#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 0.10 1.53 3.06 -1.26 -2.77 119.36 120.02 1jvd n ILE 3 Ca 0.00 -0.03 -0.19 0.00 -2.50 0.00 0.00 62.75 60.03 1jvd n ILE 3 Cb 0.00 -0.37 -0.15 0.00 0.54 0.00 0.00 39.64 39.66 1jvd n ILE 3 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 1jvd h ASN 4 N 0.28 0.52 -0.23 9.51 2.35 -2.05 -2.65 115.58 123.30 1jvd h ASN 4 Ca 0.00 -0.63 -0.06 0.00 -0.55 0.00 0.00 56.30 55.06 1jvd h ASN 4 Cb 0.12 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1jvd h ASN 4 CO 0.00 1.51 -0.05 0.44 -1.65 0.00 0.00 177.43 177.68 1jvd h ASP 5 N 0.09 0.54 0.64 5.81 3.45 -1.96 -2.92 116.42 122.08 1jvd h ASP 5 Ca -0.22 -0.12 -0.27 0.00 0.43 0.00 0.00 57.03 56.85 1jvd h ASP 5 Cb 2.04 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 40.66 1jvd h ASP 5 CO 0.20 0.65 -1.33 0.25 -1.57 0.00 0.00 179.24 177.44 1jvd h LEU 6 N 0.54 0.26 -1.05 1.55 5.85 -1.59 -2.78 115.31 118.09 1jvd h LEU 6 Ca 0.11 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1jvd h LEU 6 Cb 0.42 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1jvd h LEU 6 CO 0.02 1.27 0.41 0.50 -0.34 0.00 0.00 178.44 180.30 1jvd h LYS 7 N 0.05 1.08 -0.27 1.25 3.11 -1.45 -1.68 116.57 118.65 1jvd h LYS 7 Ca -0.16 -0.13 -0.07 0.00 -2.81 0.00 0.00 60.65 57.48 1jvd h LYS 7 Cb 1.94 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 32.95 1jvd h LYS 7 CO 0.16 0.80 -0.12 1.25 -2.81 0.00 0.00 179.45 178.73 1jvd h LEU 8 N 1.08 0.58 -0.90 5.20 5.85 -1.54 -1.42 115.31 124.16 1jvd h LEU 8 Ca 0.27 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1jvd h LEU 8 Cb 0.04 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1jvd h LEU 8 CO -0.04 0.85 -0.22 0.71 -0.34 0.00 0.00 178.44 179.40 1jvd h THR 9 N 0.30 0.48 0.09 1.05 1.35 -1.24 -2.37 112.91 112.57 1jvd h THR 9 Ca 0.06 -1.19 -0.25 0.00 -0.55 0.00 0.00 66.41 64.49 1jvd h THR 9 Cb 0.63 1.85 0.02 0.00 -1.73 0.00 0.00 68.15 68.92 1jvd h THR 9 CO 0.04 0.21 -1.03 -0.07 -0.25 0.00 0.00 175.52 174.42 1jvd h LEU 10 N 0.00 0.75 -0.89 3.87 3.38 -1.20 -3.00 115.31 118.23 1jvd h LEU 10 Ca -0.00 -0.82 -0.07 0.00 0.09 0.00 0.00 57.88 57.08 1jvd h LEU 10 Cb 0.83 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1jvd h LEU 10 CO 0.03 1.49 0.04 -1.28 0.09 0.00 0.00 178.44 178.81 1jvd h SER 11 N 0.11 0.82 0.56 -0.43 0.87 -1.22 0.50 113.55 114.77 1jvd h SER 11 Ca -0.15 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.16 1jvd h SER 11 Cb 1.73 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.46 1jvd h SER 11 CO 0.20 0.86 -0.29 0.11 -0.53 0.00 0.00 176.83 177.18 1jvd h LYS 12 N 0.81 0.00 -0.20 2.24 1.57 -1.49 -2.18 116.57 117.31 1jvd h LYS 12 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1jvd h LYS 12 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1jvd h LYS 12 CO 0.02 0.29 0.00 0.00 -0.57 0.00 0.00 179.45 179.18 1jvd n ALA 13 N -2.34 2.50 -2.44 3.86 0.00 -0.71 -4.93 120.51 116.46 1jvd n ALA 13 Ca -0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 53.44 52.74 1jvd n ALA 13 Cb 0.39 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.81 1jvd n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jvd n GLY 14 N 1.20 0.22 1.04 0.00 0.00 -0.65 -4.96 105.19 102.03 1jvd n GLY 14 Ca 0.17 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.84 0.55 0.07 1.61 1.13 0.17 -4.79 117.38 114.27 1jvd n GLN 15 Ca -0.05 -2.32 0.10 0.00 -1.94 0.00 0.00 57.00 52.78 1jvd n GLN 15 Cb 0.55 -0.63 0.40 0.00 0.11 0.00 0.00 30.24 30.67 1jvd n GLN 15 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1jvd n GLU 16 N -0.15 0.10 0.14 -1.09 0.28 -1.23 -1.80 120.64 116.89 1jvd n GLU 16 Ca 0.10 0.33 0.12 0.00 -0.16 0.00 0.00 57.16 57.55 1jvd n GLU 16 Cb 0.93 -1.69 0.50 0.00 1.43 0.00 0.00 31.44 32.62 1jvd n GLU 16 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1jvd n HIS 17 N -1.87 0.86 0.43 -1.84 1.44 -1.26 -2.02 115.22 110.96 1jvd n HIS 17 Ca 0.03 0.34 0.09 0.00 -2.01 0.00 0.00 57.72 56.17 1jvd n HIS 17 Cb 0.20 -1.04 0.40 0.00 0.12 0.00 0.00 29.99 29.66 1jvd n HIS 17 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1jvd n LEU 18 N -2.28 0.33 -0.56 2.39 4.77 -0.75 -1.67 117.00 119.23 1jvd n LEU 18 Ca 0.02 0.58 0.05 0.00 -0.03 0.00 0.00 56.01 56.64 1jvd n LEU 18 Cb 0.23 -0.54 0.12 0.00 -2.33 0.00 0.00 43.42 40.91 1jvd n LEU 18 CO 0.20 -0.42 0.58 0.18 -1.33 0.00 0.00 177.39 176.61 1jvd n LEU 19 N -1.87 2.68 -0.42 2.23 4.77 -0.86 -4.71 117.00 118.83 1jvd n LEU 19 Ca 0.03 -1.82 0.38 0.00 -0.03 0.00 0.00 56.01 54.56 1jvd n LEU 19 Cb 0.19 -0.18 0.72 0.00 -2.33 0.00 0.00 43.42 41.83 1jvd n LEU 19 CO 0.16 0.65 1.34 -0.09 -1.33 0.00 0.00 177.39 178.12 1jvd h ARG 20 N 1.90 0.06 -0.20 3.23 2.43 -1.38 -1.38 114.38 119.05 1jvd h ARG 20 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1jvd h ARG 20 Cb 0.66 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1jvd h ARG 20 CO 0.00 0.04 0.00 1.19 -1.51 0.00 0.00 179.97 179.69 1jvd n PHE 21 N -4.25 0.26 -0.28 2.20 3.01 -1.26 -4.75 117.46 112.38 1jvd n PHE 21 Ca 0.31 -0.34 0.26 0.00 1.01 0.00 0.00 57.45 58.69 1jvd n PHE 21 Cb 1.38 -0.02 0.48 0.00 -0.01 0.00 0.00 39.48 41.31 1jvd n PHE 21 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1jvd n TRP 22 N 0.40 0.95 1.08 1.38 -0.00 -0.52 0.12 117.44 120.85 1jvd n TRP 22 Ca 0.08 1.02 0.12 0.00 -0.00 0.00 0.00 57.50 58.73 1jvd n TRP 22 Cb 0.34 -1.40 0.60 0.00 -0.00 0.00 0.00 31.31 30.85 1jvd n TRP 22 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1jvd n ASN 23 N -4.99 0.00 -1.00 5.87 3.02 -1.26 -2.90 115.26 114.00 1jvd n ASN 23 Ca 0.31 0.09 0.10 0.00 -0.03 0.00 0.00 54.58 55.05 1jvd n ASN 23 Cb 1.06 -0.34 0.19 0.00 -0.61 0.00 0.00 39.78 40.08 1jvd n ASN 23 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1jvd n GLU 24 N -1.34 2.34 -4.11 3.52 1.02 0.32 -4.96 120.64 117.44 1jvd n GLU 24 Ca 0.10 -2.15 -0.35 0.00 -0.02 0.00 0.00 57.16 54.74 1jvd n GLU 24 Cb 0.22 -1.44 -0.09 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.29 3.83 0.67 -4.62 1.43 -1.14 -5.08 118.68 112.47 1jvd s LEU 25 Ca 0.34 0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 1jvd s LEU 25 Cb 0.20 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1jvd s LEU 25 CO 0.27 0.28 1.20 -1.61 0.23 0.00 0.00 176.35 176.72 1jvd s GLU 26 N -0.26 2.54 0.45 1.70 0.41 -1.26 -4.57 118.70 117.71 1jvd s GLU 26 Ca 0.08 1.77 0.27 0.00 -0.41 0.00 0.00 54.97 56.68 1jvd s GLU 26 Cb -0.12 -1.88 1.31 0.00 -1.78 0.00 0.00 34.13 31.66 1jvd s GLU 26 CO 0.02 -1.53 1.75 1.49 -0.49 0.00 0.00 175.26 176.50 1jvd h GLU 27 N 0.23 0.21 0.68 1.61 4.81 -1.98 0.34 114.58 120.49 1jvd h GLU 27 Ca -0.49 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 1jvd h GLU 27 Cb 1.29 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.63 1jvd h GLU 27 CO 0.52 0.14 -0.33 0.00 -0.73 0.00 0.00 179.01 178.61 1jvd h ALA 28 N 1.54 -1.15 -0.86 2.92 0.00 -2.01 -3.04 119.26 116.65 1jvd h ALA 28 Ca 0.63 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.52 1jvd h ALA 28 Cb 1.98 0.35 -0.16 0.00 0.00 0.00 0.00 17.79 19.96 1jvd h ALA 28 CO -0.22 -1.09 -0.17 1.96 0.00 0.00 0.00 179.25 179.73 1jvd h GLN 29 N -0.99 0.01 0.00 0.00 4.20 -0.69 0.53 115.11 118.18 1jvd h GLN 29 Ca -0.09 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1jvd h GLN 29 Cb 0.70 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1jvd h GLN 29 CO 0.15 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.32 1jvd n GLN 30 N -5.53 0.11 0.06 1.46 10.64 -0.56 -2.10 117.38 121.46 1jvd n GLN 30 Ca 0.14 0.34 0.07 0.00 -1.83 0.00 0.00 57.00 55.72 1jvd n GLN 30 Cb 0.47 -1.70 -0.05 0.00 -0.86 0.00 0.00 30.24 28.09 1jvd n GLN 30 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1jvd n VAL 31 N -1.91 0.73 -0.05 -0.39 3.14 0.16 -1.55 118.33 118.47 1jvd n VAL 31 Ca 0.03 -0.60 -0.14 0.00 -2.96 0.00 0.00 64.34 60.67 1jvd n VAL 31 Cb 0.20 -0.42 -0.07 0.00 -1.06 0.00 0.00 33.84 32.49 1jvd n VAL 31 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1jvd h GLU 32 N 0.00 0.48 -0.37 1.45 5.08 -1.20 -2.25 114.58 117.77 1jvd h GLU 32 Ca -0.07 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1jvd h GLU 32 Cb 1.22 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1jvd h GLU 32 CO 0.01 0.91 0.02 1.25 -1.00 0.00 0.00 179.01 180.20 1jvd h LEU 33 N 0.10 0.62 0.19 1.33 5.85 -1.52 -0.73 115.31 121.15 1jvd h LEU 33 Ca 0.01 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1jvd h LEU 33 Cb 0.89 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1jvd h LEU 33 CO 0.07 0.76 -0.25 0.22 -0.34 0.00 0.00 178.44 178.90 1jvd h TYR 34 N 0.46 -0.71 -0.16 1.25 5.03 -1.27 0.52 116.97 122.09 1jvd h TYR 34 Ca 0.11 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.47 1jvd h TYR 34 Cb 0.44 0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.99 1jvd h TYR 34 CO 0.03 -0.32 0.22 0.00 -1.32 0.00 0.00 178.16 176.77 1jvd h ALA 35 N -1.25 1.69 0.04 1.82 0.00 -1.43 0.21 119.26 120.33 1jvd h ALA 35 Ca -0.02 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1jvd h ALA 35 Cb 0.41 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1jvd h ALA 35 CO -0.06 -0.30 -1.00 1.49 0.00 0.00 0.00 179.25 179.37 1jvd h GLU 36 N 0.00 0.30 0.02 0.00 4.81 0.35 -3.11 114.58 116.95 1jvd h GLU 36 Ca 0.08 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1jvd h GLU 36 Cb 0.51 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1jvd h GLU 36 CO -0.00 1.09 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.29 1jvd h LEU 37 N 0.15 -0.02 -1.31 1.64 3.38 0.57 -3.16 115.31 116.56 1jvd h LEU 37 Ca -0.08 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1jvd h LEU 37 Cb 1.67 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1jvd h LEU 37 CO 0.16 0.81 0.41 -0.61 0.09 0.00 0.00 178.44 179.30 1jvd h GLN 38 N -0.93 0.00 -0.37 1.13 4.15 -0.78 0.61 115.11 118.92 1jvd h GLN 38 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1jvd h GLN 38 Cb 0.76 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1jvd h GLN 38 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.90 1jvd n ALA 39 N -1.71 2.45 -2.78 3.38 0.00 -1.17 -4.94 120.51 115.73 1jvd n ALA 39 Ca -0.01 -0.83 -0.33 0.00 0.00 0.00 0.00 53.44 52.27 1jvd n ALA 39 Cb 0.44 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.51 3.05 -0.98 0.00 -1.94 0.21 -5.05 119.30 113.08 1jvd s MET 40 Ca 0.36 -0.51 -0.12 0.00 -1.71 0.00 0.00 55.69 53.70 1jvd s MET 40 Cb 0.20 -2.84 0.23 0.00 2.01 0.00 0.00 34.83 34.43 1jvd s MET 40 CO 0.28 0.64 0.98 1.21 -0.01 0.00 0.00 175.02 178.11 1jvd s ASN 41 N -1.83 7.01 0.22 3.03 3.84 -1.26 -4.89 114.94 121.05 1jvd s ASN 41 Ca 0.24 -3.05 -0.08 0.00 0.21 0.00 0.00 52.86 50.18 1jvd s ASN 41 Cb -0.12 -2.24 0.28 0.00 -0.55 0.00 0.00 41.25 38.62 1jvd s ASN 41 CO 0.15 -0.50 1.81 -0.26 -2.79 0.00 0.00 177.10 175.51 1jvd h PHE 42 N 7.35 0.73 -0.31 0.43 -1.00 -1.96 0.55 116.94 122.72 1jvd h PHE 42 Ca 0.16 0.03 0.05 0.00 2.81 0.00 0.00 57.97 61.01 1jvd h PHE 42 Cb 0.96 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 40.25 1jvd h PHE 42 CO 0.94 0.33 0.05 0.93 -1.61 0.00 0.00 178.31 178.95 1jvd h GLU 43 N 0.72 0.16 -0.58 1.51 5.08 -1.94 -0.85 114.58 118.67 1jvd h GLU 43 Ca 0.32 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1jvd h GLU 43 Cb 0.23 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1jvd h GLU 43 CO -0.20 0.10 0.13 1.49 -1.00 0.00 0.00 179.01 179.54 1jvd h GLU 44 N 0.16 0.91 -0.40 2.33 4.81 -1.76 -2.00 114.58 118.63 1jvd h GLU 44 Ca 0.15 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1jvd h GLU 44 Cb 0.17 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1jvd h GLU 44 CO -0.20 0.82 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.64 1jvd h LEU 45 N 0.87 0.76 -0.50 1.64 3.38 -0.39 0.43 115.31 121.50 1jvd h LEU 45 Ca 0.19 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1jvd h LEU 45 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1jvd h LEU 45 CO 0.00 0.94 0.03 0.78 0.09 0.00 0.00 178.44 180.28 1jvd h ASN 46 N 0.67 0.84 -0.47 -0.43 2.35 -0.78 1.00 115.58 118.76 1jvd h ASN 46 Ca 0.10 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1jvd h ASN 46 Cb 0.68 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1jvd h ASN 46 CO 0.05 0.92 0.24 0.15 -1.65 0.00 0.00 177.43 177.14 1jvd h PHE 47 N 0.74 0.44 -0.35 1.19 3.57 -0.96 0.28 116.94 121.84 1jvd h PHE 47 Ca 0.15 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1jvd h PHE 47 Cb 0.47 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1jvd h PHE 47 CO 0.04 0.22 0.22 0.74 -2.23 0.00 0.00 178.31 177.29 1jvd h PHE 48 N 0.47 0.45 -0.30 0.41 0.04 -0.66 -1.37 116.94 115.99 1jvd h PHE 48 Ca 0.21 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 1jvd h PHE 48 Cb 0.11 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1jvd h PHE 48 CO -0.10 0.32 0.19 0.35 -0.60 0.00 0.00 178.31 178.46 1jvd h PHE 49 N 0.46 0.40 -0.36 -0.55 3.57 -0.30 -0.28 116.94 119.87 1jvd h PHE 49 Ca 0.13 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1jvd h PHE 49 Cb -0.01 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 1jvd h PHE 49 CO -0.04 0.29 0.09 1.96 -2.23 0.00 0.00 178.31 178.37 1jvd h GLN 50 N 0.39 0.21 -0.69 1.11 4.20 -0.05 0.29 115.11 120.56 1jvd h GLN 50 Ca 0.11 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1jvd h GLN 50 Cb 0.00 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1jvd h GLN 50 CO -0.02 0.14 0.22 0.87 -0.67 0.00 0.00 178.83 179.36 1jvd h LYS 51 N 0.21 1.07 0.29 1.46 1.79 -1.03 0.82 116.57 121.18 1jvd h LYS 51 Ca 0.17 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1jvd h LYS 51 Cb 0.18 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1jvd h LYS 51 CO -0.21 0.91 -0.14 0.00 -1.08 0.00 0.00 179.45 178.94 1jvd h ALA 52 N 1.20 -0.38 -0.62 3.86 0.00 -0.39 -1.47 119.26 121.46 1jvd h ALA 52 Ca 0.23 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1jvd h ALA 52 Cb 0.29 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1jvd h ALA 52 CO -0.01 -0.64 0.06 0.82 0.00 0.00 0.00 179.25 179.49 1jvd h ILE 53 N -0.54 1.26 -0.03 0.00 1.08 -0.36 -2.04 117.51 116.88 1jvd h ILE 53 Ca -0.04 -1.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.37 1jvd h ILE 53 Cb 0.40 0.74 -0.00 0.00 -3.07 0.00 0.00 36.82 34.89 1jvd h ILE 53 CO 0.06 0.39 0.04 -0.08 -0.69 0.00 0.00 178.15 177.88 1jvd h GLU 54 N 0.95 0.00 0.00 2.37 4.81 0.74 -3.36 114.58 120.08 1jvd h GLU 54 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1jvd h GLU 54 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1jvd h GLU 54 CO 0.02 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.71 1jvd n GLY 55 N -1.30 -2.91 3.64 1.92 0.00 -0.56 -5.04 105.19 100.94 1jvd n GLY 55 Ca -0.02 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 -2.14 -4.42 1.61 0.99 -1.26 -5.07 117.46 107.16 1jvd n PHE 56 Ca 0.00 0.73 -0.26 0.00 -0.00 0.00 0.00 57.45 57.91 1jvd n PHE 56 Cb 0.00 -3.21 -0.11 0.00 -1.00 0.00 0.00 39.48 35.15 1jvd n PHE 56 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1jvd s ARG 68 N -5.04 1.53 0.53 -1.08 6.06 -1.26 -5.21 118.95 114.48 1jvd s ARG 68 Ca 0.16 -1.55 -0.19 0.00 -2.50 0.00 0.00 55.73 51.66 1jvd s ARG 68 Cb -0.07 -1.81 -0.07 0.00 0.06 0.00 0.00 34.95 33.07 1jvd s ARG 68 CO 0.87 0.38 1.06 -1.64 -2.50 0.00 0.00 175.30 173.47 1jvd s MET 69 N -2.78 3.57 -0.09 5.12 -1.94 -1.26 -4.41 119.30 117.51 1jvd s MET 69 Ca 0.22 1.35 -0.11 0.00 -1.71 0.00 0.00 55.69 55.44 1jvd s MET 69 Cb -0.07 -2.06 0.03 0.00 2.01 0.00 0.00 34.83 34.73 1jvd s MET 69 CO 0.10 -0.62 0.30 -2.00 -0.01 0.00 0.00 175.02 172.79 1jvd s GLU 70 N -3.50 0.41 0.89 2.03 2.12 -0.90 -5.01 118.70 114.73 1jvd s GLU 70 Ca 0.67 0.30 -0.11 0.00 0.36 0.00 0.00 54.97 56.19 1jvd s GLU 70 Cb -0.17 0.19 0.13 0.00 0.26 0.00 0.00 34.13 34.53 1jvd s GLU 70 CO 0.26 -0.07 1.11 -2.14 -0.54 0.00 0.00 175.26 173.89 1jvd s PRO 71 N -0.12 1.29 0.71 4.30 0.02 -1.26 -1.78 135.00 138.15 1jvd s PRO 71 Ca -0.03 1.29 -0.12 0.00 0.02 0.00 0.00 61.00 62.16 1jvd s PRO 71 Cb -0.03 -1.78 0.02 0.00 0.02 0.00 0.00 34.50 32.74 1jvd s PRO 71 CO 0.01 -2.36 1.09 0.14 -0.33 0.00 0.00 177.00 175.55 1jvd s VAL 72 N -2.75 3.50 0.30 3.83 -7.23 -1.26 -4.64 120.40 112.16 1jvd s VAL 72 Ca 0.65 0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 61.10 1jvd s VAL 72 Cb -0.21 -3.12 -0.10 0.00 0.56 0.00 0.00 36.38 33.52 1jvd s VAL 72 CO 0.58 -0.56 1.14 -2.16 -0.31 0.00 0.00 175.10 173.79 1jvd s PRO 73 N -4.61 4.53 0.59 4.82 0.04 -1.26 -4.90 135.00 134.20 1jvd s PRO 73 Ca 0.62 1.87 0.29 0.00 0.04 0.00 0.00 61.00 63.82 1jvd s PRO 73 Cb -0.17 -3.10 1.49 0.00 0.04 0.00 0.00 34.50 32.76 1jvd s PRO 73 CO 0.50 0.09 1.92 0.07 0.04 0.00 0.00 177.00 179.61 1jvd h ARG 74 N 3.59 0.00 0.00 4.56 -0.00 -1.93 0.53 114.38 121.13 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 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.19 1jvd h ARG 74 CO 0.66 0.00 0.00 0.93 -0.00 0.00 0.00 179.97 181.56 1jvd h GLU 75 N 0.00 0.00 -0.01 0.08 3.07 -2.03 -2.55 114.58 113.14 1jvd h GLU 75 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1jvd h GLU 75 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1jvd h GLU 75 CO -0.00 0.00 -0.13 1.33 -1.40 0.00 0.00 179.01 178.80 1jvd n VAL 76 N -2.96 0.00 -3.82 3.13 0.24 0.18 -4.96 118.33 110.14 1jvd n VAL 76 Ca -0.02 -0.43 -0.36 0.00 -2.04 0.00 0.00 64.34 61.48 1jvd n VAL 76 Cb 0.09 1.23 -0.12 0.00 -1.47 0.00 0.00 33.84 33.57 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 -1.51 3.52 0.11 1.34 0.20 -0.96 -0.18 118.68 121.20 1jvd s LEU 77 Ca 0.14 -0.15 0.05 0.00 0.69 0.00 0.00 54.13 54.87 1jvd s LEU 77 Cb 0.11 -1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 43.90 1jvd s LEU 77 CO 0.26 0.01 -0.00 -0.83 -0.29 0.00 0.00 176.35 175.49 1jvd s GLY 78 N 1.36 1.87 -0.09 7.98 0.00 0.20 -4.96 107.32 113.68 1jvd s GLY 78 Ca 0.05 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.61 1jvd s GLY 78 CO 0.04 -1.16 -0.11 -0.45 0.00 0.00 0.00 173.10 171.42 1jvd s SER 79 N -2.45 2.03 0.64 1.64 0.15 -1.26 -0.97 113.70 113.49 1jvd s SER 79 Ca 0.26 -0.32 0.38 0.00 0.70 0.00 0.00 55.95 56.97 1jvd s SER 79 Cb -0.11 -0.87 2.14 0.00 -1.71 0.00 0.00 66.02 65.47 1jvd s SER 79 CO 0.18 -0.04 2.29 0.00 1.20 0.00 0.00 173.24 176.88 1jvd h ALA 80 N 7.55 1.25 0.00 5.45 0.00 -1.49 0.04 119.26 132.06 1jvd h ALA 80 Ca -0.31 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.27 1jvd h ALA 80 Cb 1.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1jvd h ALA 80 CO 0.45 -0.04 -2.22 0.25 0.00 0.00 0.00 179.25 177.69 1jvd n THR 81 N -3.37 1.22 0.21 0.00 -2.24 -1.26 -4.19 114.28 104.65 1jvd n THR 81 Ca -0.03 -0.43 0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1jvd n THR 81 Cb 0.11 -1.37 0.21 0.00 -2.10 0.00 0.00 70.33 67.18 1jvd n THR 81 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1jvd h ARG 82 N -0.18 0.00 -0.42 -0.78 3.08 -1.93 -3.28 114.38 110.87 1jvd h ARG 82 Ca -0.49 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.29 1jvd h ARG 82 Cb 1.68 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.56 1jvd h ARG 82 CO -0.13 0.13 -0.23 -0.25 -1.07 0.00 0.00 179.97 178.42 1jvd n ASP 83 N -3.15 3.20 0.16 7.04 8.00 -0.01 -4.77 116.55 127.03 1jvd n ASP 83 Ca 0.03 -3.81 0.10 0.00 0.71 0.00 0.00 54.79 51.82 1jvd n ASP 83 Cb 0.55 -0.59 0.55 0.00 -0.02 0.00 0.00 41.12 41.61 1jvd n ASP 83 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1jvd n GLN 84 N -1.03 0.13 0.00 -1.24 7.27 -1.24 -0.04 117.38 121.23 1jvd n GLN 84 Ca 0.35 0.63 0.09 0.00 0.07 0.00 0.00 57.00 58.14 1jvd n GLN 84 Cb 0.94 -1.97 0.44 0.00 2.41 0.00 0.00 30.24 32.06 1jvd n GLN 84 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1jvd n ASP 85 N -2.22 0.00 -0.00 1.69 5.75 -1.26 -3.10 116.55 117.42 1jvd n ASP 85 Ca -0.01 0.24 0.04 0.00 -0.01 0.00 0.00 54.79 55.05 1jvd n ASP 85 Cb 0.08 -0.39 -0.05 0.00 -1.03 0.00 0.00 41.12 39.73 1jvd n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jvd n GLN 86 N -1.39 3.67 -0.33 0.11 6.02 0.95 -4.66 117.38 121.75 1jvd n GLN 86 Ca 0.07 -0.01 0.16 0.00 -0.01 0.00 0.00 57.00 57.20 1jvd n GLN 86 Cb 0.18 -0.92 0.39 0.00 1.02 0.00 0.00 30.24 30.91 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 0.00 0.66 -0.24 1.08 3.38 -1.57 -1.35 115.31 117.27 1jvd h LEU 87 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1jvd h LEU 87 Cb 0.21 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1jvd h LEU 87 CO 0.00 0.21 0.11 -0.61 0.09 0.00 0.00 178.44 178.25 1jvd h GLN 88 N 0.63 0.35 -0.31 1.13 5.75 -1.83 0.13 115.11 120.96 1jvd h GLN 88 Ca 0.57 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 59.02 1jvd h GLN 88 Cb 1.07 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 1jvd h GLN 88 CO -0.34 0.35 0.20 0.00 -2.65 0.00 0.00 178.83 176.40 1jvd h ALA 89 N 0.97 0.39 -0.30 3.38 0.00 -1.60 -0.85 119.26 121.25 1jvd h ALA 89 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1jvd h ALA 89 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1jvd h ALA 89 CO -0.01 -0.15 0.07 -1.49 0.00 0.00 0.00 179.25 177.68 1jvd h TRP 90 N 0.41 0.50 -0.94 0.00 6.55 -1.05 -1.77 115.95 119.66 1jvd h TRP 90 Ca 0.11 -0.06 0.02 0.00 0.95 0.00 0.00 58.89 59.91 1jvd h TRP 90 Cb -0.05 -0.14 -0.05 0.00 -0.86 0.00 0.00 29.16 28.06 1jvd h TRP 90 CO -0.06 0.54 0.62 1.49 -1.05 0.00 0.00 178.44 179.99 1jvd h GLU 91 N 0.32 1.21 -0.56 0.49 4.81 -0.63 -1.10 114.58 119.11 1jvd h GLU 91 Ca 0.09 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1jvd h GLU 91 Cb 0.30 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1jvd h GLU 91 CO 0.00 0.80 0.04 0.77 -0.73 0.00 0.00 179.01 179.89 1jvd h SER 92 N 1.24 0.94 -0.55 1.04 0.02 -0.90 -1.31 113.55 114.03 1jvd h SER 92 Ca 0.35 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1jvd h SER 92 Cb -0.10 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 1jvd h SER 92 CO -0.09 1.00 0.23 -0.08 -1.14 0.00 0.00 176.83 176.75 1jvd h GLU 93 N 0.86 0.82 -0.46 3.45 4.57 -0.66 -0.34 114.58 122.82 1jvd h GLU 93 Ca 0.16 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1jvd h GLU 93 Cb 0.49 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1jvd h GLU 93 CO 0.02 0.70 0.02 0.78 -1.18 0.00 0.00 179.01 179.36 1jvd h GLY 94 N 0.75 0.86 1.42 1.92 0.00 -1.01 0.13 103.07 107.15 1jvd h GLY 94 Ca 0.19 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 1jvd h GLY 94 CO -0.02 0.57 -0.12 1.41 0.00 0.00 0.00 176.54 178.38 1jvd h LEU 95 N 0.65 0.67 -0.35 3.11 3.38 -1.17 0.14 115.31 121.75 1jvd h LEU 95 Ca 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1jvd h LEU 95 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1jvd h LEU 95 CO 0.02 0.82 0.14 0.15 0.09 0.00 0.00 178.44 179.65 1jvd h PHE 96 N 0.62 0.53 -0.77 1.13 3.57 -0.73 0.15 116.94 121.44 1jvd h PHE 96 Ca 0.11 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1jvd h PHE 96 Cb 0.57 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 1jvd h PHE 96 CO 0.03 0.49 0.51 1.96 -2.23 0.00 0.00 178.31 179.07 1jvd h GLN 97 N 0.41 0.94 -0.15 1.11 1.08 0.05 -2.35 115.11 116.19 1jvd h GLN 97 Ca 0.11 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1jvd h GLN 97 Cb 0.19 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1jvd h GLN 97 CO -0.01 0.62 -0.09 0.82 -0.95 0.00 0.00 178.83 179.22 1jvd h ILE 98 N 0.96 1.32 0.00 2.54 2.04 -0.37 -2.05 117.51 121.95 1jvd h ILE 98 Ca 0.30 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1jvd h ILE 98 Cb 0.01 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1jvd h ILE 98 CO -0.08 0.34 0.00 0.77 0.00 0.00 0.00 178.15 179.18 1jvd h SER 99 N -0.01 0.00 -0.37 1.72 4.64 -0.20 -0.17 113.55 119.16 1jvd h SER 99 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1jvd h SER 99 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1jvd h SER 99 CO 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 1jvd n GLN 100 N -2.57 2.03 -2.56 4.77 1.13 -0.95 -4.84 117.38 114.40 1jvd n GLN 100 Ca -0.01 -1.59 -0.19 0.00 -1.94 0.00 0.00 57.00 53.28 1jvd n GLN 100 Cb 0.10 -1.39 -0.00 0.00 0.11 0.00 0.00 30.24 29.05 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 0.79 -5.19 -0.91 1.08 3.02 -0.08 -4.87 115.26 109.11 1jvd n ASN 101 Ca 0.16 -0.01 0.12 0.00 -0.03 0.00 0.00 54.58 54.82 1jvd n ASN 101 Cb 0.40 -4.32 0.24 0.00 -0.61 0.00 0.00 39.78 35.50 1jvd n ASN 101 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1jvd n LYS 102 N -3.13 2.22 -5.24 3.52 5.02 -0.79 -4.47 118.16 115.29 1jvd n LYS 102 Ca -0.18 -1.81 -0.31 0.00 -2.02 0.00 0.00 58.31 53.98 1jvd n LYS 102 Cb 0.65 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.79 2.01 0.16 -0.18 1.01 -1.25 -1.00 120.40 119.38 1jvd s VAL 103 Ca 0.34 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1jvd s VAL 103 Cb 0.21 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1jvd s VAL 103 CO 0.31 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.91 1jvd s ALA 104 N -0.15 1.42 -0.01 5.51 0.00 -0.01 -3.79 121.76 124.73 1jvd s ALA 104 Ca -0.04 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.44 1jvd s ALA 104 Cb -0.14 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 1jvd s ALA 104 CO 0.04 -0.20 -0.18 0.08 0.00 0.00 0.00 175.76 175.50 1jvd s VAL 105 N -3.47 1.44 -0.21 0.00 1.01 -0.35 -1.28 120.40 117.54 1jvd s VAL 105 Ca 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1jvd s VAL 105 Cb 0.04 -1.20 0.05 0.00 0.00 0.00 0.00 36.38 35.28 1jvd s VAL 105 CO 0.02 0.39 -0.05 -0.22 0.00 0.00 0.00 175.10 175.24 1jvd s LEU 106 N -0.48 2.15 -0.15 3.92 0.20 0.16 -0.87 118.68 123.61 1jvd s LEU 106 Ca 0.07 -0.99 -0.22 0.00 0.69 0.00 0.00 54.13 53.68 1jvd s LEU 106 Cb -0.07 -1.05 -0.03 0.00 -0.43 0.00 0.00 46.19 44.61 1jvd s LEU 106 CO -0.01 -0.22 0.67 -0.22 -0.29 0.00 0.00 176.35 176.28 1jvd s LEU 107 N 1.50 4.21 -0.57 -0.68 2.96 0.19 -1.47 118.68 124.81 1jvd s LEU 107 Ca -0.03 0.98 -0.23 0.00 -0.22 0.00 0.00 54.13 54.63 1jvd s LEU 107 Cb -0.18 -2.98 0.05 0.00 0.50 0.00 0.00 46.19 43.58 1jvd s LEU 107 CO -0.07 -0.23 0.90 -0.76 -1.32 0.00 0.00 176.35 174.87 1jvd s LEU 108 N 1.55 4.31 -0.08 -0.68 1.43 -0.14 -1.04 118.68 124.04 1jvd s LEU 108 Ca 0.32 -0.62 0.12 0.00 -1.03 0.00 0.00 54.13 52.92 1jvd s LEU 108 Cb -0.16 -2.65 0.18 0.00 0.03 0.00 0.00 46.19 43.58 1jvd s LEU 108 CO 0.13 -1.24 1.08 0.00 0.23 0.00 0.00 176.35 176.54 1jvd n ALA 109 N 7.34 2.13 -1.52 4.21 0.00 0.52 -3.15 120.51 130.03 1jvd n ALA 109 Ca -0.01 -1.99 -0.30 0.00 0.00 0.00 0.00 53.44 51.14 1jvd n ALA 109 Cb 0.47 -0.37 0.21 0.00 0.00 0.00 0.00 19.45 19.75 1jvd n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1jvd s GLY 110 N -2.13 1.68 -0.26 0.00 0.00 -1.01 -4.27 107.32 101.32 1jvd s GLY 110 Ca 0.20 -1.04 -0.23 0.00 0.00 0.00 0.00 44.72 43.64 1jvd s GLY 110 CO 0.02 -0.24 0.39 0.61 0.00 0.00 0.00 173.10 173.88 1jvd n GLY 111 N -2.40 0.12 0.00 0.20 0.00 -1.26 -4.85 105.19 97.00 1jvd n GLY 111 Ca 0.14 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1jvd n GLY 111 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jvd n GLN 112 N 0.31 3.16 -2.68 1.61 1.13 -1.26 -5.04 117.38 114.60 1jvd n GLN 112 Ca -0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1jvd n GLN 112 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.90 1jvd n GLN 112 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1jvd n VAL 118 N 0.00 -0.69 -1.34 5.09 0.31 -1.26 -4.96 118.33 115.47 1jvd n VAL 118 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1jvd n VAL 118 Cb 0.00 -2.14 0.15 0.00 -0.91 0.00 0.00 33.84 30.94 1jvd n VAL 118 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jvd n ALA 119 N 2.34 5.54 -2.48 3.52 0.00 -1.26 -4.98 120.51 123.19 1jvd n ALA 119 Ca 0.00 -3.15 -0.24 0.00 0.00 0.00 0.00 53.44 50.05 1jvd n ALA 119 Cb 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 1jvd n ALA 119 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1jvd s TYR 120 N -3.45 2.23 0.10 0.00 -0.85 -1.26 -5.07 117.35 109.06 1jvd s TYR 120 Ca 0.56 -0.49 -0.33 0.00 -0.52 0.00 0.00 57.07 56.30 1jvd s TYR 120 Cb 0.47 -1.17 -0.12 0.00 0.38 0.00 0.00 41.96 41.53 1jvd s TYR 120 CO 0.05 0.56 1.76 -2.30 -1.52 0.00 0.00 175.55 174.10 1jvd n PRO 121 N -0.67 2.48 0.28 -3.49 -0.02 -1.26 -4.89 135.00 127.43 1jvd n PRO 121 Ca -0.05 0.90 0.14 0.00 -2.02 0.00 0.00 63.50 62.47 1jvd n PRO 121 Cb 0.62 -2.75 0.87 0.00 -0.02 0.00 0.00 33.50 32.23 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 7.81 0.00 0.00 -0.52 3.64 -1.96 -1.47 116.57 124.06 1jvd h LYS 122 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1jvd h LYS 122 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1jvd h LYS 122 CO 0.93 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.52 1jvd n GLY 123 N -1.36 -1.00 0.06 5.01 0.00 -1.26 -0.99 105.19 105.65 1jvd n GLY 123 Ca -0.02 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1jvd n GLY 123 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1jvd n MET 124 N -2.18 0.23 -1.70 1.61 2.81 -0.55 -0.15 117.12 117.19 1jvd n MET 124 Ca 0.00 -0.13 -0.43 0.00 -1.81 0.00 0.00 57.70 55.33 1jvd n MET 124 Cb 0.11 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.09 1jvd n MET 124 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1jvd n TYR 125 N -1.28 2.60 -3.60 2.03 9.36 -0.16 -4.70 117.16 121.42 1jvd n TYR 125 Ca 0.08 -0.03 -0.40 0.00 3.32 0.00 0.00 57.90 60.87 1jvd n TYR 125 Cb 0.34 -2.69 -0.11 0.00 -0.63 0.00 0.00 39.34 36.25 1jvd n TYR 125 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1jvd s ASP 126 N 2.09 5.74 0.00 2.98 2.15 -1.26 -2.61 116.67 125.77 1jvd s ASP 126 Ca 0.80 -0.72 0.29 0.00 0.43 0.00 0.00 52.55 53.36 1jvd s ASP 126 Cb -0.53 -2.04 1.31 0.00 -0.30 0.00 0.00 42.92 41.36 1jvd s ASP 126 CO 0.37 -0.29 1.91 0.52 -0.17 0.00 0.00 175.17 177.51 1jvd n VAL 127 N 5.02 0.00 -0.48 1.11 0.31 -1.26 -4.91 118.33 118.12 1jvd n VAL 127 Ca -0.13 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1jvd n VAL 127 Cb 0.48 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 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 1.28 1.01 3.76 2.92 0.00 -1.26 -4.71 105.19 108.18 1jvd n GLY 128 Ca 0.15 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 3.46 0.52 0.99 1.43 -1.26 -4.87 118.68 118.95 1jvd s LEU 129 Ca 0.00 2.11 0.27 0.00 -1.03 0.00 0.00 54.13 55.48 1jvd s LEU 129 Cb 0.00 -4.57 1.39 0.00 0.03 0.00 0.00 46.19 43.05 1jvd s LEU 129 CO 0.00 -1.65 1.94 -0.65 0.23 0.00 0.00 176.35 176.22 1jvd h PRO 130 N 0.24 0.05 -0.01 1.29 0.11 -1.97 0.88 132.00 132.58 1jvd h PRO 130 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1jvd h PRO 130 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1jvd h PRO 130 CO 0.54 0.03 -0.31 -1.13 -0.21 0.00 0.00 178.00 176.92 1jvd n SER 131 N -4.35 1.31 -1.55 -2.05 3.41 -1.26 -4.95 113.62 104.18 1jvd n SER 131 Ca 0.14 -1.08 -0.20 0.00 -0.26 0.00 0.00 58.87 57.47 1jvd n SER 131 Cb 0.74 0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.83 1jvd n SER 131 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1jvd n ARG 132 N -0.46 -1.41 -2.11 4.33 5.12 0.30 -4.97 116.66 117.47 1jvd n ARG 132 Ca 0.12 1.21 -0.37 0.00 -1.93 0.00 0.00 57.85 56.87 1jvd n ARG 132 Cb 0.38 -5.57 0.01 0.00 -1.16 0.00 0.00 32.46 26.12 1jvd n ARG 132 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1jvd s LYS 133 N -3.71 3.52 0.59 5.56 1.02 -1.26 -4.90 119.74 120.55 1jvd s LYS 133 Ca 0.00 1.90 -0.05 0.00 0.02 0.00 0.00 55.97 57.85 1jvd s LYS 133 Cb 0.00 -2.32 0.02 0.00 -0.52 0.00 0.00 37.83 35.00 1jvd s LYS 133 CO 0.00 -0.78 0.88 0.95 -0.92 0.00 0.00 175.35 175.48 1jvd s THR 134 N -1.49 3.45 0.38 2.17 -4.23 -1.26 -4.44 115.64 110.21 1jvd s THR 134 Ca 0.67 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 61.10 1jvd s THR 134 Cb -0.32 -3.37 0.25 0.00 1.34 0.00 0.00 72.50 70.40 1jvd s THR 134 CO 0.38 -0.36 2.01 -0.07 -0.54 0.00 0.00 174.62 176.04 1jvd h LEU 135 N -0.16 0.57 0.03 4.79 3.38 -1.20 -1.84 115.31 120.89 1jvd h LEU 135 Ca -0.45 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 1jvd h LEU 135 Cb 1.27 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1jvd h LEU 135 CO 0.60 0.45 -0.02 -0.26 0.09 0.00 0.00 178.44 179.30 1jvd h PHE 136 N 0.66 -0.04 -0.52 1.13 0.04 -0.87 -1.98 116.94 115.36 1jvd h PHE 136 Ca 0.17 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1jvd h PHE 136 Cb -0.01 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1jvd h PHE 136 CO 0.00 0.01 0.31 0.37 -0.60 0.00 0.00 178.31 178.40 1jvd h GLN 137 N -0.07 0.70 -0.83 1.51 4.15 -1.70 -0.97 115.11 117.90 1jvd h GLN 137 Ca -0.00 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.40 1jvd h GLN 137 Cb 0.06 -0.15 -0.06 0.00 0.21 0.00 0.00 27.48 27.55 1jvd h GLN 137 CO 0.01 0.51 0.51 0.82 -1.93 0.00 0.00 178.83 178.75 1jvd h ILE 138 N 0.69 1.07 -0.57 2.39 2.04 -1.23 -0.16 117.51 121.74 1jvd h ILE 138 Ca 0.19 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 1jvd h ILE 138 Cb -0.01 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1jvd h ILE 138 CO -0.03 0.18 0.09 1.56 0.00 0.00 0.00 178.15 179.94 1jvd h GLN 139 N 0.96 0.96 -0.62 2.37 4.20 -0.87 -2.12 115.11 119.99 1jvd h GLN 139 Ca 0.35 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1jvd h GLN 139 Cb 0.11 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1jvd h GLN 139 CO -0.15 0.91 0.27 0.00 -0.67 0.00 0.00 178.83 179.19 1jvd h ALA 140 N 1.00 0.80 0.00 3.87 0.00 -0.50 -2.11 119.26 122.32 1jvd h ALA 140 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1jvd h ALA 140 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1jvd h ALA 140 CO 0.01 0.39 -0.39 0.93 0.00 0.00 0.00 179.25 180.19 1jvd h GLU 141 N 0.85 0.00 -0.10 0.00 5.08 -0.88 0.08 114.58 119.61 1jvd h GLU 141 Ca 0.21 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1jvd h GLU 141 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1jvd h GLU 141 CO -0.02 0.39 -0.43 0.00 -1.00 0.00 0.00 179.01 177.96 1jvd h ARG 142 N 0.00 0.23 -0.06 2.33 3.08 -0.78 -0.92 114.38 118.26 1jvd h ARG 142 Ca -0.00 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1jvd h ARG 142 Cb 0.72 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 1jvd h ARG 142 CO 0.05 0.62 -0.08 0.82 -1.07 0.00 0.00 179.97 180.31 1jvd h ILE 143 N 0.19 1.39 -0.93 2.04 2.04 -0.71 -2.63 117.51 118.90 1jvd h ILE 143 Ca 0.02 -1.28 0.08 0.00 1.00 0.00 0.00 64.86 64.67 1jvd h ILE 143 Cb 0.84 2.10 -0.07 0.00 -0.74 0.00 0.00 36.82 38.94 1jvd h ILE 143 CO 0.07 0.35 0.58 -0.07 0.00 0.00 0.00 178.15 179.08 1jvd h LEU 144 N -0.29 0.89 0.49 1.44 3.38 -0.85 -1.64 115.31 118.73 1jvd h LEU 144 Ca 0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1jvd h LEU 144 Cb 0.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1jvd h LEU 144 CO 0.02 0.54 -0.25 0.50 0.09 0.00 0.00 178.44 179.33 1jvd h LYS 145 N 1.01 -0.66 -0.78 1.13 1.63 -1.16 -1.65 116.57 116.10 1jvd h LYS 145 Ca 0.42 0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.33 1jvd h LYS 145 Cb 0.27 0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 31.99 1jvd h LYS 145 CO -0.21 -0.44 0.46 -0.07 -3.45 0.00 0.00 179.45 175.74 1jvd h LEU 146 N -0.69 0.70 -0.75 5.20 3.38 -1.13 0.31 115.31 122.32 1jvd h LEU 146 Ca -0.06 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1jvd h LEU 146 Cb 0.54 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1jvd h LEU 146 CO 0.10 0.45 0.45 1.56 0.09 0.00 0.00 178.44 181.08 1jvd h GLN 147 N 0.84 0.80 -0.28 1.13 4.20 -1.07 -0.98 115.11 119.75 1jvd h GLN 147 Ca 0.35 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.86 1jvd h GLN 147 Cb 0.20 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1jvd h GLN 147 CO -0.18 0.53 -0.41 1.96 -0.67 0.00 0.00 178.83 180.06 1jvd h GLN 148 N 0.83 0.68 -0.38 1.46 4.20 -0.19 -2.37 115.11 119.33 1jvd h GLN 148 Ca 0.33 -0.36 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1jvd h GLN 148 Cb 0.16 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1jvd h GLN 148 CO -0.17 0.97 -0.22 0.28 -0.67 0.00 0.00 178.83 179.02 1jvd h VAL 149 N 0.55 1.27 -0.41 -0.54 2.07 -0.06 -1.58 116.25 117.56 1jvd h VAL 149 Ca 0.04 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 1jvd h VAL 149 Cb 0.95 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1jvd h VAL 149 CO 0.09 0.44 0.24 0.00 0.02 0.00 0.00 177.57 178.36 1jvd h ALA 150 N 1.09 0.52 -0.35 1.67 0.00 -1.07 -1.33 119.26 119.80 1jvd h ALA 150 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1jvd h ALA 150 Cb 0.72 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1jvd h ALA 150 CO 0.06 0.02 0.04 1.49 0.00 0.00 0.00 179.25 180.86 1jvd h GLU 151 N 0.53 0.59 -0.69 0.00 4.81 -1.32 0.12 114.58 118.62 1jvd h GLU 151 Ca 0.15 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1jvd h GLU 151 Cb 0.02 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 1jvd h GLU 151 CO -0.03 0.68 0.41 0.87 -0.73 0.00 0.00 179.01 180.21 1jvd h LYS 152 N 0.42 0.75 0.00 1.92 1.57 -0.93 1.19 116.57 121.48 1jvd h LYS 152 Ca 0.10 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1jvd h LYS 152 Cb 0.39 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1jvd h LYS 152 CO 0.01 0.50 -0.24 1.88 -0.57 0.00 0.00 179.45 181.02 1jvd h TYR 153 N 0.78 0.00 0.00 -1.35 -1.99 -0.97 -3.37 116.97 110.06 1jvd h TYR 153 Ca 0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.02 1jvd h TYR 153 Cb 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 1jvd h TYR 153 CO -0.06 0.10 0.00 0.66 -0.00 0.00 0.00 178.16 178.86 1jvd n TYR 154 N -3.07 0.00 0.00 4.88 4.02 0.40 -5.05 117.16 118.34 1jvd n TYR 154 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1jvd n TYR 154 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 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 0.14 2.55 3.89 2.72 0.00 0.41 -4.97 105.19 109.92 1jvd n GLY 155 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 0.17 6.54 0.60 1.61 2.20 -1.26 -4.93 114.94 119.86 1jvd s ASN 156 Ca 0.00 0.72 -0.18 0.00 -0.94 0.00 0.00 52.86 52.46 1jvd s ASN 156 Cb 0.00 -2.14 -0.03 0.00 -2.00 0.00 0.00 41.25 37.08 1jvd s ASN 156 CO 0.00 -0.01 1.13 -0.54 -2.94 0.00 0.00 177.10 174.74 1jvd s LYS 157 N -2.77 3.08 0.14 3.55 1.02 -1.26 -4.05 119.74 119.43 1jvd s LYS 157 Ca 0.44 1.56 -0.17 0.00 0.02 0.00 0.00 55.97 57.81 1jvd s LYS 157 Cb -0.12 -1.97 0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1jvd s LYS 157 CO 0.24 -1.06 0.45 0.00 -0.92 0.00 0.00 175.35 174.05 1jvd s ILE 159 N -3.80 1.07 -0.46 0.00 -1.09 -1.26 -4.84 121.20 110.81 1jvd s ILE 159 Ca 0.03 -0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 57.95 1jvd s ILE 159 Cb 0.01 -0.96 0.12 0.00 -1.58 0.00 0.00 42.46 40.06 1jvd s ILE 159 CO -0.12 0.33 0.25 -0.63 -1.23 0.00 0.00 174.94 173.54 1jvd s ILE 160 N 0.40 3.23 0.58 2.92 1.01 -1.26 -4.56 121.20 123.52 1jvd s ILE 160 Ca -0.09 -2.41 -0.20 0.00 0.00 0.00 0.00 60.65 57.95 1jvd s ILE 160 Cb -0.13 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1jvd s ILE 160 CO 0.02 -0.74 1.35 -2.84 0.00 0.00 0.00 174.94 172.73 1jvd s PRO 161 N 0.71 2.92 -0.34 2.79 0.02 -1.25 -4.79 135.00 135.07 1jvd s PRO 161 Ca 0.11 2.20 0.02 0.00 0.02 0.00 0.00 61.00 63.36 1jvd s PRO 161 Cb -0.22 -2.12 0.09 0.00 0.02 0.00 0.00 34.50 32.27 1jvd s PRO 161 CO -0.04 -1.35 0.05 -0.46 -0.33 0.00 0.00 177.00 174.86 1jvd s TRP 162 N -1.32 3.63 -0.20 6.54 -0.00 0.63 -1.22 118.94 127.00 1jvd s TRP 162 Ca 0.75 -2.73 -0.19 0.00 -0.00 0.00 0.00 56.10 53.93 1jvd s TRP 162 Cb -0.40 -2.76 -0.03 0.00 -0.00 0.00 0.00 33.47 30.28 1jvd s TRP 162 CO 0.46 -0.93 0.57 0.71 -0.00 0.00 0.00 176.95 177.75 1jvd s TYR 163 N 0.99 3.37 -0.23 5.86 1.51 -0.05 0.21 117.35 129.01 1jvd s TYR 163 Ca 0.06 0.84 0.02 0.00 -1.01 0.00 0.00 57.07 56.98 1jvd s TYR 163 Cb -0.20 -2.73 0.05 0.00 -0.11 0.00 0.00 41.96 38.97 1jvd s TYR 163 CO -0.06 -0.13 -0.13 0.42 -1.11 0.00 0.00 175.55 174.53 1jvd s ILE 164 N 1.76 2.06 -0.25 2.71 1.01 0.11 0.52 121.20 129.12 1jvd s ILE 164 Ca 0.26 -1.40 -0.18 0.00 0.00 0.00 0.00 60.65 59.33 1jvd s ILE 164 Cb -0.16 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1jvd s ILE 164 CO 0.10 0.11 0.54 -0.32 0.00 0.00 0.00 174.94 175.37 1jvd s MET 165 N 1.19 4.10 0.42 2.79 -2.45 -0.21 -1.20 119.30 123.93 1jvd s MET 165 Ca -0.05 0.39 0.06 0.00 -1.25 0.00 0.00 55.69 54.83 1jvd s MET 165 Cb -0.18 -3.64 -0.07 0.00 1.25 0.00 0.00 34.83 32.20 1jvd s MET 165 CO -0.07 -0.33 0.02 -0.08 1.05 0.00 0.00 175.02 175.60 1jvd s THR 166 N 2.24 1.76 0.31 10.11 -1.32 0.37 -0.36 115.64 128.76 1jvd s THR 166 Ca 0.23 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.76 1jvd s THR 166 Cb -0.16 -2.84 -0.02 0.00 -1.51 0.00 0.00 72.50 67.98 1jvd s THR 166 CO 0.09 0.00 0.45 -0.94 -2.21 0.00 0.00 174.62 172.01 1jvd s SER 167 N -3.71 6.08 0.19 8.08 1.04 -1.26 0.12 113.70 124.25 1jvd s SER 167 Ca 0.31 -0.05 -0.14 0.00 0.48 0.00 0.00 55.95 56.55 1jvd s SER 167 Cb 0.08 -1.48 0.20 0.00 0.10 0.00 0.00 66.02 64.92 1jvd s SER 167 CO 0.15 -0.33 1.67 1.23 0.98 0.00 0.00 173.24 176.94 1jvd h GLY 168 N 0.94 0.50 1.23 7.32 0.00 -1.95 -1.75 103.07 109.35 1jvd h GLY 168 Ca -0.48 0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.04 1jvd h GLY 168 CO 0.56 -0.16 0.29 0.07 0.00 0.00 0.00 176.54 177.30 1jvd h ARG 169 N 0.09 0.00 -0.08 4.80 0.11 -1.98 -2.97 114.38 114.35 1jvd h ARG 169 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1jvd h ARG 169 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 1jvd h ARG 169 CO -0.46 0.00 0.00 0.25 0.10 0.00 0.00 179.97 179.86 1jvd n THR 170 N -4.07 0.27 0.29 0.08 -2.24 -0.72 -4.73 114.28 103.16 1jvd n THR 170 Ca 0.05 -0.64 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 1jvd n THR 170 Cb 0.46 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.61 1jvd n THR 170 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1jvd h MET 171 N 1.56 -0.76 -0.45 -0.78 4.05 -1.22 -0.58 114.93 116.74 1jvd h MET 171 Ca 0.00 0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1jvd h MET 171 Cb 0.43 0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.36 1jvd h MET 171 CO 0.00 -0.51 0.23 0.93 0.23 0.00 0.00 176.91 177.79 1jvd h GLU 172 N -0.79 0.45 -0.81 0.39 4.39 -1.86 -1.44 114.58 114.90 1jvd h GLU 172 Ca -0.07 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1jvd h GLU 172 Cb 0.63 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 1jvd h GLU 172 CO 0.09 0.30 0.48 1.03 -1.16 0.00 0.00 179.01 179.75 1jvd h SER 173 N 0.46 0.97 -0.43 1.42 0.87 -1.84 -1.15 113.55 113.86 1jvd h SER 173 Ca 0.19 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1jvd h SER 173 Cb 0.08 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1jvd h SER 173 CO -0.12 0.75 0.09 0.74 -0.53 0.00 0.00 176.83 177.76 1jvd h THR 174 N 1.12 1.24 -0.67 2.23 2.02 -0.46 -1.72 112.91 116.67 1jvd h THR 174 Ca 0.29 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1jvd h THR 174 Cb -0.04 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1jvd h THR 174 CO -0.05 0.29 0.40 0.11 0.37 0.00 0.00 175.52 176.64 1jvd h LYS 175 N 0.56 0.91 -0.36 6.66 1.57 -0.83 -1.67 116.57 123.42 1jvd h LYS 175 Ca 0.13 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1jvd h LYS 175 Cb 0.34 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1jvd h LYS 175 CO 0.00 0.65 0.03 1.49 -0.57 0.00 0.00 179.45 181.06 1jvd h GLU 176 N 0.91 0.62 -0.95 3.15 4.81 -1.15 -1.38 114.58 120.59 1jvd h GLU 176 Ca 0.24 -0.18 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1jvd h GLU 176 Cb -0.02 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.22 1jvd h GLU 176 CO -0.04 0.71 0.59 0.35 -0.73 0.00 0.00 179.01 179.89 1jvd h PHE 177 N 0.45 1.08 -0.18 0.92 3.57 -0.96 0.57 116.94 122.39 1jvd h PHE 177 Ca 0.11 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.48 1jvd h PHE 177 Cb 0.41 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1jvd h PHE 177 CO 0.03 0.47 -0.56 0.74 -2.23 0.00 0.00 178.31 176.76 1jvd h PHE 178 N 0.98 0.68 -0.49 0.41 -1.00 -0.87 -2.71 116.94 113.95 1jvd h PHE 178 Ca 0.45 -0.25 -0.03 0.00 2.81 0.00 0.00 57.97 60.95 1jvd h PHE 178 Cb 0.37 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 1jvd h PHE 178 CO -0.02 0.98 0.17 1.15 -1.61 0.00 0.00 178.31 178.98 1jvd h THR 179 N 0.42 1.22 -0.51 -1.55 2.02 -0.11 0.15 112.91 114.55 1jvd h THR 179 Ca 0.01 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.52 1jvd h THR 179 Cb 1.10 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1jvd h THR 179 CO 0.10 0.26 0.34 0.11 0.37 0.00 0.00 175.52 176.70 1jvd h LYS 180 N 0.65 0.49 -0.65 6.66 1.79 -0.86 -1.86 116.57 122.78 1jvd h LYS 180 Ca 0.16 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1jvd h LYS 180 Cb 0.24 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1jvd h LYS 180 CO -0.01 0.32 0.00 0.72 -1.08 0.00 0.00 179.45 179.40 1jvd n HIS 181 N -4.47 1.46 -2.65 -1.35 8.25 -0.96 -4.93 115.22 110.57 1jvd n HIS 181 Ca 0.06 -0.58 -0.20 0.00 -0.26 0.00 0.00 57.72 56.75 1jvd n HIS 181 Cb 0.20 -0.25 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 1.07 -2.80 -1.92 -0.41 4.76 -0.70 -1.27 118.16 116.89 1jvd n LYS 182 Ca 0.25 0.87 -0.20 0.00 -2.87 0.00 0.00 58.31 56.36 1jvd n LYS 182 Cb 0.87 -5.58 -0.05 0.00 -1.84 0.00 0.00 35.03 28.43 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 -4.03 -0.41 -1.81 2.13 4.02 0.47 -2.49 117.16 115.03 1jvd n TYR 183 Ca -0.18 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.55 1jvd n TYR 183 Cb 0.64 -3.53 -0.05 0.00 -0.02 0.00 0.00 39.34 36.38 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 -3.13 -0.55 -0.01 -0.72 3.01 -0.40 -1.49 117.46 114.17 1jvd n PHE 184 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.25 1jvd n PHE 184 Cb 0.66 -3.13 0.00 0.00 -0.01 0.00 0.00 39.48 37.00 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 -0.52 0.27 3.96 1.37 0.00 -1.04 -4.76 105.19 104.47 1jvd n GLY 185 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 3.06 -0.20 0.99 1.43 -0.56 -5.08 118.68 118.32 1jvd s LEU 186 Ca 0.00 0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 53.15 1jvd s LEU 186 Cb 0.00 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 1jvd s LEU 186 CO 0.00 -1.41 0.12 -0.54 0.23 0.00 0.00 176.35 174.75 1jvd s LYS 187 N -5.00 4.14 0.30 1.70 1.02 -1.26 -4.67 119.74 115.97 1jvd s LYS 187 Ca 0.59 -0.24 0.06 0.00 0.02 0.00 0.00 55.97 56.40 1jvd s LYS 187 Cb -0.10 -3.37 0.79 0.00 -0.52 0.00 0.00 37.83 34.63 1jvd s LYS 187 CO 0.42 0.30 1.69 -0.22 -0.92 0.00 0.00 175.35 176.62 1jvd h LYS 188 N 6.65 0.39 -1.25 1.68 3.11 -1.94 0.60 116.57 125.81 1jvd h LYS 188 Ca -0.40 -0.02 0.38 0.00 -2.81 0.00 0.00 60.65 57.79 1jvd h LYS 188 Cb 1.15 -0.09 -0.11 0.00 -1.00 0.00 0.00 32.23 32.19 1jvd h LYS 188 CO 0.75 0.26 0.82 1.49 -2.81 0.00 0.00 179.45 179.95 1jvd h GLU 189 N 0.40 0.17 -0.48 1.90 4.81 -2.03 -0.20 114.58 119.15 1jvd h GLU 189 Ca 0.59 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 1jvd h GLU 189 Cb 1.16 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1jvd h GLU 189 CO -0.54 0.11 0.00 0.09 -0.73 0.00 0.00 179.01 177.94 1jvd n ASN 190 N -4.59 3.34 -4.37 1.04 3.02 0.21 -4.87 115.26 109.04 1jvd n ASN 190 Ca 0.33 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.56 1jvd n ASN 190 Cb 1.26 -0.32 -0.13 0.00 -0.61 0.00 0.00 39.78 39.98 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 3.63 -0.25 2.41 1.01 -0.09 -0.27 120.40 125.78 1jvd s VAL 191 Ca 0.35 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1jvd s VAL 191 Cb 0.19 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.97 1jvd s VAL 191 CO 0.25 0.42 -0.10 -0.63 0.00 0.00 0.00 175.10 175.04 1jvd s ILE 192 N 1.26 2.37 -0.08 2.22 1.09 0.13 -4.92 121.20 123.27 1jvd s ILE 192 Ca 0.03 -1.39 -0.17 0.00 -1.10 0.00 0.00 60.65 58.02 1jvd s ILE 192 Cb -0.14 -2.30 -0.05 0.00 -1.06 0.00 0.00 42.46 38.91 1jvd s ILE 192 CO -0.00 0.09 0.46 -0.36 -0.10 0.00 0.00 174.94 175.03 1jvd s PHE 193 N 1.19 3.58 0.05 3.97 0.40 -1.26 0.07 117.98 125.97 1jvd s PHE 193 Ca -0.05 0.93 -0.06 0.00 -0.60 0.00 0.00 56.93 57.15 1jvd s PHE 193 Cb -0.18 -2.49 -0.01 0.00 0.51 0.00 0.00 43.02 40.85 1jvd s PHE 193 CO -0.06 0.30 0.12 -0.59 0.70 0.00 0.00 175.22 175.69 1jvd s PHE 194 N 0.15 0.20 0.12 0.36 -0.12 -0.34 -4.94 117.98 113.41 1jvd s PHE 194 Ca 0.25 -0.55 0.06 0.00 -0.05 0.00 0.00 56.93 56.64 1jvd s PHE 194 Cb -0.16 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 1jvd s PHE 194 CO 0.11 -0.41 0.00 1.14 -0.05 0.00 0.00 175.22 176.01 1jvd s GLN 195 N -3.01 2.49 0.54 1.99 -2.07 -1.26 -0.48 119.66 117.87 1jvd s GLN 195 Ca -0.02 -0.94 -0.16 0.00 -1.82 0.00 0.00 55.36 52.42 1jvd s GLN 195 Cb 0.01 -2.47 -0.06 0.00 -1.09 0.00 0.00 33.01 29.40 1jvd s GLN 195 CO -0.06 0.51 1.01 -1.14 -1.32 0.00 0.00 175.29 174.28 1jvd s GLN 196 N -2.57 3.73 0.84 9.60 0.74 0.12 -4.80 119.66 127.32 1jvd s GLN 196 Ca 0.26 1.03 -0.09 0.00 0.05 0.00 0.00 55.36 56.62 1jvd s GLN 196 Cb -0.11 -2.10 0.16 0.00 1.10 0.00 0.00 33.01 32.06 1jvd s GLN 196 CO 0.18 -0.46 1.16 0.20 -0.55 0.00 0.00 175.29 175.83 1jvd s GLY 197 N -3.00 1.76 0.23 2.59 0.00 -1.26 -4.49 107.32 103.16 1jvd s GLY 197 Ca 0.60 -1.38 0.04 0.00 0.00 0.00 0.00 44.72 43.98 1jvd s GLY 197 CO 0.34 -0.73 -0.01 1.06 0.00 0.00 0.00 173.10 173.76 1jvd s MET 198 N -5.53 1.35 -0.01 2.90 1.00 -1.26 -2.22 119.30 115.54 1jvd s MET 198 Ca 0.69 -1.68 -0.03 0.00 0.00 0.00 0.00 55.69 54.68 1jvd s MET 198 Cb -0.05 -0.68 -0.00 0.00 0.00 0.00 0.00 34.83 34.09 1jvd s MET 198 CO 0.49 -0.07 0.05 -0.51 0.00 0.00 0.00 175.02 174.97 1jvd s LEU 199 N -3.32 1.86 0.42 -0.03 1.43 0.20 -4.74 118.68 114.51 1jvd s LEU 199 Ca 0.28 -0.14 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 1jvd s LEU 199 Cb 0.05 0.28 -0.10 0.00 0.03 0.00 0.00 46.19 46.45 1jvd s LEU 199 CO 0.09 -0.18 0.91 -2.16 0.23 0.00 0.00 176.35 175.24 1jvd s PRO 200 N -0.73 4.13 0.53 1.29 0.04 -1.26 -0.89 135.00 138.10 1jvd s PRO 200 Ca -0.08 0.99 -0.18 0.00 0.04 0.00 0.00 61.00 61.77 1jvd s PRO 200 Cb -0.05 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.20 1jvd s PRO 200 CO 0.00 -0.04 1.02 0.00 0.04 0.00 0.00 177.00 178.02 1jvd s ALA 201 N -2.22 2.91 -0.04 8.56 0.00 0.27 -4.80 121.76 126.45 1jvd s ALA 201 Ca 0.60 0.37 -0.03 0.00 0.00 0.00 0.00 51.96 52.90 1jvd s ALA 201 Cb -0.09 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1jvd s ALA 201 CO 0.17 -0.40 0.09 -1.64 0.00 0.00 0.00 175.76 173.98 1jvd s MET 202 N -3.79 0.08 0.99 0.00 -1.94 -1.08 -1.53 119.30 112.03 1jvd s MET 202 Ca 0.63 0.18 -0.13 0.00 -1.71 0.00 0.00 55.69 54.65 1jvd s MET 202 Cb -0.13 -0.03 0.18 0.00 2.01 0.00 0.00 34.83 36.86 1jvd s MET 202 CO 0.29 -0.06 1.11 -1.54 -0.01 0.00 0.00 175.02 174.80 1jvd s SER 203 N 0.40 2.74 0.04 3.03 1.04 -0.16 -1.13 113.70 119.65 1jvd s SER 203 Ca -0.03 1.06 0.07 0.00 0.48 0.00 0.00 55.95 57.53 1jvd s SER 203 Cb -0.04 -1.67 0.33 0.00 0.10 0.00 0.00 66.02 64.74 1jvd s SER 203 CO -0.02 -3.05 1.23 0.49 0.98 0.00 0.00 173.24 172.88 1jvd n PHE 204 N -4.10 0.10 1.24 5.02 0.99 -1.25 -0.87 117.46 118.59 1jvd n PHE 204 Ca 0.06 0.05 0.13 0.00 -0.00 0.00 0.00 57.45 57.69 1jvd n PHE 204 Cb 0.58 -0.58 0.35 0.00 -1.00 0.00 0.00 39.48 38.83 1jvd n PHE 204 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1jvd n ASP 205 N -1.60 1.17 0.00 4.37 5.68 -1.26 -4.95 116.55 119.96 1jvd n ASP 205 Ca 0.01 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1jvd n ASP 205 Cb 0.06 0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 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 1.34 0.79 3.88 6.12 0.00 -0.05 -5.07 105.19 112.20 1jvd n GLY 206 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.60 3.53 0.42 1.61 1.02 -1.26 -4.90 119.74 119.55 1jvd s LYS 207 Ca 0.00 -0.06 -0.25 0.00 0.02 0.00 0.00 55.97 55.69 1jvd s LYS 207 Cb 0.00 -3.17 -0.08 0.00 -0.52 0.00 0.00 37.83 34.05 1jvd s LYS 207 CO 0.00 0.74 1.18 0.42 -0.92 0.00 0.00 175.35 176.77 1jvd s ILE 208 N -1.09 3.11 -0.07 2.17 1.01 -1.26 -0.99 121.20 124.07 1jvd s ILE 208 Ca 0.19 0.90 -0.14 0.00 0.00 0.00 0.00 60.65 61.60 1jvd s ILE 208 Cb -0.13 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1jvd s ILE 208 CO 0.08 0.06 0.37 -0.63 0.00 0.00 0.00 174.94 174.82 1jvd s ILE 209 N -1.44 5.17 -0.11 2.92 1.01 -0.58 -4.83 121.20 123.33 1jvd s ILE 209 Ca 0.59 0.73 -0.15 0.00 0.00 0.00 0.00 60.65 61.81 1jvd s ILE 209 Cb -0.30 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1jvd s ILE 209 CO 0.38 0.49 0.37 -0.76 0.00 0.00 0.00 174.94 175.43 1jvd s LEU 210 N -0.40 4.31 0.00 2.97 1.43 -1.26 -0.65 118.68 125.08 1jvd s LEU 210 Ca 0.21 0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 53.84 1jvd s LEU 210 Cb -0.15 -2.52 -0.30 0.00 0.03 0.00 0.00 46.19 43.26 1jvd s LEU 210 CO 0.10 0.13 1.02 -0.08 0.23 0.00 0.00 176.35 177.74 1jvd h GLU 211 N 6.21 0.46 -4.69 1.70 4.81 -0.01 -2.60 114.58 120.45 1jvd h GLU 211 Ca -0.44 -0.65 -0.28 0.00 -0.13 0.00 0.00 59.36 57.86 1jvd h GLU 211 Cb 1.18 0.22 -0.15 0.00 0.63 0.00 0.00 28.75 30.64 1jvd h GLU 211 CO 0.72 1.28 -0.62 -1.21 -0.73 0.00 0.00 179.01 178.45 1jvd s GLU 212 N -2.79 1.24 0.56 1.92 0.41 -0.93 -3.97 118.70 115.15 1jvd s GLU 212 Ca -0.12 -1.65 0.30 0.00 -0.41 0.00 0.00 54.97 53.09 1jvd s GLU 212 Cb 0.03 0.05 1.61 0.00 -1.78 0.00 0.00 34.13 34.05 1jvd s GLU 212 CO 0.88 -0.33 1.89 0.87 -0.49 0.00 0.00 175.26 178.08 1jvd h LYS 213 N 2.56 0.00 0.00 1.61 1.57 -1.97 -2.07 116.57 118.28 1jvd h LYS 213 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1jvd h LYS 213 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1jvd h LYS 213 CO 0.57 0.00 -0.14 0.27 -0.57 0.00 0.00 179.45 179.57 1jvd n ASN 214 N -2.71 1.12 -3.75 0.86 6.94 -1.26 -4.68 115.26 111.78 1jvd n ASN 214 Ca -0.02 -2.12 -0.14 0.00 -0.02 0.00 0.00 54.58 52.27 1jvd n ASN 214 Cb 0.25 -0.19 -0.15 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.07 0.04 0.15 -3.83 2.47 -0.78 -4.32 119.74 112.40 1jvd s LYS 215 Ca 0.10 0.31 -0.30 0.00 -1.56 0.00 0.00 55.97 54.51 1jvd s LYS 215 Cb 0.08 -0.21 -0.07 0.00 -1.46 0.00 0.00 37.83 36.17 1jvd s LYS 215 CO 0.01 -0.17 1.14 0.08 0.16 0.00 0.00 175.35 176.56 1jvd s VAL 216 N 1.17 3.88 -0.29 4.02 1.01 -1.26 0.67 120.40 129.60 1jvd s VAL 216 Ca -0.09 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.14 1jvd s VAL 216 Cb -0.12 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1jvd s VAL 216 CO -0.05 0.22 1.74 -0.55 0.00 0.00 0.00 175.10 176.47 1jvd s SER 217 N 0.24 6.06 0.14 3.32 0.15 0.18 -4.58 113.70 119.21 1jvd s SER 217 Ca 0.52 1.42 0.11 0.00 0.70 0.00 0.00 55.95 58.70 1jvd s SER 217 Cb -0.30 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.44 1jvd s SER 217 CO 0.34 -1.56 -0.26 -0.04 1.20 0.00 0.00 173.24 172.93 1jvd s MET 218 N 5.33 1.46 0.10 5.44 -1.94 -1.26 -0.56 119.30 127.86 1jvd s MET 218 Ca 0.77 -1.38 -0.13 0.00 -1.71 0.00 0.00 55.69 53.25 1jvd s MET 218 Cb -0.23 -1.91 0.02 0.00 2.01 0.00 0.00 34.83 34.72 1jvd s MET 218 CO 0.33 0.44 0.30 0.00 -0.01 0.00 0.00 175.02 176.08 1jvd s ALA 219 N -1.21 -0.60 0.47 3.03 0.00 -0.07 -4.93 121.76 118.45 1jvd s ALA 219 Ca 0.16 -0.29 -0.24 0.00 0.00 0.00 0.00 51.96 51.60 1jvd s ALA 219 Cb -0.10 0.56 -0.08 0.00 0.00 0.00 0.00 23.12 23.50 1jvd s ALA 219 CO 0.07 -0.56 1.25 -2.30 0.00 0.00 0.00 175.76 174.22 1jvd n PRO 220 N -0.06 1.75 -0.03 0.00 -0.02 -1.26 -0.62 135.00 134.75 1jvd n PRO 220 Ca -0.16 0.63 -0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1jvd n PRO 220 Cb 0.63 -2.39 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.16 1.89 0.00 2.55 5.68 -0.94 -4.68 116.55 120.89 1jvd n ASP 221 Ca 0.08 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1jvd n ASP 221 Cb 0.42 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1jvd n ASP 221 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jvd n GLY 222 N 0.19 -0.69 0.05 6.12 0.00 -1.26 -1.09 105.19 108.50 1jvd n GLY 222 Ca 0.01 -1.59 0.04 0.00 0.00 0.00 0.00 46.02 44.49 1jvd n GLY 222 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1jvd n ASN 223 N -1.10 0.18 0.00 1.61 0.23 -1.19 0.21 115.26 115.20 1jvd n ASN 223 Ca 0.00 0.58 0.14 0.00 -0.53 0.00 0.00 54.58 54.77 1jvd n ASN 223 Cb 0.00 -0.60 0.72 0.00 -2.08 0.00 0.00 39.78 37.82 1jvd n ASN 223 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jvd n GLY 224 N -1.17 -1.28 0.00 4.83 0.00 0.13 -2.78 105.19 104.92 1jvd n GLY 224 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 1.23 -0.83 0.25 -0.02 0.00 0.13 -3.40 105.19 102.55 1jvd n GLY 225 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.54 -0.21 0.99 5.85 -1.70 -1.41 115.31 119.37 1jvd h LEU 226 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1jvd h LEU 226 Cb 0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1jvd h LEU 226 CO 0.00 0.36 0.13 1.88 -0.34 0.00 0.00 178.44 180.47 1jvd h TYR 227 N 0.68 0.28 -0.11 1.25 -1.99 -1.85 0.74 116.97 115.97 1jvd h TYR 227 Ca 0.27 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.91 1jvd h TYR 227 Cb 0.13 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1jvd h TYR 227 CO -0.07 0.22 -0.36 0.00 -0.00 0.00 0.00 178.16 177.94 1jvd h ARG 228 N 0.26 0.23 -0.41 4.88 3.08 -1.77 -2.44 114.38 118.20 1jvd h ARG 228 Ca 0.08 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1jvd h ARG 228 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1jvd h ARG 228 CO -0.01 0.57 -0.24 0.00 -1.07 0.00 0.00 179.97 179.21 1jvd h ALA 229 N 1.43 0.59 -0.47 0.04 0.00 -0.43 -0.39 119.26 120.03 1jvd h ALA 229 Ca 0.02 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1jvd h ALA 229 Cb 0.74 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1jvd h ALA 229 CO 0.06 0.58 0.25 -0.07 0.00 0.00 0.00 179.25 180.07 1jvd h LEU 230 N 0.71 0.38 0.74 0.00 3.38 0.67 -2.81 115.31 118.37 1jvd h LEU 230 Ca 0.09 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1jvd h LEU 230 Cb 0.81 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.51 1jvd h LEU 230 CO 0.07 0.27 -0.37 0.00 0.09 0.00 0.00 178.44 178.50 1jvd h ALA 231 N 1.23 -1.01 -0.53 1.53 0.00 -1.22 -1.42 119.26 117.84 1jvd h ALA 231 Ca 0.20 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1jvd h ALA 231 Cb 0.08 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1jvd h ALA 231 CO -0.12 -1.07 0.54 0.00 0.00 0.00 0.00 179.25 178.60 1jvd h ALA 232 N -0.74 2.29 -0.08 0.00 0.00 -0.93 -1.33 119.26 118.47 1jvd h ALA 232 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1jvd h ALA 232 Cb 0.78 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1jvd h ALA 232 CO 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 178.59 1jvd n GLN 233 N -3.75 2.24 -3.86 0.00 0.00 -1.08 -5.00 117.38 105.93 1jvd n GLN 233 Ca 0.10 -2.25 -0.28 0.00 0.00 0.00 0.00 57.00 54.57 1jvd n GLN 233 Cb 0.75 -1.39 0.03 0.00 0.00 0.00 0.00 30.24 29.63 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 -0.79 -4.11 -0.19 2.61 4.13 -0.50 -4.89 115.26 111.51 1jvd n ASN 234 Ca 0.12 -0.78 -0.10 0.00 1.68 0.00 0.00 54.58 55.50 1jvd n ASN 234 Cb 0.55 -3.95 0.01 0.00 -1.54 0.00 0.00 39.78 34.85 1jvd n ASN 234 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1jvd h ILE 235 N -2.07 1.27 -0.66 2.41 1.08 -1.56 -2.95 117.51 115.02 1jvd h ILE 235 Ca -0.59 -1.17 0.02 0.00 -0.39 0.00 0.00 64.86 62.73 1jvd h ILE 235 Cb 1.37 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 36.03 1jvd h ILE 235 CO 0.65 0.41 0.43 0.58 -0.69 0.00 0.00 178.15 179.53 1jvd h VAL 236 N 0.85 1.12 -0.49 1.67 2.07 -1.91 -0.35 116.25 119.21 1jvd h VAL 236 Ca 0.15 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1jvd h VAL 236 Cb 0.59 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1jvd h VAL 236 CO 0.04 0.15 0.32 -0.33 0.02 0.00 0.00 177.57 177.77 1jvd h GLU 237 N 0.85 0.61 -0.36 1.57 3.07 -1.92 0.19 114.58 118.59 1jvd h GLU 237 Ca 0.26 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 1jvd h GLU 237 Cb -0.04 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 1jvd h GLU 237 CO -0.08 0.40 0.15 0.22 -1.40 0.00 0.00 179.01 178.30 1jvd h ASP 238 N 0.63 0.49 -0.40 1.42 1.82 -0.96 0.22 116.42 119.64 1jvd h ASP 238 Ca 0.18 -0.16 -0.07 0.00 -0.39 0.00 0.00 57.03 56.59 1jvd h ASP 238 Cb -0.02 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 39.84 1jvd h ASP 238 CO -0.04 0.52 0.01 0.24 -1.61 0.00 0.00 179.24 178.35 1jvd h MET 239 N 0.43 0.78 -0.37 0.28 2.86 0.36 -1.73 114.93 117.55 1jvd h MET 239 Ca 0.12 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 1jvd h MET 239 Cb 0.18 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1jvd h MET 239 CO -0.01 0.79 -0.23 0.93 1.06 0.00 0.00 176.91 179.45 1jvd h GLU 240 N 0.73 0.80 -0.65 1.72 5.08 -0.22 0.07 114.58 122.12 1jvd h GLU 240 Ca 0.14 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1jvd h GLU 240 Cb 0.44 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1jvd h GLU 240 CO 0.02 1.00 0.43 0.37 -1.00 0.00 0.00 179.01 179.83 1jvd h GLN 241 N 0.60 0.79 -0.00 2.33 5.75 -0.32 0.79 115.11 125.05 1jvd h GLN 241 Ca 0.08 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1jvd h GLN 241 Cb 0.79 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.16 1jvd h GLN 241 CO 0.06 0.53 -0.16 0.54 -2.65 0.00 0.00 178.83 177.15 1jvd n ARG 242 N -4.45 0.33 -2.50 1.69 1.74 -0.67 -4.92 116.66 107.88 1jvd n ARG 242 Ca 0.08 -0.11 -0.11 0.00 -0.77 0.00 0.00 57.85 56.94 1jvd n ARG 242 Cb 0.10 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.39 0.06 3.80 -0.13 0.00 0.27 -4.93 105.19 105.66 1jvd n GLY 243 Ca 0.10 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.74 4.32 -0.06 -0.61 -1.09 -0.09 -4.55 121.20 116.38 1jvd s ILE 244 Ca 0.10 1.62 -0.01 0.00 -2.23 0.00 0.00 60.65 60.14 1jvd s ILE 244 Cb -0.05 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1jvd s ILE 244 CO 0.13 -0.09 -0.06 1.87 -1.23 0.00 0.00 174.94 175.56 1jvd n TRP 245 N -0.04 0.00 -4.84 3.97 -0.00 -0.17 -4.71 117.44 111.66 1jvd n TRP 245 Ca 0.04 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.21 1jvd n TRP 245 Cb 0.52 -0.23 -0.13 0.00 -0.00 0.00 0.00 31.31 31.47 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 -4.85 4.07 -0.11 5.87 0.01 -0.78 -0.58 113.70 117.32 1jvd s SER 246 Ca -0.08 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 56.99 1jvd s SER 246 Cb 0.02 -1.10 0.01 0.00 0.21 0.00 0.00 66.02 65.16 1jvd s SER 246 CO 0.13 0.29 -0.21 -0.63 0.41 0.00 0.00 173.24 173.23 1jvd s ILE 247 N -0.41 1.89 -0.42 1.44 -1.09 0.17 -0.83 121.20 121.94 1jvd s ILE 247 Ca 0.05 -0.90 -0.13 0.00 -2.23 0.00 0.00 60.65 57.44 1jvd s ILE 247 Cb -0.12 -1.66 0.05 0.00 -1.58 0.00 0.00 42.46 39.14 1jvd s ILE 247 CO 0.02 0.52 0.30 -2.28 -1.23 0.00 0.00 174.94 172.27 1jvd s HIS 248 N 0.65 3.26 -0.12 3.97 5.65 -0.40 -1.00 115.29 127.30 1jvd s HIS 248 Ca -0.12 -0.94 -0.14 0.00 0.25 0.00 0.00 55.06 54.11 1jvd s HIS 248 Cb -0.16 -2.79 -0.05 0.00 -1.18 0.00 0.00 32.58 28.40 1jvd s HIS 248 CO 0.03 -0.71 0.34 0.08 -0.65 0.00 0.00 174.74 173.83 1jvd s VAL 249 N 1.60 5.24 0.14 0.89 1.01 0.58 0.36 120.40 130.22 1jvd s VAL 249 Ca 0.04 0.67 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 1jvd s VAL 249 Cb -0.21 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1jvd s VAL 249 CO 0.07 0.43 0.36 -0.72 0.00 0.00 0.00 175.10 175.23 1jvd s TYR 250 N 0.11 -0.02 0.05 5.22 -0.85 -0.54 -0.67 117.35 120.64 1jvd s TYR 250 Ca 0.20 -0.33 -0.20 0.00 -0.52 0.00 0.00 57.07 56.21 1jvd s TYR 250 Cb -0.14 0.17 -0.06 0.00 0.38 0.00 0.00 41.96 42.30 1jvd s TYR 250 CO 0.07 -0.71 0.59 0.00 -1.52 0.00 0.00 175.55 173.99 1jvd h VAL 252 N 3.77 0.45 -0.00 0.00 -1.51 -1.94 -3.34 116.25 113.68 1jvd h VAL 252 Ca -0.48 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.23 1jvd h VAL 252 Cb 1.21 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 1jvd h VAL 252 CO 0.66 0.14 -0.02 -0.90 -1.23 0.00 0.00 177.57 176.22 1jvd n ASP 253 N -3.42 0.10 -4.53 4.19 5.68 -1.26 -4.73 116.55 112.58 1jvd n ASP 253 Ca -0.01 -0.49 -0.42 0.00 -0.50 0.00 0.00 54.79 53.37 1jvd n ASP 253 Cb 0.32 -0.16 -0.08 0.00 -1.14 0.00 0.00 41.12 40.07 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 -2.37 6.30 0.31 -1.12 3.04 -1.26 -1.12 114.94 118.72 1jvd s ASN 254 Ca 0.35 -0.23 0.26 0.00 0.04 0.00 0.00 52.86 53.27 1jvd s ASN 254 Cb 0.21 -2.27 1.00 0.00 -1.54 0.00 0.00 41.25 38.64 1jvd s ASN 254 CO 0.43 -0.58 1.77 -0.29 -3.04 0.00 0.00 177.10 175.39 1jvd h ILE 255 N 5.71 0.00 -0.02 -5.21 2.10 -1.84 -2.45 117.51 115.79 1jvd h ILE 255 Ca -0.27 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.32 1jvd h ILE 255 Cb 1.11 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1jvd h ILE 255 CO 0.81 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 178.06 1jvd n LEU 256 N -2.44 2.20 -4.68 2.19 4.77 -1.26 -4.99 117.00 112.80 1jvd n LEU 256 Ca 0.02 -0.74 -0.46 0.00 -0.03 0.00 0.00 56.01 54.81 1jvd n LEU 256 Cb 0.29 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1jvd n LEU 256 CO 0.23 0.37 1.42 0.55 -1.33 0.00 0.00 177.39 178.63 1jvd n VAL 257 N 0.72 0.41 -2.73 4.08 3.14 -0.92 -4.57 118.33 118.46 1jvd n VAL 257 Ca 0.17 -0.07 -0.43 0.00 -2.96 0.00 0.00 64.34 61.05 1jvd n VAL 257 Cb 0.47 -1.85 -0.02 0.00 -1.06 0.00 0.00 33.84 31.38 1jvd n VAL 257 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1jvd s LYS 258 N 3.05 3.68 0.19 1.45 1.02 -1.26 -4.96 119.74 122.92 1jvd s LYS 258 Ca 0.87 -1.58 -0.32 0.00 0.02 0.00 0.00 55.97 54.96 1jvd s LYS 258 Cb -0.64 -5.20 -0.11 0.00 -0.52 0.00 0.00 37.83 31.36 1jvd s LYS 258 CO 0.45 -2.02 1.64 0.08 -0.92 0.00 0.00 175.35 174.58 1jvd s VAL 259 N 3.77 2.31 -1.49 3.17 1.01 -1.26 -1.88 120.40 126.03 1jvd s VAL 259 Ca 0.42 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1jvd s VAL 259 Cb -0.01 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1jvd s VAL 259 CO -0.07 0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.05 1jvd n ALA 260 N 3.85 -0.60 -1.32 5.51 0.00 -1.26 -4.78 120.51 121.91 1jvd n ALA 260 Ca 0.14 0.16 -0.61 0.00 0.00 0.00 0.00 53.44 53.14 1jvd n ALA 260 Cb 0.37 -1.80 -0.12 0.00 0.00 0.00 0.00 19.45 17.90 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 -1.66 0.84 0.24 0.00 2.03 -0.79 -4.81 116.55 112.40 1jvd n ASP 261 Ca -0.19 0.75 0.11 0.00 0.52 0.00 0.00 54.79 55.98 1jvd n ASP 261 Cb 0.62 -0.90 0.72 0.00 -0.72 0.00 0.00 41.12 40.84 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 8.48 0.00 0.26 -0.67 0.13 -1.90 -1.62 132.00 136.68 1jvd h PRO 262 Ca -0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1jvd h PRO 262 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1jvd h PRO 262 CO 1.07 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 178.72 1jvd h ARG 263 N 0.00 -0.34 -0.53 0.86 3.08 -1.85 -0.01 114.38 115.60 1jvd h ARG 263 Ca 0.03 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.19 1jvd h ARG 263 Cb 0.12 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.18 1jvd h ARG 263 CO -0.00 -0.00 0.13 0.35 -1.07 0.00 0.00 179.97 179.38 1jvd h PHE 264 N -0.93 0.21 -0.67 3.04 3.57 -1.87 -0.57 116.94 119.72 1jvd h PHE 264 Ca -0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1jvd h PHE 264 Cb 0.50 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1jvd h PHE 264 CO 0.05 0.01 0.17 0.82 -2.23 0.00 0.00 178.31 177.13 1jvd h ILE 265 N 0.27 1.26 -0.59 1.41 2.04 -1.34 -2.43 117.51 118.13 1jvd h ILE 265 Ca 0.27 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1jvd h ILE 265 Cb 0.35 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1jvd h ILE 265 CO -0.33 0.36 0.24 1.23 0.00 0.00 0.00 178.15 179.65 1jvd h GLY 266 N 1.00 0.95 0.29 5.37 0.00 -0.32 -0.57 103.07 109.78 1jvd h GLY 266 Ca 0.21 -0.51 0.07 0.00 0.00 0.00 0.00 47.33 47.10 1jvd h GLY 266 CO 0.00 0.48 -0.07 -2.75 0.00 0.00 0.00 176.54 174.20 1jvd h PHE 267 N 0.82 -0.15 -0.37 5.60 3.57 -0.98 0.11 116.94 125.53 1jvd h PHE 267 Ca 0.20 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 1jvd h PHE 267 Cb 0.20 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1jvd h PHE 267 CO 0.01 -0.14 -0.03 0.00 -2.23 0.00 0.00 178.31 175.92 1jvd h ILE 269 N 0.49 1.07 -0.34 0.00 1.08 -0.80 -0.30 117.51 118.72 1jvd h ILE 269 Ca 0.10 -0.16 -0.04 0.00 -0.39 0.00 0.00 64.86 64.37 1jvd h ILE 269 Cb 0.51 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 1jvd h ILE 269 CO 0.02 0.07 0.04 1.56 -0.69 0.00 0.00 178.15 179.16 1jvd h GLN 270 N 0.25 0.50 -0.14 2.37 4.20 -0.68 -1.65 115.11 119.96 1jvd h GLN 270 Ca 0.07 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1jvd h GLN 270 Cb 0.00 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1jvd h GLN 270 CO -0.01 0.50 0.00 1.63 -0.67 0.00 0.00 178.83 180.27 1jvd n LYS 271 N -4.32 1.63 -2.24 1.46 4.76 -0.48 -4.93 118.16 114.05 1jvd n LYS 271 Ca 0.02 -0.95 -0.17 0.00 -2.87 0.00 0.00 58.31 54.34 1jvd n LYS 271 Cb 0.21 -1.38 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 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 1.09 -0.13 3.84 0.72 0.00 -0.62 -5.00 105.19 105.09 1jvd n GLY 272 Ca 0.16 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.82 3.01 -0.70 4.61 0.00 -0.18 -4.86 121.76 120.82 1jvd s ALA 273 Ca 0.00 0.20 0.14 0.00 0.00 0.00 0.00 51.96 52.30 1jvd s ALA 273 Cb 0.00 -3.14 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 1jvd s ALA 273 CO 0.00 -0.35 0.60 -0.40 0.00 0.00 0.00 175.76 175.61 1jvd n ASP 274 N -1.71 0.71 -3.71 0.00 5.75 -0.66 -4.78 116.55 112.16 1jvd n ASP 274 Ca 0.07 -0.85 -0.11 0.00 -0.01 0.00 0.00 54.79 53.88 1jvd n ASP 274 Cb 0.54 0.96 -0.11 0.00 -1.03 0.00 0.00 41.12 41.49 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 1.02 0.12 -0.02 0.00 0.00 -0.10 -1.64 107.32 106.69 1jvd s GLY 276 Ca -0.06 -0.45 0.02 0.00 0.00 0.00 0.00 44.72 44.23 1jvd s GLY 276 CO -0.09 -0.60 -0.07 0.00 0.00 0.00 0.00 173.10 172.34 1jvd s ALA 277 N -2.64 0.71 0.10 3.20 0.00 -0.89 -0.87 121.76 121.37 1jvd s ALA 277 Ca -0.05 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1jvd s ALA 277 Cb -0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 1jvd s ALA 277 CO -0.05 0.11 0.47 0.21 0.00 0.00 0.00 175.76 176.50 1jvd s LYS 278 N 0.22 3.88 0.06 0.00 2.20 0.01 -0.59 119.74 125.52 1jvd s LYS 278 Ca -0.03 0.35 -0.05 0.00 -0.36 0.00 0.00 55.97 55.88 1jvd s LYS 278 Cb -0.08 -3.01 -0.02 0.00 -1.51 0.00 0.00 37.83 33.22 1jvd s LYS 278 CO 0.00 0.55 0.09 0.54 -0.36 0.00 0.00 175.35 176.17 1jvd s VAL 279 N -1.37 0.16 0.19 4.02 0.11 0.18 -3.20 120.40 120.49 1jvd s VAL 279 Ca 0.34 -1.35 0.07 0.00 -2.93 0.00 0.00 61.98 58.10 1jvd s VAL 279 Cb -0.15 -1.25 -0.05 0.00 -1.53 0.00 0.00 36.38 33.40 1jvd s VAL 279 CO 0.18 -0.75 -0.12 0.68 -3.33 0.00 0.00 175.10 171.76 1jvd s VAL 280 N -3.47 1.54 -0.01 2.04 -7.23 -0.47 -0.18 120.40 112.62 1jvd s VAL 280 Ca 0.02 -2.16 -0.30 0.00 -1.81 0.00 0.00 61.98 57.74 1jvd s VAL 280 Cb 0.04 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1jvd s VAL 280 CO -0.09 -0.61 1.11 -0.70 -0.31 0.00 0.00 175.10 174.51 1jvd s GLU 281 N -3.69 4.45 -0.09 4.82 2.12 -1.26 0.20 118.70 125.25 1jvd s GLU 281 Ca 0.22 1.60 -0.20 0.00 0.36 0.00 0.00 54.97 56.95 1jvd s GLU 281 Cb 0.01 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 1jvd s GLU 281 CO 0.05 -0.25 0.55 0.21 -0.54 0.00 0.00 175.26 175.28 1jvd s LYS 282 N 1.46 4.36 0.00 4.30 2.20 0.03 -4.86 119.74 127.23 1jvd s LYS 282 Ca 0.55 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 1jvd s LYS 282 Cb -0.24 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 1jvd s LYS 282 CO 0.26 0.16 0.00 0.25 -0.36 0.00 0.00 175.35 175.66 1jvd n THR 283 N 3.56 0.00 -3.56 3.43 -2.24 -1.26 -4.63 114.28 109.58 1jvd n THR 283 Ca -0.05 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 1jvd n THR 283 Cb 0.51 0.21 -0.11 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.12 6.00 0.45 3.42 2.47 -1.26 -4.93 114.94 118.98 1jvd s ASN 284 Ca 0.00 -0.33 0.25 0.00 0.42 0.00 0.00 52.86 53.20 1jvd s ASN 284 Cb 0.00 -2.12 1.27 0.00 -1.45 0.00 0.00 41.25 38.95 1jvd s ASN 284 CO 0.00 -0.19 1.79 -0.65 -3.72 0.00 0.00 177.10 174.33 1jvd h PRO 285 N 8.45 0.24 -0.50 0.43 0.11 -1.93 -1.75 132.00 137.04 1jvd h PRO 285 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1jvd h PRO 285 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1jvd h PRO 285 CO 0.61 0.16 0.00 0.25 -0.21 0.00 0.00 178.00 178.81 1jvd n THR 286 N -4.47 2.58 -2.03 -1.15 -2.24 -1.26 -4.78 114.28 100.93 1jvd n THR 286 Ca 0.25 -1.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.10 1jvd n THR 286 Cb 1.00 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 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 -2.71 4.24 -0.62 -0.78 2.12 -0.66 -4.86 118.70 115.42 1jvd s GLU 287 Ca 0.51 2.22 -0.19 0.00 0.36 0.00 0.00 54.97 57.88 1jvd s GLU 287 Cb 0.39 -3.47 -0.16 0.00 0.26 0.00 0.00 34.13 31.15 1jvd s GLU 287 CO 0.15 -0.64 1.84 -0.35 -0.54 0.00 0.00 175.26 175.73 1jvd n PRO 288 N 5.03 1.28 -4.37 4.30 -0.04 -1.26 -4.82 135.00 135.12 1jvd n PRO 288 Ca 0.14 -1.54 -0.20 0.00 -0.04 0.00 0.00 63.50 61.86 1jvd n PRO 288 Cb 0.41 -2.69 -0.16 0.00 -0.04 0.00 0.00 33.50 31.02 1jvd n PRO 288 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1jvd s VAL 289 N 5.00 0.75 0.76 0.52 0.11 -1.26 -4.94 120.40 121.34 1jvd s VAL 289 Ca 0.52 -0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 59.11 1jvd s VAL 289 Cb 0.13 -0.68 0.05 0.00 -1.53 0.00 0.00 36.38 34.35 1jvd s VAL 289 CO 0.12 0.24 1.11 -0.83 -3.33 0.00 0.00 175.10 172.41 1jvd s GLY 290 N 0.25 1.84 -0.18 6.54 0.00 -1.26 -3.95 107.32 110.56 1jvd s GLY 290 Ca -0.04 0.42 0.01 0.00 0.00 0.00 0.00 44.72 45.11 1jvd s GLY 290 CO 0.01 0.78 -0.17 0.54 0.00 0.00 0.00 173.10 174.25 1jvd s VAL 291 N -2.67 1.93 0.23 1.40 0.11 -0.19 -0.69 120.40 120.51 1jvd s VAL 291 Ca 0.64 -0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 58.46 1jvd s VAL 291 Cb -0.19 -1.80 -0.09 0.00 -1.53 0.00 0.00 36.38 32.77 1jvd s VAL 291 CO 0.52 0.45 1.24 -0.69 -3.33 0.00 0.00 175.10 173.29 1jvd s VAL 292 N 1.33 3.30 0.00 2.04 1.01 -0.51 -0.70 120.40 126.87 1jvd s VAL 292 Ca 0.03 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1jvd s VAL 292 Cb -0.14 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1jvd s VAL 292 CO -0.12 0.21 0.00 0.00 0.00 0.00 0.00 175.10 175.19 1jvd s ARG 294 N -0.04 0.26 -0.08 0.00 1.70 -0.73 -1.09 118.95 118.96 1jvd s ARG 294 Ca 0.00 -0.09 0.02 0.00 -0.47 0.00 0.00 55.73 55.19 1jvd s ARG 294 Cb 0.00 0.11 0.02 0.00 -0.57 0.00 0.00 34.95 34.51 1jvd s ARG 294 CO 0.00 -0.05 -0.12 0.08 -1.08 0.00 0.00 175.30 174.13 1jvd s VAL 295 N -0.53 1.19 -1.47 4.99 1.01 0.73 -2.12 120.40 124.20 1jvd s VAL 295 Ca -0.06 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 1jvd s VAL 295 Cb -0.04 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.30 1jvd s VAL 295 CO 0.00 0.37 0.83 0.47 0.00 0.00 0.00 175.10 176.78 1jvd n ASP 296 N 4.06 -3.17 0.00 3.32 10.43 -1.26 -0.44 116.55 129.49 1jvd n ASP 296 Ca -0.21 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.32 1jvd n ASP 296 Cb 0.51 -3.76 0.00 0.00 1.84 0.00 0.00 41.12 39.71 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 -1.67 0.57 3.57 0.44 0.00 -1.26 -4.97 105.19 101.86 1jvd n GLY 297 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.61 4.86 0.28 1.61 1.01 0.42 -5.04 120.40 120.93 1jvd s VAL 298 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1jvd s VAL 298 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 36.38 33.02 1jvd s VAL 298 CO 0.00 0.35 1.15 -0.31 0.00 0.00 0.00 175.10 176.29 1jvd s TYR 299 N 1.20 3.47 0.17 5.22 1.51 -1.26 -0.19 117.35 127.47 1jvd s TYR 299 Ca 0.06 1.62 -0.20 0.00 -1.01 0.00 0.00 57.07 57.55 1jvd s TYR 299 Cb -0.14 -3.37 0.07 0.00 -0.11 0.00 0.00 41.96 38.41 1jvd s TYR 299 CO 0.05 -0.84 0.94 0.00 -1.11 0.00 0.00 175.55 174.58 1jvd n GLN 300 N 1.26 0.60 -4.97 -0.62 10.64 -0.25 -2.38 117.38 121.67 1jvd n GLN 300 Ca -0.00 -1.37 -0.32 0.00 -1.83 0.00 0.00 57.00 53.48 1jvd n GLN 300 Cb 0.44 1.85 -0.14 0.00 -0.86 0.00 0.00 30.24 31.53 1jvd n GLN 300 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1jvd s VAL 301 N -2.11 2.77 -0.38 -0.39 1.01 -1.26 -0.89 120.40 119.16 1jvd s VAL 301 Ca 0.21 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 1jvd s VAL 301 Cb -0.03 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1jvd s VAL 301 CO 0.05 0.57 0.24 -0.69 0.00 0.00 0.00 175.10 175.27 1jvd s VAL 302 N -0.27 4.88 0.39 2.92 1.01 0.12 -4.88 120.40 124.57 1jvd s VAL 302 Ca 0.01 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 1jvd s VAL 302 Cb -0.13 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 1jvd s VAL 302 CO 0.03 -0.22 1.44 -0.70 0.00 0.00 0.00 175.10 175.65 1jvd s GLU 303 N 1.62 4.04 0.53 2.72 2.56 -1.26 -1.02 118.70 127.89 1jvd s GLU 303 Ca 0.04 2.47 0.32 0.00 0.00 0.00 0.00 54.97 57.80 1jvd s GLU 303 Cb -0.19 -2.90 1.48 0.00 2.00 0.00 0.00 34.13 34.52 1jvd s GLU 303 CO 0.08 -0.54 1.85 0.10 -0.56 0.00 0.00 175.26 176.19 1jvd h TYR 304 N 2.89 0.05 -0.17 5.30 -0.00 -1.91 0.55 116.97 123.67 1jvd h TYR 304 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1jvd h TYR 304 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.96 1jvd h TYR 304 CO 0.53 0.01 0.00 -1.13 -0.00 0.00 0.00 178.16 177.57 1jvd n SER 305 N -4.26 1.19 0.00 0.10 3.41 -1.26 -3.47 113.62 109.33 1jvd n SER 305 Ca 0.21 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1jvd n SER 305 Cb 1.06 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 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 0.05 0.01 -3.38 4.33 1.02 0.19 -5.06 120.64 117.81 1jvd n GLU 306 Ca 0.06 -0.44 -0.31 0.00 -0.02 0.00 0.00 57.16 56.45 1jvd n GLU 306 Cb 0.21 -0.75 -0.04 0.00 -0.02 0.00 0.00 31.44 30.84 1jvd n GLU 306 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1jvd s ILE 307 N -0.13 4.97 0.51 -3.67 -4.36 -1.16 -4.92 121.20 112.44 1jvd s ILE 307 Ca 0.00 0.30 -0.06 0.00 -0.26 0.00 0.00 60.65 60.63 1jvd s ILE 307 Cb 0.00 -3.66 -0.03 0.00 1.25 0.00 0.00 42.46 40.01 1jvd s ILE 307 CO 0.00 -0.18 0.83 -0.94 0.24 0.00 0.00 174.94 174.89 1jvd s SER 308 N -2.69 6.19 0.25 4.36 1.04 -1.26 -4.92 113.70 116.68 1jvd s SER 308 Ca 0.46 0.97 -0.01 0.00 0.48 0.00 0.00 55.95 57.85 1jvd s SER 308 Cb -0.11 -2.22 0.31 0.00 0.10 0.00 0.00 66.02 64.10 1jvd s SER 308 CO 0.25 -0.66 1.71 0.25 0.98 0.00 0.00 173.24 175.76 1jvd h LEU 309 N 0.11 0.67 -0.99 2.42 5.85 -1.98 -0.74 115.31 120.66 1jvd h LEU 309 Ca -0.46 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1jvd h LEU 309 Cb 1.21 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1jvd h LEU 309 CO 0.62 0.84 0.53 0.00 -0.34 0.00 0.00 178.44 180.09 1jvd h ALA 310 N 1.22 1.24 -0.02 1.25 0.00 -1.97 0.26 119.26 121.24 1jvd h ALA 310 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1jvd h ALA 310 Cb 0.61 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1jvd h ALA 310 CO 0.04 0.64 -0.47 1.15 0.00 0.00 0.00 179.25 180.61 1jvd h THR 311 N 1.25 1.45 -0.25 0.00 2.02 -1.89 -2.50 112.91 112.99 1jvd h THR 311 Ca 0.32 -1.98 0.07 0.00 0.77 0.00 0.00 66.41 65.60 1jvd h THR 311 Cb -0.04 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1jvd h THR 311 CO -0.06 0.57 0.22 0.00 0.37 0.00 0.00 175.52 176.62 1jvd h ALA 312 N 0.33 2.04 -0.00 6.16 0.00 -0.89 -1.48 119.26 125.42 1jvd h ALA 312 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1jvd h ALA 312 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1jvd h ALA 312 CO 0.09 -0.34 -0.62 1.04 0.00 0.00 0.00 179.25 179.42 1jvd n GLN 313 N -4.10 0.20 -1.72 0.00 6.02 0.06 -4.57 117.38 113.28 1jvd n GLN 313 Ca 0.03 -0.14 -0.39 0.00 -0.01 0.00 0.00 57.00 56.49 1jvd n GLN 313 Cb 0.36 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.16 1jvd n GLN 313 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1jvd n LYS 314 N -1.28 1.71 -4.29 -1.09 5.02 -0.56 -4.89 118.16 112.78 1jvd n LYS 314 Ca 0.06 0.62 -0.21 0.00 -2.02 0.00 0.00 58.31 56.76 1jvd n LYS 314 Cb 0.35 -2.49 -0.12 0.00 -0.02 0.00 0.00 35.03 32.75 1jvd n LYS 314 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1jvd s ARG 315 N -2.66 1.15 0.54 1.97 0.52 -1.26 -1.00 118.95 118.21 1jvd s ARG 315 Ca 0.69 -1.28 0.09 0.00 -0.52 0.00 0.00 55.73 54.71 1jvd s ARG 315 Cb -0.44 -1.22 0.07 0.00 0.52 0.00 0.00 34.95 33.88 1jvd s ARG 315 CO 0.52 0.26 0.73 -1.54 0.02 0.00 0.00 175.30 175.28 1jvd s SER 316 N -2.37 5.19 0.26 0.23 1.04 0.96 -4.64 113.70 114.37 1jvd s SER 316 Ca 0.11 -0.78 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 1jvd s SER 316 Cb -0.07 0.11 0.54 0.00 0.10 0.00 0.00 66.02 66.70 1jvd s SER 316 CO 0.05 -1.21 1.68 0.28 0.98 0.00 0.00 173.24 175.02 1jvd h SER 317 N 0.30 0.08 0.12 7.02 0.02 -2.00 -0.55 113.55 118.53 1jvd h SER 317 Ca -0.32 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1jvd h SER 317 Cb 1.29 0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1jvd h SER 317 CO 0.42 -0.04 0.00 -0.90 -1.14 0.00 0.00 176.83 175.18 1jvd n ASP 318 N -5.14 0.00 0.00 3.07 5.68 -1.26 -4.84 116.55 114.06 1jvd n ASP 318 Ca 0.16 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.51 1jvd n ASP 318 Cb 0.52 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1jvd n ASP 318 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jvd n GLY 319 N -0.56 2.51 3.95 6.12 0.00 -0.22 -5.07 105.19 111.93 1jvd n GLY 319 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.83 2.64 0.35 1.61 1.70 -1.26 -4.74 118.95 118.42 1jvd s ARG 320 Ca 0.00 -0.49 -0.28 0.00 -0.47 0.00 0.00 55.73 54.48 1jvd s ARG 320 Cb 0.00 -2.40 -0.11 0.00 -0.57 0.00 0.00 34.95 31.87 1jvd s ARG 320 CO 0.00 -0.73 1.44 -0.51 -1.08 0.00 0.00 175.30 174.42 1jvd s LEU 321 N -4.86 4.36 0.23 -1.89 1.43 -1.26 -0.03 118.68 116.67 1jvd s LEU 321 Ca 0.55 2.92 -0.07 0.00 -1.03 0.00 0.00 54.13 56.50 1jvd s LEU 321 Cb -0.10 -3.66 0.22 0.00 0.03 0.00 0.00 46.19 42.67 1jvd s LEU 321 CO 0.41 -0.77 1.87 0.25 0.23 0.00 0.00 176.35 178.34 1jvd h LEU 322 N 3.36 1.11 -7.56 1.79 6.46 -1.33 -3.28 115.31 115.86 1jvd h LEU 322 Ca -0.50 -0.08 -0.70 0.00 -0.12 0.00 0.00 57.88 56.49 1jvd h LEU 322 Cb 1.23 -0.28 -0.35 0.00 -0.73 0.00 0.00 40.66 40.53 1jvd h LEU 322 CO 0.66 0.86 -0.35 -0.36 -0.62 0.00 0.00 178.44 178.64 1jvd s PHE 323 N -5.93 3.41 -0.00 1.25 0.40 -1.26 -4.74 117.98 111.10 1jvd s PHE 323 Ca -0.13 -2.72 0.00 0.00 -0.60 0.00 0.00 56.93 53.48 1jvd s PHE 323 Cb 0.17 -3.21 0.00 0.00 0.51 0.00 0.00 43.02 40.49 1jvd s PHE 323 CO 0.82 -0.84 0.98 0.27 0.70 0.00 0.00 175.22 177.16 1jvd n ASN 324 N 3.44 1.92 -4.43 1.36 6.94 -1.24 -4.85 115.26 118.39 1jvd n ASN 324 Ca 0.08 -1.97 -0.44 0.00 -0.02 0.00 0.00 54.58 52.23 1jvd n ASN 324 Cb 0.38 -0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.77 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 -0.98 3.48 -0.26 -2.53 0.00 -1.26 -0.79 121.76 119.42 1jvd s ALA 325 Ca 0.00 -2.86 -0.29 0.00 0.00 0.00 0.00 51.96 48.82 1jvd s ALA 325 Cb 0.00 -3.97 0.01 0.00 0.00 0.00 0.00 23.12 19.16 1jvd s ALA 325 CO 0.00 -2.87 1.11 0.20 0.00 0.00 0.00 175.76 174.20 1jvd s GLY 326 N 3.40 1.61 0.03 0.00 0.00 0.13 -1.43 107.32 111.06 1jvd s GLY 326 Ca 0.31 0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.84 1jvd s GLY 326 CO -0.09 2.30 1.61 0.21 0.00 0.00 0.00 173.10 177.13 1jvd s ASN 327 N 1.64 6.66 -0.24 1.64 2.47 0.13 -1.37 114.94 125.87 1jvd s ASN 327 Ca 0.47 2.36 0.13 0.00 0.42 0.00 0.00 52.86 56.24 1jvd s ASN 327 Cb -0.15 -2.55 0.53 0.00 -1.45 0.00 0.00 41.25 37.62 1jvd s ASN 327 CO 0.12 -0.87 1.46 2.30 -3.72 0.00 0.00 177.10 176.40 1jvd n ILE 328 N 4.90 2.44 -3.69 -5.21 -5.35 -1.19 -4.40 119.36 106.87 1jvd n ILE 328 Ca 0.16 -2.24 -0.22 0.00 -0.27 0.00 0.00 62.75 60.18 1jvd n ILE 328 Cb 0.42 -0.29 0.04 0.00 -1.74 0.00 0.00 39.64 38.06 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 -0.80 -1.94 -3.81 -1.28 0.00 -1.26 -4.79 120.51 106.62 1jvd n ALA 329 Ca 0.28 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 1jvd n ALA 329 Cb 0.99 -2.26 -0.16 0.00 0.00 0.00 0.00 19.45 18.02 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 -4.26 3.67 0.22 0.00 0.01 -1.26 -2.76 114.94 110.56 1jvd s ASN 330 Ca 0.07 -1.27 0.10 0.00 -0.71 0.00 0.00 52.86 51.04 1jvd s ASN 330 Cb -0.03 -0.92 -0.05 0.00 0.41 0.00 0.00 41.25 40.66 1jvd s ASN 330 CO 0.80 -0.32 -0.18 -1.00 -1.51 0.00 0.00 177.10 174.88 1jvd s HIS 331 N 1.58 2.01 -0.14 2.20 3.76 0.16 -0.80 115.29 124.05 1jvd s HIS 331 Ca 0.02 -0.44 0.01 0.00 -0.15 0.00 0.00 55.06 54.50 1jvd s HIS 331 Cb -0.18 -0.93 -0.00 0.00 1.11 0.00 0.00 32.58 32.58 1jvd s HIS 331 CO -0.13 0.50 -0.16 0.12 -0.85 0.00 0.00 174.74 174.22 1jvd s PHE 332 N -2.44 2.75 -0.02 1.40 5.36 -0.05 -0.30 117.98 124.68 1jvd s PHE 332 Ca 0.23 -1.01 0.02 0.00 -0.96 0.00 0.00 56.93 55.21 1jvd s PHE 332 Cb -0.04 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 1jvd s PHE 332 CO 0.10 -0.44 -0.07 -0.06 -1.46 0.00 0.00 175.22 173.29 1jvd s PHE 333 N 0.70 0.72 0.52 10.12 2.99 -0.17 -0.93 117.98 131.94 1jvd s PHE 333 Ca -0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 56.93 56.62 1jvd s PHE 333 Cb -0.16 -0.52 -0.04 0.00 0.00 0.00 0.00 43.02 42.30 1jvd s PHE 333 CO 0.01 -0.07 0.87 0.95 -0.00 0.00 0.00 175.22 176.98 1jvd s THR 334 N 0.19 4.83 0.15 0.64 -4.23 -0.44 -0.66 115.64 116.12 1jvd s THR 334 Ca -0.02 0.46 -0.16 0.00 -1.18 0.00 0.00 61.69 60.79 1jvd s THR 334 Cb -0.07 -3.86 0.01 0.00 1.34 0.00 0.00 72.50 69.93 1jvd s THR 334 CO -0.00 -0.93 1.75 0.58 -0.54 0.00 0.00 174.62 175.47 1jvd h VAL 335 N 0.09 1.16 -0.73 2.29 2.07 -1.13 -0.62 116.25 119.39 1jvd h VAL 335 Ca -0.46 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1jvd h VAL 335 Cb 1.20 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1jvd h VAL 335 CO 0.62 0.17 0.48 -0.65 0.02 0.00 0.00 177.57 178.21 1jvd h PRO 336 N 0.56 0.96 -0.24 1.57 0.11 -1.92 0.34 132.00 133.37 1jvd h PRO 336 Ca 0.15 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 1jvd h PRO 336 Cb 0.07 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1jvd h PRO 336 CO -0.02 0.64 -0.03 0.35 -0.21 0.00 0.00 178.00 178.73 1jvd h PHE 337 N 0.99 0.50 -0.16 0.65 3.57 -1.83 0.07 116.94 120.73 1jvd h PHE 337 Ca 0.27 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1jvd h PHE 337 Cb -0.11 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1jvd h PHE 337 CO 0.00 0.65 0.06 -0.07 -2.23 0.00 0.00 178.31 176.72 1jvd h LEU 338 N 0.21 0.20 -0.68 0.59 3.38 -0.20 -0.22 115.31 118.58 1jvd h LEU 338 Ca 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1jvd h LEU 338 Cb 0.48 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1jvd h LEU 338 CO 0.02 0.19 0.33 -0.09 0.09 0.00 0.00 178.44 178.98 1jvd h ARG 339 N 0.22 0.98 -0.49 1.13 9.65 0.30 -1.21 114.38 124.97 1jvd h ARG 339 Ca 0.06 -0.14 -0.13 0.00 -1.10 0.00 0.00 59.98 58.67 1jvd h ARG 339 Cb 0.06 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1jvd h ARG 339 CO -0.01 0.77 -0.20 -0.44 2.80 0.00 0.00 179.97 182.90 1jvd h ASP 340 N 0.95 1.00 0.00 -3.80 3.32 0.63 -0.94 116.42 117.58 1jvd h ASP 340 Ca 0.24 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1jvd h ASP 340 Cb 0.11 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1jvd h ASP 340 CO -0.03 1.16 -0.00 0.58 -1.72 0.00 0.00 179.24 179.23 1jvd h VAL 341 N 0.85 1.13 -0.54 -1.35 2.07 -0.90 0.21 116.25 117.72 1jvd h VAL 341 Ca 0.11 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1jvd h VAL 341 Cb 0.77 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1jvd h VAL 341 CO 0.06 0.11 0.07 0.58 0.02 0.00 0.00 177.57 178.41 1jvd h VAL 342 N -0.18 1.24 0.00 2.57 2.07 -1.14 -0.36 116.25 120.44 1jvd h VAL 342 Ca -0.00 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1jvd h VAL 342 Cb 0.18 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1jvd h VAL 342 CO 0.00 0.34 -0.73 0.78 0.02 0.00 0.00 177.57 177.99 1jvd h ASN 343 N 0.83 0.00 0.00 0.57 4.21 -1.06 -3.44 115.58 116.68 1jvd h ASN 343 Ca 0.17 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.68 1jvd h ASN 343 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1jvd h ASN 343 CO 0.01 0.04 -0.17 0.52 -1.29 0.00 0.00 177.43 176.55 1jvd n VAL 344 N -2.82 0.05 0.09 2.81 0.31 0.70 -4.97 118.33 114.50 1jvd n VAL 344 Ca 0.01 0.02 -0.06 0.00 -0.01 0.00 0.00 64.34 64.29 1jvd n VAL 344 Cb 0.56 -0.71 0.01 0.00 -0.91 0.00 0.00 33.84 32.80 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 0.12 -0.78 3.52 0.99 -1.25 -3.39 116.97 116.17 1jvd h TYR 345 Ca 0.00 -0.06 0.13 0.00 2.00 0.00 0.00 58.73 60.79 1jvd h TYR 345 Cb 0.17 -0.01 -0.14 0.00 1.00 0.00 0.00 36.73 37.75 1jvd h TYR 345 CO 0.00 0.88 -0.37 1.49 -0.00 0.00 0.00 178.16 180.16 1jvd h GLU 346 N 0.04 -0.09 -0.14 4.88 4.22 -1.34 0.23 114.58 122.39 1jvd h GLU 346 Ca -0.02 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.46 1jvd h GLU 346 Cb 1.47 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 1jvd h GLU 346 CO 0.12 -0.06 0.28 -1.35 -2.18 0.00 0.00 179.01 175.82 1jvd h PRO 347 N -0.09 0.00 -0.00 0.92 0.11 -1.87 -0.13 132.00 130.95 1jvd h PRO 347 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1jvd h PRO 347 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1jvd h PRO 347 CO -0.83 0.00 -0.08 1.04 -0.21 0.00 0.00 178.00 177.92 1jvd n GLN 348 N -3.33 0.48 -2.68 1.05 6.02 0.80 -4.86 117.38 114.85 1jvd n GLN 348 Ca 0.01 -0.11 -0.36 0.00 -0.01 0.00 0.00 57.00 56.54 1jvd n GLN 348 Cb 0.38 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.09 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 -2.59 4.15 0.17 1.08 1.43 -0.06 -5.04 118.68 117.81 1jvd s LEU 349 Ca 0.26 1.89 0.05 0.00 -1.03 0.00 0.00 54.13 55.31 1jvd s LEU 349 Cb 0.20 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 1jvd s LEU 349 CO 0.49 -0.34 0.13 -1.10 0.23 0.00 0.00 176.35 175.75 1jvd s GLN 350 N -2.53 2.85 0.11 1.70 -1.52 -1.26 -5.09 119.66 113.91 1jvd s GLN 350 Ca 0.57 -0.91 -0.22 0.00 -1.95 0.00 0.00 55.36 52.84 1jvd s GLN 350 Cb -0.18 -2.61 -0.07 0.00 -0.22 0.00 0.00 33.01 29.93 1jvd s GLN 350 CO 0.23 0.47 0.67 -1.01 -0.25 0.00 0.00 175.29 175.40 1jvd s HIS 351 N -1.78 3.85 -0.17 0.91 3.76 -1.26 -4.59 115.29 116.01 1jvd s HIS 351 Ca 0.31 1.43 -0.09 0.00 -0.15 0.00 0.00 55.06 56.56 1jvd s HIS 351 Cb -0.10 -2.63 -0.05 0.00 1.11 0.00 0.00 32.58 30.92 1jvd s HIS 351 CO 0.23 0.54 0.14 -1.01 -0.85 0.00 0.00 174.74 173.78 1jvd s HIS 352 N -1.06 3.47 -0.12 1.40 3.76 0.16 -4.86 115.29 118.05 1jvd s HIS 352 Ca 0.32 0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 55.58 1jvd s HIS 352 Cb -0.21 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 1jvd s HIS 352 CO 0.22 0.44 0.09 0.08 -0.85 0.00 0.00 174.74 174.72 1jvd s VAL 353 N -0.10 5.06 -0.09 -0.90 1.01 -1.26 -1.89 120.40 122.23 1jvd s VAL 353 Ca 0.10 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1jvd s VAL 353 Cb -0.11 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1jvd s VAL 353 CO 0.00 0.59 -0.15 0.00 0.00 0.00 0.00 175.10 175.54 1jvd s ALA 354 N -0.80 1.61 -0.12 5.51 0.00 -0.58 -4.96 121.76 122.41 1jvd s ALA 354 Ca 0.13 -0.66 -0.23 0.00 0.00 0.00 0.00 51.96 51.20 1jvd s ALA 354 Cb -0.12 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1jvd s ALA 354 CO 0.03 0.03 0.72 -0.65 0.00 0.00 0.00 175.76 175.89 1jvd s GLN 355 N 0.81 4.35 0.21 0.00 -0.21 -1.26 -0.26 119.66 123.30 1jvd s GLN 355 Ca -0.11 0.86 0.04 0.00 0.02 0.00 0.00 55.36 56.18 1jvd s GLN 355 Cb -0.16 -3.51 -0.05 0.00 1.00 0.00 0.00 33.01 30.29 1jvd s GLN 355 CO 0.01 -0.12 -0.04 0.21 -2.12 0.00 0.00 175.29 173.24 1jvd s LYS 356 N 1.43 1.26 -0.46 2.91 2.47 0.31 -4.97 119.74 122.71 1jvd s LYS 356 Ca 0.36 -1.61 -0.18 0.00 -1.56 0.00 0.00 55.97 52.98 1jvd s LYS 356 Cb -0.17 -0.65 0.04 0.00 -1.46 0.00 0.00 37.83 35.60 1jvd s LYS 356 CO 0.15 -0.04 0.49 0.15 0.16 0.00 0.00 175.35 176.26 1jvd s LYS 357 N -3.82 3.08 -0.27 4.03 1.02 -1.26 -0.13 119.74 122.39 1jvd s LYS 357 Ca 0.25 -0.91 -0.03 0.00 0.02 0.00 0.00 55.97 55.30 1jvd s LYS 357 Cb 0.05 -4.04 0.02 0.00 -0.52 0.00 0.00 37.83 33.34 1jvd s LYS 357 CO 0.06 -1.00 -0.01 0.42 -0.92 0.00 0.00 175.35 173.90 1jvd s ILE 358 N 2.19 3.25 0.29 2.17 1.09 -1.26 -4.92 121.20 124.01 1jvd s ILE 358 Ca 0.11 -0.94 -0.28 0.00 -1.10 0.00 0.00 60.65 58.45 1jvd s ILE 358 Cb -0.19 -2.67 -0.14 0.00 -1.06 0.00 0.00 42.46 38.40 1jvd s ILE 358 CO 0.12 0.14 0.97 -2.65 -0.10 0.00 0.00 174.94 173.41 1jvd n PRO 359 N 4.73 1.24 -3.48 2.79 -0.02 -1.26 -4.69 135.00 134.31 1jvd n PRO 359 Ca -0.16 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 1jvd n PRO 359 Cb 0.47 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.07 -0.50 -0.15 6.00 -0.85 -0.03 -4.59 117.35 116.16 1jvd s TYR 360 Ca 0.59 0.42 -0.19 0.00 -0.52 0.00 0.00 57.07 57.37 1jvd s TYR 360 Cb -0.71 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.06 1jvd s TYR 360 CO 0.60 -0.76 0.54 0.08 -1.52 0.00 0.00 175.55 174.48 1jvd s VAL 361 N -3.15 5.12 0.00 -3.49 1.01 -0.98 0.79 120.40 119.70 1jvd s VAL 361 Ca -0.02 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1jvd s VAL 361 Cb -0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1jvd s VAL 361 CO -0.08 0.24 0.00 -0.90 0.00 0.00 0.00 175.10 174.37 1jvd n ASP 362 N 4.22 -0.08 0.09 3.32 3.85 0.30 -4.81 116.55 123.43 1jvd n ASP 362 Ca -0.05 -0.20 -0.03 0.00 -0.71 0.00 0.00 54.79 53.80 1jvd n ASP 362 Cb 0.51 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.22 1jvd n ASP 362 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1jvd h THR 363 N -0.42 1.27 -0.15 2.12 1.03 -1.97 -3.22 112.91 111.58 1jvd h THR 363 Ca 0.00 -2.84 0.00 0.00 -0.01 0.00 0.00 66.41 63.56 1jvd h THR 363 Cb 0.00 2.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.70 1jvd h THR 363 CO 0.00 0.73 0.00 0.00 -0.01 0.00 0.00 175.52 176.24 1jvd n GLN 364 N -3.26 1.67 -1.01 0.00 6.02 -1.26 -4.88 117.38 114.65 1jvd n GLN 364 Ca -0.01 -0.67 -0.00 0.00 -0.01 0.00 0.00 57.00 56.31 1jvd n GLN 364 Cb 0.86 -1.44 -0.00 0.00 1.02 0.00 0.00 30.24 30.68 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 0.42 0.27 3.82 1.08 0.00 -1.22 -5.00 105.19 104.56 1jvd n GLY 365 Ca 0.06 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1jvd n GLY 365 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jvd s GLN 366 N -1.19 4.17 -0.30 1.61 -1.52 -1.26 -4.81 119.66 116.37 1jvd s GLN 366 Ca 0.00 0.73 -0.24 0.00 -1.95 0.00 0.00 55.36 53.89 1jvd s GLN 366 Cb 0.00 -2.99 0.00 0.00 -0.22 0.00 0.00 33.01 29.80 1jvd s GLN 366 CO 0.00 0.48 0.84 -1.17 -0.25 0.00 0.00 175.29 175.19 1jvd s LEU 367 N -1.74 4.07 -0.09 2.90 2.96 -1.26 -0.54 118.68 124.97 1jvd s LEU 367 Ca 0.38 0.79 -0.00 0.00 -0.22 0.00 0.00 54.13 55.08 1jvd s LEU 367 Cb -0.17 -3.16 -0.03 0.00 0.50 0.00 0.00 46.19 43.33 1jvd s LEU 367 CO 0.20 -0.63 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.91 1jvd s ILE 368 N 3.03 3.79 -0.37 6.68 1.09 0.24 -4.95 121.20 130.71 1jvd s ILE 368 Ca 0.35 -0.43 -0.02 0.00 -1.10 0.00 0.00 60.65 59.44 1jvd s ILE 368 Cb -0.14 -2.58 0.09 0.00 -1.06 0.00 0.00 42.46 38.77 1jvd s ILE 368 CO 0.12 0.58 0.13 -0.54 -0.10 0.00 0.00 174.94 175.13 1jvd s LYS 369 N -0.55 2.13 0.64 2.79 1.02 -1.26 -0.85 119.74 123.65 1jvd s LYS 369 Ca 0.08 -1.63 -0.15 0.00 0.02 0.00 0.00 55.97 54.29 1jvd s LYS 369 Cb -0.12 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 1jvd s LYS 369 CO 0.02 -0.92 1.08 -1.25 -0.92 0.00 0.00 175.35 173.36 1jvd s PRO 370 N 1.17 3.05 0.00 -1.68 0.04 -1.26 -4.98 135.00 131.34 1jvd s PRO 370 Ca 0.04 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.39 1jvd s PRO 370 Cb -0.22 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1jvd s PRO 370 CO -0.03 -1.03 0.53 -0.40 0.04 0.00 0.00 177.00 176.11 1jvd n ASP 371 N -2.35 1.05 -4.46 6.66 5.75 -1.26 -4.89 116.55 117.05 1jvd n ASP 371 Ca 0.09 -1.03 -0.33 0.00 -0.01 0.00 0.00 54.79 53.52 1jvd n ASP 371 Cb 0.53 0.41 -0.13 0.00 -1.03 0.00 0.00 41.12 40.90 1jvd n ASP 371 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1jvd s LYS 372 N -1.00 2.49 0.05 0.11 1.02 -1.26 -5.05 119.74 116.10 1jvd s LYS 372 Ca 0.06 -0.72 -0.34 0.00 0.02 0.00 0.00 55.97 54.99 1jvd s LYS 372 Cb 0.05 -2.35 -0.13 0.00 -0.52 0.00 0.00 37.83 34.88 1jvd s LYS 372 CO 0.16 0.61 1.70 -2.30 -0.92 0.00 0.00 175.35 174.59 1jvd n PRO 373 N 2.35 2.13 0.10 -1.68 -0.02 -1.26 -4.80 135.00 131.83 1jvd n PRO 373 Ca -0.17 0.77 -0.22 0.00 -2.02 0.00 0.00 63.50 61.87 1jvd n PRO 373 Cb 0.52 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.28 1jvd n PRO 373 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1jvd h ASN 374 N 7.27 0.64 0.00 2.55 -1.24 -0.89 -3.47 115.58 120.43 1jvd h ASN 374 Ca -0.46 -0.79 0.00 0.00 0.71 0.00 0.00 56.30 55.75 1jvd h ASN 374 Cb 1.26 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 40.10 1jvd h ASN 374 CO 0.91 1.65 0.00 0.61 -1.29 0.00 0.00 177.43 179.31 1jvd n GLY 375 N 1.73 1.96 3.23 1.57 0.00 -0.99 -3.91 105.19 108.78 1jvd n GLY 375 Ca -0.18 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.59 1.26 -0.09 -0.61 -4.36 -0.28 -0.53 121.20 115.00 1jvd s ILE 376 Ca 0.00 -1.69 0.03 0.00 -0.26 0.00 0.00 60.65 58.73 1jvd s ILE 376 Cb 0.00 -1.49 -0.01 0.00 1.25 0.00 0.00 42.46 42.21 1jvd s ILE 376 CO 0.00 -0.43 -0.20 -0.75 0.24 0.00 0.00 174.94 173.80 1jvd s LYS 377 N -2.66 2.92 -0.15 0.37 2.20 0.64 -2.63 119.74 120.44 1jvd s LYS 377 Ca 0.08 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 54.83 1jvd s LYS 377 Cb -0.05 -2.36 -0.03 0.00 -1.51 0.00 0.00 37.83 33.88 1jvd s LYS 377 CO 0.03 0.30 -0.01 -1.64 -0.36 0.00 0.00 175.35 173.67 1jvd s MET 378 N 0.06 3.63 0.01 4.03 -1.94 -1.26 -1.52 119.30 122.30 1jvd s MET 378 Ca -0.08 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 1jvd s MET 378 Cb -0.15 -2.96 -0.01 0.00 2.01 0.00 0.00 34.83 33.72 1jvd s MET 378 CO 0.05 0.33 -0.02 -1.21 -0.01 0.00 0.00 175.02 174.17 1jvd s GLU 379 N 0.15 0.15 0.08 2.03 2.02 -0.79 -4.53 118.70 117.80 1jvd s GLU 379 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 54.97 54.80 1jvd s GLU 379 Cb -0.13 -0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.00 1jvd s GLU 379 CO 0.02 0.01 0.24 0.15 0.02 0.00 0.00 175.26 175.70 1jvd s LYS 380 N -0.39 3.47 -0.09 1.61 1.02 -0.25 0.37 119.74 125.48 1jvd s LYS 380 Ca -0.03 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 55.56 1jvd s LYS 380 Cb -0.03 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.25 1jvd s LYS 380 CO -0.00 0.58 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.93 1jvd s PHE 381 N -1.54 3.08 0.34 3.18 0.08 -1.26 0.21 117.98 122.07 1jvd s PHE 381 Ca 0.36 0.06 0.04 0.00 0.12 0.00 0.00 56.93 57.52 1jvd s PHE 381 Cb -0.13 -1.80 0.67 0.00 -0.57 0.00 0.00 43.02 41.19 1jvd s PHE 381 CO 0.27 0.34 1.95 -0.24 -0.10 0.00 0.00 175.22 177.44 1jvd h VAL 382 N 4.36 1.04 -0.02 -0.44 3.04 -1.87 -2.47 116.25 119.89 1jvd h VAL 382 Ca -0.47 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 1jvd h VAL 382 Cb 1.19 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1jvd h VAL 382 CO 0.56 0.15 0.00 2.22 -1.01 0.00 0.00 177.57 179.49 1jvd n PHE 383 N -4.48 0.03 1.19 3.17 1.16 -1.26 -3.74 117.46 113.53 1jvd n PHE 383 Ca 0.11 -0.01 0.11 0.00 -1.87 0.00 0.00 57.45 55.79 1jvd n PHE 383 Cb 0.21 0.00 0.61 0.00 -1.61 0.00 0.00 39.48 38.69 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 -0.63 0.00 -0.14 5.98 8.00 -0.93 -2.28 116.55 126.54 1jvd n ASP 384 Ca 0.17 -0.22 0.13 0.00 0.71 0.00 0.00 54.79 55.57 1jvd n ASP 384 Cb 0.12 -0.21 0.40 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.21 0.00 -0.18 0.53 -5.35 -1.25 -4.05 119.36 107.85 1jvd n ILE 385 Ca 0.13 -0.07 0.18 0.00 -0.27 0.00 0.00 62.75 62.71 1jvd n ILE 385 Cb 0.16 0.21 0.53 0.00 -1.74 0.00 0.00 39.64 38.80 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 0.69 0.44 0.00 4.28 0.04 -1.71 0.55 116.94 121.22 1jvd h PHE 386 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1jvd h PHE 386 Cb 0.47 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1jvd h PHE 386 CO 0.00 0.15 0.00 0.00 -0.60 0.00 0.00 178.31 177.86 1jvd n GLN 387 N -4.47 0.17 -0.00 1.51 10.64 -1.00 -2.28 117.38 121.95 1jvd n GLN 387 Ca 0.16 0.53 0.09 0.00 -1.83 0.00 0.00 57.00 55.94 1jvd n GLN 387 Cb 0.61 -1.92 -0.11 0.00 -0.86 0.00 0.00 30.24 27.97 1jvd n GLN 387 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1jvd n PHE 388 N -2.25 0.00 -1.81 2.61 3.01 0.18 -4.82 117.46 114.38 1jvd n PHE 388 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 1jvd n PHE 388 Cb 0.14 -0.04 0.04 0.00 -0.01 0.00 0.00 39.48 39.60 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 -2.77 2.83 -0.10 4.37 0.00 -0.97 -4.92 121.76 120.20 1jvd s ALA 389 Ca 0.05 1.31 0.14 0.00 0.00 0.00 0.00 51.96 53.46 1jvd s ALA 389 Cb 0.14 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 1jvd s ALA 389 CO 0.75 -1.33 1.37 0.87 0.00 0.00 0.00 175.76 177.42 1jvd h LYS 390 N 1.50 0.00 -1.62 0.00 1.57 -1.94 -3.43 116.57 112.65 1jvd h LYS 390 Ca -0.51 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.19 1jvd h LYS 390 Cb 1.30 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.34 1jvd h LYS 390 CO 0.57 0.59 -0.43 0.21 -0.57 0.00 0.00 179.45 179.82 1jvd s LYS 391 N -2.91 0.42 -0.17 3.15 2.36 -1.26 -5.01 119.74 116.32 1jvd s LYS 391 Ca 0.03 0.63 -0.05 0.00 -2.55 0.00 0.00 55.97 54.03 1jvd s LYS 391 Cb 0.08 -0.17 -0.03 0.00 -1.05 0.00 0.00 37.83 36.66 1jvd s LYS 391 CO 0.76 -0.68 0.01 0.12 1.55 0.00 0.00 175.35 177.11 1jvd s PHE 392 N 2.64 3.13 0.21 4.03 5.36 -1.26 -1.65 117.98 130.44 1jvd s PHE 392 Ca 0.15 -0.14 0.07 0.00 -0.96 0.00 0.00 56.93 56.05 1jvd s PHE 392 Cb -0.15 -2.02 -0.05 0.00 -0.34 0.00 0.00 43.02 40.47 1jvd s PHE 392 CO -0.19 0.04 -0.11 0.14 -1.46 0.00 0.00 175.22 173.65 1jvd s VAL 393 N 0.38 1.58 -0.07 3.12 -7.23 -0.66 -4.90 120.40 112.63 1jvd s VAL 393 Ca -0.01 -2.16 0.03 0.00 -1.81 0.00 0.00 61.98 58.03 1jvd s VAL 393 Cb -0.13 -2.10 0.01 0.00 0.56 0.00 0.00 36.38 34.71 1jvd s VAL 393 CO 0.02 -0.55 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.40 1jvd s VAL 394 N -3.07 1.39 -0.24 1.32 1.01 0.75 -2.09 120.40 119.47 1jvd s VAL 394 Ca 0.23 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1jvd s VAL 394 Cb 0.01 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 35.21 1jvd s VAL 394 CO 0.07 0.41 -0.13 -0.47 0.00 0.00 0.00 175.10 174.97 1jvd s TYR 395 N 0.42 3.14 -0.21 5.22 5.04 0.24 -0.63 117.35 130.56 1jvd s TYR 395 Ca -0.12 -2.13 -0.18 0.00 -2.44 0.00 0.00 57.07 52.19 1jvd s TYR 395 Cb -0.15 -1.93 -0.03 0.00 0.35 0.00 0.00 41.96 40.20 1jvd s TYR 395 CO 0.04 -0.86 0.51 -2.00 -1.34 0.00 0.00 175.55 171.90 1jvd s GLU 396 N 1.16 4.17 0.44 4.97 2.12 -0.14 0.47 118.70 131.88 1jvd s GLU 396 Ca -0.05 0.37 0.05 0.00 0.36 0.00 0.00 54.97 55.70 1jvd s GLU 396 Cb -0.18 -3.58 -0.06 0.00 0.26 0.00 0.00 34.13 30.58 1jvd s GLU 396 CO -0.07 -0.17 0.01 0.14 -0.54 0.00 0.00 175.26 174.63 1jvd s VAL 397 N 1.73 1.68 -0.08 3.70 -7.23 0.75 -1.14 120.40 119.81 1jvd s VAL 397 Ca 0.23 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.21 1jvd s VAL 397 Cb -0.15 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 1jvd s VAL 397 CO 0.09 0.00 0.51 -0.76 -0.31 0.00 0.00 175.10 174.64 1jvd s LEU 398 N -3.76 4.33 0.07 1.32 1.43 -1.26 -4.43 118.68 116.38 1jvd s LEU 398 Ca 0.25 0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 54.15 1jvd s LEU 398 Cb 0.07 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1jvd s LEU 398 CO 0.13 0.05 1.24 -0.09 0.23 0.00 0.00 176.35 177.91 1jvd h ARG 399 N 6.28 -0.05 0.00 1.70 2.43 -1.93 -0.67 114.38 122.13 1jvd h ARG 399 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1jvd h ARG 399 Cb 1.19 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1jvd h ARG 399 CO 0.73 -0.04 0.31 1.05 -1.51 0.00 0.00 179.97 180.51 1jvd h GLU 400 N -0.06 0.00 0.00 0.20 9.09 -1.95 0.14 114.58 122.01 1jvd h GLU 400 Ca 0.06 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.29 1jvd h GLU 400 Cb 0.21 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.28 1jvd h GLU 400 CO -0.38 0.00 -1.98 -0.25 0.05 0.00 0.00 179.01 176.46 1jvd n ASP 401 N -2.69 0.23 0.00 3.06 8.00 -0.36 -4.76 116.55 120.03 1jvd n ASP 401 Ca -0.02 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1jvd n ASP 401 Cb 0.35 1.13 0.00 0.00 -0.02 0.00 0.00 41.12 42.58 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 -2.61 0.32 -3.52 -1.24 1.02 -0.11 -4.89 120.64 109.62 1jvd n GLU 402 Ca -0.16 -0.06 -0.21 0.00 -0.02 0.00 0.00 57.16 56.71 1jvd n GLU 402 Cb 0.86 -0.41 -0.14 0.00 -0.02 0.00 0.00 31.44 31.73 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 -0.06 -0.11 -0.41 -0.32 5.36 0.29 -4.08 117.98 118.64 1jvd s PHE 403 Ca 0.00 -0.07 0.04 0.00 -0.96 0.00 0.00 56.93 55.94 1jvd s PHE 403 Cb 0.00 -0.51 0.17 0.00 -0.34 0.00 0.00 43.02 42.33 1jvd s PHE 403 CO 0.00 -0.63 0.40 0.45 -1.46 0.00 0.00 175.22 173.97 1jvd s SER 404 N 2.26 1.05 0.36 6.13 0.15 -1.26 -4.69 113.70 117.70 1jvd s SER 404 Ca 0.06 -2.31 -0.27 0.00 0.70 0.00 0.00 55.95 54.14 1jvd s SER 404 Cb -0.16 0.25 -0.09 0.00 -1.71 0.00 0.00 66.02 64.32 1jvd s SER 404 CO -0.16 -0.19 1.21 -2.16 1.20 0.00 0.00 173.24 173.13 1jvd s PRO 405 N 0.72 4.22 -0.62 5.44 0.04 -1.26 -3.41 135.00 140.13 1jvd s PRO 405 Ca 0.26 1.96 -0.09 0.00 0.04 0.00 0.00 61.00 63.17 1jvd s PRO 405 Cb -0.06 -2.87 0.16 0.00 0.04 0.00 0.00 34.50 31.77 1jvd s PRO 405 CO -0.10 -0.22 0.50 -1.17 0.04 0.00 0.00 177.00 176.06 1jvd s LEU 406 N -2.14 5.88 -0.20 -3.56 0.20 -0.28 -4.18 118.68 114.40 1jvd s LEU 406 Ca 0.53 -2.41 -0.07 0.00 0.69 0.00 0.00 54.13 52.87 1jvd s LEU 406 Cb -0.34 -2.03 -0.20 0.00 -0.43 0.00 0.00 46.19 43.19 1jvd s LEU 406 CO 0.44 -0.57 0.05 0.29 -0.29 0.00 0.00 176.35 176.27 1jvd n LYS 407 N 4.23 0.67 -4.15 1.98 4.76 0.68 -4.79 118.16 121.54 1jvd n LYS 407 Ca 0.03 0.27 -0.25 0.00 -2.87 0.00 0.00 58.31 55.48 1jvd n LYS 407 Cb 0.42 -1.62 -0.17 0.00 -1.84 0.00 0.00 35.03 31.82 1jvd n LYS 407 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1jvd s ASN 408 N -6.90 1.90 0.53 4.39 4.22 -0.95 -5.03 114.94 113.10 1jvd s ASN 408 Ca -0.30 -0.28 0.23 0.00 -2.14 0.00 0.00 52.86 50.37 1jvd s ASN 408 Cb 0.08 -0.78 1.44 0.00 1.28 0.00 0.00 41.25 43.27 1jvd s ASN 408 CO 0.65 -0.06 2.14 0.00 -2.04 0.00 0.00 177.10 177.78 1jvd h ALA 409 N 7.68 1.63 -2.71 3.54 0.00 -1.92 -3.35 119.26 124.14 1jvd h ALA 409 Ca -0.31 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 53.99 1jvd h ALA 409 Cb 1.15 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1jvd h ALA 409 CO 0.43 0.08 0.06 0.34 0.00 0.00 0.00 179.25 180.16 1jvd s ASP 410 N -6.57 7.06 0.00 0.00 -1.08 -1.26 -4.38 116.67 110.44 1jvd s ASP 410 Ca -0.04 1.27 0.12 0.00 -0.52 0.00 0.00 52.55 53.37 1jvd s ASP 410 Cb 0.15 -2.41 0.73 0.00 -1.46 0.00 0.00 42.92 39.94 1jvd s ASP 410 CO 0.62 0.04 1.22 -0.24 0.52 0.00 0.00 175.17 177.32 1jvd n SER 411 N 2.92 0.00 -1.31 -0.34 2.88 -1.26 -3.15 113.62 113.36 1jvd n SER 411 Ca -0.04 -0.90 0.10 0.00 -1.33 0.00 0.00 58.87 56.69 1jvd n SER 411 Cb 0.51 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.28 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 -0.80 3.22 -0.49 -1.46 6.02 -1.26 -3.86 117.38 118.75 1jvd n GLN 412 Ca 0.09 -2.68 0.08 0.00 -0.01 0.00 0.00 57.00 54.48 1jvd n GLN 412 Cb 0.04 -1.68 0.26 0.00 1.02 0.00 0.00 30.24 29.88 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 1.10 3.90 0.00 1.08 3.02 -1.19 -5.05 115.26 118.12 1jvd n ASN 413 Ca 0.23 -3.06 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 1jvd n ASN 413 Cb 0.73 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1jvd n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jvd n GLY 414 N -0.50 0.92 0.00 7.41 0.00 -1.25 -4.94 105.19 106.83 1jvd n GLY 414 Ca 0.22 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1jvd n GLY 414 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jvd n LYS 415 N 0.00 3.00 -3.81 1.61 5.02 -1.26 -4.85 118.16 117.87 1jvd n LYS 415 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1jvd n LYS 415 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.04 1jvd n LYS 415 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1jvd n ASP 416 N -0.54 -3.07 -4.82 4.39 8.00 -1.26 -4.71 116.55 114.55 1jvd n ASP 416 Ca 0.00 -0.80 -0.30 0.00 0.71 0.00 0.00 54.79 54.40 1jvd n ASP 416 Cb 0.00 -3.97 -0.05 0.00 -0.02 0.00 0.00 41.12 37.08 1jvd n ASP 416 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1jvd s ASN 417 N -3.82 4.33 0.54 -2.24 2.20 -1.26 -0.23 114.94 114.48 1jvd s ASN 417 Ca 0.34 -1.48 0.21 0.00 -0.94 0.00 0.00 52.86 50.99 1jvd s ASN 417 Cb -0.17 0.46 1.45 0.00 -2.00 0.00 0.00 41.25 40.99 1jvd s ASN 417 CO 0.82 -0.94 2.18 -0.65 -2.94 0.00 0.00 177.10 175.57 1jvd h PRO 418 N 1.12 0.00 0.00 3.55 0.11 -1.76 -2.48 132.00 132.53 1jvd h PRO 418 Ca -0.41 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.56 1jvd h PRO 418 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1jvd h PRO 418 CO 0.68 0.00 -0.86 0.00 -0.21 0.00 0.00 178.00 177.60 1jvd h THR 419 N 0.00 0.81 0.03 -1.15 1.03 -1.92 -1.88 112.91 109.83 1jvd h THR 419 Ca 0.01 -2.24 -0.22 0.00 -0.01 0.00 0.00 66.41 63.95 1jvd h THR 419 Cb 0.04 2.32 -0.01 0.00 -1.07 0.00 0.00 68.15 69.43 1jvd h THR 419 CO -0.00 0.46 -0.97 0.71 -0.01 0.00 0.00 175.52 175.71 1jvd h THR 420 N 0.00 1.50 -0.42 0.00 1.35 -1.87 -2.60 112.91 110.87 1jvd h THR 420 Ca -0.06 -2.74 -0.10 0.00 -0.55 0.00 0.00 66.41 62.96 1jvd h THR 420 Cb 1.49 2.58 -0.01 0.00 -1.73 0.00 0.00 68.15 70.48 1jvd h THR 420 CO 0.06 0.80 -0.11 0.00 -0.25 0.00 0.00 175.52 176.02 1jvd h ALA 421 N 0.86 0.58 -0.44 6.62 0.00 -1.47 -0.49 119.26 124.91 1jvd h ALA 421 Ca -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1jvd h ALA 421 Cb 1.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1jvd h ALA 421 CO 0.15 0.46 0.24 -0.09 0.00 0.00 0.00 179.25 180.02 1jvd h ARG 422 N 0.63 0.61 0.00 0.00 2.43 -1.33 -1.88 114.38 114.85 1jvd h ARG 422 Ca 0.10 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1jvd h ARG 422 Cb 0.65 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1jvd h ARG 422 CO 0.04 0.49 -0.47 0.45 -1.51 0.00 0.00 179.97 178.97 1jvd h HIS 423 N 0.58 0.00 -0.21 2.20 3.86 -1.37 -2.01 115.15 118.19 1jvd h HIS 423 Ca 0.16 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 1jvd h HIS 423 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1jvd h HIS 423 CO -0.02 0.47 0.02 0.00 0.86 0.00 0.00 177.93 179.26 1jvd h ALA 424 N 1.53 0.28 0.03 2.45 0.00 -0.68 0.27 119.26 123.14 1jvd h ALA 424 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1jvd h ALA 424 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1jvd h ALA 424 CO 0.06 -0.02 -0.01 1.25 0.00 0.00 0.00 179.25 180.52 1jvd h LEU 425 N 0.14 -0.03 -1.18 0.00 5.85 -1.23 -2.19 115.31 116.67 1jvd h LEU 425 Ca 0.06 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1jvd h LEU 425 Cb 0.35 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1jvd h LEU 425 CO 0.01 0.23 -0.07 0.24 -0.34 0.00 0.00 178.44 178.50 1jvd h MET 426 N -0.29 0.48 -0.34 1.25 2.86 -1.35 -1.25 114.93 116.29 1jvd h MET 426 Ca -0.00 -0.12 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 1jvd h MET 426 Cb 0.27 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1jvd h MET 426 CO 0.01 0.57 -0.14 1.03 1.06 0.00 0.00 176.91 179.43 1jvd h SER 427 N 0.45 0.71 0.18 1.22 0.87 -0.45 -0.44 113.55 116.10 1jvd h SER 427 Ca 0.09 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1jvd h SER 427 Cb 0.41 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1jvd h SER 427 CO 0.02 0.95 -0.15 0.25 -0.53 0.00 0.00 176.83 177.36 1jvd h LEU 428 N 0.47 -0.41 -0.82 2.23 5.85 -0.94 -0.61 115.31 121.09 1jvd h LEU 428 Ca 0.08 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1jvd h LEU 428 Cb 0.67 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1jvd h LEU 428 CO 0.05 -0.24 0.53 0.45 -0.34 0.00 0.00 178.44 178.89 1jvd h HIS 429 N -0.35 1.01 -0.51 1.25 3.86 -1.21 0.08 115.15 119.28 1jvd h HIS 429 Ca -0.00 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.33 1jvd h HIS 429 Cb 0.32 -0.34 -0.08 0.00 1.06 0.00 0.00 27.41 28.38 1jvd h HIS 429 CO -0.12 0.61 0.06 1.25 0.86 0.00 0.00 177.93 180.59 1jvd h HIS 430 N 1.07 0.09 -0.24 2.45 -0.00 -0.78 -1.14 115.15 116.60 1jvd h HIS 430 Ca 0.31 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.64 1jvd h HIS 430 Cb -0.07 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 1jvd h HIS 430 CO -0.02 -0.05 -0.19 0.00 -0.00 0.00 0.00 177.93 177.66 1jvd h TRP 432 N 0.40 0.71 -0.17 0.00 6.55 0.05 0.02 115.95 123.50 1jvd h TRP 432 Ca 0.07 -0.02 0.01 0.00 0.95 0.00 0.00 58.89 59.89 1jvd h TRP 432 Cb 0.57 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.63 1jvd h TRP 432 CO 0.02 0.53 0.10 0.28 -1.05 0.00 0.00 178.44 178.32 1jvd h VAL 433 N 0.68 1.02 -0.62 1.49 2.07 -1.04 0.36 116.25 120.22 1jvd h VAL 433 Ca 0.18 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1jvd h VAL 433 Cb 0.06 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1jvd h VAL 433 CO -0.03 0.04 0.35 -0.07 0.02 0.00 0.00 177.57 177.88 1jvd h LEU 434 N 0.21 0.77 -1.91 2.57 4.07 -1.07 0.16 115.31 120.11 1jvd h LEU 434 Ca 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1jvd h LEU 434 Cb -0.01 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 1jvd h LEU 434 CO -0.03 0.63 -0.03 0.78 -1.08 0.00 0.00 178.44 178.71 1jvd h ASN 435 N 0.85 0.00 -0.15 -0.43 2.35 -0.72 -0.80 115.58 116.67 1jvd h ASN 435 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1jvd h ASN 435 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1jvd h ASN 435 CO -0.04 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 1jvd n ALA 436 N -2.12 2.52 -0.19 -0.83 0.00 0.09 -4.90 120.51 115.10 1jvd n ALA 436 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1jvd n ALA 436 Cb 0.24 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.16 0.91 3.99 0.00 0.00 -0.31 -3.82 105.19 107.12 1jvd n GLY 437 Ca 0.17 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.01 1.77 0.10 -0.02 0.00 -0.07 -1.09 107.32 106.00 1jvd s GLY 438 Ca 0.00 -1.68 -0.16 0.00 0.00 0.00 0.00 44.72 42.89 1jvd s GLY 438 CO 0.00 -1.17 0.38 0.30 0.00 0.00 0.00 173.10 172.61 1jvd s HIS 439 N -3.04 -0.19 0.03 1.90 0.09 -0.68 -4.22 115.29 109.19 1jvd s HIS 439 Ca 0.64 -0.08 0.06 0.00 -0.00 0.00 0.00 55.06 55.69 1jvd s HIS 439 Cb -0.06 0.22 -0.03 0.00 -0.00 0.00 0.00 32.58 32.70 1jvd s HIS 439 CO 0.43 -0.65 -0.14 -0.06 -0.00 0.00 0.00 174.74 174.31 1jvd s PHE 440 N -3.48 2.67 0.13 1.40 0.40 -1.26 -0.05 117.98 117.79 1jvd s PHE 440 Ca 0.01 -0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 1jvd s PHE 440 Cb 0.01 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 1jvd s PHE 440 CO -0.10 0.30 -0.08 0.96 0.70 0.00 0.00 175.22 177.01 1jvd s ILE 441 N -0.97 0.94 0.37 0.64 -4.36 -0.42 -0.10 121.20 117.31 1jvd s ILE 441 Ca 0.16 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.51 1jvd s ILE 441 Cb -0.11 -1.82 0.08 0.00 1.25 0.00 0.00 42.46 41.87 1jvd s ILE 441 CO 0.07 -0.77 0.50 -0.90 0.24 0.00 0.00 174.94 174.08 1jvd n ASP 442 N -0.15 0.35 0.31 4.36 5.68 0.12 -4.46 116.55 122.76 1jvd n ASP 442 Ca -0.11 -1.37 0.18 0.00 -0.50 0.00 0.00 54.79 52.99 1jvd n ASP 442 Cb 0.61 -0.36 1.02 0.00 -1.14 0.00 0.00 41.12 41.25 1jvd n ASP 442 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1jvd h GLU 443 N 0.00 0.00 -0.15 0.11 3.07 -2.00 -1.19 114.58 114.41 1jvd h GLU 443 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1jvd h GLU 443 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1jvd h GLU 443 CO 0.15 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.85 1jvd n ASN 444 N -3.55 2.61 0.00 1.42 3.02 -1.26 -4.92 115.26 112.57 1jvd n ASN 444 Ca -0.03 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 1jvd n ASN 444 Cb 0.11 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 1.32 0.57 3.75 7.41 0.00 -0.45 -5.04 105.19 112.76 1jvd n GLY 445 Ca 0.17 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1jvd n GLY 445 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jvd s SER 446 N -2.75 6.86 0.20 1.61 0.01 -1.26 -4.78 113.70 113.60 1jvd s SER 446 Ca 0.00 1.02 -0.31 0.00 1.31 0.00 0.00 55.95 57.97 1jvd s SER 446 Cb 0.00 -2.33 -0.10 0.00 0.21 0.00 0.00 66.02 63.80 1jvd s SER 446 CO 0.00 0.06 1.53 -0.60 0.41 0.00 0.00 173.24 174.64 1jvd s ARG 447 N 0.12 4.23 0.38 12.44 3.52 -1.26 0.15 118.95 138.52 1jvd s ARG 447 Ca 0.29 2.35 -0.14 0.00 -0.13 0.00 0.00 55.73 58.10 1jvd s ARG 447 Cb -0.17 -3.13 -0.08 0.00 -1.56 0.00 0.00 34.95 30.01 1jvd s ARG 447 CO 0.14 -0.55 0.79 -0.51 -0.81 0.00 0.00 175.30 174.36 1jvd s LEU 448 N 0.56 3.93 0.88 -0.88 1.43 0.85 -4.87 118.68 120.59 1jvd s LEU 448 Ca 0.66 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.91 1jvd s LEU 448 Cb -0.43 -4.13 0.14 0.00 0.03 0.00 0.00 46.19 41.79 1jvd s LEU 448 CO 0.36 -0.32 1.24 -2.16 0.23 0.00 0.00 176.35 175.70 1jvd s PRO 449 N -3.40 1.33 0.35 1.29 0.04 -1.26 -4.76 135.00 128.59 1jvd s PRO 449 Ca 0.54 -0.11 0.05 0.00 0.04 0.00 0.00 61.00 61.53 1jvd s PRO 449 Cb -0.10 -1.90 0.63 0.00 0.04 0.00 0.00 34.50 33.18 1jvd s PRO 449 CO 0.23 -2.00 1.88 0.00 0.04 0.00 0.00 177.00 177.16 1jvd h ALA 450 N -1.34 1.39 -2.95 8.56 0.00 -1.99 -3.34 119.26 119.59 1jvd h ALA 450 Ca -0.45 -0.20 -0.61 0.00 0.00 0.00 0.00 54.91 53.64 1jvd h ALA 450 Cb 1.29 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 1jvd h ALA 450 CO 0.54 0.42 -0.73 0.42 0.00 0.00 0.00 179.25 179.89 1jvd s ILE 451 N -4.91 1.59 0.55 0.00 1.01 -1.26 -5.06 121.20 113.12 1jvd s ILE 451 Ca -0.07 -2.91 -0.20 0.00 0.00 0.00 0.00 60.65 57.47 1jvd s ILE 451 Cb 0.15 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1jvd s ILE 451 CO 0.76 -0.95 1.23 -2.16 0.00 0.00 0.00 174.94 173.82 1jvd s PRO 452 N -0.03 3.19 0.45 2.79 0.04 -1.26 -4.92 135.00 135.27 1jvd s PRO 452 Ca 0.21 1.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.90 1jvd s PRO 452 Cb -0.17 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1jvd s PRO 452 CO -0.05 -1.05 1.26 0.54 0.04 0.00 0.00 177.00 177.74 1jvd n ARG 453 N -1.21 1.82 -0.74 4.56 1.74 -1.26 -4.70 116.66 116.87 1jvd n ARG 453 Ca 0.11 0.65 -0.35 0.00 -0.77 0.00 0.00 57.85 57.50 1jvd n ARG 453 Cb 0.48 -2.40 -0.11 0.00 -1.02 0.00 0.00 32.46 29.42 1jvd n ARG 453 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1jvd n SER 454 N -0.05 0.81 -4.08 0.55 7.64 -1.26 -3.22 113.62 114.02 1jvd n SER 454 Ca 0.08 -2.30 -0.34 0.00 1.01 0.00 0.00 58.87 57.32 1jvd n SER 454 Cb 0.41 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 62.88 1jvd n SER 454 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jvd n ALA 455 N 10.28 -1.13 -0.44 -0.43 0.00 -1.26 -5.18 120.51 122.36 1jvd n ALA 455 Ca 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 1jvd n ALA 455 Cb 0.41 -2.08 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 1jvd n ALA 455 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1jvd n THR 456 N -3.65 0.00 -0.05 0.00 -2.24 -1.20 -5.29 114.28 101.84 1jvd n THR 456 Ca 0.09 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.70 1jvd n THR 456 Cb 0.44 -0.32 -0.13 0.00 -2.10 0.00 0.00 70.33 68.22 1jvd n THR 456 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1jvd h VAL 477 N 0.00 1.42 -4.05 2.28 2.07 -1.87 -3.52 116.25 112.57 1jvd h VAL 477 Ca -0.02 -2.33 -0.55 0.00 0.82 0.00 0.00 66.70 64.62 1jvd h VAL 477 Cb 0.29 2.96 0.13 0.00 -1.52 0.00 0.00 31.29 33.15 1jvd h VAL 477 CO 0.03 0.55 0.60 -2.16 0.02 0.00 0.00 177.57 176.61 1jvd s PRO 478 N -2.32 3.14 0.02 1.57 0.04 -1.26 -5.10 135.00 131.09 1jvd s PRO 478 Ca -0.21 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 1jvd s PRO 478 Cb 0.01 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 1jvd s PRO 478 CO 0.69 -1.18 1.70 0.42 0.04 0.00 0.00 177.00 178.67 1jvd s ILE 479 N -1.32 3.23 -0.26 0.56 1.01 -1.26 -4.96 121.20 118.20 1jvd s ILE 479 Ca 0.72 0.49 -0.26 0.00 0.00 0.00 0.00 60.65 61.60 1jvd s ILE 479 Cb -0.40 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1jvd s ILE 479 CO 0.47 -0.02 0.92 -1.10 0.00 0.00 0.00 174.94 175.21 1jvd s GLN 480 N 3.44 4.15 -0.17 2.79 -0.21 -1.26 -4.72 119.66 123.68 1jvd s GLN 480 Ca 0.76 1.03 -0.12 0.00 0.02 0.00 0.00 55.36 57.05 1jvd s GLN 480 Cb -0.38 -3.67 0.05 0.00 1.00 0.00 0.00 33.01 30.01 1jvd s GLN 480 CO 0.33 -0.63 0.42 0.00 -2.12 0.00 0.00 175.29 173.28 1jvd s GLU 482 N 0.84 0.10 -0.17 0.00 2.12 0.12 -4.20 118.70 117.51 1jvd s GLU 482 Ca -0.05 0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.72 1jvd s GLU 482 Cb -0.06 -0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.16 1jvd s GLU 482 CO -0.06 -0.19 -0.18 0.42 -0.54 0.00 0.00 175.26 174.71 1jvd s ILE 483 N 1.38 2.33 0.36 -3.70 1.01 -1.26 -1.43 121.20 119.90 1jvd s ILE 483 Ca -0.07 -0.87 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 1jvd s ILE 483 Cb -0.12 -1.98 -0.11 0.00 0.01 0.00 0.00 42.46 40.26 1jvd s ILE 483 CO -0.06 0.53 1.45 -0.24 0.00 0.00 0.00 174.94 176.61 1jvd n SER 484 N 4.33 3.56 0.29 3.58 2.88 -0.10 -4.85 113.62 123.32 1jvd n SER 484 Ca -0.20 1.22 0.16 0.00 -1.33 0.00 0.00 58.87 58.72 1jvd n SER 484 Cb 0.51 -1.59 0.91 0.00 -0.75 0.00 0.00 64.21 63.29 1jvd n SER 484 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1jvd h PRO 485 N 2.95 0.00 0.00 -1.46 0.11 -1.88 -1.14 132.00 130.58 1jvd h PRO 485 Ca -0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1jvd h PRO 485 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1jvd h PRO 485 CO 0.64 0.03 -0.12 -0.07 -0.21 0.00 0.00 178.00 178.28 1jvd h LEU 486 N 0.00 0.00 0.08 2.35 3.38 -1.90 -2.91 115.31 116.31 1jvd h LEU 486 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1jvd h LEU 486 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1jvd h LEU 486 CO 0.00 0.12 -1.67 0.40 0.09 0.00 0.00 178.44 177.38 1jvd h ILE 487 N 0.00 0.77 -2.65 1.22 1.08 -1.57 -3.48 117.51 112.88 1jvd h ILE 487 Ca -0.00 -2.29 -0.20 0.00 -0.39 0.00 0.00 64.86 61.98 1jvd h ILE 487 Cb 0.44 2.42 -0.32 0.00 -3.07 0.00 0.00 36.82 36.29 1jvd h ILE 487 CO 0.02 0.66 -0.51 -0.55 -0.69 0.00 0.00 178.15 177.08 1jvd s SER 488 N -6.98 0.34 0.09 1.72 0.15 -0.83 -4.77 113.70 103.41 1jvd s SER 488 Ca -0.24 0.54 -0.13 0.00 0.70 0.00 0.00 55.95 56.81 1jvd s SER 488 Cb 0.06 0.83 -0.18 0.00 -1.71 0.00 0.00 66.02 65.02 1jvd s SER 488 CO 0.70 -0.25 1.26 0.22 1.20 0.00 0.00 173.24 176.37 1jvd h TYR 489 N 8.26 1.06 -0.02 3.44 3.20 -1.83 -3.38 116.97 127.69 1jvd h TYR 489 Ca -0.15 -0.50 -0.17 0.00 3.14 0.00 0.00 58.73 61.04 1jvd h TYR 489 Cb 1.12 -0.15 -0.34 0.00 1.54 0.00 0.00 36.73 38.90 1jvd h TYR 489 CO 0.30 1.34 -0.91 0.00 -1.64 0.00 0.00 178.16 177.25 1jvd n ALA 490 N -2.62 2.62 0.00 1.82 0.00 -1.26 -5.00 120.51 116.07 1jvd n ALA 490 Ca -0.09 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.28 1jvd n ALA 490 Cb 0.79 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 0.34 0.32 3.92 0.00 0.00 -1.26 -5.09 105.19 103.43 1jvd n GLY 491 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.82 2.50 -1.47 1.61 1.03 -1.26 -4.44 118.70 115.84 1jvd s GLU 492 Ca 0.00 -0.10 -0.00 0.00 0.03 0.00 0.00 54.97 54.90 1jvd s GLU 492 Cb 0.00 -2.19 0.00 0.00 -0.80 0.00 0.00 34.13 31.14 1jvd s GLU 492 CO 0.00 -1.05 0.02 0.41 -1.33 0.00 0.00 175.26 173.31 1jvd n GLY 493 N -2.82 -0.34 0.07 -3.83 0.00 -1.26 -4.52 105.19 92.48 1jvd n GLY 493 Ca 0.07 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.51 0.64 -0.30 0.99 4.77 -1.26 -4.67 117.00 114.66 1jvd n LEU 494 Ca -0.20 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1jvd n LEU 494 Cb 0.65 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.88 1jvd n LEU 494 CO 0.24 0.14 1.18 -0.33 -1.33 0.00 0.00 177.39 177.30 1jvd h GLU 495 N 0.33 0.91 0.00 3.23 3.07 -1.91 -1.67 114.58 118.54 1jvd h GLU 495 Ca 0.00 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1jvd h GLU 495 Cb 0.23 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1jvd h GLU 495 CO 0.00 0.60 -0.05 0.66 -1.40 0.00 0.00 179.01 178.82 1jvd h SER 496 N 0.94 0.00 0.67 1.42 4.64 -1.92 -0.57 113.55 118.72 1jvd h SER 496 Ca 0.36 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.54 1jvd h SER 496 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1jvd h SER 496 CO -0.17 0.05 -1.43 -1.22 -0.87 0.00 0.00 176.83 173.19 1jvd n TYR 497 N -3.23 0.87 0.00 4.77 4.02 -0.74 -4.72 117.16 118.14 1jvd n TYR 497 Ca -0.01 0.28 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 1jvd n TYR 497 Cb 0.27 -1.03 0.00 0.00 -0.02 0.00 0.00 39.34 38.56 1jvd n TYR 497 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1jvd n VAL 498 N -2.81 0.00 -1.66 -0.72 0.31 -0.71 -4.93 118.33 107.82 1jvd n VAL 498 Ca -0.09 0.00 -0.48 0.00 -0.01 0.00 0.00 64.34 63.76 1jvd n VAL 498 Cb 0.79 -0.08 -0.05 0.00 -0.91 0.00 0.00 33.84 33.59 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 -1.49 0.66 -1.02 3.52 0.00 -0.25 -1.20 120.51 120.73 1jvd n ALA 499 Ca 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 1jvd n ALA 499 Cb 0.17 -2.31 -0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 3.88 -5.51 -4.95 0.00 8.00 -0.25 -4.93 116.55 112.80 1jvd n ASP 500 Ca 0.19 0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.47 1jvd n ASP 500 Cb 0.26 -3.08 -0.02 0.00 -0.02 0.00 0.00 41.12 38.25 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 -1.77 3.47 -0.04 -1.24 1.02 -0.34 -5.00 119.74 115.84 1jvd s LYS 501 Ca 0.00 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 55.51 1jvd s LYS 501 Cb 0.00 -2.82 -0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1jvd s LYS 501 CO 0.00 0.35 -0.17 -1.21 -0.92 0.00 0.00 175.35 173.41 1jvd s GLU 502 N -3.84 1.66 0.10 1.68 2.02 -1.26 -1.68 118.70 117.37 1jvd s GLU 502 Ca 0.37 -0.59 0.08 0.00 0.02 0.00 0.00 54.97 54.85 1jvd s GLU 502 Cb -0.10 -1.47 -0.03 0.00 0.10 0.00 0.00 34.13 32.63 1jvd s GLU 502 CO 0.31 0.25 -0.20 -0.06 0.02 0.00 0.00 175.26 175.58 1jvd s PHE 503 N -0.01 1.73 -0.32 1.61 0.40 0.93 -4.90 117.98 117.41 1jvd s PHE 503 Ca -0.02 -0.42 -0.16 0.00 -0.60 0.00 0.00 56.93 55.72 1jvd s PHE 503 Cb -0.11 -0.95 -0.02 0.00 0.51 0.00 0.00 43.02 42.46 1jvd s PHE 503 CO 0.02 0.18 0.43 -1.01 0.70 0.00 0.00 175.22 175.54 1jvd s HIS 504 N -1.16 3.21 0.63 0.36 3.76 -1.26 -1.30 115.29 119.54 1jvd s HIS 504 Ca 0.06 0.19 -0.16 0.00 -0.15 0.00 0.00 55.06 54.99 1jvd s HIS 504 Cb -0.10 -2.74 -0.01 0.00 1.11 0.00 0.00 32.58 30.84 1jvd s HIS 504 CO 0.04 -0.41 1.12 0.00 -0.85 0.00 0.00 174.74 174.64 1jvd s ALA 505 N 2.18 2.51 0.09 -1.40 0.00 -1.26 -4.24 121.76 119.63 1jvd s ALA 505 Ca 0.15 0.62 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 1jvd s ALA 505 Cb -0.16 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 1jvd s ALA 505 CO 0.12 -1.18 1.32 -2.14 0.00 0.00 0.00 175.76 173.88 1jvd s PRO 506 N -3.91 4.36 -0.12 0.00 0.02 -1.26 -4.84 135.00 129.25 1jvd s PRO 506 Ca 0.69 1.96 -0.00 0.00 0.02 0.00 0.00 61.00 63.66 1jvd s PRO 506 Cb -0.22 -3.30 -0.02 0.00 0.02 0.00 0.00 34.50 30.98 1jvd s PRO 506 CO 0.38 -0.38 -0.11 -1.17 -0.33 0.00 0.00 177.00 175.39 1jvd s LEU 507 N 1.17 2.84 -0.05 -5.54 0.20 -0.64 0.72 118.68 117.38 1jvd s LEU 507 Ca 0.62 -0.26 0.04 0.00 0.69 0.00 0.00 54.13 55.22 1jvd s LEU 507 Cb -0.34 -1.64 0.00 0.00 -0.43 0.00 0.00 46.19 43.78 1jvd s LEU 507 CO 0.30 0.19 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.76 1jvd s ILE 508 N 0.19 1.37 -0.16 6.68 1.01 0.45 -0.70 121.20 130.04 1jvd s ILE 508 Ca -0.06 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1jvd s ILE 508 Cb -0.15 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.15 1jvd s ILE 508 CO 0.05 0.40 -0.18 -0.63 0.00 0.00 0.00 174.94 174.58 1jvd s ILE 509 N 0.20 1.82 0.00 2.92 1.01 -0.51 -1.12 121.20 125.52 1jvd s ILE 509 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1jvd s ILE 509 Cb -0.13 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1jvd s ILE 509 CO 0.03 0.50 0.00 -0.90 0.00 0.00 0.00 174.94 174.57 1jvd n ASP 510 N 4.59 0.01 0.05 3.58 5.68 -0.05 -0.92 116.55 129.48 1jvd n ASP 510 Ca -0.19 -0.55 0.12 0.00 -0.50 0.00 0.00 54.79 53.67 1jvd n ASP 510 Cb 0.50 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.07 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 0.19 -0.72 0.11 3.07 -1.95 -0.43 114.58 114.86 1jvd h GLU 511 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1jvd h GLU 511 Cb 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1jvd h GLU 511 CO 0.00 0.13 0.00 0.09 -1.40 0.00 0.00 179.01 177.83 1jvd n ASN 512 N -4.47 3.95 0.00 1.42 3.02 -1.26 -5.05 115.26 112.88 1jvd n ASN 512 Ca 0.05 -2.56 0.00 0.00 -0.03 0.00 0.00 54.58 52.04 1jvd n ASN 512 Cb 0.31 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 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 0.46 -1.24 3.64 7.41 0.00 -0.17 -4.94 105.19 110.34 1jvd n GLY 513 Ca 0.18 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 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 5.31 -0.06 1.61 1.01 -1.26 -0.88 120.40 126.14 1jvd s VAL 514 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1jvd s VAL 514 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.91 1jvd s VAL 514 CO 0.00 0.33 -0.07 -1.00 0.00 0.00 0.00 175.10 174.36 1jvd s HIS 515 N 1.19 0.99 -0.31 5.22 4.02 -0.27 -5.02 115.29 121.11 1jvd s HIS 515 Ca 0.07 -0.34 -0.10 0.00 1.02 0.00 0.00 55.06 55.72 1jvd s HIS 515 Cb -0.14 -0.83 -0.01 0.00 -1.02 0.00 0.00 32.58 30.58 1jvd s HIS 515 CO 0.06 -0.25 0.17 -1.21 1.02 0.00 0.00 174.74 174.53 1jvd s GLU 516 N 0.97 3.39 0.00 1.40 2.02 -1.26 -0.41 118.70 124.81 1jvd s GLU 516 Ca -0.10 -0.69 0.32 0.00 0.02 0.00 0.00 54.97 54.52 1jvd s GLU 516 Cb -0.14 -3.60 1.81 0.00 0.10 0.00 0.00 34.13 32.29 1jvd s GLU 516 CO 0.00 -0.41 2.17 1.28 0.02 0.00 0.00 175.26 178.33