#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvi h MET 2 N 0.00 0.00 -1.74 0.03 2.07 -1.95 -3.47 114.93 109.88 2jvi h MET 2 Ca 0.00 0.00 -0.11 0.00 -2.07 0.00 0.00 59.70 57.52 2jvi h MET 2 Cb 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 29.75 2jvi h MET 2 CO 0.00 0.00 -0.17 0.09 1.07 0.00 0.00 176.91 177.90 2jvi n ASN 3 N -2.95 -2.89 -2.18 1.22 3.02 -1.26 -4.43 115.26 105.79 2jvi n ASN 3 Ca 0.01 -0.09 -0.02 0.00 -0.03 0.00 0.00 54.58 54.46 2jvi n ASN 3 Cb 0.33 -1.76 -0.01 0.00 -0.61 0.00 0.00 39.78 37.73 2jvi n ASN 3 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2jvi n GLU 4 N -1.68 -2.35 -4.24 3.52 2.13 -1.26 -4.65 120.64 112.10 2jvi n GLU 4 Ca -0.03 2.03 -0.18 0.00 0.66 0.00 0.00 57.16 59.65 2jvi n GLU 4 Cb 0.53 -3.49 -0.13 0.00 0.27 0.00 0.00 31.44 28.63 2jvi n GLU 4 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2jvi s LYS 5 N -0.89 0.75 0.07 5.31 2.47 -1.26 -0.34 119.74 125.84 2jvi s LYS 5 Ca -0.08 -0.67 0.01 0.00 -1.56 0.00 0.00 55.97 53.67 2jvi s LYS 5 Cb 0.01 -0.69 -0.04 0.00 -1.46 0.00 0.00 37.83 35.65 2jvi s LYS 5 CO 0.46 0.17 -0.06 0.42 0.16 0.00 0.00 175.35 176.50 2jvi s ILE 6 N -0.88 0.52 -0.20 5.43 1.01 0.92 -0.94 121.20 127.06 2jvi s ILE 6 Ca -0.01 -1.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.01 2jvi s ILE 6 Cb -0.07 -1.25 0.06 0.00 0.01 0.00 0.00 42.46 41.20 2jvi s ILE 6 CO 0.01 -0.74 0.04 -0.22 0.00 0.00 0.00 174.94 174.03 2jvi s LEU 7 N -2.51 1.27 -0.45 2.97 0.20 0.02 0.47 118.68 120.66 2jvi s LEU 7 Ca 0.03 -0.88 -0.17 0.00 0.69 0.00 0.00 54.13 53.80 2jvi s LEU 7 Cb 0.01 -0.63 0.04 0.00 -0.43 0.00 0.00 46.19 45.18 2jvi s LEU 7 CO -0.04 -0.31 0.45 -0.63 -0.29 0.00 0.00 176.35 175.53 2jvi s ILE 8 N 1.83 5.10 -0.90 6.68 1.09 0.28 0.10 121.20 135.39 2jvi s ILE 8 Ca -0.01 -0.57 -0.15 0.00 -1.10 0.00 0.00 60.65 58.82 2jvi s ILE 8 Cb -0.17 -4.10 0.20 0.00 -1.06 0.00 0.00 42.46 37.34 2jvi s ILE 8 CO -0.09 -0.52 0.92 -0.69 -0.10 0.00 0.00 174.94 174.46 2jvi s VAL 9 N 2.07 5.42 -0.00 2.92 1.01 0.14 0.50 120.40 132.46 2jvi s VAL 9 Ca 0.10 -2.37 0.02 0.00 0.00 0.00 0.00 61.98 59.73 2jvi s VAL 9 Cb -0.19 -4.58 -0.01 0.00 0.00 0.00 0.00 36.38 31.60 2jvi s VAL 9 CO 0.11 -1.19 -0.07 -0.62 0.00 0.00 0.00 175.10 173.34 2jvi s ASP 10 N 2.45 0.82 -0.20 3.32 2.15 0.95 -0.56 116.67 125.60 2jvi s ASP 10 Ca 0.24 -0.16 -0.22 0.00 0.43 0.00 0.00 52.55 52.85 2jvi s ASP 10 Cb -0.08 -0.08 -0.20 0.00 -0.30 0.00 0.00 42.92 42.25 2jvi s ASP 10 CO -0.09 0.06 0.28 -0.78 -0.17 0.00 0.00 175.17 174.48 2jvi h ASP 11 N 5.86 0.03 -0.23 -0.34 3.58 -1.81 -3.33 116.42 120.18 2jvi h ASP 11 Ca -0.30 -0.58 -0.65 0.00 0.42 0.00 0.00 57.03 55.92 2jvi h ASP 11 Cb 1.19 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 2jvi h ASP 11 CO 0.49 1.46 2.53 0.00 -2.88 0.00 0.00 179.24 180.84 2jvi n GLN 12 N -4.40 2.46 0.09 0.28 10.64 -1.26 -4.79 117.38 120.40 2jvi n GLN 12 Ca -0.30 -2.54 0.02 0.00 -1.83 0.00 0.00 57.00 52.35 2jvi n GLN 12 Cb 0.68 -3.29 0.08 0.00 -0.86 0.00 0.00 30.24 26.86 2jvi n GLN 12 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 2jvi n TYR 13 N 7.78 0.10 -0.18 2.61 4.11 -1.26 -2.18 117.16 128.14 2jvi n TYR 13 Ca 0.50 0.05 -0.12 0.00 -0.00 0.00 0.00 57.90 58.33 2jvi n TYR 13 Cb 0.42 -0.21 -0.08 0.00 -0.00 0.00 0.00 39.34 39.47 2jvi n TYR 13 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 2jvi h GLY 14 N 0.00 -0.82 1.90 -7.48 0.00 -1.94 0.39 103.07 95.11 2jvi h GLY 14 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 47.33 48.02 2jvi h GLY 14 CO 0.00 -0.12 0.04 -2.22 0.00 0.00 0.00 176.54 174.24 2jvi h ILE 15 N -0.32 0.75 0.11 2.60 2.04 -1.85 -0.83 117.51 120.01 2jvi h ILE 15 Ca 0.11 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.77 2jvi h ILE 15 Cb 0.57 0.97 0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2jvi h ILE 15 CO -0.65 0.00 -0.84 -0.09 0.00 0.00 0.00 178.15 176.58 2jvi h ARG 16 N 0.00 0.37 0.00 2.37 2.43 -0.97 0.12 114.38 118.70 2jvi h ARG 16 Ca 0.02 -0.55 -0.13 0.00 -0.81 0.00 0.00 59.98 58.51 2jvi h ARG 16 Cb 0.10 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2jvi h ARG 16 CO -0.00 1.23 -0.65 -0.84 -1.51 0.00 0.00 179.97 178.20 2jvi h ILE 17 N -0.22 1.03 0.60 1.20 3.07 -0.20 0.36 117.51 123.34 2jvi h ILE 17 Ca -0.14 -2.46 -0.03 0.00 1.55 0.00 0.00 64.86 63.78 2jvi h ILE 17 Cb 1.62 2.50 0.00 0.00 -0.27 0.00 0.00 36.82 40.67 2jvi h ILE 17 CO 0.16 0.59 -0.32 0.25 -1.05 0.00 0.00 178.15 177.77 2jvi h LEU 18 N 0.00 -0.78 -0.90 0.16 5.85 -1.11 0.07 115.31 118.60 2jvi h LEU 18 Ca -0.01 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2jvi h LEU 18 Cb 1.48 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.66 2jvi h LEU 18 CO 0.08 -0.52 0.58 0.25 -0.34 0.00 0.00 178.44 178.49 2jvi h LEU 19 N -0.84 0.94 0.00 2.25 5.85 -0.78 -0.18 115.31 122.54 2jvi h LEU 19 Ca -0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2jvi h LEU 19 Cb 0.66 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2jvi h LEU 19 CO 0.11 0.62 0.00 -3.20 -0.34 0.00 0.00 178.44 175.63 2jvi n ASN 20 N -4.55 0.00 -0.31 1.25 2.85 0.13 -1.96 115.26 112.66 2jvi n ASN 20 Ca 0.12 0.87 0.12 0.00 -0.11 0.00 0.00 54.58 55.59 2jvi n ASN 20 Cb 0.13 -0.37 0.30 0.00 1.24 0.00 0.00 39.78 41.09 2jvi n ASN 20 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2jvi h GLU 21 N 0.00 0.52 0.36 1.20 4.57 -0.87 0.27 114.58 120.63 2jvi h GLU 21 Ca 0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2jvi h GLU 21 Cb 0.00 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2jvi h GLU 21 CO 0.00 0.34 -0.35 0.28 -1.18 0.00 0.00 179.01 178.10 2jvi h VAL 22 N 0.53 0.00 -0.26 0.32 2.07 -0.83 -0.17 116.25 117.92 2jvi h VAL 22 Ca 0.55 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.92 2jvi h VAL 22 Cb 0.96 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2jvi h VAL 22 CO -0.46 0.00 -0.46 -0.26 0.02 0.00 0.00 177.57 176.41 2jvi h PHE 23 N -0.70 0.83 -0.54 1.57 0.04 -1.18 -3.08 116.94 113.87 2jvi h PHE 23 Ca -0.05 -0.26 0.11 0.00 2.80 0.00 0.00 57.97 60.57 2jvi h PHE 23 Cb 0.61 -0.17 -0.09 0.00 2.20 0.00 0.00 35.95 38.50 2jvi h PHE 23 CO -0.19 1.01 -0.05 -0.97 -0.60 0.00 0.00 178.31 177.51 2jvi h ASN 24 N 0.54 -0.33 -0.32 2.17 -0.73 -0.28 0.19 115.58 116.82 2jvi h ASN 24 Ca 0.03 0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2jvi h ASN 24 Cb 1.01 0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.85 2jvi h ASN 24 CO 0.10 -0.12 0.20 0.50 -0.37 0.00 0.00 177.43 177.73 2jvi h LYS 25 N 0.07 0.42 -0.21 6.67 3.11 -0.94 -2.03 116.57 123.67 2jvi h LYS 25 Ca 0.27 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 2jvi h LYS 25 Cb 0.42 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2jvi h LYS 25 CO -0.49 0.31 0.00 -0.85 -2.81 0.00 0.00 179.45 175.60 2jvi n GLU 26 N -4.85 1.08 0.00 1.90 0.28 -0.53 -4.69 120.64 113.83 2jvi n GLU 26 Ca -0.01 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 2jvi n GLU 26 Cb 0.04 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 31.79 2jvi n GLU 26 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jvi n GLY 27 N 0.44 1.23 3.75 -1.84 0.00 -0.90 -1.32 105.19 106.56 2jvi n GLY 27 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2jvi n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jvi s TYR 28 N -0.71 3.85 -1.12 1.61 2.02 0.55 -4.77 117.35 118.80 2jvi s TYR 28 Ca 0.00 1.71 -0.16 0.00 -0.37 0.00 0.00 57.07 58.25 2jvi s TYR 28 Cb 0.00 -2.91 0.15 0.00 -0.40 0.00 0.00 41.96 38.80 2jvi s TYR 28 CO 0.00 0.35 1.34 -0.65 -1.57 0.00 0.00 175.55 175.02 2jvi s GLN 29 N -0.53 3.91 -0.08 -0.62 -0.21 0.53 -3.56 119.66 119.11 2jvi s GLN 29 Ca 0.41 -2.26 -0.18 0.00 0.02 0.00 0.00 55.36 53.35 2jvi s GLN 29 Cb -0.23 -5.04 -0.05 0.00 1.00 0.00 0.00 33.01 28.69 2jvi s GLN 29 CO 0.28 -1.80 0.50 0.95 -2.12 0.00 0.00 175.29 173.10 2jvi s THR 30 N 2.11 5.10 -0.14 -0.19 -4.23 -1.25 -0.06 115.64 116.99 2jvi s THR 30 Ca 0.40 1.01 0.02 0.00 -1.18 0.00 0.00 61.69 61.94 2jvi s THR 30 Cb -0.03 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 69.99 2jvi s THR 30 CO -0.03 0.38 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.88 2jvi s PHE 31 N 0.20 2.46 -0.25 3.99 0.40 0.18 -4.90 117.98 120.06 2jvi s PHE 31 Ca 0.27 -1.25 -0.25 0.00 -0.60 0.00 0.00 56.93 55.09 2jvi s PHE 31 Cb -0.16 -1.71 -0.00 0.00 0.51 0.00 0.00 43.02 41.66 2jvi s PHE 31 CO 0.12 -0.60 0.86 1.14 0.70 0.00 0.00 175.22 177.45 2jvi s GLN 32 N 0.94 4.18 -0.04 0.44 -2.07 -1.26 -0.55 119.66 121.30 2jvi s GLN 32 Ca -0.05 0.99 0.07 0.00 -1.82 0.00 0.00 55.36 54.55 2jvi s GLN 32 Cb -0.15 -3.65 -0.02 0.00 -1.09 0.00 0.00 33.01 28.10 2jvi s GLN 32 CO -0.03 -0.55 -0.24 0.00 -1.32 0.00 0.00 175.29 173.15 2jvi s ALA 33 N 2.92 2.23 -1.46 2.60 0.00 0.18 -4.92 121.76 123.31 2jvi s ALA 33 Ca 0.36 -1.08 0.23 0.00 0.00 0.00 0.00 51.96 51.47 2jvi s ALA 33 Cb -0.15 -0.65 0.09 0.00 0.00 0.00 0.00 23.12 22.41 2jvi s ALA 33 CO 0.07 0.49 1.13 0.00 0.00 0.00 0.00 175.76 177.46 2jvi n ALA 34 N 2.60 3.95 -2.65 0.00 0.00 -1.25 -0.04 120.51 123.13 2jvi n ALA 34 Ca -0.17 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 2jvi n ALA 34 Cb 0.51 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 2jvi n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jvi s ASN 35 N -2.75 0.07 0.48 0.00 4.22 -1.26 -4.07 114.94 111.63 2jvi s ASN 35 Ca 0.14 -0.96 0.27 0.00 -2.14 0.00 0.00 52.86 50.18 2jvi s ASN 35 Cb 0.17 0.43 1.10 0.00 1.28 0.00 0.00 41.25 44.23 2jvi s ASN 35 CO 0.70 -0.89 1.89 1.23 -2.04 0.00 0.00 177.10 177.99 2jvi h GLY 36 N 2.56 0.00 1.38 0.45 0.00 -1.92 0.25 103.07 105.79 2jvi h GLY 36 Ca -0.32 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.71 2jvi h GLY 36 CO 0.49 0.00 -1.29 1.41 0.00 0.00 0.00 176.54 177.15 2jvi h LEU 37 N 0.00 0.72 -0.42 3.11 -0.00 -1.98 0.19 115.31 116.94 2jvi h LEU 37 Ca -0.00 -0.72 0.02 0.00 -0.00 0.00 0.00 57.88 57.18 2jvi h LEU 37 Cb 0.64 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.04 2jvi h LEU 37 CO 0.02 1.54 0.25 -0.61 -0.00 0.00 0.00 178.44 179.63 2jvi h GLN 38 N 0.18 0.48 -0.12 1.13 -0.00 -1.77 0.11 115.11 115.12 2jvi h GLN 38 Ca -0.19 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.45 2jvi h GLN 38 Cb 1.98 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 29.34 2jvi h GLN 38 CO 0.24 0.32 0.05 0.00 0.00 0.00 0.00 178.83 179.43 2jvi h ALA 39 N 1.18 0.14 -0.86 3.38 0.00 -0.41 0.77 119.26 123.47 2jvi h ALA 39 Ca 0.17 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.21 2jvi h ALA 39 Cb 0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 2jvi h ALA 39 CO -0.08 -0.40 0.48 1.25 0.00 0.00 0.00 179.25 180.50 2jvi h LEU 40 N 0.11 0.63 -0.46 0.00 7.12 -0.15 0.67 115.31 123.23 2jvi h LEU 40 Ca 0.05 0.07 -0.16 0.00 0.13 0.00 0.00 57.88 57.97 2jvi h LEU 40 Cb 0.02 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.09 2jvi h LEU 40 CO -0.05 0.30 -0.77 -0.78 -0.13 0.00 0.00 178.44 177.02 2jvi h ASP 41 N 0.72 0.02 -0.18 1.25 3.58 0.78 -1.23 116.42 121.35 2jvi h ASP 41 Ca 0.45 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.83 2jvi h ASP 41 Cb 0.55 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 2jvi h ASP 41 CO -0.32 0.78 -0.08 0.40 -2.88 0.00 0.00 179.24 177.14 2jvi h ILE 42 N 0.01 1.31 -0.74 2.25 1.08 0.19 0.97 117.51 122.57 2jvi h ILE 42 Ca -0.01 -1.13 0.04 0.00 -0.39 0.00 0.00 64.86 63.37 2jvi h ILE 42 Cb 1.36 1.66 -0.05 0.00 -3.07 0.00 0.00 36.82 36.72 2jvi h ILE 42 CO 0.10 0.34 0.46 0.58 -0.69 0.00 0.00 178.15 178.94 2jvi h VAL 43 N 0.07 1.07 -0.58 1.67 2.07 -0.88 0.53 116.25 120.20 2jvi h VAL 43 Ca 0.04 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.32 2jvi h VAL 43 Cb 0.56 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2jvi h VAL 43 CO 0.03 0.16 0.38 0.74 0.02 0.00 0.00 177.57 178.90 2jvi h THR 44 N 0.88 1.01 0.03 2.57 2.02 -1.01 0.30 112.91 118.70 2jvi h THR 44 Ca 0.31 -0.20 -0.29 0.00 0.77 0.00 0.00 66.41 67.01 2jvi h THR 44 Cb 0.07 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2jvi h THR 44 CO -0.13 0.10 -1.57 2.29 0.37 0.00 0.00 175.52 176.58 2jvi n LYS 45 N -4.47 0.62 -0.07 6.66 2.85 0.32 -4.68 118.16 119.39 2jvi n LYS 45 Ca 0.08 0.47 -0.08 0.00 -1.05 0.00 0.00 58.31 57.73 2jvi n LYS 45 Cb 0.22 -1.71 -0.09 0.00 -0.65 0.00 0.00 35.03 32.79 2jvi n LYS 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2jvi n GLU 46 N -4.16 1.51 -2.91 -1.58 -0.58 0.17 -5.05 120.64 108.04 2jvi n GLU 46 Ca -0.34 0.02 -0.11 0.00 -0.42 0.00 0.00 57.16 56.31 2jvi n GLU 46 Cb 0.80 -1.33 0.05 0.00 -0.57 0.00 0.00 31.44 30.39 2jvi n GLU 46 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2jvi n ARG 47 N -2.61 -1.75 -1.37 3.49 1.74 0.10 -4.99 116.66 111.29 2jvi n ARG 47 Ca -0.23 0.78 -0.35 0.00 -0.77 0.00 0.00 57.85 57.28 2jvi n ARG 47 Cb 0.89 -5.03 0.10 0.00 -1.02 0.00 0.00 32.46 27.40 2jvi n ARG 47 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2jvi s PRO 48 N -4.00 2.01 -0.08 5.56 0.02 -1.26 -4.90 135.00 132.35 2jvi s PRO 48 Ca 0.33 1.85 -0.13 0.00 0.02 0.00 0.00 61.00 63.07 2jvi s PRO 48 Cb -0.04 -1.81 -0.29 0.00 0.02 0.00 0.00 34.50 32.38 2jvi s PRO 48 CO 0.60 -1.96 0.60 -0.44 -0.33 0.00 0.00 177.00 175.47 2jvi h ASP 49 N -0.35 0.48 -3.67 2.53 5.19 -1.38 -3.44 116.42 115.79 2jvi h ASP 49 Ca -0.48 -0.90 -0.69 0.00 -0.62 0.00 0.00 57.03 54.35 2jvi h ASP 49 Cb 1.31 -0.16 -0.30 0.00 0.18 0.00 0.00 39.33 40.36 2jvi h ASP 49 CO 0.49 1.70 -0.66 -0.76 -3.12 0.00 0.00 179.24 176.89 2jvi s LEU 50 N -7.43 3.95 -0.30 1.55 1.02 -0.89 0.37 118.68 116.95 2jvi s LEU 50 Ca -0.18 -1.06 -0.06 0.00 0.02 0.00 0.00 54.13 52.85 2jvi s LEU 50 Cb 0.05 -1.80 0.02 0.00 0.02 0.00 0.00 46.19 44.48 2jvi s LEU 50 CO 0.80 -0.25 0.06 -0.69 0.02 0.00 0.00 176.35 176.29 2jvi s VAL 51 N 1.37 3.71 -1.02 -1.59 1.01 0.29 -0.80 120.40 123.36 2jvi s VAL 51 Ca -0.02 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 2jvi s VAL 51 Cb -0.19 -2.96 0.12 0.00 0.00 0.00 0.00 36.38 33.36 2jvi s VAL 51 CO 0.01 0.03 1.28 -0.76 0.00 0.00 0.00 175.10 175.66 2jvi s LEU 52 N 1.44 4.74 -0.46 3.92 1.02 0.29 0.76 118.68 130.39 2jvi s LEU 52 Ca 0.01 -2.18 -0.26 0.00 0.02 0.00 0.00 54.13 51.73 2jvi s LEU 52 Cb -0.18 -2.44 0.03 0.00 0.02 0.00 0.00 46.19 43.62 2jvi s LEU 52 CO 0.01 -1.07 0.93 -0.76 0.02 0.00 0.00 176.35 175.48 2jvi s LEU 53 N 2.91 3.99 -0.18 1.79 1.43 -1.19 0.27 118.68 127.70 2jvi s LEU 53 Ca 0.38 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.35 2jvi s LEU 53 Cb -0.03 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 2jvi s LEU 53 CO -0.07 -1.05 1.64 -0.62 0.23 0.00 0.00 176.35 176.49 2jvi s ASP 54 N 2.25 6.41 0.00 2.29 2.15 0.28 -0.31 116.67 129.74 2jvi s ASP 54 Ca 0.37 1.76 0.29 0.00 0.43 0.00 0.00 52.55 55.41 2jvi s ASP 54 Cb -0.10 -2.53 1.32 0.00 -0.30 0.00 0.00 42.92 41.31 2jvi s ASP 54 CO 0.26 -1.21 1.91 0.23 -0.17 0.00 0.00 175.17 176.19 2jvi n MET 55 N 7.57 0.84 0.22 4.34 2.81 0.15 -4.18 117.12 128.86 2jvi n MET 55 Ca 0.19 -0.27 -0.08 0.00 -1.81 0.00 0.00 57.70 55.72 2jvi n MET 55 Cb 0.45 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.42 2jvi n MET 55 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2jvi h LYS 56 N 0.66 -0.53 0.00 0.03 1.79 -1.84 -3.45 116.57 113.22 2jvi h LYS 56 Ca 0.00 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2jvi h LYS 56 Cb 0.32 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2jvi h LYS 56 CO 0.00 -0.36 0.00 1.51 -1.08 0.00 0.00 179.45 179.52 2jvi n ILE 57 N -3.60 0.00 -0.07 1.86 0.13 -1.26 -5.03 119.36 111.39 2jvi n ILE 57 Ca -0.07 0.00 -0.01 0.00 -1.10 0.00 0.00 62.75 61.57 2jvi n ILE 57 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.02 2jvi n ILE 57 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 2jvi n PRO 58 N -0.31 -0.05 0.13 9.51 -0.02 -1.26 -4.40 135.00 138.60 2jvi n PRO 58 Ca 0.00 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2jvi n PRO 58 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 2jvi n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jvi n GLY 59 N -1.08 -0.65 3.42 -1.23 0.00 -1.26 -4.76 105.19 99.64 2jvi n GLY 59 Ca 0.02 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2jvi n GLY 59 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jvi s MET 60 N -1.72 1.31 0.15 1.61 -2.45 -1.26 -4.95 119.30 111.98 2jvi s MET 60 Ca 0.00 -1.23 -0.32 0.00 -1.25 0.00 0.00 55.69 52.89 2jvi s MET 60 Cb 0.00 0.41 -0.12 0.00 1.25 0.00 0.00 34.83 36.37 2jvi s MET 60 CO 0.00 -0.50 1.74 -0.25 1.05 0.00 0.00 175.02 177.06 2jvi n ASP 61 N -0.29 3.78 0.20 1.11 8.00 -1.26 -4.61 116.55 123.49 2jvi n ASP 61 Ca -0.05 1.03 0.13 0.00 0.71 0.00 0.00 54.79 56.62 2jvi n ASP 61 Cb 0.63 -1.52 0.70 0.00 -0.02 0.00 0.00 41.12 40.91 2jvi n ASP 61 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2jvi h GLY 62 N 7.36 0.00 1.08 0.44 0.00 -1.79 -1.45 103.07 108.71 2jvi h GLY 62 Ca -0.45 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.62 2jvi h GLY 62 CO 0.94 0.00 -1.07 -2.22 0.00 0.00 0.00 176.54 174.19 2jvi h ILE 63 N 0.00 1.34 -0.34 2.60 1.08 -1.90 0.43 117.51 120.71 2jvi h ILE 63 Ca 0.00 -2.40 -0.13 0.00 -0.39 0.00 0.00 64.86 61.95 2jvi h ILE 63 Cb 0.05 2.74 -0.01 0.00 -3.07 0.00 0.00 36.82 36.53 2jvi h ILE 63 CO 0.00 0.72 -0.29 -0.33 -0.69 0.00 0.00 178.15 177.55 2jvi h GLU 64 N 0.12 0.73 -0.13 2.37 4.39 -1.68 -1.66 114.58 118.73 2jvi h GLU 64 Ca -0.16 -0.33 -0.18 0.00 0.34 0.00 0.00 59.36 59.03 2jvi h GLU 64 Cb 1.77 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.40 2jvi h GLU 64 CO 0.21 0.93 -0.68 0.82 -1.16 0.00 0.00 179.01 179.13 2jvi h ILE 65 N 0.62 1.34 -0.33 3.13 2.04 -1.34 -2.10 117.51 120.86 2jvi h ILE 65 Ca 0.07 -1.99 -0.10 0.00 1.00 0.00 0.00 64.86 63.84 2jvi h ILE 65 Cb 0.81 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2jvi h ILE 65 CO 0.07 0.61 -0.22 0.17 0.00 0.00 0.00 178.15 178.78 2jvi h LEU 66 N 0.38 0.64 -0.31 1.44 8.10 0.05 -1.10 115.31 124.50 2jvi h LEU 66 Ca -0.02 -0.22 -0.19 0.00 0.11 0.00 0.00 57.88 57.56 2jvi h LEU 66 Cb 1.25 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 41.29 2jvi h LEU 66 CO 0.12 0.85 -0.85 0.07 -4.11 0.00 0.00 178.44 174.53 2jvi h LYS 67 N 0.57 0.19 -0.27 0.17 2.10 -1.25 0.33 116.57 118.40 2jvi h LYS 67 Ca 0.08 -0.20 -0.10 0.00 -2.00 0.00 0.00 60.65 58.43 2jvi h LYS 67 Cb 0.68 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.05 2jvi h LYS 67 CO 0.05 0.93 -0.27 0.07 -2.00 0.00 0.00 179.45 178.23 2jvi h ARG 68 N 0.11 0.53 0.00 0.07 0.11 -1.10 0.32 114.38 114.42 2jvi h ARG 68 Ca -0.04 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2jvi h ARG 68 Cb 1.47 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.53 2jvi h ARG 68 CO 0.13 0.75 -0.02 0.00 0.10 0.00 0.00 179.97 180.93 2jvi h MET 69 N 0.47 0.00 -0.33 0.08 -0.00 -1.07 -1.79 114.93 112.29 2jvi h MET 69 Ca 0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.61 2jvi h MET 69 Cb 0.71 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.31 2jvi h MET 69 CO 0.05 0.00 -0.41 0.87 -0.00 0.00 0.00 176.91 177.43 2jvi h LYS 70 N 0.00 0.85 -0.82 -0.10 6.56 0.30 0.54 116.57 123.90 2jvi h LYS 70 Ca 0.00 -0.48 -0.02 0.00 -1.06 0.00 0.00 60.65 59.09 2jvi h LYS 70 Cb 0.87 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.52 2jvi h LYS 70 CO 0.00 1.12 0.43 0.28 -2.06 0.00 0.00 179.45 179.22 2jvi h VAL 71 N 0.64 1.25 0.00 0.50 2.07 0.18 0.59 116.25 121.47 2jvi h VAL 71 Ca 0.04 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2jvi h VAL 71 Cb 1.00 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2jvi h VAL 71 CO 0.10 0.28 -0.54 0.16 0.02 0.00 0.00 177.57 177.59 2jvi h ILE 72 N 1.16 0.03 -0.87 4.57 3.07 -1.35 -3.43 117.51 120.69 2jvi h ILE 72 Ca 0.29 -1.05 -0.07 0.00 1.55 0.00 0.00 64.86 65.57 2jvi h ILE 72 Cb 0.05 1.76 -0.17 0.00 -0.27 0.00 0.00 36.82 38.19 2jvi h ILE 72 CO -0.04 0.02 -0.41 -1.81 -1.05 0.00 0.00 178.15 174.85 2jvi s ASP 73 N -5.79 -1.30 0.00 2.16 1.01 0.19 -4.96 116.67 107.99 2jvi s ASP 73 Ca 0.03 -1.07 0.10 0.00 0.71 0.00 0.00 52.55 52.32 2jvi s ASP 73 Cb 0.07 1.68 0.59 0.00 1.01 0.00 0.00 42.92 46.27 2jvi s ASP 73 CO 0.73 -0.10 1.15 -0.62 0.21 0.00 0.00 175.17 176.54 2jvi n GLU 74 N 3.62 0.70 0.15 8.23 1.02 0.20 -0.97 120.64 133.58 2jvi n GLU 74 Ca 0.13 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.28 2jvi n GLU 74 Cb 0.58 -1.22 0.20 0.00 -0.02 0.00 0.00 31.44 30.97 2jvi n GLU 74 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2jvi h ASN 75 N 0.00 0.00 -4.34 1.62 -1.24 -1.88 -3.46 115.58 106.28 2jvi h ASN 75 Ca 0.00 0.00 -0.50 0.00 0.71 0.00 0.00 56.30 56.51 2jvi h ASN 75 Cb 0.00 0.00 0.09 0.00 0.73 0.00 0.00 38.32 39.14 2jvi h ASN 75 CO 0.00 0.56 0.37 -0.51 -1.29 0.00 0.00 177.43 176.56 2jvi s ILE 76 N -3.52 3.82 0.31 2.57 2.07 -0.14 -4.97 121.20 121.34 2jvi s ILE 76 Ca -0.00 0.59 0.05 0.00 -1.41 0.00 0.00 60.65 59.88 2jvi s ILE 76 Cb 0.12 -3.39 -0.03 0.00 0.13 0.00 0.00 42.46 39.29 2jvi s ILE 76 CO 0.74 -0.77 0.22 0.00 -1.91 0.00 0.00 174.94 173.22 2jvi s ARG 77 N -5.12 1.65 0.03 3.50 1.70 0.16 -4.94 118.95 115.92 2jvi s ARG 77 Ca 0.58 -1.95 -0.04 0.00 -0.47 0.00 0.00 55.73 53.86 2jvi s ARG 77 Cb -0.13 0.17 -0.01 0.00 -0.57 0.00 0.00 34.95 34.40 2jvi s ARG 77 CO 0.54 -0.56 0.06 0.14 -1.08 0.00 0.00 175.30 174.41 2jvi s VAL 78 N -3.58 0.12 -0.60 4.99 -7.23 -1.05 -0.55 120.40 112.51 2jvi s VAL 78 Ca 0.38 -1.02 0.06 0.00 -1.81 0.00 0.00 61.98 59.59 2jvi s VAL 78 Cb 0.04 -0.69 0.22 0.00 0.56 0.00 0.00 36.38 36.51 2jvi s VAL 78 CO 0.22 -0.56 0.61 -0.38 -0.31 0.00 0.00 175.10 174.68 2jvi n ILE 79 N 1.07 1.42 -2.03 -0.62 5.41 0.23 0.96 119.36 125.80 2jvi n ILE 79 Ca -0.21 -4.80 -0.41 0.00 1.00 0.00 0.00 62.75 58.33 2jvi n ILE 79 Cb 0.57 -2.07 -0.02 0.00 -0.71 0.00 0.00 39.64 37.42 2jvi n ILE 79 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2jvi s ILE 80 N -1.81 2.60 -0.30 1.39 -0.00 -0.92 -3.15 121.20 119.01 2jvi s ILE 80 Ca 0.35 0.56 -0.17 0.00 -0.00 0.00 0.00 60.65 61.39 2jvi s ILE 80 Cb 0.09 -3.36 -0.02 0.00 -0.00 0.00 0.00 42.46 39.17 2jvi s ILE 80 CO -0.08 0.12 0.46 -0.04 -0.00 0.00 0.00 174.94 175.39 2jvi s MET 81 N -1.33 3.86 0.18 0.37 -1.94 0.57 -0.02 119.30 120.99 2jvi s MET 81 Ca 0.53 0.02 0.08 0.00 -1.71 0.00 0.00 55.69 54.61 2jvi s MET 81 Cb -0.41 -3.72 -0.04 0.00 2.01 0.00 0.00 34.83 32.66 2jvi s MET 81 CO 0.51 -0.44 -0.16 0.95 -0.01 0.00 0.00 175.02 175.87 2jvi s THR 82 N 2.24 1.77 -1.13 2.05 -4.23 0.34 0.31 115.64 117.00 2jvi s THR 82 Ca 0.18 -2.05 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 2jvi s THR 82 Cb -0.16 -1.92 -0.06 0.00 1.34 0.00 0.00 72.50 71.70 2jvi s THR 82 CO 0.11 -0.45 2.35 0.00 -0.54 0.00 0.00 174.62 176.10 2jvi n ALA 83 N -0.01 5.51 -3.31 3.99 0.00 -1.26 -3.82 120.51 121.60 2jvi n ALA 83 Ca -0.11 -2.54 -0.16 0.00 0.00 0.00 0.00 53.44 50.64 2jvi n ALA 83 Cb 0.59 -3.15 0.08 0.00 0.00 0.00 0.00 19.45 16.97 2jvi n ALA 83 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2jvi n TYR 84 N 4.20 -2.27 -2.68 0.00 9.36 -1.26 -4.39 117.16 120.13 2jvi n TYR 84 Ca 0.55 0.88 -0.02 0.00 3.32 0.00 0.00 57.90 62.63 2jvi n TYR 84 Cb 0.18 -4.60 0.00 0.00 -0.63 0.00 0.00 39.34 34.29 2jvi n TYR 84 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2jvi n GLY 85 N -1.18 -3.47 0.80 2.98 0.00 -1.26 -4.88 105.19 98.19 2jvi n GLY 85 Ca -0.18 0.63 0.03 0.00 0.00 0.00 0.00 46.02 46.50 2jvi n GLY 85 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jvi n GLU 86 N 0.41 2.10 -1.20 1.61 1.02 -1.26 -5.02 120.64 118.30 2jvi n GLU 86 Ca 0.03 -1.07 0.16 0.00 -0.02 0.00 0.00 57.16 56.27 2jvi n GLU 86 Cb 0.11 -1.56 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 2jvi n GLU 86 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2jvi n LEU 87 N 0.25 -0.60 0.00 -4.62 7.99 -1.26 -4.84 117.00 113.92 2jvi n LEU 87 Ca 0.10 1.32 0.00 0.00 -0.01 0.00 0.00 56.01 57.41 2jvi n LEU 87 Cb 0.45 -3.65 0.00 0.00 -0.11 0.00 0.00 43.42 40.11 2jvi n LEU 87 CO 0.10 -3.21 0.00 -0.67 -1.51 0.00 0.00 177.39 172.09 2jvi n ASP 88 N -3.72 0.00 0.14 -1.43 2.03 -1.26 -1.59 116.55 110.71 2jvi n ASP 88 Ca 0.01 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 2jvi n ASP 88 Cb 0.55 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 41.46 2jvi n ASP 88 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2jvi n MET 89 N 0.00 0.15 0.20 -0.67 2.81 -1.26 -0.59 117.12 117.76 2jvi n MET 89 Ca 0.00 0.53 0.10 0.00 -1.81 0.00 0.00 57.70 56.52 2jvi n MET 89 Cb 0.00 -1.89 0.24 0.00 -0.71 0.00 0.00 33.22 30.86 2jvi n MET 89 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2jvi h ILE 90 N 0.00 0.34 0.07 2.02 1.08 -1.62 0.51 117.51 119.91 2jvi h ILE 90 Ca 0.00 -1.31 -0.12 0.00 -0.39 0.00 0.00 64.86 63.04 2jvi h ILE 90 Cb 0.15 2.02 0.01 0.00 -3.07 0.00 0.00 36.82 35.93 2jvi h ILE 90 CO 0.00 0.18 -0.54 1.56 -0.69 0.00 0.00 178.15 178.66 2jvi h GLN 91 N 0.00 0.15 -0.24 2.37 4.20 -1.08 -3.37 115.11 117.14 2jvi h GLN 91 Ca -0.00 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.39 2jvi h GLN 91 Cb 1.01 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 2jvi h GLN 91 CO 0.02 1.12 -0.14 1.49 -0.67 0.00 0.00 178.83 180.65 2jvi h GLU 92 N -0.68 0.40 0.00 1.46 4.81 -1.24 -1.89 114.58 117.44 2jvi h GLU 92 Ca -0.11 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2jvi h GLU 92 Cb 1.35 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2jvi h GLU 92 CO 0.05 0.54 0.00 -1.13 -0.73 0.00 0.00 179.01 177.74 2jvi n SER 93 N -4.22 0.00 -0.23 1.04 3.41 0.18 -0.46 113.62 113.34 2jvi n SER 93 Ca 0.00 0.76 0.14 0.00 -0.26 0.00 0.00 58.87 59.51 2jvi n SER 93 Cb 0.31 -0.26 0.44 0.00 -0.26 0.00 0.00 64.21 64.44 2jvi n SER 93 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2jvi h LYS 94 N 0.00 0.54 -0.38 4.33 2.10 -1.68 -0.95 116.57 120.54 2jvi h LYS 94 Ca 0.00 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.59 2jvi h LYS 94 Cb 0.00 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.19 2jvi h LYS 94 CO 0.00 0.36 0.13 1.05 -2.00 0.00 0.00 179.45 178.99 2jvi h GLU 95 N 0.56 0.54 0.00 0.07 4.11 -1.03 -2.48 114.58 116.34 2jvi h GLU 95 Ca 0.43 -0.07 -0.10 0.00 0.07 0.00 0.00 59.36 59.68 2jvi h GLU 95 Cb 0.83 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2jvi h GLU 95 CO -0.18 0.46 -0.58 -0.07 0.07 0.00 0.00 179.01 178.72 2jvi h LEU 96 N 0.53 0.00 0.00 3.06 3.38 0.49 -3.46 115.31 119.32 2jvi h LEU 96 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2jvi h LEU 96 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2jvi h LEU 96 CO -0.01 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.60 2jvi n GLY 97 N 1.23 -0.24 3.73 0.83 0.00 -0.89 -5.05 105.19 104.80 2jvi n GLY 97 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2jvi n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jvi s ALA 98 N 0.00 3.51 -0.06 4.61 0.00 -0.52 -2.53 121.76 126.78 2jvi s ALA 98 Ca 0.00 1.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.75 2jvi s ALA 98 Cb 0.00 -3.48 -0.23 0.00 0.00 0.00 0.00 23.12 19.41 2jvi s ALA 98 CO 0.00 -0.52 1.04 -0.07 0.00 0.00 0.00 175.76 176.21 2jvi h LEU 99 N 6.11 0.16 -8.06 0.00 3.38 0.31 -3.33 115.31 113.88 2jvi h LEU 99 Ca -0.43 -0.75 -0.13 0.00 0.09 0.00 0.00 57.88 56.66 2jvi h LEU 99 Cb 1.21 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.75 2jvi h LEU 99 CO 0.81 0.90 -0.61 0.42 0.09 0.00 0.00 178.44 180.04 2jvi s THR 100 N -3.20 0.17 -0.53 0.22 -4.23 -1.24 -4.96 115.64 101.86 2jvi s THR 100 Ca -0.16 -1.39 -0.11 0.00 -1.18 0.00 0.00 61.69 58.85 2jvi s THR 100 Cb 0.01 -1.10 0.13 0.00 1.34 0.00 0.00 72.50 72.88 2jvi s THR 100 CO 0.72 -0.76 0.43 0.00 -0.54 0.00 0.00 174.62 174.47 2jvi s ALA 101 N -3.10 3.54 0.44 3.99 0.00 -1.26 -2.17 121.76 123.20 2jvi s ALA 101 Ca -0.01 -2.65 -0.25 0.00 0.00 0.00 0.00 51.96 49.06 2jvi s ALA 101 Cb 0.02 -3.00 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 2jvi s ALA 101 CO -0.07 -1.98 1.23 0.34 0.00 0.00 0.00 175.76 175.28 2jvi n PHE 102 N 4.85 1.98 -4.37 0.00 -0.00 0.97 -4.73 117.46 116.15 2jvi n PHE 102 Ca -0.07 0.50 -0.19 0.00 -0.00 0.00 0.00 57.45 57.70 2jvi n PHE 102 Cb 0.41 -2.35 -0.10 0.00 -0.00 0.00 0.00 39.48 37.44 2jvi n PHE 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2jvi s ALA 103 N -1.23 2.00 0.15 3.13 0.00 -1.25 0.13 121.76 124.69 2jvi s ALA 103 Ca 0.63 -1.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.59 2jvi s ALA 103 Cb -0.50 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2jvi s ALA 103 CO 0.57 -0.28 1.53 0.87 0.00 0.00 0.00 175.76 178.45 2jvi h LYS 104 N 2.34 0.92 -6.14 0.00 1.57 -1.95 -3.33 116.57 109.98 2jvi h LYS 104 Ca -0.39 -0.39 -0.52 0.00 -1.87 0.00 0.00 60.65 57.48 2jvi h LYS 104 Cb 1.23 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.44 2jvi h LYS 104 CO 0.66 1.05 1.19 -1.25 -0.57 0.00 0.00 179.45 180.53 2jvi s PRO 105 N -4.68 3.09 0.02 3.15 0.04 -1.26 -4.97 135.00 130.39 2jvi s PRO 105 Ca -0.12 -0.28 0.05 0.00 0.04 0.00 0.00 61.00 60.69 2jvi s PRO 105 Cb 0.11 -4.62 -0.02 0.00 0.04 0.00 0.00 34.50 30.02 2jvi s PRO 105 CO 0.86 -2.44 -0.15 -0.59 0.04 0.00 0.00 177.00 174.72 2jvi s PHE 106 N 6.79 1.32 -1.63 0.56 -0.71 -1.25 -5.00 117.98 118.05 2jvi s PHE 106 Ca 0.49 -0.32 0.24 0.00 -1.04 0.00 0.00 56.93 56.30 2jvi s PHE 106 Cb -0.07 -0.80 1.27 0.00 -1.21 0.00 0.00 43.02 42.21 2jvi s PHE 106 CO 0.08 0.02 1.78 -3.47 -1.34 0.00 0.00 175.22 172.29 2jvi n ASP 107 N 2.18 0.00 0.00 1.98 2.03 -1.26 -4.88 116.55 116.60 2jvi n ASP 107 Ca -0.17 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 54.85 2jvi n ASP 107 Cb 0.55 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 2jvi n ASP 107 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jvi n ILE 108 N -1.18 0.00 0.23 5.18 0.13 -1.26 -4.05 119.36 118.41 2jvi n ILE 108 Ca 0.14 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 61.87 2jvi n ILE 108 Cb 0.15 0.00 0.57 0.00 -0.84 0.00 0.00 39.64 39.52 2jvi n ILE 108 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 2jvi h ASP 109 N 0.00 0.00 0.69 9.51 3.58 -1.98 0.95 116.42 129.17 2jvi h ASP 109 Ca 0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 2jvi h ASP 109 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2jvi h ASP 109 CO 0.00 0.21 -0.35 1.05 -2.88 0.00 0.00 179.24 177.26 2jvi h GLU 110 N 0.00 0.00 0.15 0.28 4.11 -1.96 0.61 114.58 117.76 2jvi h GLU 110 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.17 2jvi h GLU 110 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2jvi h GLU 110 CO 0.03 0.35 -1.24 0.82 0.07 0.00 0.00 179.01 179.04 2jvi h ILE 111 N 0.00 1.22 -0.64 -1.06 2.04 -1.43 -0.24 117.51 117.40 2jvi h ILE 111 Ca -0.00 -2.49 -0.08 0.00 1.00 0.00 0.00 64.86 63.28 2jvi h ILE 111 Cb 0.79 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.77 2jvi h ILE 111 CO 0.05 0.73 0.07 0.08 0.00 0.00 0.00 178.15 179.08 2jvi h ARG 112 N -0.25 1.07 -0.48 2.37 -0.00 -0.82 -1.16 114.38 115.12 2jvi h ARG 112 Ca -0.25 -0.30 -0.12 0.00 -0.00 0.00 0.00 59.98 59.31 2jvi h ARG 112 Cb 1.79 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.97 31.63 2jvi h ARG 112 CO 0.12 1.00 -0.18 0.22 -0.00 0.00 0.00 179.97 181.14 2jvi h ASP 113 N 1.00 0.99 -0.32 0.08 3.58 0.16 -2.56 116.42 119.34 2jvi h ASP 113 Ca 0.19 -0.38 0.05 0.00 0.42 0.00 0.00 57.03 57.31 2jvi h ASP 113 Cb 0.47 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.21 2jvi h ASP 113 CO 0.02 1.15 0.03 0.00 -2.88 0.00 0.00 179.24 177.56 2jvi h ALA 114 N 0.87 0.32 -0.16 -0.78 0.00 -0.68 0.33 119.26 119.15 2jvi h ALA 114 Ca 0.11 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2jvi h ALA 114 Cb 0.75 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2jvi h ALA 114 CO 0.06 -0.37 0.08 -0.39 0.00 0.00 0.00 179.25 178.63 2jvi h VAL 115 N 0.14 1.11 0.00 0.00 -1.51 -1.05 -0.54 116.25 114.39 2jvi h VAL 115 Ca 0.15 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2jvi h VAL 115 Cb 0.19 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2jvi h VAL 115 CO -0.23 0.10 0.00 0.07 -1.23 0.00 0.00 177.57 176.29 2jvi h LYS 116 N 0.14 0.00 0.00 5.19 5.09 -1.20 0.14 116.57 125.93 2jvi h LYS 116 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.71 2jvi h LYS 116 Cb 0.09 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.41 2jvi h LYS 116 CO -0.01 0.00 -0.91 1.57 -2.09 0.00 0.00 179.45 178.01 2jvi h LYS 117 N 0.00 0.00 0.00 0.07 2.10 -0.54 -3.21 116.57 114.99 2jvi h LYS 117 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2jvi h LYS 117 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2jvi h LYS 117 CO 0.00 0.21 -0.03 1.88 -2.00 0.00 0.00 179.45 179.51 2jvi h TYR 118 N 0.00 0.00 -3.53 0.07 0.05 -0.51 -3.44 116.97 109.60 2jvi h TYR 118 Ca -0.06 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.06 2jvi h TYR 118 Cb 1.29 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 38.63 2jvi h TYR 118 CO 0.00 0.00 -0.64 -0.51 -1.05 0.00 0.00 178.16 175.96 2jvi s LEU 119 N -5.34 4.64 0.07 3.88 2.01 0.43 -5.10 118.68 119.27 2jvi s LEU 119 Ca -0.01 -2.57 -0.16 0.00 0.01 0.00 0.00 54.13 51.40 2jvi s LEU 119 Cb 0.00 -1.66 -0.06 0.00 0.01 0.00 0.00 46.19 44.47 2jvi s LEU 119 CO 0.01 -0.33 0.50 -2.16 1.01 0.00 0.00 176.35 175.39 2jvi s PRO 120 N 0.33 4.03 0.01 1.29 0.04 -1.21 -4.33 135.00 135.16 2jvi s PRO 120 Ca 0.14 0.54 -0.02 0.00 0.04 0.00 0.00 61.00 61.70 2jvi s PRO 120 Cb -0.22 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2jvi s PRO 120 CO -0.04 0.61 -0.03 -0.11 0.04 0.00 0.00 177.00 177.46 2jvi n LEU 121 N 1.45 0.50 0.03 -3.56 7.94 -1.26 -4.97 117.00 117.12 2jvi n LEU 121 Ca -0.10 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 2jvi n LEU 121 Cb 0.52 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.22 2jvi n LEU 121 CO 0.40 -0.55 0.00 0.29 -1.11 0.00 0.00 177.39 176.43 2jvi n LYS 122 N -2.97 0.00 0.00 1.96 5.02 -1.26 -5.10 118.16 115.81 2jvi n LYS 122 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2jvi n LYS 122 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 2jvi n LYS 122 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2jvi n SER 123 N -2.65 0.00 0.00 4.39 3.41 -0.44 -4.59 113.62 113.75 2jvi n SER 123 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2jvi n SER 123 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2jvi n SER 123 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2jvi n ASN 124 N 9.66 0.00 -4.61 4.04 6.94 -1.26 -4.79 115.26 125.24 2jvi n ASN 124 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.22 2jvi n ASN 124 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 2jvi n ASN 124 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2jvi s LEU 125 N -1.25 3.65 0.76 -4.53 2.96 -1.26 -5.10 118.68 113.90 2jvi s LEU 125 Ca 0.00 0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 53.86 2jvi s LEU 125 Cb 0.00 -1.90 0.08 0.00 0.50 0.00 0.00 46.19 44.87 2jvi s LEU 125 CO 0.00 0.21 1.10 -1.61 -1.32 0.00 0.00 176.35 174.73 2jvi s GLU 126 N 0.14 2.03 1.81 1.98 2.02 -1.26 -4.97 118.70 120.45 2jvi s GLU 126 Ca 0.03 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2jvi s GLU 126 Cb -0.13 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.04 2jvi s GLU 126 CO 0.01 -1.45 0.00 0.72 0.02 0.00 0.00 175.26 174.57 2jvi n HIS 127 N -3.13 -1.90 -3.39 1.61 8.25 -1.26 -4.78 115.22 110.62 2jvi n HIS 127 Ca 0.08 0.05 -0.20 0.00 -0.26 0.00 0.00 57.72 57.39 2jvi n HIS 127 Cb 0.61 0.16 -0.09 0.00 1.12 0.00 0.00 29.99 31.79 2jvi n HIS 127 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jvi s HIS 128 N -0.06 -0.09 0.86 4.41 2.46 -1.26 -5.15 115.29 116.46 2jvi s HIS 128 Ca 0.00 -0.93 -0.15 0.00 0.47 0.00 0.00 55.06 54.45 2jvi s HIS 128 Cb 0.00 -0.52 0.20 0.00 -0.13 0.00 0.00 32.58 32.12 2jvi s HIS 128 CO 0.00 -0.93 1.14 1.58 -2.47 0.00 0.00 174.74 174.06 2jvi n HIS 129 N 4.32 -3.99 -1.69 3.88 -0.00 -1.26 -4.43 115.22 112.05 2jvi n HIS 129 Ca 0.10 -1.01 -0.07 0.00 0.46 0.00 0.00 57.72 57.20 2jvi n HIS 129 Cb 0.43 -0.90 -0.01 0.00 -0.12 0.00 0.00 29.99 29.39 2jvi n HIS 129 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2jvi n HIS 130 N -3.65 -0.17 -2.23 1.57 -0.00 -1.26 -4.94 115.22 104.54 2jvi n HIS 130 Ca 0.14 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.50 2jvi n HIS 130 Cb 0.50 -1.71 -0.03 0.00 -0.00 0.00 0.00 29.99 28.74 2jvi n HIS 130 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2jvi s HIS 131 N -2.29 1.96 0.00 1.57 5.04 -1.26 -5.36 115.29 114.94 2jvi s HIS 131 Ca 0.00 0.34 0.00 0.00 -1.54 0.00 0.00 55.06 53.86 2jvi s HIS 131 Cb 0.00 -4.29 0.00 0.00 0.04 0.00 0.00 32.58 28.33 2jvi s HIS 131 CO 0.00 -2.08 0.00 1.58 -2.34 0.00 0.00 174.74 171.90