97 Ca 0.06 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 57.05 1jvd h GLN 97 Cb 0.46 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1jvd h GLN 97 CO 0.02 0.32 -0.72 0.82 -0.95 0.00 0.00 178.83 178.32 1jvd h ILE 98 N 0.31 1.45 -0.22 2.54 2.04 -1.00 -1.51 117.51 121.11 1jvd h ILE 98 Ca 0.07 -2.29 -0.20 0.00 1.00 0.00 0.00 64.86 63.45 1jvd h ILE 98 Cb 0.17 2.22 0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1jvd h ILE 98 CO 0.00 0.67 -0.65 0.77 0.00 0.00 0.00 178.15 178.94 1jvd h SER 99 N 0.12 0.96 0.00 1.72 4.64 0.55 -2.59 113.55 118.94 1jvd h SER 99 Ca -0.02 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1jvd h SER 99 Cb 1.27 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1jvd h SER 99 CO 0.11 1.37 0.00 0.00 -0.87 0.00 0.00 176.83 177.43 1jvd n GLN 100 N -3.99 0.48 -1.30 4.77 1.13 0.35 -4.71 117.38 114.11 1jvd n GLN 100 Ca -0.06 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.90 1jvd n GLN 100 Cb 0.68 -1.45 -0.04 0.00 0.11 0.00 0.00 30.24 29.54 1jvd n GLN 100 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1jvd n ASN 101 N -0.95 -4.44 -1.82 1.08 4.13 -0.98 -4.91 115.26 107.37 1jvd n ASN 101 Ca 0.10 0.26 0.08 0.00 1.68 0.00 0.00 54.58 56.70 1jvd n ASN 101 Cb 0.05 -2.86 0.40 0.00 -1.54 0.00 0.00 39.78 35.82 1jvd n ASN 101 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1jvd n LYS 102 N -2.45 4.61 -4.51 3.52 5.02 -0.59 -4.45 118.16 119.31 1jvd n LYS 102 Ca -0.10 -3.10 -0.29 0.00 -2.02 0.00 0.00 58.31 52.79 1jvd n LYS 102 Cb 0.37 -2.17 -0.17 0.00 -0.02 0.00 0.00 35.03 33.04 1jvd n LYS 102 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1jvd s VAL 103 N -2.52 1.59 0.18 -0.18 1.01 -1.25 -1.40 120.40 117.84 1jvd s VAL 103 Ca 0.54 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.91 1jvd s VAL 103 Cb 0.40 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1jvd s VAL 103 CO 0.19 0.46 -0.19 0.00 0.00 0.00 0.00 175.10 175.56 1jvd s ALA 104 N 0.94 2.13 0.04 5.51 0.00 0.30 -3.71 121.76 126.97 1jvd s ALA 104 Ca -0.07 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 50.40 1jvd s ALA 104 Cb -0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1jvd s ALA 104 CO -0.01 0.24 -0.17 0.08 0.00 0.00 0.00 175.76 175.89 1jvd s VAL 105 N -2.15 2.83 -0.09 0.00 1.01 0.14 -0.71 120.40 121.43 1jvd s VAL 105 Ca 0.18 -1.17 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1jvd s VAL 105 Cb -0.05 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1jvd s VAL 105 CO 0.08 0.34 0.00 -0.22 0.00 0.00 0.00 175.10 175.30 1jvd s LEU 106 N -1.44 0.66 -0.22 3.92 0.20 -0.43 -0.35 118.68 121.01 1jvd s LEU 106 Ca 0.15 -0.17 -0.10 0.00 0.69 0.00 0.00 54.13 54.70 1jvd s LEU 106 Cb -0.11 -0.47 -0.05 0.00 -0.43 0.00 0.00 46.19 45.14 1jvd s LEU 106 CO 0.05 -0.20 0.14 -0.22 -0.29 0.00 0.00 176.35 175.83 1jvd s LEU 107 N 1.95 4.12 -0.51 -0.68 2.96 0.11 -1.95 118.68 124.68 1jvd s LEU 107 Ca 0.04 0.15 -0.28 0.00 -0.22 0.00 0.00 54.13 53.82 1jvd s LEU 107 Cb -0.13 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.50 1jvd s LEU 107 CO -0.06 0.11 1.09 -0.76 -1.32 0.00 0.00 176.35 175.42 1jvd s LEU 108 N 0.77 3.70 -0.03 -0.68 1.43 -0.48 -0.54 118.68 122.85 1jvd s LEU 108 Ca 0.07 0.22 0.14 0.00 -1.03 0.00 0.00 54.13 53.53 1jvd s LEU 108 Cb -0.13 -3.31 0.26 0.00 0.03 0.00 0.00 46.19 43.04 1jvd s LEU 108 CO 0.02 -1.28 1.11 0.00 0.23 0.00 0.00 176.35 176.43 1jvd n ALA 109 N 7.85 2.36 1.64 4.21 0.00 0.18 -3.37 120.51 133.38 1jvd n ALA 109 Ca 0.09 -1.98 0.10 0.00 0.00 0.00 0.00 53.44 51.65 1jvd n ALA 109 Cb 0.49 -0.58 0.49 0.00 0.00 0.00 0.00 19.45 19.85 1jvd n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jvd n GLY 110 N -0.04 -0.39 3.96 0.00 0.00 -1.10 -4.42 105.19 103.21 1jvd n GLY 110 Ca 0.06 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1jvd n GLY 110 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jvd s GLY 111 N -1.61 1.76 0.00 -0.02 0.00 -1.26 -4.48 107.32 101.70 1jvd s GLY 111 Ca 0.31 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1jvd s GLY 111 CO 0.25 -0.77 0.00 0.61 0.00 0.00 0.00 173.10 173.19 1jvd n GLN 112 N -3.24 0.00 0.00 2.90 10.64 -1.26 -4.79 117.38 121.63 1jvd n GLN 112 Ca 0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 1jvd n GLN 112 Cb 0.60 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.98 1jvd n GLN 112 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1jvd n GLY 113 N 4.14 3.57 3.15 2.61 0.00 -1.26 -2.63 105.19 114.78 1jvd n GLY 113 Ca 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.39 1jvd n GLY 113 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1jvd s THR 114 N -1.96 -0.87 0.00 2.61 -1.32 -1.26 -2.73 115.64 110.11 1jvd s THR 114 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1jvd s THR 114 Cb 0.00 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 1jvd s THR 114 CO 0.00 0.00 0.45 0.54 -2.21 0.00 0.00 174.62 173.40 1jvd n ARG 115 N 5.35 0.33 -3.13 7.08 1.74 -1.26 -4.66 116.66 122.11 1jvd n ARG 115 Ca 0.06 -0.51 -0.45 0.00 -0.77 0.00 0.00 57.85 56.17 1jvd n ARG 115 Cb 0.55 -0.59 -0.02 0.00 -1.02 0.00 0.00 32.46 31.37 1jvd n ARG 115 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jvd s ALA 119 N -0.13 3.71 0.19 7.54 0.00 -1.26 -5.19 121.76 126.61 1jvd s ALA 119 Ca 0.00 -2.99 -0.21 0.00 0.00 0.00 0.00 51.96 48.76 1jvd s ALA 119 Cb 0.00 -3.76 0.05 0.00 0.00 0.00 0.00 23.12 19.41 1jvd s ALA 119 CO 0.00 -2.60 0.59 1.52 0.00 0.00 0.00 175.76 175.27 1jvd s TYR 120 N 1.49 -0.35 0.04 0.00 -0.85 -1.11 -5.04 117.35 111.54 1jvd s TYR 120 Ca 0.24 0.06 -0.38 0.00 -0.52 0.00 0.00 57.07 56.47 1jvd s TYR 120 Cb -0.09 0.53 -0.19 0.00 0.38 0.00 0.00 41.96 42.59 1jvd s TYR 120 CO -0.08 -0.92 1.14 -2.30 -1.52 0.00 0.00 175.55 171.87 1jvd n PRO 121 N -0.37 0.43 0.09 -3.49 -0.02 -1.26 -4.05 135.00 126.32 1jvd n PRO 121 Ca -0.13 0.15 0.03 0.00 -2.02 0.00 0.00 63.50 61.53 1jvd n PRO 121 Cb 0.63 -1.68 0.40 0.00 -0.02 0.00 0.00 33.50 32.83 1jvd n PRO 121 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1jvd h LYS 122 N 3.45 0.32 -0.02 -0.52 1.63 -1.81 -1.69 116.57 117.93 1jvd h LYS 122 Ca -0.49 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.26 1jvd h LYS 122 Cb 1.40 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.97 1jvd h LYS 122 CO 0.69 0.38 0.03 0.78 -3.45 0.00 0.00 179.45 177.88 1jvd h GLY 123 N 0.67 0.00 -0.11 5.01 0.00 -1.88 -0.39 103.07 106.37 1jvd h GLY 123 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1jvd h GLY 123 CO 0.01 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.58 1jvd n MET 124 N -3.80 1.45 -2.07 4.80 2.81 -0.64 -0.88 117.12 118.80 1jvd n MET 124 Ca -0.02 -0.67 -0.41 0.00 -1.81 0.00 0.00 57.70 54.79 1jvd n MET 124 Cb 0.11 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.16 1jvd n MET 124 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1jvd s TYR 125 N -1.95 3.05 -0.32 2.03 1.51 -0.16 -4.82 117.35 116.70 1jvd s TYR 125 Ca 0.37 1.17 -0.05 0.00 -1.01 0.00 0.00 57.07 57.56 1jvd s TYR 125 Cb 0.19 -3.75 0.04 0.00 -0.11 0.00 0.00 41.96 38.33 1jvd s TYR 125 CO 0.31 -2.32 0.06 0.34 -1.11 0.00 0.00 175.55 172.82 1jvd s ASP 126 N 0.09 5.11 0.00 2.29 2.15 -1.26 -2.56 116.67 122.48 1jvd s ASP 126 Ca 0.56 -1.14 0.31 0.00 0.43 0.00 0.00 52.55 52.71 1jvd s ASP 126 Cb -0.41 -1.81 1.73 0.00 -0.30 0.00 0.00 42.92 42.13 1jvd s ASP 126 CO 0.46 -0.28 2.14 0.52 -0.17 0.00 0.00 175.17 177.83 1jvd n VAL 127 N 4.74 0.00 -0.25 1.11 0.31 -1.26 -4.88 118.33 118.11 1jvd n VAL 127 Ca -0.13 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1jvd n VAL 127 Cb 0.44 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1jvd n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1jvd n GLY 128 N 1.08 0.86 3.74 2.92 0.00 -1.26 -4.66 105.19 107.88 1jvd n GLY 128 Ca 0.21 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1jvd n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jvd s LEU 129 N 0.00 3.64 0.62 0.99 1.43 -1.26 -4.86 118.68 119.24 1jvd s LEU 129 Ca 0.00 2.59 0.36 0.00 -1.03 0.00 0.00 54.13 56.05 1jvd s LEU 129 Cb 0.00 -4.56 2.09 0.00 0.03 0.00 0.00 46.19 43.75 1jvd s LEU 129 CO 0.00 -1.84 2.31 1.55 0.23 0.00 0.00 176.35 178.60 1jvd h PRO 130 N 0.78 0.00 0.00 1.29 0.13 -1.97 0.11 132.00 132.33 1jvd h PRO 130 Ca -0.51 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.49 1jvd h PRO 130 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1jvd h PRO 130 CO 0.54 0.00 -0.99 0.66 -0.23 0.00 0.00 178.00 177.99 1jvd h SER 131 N 0.00 0.00 0.00 1.44 4.64 -1.95 -3.47 113.55 114.20 1jvd h SER 131 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jvd h SER 131 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1jvd h SER 131 CO 0.00 0.50 0.00 0.54 -0.87 0.00 0.00 176.83 177.00 1jvd n ARG 132 N -3.02 -0.42 -1.77 4.77 1.74 0.37 -4.99 116.66 113.34 1jvd n ARG 132 Ca -0.04 0.10 -0.39 0.00 -0.77 0.00 0.00 57.85 56.75 1jvd n ARG 132 Cb 0.77 -3.41 0.03 0.00 -1.02 0.00 0.00 32.46 28.83 1jvd n ARG 132 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1jvd s LYS 133 N -0.44 3.45 0.62 5.56 1.02 -1.26 -4.84 119.74 123.85 1jvd s LYS 133 Ca 0.00 2.37 -0.06 0.00 0.02 0.00 0.00 55.97 58.30 1jvd s LYS 133 Cb 0.00 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.83 1jvd s LYS 133 CO 0.00 -0.99 0.93 0.95 -0.92 0.00 0.00 175.35 175.33 1jvd s THR 134 N -1.23 3.47 0.30 2.17 -4.23 -1.26 -4.43 115.64 110.43 1jvd s THR 134 Ca 0.65 0.02 0.02 0.00 -1.18 0.00 0.00 61.69 61.20 1jvd s THR 134 Cb -0.43 -3.40 0.29 0.00 1.34 0.00 0.00 72.50 70.30 1jvd s THR 134 CO 0.54 -0.43 1.87 -0.07 -0.54 0.00 0.00 174.62 175.99 1jvd h LEU 135 N -0.27 0.88 -0.49 4.79 3.38 -1.33 -1.78 115.31 120.49 1jvd h LEU 135 Ca -0.45 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.58 1jvd h LEU 135 Cb 1.26 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1jvd h LEU 135 CO 0.61 0.51 0.27 -0.26 0.09 0.00 0.00 178.44 179.66 1jvd h PHE 136 N 0.97 0.50 0.04 1.13 0.04 -1.33 -2.13 116.94 116.16 1jvd h PHE 136 Ca 0.44 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.23 1jvd h PHE 136 Cb 0.40 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1jvd h PHE 136 CO -0.00 0.27 -0.02 0.37 -0.60 0.00 0.00 178.31 178.33 1jvd h GLN 137 N 0.53 -0.05 -0.93 1.51 4.15 -1.61 -1.43 115.11 117.28 1jvd h GLN 137 Ca 0.20 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.76 1jvd h GLN 137 Cb 0.07 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.69 1jvd h GLN 137 CO -0.12 0.11 0.59 0.82 -1.93 0.00 0.00 178.83 178.31 1jvd h ILE 138 N -0.21 0.86 -0.16 2.39 2.04 -1.25 0.12 117.51 121.31 1jvd h ILE 138 Ca -0.01 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1jvd h ILE 138 Cb 0.19 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1jvd h ILE 138 CO 0.01 0.15 -0.09 1.56 0.00 0.00 0.00 178.15 179.77 1jvd h GLN 139 N 0.80 0.34 -0.42 2.37 4.20 -1.18 -2.04 115.11 119.17 1jvd h GLN 139 Ca 0.47 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 1jvd h GLN 139 Cb 0.64 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1jvd h GLN 139 CO -0.23 0.68 0.15 0.00 -0.67 0.00 0.00 178.83 178.75 1jvd h ALA 140 N 0.66 1.47 -0.03 3.87 0.00 -0.43 -1.35 119.26 123.45 1jvd h ALA 140 Ca 0.03 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1jvd h ALA 140 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1jvd h ALA 140 CO 0.03 0.40 -0.54 0.93 0.00 0.00 0.00 179.25 180.07 1jvd h GLU 141 N 0.60 0.09 -0.00 0.00 5.08 -0.68 -0.51 114.58 119.15 1jvd h GLU 141 Ca 0.14 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 1jvd h GLU 141 Cb 0.16 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1jvd h GLU 141 CO -0.01 0.61 -0.72 0.00 -1.00 0.00 0.00 179.01 177.88 1jvd h ARG 142 N 0.07 0.01 -0.37 2.33 3.08 -0.62 0.54 114.38 119.42 1jvd h ARG 142 Ca -0.00 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1jvd h ARG 142 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1jvd h ARG 142 CO 0.07 0.72 -0.25 0.82 -1.07 0.00 0.00 179.97 180.27 1jvd h ILE 143 N 0.01 1.28 -0.31 2.04 2.04 -0.87 -1.98 117.51 119.73 1jvd h ILE 143 Ca -0.01 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1jvd h ILE 143 Cb 1.27 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1jvd h ILE 143 CO 0.09 0.46 0.15 -0.07 0.00 0.00 0.00 178.15 178.79 1jvd h LEU 144 N 0.61 0.40 0.10 1.44 3.38 -0.85 -2.72 115.31 117.67 1jvd h LEU 144 Ca 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1jvd h LEU 144 Cb 0.82 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1jvd h LEU 144 CO 0.07 0.41 -0.27 0.50 0.09 0.00 0.00 178.44 179.24 1jvd h LYS 145 N 0.36 -0.39 -1.03 1.13 1.63 -0.78 -1.81 116.57 115.68 1jvd h LYS 145 Ca 0.11 0.03 0.28 0.00 -0.85 0.00 0.00 60.65 60.22 1jvd h LYS 145 Cb 0.11 0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.78 1jvd h LYS 145 CO -0.01 -0.26 0.71 -0.07 -3.45 0.00 0.00 179.45 176.37 1jvd h LEU 146 N -0.41 0.15 -0.42 5.20 3.38 -1.33 0.12 115.31 122.01 1jvd h LEU 146 Ca -0.01 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1jvd h LEU 146 Cb 0.40 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1jvd h LEU 146 CO -0.13 0.04 -0.28 1.56 0.09 0.00 0.00 178.44 179.73 1jvd h GLN 147 N 0.14 0.92 -0.40 1.13 4.20 -1.03 -1.35 115.11 118.73 1jvd h GLN 147 Ca 0.52 -0.44 -0.13 0.00 0.06 0.00 0.00 58.65 58.66 1jvd h GLN 147 Cb 1.79 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.55 1jvd h GLN 147 CO -0.09 1.09 -0.27 1.96 -0.67 0.00 0.00 178.83 180.84 1jvd h GLN 148 N 0.75 0.89 -0.25 1.46 4.20 -0.16 -2.22 115.11 119.79 1jvd h GLN 148 Ca 0.08 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.33 1jvd h GLN 148 Cb 0.86 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1jvd h GLN 148 CO 0.08 1.08 -0.01 0.28 -0.67 0.00 0.00 178.83 179.58 1jvd h VAL 149 N 0.71 1.26 -0.17 -0.54 2.07 -1.12 -0.34 116.25 118.12 1jvd h VAL 149 Ca 0.08 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1jvd h VAL 149 Cb 0.85 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1jvd h VAL 149 CO 0.07 0.29 -0.13 0.00 0.02 0.00 0.00 177.57 177.82 1jvd h ALA 150 N 0.80 1.46 0.36 1.67 0.00 -1.27 -2.87 119.26 119.42 1jvd h ALA 150 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1jvd h ALA 150 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1jvd h ALA 150 CO 0.01 0.38 -0.17 1.49 0.00 0.00 0.00 179.25 180.96 1jvd h GLU 151 N 0.26 -0.47 -2.10 0.00 4.81 -1.12 -2.36 114.58 113.60 1jvd h GLU 151 Ca 0.05 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1jvd h GLU 151 Cb 0.40 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1jvd h GLU 151 CO 0.02 -0.16 -0.00 1.63 -0.73 0.00 0.00 179.01 179.78 1jvd n LYS 152 N -5.14 0.69 0.00 1.92 5.02 -0.16 0.59 118.16 121.09 1jvd n LYS 152 Ca -0.09 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1jvd n LYS 152 Cb 0.27 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1jvd n LYS 152 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1jvd n TYR 153 N 1.94 0.00 -0.57 2.13 -0.00 -1.13 -4.91 117.16 114.62 1jvd n TYR 153 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 1jvd n TYR 153 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.68 1jvd n TYR 153 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1jvd n TYR 154 N 0.00 0.00 -0.87 2.98 4.02 -0.77 -5.06 117.16 117.45 1jvd n TYR 154 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1jvd n TYR 154 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1jvd n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1jvd n GLY 155 N 0.01 0.84 3.22 2.72 0.00 0.20 -5.04 105.19 107.14 1jvd n GLY 155 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1jvd n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jvd s ASN 156 N -2.74 2.07 0.50 1.61 4.22 -1.25 -5.00 114.94 114.36 1jvd s ASN 156 Ca 0.00 -0.62 -0.21 0.00 -2.14 0.00 0.00 52.86 49.89 1jvd s ASN 156 Cb 0.00 -0.10 -0.07 0.00 1.28 0.00 0.00 41.25 42.36 1jvd s ASN 156 CO 0.00 0.01 1.15 -0.54 -2.04 0.00 0.00 177.10 175.68 1jvd s LYS 157 N -1.70 3.54 0.17 3.55 -0.14 -1.26 -4.09 119.74 119.80 1jvd s LYS 157 Ca 0.02 1.71 -0.07 0.00 -1.36 0.00 0.00 55.97 56.27 1jvd s LYS 157 Cb -0.10 -2.21 -0.02 0.00 -1.68 0.00 0.00 37.83 33.83 1jvd s LYS 157 CO 0.03 -0.72 0.25 0.00 -0.76 0.00 0.00 175.35 174.15 1jvd s ILE 159 N -4.00 0.66 -0.40 0.00 -1.09 -1.26 -4.92 121.20 110.19 1jvd s ILE 159 Ca 0.20 -0.27 -0.04 0.00 -2.23 0.00 0.00 60.65 58.31 1jvd s ILE 159 Cb 0.04 -0.61 0.10 0.00 -1.58 0.00 0.00 42.46 40.40 1jvd s ILE 159 CO 0.02 0.22 0.19 -0.63 -1.23 0.00 0.00 174.94 173.51 1jvd s ILE 160 N 0.39 3.40 0.27 2.92 1.01 -1.26 -4.60 121.20 123.32 1jvd s ILE 160 Ca -0.06 -1.87 -0.29 0.00 0.00 0.00 0.00 60.65 58.43 1jvd s ILE 160 Cb -0.10 -3.24 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 1jvd s ILE 160 CO 0.00 -0.59 1.17 -2.84 0.00 0.00 0.00 174.94 172.68 1jvd s PRO 161 N 1.20 4.54 -0.46 2.79 0.02 -1.24 -4.83 135.00 137.02 1jvd s PRO 161 Ca 0.06 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 62.89 1jvd s PRO 161 Cb -0.23 -3.17 0.10 0.00 0.02 0.00 0.00 34.50 31.22 1jvd s PRO 161 CO -0.03 0.06 0.33 -0.46 -0.33 0.00 0.00 177.00 176.57 1jvd s TRP 162 N -0.92 3.35 -0.06 6.54 -0.00 0.00 -0.68 118.94 127.17 1jvd s TRP 162 Ca 0.47 -1.54 -0.18 0.00 -0.00 0.00 0.00 56.10 54.86 1jvd s TRP 162 Cb -0.34 -3.25 -0.05 0.00 -0.00 0.00 0.00 33.47 29.83 1jvd s TRP 162 CO 0.43 -0.91 0.48 0.71 -0.00 0.00 0.00 176.95 177.66 1jvd s TYR 163 N 1.45 3.62 -0.27 5.86 1.51 0.52 -0.35 117.35 129.68 1jvd s TYR 163 Ca 0.04 0.98 0.01 0.00 -1.01 0.00 0.00 57.07 57.09 1jvd s TYR 163 Cb -0.25 -2.48 0.07 0.00 -0.11 0.00 0.00 41.96 39.19 1jvd s TYR 163 CO 0.02 0.35 -0.01 0.42 -1.11 0.00 0.00 175.55 175.22 1jvd s ILE 164 N -0.08 1.55 -0.13 2.71 1.01 -0.13 0.08 121.20 126.22 1jvd s ILE 164 Ca 0.26 -1.45 -0.29 0.00 0.00 0.00 0.00 60.65 59.17 1jvd s ILE 164 Cb -0.16 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1jvd s ILE 164 CO 0.13 -0.29 1.12 -0.32 0.00 0.00 0.00 174.94 175.58 1jvd s MET 165 N 1.35 4.33 0.42 2.79 -2.45 0.30 -2.16 119.30 123.88 1jvd s MET 165 Ca -0.00 1.52 0.07 0.00 -1.25 0.00 0.00 55.69 56.03 1jvd s MET 165 Cb -0.19 -3.61 -0.05 0.00 1.25 0.00 0.00 34.83 32.24 1jvd s MET 165 CO -0.10 -0.49 0.19 -0.08 1.05 0.00 0.00 175.02 175.59 1jvd s THR 166 N 2.59 2.23 0.27 10.11 -1.32 0.13 -0.64 115.64 129.02 1jvd s THR 166 Ca 0.51 -1.69 0.07 0.00 -1.21 0.00 0.00 61.69 59.36 1jvd s THR 166 Cb -0.20 -2.93 -0.06 0.00 -1.51 0.00 0.00 72.50 67.80 1jvd s THR 166 CO 0.16 0.00 -0.06 -0.94 -2.21 0.00 0.00 174.62 171.57 1jvd s SER 167 N -3.93 2.72 0.53 8.08 1.04 -1.26 0.13 113.70 121.02 1jvd s SER 167 Ca 0.40 -1.18 0.36 0.00 0.48 0.00 0.00 55.95 56.00 1jvd s SER 167 Cb 0.03 -0.16 1.53 0.00 0.10 0.00 0.00 66.02 67.52 1jvd s SER 167 CO 0.22 -0.34 1.80 1.23 0.98 0.00 0.00 173.24 177.12 1jvd h GLY 168 N 2.30 0.10 0.00 7.32 0.00 -1.90 -0.97 103.07 109.90 1jvd h GLY 168 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1jvd h GLY 168 CO 0.67 -0.01 0.00 0.54 0.00 0.00 0.00 176.54 177.73 1jvd n ARG 169 N -4.21 0.00 0.22 4.80 5.12 -1.26 -4.32 116.66 117.01 1jvd n ARG 169 Ca 0.26 0.25 0.06 0.00 -1.93 0.00 0.00 57.85 56.49 1jvd n ARG 169 Cb 1.24 -1.13 0.50 0.00 -1.16 0.00 0.00 32.46 31.91 1jvd n ARG 169 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1jvd h THR 170 N 0.00 1.08 -0.61 0.55 1.35 -1.79 -3.40 112.91 110.09 1jvd h THR 170 Ca 0.00 -0.79 0.06 0.00 -0.55 0.00 0.00 66.41 65.12 1jvd h THR 170 Cb 0.00 1.44 -0.07 0.00 -1.73 0.00 0.00 68.15 67.78 1jvd h THR 170 CO 0.00 0.22 -0.36 0.80 -0.25 0.00 0.00 175.52 175.93 1jvd n MET 171 N -4.15 -0.27 0.19 4.72 0.00 -0.40 -0.59 117.12 116.62 1jvd n MET 171 Ca -0.02 1.13 -0.11 0.00 0.00 0.00 0.00 57.70 58.71 1jvd n MET 171 Cb 0.29 -1.67 -0.06 0.00 0.00 0.00 0.00 33.22 31.78 1jvd n MET 171 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1jvd h GLU 172 N 0.00 -0.58 -0.84 2.12 4.81 -1.85 -1.23 114.58 117.01 1jvd h GLU 172 Ca 0.10 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.53 1jvd h GLU 172 Cb 0.25 0.13 -0.16 0.00 0.63 0.00 0.00 28.75 29.60 1jvd h GLU 172 CO -0.57 -0.39 -0.23 1.03 -0.73 0.00 0.00 179.01 178.12 1jvd h SER 173 N -0.60 -0.86 0.78 1.04 0.87 -1.73 -1.59 113.55 111.46 1jvd h SER 173 Ca -0.04 0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1jvd h SER 173 Cb 0.51 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1jvd h SER 173 CO -0.01 -0.28 -0.40 0.74 -0.53 0.00 0.00 176.83 176.35 1jvd h THR 174 N -0.01 0.18 -0.36 2.23 2.02 -0.73 -2.12 112.91 114.12 1jvd h THR 174 Ca 0.39 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.65 1jvd h THR 174 Cb 0.61 0.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.12 1jvd h THR 174 CO -0.87 0.00 -0.27 0.11 0.37 0.00 0.00 175.52 174.86 1jvd h LYS 175 N -1.09 -0.22 -0.76 6.66 1.57 -0.60 -0.49 116.57 121.64 1jvd h LYS 175 Ca -0.11 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1jvd h LYS 175 Cb 0.85 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.15 1jvd h LYS 175 CO 0.16 -0.14 0.50 0.93 -0.57 0.00 0.00 179.45 180.33 1jvd h GLU 176 N -0.23 0.55 -0.17 3.15 5.08 -1.26 -1.20 114.58 120.51 1jvd h GLU 176 Ca 0.17 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 1jvd h GLU 176 Cb 0.50 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1jvd h GLU 176 CO -0.49 0.37 -0.47 0.35 -1.00 0.00 0.00 179.01 177.77 1jvd h PHE 177 N 0.57 0.55 -0.04 4.33 3.57 -0.42 -0.29 116.94 125.21 1jvd h PHE 177 Ca 0.37 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1jvd h PHE 177 Cb 0.64 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1jvd h PHE 177 CO -0.00 0.84 -0.06 0.74 -2.23 0.00 0.00 178.31 177.60 1jvd h PHE 178 N 0.36 0.14 -0.71 0.41 -1.00 -0.32 -2.73 116.94 113.10 1jvd h PHE 178 Ca 0.02 -0.05 0.08 0.00 2.81 0.00 0.00 57.97 60.83 1jvd h PHE 178 Cb 0.97 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.43 1jvd h PHE 178 CO 0.03 0.62 0.37 1.15 -1.61 0.00 0.00 178.31 178.87 1jvd h THR 179 N -0.37 0.89 0.00 -1.55 2.02 -1.32 0.65 112.91 113.23 1jvd h THR 179 Ca 0.00 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1jvd h THR 179 Cb 0.60 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1jvd h THR 179 CO 0.01 0.12 -0.01 0.50 0.37 0.00 0.00 175.52 176.51 1jvd h LYS 180 N 0.65 0.00 -0.30 6.66 3.64 -0.96 -2.32 116.57 123.93 1jvd h LYS 180 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1jvd h LYS 180 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1jvd h LYS 180 CO -0.24 0.01 0.00 0.72 -2.27 0.00 0.00 179.45 177.67 1jvd n HIS 181 N -3.74 0.62 -2.54 1.91 8.25 0.05 -4.96 115.22 114.81 1jvd n HIS 181 Ca -0.03 -0.64 -0.19 0.00 -0.26 0.00 0.00 57.72 56.60 1jvd n HIS 181 Cb 0.09 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 31.07 1jvd n HIS 181 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1jvd n LYS 182 N 0.09 -2.37 -2.76 -0.41 4.76 -0.23 -0.77 118.16 116.46 1jvd n LYS 182 Ca 0.15 0.87 -0.21 0.00 -2.87 0.00 0.00 58.31 56.26 1jvd n LYS 182 Cb 0.59 -5.56 0.01 0.00 -1.84 0.00 0.00 35.03 28.23 1jvd n LYS 182 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1jvd n TYR 183 N -3.93 -1.55 -3.05 2.13 4.02 -0.23 -2.77 117.16 111.79 1jvd n TYR 183 Ca -0.19 0.27 -0.13 0.00 -0.01 0.00 0.00 57.90 57.83 1jvd n TYR 183 Cb 0.65 -3.93 -0.02 0.00 -0.02 0.00 0.00 39.34 36.02 1jvd n TYR 183 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1jvd n PHE 184 N -4.13 -1.74 -0.09 -0.72 3.01 0.05 0.33 117.46 114.17 1jvd n PHE 184 Ca -0.15 0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1jvd n PHE 184 Cb 0.64 -1.57 0.00 0.00 -0.01 0.00 0.00 39.48 38.54 1jvd n PHE 184 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jvd n GLY 185 N -0.73 0.53 3.99 1.37 0.00 -1.11 -4.81 105.19 104.43 1jvd n GLY 185 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1jvd n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jvd s LEU 186 N 0.00 3.17 -0.23 0.99 1.43 0.15 -5.06 118.68 119.13 1jvd s LEU 186 Ca 0.00 -0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1jvd s LEU 186 Cb 0.00 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 1jvd s LEU 186 CO 0.00 -1.40 0.08 -0.54 0.23 0.00 0.00 176.35 174.71 1jvd s LYS 187 N -4.87 3.78 0.59 1.70 1.02 -1.26 -4.67 119.74 116.03 1jvd s LYS 187 Ca 0.61 -0.43 0.29 0.00 0.02 0.00 0.00 55.97 56.47 1jvd s LYS 187 Cb -0.08 -3.31 1.36 0.00 -0.52 0.00 0.00 37.83 35.28 1jvd s LYS 187 CO 0.40 -0.04 1.74 1.57 -0.92 0.00 0.00 175.35 178.11 1jvd h LYS 188 N 7.74 0.00 0.00 1.68 2.10 -1.92 0.36 116.57 126.54 1jvd h LYS 188 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1jvd h LYS 188 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1jvd h LYS 188 CO 0.61 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.99 1jvd h GLU 189 N 0.00 0.00 -0.25 0.07 3.07 -2.03 -1.94 114.58 113.51 1jvd h GLU 189 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1jvd h GLU 189 Cb 1.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.63 1jvd h GLU 189 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1jvd n ASN 190 N -2.39 2.71 -4.09 1.42 3.02 0.13 -4.78 115.26 111.28 1jvd n ASN 190 Ca -0.01 -1.81 -0.35 0.00 -0.03 0.00 0.00 54.58 52.38 1jvd n ASN 190 Cb 0.11 -0.16 -0.12 0.00 -0.61 0.00 0.00 39.78 39.00 1jvd n ASN 190 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1jvd s VAL 191 N -1.07 3.24 -0.60 2.41 1.01 -0.73 -0.82 120.40 123.84 1jvd s VAL 191 Ca 0.23 -2.46 -0.21 0.00 0.00 0.00 0.00 61.98 59.55 1jvd s VAL 191 Cb 0.14 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.39 1jvd s VAL 191 CO 0.19 -0.75 0.80 -0.63 0.00 0.00 0.00 175.10 174.71 1jvd s ILE 192 N 0.64 4.62 -0.05 2.22 1.09 0.52 -4.94 121.20 125.30 1jvd s ILE 192 Ca 0.12 -0.62 -0.26 0.00 -1.10 0.00 0.00 60.65 58.78 1jvd s ILE 192 Cb -0.22 -4.54 -0.03 0.00 -1.06 0.00 0.00 42.46 36.61 1jvd s ILE 192 CO -0.04 -1.20 0.83 -0.36 -0.10 0.00 0.00 174.94 174.07 1jvd s PHE 193 N 3.25 3.59 0.10 3.97 0.40 -1.26 -0.95 117.98 127.08 1jvd s PHE 193 Ca 0.17 1.43 0.03 0.00 -0.60 0.00 0.00 56.93 57.96 1jvd s PHE 193 Cb -0.20 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.33 1jvd s PHE 193 CO 0.09 0.01 -0.08 -0.59 0.70 0.00 0.00 175.22 175.35 1jvd s PHE 194 N 1.06 0.95 -0.11 0.36 -0.12 -0.92 -4.95 117.98 114.26 1jvd s PHE 194 Ca 0.43 -0.80 -0.03 0.00 -0.05 0.00 0.00 56.93 56.49 1jvd s PHE 194 Cb -0.19 -0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 41.63 1jvd s PHE 194 CO 0.21 -0.08 0.00 -1.14 -0.05 0.00 0.00 175.22 174.17 1jvd s GLN 195 N -3.37 3.21 0.56 1.99 0.74 -1.26 0.22 119.66 121.75 1jvd s GLN 195 Ca 0.09 -0.41 -0.17 0.00 0.05 0.00 0.00 55.36 54.92 1jvd s GLN 195 Cb 0.02 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 31.21 1jvd s GLN 195 CO -0.02 0.58 1.04 -1.14 -0.55 0.00 0.00 175.29 175.20 1jvd s GLN 196 N -0.55 3.49 0.85 1.67 0.74 0.35 -4.80 119.66 121.41 1jvd s GLN 196 Ca 0.09 1.20 -0.12 0.00 0.05 0.00 0.00 55.36 56.58 1jvd s GLN 196 Cb -0.12 -2.06 0.19 0.00 1.10 0.00 0.00 33.01 32.12 1jvd s GLN 196 CO 0.02 -0.67 1.16 0.41 -0.55 0.00 0.00 175.29 175.66 1jvd n GLY 197 N -0.92 -1.04 3.28 2.59 0.00 -1.26 -4.39 105.19 103.45 1jvd n GLY 197 Ca 0.09 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.18 1jvd n GLY 197 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1jvd s MET 198 N -5.50 1.26 0.02 1.61 1.00 -1.26 -2.43 119.30 114.00 1jvd s MET 198 Ca 0.67 -1.65 0.00 0.00 0.00 0.00 0.00 55.69 54.72 1jvd s MET 198 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 34.83 34.51 1jvd s MET 198 CO 0.47 -0.21 -0.04 -0.51 0.00 0.00 0.00 175.02 174.73 1jvd s LEU 199 N -3.25 2.23 0.39 -0.03 1.43 0.20 -4.71 118.68 114.94 1jvd s LEU 199 Ca 0.31 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.81 1jvd s LEU 199 Cb 0.07 0.05 -0.07 0.00 0.03 0.00 0.00 46.19 46.27 1jvd s LEU 199 CO 0.09 -0.27 0.76 -2.16 0.23 0.00 0.00 176.35 175.00 1jvd s PRO 200 N -1.40 3.82 0.46 1.29 0.04 -1.26 -1.34 135.00 136.61 1jvd s PRO 200 Ca -0.14 0.50 -0.21 0.00 0.04 0.00 0.00 61.00 61.19 1jvd s PRO 200 Cb -0.09 -2.40 -0.08 0.00 0.04 0.00 0.00 34.50 31.96 1jvd s PRO 200 CO -0.01 0.00 1.05 0.00 0.04 0.00 0.00 177.00 178.09 1jvd s ALA 201 N -2.30 2.92 -0.02 8.56 0.00 0.07 -4.74 121.76 126.26 1jvd s ALA 201 Ca 0.52 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1jvd s ALA 201 Cb -0.10 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1jvd s ALA 201 CO 0.29 -0.33 0.01 -1.64 0.00 0.00 0.00 175.76 174.09 1jvd s MET 202 N -3.01 0.13 1.10 0.00 -1.94 -0.95 -1.82 119.30 112.81 1jvd s MET 202 Ca 0.65 0.11 -0.13 0.00 -1.71 0.00 0.00 55.69 54.61 1jvd s MET 202 Cb -0.19 -0.34 0.24 0.00 2.01 0.00 0.00 34.83 36.56 1jvd s MET 202 CO 0.23 -0.13 1.06 -1.54 -0.01 0.00 0.00 175.02 174.63 1jvd s SER 203 N 0.91 1.69 0.54 3.03 1.04 -0.58 -0.44 113.70 119.89 1jvd s SER 203 Ca -0.08 1.26 0.27 0.00 0.48 0.00 0.00 55.95 57.88 1jvd s SER 203 Cb -0.12 -1.97 1.53 0.00 0.10 0.00 0.00 66.02 65.56 1jvd s SER 203 CO -0.02 -3.72 2.12 -0.26 0.98 0.00 0.00 173.24 172.34 1jvd h PHE 204 N -2.30 0.00 -0.01 5.02 0.05 -1.88 -1.33 116.94 116.49 1jvd h PHE 204 Ca -0.58 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.21 1jvd h PHE 204 Cb 1.34 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.29 1jvd h PHE 204 CO 0.13 0.09 0.00 -0.40 -0.18 0.00 0.00 178.31 177.95 1jvd n ASP 205 N -3.77 0.38 0.00 2.17 5.68 -1.26 -4.91 116.55 114.84 1jvd n ASP 205 Ca -0.02 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 1jvd n ASP 205 Cb 0.19 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1jvd n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jvd n GLY 206 N 1.01 0.55 3.67 6.12 0.00 -0.50 -5.06 105.19 110.98 1jvd n GLY 206 Ca 0.21 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1jvd n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jvd s LYS 207 N -1.60 3.83 0.29 1.61 -0.14 -1.26 -4.89 119.74 117.58 1jvd s LYS 207 Ca 0.00 -0.32 -0.30 0.00 -1.36 0.00 0.00 55.97 54.00 1jvd s LYS 207 Cb 0.00 -3.18 -0.11 0.00 -1.68 0.00 0.00 37.83 32.86 1jvd s LYS 207 CO 0.00 0.38 1.50 0.42 -0.76 0.00 0.00 175.35 176.89 1jvd s ILE 208 N 0.07 2.33 -0.23 2.17 1.01 -1.26 -1.53 121.20 123.76 1jvd s ILE 208 Ca 0.06 0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.84 1jvd s ILE 208 Cb -0.12 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1jvd s ILE 208 CO 0.01 0.05 0.37 -0.63 0.00 0.00 0.00 174.94 174.74 1jvd s ILE 209 N -0.27 5.20 -0.02 2.92 1.01 -0.76 -4.90 121.20 124.38 1jvd s ILE 209 Ca 0.59 0.61 -0.22 0.00 0.00 0.00 0.00 60.65 61.64 1jvd s ILE 209 Cb -0.45 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1jvd s ILE 209 CO 0.49 0.22 0.63 -0.76 0.00 0.00 0.00 174.94 175.52 1jvd s LEU 210 N 1.58 4.39 -0.05 2.97 1.43 -1.26 0.26 118.68 128.00 1jvd s LEU 210 Ca 0.17 1.18 0.21 0.00 -1.03 0.00 0.00 54.13 54.66 1jvd s LEU 210 Cb -0.15 -2.98 -0.32 0.00 0.03 0.00 0.00 46.19 42.77 1jvd s LEU 210 CO 0.08 0.04 0.44 1.21 0.23 0.00 0.00 176.35 178.35 1jvd n GLU 211 N 3.02 0.66 -4.10 1.70 2.13 0.68 -1.94 120.64 122.80 1jvd n GLU 211 Ca -0.05 -0.17 -0.10 0.00 0.66 0.00 0.00 57.16 57.50 1jvd n GLU 211 Cb 0.51 -1.53 -0.09 0.00 0.27 0.00 0.00 31.44 30.60 1jvd n GLU 211 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1jvd s GLU 212 N -3.37 1.06 0.50 5.31 0.41 -0.65 -4.44 118.70 117.51 1jvd s GLU 212 Ca -0.08 -1.39 0.15 0.00 -0.41 0.00 0.00 54.97 53.23 1jvd s GLU 212 Cb 0.13 0.29 1.20 0.00 -1.78 0.00 0.00 34.13 33.97 1jvd s GLU 212 CO 0.90 -0.34 2.13 0.87 -0.49 0.00 0.00 175.26 178.33 1jvd h LYS 213 N 2.72 0.09 -0.17 1.61 1.57 -1.93 -2.12 116.57 118.33 1jvd h LYS 213 Ca -0.34 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1jvd h LYS 213 Cb 1.22 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1jvd h LYS 213 CO 0.54 0.06 0.00 0.27 -0.57 0.00 0.00 179.45 179.75 1jvd n ASN 214 N -4.53 2.78 -3.79 0.86 6.94 -1.26 -4.58 115.26 111.68 1jvd n ASN 214 Ca -0.02 -2.42 -0.25 0.00 -0.02 0.00 0.00 54.58 51.87 1jvd n ASN 214 Cb 0.09 -0.27 -0.17 0.00 -2.36 0.00 0.00 39.78 37.06 1jvd n ASN 214 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1jvd s LYS 215 N -1.75 0.79 0.20 -3.83 2.47 -0.80 -4.14 119.74 112.68 1jvd s LYS 215 Ca 0.23 -0.11 -0.30 0.00 -1.56 0.00 0.00 55.97 54.22 1jvd s LYS 215 Cb 0.17 -1.41 -0.09 0.00 -1.46 0.00 0.00 37.83 35.04 1jvd s LYS 215 CO 0.08 -0.39 1.29 0.08 0.16 0.00 0.00 175.35 176.57 1jvd s VAL 216 N 1.89 3.26 -0.56 4.02 1.01 -1.26 -0.23 120.40 128.52 1jvd s VAL 216 Ca 0.03 1.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.78 1jvd s VAL 216 Cb -0.14 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 1jvd s VAL 216 CO -0.06 0.16 1.65 -0.55 0.00 0.00 0.00 175.10 176.29 1jvd s SER 217 N 0.31 5.73 0.23 3.32 0.15 0.14 -4.66 113.70 118.92 1jvd s SER 217 Ca 0.56 0.39 0.10 0.00 0.70 0.00 0.00 55.95 57.71 1jvd s SER 217 Cb -0.36 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.37 1jvd s SER 217 CO 0.38 -2.00 -0.13 -0.04 1.20 0.00 0.00 173.24 172.65 1jvd s MET 218 N 6.20 1.90 0.02 5.44 -1.94 -1.26 -0.75 119.30 128.92 1jvd s MET 218 Ca 0.61 -1.50 -0.17 0.00 -1.71 0.00 0.00 55.69 52.92 1jvd s MET 218 Cb -0.13 -1.99 0.03 0.00 2.01 0.00 0.00 34.83 34.76 1jvd s MET 218 CO 0.24 0.38 0.37 0.00 -0.01 0.00 0.00 175.02 176.00 1jvd s ALA 219 N -2.09 -0.91 0.42 3.03 0.00 -0.45 -4.95 121.76 116.80 1jvd s ALA 219 Ca 0.27 0.29 -0.26 0.00 0.00 0.00 0.00 51.96 52.26 1jvd s ALA 219 Cb -0.07 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.21 1jvd s ALA 219 CO 0.15 -0.39 1.36 -2.30 0.00 0.00 0.00 175.76 174.58 1jvd n PRO 220 N 0.74 2.17 0.00 0.00 -0.02 -1.26 -0.63 135.00 135.99 1jvd n PRO 220 Ca -0.19 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1jvd n PRO 220 Cb 0.59 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1jvd n PRO 220 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1jvd n ASP 221 N 0.18 0.84 0.00 2.55 5.75 -1.02 -4.69 116.55 120.16 1jvd n ASP 221 Ca 0.05 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1jvd n ASP 221 Cb 0.40 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1jvd n ASP 221 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jvd n GLY 222 N 0.07 1.21 0.19 6.12 0.00 -1.26 -0.77 105.19 110.75 1jvd n GLY 222 Ca 0.00 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.49 1jvd n GLY 222 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1jvd h ASN 223 N 0.00 0.00 1.11 1.61 7.08 -1.91 0.89 115.58 124.35 1jvd h ASN 223 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1jvd h ASN 223 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1jvd h ASN 223 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1jvd n GLY 224 N -1.26 -1.49 0.00 9.14 0.00 0.17 -2.08 105.19 109.66 1jvd n GLY 224 Ca -0.02 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1jvd n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jvd n GLY 225 N 0.79 -0.41 0.34 -0.02 0.00 0.31 -3.09 105.19 103.10 1jvd n GLY 225 Ca 0.04 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1jvd n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jvd h LEU 226 N 0.00 0.80 -0.44 0.99 6.46 -1.58 -2.34 115.31 119.20 1jvd h LEU 226 Ca 0.00 0.06 -0.16 0.00 -0.12 0.00 0.00 57.88 57.66 1jvd h LEU 226 Cb 0.02 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1jvd h LEU 226 CO 0.00 0.41 -0.41 1.88 -0.62 0.00 0.00 178.44 179.70 1jvd h TYR 227 N 0.87 1.03 0.00 1.25 -1.99 -1.83 0.57 116.97 116.87 1jvd h TYR 227 Ca 0.48 -0.31 -0.16 0.00 2.00 0.00 0.00 58.73 60.73 1jvd h TYR 227 Cb 0.52 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.01 1jvd h TYR 227 CO -0.03 1.12 -0.75 0.00 -0.00 0.00 0.00 178.16 178.49 1jvd h ARG 228 N 0.69 0.00 -0.50 4.88 3.08 -1.79 -3.00 114.38 117.74 1jvd h ARG 228 Ca 0.05 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1jvd h ARG 228 Cb 0.99 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 1jvd h ARG 228 CO 0.10 0.75 0.14 0.00 -1.07 0.00 0.00 179.97 179.89 1jvd h ALA 229 N 1.25 1.31 -0.42 0.04 0.00 -0.97 -0.71 119.26 119.76 1jvd h ALA 229 Ca -0.01 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1jvd h ALA 229 Cb 1.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1jvd h ALA 229 CO 0.10 0.49 -0.20 -0.07 0.00 0.00 0.00 179.25 179.56 1jvd h LEU 230 N 0.72 0.91 -0.75 0.00 3.38 -0.78 -2.85 115.31 115.95 1jvd h LEU 230 Ca 0.17 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 1jvd h LEU 230 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1jvd h LEU 230 CO -0.01 1.11 -0.30 0.00 0.09 0.00 0.00 178.44 179.33 1jvd h ALA 231 N 0.83 0.93 -0.07 1.53 0.00 -1.33 0.18 119.26 121.32 1jvd h ALA 231 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1jvd h ALA 231 Cb 0.77 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1jvd h ALA 231 CO 0.06 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.91 1jvd h ALA 232 N 1.15 0.09 -0.47 0.00 0.00 -1.06 -3.08 119.26 115.90 1jvd h ALA 232 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1jvd h ALA 232 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1jvd h ALA 232 CO 0.06 -0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.16 1jvd n GLN 233 N -4.82 2.81 -2.16 0.00 3.00 -1.08 -4.92 117.38 110.20 1jvd n GLN 233 Ca -0.07 -1.98 -0.20 0.00 -0.01 0.00 0.00 57.00 54.74 1jvd n GLN 233 Cb 0.22 -1.66 -0.03 0.00 0.00 0.00 0.00 30.24 28.77 1jvd n GLN 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1jvd n ASN 234 N 0.76 -5.57 -0.29 1.08 3.02 -0.79 -4.90 115.26 108.57 1jvd n ASN 234 Ca 0.18 0.15 0.01 0.00 -0.03 0.00 0.00 54.58 54.89 1jvd n ASN 234 Cb 0.63 -4.73 0.14 0.00 -0.61 0.00 0.00 39.78 35.21 1jvd n ASN 234 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1jvd h ILE 235 N 0.00 0.99 -0.64 2.41 1.08 -0.97 -1.76 117.51 118.62 1jvd h ILE 235 Ca -0.45 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 63.75 1jvd h ILE 235 Cb 1.34 0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 1jvd h ILE 235 CO 0.57 0.16 0.43 0.58 -0.69 0.00 0.00 178.15 179.19 1jvd h VAL 236 N 0.86 1.09 -0.36 1.67 2.07 -1.91 -1.00 116.25 118.68 1jvd h VAL 236 Ca 0.37 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.49 1jvd h VAL 236 Cb 0.24 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1jvd h VAL 236 CO -0.20 0.14 -0.31 -0.33 0.02 0.00 0.00 177.57 176.90 1jvd h GLU 237 N 0.77 0.78 -0.21 1.57 3.07 -1.68 -1.10 114.58 117.78 1jvd h GLU 237 Ca 0.26 -0.36 -0.04 0.00 -0.50 0.00 0.00 59.36 58.72 1jvd h GLU 237 Cb 0.06 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1jvd h GLU 237 CO -0.07 0.98 -0.03 0.22 -1.40 0.00 0.00 179.01 178.72 1jvd h ASP 238 N 0.66 0.29 -0.05 1.42 1.82 -0.81 -0.38 116.42 119.37 1jvd h ASP 238 Ca 0.07 -0.04 -0.22 0.00 -0.39 0.00 0.00 57.03 56.45 1jvd h ASP 238 Cb 0.84 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.78 1jvd h ASP 238 CO 0.07 0.37 -0.79 0.24 -1.61 0.00 0.00 179.24 177.52 1jvd h MET 239 N 0.31 0.70 -0.25 0.28 2.86 -0.77 -2.98 114.93 115.08 1jvd h MET 239 Ca 0.07 -0.59 -0.14 0.00 -2.06 0.00 0.00 59.70 56.98 1jvd h MET 239 Cb 0.25 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1jvd h MET 239 CO 0.01 1.20 -0.42 0.93 1.06 0.00 0.00 176.91 179.68 1jvd h GLU 240 N 0.48 0.60 0.00 1.72 5.08 -0.70 -2.44 114.58 119.32 1jvd h GLU 240 Ca -0.05 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1jvd h GLU 240 Cb 1.41 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 1jvd h GLU 240 CO 0.16 0.91 -0.01 1.96 -1.00 0.00 0.00 179.01 181.03 1jvd h GLN 241 N 0.49 0.00 0.00 2.33 4.20 -1.10 -2.37 115.11 118.66 1jvd h GLN 241 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1jvd h GLN 241 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1jvd h GLN 241 CO 0.08 0.01 -0.79 0.54 -0.67 0.00 0.00 178.83 178.01 1jvd n ARG 242 N -3.13 0.15 -1.69 1.46 1.74 -0.96 -4.96 116.66 109.27 1jvd n ARG 242 Ca -0.01 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1jvd n ARG 242 Cb 0.22 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1jvd n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jvd n GLY 243 N 1.43 0.43 3.77 -0.13 0.00 -0.89 -4.91 105.19 104.88 1jvd n GLY 243 Ca 0.04 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 1jvd n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jvd s ILE 244 N -2.00 4.24 -0.03 -0.61 -1.09 -0.99 -4.31 121.20 116.41 1jvd s ILE 244 Ca 0.00 1.84 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 1jvd s ILE 244 Cb 0.00 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 36.69 1jvd s ILE 244 CO 0.00 0.42 -0.03 1.87 -1.23 0.00 0.00 174.94 175.97 1jvd n TRP 245 N 1.30 0.00 -4.46 3.97 -0.00 -0.49 -4.71 117.44 113.05 1jvd n TRP 245 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.50 57.13 1jvd n TRP 245 Cb 0.48 -0.11 -0.11 0.00 -0.00 0.00 0.00 31.31 31.57 1jvd n TRP 245 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 1jvd s SER 246 N -4.31 4.91 -0.14 5.87 0.01 -0.69 0.01 113.70 119.35 1jvd s SER 246 Ca -0.04 -0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.23 1jvd s SER 246 Cb 0.01 -1.49 0.02 0.00 0.21 0.00 0.00 66.02 64.77 1jvd s SER 246 CO 0.07 0.30 -0.16 -0.63 0.41 0.00 0.00 173.24 173.22 1jvd s ILE 247 N -0.42 1.70 -0.53 1.44 -1.09 0.40 -0.54 121.20 122.15 1jvd s ILE 247 Ca 0.07 -0.73 -0.17 0.00 -2.23 0.00 0.00 60.65 57.59 1jvd s ILE 247 Cb -0.12 -1.56 0.10 0.00 -1.58 0.00 0.00 42.46 39.30 1jvd s ILE 247 CO 0.02 0.48 0.55 -2.28 -1.23 0.00 0.00 174.94 172.48 1jvd s HIS 248 N 1.23 3.15 -0.11 3.97 5.65 0.11 -1.70 115.29 127.60 1jvd s HIS 248 Ca 0.00 -1.02 -0.22 0.00 0.25 0.00 0.00 55.06 54.08 1jvd s HIS 248 Cb -0.14 -3.68 -0.03 0.00 -1.18 0.00 0.00 32.58 27.55 1jvd s HIS 248 CO -0.07 -1.05 0.64 0.08 -0.65 0.00 0.00 174.74 173.69 1jvd s VAL 249 N 2.05 5.07 0.05 0.89 1.01 -0.17 -1.31 120.40 127.98 1jvd s VAL 249 Ca 0.07 1.28 -0.07 0.00 0.00 0.00 0.00 61.98 63.27 1jvd s VAL 249 Cb -0.26 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1jvd s VAL 249 CO 0.06 0.23 0.12 -0.72 0.00 0.00 0.00 175.10 174.80 1jvd s TYR 250 N 1.03 0.18 0.31 5.22 -0.85 -0.83 0.02 117.35 122.44 1jvd s TYR 250 Ca 0.33 -0.51 -0.26 0.00 -0.52 0.00 0.00 57.07 56.12 1jvd s TYR 250 Cb -0.17 -0.12 -0.10 0.00 0.38 0.00 0.00 41.96 41.96 1jvd s TYR 250 CO 0.14 -0.41 0.93 0.00 -1.52 0.00 0.00 175.55 174.69 1jvd h VAL 252 N 2.65 1.05 0.00 0.00 3.04 -1.93 -3.35 116.25 117.71 1jvd h VAL 252 Ca -0.47 -2.17 0.00 0.00 -1.01 0.00 0.00 66.70 63.06 1jvd h VAL 252 Cb 1.19 2.30 0.00 0.00 -2.01 0.00 0.00 31.29 32.77 1jvd h VAL 252 CO 0.65 0.54 0.00 -0.90 -1.01 0.00 0.00 177.57 176.85 1jvd n ASP 253 N -3.39 0.00 -4.40 3.17 5.68 -1.26 -4.73 116.55 111.61 1jvd n ASP 253 Ca 0.01 -0.47 -0.44 0.00 -0.50 0.00 0.00 54.79 53.39 1jvd n ASP 253 Cb 0.68 -0.17 -0.05 0.00 -1.14 0.00 0.00 41.12 40.45 1jvd n ASP 253 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1jvd s ASN 254 N -2.33 6.19 0.61 -1.12 2.47 -1.26 -0.81 114.94 118.69 1jvd s ASN 254 Ca 0.35 -1.24 0.32 0.00 0.42 0.00 0.00 52.86 52.71 1jvd s ASN 254 Cb 0.20 -2.32 1.90 0.00 -1.45 0.00 0.00 41.25 39.58 1jvd s ASN 254 CO 0.40 -1.14 2.24 -0.29 -3.72 0.00 0.00 177.10 174.59 1jvd h ILE 255 N 5.93 0.41 -0.40 -5.21 2.10 -1.85 0.24 117.51 118.72 1jvd h ILE 255 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1jvd h ILE 255 Cb 1.08 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 1jvd h ILE 255 CO 1.09 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 178.34 1jvd n LEU 256 N -3.67 3.03 -4.65 2.19 4.77 -1.26 -4.98 117.00 112.42 1jvd n LEU 256 Ca -0.02 -1.36 -0.48 0.00 -0.03 0.00 0.00 56.01 54.12 1jvd n LEU 256 Cb 0.13 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1jvd n LEU 256 CO 0.26 0.68 1.11 0.55 -1.33 0.00 0.00 177.39 178.65 1jvd n VAL 257 N 1.19 0.01 -2.92 4.08 3.14 0.84 -4.62 118.33 120.04 1jvd n VAL 257 Ca 0.19 -0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 61.13 1jvd n VAL 257 Cb 0.52 -1.33 0.00 0.00 -1.06 0.00 0.00 33.84 31.97 1jvd n VAL 257 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1jvd n LYS 258 N 3.15 3.41 -1.63 1.45 5.02 -1.26 -5.00 118.16 123.30 1jvd n LYS 258 Ca 0.17 -3.87 -0.46 0.00 -2.02 0.00 0.00 58.31 52.13 1jvd n LYS 258 Cb 0.26 -2.99 -0.03 0.00 -0.02 0.00 0.00 35.03 32.24 1jvd n LYS 258 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1jvd n VAL 259 N 4.33 0.92 -3.00 -0.18 0.31 -1.26 -1.72 118.33 117.73 1jvd n VAL 259 Ca 0.36 -0.23 -0.16 0.00 -0.01 0.00 0.00 64.34 64.30 1jvd n VAL 259 Cb 0.42 -1.22 -0.01 0.00 -0.91 0.00 0.00 33.84 32.12 1jvd n VAL 259 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jvd n ALA 260 N 1.75 -0.98 -1.46 3.52 0.00 -1.26 -4.77 120.51 117.31 1jvd n ALA 260 Ca 0.13 0.04 -0.45 0.00 0.00 0.00 0.00 53.44 53.16 1jvd n ALA 260 Cb 0.29 -1.83 -0.11 0.00 0.00 0.00 0.00 19.45 17.79 1jvd n ALA 260 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1jvd n ASP 261 N -1.97 0.99 -0.34 0.00 2.03 -0.70 -4.86 116.55 111.70 1jvd n ASP 261 Ca -0.03 0.18 0.17 0.00 0.52 0.00 0.00 54.79 55.63 1jvd n ASP 261 Cb 0.54 -1.08 0.38 0.00 -0.72 0.00 0.00 41.12 40.24 1jvd n ASP 261 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1jvd h PRO 262 N 12.85 0.60 -0.08 -0.67 0.13 -1.88 -0.23 132.00 142.72 1jvd h PRO 262 Ca -0.12 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1jvd h PRO 262 Cb 1.32 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1jvd h PRO 262 CO 1.24 0.40 0.02 0.00 -0.23 0.00 0.00 178.00 179.43 1jvd h ARG 263 N 0.62 0.14 -0.70 0.86 3.08 -1.82 0.41 114.38 116.96 1jvd h ARG 263 Ca 0.61 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.60 1jvd h ARG 263 Cb 1.15 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1jvd h ARG 263 CO -0.41 0.33 0.32 0.35 -1.07 0.00 0.00 179.97 179.48 1jvd h PHE 264 N -0.08 1.02 -0.32 3.04 3.57 -1.70 -0.48 116.94 121.99 1jvd h PHE 264 Ca 0.03 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 1jvd h PHE 264 Cb 0.26 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1jvd h PHE 264 CO 0.01 0.77 -0.09 0.82 -2.23 0.00 0.00 178.31 177.59 1jvd h ILE 265 N 0.98 1.28 -0.22 1.41 2.04 -0.89 -2.92 117.51 119.18 1jvd h ILE 265 Ca 0.24 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1jvd h ILE 265 Cb 0.14 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1jvd h ILE 265 CO -0.03 0.37 -0.06 1.23 0.00 0.00 0.00 178.15 179.66 1jvd h GLY 266 N 0.40 0.36 0.95 5.37 0.00 0.07 -1.77 103.07 108.44 1jvd h GLY 266 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1jvd h GLY 266 CO 0.03 0.19 -0.16 -2.75 0.00 0.00 0.00 176.54 173.85 1jvd h PHE 267 N 0.32 -0.42 -0.62 5.60 3.57 -0.96 0.29 116.94 124.71 1jvd h PHE 267 Ca 0.07 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1jvd h PHE 267 Cb 0.32 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1jvd h PHE 267 CO 0.01 -0.26 0.01 0.00 -2.23 0.00 0.00 178.31 175.84 1jvd h ILE 269 N 1.00 1.32 -0.13 0.00 2.04 -1.23 0.77 117.51 121.28 1jvd h ILE 269 Ca 0.18 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 1jvd h ILE 269 Cb 0.55 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1jvd h ILE 269 CO 0.03 0.48 -0.14 -0.61 0.00 0.00 0.00 178.15 177.91 1jvd h GLN 270 N 0.30 0.21 -0.01 2.37 5.75 -0.33 -1.56 115.11 121.84 1jvd h GLN 270 Ca 0.02 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1jvd h GLN 270 Cb 0.94 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.46 1jvd h GLN 270 CO 0.08 0.36 -0.13 1.63 -2.65 0.00 0.00 178.83 178.11 1jvd n LYS 271 N -4.27 1.22 -2.83 1.69 4.76 -0.21 -4.96 118.16 113.56 1jvd n LYS 271 Ca -0.01 -0.70 -0.11 0.00 -2.87 0.00 0.00 58.31 54.61 1jvd n LYS 271 Cb 0.27 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 32.03 1jvd n LYS 271 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1jvd n GLY 272 N 1.26 -0.53 3.80 0.72 0.00 -0.52 -5.04 105.19 104.88 1jvd n GLY 272 Ca 0.15 0.29 -0.24 0.00 0.00 0.00 0.00 46.02 46.22 1jvd n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jvd s ALA 273 N -3.28 3.56 -0.11 4.61 0.00 0.15 -4.84 121.76 121.84 1jvd s ALA 273 Ca 0.28 -1.32 0.17 0.00 0.00 0.00 0.00 51.96 51.09 1jvd s ALA 273 Cb -0.04 -1.31 -0.25 0.00 0.00 0.00 0.00 23.12 21.52 1jvd s ALA 273 CO 0.54 0.39 0.41 -0.40 0.00 0.00 0.00 175.76 176.70 1jvd n ASP 274 N -0.71 1.10 -3.77 0.00 5.75 -1.05 -4.80 116.55 113.07 1jvd n ASP 274 Ca -0.08 -0.10 -0.13 0.00 -0.01 0.00 0.00 54.79 54.46 1jvd n ASP 274 Cb 0.56 1.68 -0.14 0.00 -1.03 0.00 0.00 41.12 42.19 1jvd n ASP 274 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jvd s GLY 276 N 0.94 0.23 -0.02 0.00 0.00 0.22 -1.36 107.32 107.32 1jvd s GLY 276 Ca -0.07 -0.57 0.04 0.00 0.00 0.00 0.00 44.72 44.12 1jvd s GLY 276 CO -0.05 -0.65 -0.14 0.00 0.00 0.00 0.00 173.10 172.26 1jvd s ALA 277 N -1.63 1.25 -0.11 3.20 0.00 -0.51 -1.00 121.76 122.96 1jvd s ALA 277 Ca -0.14 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 1jvd s ALA 277 Cb -0.08 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1jvd s ALA 277 CO -0.01 0.26 0.25 0.21 0.00 0.00 0.00 175.76 176.47 1jvd s LYS 278 N -0.13 3.88 0.20 0.00 2.20 -0.54 -1.12 119.74 124.24 1jvd s LYS 278 Ca 0.01 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.69 1jvd s LYS 278 Cb -0.08 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 1jvd s LYS 278 CO 0.00 0.54 0.05 0.14 -0.36 0.00 0.00 175.35 175.73 1jvd s VAL 279 N -0.44 0.55 0.11 4.02 -7.23 -0.55 -3.20 120.40 113.65 1jvd s VAL 279 Ca 0.17 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.40 1jvd s VAL 279 Cb -0.13 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1jvd s VAL 279 CO 0.05 -0.26 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.78 1jvd s VAL 280 N -3.76 1.11 0.02 1.32 1.01 -0.77 -1.12 120.40 118.22 1jvd s VAL 280 Ca 0.30 -1.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1jvd s VAL 280 Cb 0.07 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1jvd s VAL 280 CO 0.08 -0.52 1.27 -0.70 0.00 0.00 0.00 175.10 175.23 1jvd s GLU 281 N -2.82 4.36 -0.18 2.72 2.12 -1.26 -0.82 118.70 122.83 1jvd s GLU 281 Ca 0.08 1.83 -0.17 0.00 0.36 0.00 0.00 54.97 57.06 1jvd s GLU 281 Cb -0.03 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1jvd s GLU 281 CO 0.01 -0.40 0.46 0.21 -0.54 0.00 0.00 175.26 175.00 1jvd s LYS 282 N 1.67 4.23 -0.02 4.30 2.20 -0.05 -4.86 119.74 127.20 1jvd s LYS 282 Ca 0.60 0.34 0.04 0.00 -0.36 0.00 0.00 55.97 56.59 1jvd s LYS 282 Cb -0.30 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.46 1jvd s LYS 282 CO 0.27 -0.01 0.05 0.25 -0.36 0.00 0.00 175.35 175.55 1jvd n THR 283 N 4.19 0.14 -3.53 3.43 -2.24 -1.26 -4.60 114.28 110.41 1jvd n THR 283 Ca -0.07 -0.13 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 1jvd n THR 283 Cb 0.51 -0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 1jvd n THR 283 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1jvd s ASN 284 N -3.01 6.08 0.36 3.42 2.47 -1.26 -4.87 114.94 118.13 1jvd s ASN 284 Ca -0.02 0.03 0.12 0.00 0.42 0.00 0.00 52.86 53.41 1jvd s ASN 284 Cb 0.02 -2.15 0.92 0.00 -1.45 0.00 0.00 41.25 38.59 1jvd s ASN 284 CO 0.16 -0.10 1.80 -0.65 -3.72 0.00 0.00 177.10 174.58 1jvd h PRO 285 N 8.33 0.57 -0.64 0.43 0.11 -1.93 -1.05 132.00 137.82 1jvd h PRO 285 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1jvd h PRO 285 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1jvd h PRO 285 CO 0.58 0.37 0.00 0.25 -0.21 0.00 0.00 178.00 179.00 1jvd n THR 286 N -4.66 1.75 -2.15 -1.15 -2.24 -1.26 -4.80 114.28 99.77 1jvd n THR 286 Ca 0.23 -1.02 -0.42 0.00 -2.27 0.00 0.00 64.05 60.56 1jvd n THR 286 Cb 0.67 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1jvd n THR 286 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1jvd s GLU 287 N -2.01 4.32 -1.05 -0.78 2.12 -0.40 -4.87 118.70 116.03 1jvd s GLU 287 Ca 0.43 2.10 -0.15 0.00 0.36 0.00 0.00 54.97 57.71 1jvd s GLU 287 Cb 0.29 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 31.38 1jvd s GLU 287 CO 0.18 -0.43 2.14 -0.35 -0.54 0.00 0.00 175.26 176.26 1jvd n PRO 288 N 3.74 2.17 -4.59 4.30 -0.04 -1.26 -4.84 135.00 134.48 1jvd n PRO 288 Ca 0.11 -1.98 -0.24 0.00 -0.04 0.00 0.00 63.50 61.35 1jvd n PRO 288 Cb 0.42 -2.89 -0.14 0.00 -0.04 0.00 0.00 33.50 30.84 1jvd n PRO 288 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1jvd s VAL 289 N 3.94 1.47 0.68 0.52 -7.23 -1.26 -4.91 120.40 113.60 1jvd s VAL 289 Ca 0.52 -1.07 -0.14 0.00 -1.81 0.00 0.00 61.98 59.48 1jvd s VAL 289 Cb 0.14 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 35.81 1jvd s VAL 289 CO 0.02 0.18 1.09 -0.83 -0.31 0.00 0.00 175.10 175.25 1jvd s GLY 290 N -1.05 2.00 -0.11 2.32 0.00 -1.26 -3.88 107.32 105.35 1jvd s GLY 290 Ca 0.06 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.22 1jvd s GLY 290 CO 0.01 0.77 -0.17 -1.34 0.00 0.00 0.00 173.10 172.37 1jvd s VAL 291 N -2.54 2.69 0.25 1.40 -7.23 -0.20 0.16 120.40 114.93 1jvd s VAL 291 Ca 0.64 -0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 1jvd s VAL 291 Cb -0.19 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.58 1jvd s VAL 291 CO 0.45 0.54 1.16 -0.69 -0.31 0.00 0.00 175.10 176.26 1jvd s VAL 292 N 0.21 3.41 0.31 1.32 1.01 -0.18 -0.92 120.40 125.56 1jvd s VAL 292 Ca -0.11 1.33 -0.19 0.00 0.00 0.00 0.00 61.98 63.02 1jvd s VAL 292 Cb -0.16 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.42 1jvd s VAL 292 CO 0.06 0.28 0.81 0.00 0.00 0.00 0.00 175.10 176.25 1jvd s ARG 294 N -2.89 2.95 -0.09 0.00 3.52 -0.50 -0.54 118.95 121.40 1jvd s ARG 294 Ca 0.14 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 1jvd s ARG 294 Cb -0.05 -2.32 0.02 0.00 -1.56 0.00 0.00 34.95 31.05 1jvd s ARG 294 CO 0.09 0.25 -0.08 0.08 -0.81 0.00 0.00 175.30 174.83 1jvd s VAL 295 N 0.18 0.94 -1.41 7.11 1.01 -0.13 -0.68 120.40 127.41 1jvd s VAL 295 Ca -0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 1jvd s VAL 295 Cb -0.16 -0.94 0.05 0.00 0.00 0.00 0.00 36.38 35.32 1jvd s VAL 295 CO 0.07 0.34 0.62 0.47 0.00 0.00 0.00 175.10 176.60 1jvd n ASP 296 N 4.59 -4.74 0.00 3.32 10.43 -1.26 -1.53 116.55 127.37 1jvd n ASP 296 Ca -0.16 -0.42 0.00 0.00 2.57 0.00 0.00 54.79 56.78 1jvd n ASP 296 Cb 0.50 -3.86 0.00 0.00 1.84 0.00 0.00 41.12 39.61 1jvd n ASP 296 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1jvd n GLY 297 N -1.39 0.55 3.12 0.44 0.00 -1.26 -5.02 105.19 101.62 1jvd n GLY 297 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1jvd n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jvd s VAL 298 N -2.16 1.16 0.37 1.61 1.01 -0.58 -5.11 120.40 116.69 1jvd s VAL 298 Ca 0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 1jvd s VAL 298 Cb 0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 35.32 1jvd s VAL 298 CO 0.00 0.31 1.02 -0.31 0.00 0.00 0.00 175.10 176.12 1jvd s TYR 299 N -0.37 3.42 0.20 5.22 1.51 -1.26 -0.96 117.35 125.11 1jvd s TYR 299 Ca 0.05 1.69 -0.12 0.00 -1.01 0.00 0.00 57.07 57.68 1jvd s TYR 299 Cb -0.06 -3.07 -0.00 0.00 -0.11 0.00 0.00 41.96 38.72 1jvd s TYR 299 CO -0.00 -0.36 0.39 -0.65 -1.11 0.00 0.00 175.55 173.82 1jvd s GLN 300 N -2.31 1.34 -0.18 -0.62 -1.52 0.30 -2.58 119.66 114.09 1jvd s GLN 300 Ca 0.55 -1.15 0.01 0.00 -1.95 0.00 0.00 55.36 52.82 1jvd s GLN 300 Cb -0.21 0.43 0.02 0.00 -0.22 0.00 0.00 33.01 33.03 1jvd s GLN 300 CO 0.27 -0.53 -0.20 0.08 -0.25 0.00 0.00 175.29 174.66 1jvd s VAL 301 N -3.97 2.05 -0.42 1.09 1.01 -1.26 -0.25 120.40 118.65 1jvd s VAL 301 Ca 0.18 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 1jvd s VAL 301 Cb 0.01 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1jvd s VAL 301 CO 0.03 0.53 0.54 -0.69 0.00 0.00 0.00 175.10 175.51 1jvd s VAL 302 N 1.29 4.95 0.52 2.92 1.01 -0.10 -4.85 120.40 126.15 1jvd s VAL 302 Ca 0.05 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.74 1jvd s VAL 302 Cb -0.13 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 1jvd s VAL 302 CO -0.13 -0.49 1.20 1.21 0.00 0.00 0.00 175.10 176.89 1jvd n GLU 303 N 5.94 1.51 -0.06 2.72 4.07 -1.26 -1.04 120.64 132.52 1jvd n GLU 303 Ca -0.04 0.55 0.21 0.00 -0.06 0.00 0.00 57.16 57.82 1jvd n GLU 303 Cb 0.48 -2.36 0.68 0.00 -0.06 0.00 0.00 31.44 30.17 1jvd n GLU 303 CO 0.00 0.00 0.00 0.10 -0.06 0.00 0.00 177.13 177.17 1jvd h TYR 304 N 1.36 0.05 -0.02 4.31 -0.00 -1.90 0.40 116.97 121.17 1jvd h TYR 304 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 1jvd h TYR 304 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 38.03 1jvd h TYR 304 CO 0.44 0.02 0.00 -1.13 -0.00 0.00 0.00 178.16 177.49 1jvd n SER 305 N -4.37 0.60 -0.11 0.10 3.41 -1.26 -3.68 113.62 108.31 1jvd n SER 305 Ca 0.12 -1.29 0.05 0.00 -0.26 0.00 0.00 58.87 57.49 1jvd n SER 305 Cb 0.67 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.69 1jvd n SER 305 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jvd n GLU 306 N -0.49 1.42 -4.33 4.33 1.02 0.14 -5.02 120.64 117.71 1jvd n GLU 306 Ca 0.20 -1.92 -0.31 0.00 -0.02 0.00 0.00 57.16 55.10 1jvd n GLU 306 Cb 0.19 -1.15 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 1jvd n GLU 306 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1jvd s ILE 307 N -1.77 3.72 0.58 -3.67 2.07 -1.17 -4.89 121.20 116.07 1jvd s ILE 307 Ca 0.17 -0.89 -0.10 0.00 -1.41 0.00 0.00 60.65 58.42 1jvd s ILE 307 Cb 0.15 -2.68 -0.04 0.00 0.13 0.00 0.00 42.46 40.02 1jvd s ILE 307 CO 0.02 0.29 0.97 -0.94 -1.91 0.00 0.00 174.94 173.36 1jvd s SER 308 N -1.75 6.28 0.31 4.50 1.04 -1.26 -4.94 113.70 117.88 1jvd s SER 308 Ca 0.20 1.32 0.01 0.00 0.48 0.00 0.00 55.95 57.96 1jvd s SER 308 Cb -0.11 -2.42 0.49 0.00 0.10 0.00 0.00 66.02 64.08 1jvd s SER 308 CO 0.11 -0.77 1.87 0.25 0.98 0.00 0.00 173.24 175.68 1jvd h LEU 309 N -0.06 0.70 -1.10 2.42 5.85 -1.98 -1.92 115.31 119.21 1jvd h LEU 309 Ca -0.45 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.14 1jvd h LEU 309 Cb 1.19 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1jvd h LEU 309 CO 0.62 0.67 0.33 0.00 -0.34 0.00 0.00 178.44 179.71 1jvd h ALA 310 N 1.43 1.30 -0.13 1.25 0.00 -1.98 -0.77 119.26 120.37 1jvd h ALA 310 Ca 0.17 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1jvd h ALA 310 Cb 0.23 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1jvd h ALA 310 CO -0.01 0.54 -0.51 1.15 0.00 0.00 0.00 179.25 180.43 1jvd h THR 311 N 0.95 1.35 0.00 0.00 2.02 -1.89 -2.28 112.91 113.06 1jvd h THR 311 Ca 0.23 -1.79 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 1jvd h THR 311 Cb 0.09 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1jvd h THR 311 CO -0.03 0.55 -0.11 0.00 0.37 0.00 0.00 175.52 176.30 1jvd h ALA 312 N 0.51 1.73 -0.00 6.16 0.00 -0.98 -2.77 119.26 123.91 1jvd h ALA 312 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1jvd h ALA 312 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1jvd h ALA 312 CO 0.11 0.14 -0.69 1.04 0.00 0.00 0.00 179.25 179.84 1jvd n GLN 313 N -4.28 0.29 -1.76 0.00 6.02 -0.33 -4.45 117.38 112.87 1jvd n GLN 313 Ca -0.03 -0.22 -0.42 0.00 -0.01 0.00 0.00 57.00 56.32 1jvd n GLN 313 Cb 0.19 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 1jvd n GLN 313 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1jvd s LYS 314 N -2.86 4.15 0.20 -1.09 2.20 -0.86 -4.91 119.74 116.57 1jvd s LYS 314 Ca 0.12 2.55 0.05 0.00 -0.36 0.00 0.00 55.97 58.33 1jvd s LYS 314 Cb 0.17 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1jvd s LYS 314 CO 0.73 -0.80 0.23 1.03 -0.36 0.00 0.00 175.35 176.19 1jvd s ARG 315 N 2.39 3.15 0.48 4.03 0.52 -1.26 0.32 118.95 128.58 1jvd s ARG 315 Ca 0.78 -0.83 0.06 0.00 -0.52 0.00 0.00 55.73 55.23 1jvd s ARG 315 Cb -0.46 -2.75 0.03 0.00 0.52 0.00 0.00 34.95 32.29 1jvd s ARG 315 CO 0.35 0.46 0.67 -1.54 0.02 0.00 0.00 175.30 175.25 1jvd s SER 316 N -3.50 5.44 0.43 0.23 1.04 0.27 -4.56 113.70 113.05 1jvd s SER 316 Ca 0.33 -0.39 0.11 0.00 0.48 0.00 0.00 55.95 56.48 1jvd s SER 316 Cb -0.10 -0.54 0.98 0.00 0.10 0.00 0.00 66.02 66.46 1jvd s SER 316 CO 0.26 -0.98 2.05 0.77 0.98 0.00 0.00 173.24 176.32 1jvd h SER 317 N 0.40 0.37 0.00 7.02 4.64 -2.00 -0.75 113.55 123.22 1jvd h SER 317 Ca -0.39 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1jvd h SER 317 Cb 1.28 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1jvd h SER 317 CO 0.46 0.25 0.00 -0.90 -0.87 0.00 0.00 176.83 175.77 1jvd n ASP 318 N -4.48 0.00 0.00 4.97 5.75 -1.26 -4.86 116.55 116.67 1jvd n ASP 318 Ca 0.05 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1jvd n ASP 318 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 1jvd n ASP 318 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jvd n GLY 319 N 0.24 1.47 4.00 6.12 0.00 -0.29 -5.05 105.19 111.68 1jvd n GLY 319 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1jvd n GLY 319 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jvd s ARG 320 N -0.45 2.96 0.25 1.61 3.03 -1.26 -4.81 118.95 120.28 1jvd s ARG 320 Ca 0.00 -1.06 -0.31 0.00 2.03 0.00 0.00 55.73 56.39 1jvd s ARG 320 Cb 0.00 -2.76 -0.12 0.00 -1.03 0.00 0.00 34.95 31.04 1jvd s ARG 320 CO 0.00 -0.15 1.57 1.28 -1.13 0.00 0.00 175.30 176.87 1jvd n LEU 321 N -1.80 3.82 -0.24 -1.89 4.77 -1.26 -0.57 117.00 119.83 1jvd n LEU 321 Ca 0.04 1.12 -0.03 0.00 -0.03 0.00 0.00 56.01 57.11 1jvd n LEU 321 Cb 0.59 -1.53 0.08 0.00 -2.33 0.00 0.00 43.42 40.22 1jvd n LEU 321 CO 0.41 -0.05 1.13 0.25 -1.33 0.00 0.00 177.39 177.80 1jvd h LEU 322 N 5.18 0.69 -7.31 2.23 6.46 -0.38 -3.21 115.31 118.96 1jvd h LEU 322 Ca -0.45 0.00 -0.78 0.00 -0.12 0.00 0.00 57.88 56.53 1jvd h LEU 322 Cb 1.24 -0.14 -0.30 0.00 -0.73 0.00 0.00 40.66 40.72 1jvd h LEU 322 CO 0.83 0.47 0.38 0.49 -0.62 0.00 0.00 178.44 179.99 1jvd n PHE 323 N -4.69 4.34 -0.28 1.25 3.01 -1.26 -4.80 117.46 115.04 1jvd n PHE 323 Ca 0.07 -3.67 0.08 0.00 1.01 0.00 0.00 57.45 54.94 1jvd n PHE 323 Cb 0.09 -1.45 0.22 0.00 -0.01 0.00 0.00 39.48 38.33 1jvd n PHE 323 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1jvd n ASN 324 N 2.22 3.36 -4.41 4.37 6.94 -1.21 -4.81 115.26 121.72 1jvd n ASN 324 Ca 0.24 -2.04 -0.45 0.00 -0.02 0.00 0.00 54.58 52.32 1jvd n ASN 324 Cb 0.37 -0.34 -0.01 0.00 -2.36 0.00 0.00 39.78 37.44 1jvd n ASN 324 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jvd s ALA 325 N -1.07 3.85 0.03 -2.53 0.00 -1.26 -0.87 121.76 119.91 1jvd s ALA 325 Ca 0.33 -3.17 -0.30 0.00 0.00 0.00 0.00 51.96 48.82 1jvd s ALA 325 Cb 0.18 -3.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 1jvd s ALA 325 CO 0.22 -2.68 1.33 0.20 0.00 0.00 0.00 175.76 174.82 1jvd s GLY 326 N 2.83 2.04 0.05 0.00 0.00 0.00 -1.01 107.32 111.23 1jvd s GLY 326 Ca 0.32 0.90 -0.31 0.00 0.00 0.00 0.00 44.72 45.63 1jvd s GLY 326 CO -0.07 2.33 1.38 0.21 0.00 0.00 0.00 173.10 176.95 1jvd s ASN 327 N 1.46 6.86 -0.21 1.64 2.47 0.12 -1.85 114.94 125.44 1jvd s ASN 327 Ca 0.62 2.19 0.15 0.00 0.42 0.00 0.00 52.86 56.23 1jvd s ASN 327 Cb -0.31 -2.57 0.54 0.00 -1.45 0.00 0.00 41.25 37.46 1jvd s ASN 327 CO 0.27 -0.67 1.46 2.30 -3.72 0.00 0.00 177.10 176.74 1jvd n ILE 328 N 4.33 2.39 -3.86 -5.21 -5.35 -1.19 -4.42 119.36 106.04 1jvd n ILE 328 Ca 0.12 -2.03 -0.25 0.00 -0.27 0.00 0.00 62.75 60.32 1jvd n ILE 328 Cb 0.43 -0.28 0.01 0.00 -1.74 0.00 0.00 39.64 38.07 1jvd n ILE 328 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1jvd n ALA 329 N -0.61 -1.84 -3.80 -1.28 0.00 -1.26 -4.73 120.51 106.99 1jvd n ALA 329 Ca 0.25 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.27 1jvd n ALA 329 Cb 0.96 -2.34 -0.15 0.00 0.00 0.00 0.00 19.45 17.92 1jvd n ALA 329 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1jvd s ASN 330 N -4.11 3.96 0.31 0.00 0.01 -1.26 -1.85 114.94 112.00 1jvd s ASN 330 Ca 0.17 -1.54 0.11 0.00 -0.71 0.00 0.00 52.86 50.89 1jvd s ASN 330 Cb -0.09 -0.97 -0.06 0.00 0.41 0.00 0.00 41.25 40.55 1jvd s ASN 330 CO 0.85 -0.37 -0.15 -1.00 -1.51 0.00 0.00 177.10 174.91 1jvd s HIS 331 N 1.53 2.34 -0.14 2.20 3.76 0.10 -1.46 115.29 123.62 1jvd s HIS 331 Ca 0.06 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1jvd s HIS 331 Cb -0.18 -1.16 0.02 0.00 1.11 0.00 0.00 32.58 32.38 1jvd s HIS 331 CO -0.18 0.66 -0.16 0.12 -0.85 0.00 0.00 174.74 174.33 1jvd s PHE 332 N -2.55 2.22 -0.04 1.40 5.36 -0.17 -1.00 117.98 123.20 1jvd s PHE 332 Ca 0.31 -1.19 0.02 0.00 -0.96 0.00 0.00 56.93 55.12 1jvd s PHE 332 Cb -0.02 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 41.07 1jvd s PHE 332 CO 0.16 -0.62 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.15 1jvd s PHE 333 N 1.25 1.03 0.37 10.12 2.99 -0.69 -0.61 117.98 132.44 1jvd s PHE 333 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 56.93 56.43 1jvd s PHE 333 Cb -0.14 -0.78 -0.10 0.00 0.00 0.00 0.00 43.02 42.00 1jvd s PHE 333 CO -0.07 -0.17 0.88 0.95 -0.00 0.00 0.00 175.22 176.80 1jvd s THR 334 N 0.52 4.45 0.35 0.64 -4.23 -0.64 -0.46 115.64 116.27 1jvd s THR 334 Ca -0.09 1.39 0.07 0.00 -1.18 0.00 0.00 61.69 61.89 1jvd s THR 334 Cb -0.12 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.34 1jvd s THR 334 CO 0.01 -0.17 1.88 0.58 -0.54 0.00 0.00 174.62 176.38 1jvd h VAL 335 N 2.10 0.88 -0.47 2.29 2.07 -0.70 -1.73 116.25 120.69 1jvd h VAL 335 Ca -0.48 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 1jvd h VAL 335 Cb 1.18 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1jvd h VAL 335 CO 0.63 0.14 0.04 -0.65 0.02 0.00 0.00 177.57 177.74 1jvd h PRO 336 N 0.75 0.81 -0.68 1.57 0.11 -1.93 -1.01 132.00 131.61 1jvd h PRO 336 Ca 0.43 -0.24 0.04 0.00 0.11 0.00 0.00 66.00 66.34 1jvd h PRO 336 Cb 0.61 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.59 1jvd h PRO 336 CO -0.19 0.84 0.42 0.35 -0.21 0.00 0.00 178.00 179.20 1jvd h PHE 337 N 0.67 0.77 -1.00 0.65 3.57 -1.75 -0.14 116.94 119.72 1jvd h PHE 337 Ca 0.14 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1jvd h PHE 337 Cb 0.45 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 1jvd h PHE 337 CO 0.03 0.43 0.65 -0.07 -2.23 0.00 0.00 178.31 177.12 1jvd h LEU 338 N 0.80 1.09 -0.27 0.59 3.38 -0.96 -0.88 115.31 119.06 1jvd h LEU 338 Ca 0.28 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1jvd h LEU 338 Cb 0.06 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 1jvd h LEU 338 CO -0.12 0.75 -0.53 0.03 0.09 0.00 0.00 178.44 178.65 1jvd h ARG 339 N 1.26 -0.46 -0.61 1.13 2.47 0.30 0.19 114.38 118.66 1jvd h ARG 339 Ca 0.40 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 59.14 1jvd h ARG 339 Cb 0.00 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1jvd h ARG 339 CO -0.12 -0.31 0.37 -0.44 0.56 0.00 0.00 179.97 180.03 1jvd h ASP 340 N -0.48 0.73 -0.02 7.04 3.32 -0.57 -1.97 116.42 124.47 1jvd h ASP 340 Ca 0.06 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1jvd h ASP 340 Cb 0.64 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1jvd h ASP 340 CO -0.52 0.56 -0.00 0.58 -1.72 0.00 0.00 179.24 178.14 1jvd h VAL 341 N 0.84 1.25 -0.74 -1.35 2.07 0.22 -0.01 116.25 118.53 1jvd h VAL 341 Ca 0.22 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1jvd h VAL 341 Cb -0.04 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1jvd h VAL 341 CO -0.04 0.20 0.34 0.58 0.02 0.00 0.00 177.57 178.67 1jvd h VAL 342 N -0.27 1.24 -0.12 2.57 2.07 -0.47 0.21 116.25 121.47 1jvd h VAL 342 Ca 0.01 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1jvd h VAL 342 Cb 0.32 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1jvd h VAL 342 CO 0.00 0.29 -0.02 -0.46 0.02 0.00 0.00 177.57 177.40 1jvd n ASN 343 N -4.39 2.94 0.02 0.57 0.23 -0.76 -4.69 115.26 109.19 1jvd n ASN 343 Ca 0.06 -3.13 0.00 0.00 -0.53 0.00 0.00 54.58 50.98 1jvd n ASN 343 Cb 0.14 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.35 1jvd n ASN 343 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1jvd n VAL 344 N -1.04 0.00 0.01 3.53 0.31 -0.11 -4.99 118.33 116.04 1jvd n VAL 344 Ca 0.19 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.45 1jvd n VAL 344 Cb 0.76 -0.48 -0.12 0.00 -0.91 0.00 0.00 33.84 33.09 1jvd n VAL 344 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1jvd h TYR 345 N 0.00 0.00 -1.35 3.52 0.99 -1.14 -3.40 116.97 115.59 1jvd h TYR 345 Ca 0.00 0.00 0.39 0.00 2.00 0.00 0.00 58.73 61.12 1jvd h TYR 345 Cb 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 36.73 37.67 1jvd h TYR 345 CO 0.00 0.92 0.97 1.49 -0.00 0.00 0.00 178.16 181.54 1jvd h GLU 346 N 0.00 0.01 0.00 4.88 4.57 -0.85 0.17 114.58 123.36 1jvd h GLU 346 Ca -0.20 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 1jvd h GLU 346 Cb 1.88 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.47 1jvd h GLU 346 CO 0.08 0.01 -0.04 -1.35 -1.18 0.00 0.00 179.01 176.54 1jvd h PRO 347 N 0.01 0.00 -0.00 0.92 0.11 -1.86 -1.62 132.00 129.56 1jvd h PRO 347 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 1jvd h PRO 347 Cb 2.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.67 1jvd h PRO 347 CO -0.02 0.04 -0.08 1.04 -0.21 0.00 0.00 178.00 178.77 1jvd n GLN 348 N -3.21 0.58 -2.28 1.05 6.02 0.60 -4.84 117.38 115.31 1jvd n GLN 348 Ca -0.01 -0.14 -0.41 0.00 -0.01 0.00 0.00 57.00 56.43 1jvd n GLN 348 Cb 0.24 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 1jvd n GLN 348 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1jvd s LEU 349 N -2.51 4.44 0.26 1.08 1.43 -0.61 -5.01 118.68 117.76 1jvd s LEU 349 Ca 0.29 2.37 0.06 0.00 -1.03 0.00 0.00 54.13 55.82 1jvd s LEU 349 Cb 0.20 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 1jvd s LEU 349 CO 0.47 -0.44 0.34 -1.10 0.23 0.00 0.00 176.35 175.85 1jvd s GLN 350 N -0.48 3.25 -0.03 1.70 -1.52 -1.26 -5.10 119.66 116.22 1jvd s GLN 350 Ca 0.53 -0.88 -0.11 0.00 -1.95 0.00 0.00 55.36 52.95 1jvd s GLN 350 Cb -0.35 -2.79 -0.05 0.00 -0.22 0.00 0.00 33.01 29.59 1jvd s GLN 350 CO 0.40 0.35 0.30 -1.01 -0.25 0.00 0.00 175.29 175.09 1jvd s HIS 351 N -2.06 3.66 0.04 0.91 3.76 -1.26 -4.59 115.29 115.75 1jvd s HIS 351 Ca 0.36 0.77 -0.08 0.00 -0.15 0.00 0.00 55.06 55.96 1jvd s HIS 351 Cb -0.09 -2.13 -0.05 0.00 1.11 0.00 0.00 32.58 31.42 1jvd s HIS 351 CO 0.28 0.66 0.32 -1.01 -0.85 0.00 0.00 174.74 174.14 1jvd s HIS 352 N -1.12 3.58 0.14 1.40 3.76 0.73 -4.86 115.29 118.92 1jvd s HIS 352 Ca 0.22 0.65 0.09 0.00 -0.15 0.00 0.00 55.06 55.88 1jvd s HIS 352 Cb -0.14 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1jvd s HIS 352 CO 0.11 0.57 -0.18 0.08 -0.85 0.00 0.00 174.74 174.48 1jvd s VAL 353 N -1.34 2.80 -0.04 -0.90 1.01 -1.26 -1.47 120.40 119.19 1jvd s VAL 353 Ca 0.30 -1.63 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 1jvd s VAL 353 Cb -0.13 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1jvd s VAL 353 CO 0.17 0.02 0.09 0.00 0.00 0.00 0.00 175.10 175.39 1jvd s ALA 354 N -1.33 -0.14 0.13 5.51 0.00 -0.91 -4.98 121.76 120.04 1jvd s ALA 354 Ca 0.20 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1jvd s ALA 354 Cb -0.10 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.64 1jvd s ALA 354 CO 0.11 -0.12 0.98 -0.65 0.00 0.00 0.00 175.76 176.08 1jvd s GLN 355 N 0.89 4.70 0.10 0.00 -0.21 -1.26 -1.07 119.66 122.81 1jvd s GLN 355 Ca -0.07 1.49 -0.01 0.00 0.02 0.00 0.00 55.36 56.79 1jvd s GLN 355 Cb -0.10 -3.36 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 1jvd s GLN 355 CO -0.04 0.23 0.02 0.15 -2.12 0.00 0.00 175.29 173.53 1jvd s LYS 356 N -0.16 0.81 -0.43 2.91 -0.14 0.11 -4.94 119.74 117.90 1jvd s LYS 356 Ca 0.47 -1.36 -0.16 0.00 -1.36 0.00 0.00 55.97 53.56 1jvd s LYS 356 Cb -0.24 0.19 0.03 0.00 -1.68 0.00 0.00 37.83 36.13 1jvd s LYS 356 CO 0.31 -0.19 0.38 0.15 -0.76 0.00 0.00 175.35 175.24 1jvd s LYS 357 N -3.99 3.02 -0.29 1.68 1.02 -1.26 -1.15 119.74 118.78 1jvd s LYS 357 Ca 0.17 -0.97 -0.05 0.00 0.02 0.00 0.00 55.97 55.15 1jvd s LYS 357 Cb 0.08 -4.00 0.02 0.00 -0.52 0.00 0.00 37.83 33.40 1jvd s LYS 357 CO -0.03 -0.85 0.03 0.42 -0.92 0.00 0.00 175.35 174.00 1jvd s ILE 358 N 1.89 3.54 0.26 2.17 1.01 -1.26 -4.95 121.20 123.85 1jvd s ILE 358 Ca 0.08 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.52 1jvd s ILE 358 Cb -0.19 -2.85 -0.12 0.00 0.01 0.00 0.00 42.46 39.30 1jvd s ILE 358 CO 0.11 0.07 1.53 -2.65 0.00 0.00 0.00 174.94 174.00 1jvd n PRO 359 N 4.78 2.41 -4.21 2.79 -0.02 -1.26 -4.67 135.00 134.82 1jvd n PRO 359 Ca -0.15 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1jvd n PRO 359 Cb 0.47 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.25 1jvd n PRO 359 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1jvd s TYR 360 N 0.14 1.19 -0.18 6.00 -0.85 -0.55 -4.59 117.35 118.51 1jvd s TYR 360 Ca 0.68 -1.39 -0.06 0.00 -0.52 0.00 0.00 57.07 55.78 1jvd s TYR 360 Cb -0.57 -0.57 -0.03 0.00 0.38 0.00 0.00 41.96 41.16 1jvd s TYR 360 CO 0.47 -0.64 0.03 0.08 -1.52 0.00 0.00 175.55 173.96 1jvd s VAL 361 N -4.12 4.43 0.94 -3.49 1.01 -0.82 0.50 120.40 118.86 1jvd s VAL 361 Ca 0.39 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 1jvd s VAL 361 Cb 0.07 -2.99 0.18 0.00 0.00 0.00 0.00 36.38 33.64 1jvd s VAL 361 CO 0.13 0.46 1.27 1.51 0.00 0.00 0.00 175.10 178.47 1jvd s ASP 362 N 0.49 3.28 0.56 3.32 1.47 0.01 -4.85 116.67 120.95 1jvd s ASP 362 Ca 0.01 0.43 0.27 0.00 1.18 0.00 0.00 52.55 54.44 1jvd s ASP 362 Cb -0.13 -0.61 1.50 0.00 -0.34 0.00 0.00 42.92 43.34 1jvd s ASP 362 CO 0.01 -2.64 2.02 0.71 0.68 0.00 0.00 175.17 175.96 1jvd h THR 363 N -1.58 0.59 -0.57 2.11 1.35 -1.99 -1.27 112.91 111.54 1jvd h THR 363 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1jvd h THR 363 Cb 1.26 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1jvd h THR 363 CO 0.45 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.72 1jvd n GLN 364 N -4.06 3.23 -0.53 4.72 6.02 -1.26 -4.94 117.38 120.56 1jvd n GLN 364 Ca 0.06 -2.43 0.00 0.00 -0.01 0.00 0.00 57.00 54.62 1jvd n GLN 364 Cb 0.49 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1jvd n GLN 364 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jvd n GLY 365 N 1.10 0.76 3.68 1.08 0.00 -0.48 -5.05 105.19 106.27 1jvd n GLY 365 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1jvd n GLY 365 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1jvd s GLN 366 N -0.47 4.34 -0.09 1.61 2.00 -1.26 -4.74 119.66 121.04 1jvd s GLN 366 Ca 0.00 1.14 -0.30 0.00 -2.00 0.00 0.00 55.36 54.20 1jvd s GLN 366 Cb 0.00 -3.56 -0.03 0.00 0.80 0.00 0.00 33.01 30.22 1jvd s GLN 366 CO 0.00 -0.32 1.23 -0.51 -0.50 0.00 0.00 175.29 175.19 1jvd s LEU 367 N 2.10 4.24 0.01 3.68 1.43 -1.26 -0.81 118.68 128.06 1jvd s LEU 367 Ca 0.41 1.78 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 1jvd s LEU 367 Cb -0.17 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1jvd s LEU 367 CO 0.14 -0.65 -0.19 -0.63 0.23 0.00 0.00 176.35 175.24 1jvd s ILE 368 N 2.69 2.68 -0.42 -0.59 1.09 0.18 -4.98 121.20 121.85 1jvd s ILE 368 Ca 0.56 -1.06 0.03 0.00 -1.10 0.00 0.00 60.65 59.07 1jvd s ILE 368 Cb -0.24 -2.07 0.11 0.00 -1.06 0.00 0.00 42.46 39.21 1jvd s ILE 368 CO 0.19 0.45 0.15 -0.54 -0.10 0.00 0.00 174.94 175.10 1jvd s LYS 369 N -1.08 1.75 0.69 2.79 1.02 -1.26 -1.48 119.74 122.17 1jvd s LYS 369 Ca 0.13 -2.16 -0.17 0.00 0.02 0.00 0.00 55.97 53.79 1jvd s LYS 369 Cb -0.10 -3.31 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1jvd s LYS 369 CO 0.03 -1.02 1.23 -0.35 -0.92 0.00 0.00 175.35 174.32 1jvd n PRO 370 N 3.86 0.83 -0.02 -1.68 -0.04 -1.26 -4.93 135.00 131.75 1jvd n PRO 370 Ca 0.04 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 1jvd n PRO 370 Cb 0.38 -2.47 0.11 0.00 -0.04 0.00 0.00 33.50 31.48 1jvd n PRO 370 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1jvd n ASP 371 N -2.19 2.90 -4.15 3.54 5.68 -1.26 -4.91 116.55 116.16 1jvd n ASP 371 Ca 0.15 -1.92 -0.20 0.00 -0.50 0.00 0.00 54.79 52.32 1jvd n ASP 371 Cb 0.49 -0.03 -0.13 0.00 -1.14 0.00 0.00 41.12 40.30 1jvd n ASP 371 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1jvd s LYS 372 N -1.78 0.94 0.29 0.11 -0.14 -1.26 -5.10 119.74 112.79 1jvd s LYS 372 Ca 0.27 -0.78 -0.30 0.00 -1.36 0.00 0.00 55.97 53.80 1jvd s LYS 372 Cb 0.19 -0.95 -0.13 0.00 -1.68 0.00 0.00 37.83 35.26 1jvd s LYS 372 CO 0.28 0.23 1.39 -2.30 -0.76 0.00 0.00 175.35 174.19 1jvd n PRO 373 N 1.84 2.17 0.00 -1.68 -0.02 -1.26 -4.70 135.00 131.35 1jvd n PRO 373 Ca -0.18 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1jvd n PRO 373 Cb 0.55 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1jvd n PRO 373 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1jvd n ASN 374 N 1.62 0.86 -1.97 2.55 6.94 -0.30 -4.93 115.26 120.04 1jvd n ASN 374 Ca 0.08 -1.10 -0.01 0.00 -0.02 0.00 0.00 54.58 53.53 1jvd n ASN 374 Cb 0.34 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.77 1jvd n ASN 374 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1jvd n GLY 375 N -0.05 1.03 3.46 4.83 0.00 -1.09 -3.02 105.19 110.35 1jvd n GLY 375 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 1jvd n GLY 375 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1jvd s ILE 376 N -2.37 2.05 -0.08 -0.61 -4.36 0.41 0.07 121.20 116.32 1jvd s ILE 376 Ca 0.10 -2.23 0.05 0.00 -0.26 0.00 0.00 60.65 58.30 1jvd s ILE 376 Cb -0.01 -2.42 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 1jvd s ILE 376 CO 0.02 -0.33 -0.23 -0.75 0.24 0.00 0.00 174.94 173.89 1jvd s LYS 377 N -3.63 2.67 -0.02 0.37 2.20 -0.23 -2.23 119.74 118.86 1jvd s LYS 377 Ca 0.30 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 55.06 1jvd s LYS 377 Cb 0.01 -2.14 -0.04 0.00 -1.51 0.00 0.00 37.83 34.15 1jvd s LYS 377 CO 0.13 0.27 0.02 -1.64 -0.36 0.00 0.00 175.35 173.77 1jvd s MET 378 N 0.11 2.89 -0.07 4.03 -1.94 -1.26 -2.15 119.30 120.92 1jvd s MET 378 Ca -0.11 -0.53 -0.08 0.00 -1.71 0.00 0.00 55.69 53.26 1jvd s MET 378 Cb -0.16 -2.74 0.02 0.00 2.01 0.00 0.00 34.83 33.96 1jvd s MET 378 CO 0.06 0.65 0.21 -1.21 -0.01 0.00 0.00 175.02 174.72 1jvd s GLU 379 N -1.45 0.31 0.07 2.03 2.02 -0.54 -4.65 118.70 116.50 1jvd s GLU 379 Ca 0.19 0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.35 1jvd s GLU 379 Cb -0.12 0.15 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 1jvd s GLU 379 CO 0.09 -0.05 0.21 0.15 0.02 0.00 0.00 175.26 175.68 1jvd s LYS 380 N -0.19 3.41 -0.12 1.61 1.02 0.05 -0.19 119.74 125.33 1jvd s LYS 380 Ca -0.03 -0.47 -0.01 0.00 0.02 0.00 0.00 55.97 55.49 1jvd s LYS 380 Cb -0.03 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1jvd s LYS 380 CO 0.01 0.60 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.89 1jvd s PHE 381 N -1.52 2.91 0.28 3.18 0.08 -1.26 -0.66 117.98 120.98 1jvd s PHE 381 Ca 0.35 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.09 1jvd s PHE 381 Cb -0.13 -1.83 0.59 0.00 -0.57 0.00 0.00 43.02 41.08 1jvd s PHE 381 CO 0.28 0.02 1.77 -0.24 -0.10 0.00 0.00 175.22 176.95 1jvd h VAL 382 N 4.93 0.73 0.00 -0.44 3.04 -1.86 -2.04 116.25 120.62 1jvd h VAL 382 Ca -0.35 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 1jvd h VAL 382 Cb 1.19 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1jvd h VAL 382 CO 0.57 0.13 0.00 2.22 -1.01 0.00 0.00 177.57 179.47 1jvd n PHE 383 N -4.82 0.00 0.81 3.17 1.16 -1.26 -3.74 117.46 112.78 1jvd n PHE 383 Ca 0.19 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.80 1jvd n PHE 383 Cb 0.47 -0.34 0.18 0.00 -1.61 0.00 0.00 39.48 38.18 1jvd n PHE 383 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1jvd n ASP 384 N -1.34 0.00 -0.46 5.98 8.00 -0.77 -2.01 116.55 125.96 1jvd n ASP 384 Ca 0.06 -0.63 0.09 0.00 0.71 0.00 0.00 54.79 55.03 1jvd n ASP 384 Cb 0.13 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.24 1jvd n ASP 384 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1jvd n ILE 385 N -0.73 0.00 -0.20 0.53 -5.35 -1.25 -4.37 119.36 107.99 1jvd n ILE 385 Ca 0.04 -0.33 0.15 0.00 -0.27 0.00 0.00 62.75 62.34 1jvd n ILE 385 Cb 0.02 1.24 0.47 0.00 -1.74 0.00 0.00 39.64 39.63 1jvd n ILE 385 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1jvd h PHE 386 N 2.26 0.59 0.00 4.28 0.04 -1.67 -1.28 116.94 121.17 1jvd h PHE 386 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1jvd h PHE 386 Cb 0.65 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1jvd h PHE 386 CO 0.00 0.22 0.00 -0.56 -0.60 0.00 0.00 178.31 177.37 1jvd h GLN 387 N 0.50 0.00 -0.01 1.51 3.07 -1.70 -2.75 115.11 115.73 1jvd h GLN 387 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.14 1jvd h GLN 387 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.40 1jvd h GLN 387 CO -0.15 0.00 -0.53 1.19 0.09 0.00 0.00 178.83 179.43 1jvd n PHE 388 N -2.66 0.00 -1.91 0.06 3.01 -0.48 -4.79 117.46 110.69 1jvd n PHE 388 Ca -0.01 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.06 1jvd n PHE 388 Cb 0.15 -0.06 0.01 0.00 -0.01 0.00 0.00 39.48 39.58 1jvd n PHE 388 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1jvd s ALA 389 N -2.64 3.17 0.15 4.37 0.00 -1.04 -4.95 121.76 120.81 1jvd s ALA 389 Ca 0.17 1.34 -0.04 0.00 0.00 0.00 0.00 51.96 53.42 1jvd s ALA 389 Cb 0.18 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1jvd s ALA 389 CO 0.63 -1.06 1.37 0.87 0.00 0.00 0.00 175.76 177.57 1jvd h LYS 390 N 2.30 0.48 -2.02 0.00 1.79 -1.94 -3.43 116.57 113.76 1jvd h LYS 390 Ca -0.50 -0.43 -0.15 0.00 -2.18 0.00 0.00 60.65 57.39 1jvd h LYS 390 Cb 1.26 0.10 -0.30 0.00 -1.58 0.00 0.00 32.23 31.72 1jvd h LYS 390 CO 0.61 1.07 -0.47 0.21 -1.08 0.00 0.00 179.45 179.79 1jvd s LYS 391 N -3.53 0.34 -0.17 3.15 2.20 -1.26 -5.01 119.74 115.46 1jvd s LYS 391 Ca -0.07 0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 56.07 1jvd s LYS 391 Cb 0.10 -0.36 -0.05 0.00 -1.51 0.00 0.00 37.83 36.01 1jvd s LYS 391 CO 0.86 -0.58 0.11 0.12 -0.36 0.00 0.00 175.35 175.51 1jvd s PHE 392 N 2.55 3.41 0.11 4.03 5.36 -1.26 -2.53 117.98 129.65 1jvd s PHE 392 Ca 0.10 0.32 0.08 0.00 -0.96 0.00 0.00 56.93 56.47 1jvd s PHE 392 Cb -0.15 -2.08 -0.04 0.00 -0.34 0.00 0.00 43.02 40.42 1jvd s PHE 392 CO -0.15 0.37 -0.21 0.08 -1.46 0.00 0.00 175.22 173.86 1jvd s VAL 393 N -0.01 1.73 -0.05 3.12 1.01 -0.46 -4.89 120.40 120.84 1jvd s VAL 393 Ca 0.09 -1.58 0.04 0.00 0.00 0.00 0.00 61.98 60.52 1jvd s VAL 393 Cb -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1jvd s VAL 393 CO -0.00 -0.08 -0.16 -0.69 0.00 0.00 0.00 175.10 174.16 1jvd s VAL 394 N -1.25 1.40 -0.24 2.92 1.01 -0.19 -1.43 120.40 122.63 1jvd s VAL 394 Ca 0.07 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1jvd s VAL 394 Cb -0.10 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.12 1jvd s VAL 394 CO 0.04 0.41 -0.03 -0.47 0.00 0.00 0.00 175.10 175.05 1jvd s TYR 395 N 0.23 2.37 0.04 5.22 5.04 -0.27 0.84 117.35 130.83 1jvd s TYR 395 Ca -0.08 -1.79 -0.25 0.00 -2.44 0.00 0.00 57.07 52.51 1jvd s TYR 395 Cb -0.13 -1.64 -0.05 0.00 0.35 0.00 0.00 41.96 40.49 1jvd s TYR 395 CO 0.03 -0.78 0.79 -2.00 -1.34 0.00 0.00 175.55 172.24 1jvd s GLU 396 N 1.40 4.51 0.11 4.97 2.12 0.12 -1.49 118.70 130.43 1jvd s GLU 396 Ca -0.04 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.39 1jvd s GLU 396 Cb -0.19 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1jvd s GLU 396 CO -0.07 0.24 -0.02 0.54 -0.54 0.00 0.00 175.26 175.41 1jvd s VAL 397 N 0.06 0.43 0.21 3.70 0.11 -0.27 -1.43 120.40 123.21 1jvd s VAL 397 Ca 0.40 -1.90 -0.29 0.00 -2.93 0.00 0.00 61.98 57.25 1jvd s VAL 397 Cb -0.21 -1.80 -0.08 0.00 -1.53 0.00 0.00 36.38 32.76 1jvd s VAL 397 CO 0.23 -0.74 0.92 -0.76 -3.33 0.00 0.00 175.10 171.42 1jvd s LEU 398 N -3.04 4.62 0.14 2.54 1.43 -1.26 -4.31 118.68 118.80 1jvd s LEU 398 Ca 0.16 1.88 -0.24 0.00 -1.03 0.00 0.00 54.13 54.89 1jvd s LEU 398 Cb 0.07 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1jvd s LEU 398 CO -0.03 0.13 1.62 -0.09 0.23 0.00 0.00 176.35 178.20 1jvd h ARG 399 N 4.43 -0.32 -0.01 1.70 2.43 -1.93 -2.37 114.38 118.30 1jvd h ARG 399 Ca -0.45 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1jvd h ARG 399 Cb 1.20 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1jvd h ARG 399 CO 0.68 -0.21 0.02 1.05 -1.51 0.00 0.00 179.97 180.00 1jvd h GLU 400 N -0.33 0.00 0.00 0.20 9.09 -1.95 0.23 114.58 121.82 1jvd h GLU 400 Ca 0.12 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.32 1jvd h GLU 400 Cb 0.51 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.58 1jvd h GLU 400 CO -0.38 0.00 -1.60 -0.25 0.05 0.00 0.00 179.01 176.83 1jvd n ASP 401 N -3.64 0.75 0.00 3.06 8.00 -1.03 -4.73 116.55 118.95 1jvd n ASP 401 Ca -0.03 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1jvd n ASP 401 Cb 0.10 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1jvd n ASP 401 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1jvd n GLU 402 N -2.89 0.22 -3.56 -1.24 1.02 -0.92 -4.90 120.64 108.37 1jvd n GLU 402 Ca -0.13 -0.12 -0.25 0.00 -0.02 0.00 0.00 57.16 56.63 1jvd n GLU 402 Cb 0.91 -0.55 -0.15 0.00 -0.02 0.00 0.00 31.44 31.62 1jvd n GLU 402 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1jvd s PHE 403 N -0.07 0.13 -0.41 -0.32 5.36 0.76 -4.13 117.98 119.30 1jvd s PHE 403 Ca 0.00 -0.41 0.04 0.00 -0.96 0.00 0.00 56.93 55.60 1jvd s PHE 403 Cb 0.00 -0.70 0.17 0.00 -0.34 0.00 0.00 43.02 42.15 1jvd s PHE 403 CO 0.00 -0.65 0.42 0.45 -1.46 0.00 0.00 175.22 173.98 1jvd s SER 404 N 2.17 0.83 0.45 6.13 0.15 -1.26 -4.60 113.70 117.57 1jvd s SER 404 Ca 0.05 -2.10 -0.24 0.00 0.70 0.00 0.00 55.95 54.36 1jvd s SER 404 Cb -0.16 0.46 -0.08 0.00 -1.71 0.00 0.00 66.02 64.54 1jvd s SER 404 CO -0.20 -0.19 1.30 -2.16 1.20 0.00 0.00 173.24 173.19 1jvd s PRO 405 N 0.89 3.72 -0.48 5.44 0.04 -1.26 -3.63 135.00 139.72 1jvd s PRO 405 Ca 0.24 2.13 -0.08 0.00 0.04 0.00 0.00 61.00 63.33 1jvd s PRO 405 Cb -0.07 -2.57 0.12 0.00 0.04 0.00 0.00 34.50 32.02 1jvd s PRO 405 CO -0.08 -0.69 0.35 -1.17 0.04 0.00 0.00 177.00 175.45 1jvd s LEU 406 N -2.81 5.67 0.52 -3.56 0.20 0.01 -4.27 118.68 114.45 1jvd s LEU 406 Ca 0.62 -1.98 0.05 0.00 0.69 0.00 0.00 54.13 53.51 1jvd s LEU 406 Cb -0.37 -1.99 0.04 0.00 -0.43 0.00 0.00 46.19 43.44 1jvd s LEU 406 CO 0.47 -0.67 0.73 -0.54 -0.29 0.00 0.00 176.35 176.04 1jvd s LYS 407 N 1.26 2.51 0.55 1.98 -0.14 0.11 -4.79 119.74 121.22 1jvd s LYS 407 Ca 0.07 -1.14 -0.21 0.00 -1.36 0.00 0.00 55.97 53.33 1jvd s LYS 407 Cb -0.25 -2.60 -0.05 0.00 -1.68 0.00 0.00 37.83 33.25 1jvd s LYS 407 CO -0.01 -0.66 1.27 -0.80 -0.76 0.00 0.00 175.35 174.39 1jvd s ASN 408 N -4.47 5.37 0.34 2.83 0.01 -1.26 -4.76 114.94 113.00 1jvd s ASN 408 Ca 0.58 2.54 0.14 0.00 -0.71 0.00 0.00 52.86 55.42 1jvd s ASN 408 Cb -0.09 -2.62 1.09 0.00 0.41 0.00 0.00 41.25 40.04 1jvd s ASN 408 CO 0.37 -1.48 1.65 0.00 -1.51 0.00 0.00 177.10 176.13 1jvd h ALA 409 N 1.33 1.91 -0.24 0.60 0.00 -1.94 0.45 119.26 121.37 1jvd h ALA 409 Ca -0.50 0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1jvd h ALA 409 Cb 1.29 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 1jvd h ALA 409 CO 0.57 -0.61 0.15 -0.40 0.00 0.00 0.00 179.25 178.96 1jvd n ASP 410 N -5.10 3.10 -0.05 0.00 5.75 -1.26 -2.94 116.55 116.05 1jvd n ASP 410 Ca 0.32 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1jvd n ASP 410 Cb 1.00 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1jvd n ASP 410 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1jvd n SER 411 N 0.09 0.00 -0.09 -1.12 2.88 0.16 -4.95 113.62 110.59 1jvd n SER 411 Ca 0.14 -1.05 -0.10 0.00 -1.33 0.00 0.00 58.87 56.53 1jvd n SER 411 Cb 0.77 -0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 64.18 1jvd n SER 411 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jvd n GLN 412 N 0.00 0.50 -3.74 -1.46 6.02 -1.09 -4.79 117.38 112.82 1jvd n GLN 412 Ca 0.00 0.41 -0.33 0.00 -0.01 0.00 0.00 57.00 57.06 1jvd n GLN 412 Cb 0.51 -1.60 0.04 0.00 1.02 0.00 0.00 30.24 30.21 1jvd n GLN 412 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1jvd n ASN 413 N -4.51 -4.99 0.00 1.08 5.03 -1.26 -1.92 115.26 108.69 1jvd n ASN 413 Ca -0.17 -1.06 0.00 0.00 0.87 0.00 0.00 54.58 54.23 1jvd n ASN 413 Cb 0.45 -3.14 0.00 0.00 -1.02 0.00 0.00 39.78 36.07 1jvd n ASN 413 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1jvd n GLY 414 N -1.75 3.23 0.00 7.41 0.00 -1.26 -4.99 105.19 107.82 1jvd n GLY 414 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1jvd n GLY 414 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1jvd n LYS 415 N -1.56 0.13 -3.16 1.61 2.85 -0.81 -4.88 118.16 112.33 1jvd n LYS 415 Ca 0.00 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.08 1jvd n LYS 415 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1jvd n LYS 415 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1jvd n ASP 416 N -2.69 -2.74 -4.27 -5.58 8.00 -1.26 -4.36 116.55 103.65 1jvd n ASP 416 Ca 0.00 -0.19 -0.25 0.00 0.71 0.00 0.00 54.79 55.07 1jvd n ASP 416 Cb 0.00 -2.34 -0.03 0.00 -0.02 0.00 0.00 41.12 38.73 1jvd n ASP 416 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1jvd n ASN 417 N -2.03 2.85 -0.27 -2.24 0.23 -1.26 0.05 115.26 112.60 1jvd n ASN 417 Ca -0.01 -2.72 0.01 0.00 -0.53 0.00 0.00 54.58 51.33 1jvd n ASN 417 Cb 0.53 0.15 0.22 0.00 -2.08 0.00 0.00 39.78 38.59 1jvd n ASN 417 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1jvd h PRO 418 N 0.00 1.07 -0.13 -0.53 0.11 -1.91 -1.39 132.00 129.21 1jvd h PRO 418 Ca -0.32 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.55 1jvd h PRO 418 Cb 1.05 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1jvd h PRO 418 CO 0.52 0.70 -0.66 0.00 -0.21 0.00 0.00 178.00 178.36 1jvd h THR 419 N 1.10 1.34 -0.06 -1.15 1.03 -1.97 0.11 112.91 113.32 1jvd h THR 419 Ca 0.31 -1.97 -0.13 0.00 -0.01 0.00 0.00 66.41 64.62 1jvd h THR 419 Cb -0.08 1.95 -0.01 0.00 -1.07 0.00 0.00 68.15 68.93 1jvd h THR 419 CO -0.08 0.60 -0.54 0.71 -0.01 0.00 0.00 175.52 176.20 1jvd h THR 420 N 0.37 1.37 -0.35 0.00 1.35 -1.87 -0.80 112.91 112.99 1jvd h THR 420 Ca -0.02 -1.85 -0.08 0.00 -0.55 0.00 0.00 66.41 63.92 1jvd h THR 420 Cb 1.22 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.57 1jvd h THR 420 CO 0.12 0.54 -0.08 0.00 -0.25 0.00 0.00 175.52 175.86 1jvd h ALA 421 N 1.31 0.49 -0.41 6.62 0.00 -1.07 -1.04 119.26 125.15 1jvd h ALA 421 Ca -0.00 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1jvd h ALA 421 Cb 1.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1jvd h ALA 421 CO 0.08 0.33 0.22 -0.09 0.00 0.00 0.00 179.25 179.79 1jvd h ARG 422 N 0.47 0.44 -0.35 0.00 2.43 -0.58 -2.25 114.38 114.54 1jvd h ARG 422 Ca 0.09 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1jvd h ARG 422 Cb 0.58 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1jvd h ARG 422 CO 0.03 0.29 0.09 0.45 -1.51 0.00 0.00 179.97 179.32 1jvd h HIS 423 N 0.45 0.50 -0.49 2.20 3.86 -1.03 -2.50 115.15 118.14 1jvd h HIS 423 Ca 0.17 -0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.22 1jvd h HIS 423 Cb 0.04 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1jvd h HIS 423 CO -0.08 0.44 -0.19 0.00 0.86 0.00 0.00 177.93 178.95 1jvd h ALA 424 N 1.61 0.68 -0.21 2.45 0.00 -0.61 -1.36 119.26 121.83 1jvd h ALA 424 Ca 0.12 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1jvd h ALA 424 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1jvd h ALA 424 CO -0.01 0.65 -0.63 1.25 0.00 0.00 0.00 179.25 180.52 1jvd h LEU 425 N 0.85 0.84 -0.25 0.00 5.85 -1.25 -2.28 115.31 119.07 1jvd h LEU 425 Ca 0.11 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1jvd h LEU 425 Cb 0.77 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1jvd h LEU 425 CO 0.06 1.26 -0.05 0.24 -0.34 0.00 0.00 178.44 179.61 1jvd h MET 426 N 0.54 0.48 -0.96 1.25 0.00 -1.45 -1.12 114.93 113.68 1jvd h MET 426 Ca -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 59.70 59.57 1jvd h MET 426 Cb 1.23 -0.03 -0.07 0.00 0.00 0.00 0.00 31.60 32.73 1jvd h MET 426 CO 0.13 0.70 0.61 1.03 0.00 0.00 0.00 176.91 179.38 1jvd h SER 427 N 0.23 0.98 0.26 1.22 0.87 -1.27 0.49 113.55 116.33 1jvd h SER 427 Ca 0.07 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1jvd h SER 427 Cb 0.51 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1jvd h SER 427 CO 0.02 0.62 -0.13 0.25 -0.53 0.00 0.00 176.83 177.07 1jvd h LEU 428 N 1.11 -0.30 -0.91 2.23 5.85 -1.17 -1.33 115.31 120.79 1jvd h LEU 428 Ca 0.41 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1jvd h LEU 428 Cb 0.16 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1jvd h LEU 428 CO -0.17 -0.06 0.42 0.45 -0.34 0.00 0.00 178.44 178.74 1jvd h HIS 429 N -0.53 1.19 -0.10 1.25 3.86 -0.64 0.10 115.15 120.28 1jvd h HIS 429 Ca -0.04 -0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1jvd h HIS 429 Cb 0.39 -0.37 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 1jvd h HIS 429 CO -0.01 0.85 -0.19 1.25 0.86 0.00 0.00 177.93 180.69 1jvd h HIS 430 N 1.19 -0.48 -0.89 2.45 -0.00 0.02 -0.92 115.15 116.52 1jvd h HIS 430 Ca 0.29 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.67 1jvd h HIS 430 Cb 0.09 0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.69 1jvd h HIS 430 CO 0.01 -0.26 0.51 0.00 -0.00 0.00 0.00 177.93 178.19 1jvd h TRP 432 N 1.24 0.84 -0.03 0.00 6.55 -0.25 0.29 115.95 124.59 1jvd h TRP 432 Ca 0.32 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 60.17 1jvd h TRP 432 Cb -0.00 -0.28 -0.00 0.00 -0.86 0.00 0.00 29.16 28.02 1jvd h TRP 432 CO 0.01 0.45 -0.02 0.28 -1.05 0.00 0.00 178.44 178.11 1jvd h VAL 433 N 0.83 1.34 -0.57 1.49 2.07 -0.25 -2.56 116.25 118.61 1jvd h VAL 433 Ca 0.33 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1jvd h VAL 433 Cb 0.22 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1jvd h VAL 433 CO -0.11 0.28 0.21 -0.07 0.02 0.00 0.00 177.57 177.90 1jvd h LEU 434 N -0.35 0.76 -1.93 2.57 3.38 -1.01 -1.05 115.31 117.67 1jvd h LEU 434 Ca 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1jvd h LEU 434 Cb 0.45 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1jvd h LEU 434 CO 0.00 0.70 -0.06 0.78 0.09 0.00 0.00 178.44 179.95 1jvd h ASN 435 N 0.82 0.00 -0.56 -0.43 2.35 -0.88 -2.19 115.58 114.68 1jvd h ASN 435 Ca 0.19 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1jvd h ASN 435 Cb 0.19 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.50 1jvd h ASN 435 CO -0.02 0.06 0.12 0.00 -1.65 0.00 0.00 177.43 175.94 1jvd n ALA 436 N -2.16 4.00 -0.68 -0.83 0.00 -0.72 -4.91 120.51 115.21 1jvd n ALA 436 Ca -0.01 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.63 1jvd n ALA 436 Cb 0.24 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1jvd n ALA 436 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jvd n GLY 437 N 0.22 0.84 3.92 0.00 0.00 -0.82 -3.21 105.19 106.14 1jvd n GLY 437 Ca 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 1jvd n GLY 437 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jvd s GLY 438 N -1.69 1.67 0.04 -0.02 0.00 -0.48 -1.79 107.32 105.06 1jvd s GLY 438 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 44.72 43.63 1jvd s GLY 438 CO 0.00 -0.38 0.43 0.30 0.00 0.00 0.00 173.10 173.45 1jvd s HIS 439 N -3.52 -0.29 0.14 1.90 0.09 -0.88 -4.19 115.29 108.54 1jvd s HIS 439 Ca 0.64 0.27 0.06 0.00 -0.00 0.00 0.00 55.06 56.03 1jvd s HIS 439 Cb -0.09 0.24 -0.04 0.00 -0.00 0.00 0.00 32.58 32.69 1jvd s HIS 439 CO 0.48 -0.58 0.00 -0.06 -0.00 0.00 0.00 174.74 174.58 1jvd s PHE 440 N -2.47 2.91 0.04 1.40 0.40 -1.26 0.36 117.98 119.36 1jvd s PHE 440 Ca -0.05 -0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1jvd s PHE 440 Cb -0.01 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 1jvd s PHE 440 CO -0.02 0.50 -0.03 0.96 0.70 0.00 0.00 175.22 177.32 1jvd s ILE 441 N -1.55 0.21 1.20 0.64 -4.36 -0.42 -0.42 121.20 116.51 1jvd s ILE 441 Ca 0.27 -1.51 -0.17 0.00 -0.26 0.00 0.00 60.65 58.98 1jvd s ILE 441 Cb -0.10 -1.10 0.24 0.00 1.25 0.00 0.00 42.46 42.74 1jvd s ILE 441 CO 0.18 -0.82 0.56 0.47 0.24 0.00 0.00 174.94 175.57 1jvd n ASP 442 N 0.61 -2.57 0.15 4.36 9.92 0.15 -4.61 116.55 124.56 1jvd n ASP 442 Ca -0.17 -0.32 0.02 0.00 -0.53 0.00 0.00 54.79 53.79 1jvd n ASP 442 Cb 0.59 -1.05 0.20 0.00 -0.64 0.00 0.00 41.12 40.22 1jvd n ASP 442 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1jvd h GLU 443 N -2.68 0.00 -0.00 -1.24 9.09 -2.00 -1.12 114.58 116.64 1jvd h GLU 443 Ca -0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.89 1jvd h GLU 443 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1jvd h GLU 443 CO 0.38 0.53 -0.01 0.09 0.05 0.00 0.00 179.01 180.06 1jvd n ASN 444 N -3.56 0.36 0.00 3.06 3.02 -1.26 -4.88 115.26 112.00 1jvd n ASN 444 Ca -0.00 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1jvd n ASN 444 Cb 0.61 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1jvd n ASN 444 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jvd n GLY 445 N 1.06 0.46 3.71 7.41 0.00 -0.42 -5.01 105.19 112.39 1jvd n GLY 445 Ca 0.22 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1jvd n GLY 445 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1jvd s SER 446 N -2.50 7.27 0.08 1.61 0.15 -1.26 -4.58 113.70 114.46 1jvd s SER 446 Ca 0.00 1.72 -0.31 0.00 0.70 0.00 0.00 55.95 58.06 1jvd s SER 446 Cb 0.00 -2.57 -0.08 0.00 -1.71 0.00 0.00 66.02 61.66 1jvd s SER 446 CO 0.00 -0.36 1.64 -0.60 1.20 0.00 0.00 173.24 175.12 1jvd s ARG 447 N 1.28 4.20 0.32 5.44 3.52 -1.26 0.32 118.95 132.76 1jvd s ARG 447 Ca 0.53 2.33 -0.24 0.00 -0.13 0.00 0.00 55.73 58.22 1jvd s ARG 447 Cb -0.22 -3.56 -0.10 0.00 -1.56 0.00 0.00 34.95 29.50 1jvd s ARG 447 CO 0.26 -0.72 0.90 -0.51 -0.81 0.00 0.00 175.30 174.42 1jvd s LEU 448 N 2.52 4.27 0.87 -0.88 1.43 0.44 -4.91 118.68 122.42 1jvd s LEU 448 Ca 0.73 1.72 -0.12 0.00 -1.03 0.00 0.00 54.13 55.44 1jvd s LEU 448 Cb -0.40 -4.02 0.11 0.00 0.03 0.00 0.00 46.19 41.91 1jvd s LEU 448 CO 0.32 -0.10 1.10 -2.16 0.23 0.00 0.00 176.35 175.74 1jvd s PRO 449 N -2.24 1.50 0.48 1.29 0.04 -1.26 -4.67 135.00 130.13 1jvd s PRO 449 Ca 0.51 0.70 0.14 0.00 0.04 0.00 0.00 61.00 62.39 1jvd s PRO 449 Cb -0.16 -1.85 1.14 0.00 0.04 0.00 0.00 34.50 33.67 1jvd s PRO 449 CO 0.21 -2.04 2.10 0.00 0.04 0.00 0.00 177.00 177.32 1jvd h ALA 450 N -1.40 1.94 -2.46 8.56 0.00 -1.99 -3.28 119.26 120.63 1jvd h ALA 450 Ca -0.49 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 53.82 1jvd h ALA 450 Cb 1.28 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.63 1jvd h ALA 450 CO 0.57 0.03 -0.86 -0.89 0.00 0.00 0.00 179.25 178.10 1jvd n ILE 451 N -4.51 -0.04 -0.74 0.00 5.41 -1.26 -5.06 119.36 113.17 1jvd n ILE 451 Ca 0.00 -4.08 -0.31 0.00 1.00 0.00 0.00 62.75 59.36 1jvd n ILE 451 Cb 0.13 -1.89 0.16 0.00 -0.71 0.00 0.00 39.64 37.33 1jvd n ILE 451 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1jvd s PRO 452 N -0.82 1.07 0.00 0.38 0.04 -1.24 -5.19 135.00 129.24 1jvd s PRO 452 Ca 0.32 1.59 0.08 0.00 0.04 0.00 0.00 61.00 63.03 1jvd s PRO 452 Cb 0.05 -1.73 0.50 0.00 0.04 0.00 0.00 34.50 33.36 1jvd s PRO 452 CO -0.16 -2.60 1.13 0.54 0.04 0.00 0.00 177.00 175.95 1jvd n ARG 453 N -4.13 0.77 0.00 4.56 1.74 -1.26 -4.96 116.66 113.38 1jvd n ARG 453 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1jvd n ARG 453 Cb 0.52 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 1jvd n ARG 453 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1jvd n VAL 477 N -0.67 0.00 -3.06 1.55 0.31 -1.26 -5.27 118.33 109.93 1jvd n VAL 477 Ca 0.06 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.44 1jvd n VAL 477 Cb 0.03 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 1jvd n VAL 477 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1jvd s PRO 478 N 0.00 0.17 -0.34 5.55 0.02 -1.26 -5.14 135.00 134.00 1jvd s PRO 478 Ca 0.00 0.09 -0.29 0.00 0.02 0.00 0.00 61.00 60.82 1jvd s PRO 478 Cb 0.00 0.06 0.00 0.00 0.02 0.00 0.00 34.50 34.58 1jvd s PRO 478 CO 0.00 -0.29 1.41 0.42 -0.33 0.00 0.00 177.00 178.21 1jvd s ILE 479 N 2.71 3.95 -0.45 2.83 1.01 -1.26 -4.96 121.20 125.02 1jvd s ILE 479 Ca 0.24 1.03 -0.29 0.00 0.00 0.00 0.00 60.65 61.63 1jvd s ILE 479 Cb -0.01 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.39 1jvd s ILE 479 CO -0.21 -0.57 1.22 -1.10 0.00 0.00 0.00 174.94 174.28 1jvd s GLN 480 N 4.63 3.69 -0.00 2.79 -0.21 -1.26 -4.65 119.66 124.65 1jvd s GLN 480 Ca 0.61 0.69 0.01 0.00 0.02 0.00 0.00 55.36 56.69 1jvd s GLN 480 Cb -0.17 -3.94 -0.00 0.00 1.00 0.00 0.00 33.01 29.90 1jvd s GLN 480 CO 0.28 -1.43 -0.03 0.00 -2.12 0.00 0.00 175.29 172.00 1jvd s GLU 482 N -0.03 0.21 -0.13 0.00 2.12 0.25 -4.28 118.70 116.84 1jvd s GLU 482 Ca 0.01 0.64 -0.02 0.00 0.36 0.00 0.00 54.97 55.96 1jvd s GLU 482 Cb -0.02 -0.29 -0.03 0.00 0.26 0.00 0.00 34.13 34.06 1jvd s GLU 482 CO -0.00 -0.41 -0.05 0.42 -0.54 0.00 0.00 175.26 174.68 1jvd s ILE 483 N 2.44 3.80 0.23 -3.70 1.01 -1.26 -1.51 121.20 122.21 1jvd s ILE 483 Ca 0.04 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 1jvd s ILE 483 Cb -0.13 -2.63 -0.09 0.00 0.01 0.00 0.00 42.46 39.62 1jvd s ILE 483 CO -0.11 0.53 1.06 -0.55 0.00 0.00 0.00 174.94 175.87 1jvd s SER 484 N -0.01 7.36 0.52 3.58 0.15 -0.76 -4.90 113.70 119.64 1jvd s SER 484 Ca 0.00 2.13 0.25 0.00 0.70 0.00 0.00 55.95 59.03 1jvd s SER 484 Cb -0.13 -2.61 1.35 0.00 -1.71 0.00 0.00 66.02 62.92 1jvd s SER 484 CO 0.03 -0.10 1.97 -0.65 1.20 0.00 0.00 173.24 175.69 1jvd h PRO 485 N 4.34 0.06 -0.44 5.44 0.11 -1.87 0.17 132.00 139.81 1jvd h PRO 485 Ca -0.45 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1jvd h PRO 485 Cb 1.21 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1jvd h PRO 485 CO 0.69 0.04 0.19 -0.07 -0.21 0.00 0.00 178.00 178.64 1jvd h LEU 486 N 0.07 0.56 0.12 2.35 3.38 -1.92 -2.75 115.31 117.12 1jvd h LEU 486 Ca 0.30 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 1jvd h LEU 486 Cb 1.08 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.70 1jvd h LEU 486 CO -0.02 0.50 -0.94 0.40 0.09 0.00 0.00 178.44 178.47 1jvd h ILE 487 N 0.62 1.39 -3.05 1.22 1.08 -1.07 -3.48 117.51 114.22 1jvd h ILE 487 Ca 0.15 -2.48 -0.22 0.00 -0.39 0.00 0.00 64.86 61.92 1jvd h ILE 487 Cb 0.10 3.06 -0.32 0.00 -3.07 0.00 0.00 36.82 36.60 1jvd h ILE 487 CO -0.02 0.70 -0.54 -0.55 -0.69 0.00 0.00 178.15 177.05 1jvd s SER 488 N -6.94 0.04 -0.05 1.72 0.15 -0.10 -4.85 113.70 103.66 1jvd s SER 488 Ca -0.16 0.46 -0.21 0.00 0.70 0.00 0.00 55.95 56.74 1jvd s SER 488 Cb 0.02 0.39 -0.31 0.00 -1.71 0.00 0.00 66.02 64.41 1jvd s SER 488 CO 0.80 -0.19 0.85 0.22 1.20 0.00 0.00 173.24 176.12 1jvd h TYR 489 N 7.59 0.54 -0.17 3.44 3.20 -1.83 -3.34 116.97 126.40 1jvd h TYR 489 Ca -0.32 -0.39 -0.20 0.00 3.14 0.00 0.00 58.73 60.96 1jvd h TYR 489 Cb 1.14 -0.02 -0.37 0.00 1.54 0.00 0.00 36.73 39.02 1jvd h TYR 489 CO 0.39 1.35 -0.99 0.00 -1.64 0.00 0.00 178.16 177.27 1jvd n ALA 490 N -2.72 2.56 -0.14 1.82 0.00 -1.26 -4.99 120.51 115.79 1jvd n ALA 490 Ca -0.16 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 50.94 1jvd n ALA 490 Cb 0.84 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1jvd n ALA 490 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jvd n GLY 491 N -0.06 0.62 3.93 0.00 0.00 -1.26 -5.08 105.19 103.34 1jvd n GLY 491 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1jvd n GLY 491 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1jvd s GLU 492 N -0.86 3.50 -1.01 1.61 1.03 -1.26 -4.58 118.70 117.14 1jvd s GLU 492 Ca 0.00 -0.25 -0.05 0.00 0.03 0.00 0.00 54.97 54.70 1jvd s GLU 492 Cb 0.00 -2.63 0.01 0.00 -0.80 0.00 0.00 34.13 30.71 1jvd s GLU 492 CO 0.00 0.11 0.87 0.41 -1.33 0.00 0.00 175.26 175.32 1jvd n GLY 493 N -1.77 -0.18 0.00 -3.83 0.00 -1.26 -4.58 105.19 93.57 1jvd n GLY 493 Ca -0.04 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1jvd n GLY 493 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jvd n LEU 494 N -3.81 0.02 -0.32 0.99 4.77 -1.26 -4.74 117.00 112.65 1jvd n LEU 494 Ca -0.05 -0.09 0.20 0.00 -0.03 0.00 0.00 56.01 56.05 1jvd n LEU 494 Cb 0.57 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.06 1jvd n LEU 494 CO 0.49 0.01 0.97 -0.33 -1.33 0.00 0.00 177.39 177.20 1jvd h GLU 495 N 0.00 0.13 -0.04 3.23 3.07 -1.91 0.40 114.58 119.44 1jvd h GLU 495 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1jvd h GLU 495 Cb 0.11 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1jvd h GLU 495 CO 0.00 0.08 -0.01 0.77 -1.40 0.00 0.00 179.01 178.46 1jvd h SER 496 N 0.13 0.08 0.70 1.42 0.02 -1.93 0.71 113.55 114.68 1jvd h SER 496 Ca 0.68 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 1jvd h SER 496 Cb 1.55 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 1jvd h SER 496 CO -0.74 0.40 -0.23 1.88 -1.14 0.00 0.00 176.83 177.00 1jvd h TYR 497 N -0.24 0.00 0.00 3.45 -1.99 -1.35 -3.40 116.97 113.44 1jvd h TYR 497 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1jvd h TYR 497 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 1jvd h TYR 497 CO 0.04 0.23 -0.73 0.28 -0.00 0.00 0.00 178.16 177.98 1jvd n VAL 498 N -3.54 0.00 -1.62 -2.88 0.31 0.12 -4.92 118.33 105.80 1jvd n VAL 498 Ca -0.01 0.00 -0.51 0.00 -0.01 0.00 0.00 64.34 63.81 1jvd n VAL 498 Cb 0.39 -0.35 -0.06 0.00 -0.91 0.00 0.00 33.84 32.91 1jvd n VAL 498 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jvd n ALA 499 N -1.42 -0.30 -1.68 3.52 0.00 0.25 -1.67 120.51 119.20 1jvd n ALA 499 Ca 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 53.44 53.76 1jvd n ALA 499 Cb 0.24 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 1jvd n ALA 499 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jvd n ASP 500 N 3.13 -4.35 -4.59 0.00 8.00 -0.74 -4.90 116.55 113.11 1jvd n ASP 500 Ca 0.19 0.33 -0.31 0.00 0.71 0.00 0.00 54.79 55.71 1jvd n ASP 500 Cb 0.21 -3.89 -0.10 0.00 -0.02 0.00 0.00 41.12 37.33 1jvd n ASP 500 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1jvd s LYS 501 N -3.74 2.37 0.07 -1.24 1.02 -0.67 -5.02 119.74 112.54 1jvd s LYS 501 Ca 0.00 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.14 1jvd s LYS 501 Cb 0.00 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1jvd s LYS 501 CO 0.00 0.56 0.18 -1.21 -0.92 0.00 0.00 175.35 173.96 1jvd s GLU 502 N -1.80 3.30 0.05 1.68 2.02 -1.26 -2.07 118.70 120.61 1jvd s GLU 502 Ca 0.19 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.68 1jvd s GLU 502 Cb -0.11 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 31.14 1jvd s GLU 502 CO 0.11 0.59 -0.07 -0.06 0.02 0.00 0.00 175.26 175.85 1jvd s PHE 503 N -1.50 0.65 -0.35 1.61 0.40 0.16 -4.92 117.98 114.02 1jvd s PHE 503 Ca 0.34 -0.61 -0.14 0.00 -0.60 0.00 0.00 56.93 55.91 1jvd s PHE 503 Cb -0.13 -0.39 -0.01 0.00 0.51 0.00 0.00 43.02 43.00 1jvd s PHE 503 CO 0.27 -0.13 0.29 -1.01 0.70 0.00 0.00 175.22 175.34 1jvd s HIS 504 N -1.96 3.22 0.49 0.36 3.76 -1.26 -1.30 115.29 118.60 1jvd s HIS 504 Ca -0.06 -0.19 -0.20 0.00 -0.15 0.00 0.00 55.06 54.46 1jvd s HIS 504 Cb -0.06 -2.57 -0.08 0.00 1.11 0.00 0.00 32.58 30.98 1jvd s HIS 504 CO -0.01 -0.42 1.06 0.00 -0.85 0.00 0.00 174.74 174.51 1jvd s ALA 505 N 1.83 2.86 0.23 -1.40 0.00 -1.26 -3.96 121.76 120.06 1jvd s ALA 505 Ca 0.08 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 1jvd s ALA 505 Cb -0.17 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 1jvd s ALA 505 CO 0.11 -0.38 1.15 -1.25 0.00 0.00 0.00 175.76 175.40 1jvd s PRO 506 N -3.17 4.55 -0.15 0.00 0.04 -1.26 -4.83 135.00 130.18 1jvd s PRO 506 Ca 0.67 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 63.55 1jvd s PRO 506 Cb -0.18 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 1jvd s PRO 506 CO 0.22 0.04 -0.12 -1.17 0.04 0.00 0.00 177.00 176.01 1jvd s LEU 507 N -0.77 2.72 -0.06 -3.56 2.96 -0.10 -0.97 118.68 118.90 1jvd s LEU 507 Ca 0.49 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 1jvd s LEU 507 Cb -0.32 -1.63 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 1jvd s LEU 507 CO 0.39 0.13 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.70 1jvd s ILE 508 N 0.58 1.83 -0.27 6.68 1.01 0.11 -0.59 121.20 130.55 1jvd s ILE 508 Ca -0.07 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.67 1jvd s ILE 508 Cb -0.15 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 40.83 1jvd s ILE 508 CO 0.03 0.51 -0.02 -0.63 0.00 0.00 0.00 174.94 174.83 1jvd s ILE 509 N 0.06 1.73 0.00 2.92 1.01 -0.57 0.04 121.20 126.39 1jvd s ILE 509 Ca -0.08 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 58.99 1jvd s ILE 509 Cb -0.14 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1jvd s ILE 509 CO 0.04 -0.28 0.00 -0.90 0.00 0.00 0.00 174.94 173.80 1jvd n ASP 510 N 4.55 1.03 -0.19 3.58 5.68 -0.13 -1.82 116.55 129.25 1jvd n ASP 510 Ca -0.07 -0.49 -0.01 0.00 -0.50 0.00 0.00 54.79 53.72 1jvd n ASP 510 Cb 0.43 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.50 1jvd n ASP 510 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1jvd h GLU 511 N 0.00 0.43 -0.48 0.11 3.07 -1.95 0.22 114.58 115.96 1jvd h GLU 511 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1jvd h GLU 511 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1jvd h GLU 511 CO 0.00 0.28 0.00 0.09 -1.40 0.00 0.00 179.01 177.98 1jvd n ASN 512 N -4.96 0.48 0.00 1.42 3.02 -1.26 -4.98 115.26 108.98 1jvd n ASN 512 Ca 0.07 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1jvd n ASN 512 Cb 0.23 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1jvd n ASN 512 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jvd n GLY 513 N 0.17 -1.30 3.68 7.41 0.00 0.76 -4.92 105.19 110.99 1jvd n GLY 513 Ca 0.00 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1jvd n GLY 513 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jvd s VAL 514 N 0.00 4.92 -0.05 1.61 1.01 -1.26 -0.96 120.40 125.67 1jvd s VAL 514 Ca 0.00 1.56 0.03 0.00 0.00 0.00 0.00 61.98 63.57 1jvd s VAL 514 Cb 0.00 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1jvd s VAL 514 CO 0.00 0.08 -0.13 -1.00 0.00 0.00 0.00 175.10 174.04 1jvd s HIS 515 N 1.87 1.48 -0.29 5.22 4.02 0.11 -5.02 115.29 122.68 1jvd s HIS 515 Ca 0.37 -0.50 -0.05 0.00 1.02 0.00 0.00 55.06 55.91 1jvd s HIS 515 Cb -0.17 -1.05 0.02 0.00 -1.02 0.00 0.00 32.58 30.36 1jvd s HIS 515 CO 0.14 -0.23 0.04 -1.21 1.02 0.00 0.00 174.74 174.50 1jvd s GLU 516 N 0.43 2.97 0.00 1.40 2.02 -1.26 0.06 118.70 124.31 1jvd s GLU 516 Ca -0.10 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 53.96 1jvd s GLU 516 Cb -0.14 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.82 1jvd s GLU 516 CO 0.03 -0.45 1.13 1.28 0.02 0.00 0.00 175.26 177.27 1jvd n LEU 517 N 4.80 3.08 0.00 1.80 4.77 -0.14 -5.00 117.00 126.32 1jvd n LEU 517 Ca -0.15 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1jvd n LEU 517 Cb 0.47 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1jvd n LEU 517 CO 0.30 0.57 0.00 0.52 -1.33 0.00 0.00 177.39 177.45