#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvi n MET 2 N 0.00 0.00 0.00 0.03 2.81 -1.26 0.61 117.12 119.31 2jvi n MET 2 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2jvi n MET 2 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2jvi n MET 2 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2jvi n ASN 3 N 3.97 1.28 -1.91 7.83 2.85 -1.26 -5.09 115.26 122.94 2jvi n ASN 3 Ca 0.00 -1.38 0.00 0.00 -0.11 0.00 0.00 54.58 53.09 2jvi n ASN 3 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2jvi n ASN 3 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2jvi n GLU 4 N -0.19 -3.63 -4.09 1.20 4.07 0.20 -4.54 120.64 113.66 2jvi n GLU 4 Ca 0.00 2.78 -0.14 0.00 -0.06 0.00 0.00 57.16 59.74 2jvi n GLU 4 Cb 0.13 -3.39 -0.12 0.00 -0.06 0.00 0.00 31.44 27.99 2jvi n GLU 4 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2jvi s LYS 5 N -1.08 0.48 0.05 5.31 2.47 -1.26 0.12 119.74 125.84 2jvi s LYS 5 Ca 0.00 -0.56 0.01 0.00 -1.56 0.00 0.00 55.97 53.86 2jvi s LYS 5 Cb 0.00 -0.32 -0.03 0.00 -1.46 0.00 0.00 37.83 36.02 2jvi s LYS 5 CO 0.00 0.07 -0.05 0.42 0.16 0.00 0.00 175.35 175.95 2jvi s ILE 6 N -0.94 0.40 -0.17 5.43 1.01 0.94 -1.11 121.20 126.75 2jvi s ILE 6 Ca -0.06 -1.42 -0.03 0.00 0.00 0.00 0.00 60.65 59.14 2jvi s ILE 6 Cb -0.07 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.45 2jvi s ILE 6 CO 0.00 -0.67 0.04 -0.22 0.00 0.00 0.00 174.94 174.09 2jvi s LEU 7 N -2.22 0.96 -0.48 2.97 0.20 0.23 0.59 118.68 120.92 2jvi s LEU 7 Ca -0.02 -0.67 -0.16 0.00 0.69 0.00 0.00 54.13 53.97 2jvi s LEU 7 Cb -0.02 -0.52 0.08 0.00 -0.43 0.00 0.00 46.19 45.30 2jvi s LEU 7 CO -0.04 -0.29 0.43 -0.63 -0.29 0.00 0.00 176.35 175.53 2jvi s ILE 8 N 1.92 5.20 -0.86 6.68 1.09 0.69 0.62 121.20 136.53 2jvi s ILE 8 Ca 0.00 -1.06 -0.22 0.00 -1.10 0.00 0.00 60.65 58.28 2jvi s ILE 8 Cb -0.16 -4.17 0.08 0.00 -1.06 0.00 0.00 42.46 37.15 2jvi s ILE 8 CO -0.08 -0.64 1.19 -0.69 -0.10 0.00 0.00 174.94 174.62 2jvi s VAL 9 N 1.74 4.31 -0.27 2.92 1.01 0.13 0.28 120.40 130.52 2jvi s VAL 9 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2jvi s VAL 9 Cb -0.24 -4.84 0.15 0.00 0.00 0.00 0.00 36.38 31.45 2jvi s VAL 9 CO 0.07 -1.65 0.42 -0.62 0.00 0.00 0.00 175.10 173.32 2jvi s ASP 10 N 4.01 0.14 0.27 3.32 2.15 0.15 -0.20 116.67 126.51 2jvi s ASP 10 Ca 0.34 -0.03 -0.01 0.00 0.43 0.00 0.00 52.55 53.28 2jvi s ASP 10 Cb -0.07 1.22 0.51 0.00 -0.30 0.00 0.00 42.92 44.28 2jvi s ASP 10 CO -0.02 -0.32 1.81 -0.78 -0.17 0.00 0.00 175.17 175.69 2jvi h ASP 11 N 8.15 0.77 -0.32 -0.34 3.58 -1.65 -3.15 116.42 123.46 2jvi h ASP 11 Ca -0.14 0.06 -0.48 0.00 0.42 0.00 0.00 57.03 56.89 2jvi h ASP 11 Cb 1.14 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 2jvi h ASP 11 CO 0.26 0.39 1.63 0.00 -2.88 0.00 0.00 179.24 178.65 2jvi n GLN 12 N -4.71 1.71 0.12 0.28 10.64 -1.26 -4.76 117.38 119.39 2jvi n GLN 12 Ca 0.17 -2.31 0.06 0.00 -1.83 0.00 0.00 57.00 53.09 2jvi n GLN 12 Cb 0.36 -3.42 0.31 0.00 -0.86 0.00 0.00 30.24 26.62 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 11.37 0.38 -0.04 2.61 0.18 -1.19 -2.96 117.16 127.51 2jvi n TYR 13 Ca 0.47 0.20 -0.03 0.00 1.88 0.00 0.00 57.90 60.41 2jvi n TYR 13 Cb 0.44 -0.66 -0.03 0.00 -0.38 0.00 0.00 39.34 38.72 2jvi n TYR 13 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2jvi h GLY 14 N 0.00 -1.72 2.00 -7.48 0.00 -1.88 0.20 103.07 94.19 2jvi h GLY 14 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 47.33 48.14 2jvi h GLY 14 CO 0.00 -0.59 0.00 0.29 0.00 0.00 0.00 176.54 176.24 2jvi n ILE 15 N -3.38 0.90 0.10 2.60 -0.00 -1.16 -1.73 119.36 116.70 2jvi n ILE 15 Ca -0.01 0.22 -0.23 0.00 -0.00 0.00 0.00 62.75 62.74 2jvi n ILE 15 Cb 0.09 -1.04 -0.15 0.00 -0.00 0.00 0.00 39.64 38.54 2jvi n ILE 15 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 2jvi h ARG 16 N 0.00 0.44 0.00 6.28 2.43 -1.17 0.28 114.38 122.63 2jvi h ARG 16 Ca 0.00 -0.74 -0.17 0.00 -0.81 0.00 0.00 59.98 58.26 2jvi h ARG 16 Cb 0.31 0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2jvi h ARG 16 CO 0.00 1.35 -1.00 -0.84 -1.51 0.00 0.00 179.97 177.97 2jvi h ILE 17 N -0.09 1.00 0.78 1.20 -0.00 -0.60 0.63 117.51 120.43 2jvi h ILE 17 Ca -0.20 -2.55 -0.04 0.00 -0.00 0.00 0.00 64.86 62.07 2jvi h ILE 17 Cb 1.92 2.44 0.01 0.00 -0.00 0.00 0.00 36.82 41.19 2jvi h ILE 17 CO 0.22 0.57 -0.38 0.25 -0.00 0.00 0.00 178.15 178.82 2jvi h LEU 18 N 0.00 -0.89 -0.88 0.16 5.85 -1.37 0.16 115.31 118.34 2jvi h LEU 18 Ca -0.08 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.82 2jvi h LEU 18 Cb 1.61 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 42.78 2jvi h LEU 18 CO 0.08 -0.60 0.48 0.25 -0.34 0.00 0.00 178.44 178.31 2jvi h LEU 19 N -1.12 0.61 0.00 2.25 5.85 -0.52 0.16 115.31 122.54 2jvi h LEU 19 Ca -0.11 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2jvi h LEU 19 Cb 0.80 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2jvi h LEU 19 CO 0.18 0.27 0.00 -3.20 -0.34 0.00 0.00 178.44 175.34 2jvi n ASN 20 N -4.82 0.00 -0.33 1.25 5.15 0.21 -1.22 115.26 115.50 2jvi n ASN 20 Ca 0.18 0.95 0.07 0.00 -0.60 0.00 0.00 54.58 55.18 2jvi n ASN 20 Cb 0.43 -0.45 0.26 0.00 -0.53 0.00 0.00 39.78 39.49 2jvi n ASN 20 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2jvi h GLU 21 N 0.00 0.93 0.54 1.20 4.57 -0.66 0.43 114.58 121.59 2jvi h GLU 21 Ca 0.00 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2jvi h GLU 21 Cb 0.00 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 2jvi h GLU 21 CO 0.00 0.61 -0.47 0.28 -1.18 0.00 0.00 179.01 178.25 2jvi h VAL 22 N 0.95 0.00 -0.10 0.32 2.07 -0.44 -1.44 116.25 117.61 2jvi h VAL 22 Ca 0.46 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.82 2jvi h VAL 22 Cb 0.45 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2jvi h VAL 22 CO -0.22 0.00 -0.64 -0.26 0.02 0.00 0.00 177.57 176.47 2jvi h PHE 23 N -0.99 0.51 -0.48 1.57 0.04 -0.92 -3.21 116.94 113.46 2jvi h PHE 23 Ca -0.07 -0.20 0.09 0.00 2.80 0.00 0.00 57.97 60.59 2jvi h PHE 23 Cb 0.84 -0.09 -0.08 0.00 2.20 0.00 0.00 35.95 38.82 2jvi h PHE 23 CO -0.20 0.92 0.00 -0.97 -0.60 0.00 0.00 178.31 177.46 2jvi h ASN 24 N 0.28 -0.20 0.06 2.17 -0.73 0.04 0.19 115.58 117.40 2jvi h ASN 24 Ca -0.01 0.11 -0.05 0.00 1.87 0.00 0.00 56.30 58.22 2jvi h ASN 24 Cb 1.18 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.96 2jvi h ASN 24 CO 0.11 -0.06 -0.15 0.50 -0.37 0.00 0.00 177.43 177.46 2jvi h LYS 25 N 0.12 0.20 0.00 6.67 3.11 -1.27 -1.50 116.57 123.89 2jvi h LYS 25 Ca 0.24 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 58.02 2jvi h LYS 25 Cb 0.36 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2jvi h LYS 25 CO -0.40 0.36 -0.10 0.93 -2.81 0.00 0.00 179.45 177.43 2jvi h GLU 26 N 0.19 0.00 0.00 1.90 4.39 -0.73 -3.42 114.58 116.90 2jvi h GLU 26 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2jvi h GLU 26 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2jvi h GLU 26 CO 0.02 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.38 2jvi n GLY 27 N -0.85 0.69 3.68 -3.84 0.00 -0.65 -2.23 105.19 101.99 2jvi n GLY 27 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 3.46 -1.22 1.61 1.51 0.03 -4.63 117.35 118.11 2jvi s TYR 28 Ca 0.00 1.45 -0.20 0.00 -1.01 0.00 0.00 57.07 57.32 2jvi s TYR 28 Cb 0.00 -3.13 0.06 0.00 -0.11 0.00 0.00 41.96 38.77 2jvi s TYR 28 CO 0.00 -0.26 1.68 -0.65 -1.11 0.00 0.00 175.55 175.21 2jvi s GLN 29 N 2.22 3.80 -0.01 -0.62 -0.21 0.12 -3.27 119.66 121.69 2jvi s GLN 29 Ca 0.44 -1.72 -0.19 0.00 0.02 0.00 0.00 55.36 53.91 2jvi s GLN 29 Cb -0.17 -5.48 -0.05 0.00 1.00 0.00 0.00 33.01 28.31 2jvi s GLN 29 CO 0.14 -2.34 0.54 0.95 -2.12 0.00 0.00 175.29 172.46 2jvi s THR 30 N 4.81 4.95 -0.10 -0.19 -4.23 -1.25 -0.04 115.64 119.58 2jvi s THR 30 Ca 0.53 1.12 0.02 0.00 -1.18 0.00 0.00 61.69 62.18 2jvi s THR 30 Cb 0.03 -3.87 0.01 0.00 1.34 0.00 0.00 72.50 70.01 2jvi s THR 30 CO 0.04 0.45 -0.15 -0.36 -0.54 0.00 0.00 174.62 174.06 2jvi s PHE 31 N -0.36 1.87 -0.23 3.99 0.40 0.20 -4.89 117.98 118.95 2jvi s PHE 31 Ca 0.29 -0.84 -0.23 0.00 -0.60 0.00 0.00 56.93 55.54 2jvi s PHE 31 Cb -0.18 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 2jvi s PHE 31 CO 0.16 -0.43 0.76 1.14 0.70 0.00 0.00 175.22 177.55 2jvi s GLN 32 N 0.92 4.18 -0.12 0.44 -2.07 -1.26 -0.22 119.66 121.52 2jvi s GLN 32 Ca -0.08 0.83 0.02 0.00 -1.82 0.00 0.00 55.36 54.30 2jvi s GLN 32 Cb -0.15 -3.63 0.01 0.00 -1.09 0.00 0.00 33.01 28.15 2jvi s GLN 32 CO -0.00 -0.45 -0.17 0.00 -1.32 0.00 0.00 175.29 173.35 2jvi s ALA 33 N 2.59 1.90 -0.23 2.60 0.00 0.14 -4.92 121.76 123.85 2jvi s ALA 33 Ca 0.33 -0.87 0.28 0.00 0.00 0.00 0.00 51.96 51.69 2jvi s ALA 33 Cb -0.16 -0.91 0.90 0.00 0.00 0.00 0.00 23.12 22.95 2jvi s ALA 33 CO 0.08 -0.10 1.80 0.00 0.00 0.00 0.00 175.76 177.54 2jvi h ALA 34 N 7.47 1.00 -2.73 0.00 0.00 -1.79 0.44 119.26 123.65 2jvi h ALA 34 Ca -0.33 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2jvi h ALA 34 Cb 1.17 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 2jvi h ALA 34 CO 0.52 0.00 -0.28 0.54 0.00 0.00 0.00 179.25 180.03 2jvi s ASN 35 N -5.65 -0.01 0.21 0.00 4.22 -1.26 -2.38 114.94 110.08 2jvi s ASN 35 Ca 0.04 -1.00 0.25 0.00 -2.14 0.00 0.00 52.86 50.01 2jvi s ASN 35 Cb 0.08 0.50 0.90 0.00 1.28 0.00 0.00 41.25 44.01 2jvi s ASN 35 CO 0.58 -1.01 1.74 0.61 -2.04 0.00 0.00 177.10 176.99 2jvi n GLY 36 N -0.31 -1.48 0.11 0.45 0.00 -1.26 0.37 105.19 103.08 2jvi n GLY 36 Ca -0.03 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2jvi n GLY 36 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jvi h LEU 37 N 0.00 0.46 -0.88 0.99 -0.00 -1.97 0.19 115.31 114.09 2jvi h LEU 37 Ca 0.00 -0.95 -0.01 0.00 -0.00 0.00 0.00 57.88 56.92 2jvi h LEU 37 Cb 0.54 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.01 2jvi h LEU 37 CO 0.00 1.38 0.53 -0.61 -0.00 0.00 0.00 178.44 179.74 2jvi h GLN 38 N -0.39 1.20 -0.45 1.13 5.75 -1.86 0.41 115.11 120.91 2jvi h GLN 38 Ca -0.14 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.23 2jvi h GLN 38 Cb 1.62 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.90 2jvi h GLN 38 CO 0.15 0.85 0.18 0.00 -2.65 0.00 0.00 178.83 177.35 2jvi h ALA 39 N 1.29 0.59 -0.72 3.38 0.00 -0.04 0.35 119.26 124.10 2jvi h ALA 39 Ca 0.32 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2jvi h ALA 39 Cb -0.04 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 2jvi h ALA 39 CO -0.06 0.20 0.39 1.25 0.00 0.00 0.00 179.25 181.03 2jvi h LEU 40 N 0.59 0.55 -0.60 0.00 7.12 0.17 0.14 115.31 123.28 2jvi h LEU 40 Ca 0.15 0.04 -0.05 0.00 0.13 0.00 0.00 57.88 58.15 2jvi h LEU 40 Cb 0.20 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 2jvi h LEU 40 CO -0.01 0.33 0.17 -0.78 -0.13 0.00 0.00 178.44 178.02 2jvi h ASP 41 N 0.68 0.88 -0.12 1.25 3.58 -0.06 -1.54 116.42 121.10 2jvi h ASP 41 Ca 0.34 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 2jvi h ASP 41 Cb 0.29 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2jvi h ASP 41 CO -0.23 0.87 0.07 0.40 -2.88 0.00 0.00 179.24 177.47 2jvi h ILE 42 N 0.85 1.06 -0.85 2.25 1.08 0.10 0.14 117.51 122.14 2jvi h ILE 42 Ca 0.19 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.57 2jvi h ILE 42 Cb 0.31 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 34.94 2jvi h ILE 42 CO -0.00 0.05 0.54 0.58 -0.69 0.00 0.00 178.15 178.63 2jvi h VAL 43 N 0.13 1.09 0.00 1.67 2.07 -0.65 0.45 116.25 121.02 2jvi h VAL 43 Ca 0.04 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2jvi h VAL 43 Cb 0.02 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2jvi h VAL 43 CO -0.01 0.19 -0.21 0.00 0.02 0.00 0.00 177.57 177.56 2jvi h THR 44 N 1.02 0.54 0.09 2.57 1.03 -0.83 0.57 112.91 117.90 2jvi h THR 44 Ca 0.35 -1.02 -0.34 0.00 -0.01 0.00 0.00 66.41 65.39 2jvi h THR 44 Cb 0.08 1.69 -0.03 0.00 -1.07 0.00 0.00 68.15 68.83 2jvi h THR 44 CO -0.14 0.20 -1.90 2.29 -0.01 0.00 0.00 175.52 175.96 2jvi n LYS 45 N -3.42 0.71 -0.05 0.00 2.85 0.45 -4.69 118.16 114.00 2jvi n LYS 45 Ca -0.00 0.32 -0.07 0.00 -1.05 0.00 0.00 58.31 57.51 2jvi n LYS 45 Cb 0.40 -1.70 -0.05 0.00 -0.65 0.00 0.00 35.03 33.03 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 -3.68 0.70 -2.77 -1.58 -0.58 0.14 -5.06 120.64 107.81 2jvi n GLU 46 Ca -0.34 0.05 -0.07 0.00 -0.42 0.00 0.00 57.16 56.39 2jvi n GLU 46 Cb 0.96 -1.22 0.03 0.00 -0.57 0.00 0.00 31.44 30.65 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 -2.73 -1.41 -1.08 3.49 3.00 0.20 -5.01 116.66 113.13 2jvi n ARG 47 Ca -0.18 0.92 -0.32 0.00 -0.01 0.00 0.00 57.85 58.25 2jvi n ARG 47 Cb 0.72 -4.78 0.13 0.00 0.00 0.00 0.00 32.46 28.52 2jvi n ARG 47 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2jvi s PRO 48 N -3.60 1.66 -0.17 5.56 0.02 -1.26 -4.91 135.00 132.29 2jvi s PRO 48 Ca 0.20 1.57 -0.23 0.00 0.02 0.00 0.00 61.00 62.56 2jvi s PRO 48 Cb -0.03 -1.80 -0.20 0.00 0.02 0.00 0.00 34.50 32.50 2jvi s PRO 48 CO 0.57 -2.16 0.42 -0.44 -0.33 0.00 0.00 177.00 175.06 2jvi h ASP 49 N -1.14 0.00 -3.61 2.53 5.19 -1.47 -3.42 116.42 114.50 2jvi h ASP 49 Ca -0.45 -0.67 -0.70 0.00 -0.62 0.00 0.00 57.03 54.60 2jvi h ASP 49 Cb 1.27 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.54 2jvi h ASP 49 CO 0.46 1.18 -0.54 -0.76 -3.12 0.00 0.00 179.24 176.47 2jvi s LEU 50 N -8.08 4.50 -0.33 1.55 1.02 -0.93 0.34 118.68 116.75 2jvi s LEU 50 Ca -0.22 -0.89 -0.04 0.00 0.02 0.00 0.00 54.13 53.00 2jvi s LEU 50 Cb 0.01 -2.00 0.05 0.00 0.02 0.00 0.00 46.19 44.28 2jvi s LEU 50 CO 0.58 -0.33 0.08 -0.69 0.02 0.00 0.00 176.35 176.01 2jvi s VAL 51 N 1.55 3.39 -1.00 -1.59 1.01 -0.17 -0.60 120.40 122.99 2jvi s VAL 51 Ca 0.02 -1.37 -0.23 0.00 0.00 0.00 0.00 61.98 60.40 2jvi s VAL 51 Cb -0.19 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.22 2jvi s VAL 51 CO 0.06 -0.22 1.67 -0.76 0.00 0.00 0.00 175.10 175.85 2jvi s LEU 52 N 1.30 3.37 -0.46 3.92 1.02 0.20 0.91 118.68 128.96 2jvi s LEU 52 Ca -0.02 -1.21 -0.27 0.00 0.02 0.00 0.00 54.13 52.65 2jvi s LEU 52 Cb -0.20 -2.57 0.03 0.00 0.02 0.00 0.00 46.19 43.47 2jvi s LEU 52 CO 0.00 -2.03 1.03 -0.22 0.02 0.00 0.00 176.35 175.15 2jvi s LEU 53 N 7.13 3.83 0.03 1.79 1.98 -1.04 0.22 118.68 132.62 2jvi s LEU 53 Ca 0.57 0.35 -0.36 0.00 -2.89 0.00 0.00 54.13 51.80 2jvi s LEU 53 Cb -0.02 -3.38 -0.15 0.00 0.66 0.00 0.00 46.19 43.30 2jvi s LEU 53 CO -0.05 -1.12 1.54 -0.67 -1.89 0.00 0.00 176.35 174.16 2jvi n ASP 54 N 7.43 2.41 -0.34 3.68 2.03 0.72 0.49 116.55 132.98 2jvi n ASP 54 Ca 0.09 1.08 0.03 0.00 0.52 0.00 0.00 54.79 56.51 2jvi n ASP 54 Cb 0.49 -1.27 0.08 0.00 -0.72 0.00 0.00 41.12 39.69 2jvi n ASP 54 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2jvi n MET 55 N 3.75 2.78 0.05 -0.67 2.81 0.19 -2.06 117.12 123.98 2jvi n MET 55 Ca 0.20 -1.76 -0.02 0.00 -1.81 0.00 0.00 57.70 54.31 2jvi n MET 55 Cb 0.22 -1.15 -0.01 0.00 -0.71 0.00 0.00 33.22 31.58 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 1.11 -0.13 0.00 0.03 1.79 -1.53 -3.43 116.57 114.41 2jvi h LYS 56 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2jvi h LYS 56 Cb 0.61 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2jvi h LYS 56 CO 0.00 -0.09 0.00 1.51 -1.08 0.00 0.00 179.45 179.79 2jvi n ILE 57 N -2.77 0.00 0.00 1.86 0.00 -1.26 -5.00 119.36 112.19 2jvi n ILE 57 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.73 2jvi n ILE 57 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.69 2jvi n ILE 57 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2jvi n PRO 58 N -0.50 0.00 0.00 9.51 -0.02 -1.26 -4.43 135.00 138.30 2jvi n PRO 58 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2jvi n PRO 58 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 -0.97 -0.06 3.46 -1.23 0.00 -1.26 -4.81 105.19 100.31 2jvi n GLY 59 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.68 1.38 0.17 1.61 -2.45 -1.26 -4.98 119.30 113.09 2jvi s MET 60 Ca 0.00 -1.28 -0.33 0.00 -1.25 0.00 0.00 55.69 52.83 2jvi s MET 60 Cb 0.00 0.42 -0.13 0.00 1.25 0.00 0.00 34.83 36.37 2jvi s MET 60 CO 0.00 -0.54 1.69 -0.25 1.05 0.00 0.00 175.02 176.97 2jvi n ASP 61 N -0.32 3.68 0.00 1.11 8.00 -1.26 -4.64 116.55 123.12 2jvi n ASP 61 Ca -0.03 1.06 0.02 0.00 0.71 0.00 0.00 54.79 56.55 2jvi n ASP 61 Cb 0.63 -1.52 0.10 0.00 -0.02 0.00 0.00 41.12 40.32 2jvi n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jvi n GLY 62 N 3.82 -0.51 0.08 0.44 0.00 -0.88 -1.52 105.19 106.64 2jvi n GLY 62 Ca 0.17 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 2jvi n GLY 62 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2jvi h ILE 63 N 0.00 1.67 -0.29 -0.61 1.08 -1.87 0.55 117.51 118.04 2jvi h ILE 63 Ca 0.00 -2.19 -0.03 0.00 -0.39 0.00 0.00 64.86 62.25 2jvi h ILE 63 Cb 0.05 3.13 -0.02 0.00 -3.07 0.00 0.00 36.82 36.92 2jvi h ILE 63 CO 0.00 0.58 0.03 -0.33 -0.69 0.00 0.00 178.15 177.74 2jvi h GLU 64 N -0.75 0.42 0.08 2.37 4.39 -1.65 -0.48 114.58 118.96 2jvi h GLU 64 Ca -0.03 -0.07 -0.28 0.00 0.34 0.00 0.00 59.36 59.32 2jvi h GLU 64 Cb 1.05 -0.07 0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2jvi h GLU 64 CO 0.03 0.43 -1.16 0.82 -1.16 0.00 0.00 179.01 177.97 2jvi h ILE 65 N 0.41 1.32 -0.45 3.13 2.04 -1.40 -2.54 117.51 120.03 2jvi h ILE 65 Ca 0.10 -2.47 -0.08 0.00 1.00 0.00 0.00 64.86 63.41 2jvi h ILE 65 Cb 0.23 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 2jvi h ILE 65 CO 0.00 0.75 -0.05 0.17 0.00 0.00 0.00 178.15 179.02 2jvi h LEU 66 N 0.28 0.74 -0.38 1.44 8.10 0.64 -1.19 115.31 124.93 2jvi h LEU 66 Ca -0.16 -0.19 -0.19 0.00 0.11 0.00 0.00 57.88 57.45 2jvi h LEU 66 Cb 1.83 -0.20 -0.00 0.00 -0.44 0.00 0.00 40.66 41.85 2jvi h LEU 66 CO 0.22 0.84 -0.74 0.07 -4.11 0.00 0.00 178.44 174.72 2jvi h LYS 67 N 0.70 0.44 -0.23 0.17 2.10 -1.15 0.50 116.57 119.09 2jvi h LYS 67 Ca 0.13 -0.36 -0.06 0.00 -2.00 0.00 0.00 60.65 58.36 2jvi h LYS 67 Cb 0.50 0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2jvi h LYS 67 CO 0.03 0.99 -0.14 0.07 -2.00 0.00 0.00 179.45 178.40 2jvi h ARG 68 N 0.30 0.39 0.00 0.07 0.11 -1.20 0.15 114.38 114.20 2jvi h ARG 68 Ca -0.03 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.94 2jvi h ARG 68 Cb 1.31 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2jvi h ARG 68 CO 0.13 0.53 -0.29 0.00 0.10 0.00 0.00 179.97 180.44 2jvi n MET 69 N -4.22 0.11 0.07 0.08 0.00 -0.47 -2.32 117.12 110.37 2jvi n MET 69 Ca 0.00 0.06 -0.16 0.00 0.00 0.00 0.00 57.70 57.60 2jvi n MET 69 Cb 0.31 -1.60 -0.08 0.00 0.00 0.00 0.00 33.22 31.85 2jvi n MET 69 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2jvi h LYS 70 N 0.00 0.47 -0.09 3.17 6.56 0.80 0.55 116.57 128.03 2jvi h LYS 70 Ca 0.00 -0.56 -0.16 0.00 -1.06 0.00 0.00 60.65 58.87 2jvi h LYS 70 Cb 0.60 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 2jvi h LYS 70 CO 0.00 1.20 -0.61 -0.24 -2.06 0.00 0.00 179.45 177.74 2jvi h VAL 71 N 0.24 1.37 0.00 0.50 3.04 -0.56 0.44 116.25 121.28 2jvi h VAL 71 Ca -0.11 -1.97 -0.11 0.00 -1.01 0.00 0.00 66.70 63.49 2jvi h VAL 71 Cb 1.71 1.98 -0.02 0.00 -2.01 0.00 0.00 31.29 32.95 2jvi h VAL 71 CO 0.19 0.59 -0.82 0.16 -1.01 0.00 0.00 177.57 176.68 2jvi h ILE 72 N 0.24 0.60 -0.91 3.17 3.07 -1.53 -3.44 117.51 118.71 2jvi h ILE 72 Ca -0.01 -1.95 -0.06 0.00 1.55 0.00 0.00 64.86 64.40 2jvi h ILE 72 Cb 1.14 2.18 -0.18 0.00 -0.27 0.00 0.00 36.82 39.69 2jvi h ILE 72 CO 0.10 0.34 -0.42 -0.62 -1.05 0.00 0.00 178.15 176.51 2jvi s ASP 73 N -6.12 -1.39 0.00 2.16 -1.08 0.19 -4.98 116.67 105.46 2jvi s ASP 73 Ca 0.01 -0.87 0.09 0.00 -0.52 0.00 0.00 52.55 51.27 2jvi s ASP 73 Cb 0.08 1.79 0.57 0.00 -1.46 0.00 0.00 42.92 43.89 2jvi s ASP 73 CO 0.77 -0.14 1.19 -0.62 0.52 0.00 0.00 175.17 176.89 2jvi n GLU 74 N 4.08 0.79 0.09 4.34 1.02 0.15 -0.51 120.64 130.60 2jvi n GLU 74 Ca 0.12 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.22 2jvi n GLU 74 Cb 0.58 -1.19 -0.05 0.00 -0.02 0.00 0.00 31.44 30.76 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 -4.17 1.62 -1.24 -1.88 -3.46 115.58 106.45 2jvi h ASN 75 Ca 0.00 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.49 2jvi h ASN 75 Cb 0.00 0.00 0.11 0.00 0.73 0.00 0.00 38.32 39.16 2jvi h ASN 75 CO 0.00 0.84 0.39 -0.51 -1.29 0.00 0.00 177.43 176.86 2jvi s ILE 76 N -2.86 2.96 0.35 2.57 2.07 0.34 -4.94 121.20 121.69 2jvi s ILE 76 Ca 0.02 0.48 0.05 0.00 -1.41 0.00 0.00 60.65 59.78 2jvi s ILE 76 Cb 0.10 -3.03 -0.03 0.00 0.13 0.00 0.00 42.46 39.63 2jvi s ILE 76 CO 0.79 -0.24 0.20 0.00 -1.91 0.00 0.00 174.94 173.78 2jvi s ARG 77 N -3.89 1.79 -0.03 3.50 1.70 0.15 -4.90 118.95 117.27 2jvi s ARG 77 Ca 0.70 -2.06 -0.06 0.00 -0.47 0.00 0.00 55.73 53.85 2jvi s ARG 77 Cb -0.24 -0.10 0.01 0.00 -0.57 0.00 0.00 34.95 34.05 2jvi s ARG 77 CO 0.40 -0.55 0.14 0.14 -1.08 0.00 0.00 175.30 174.34 2jvi s VAL 78 N -3.40 0.04 -0.78 4.99 -7.23 -0.54 -1.00 120.40 112.48 2jvi s VAL 78 Ca 0.33 -0.33 0.02 0.00 -1.81 0.00 0.00 61.98 60.19 2jvi s VAL 78 Cb 0.03 -0.31 0.23 0.00 0.56 0.00 0.00 36.38 36.89 2jvi s VAL 78 CO 0.21 -0.18 0.81 -0.38 -0.31 0.00 0.00 175.10 175.24 2jvi n ILE 79 N 2.29 2.81 -1.90 -0.62 5.41 0.26 0.98 119.36 128.58 2jvi n ILE 79 Ca -0.17 -5.23 -0.41 0.00 1.00 0.00 0.00 62.75 57.94 2jvi n ILE 79 Cb 0.57 -2.19 -0.01 0.00 -0.71 0.00 0.00 39.64 37.31 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 -2.04 2.26 -0.50 1.39 -0.00 -0.70 -2.49 121.20 119.12 2jvi s ILE 80 Ca 0.32 0.27 -0.15 0.00 -0.00 0.00 0.00 60.65 61.09 2jvi s ILE 80 Cb 0.04 -3.17 0.10 0.00 -0.00 0.00 0.00 42.46 39.43 2jvi s ILE 80 CO -0.06 0.06 0.43 -0.04 -0.00 0.00 0.00 174.94 175.33 2jvi s MET 81 N -2.02 2.93 0.34 0.37 -1.94 0.18 -1.54 119.30 117.63 2jvi s MET 81 Ca 0.52 -1.53 0.09 0.00 -1.71 0.00 0.00 55.69 53.05 2jvi s MET 81 Cb -0.44 -4.17 -0.06 0.00 2.01 0.00 0.00 34.83 32.17 2jvi s MET 81 CO 0.60 -1.16 -0.01 -0.08 -0.01 0.00 0.00 175.02 174.36 2jvi s THR 82 N 1.59 2.51 -0.51 2.05 -1.32 0.22 0.57 115.64 120.75 2jvi s THR 82 Ca 0.04 -2.02 -0.04 0.00 -1.21 0.00 0.00 61.69 58.45 2jvi s THR 82 Cb -0.27 -2.77 -0.08 0.00 -1.51 0.00 0.00 72.50 67.87 2jvi s THR 82 CO 0.04 -0.19 2.06 0.00 -2.21 0.00 0.00 174.62 174.33 2jvi n ALA 83 N -0.92 4.17 -0.92 11.08 0.00 -1.26 -3.86 120.51 128.80 2jvi n ALA 83 Ca -0.04 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 51.91 2jvi n ALA 83 Cb 0.63 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 3.67 0.00 0.00 0.00 9.36 -1.26 -4.35 117.16 124.58 2jvi n TYR 84 Ca 0.34 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.56 2jvi n TYR 84 Cb 0.26 -0.68 0.00 0.00 -0.63 0.00 0.00 39.34 38.28 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 -1.70 -0.05 0.09 2.98 0.00 -1.26 -4.95 105.19 100.30 2jvi n GLY 85 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 1.12 0.00 1.61 1.02 -1.26 -5.00 120.64 118.12 2jvi n GLU 86 Ca 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2jvi n GLU 86 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 -0.38 0.00 0.00 -4.62 4.77 -1.26 -4.88 117.00 110.63 2jvi n LEU 87 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2jvi n LEU 87 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2jvi n LEU 87 CO 0.02 -0.80 0.00 0.47 -1.33 0.00 0.00 177.39 175.76 2jvi n ASP 88 N -1.95 0.00 0.25 -1.43 9.92 -1.26 -1.09 116.55 120.99 2jvi n ASP 88 Ca 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.43 2jvi n ASP 88 Cb 0.00 0.00 0.83 0.00 -0.64 0.00 0.00 41.12 41.31 2jvi n ASP 88 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 2jvi h MET 89 N 0.00 0.00 -0.40 -1.24 2.86 -1.97 0.11 114.93 114.30 2jvi h MET 89 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2jvi h MET 89 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2jvi h MET 89 CO 0.00 0.00 -0.35 0.82 1.06 0.00 0.00 176.91 178.44 2jvi h ILE 90 N 0.00 1.27 0.22 -1.22 1.08 -1.45 0.50 117.51 117.91 2jvi h ILE 90 Ca 0.00 -1.52 -0.01 0.00 -0.39 0.00 0.00 64.86 62.94 2jvi h ILE 90 Cb 0.19 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 2jvi h ILE 90 CO 0.00 0.51 -0.11 1.56 -0.69 0.00 0.00 178.15 179.42 2jvi h GLN 91 N 0.77 -0.29 -0.37 2.37 4.20 -1.23 -2.94 115.11 117.61 2jvi h GLN 91 Ca 0.07 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.89 2jvi h GLN 91 Cb 0.94 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 2jvi h GLN 91 CO 0.09 0.04 0.26 1.49 -0.67 0.00 0.00 178.83 180.04 2jvi h GLU 92 N -0.65 0.07 0.00 1.46 4.81 -1.20 -1.59 114.58 117.48 2jvi h GLU 92 Ca -0.03 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2jvi h GLU 92 Cb 0.46 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2jvi h GLU 92 CO 0.05 0.04 0.00 0.45 -0.73 0.00 0.00 179.01 178.82 2jvi n SER 93 N -4.45 0.00 -0.30 1.04 2.88 0.17 0.31 113.62 113.28 2jvi n SER 93 Ca 0.06 0.77 0.11 0.00 -1.33 0.00 0.00 58.87 58.47 2jvi n SER 93 Cb 0.40 -0.27 0.34 0.00 -0.75 0.00 0.00 64.21 63.93 2jvi n SER 93 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2jvi h LYS 94 N 0.00 0.75 -0.74 -1.46 2.10 -1.54 -0.80 116.57 114.87 2jvi h LYS 94 Ca 0.00 -0.04 0.08 0.00 -2.00 0.00 0.00 60.65 58.69 2jvi h LYS 94 Cb 0.00 -0.17 -0.07 0.00 -0.90 0.00 0.00 32.23 31.09 2jvi h LYS 94 CO 0.00 0.49 0.40 1.49 -2.00 0.00 0.00 179.45 179.84 2jvi h GLU 95 N 0.77 0.67 0.00 0.07 4.57 -1.06 -1.95 114.58 117.66 2jvi h GLU 95 Ca 0.47 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.55 2jvi h GLU 95 Cb 0.67 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2jvi h GLU 95 CO -0.23 0.45 -0.29 -0.07 -1.18 0.00 0.00 179.01 177.68 2jvi h LEU 96 N 0.69 0.00 0.00 1.64 3.38 0.10 -3.46 115.31 117.67 2jvi h LEU 96 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2jvi h LEU 96 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2jvi h LEU 96 CO -0.24 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2jvi n GLY 97 N 1.14 0.00 3.81 0.83 0.00 -0.75 -5.03 105.19 105.20 2jvi n GLY 97 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 3.56 -0.14 4.61 0.00 -0.42 -1.47 121.76 127.90 2jvi s ALA 98 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.77 2jvi s ALA 98 Cb 0.00 -2.68 -0.25 0.00 0.00 0.00 0.00 23.12 20.19 2jvi s ALA 98 CO 0.00 0.39 0.67 -0.07 0.00 0.00 0.00 175.76 176.75 2jvi h LEU 99 N 4.39 0.08 -7.76 0.00 3.38 0.33 -3.35 115.31 112.39 2jvi h LEU 99 Ca -0.49 -0.89 -0.14 0.00 0.09 0.00 0.00 57.88 56.44 2jvi h LEU 99 Cb 1.21 -0.03 -0.20 0.00 0.09 0.00 0.00 40.66 41.73 2jvi h LEU 99 CO 0.64 1.18 -0.50 0.42 0.09 0.00 0.00 178.44 180.27 2jvi s THR 100 N -2.29 0.09 -0.77 0.22 -4.23 -1.24 -4.97 115.64 102.44 2jvi s THR 100 Ca -0.20 -0.72 -0.05 0.00 -1.18 0.00 0.00 61.69 59.54 2jvi s THR 100 Cb -0.00 -0.45 0.20 0.00 1.34 0.00 0.00 72.50 73.58 2jvi s THR 100 CO 0.69 -0.39 0.65 0.00 -0.54 0.00 0.00 174.62 175.03 2jvi s ALA 101 N -1.45 3.95 0.22 3.99 0.00 -1.26 -1.73 121.76 125.48 2jvi s ALA 101 Ca -0.14 -3.48 -0.22 0.00 0.00 0.00 0.00 51.96 48.11 2jvi s ALA 101 Cb -0.07 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 2jvi s ALA 101 CO 0.01 -2.17 0.77 -0.06 0.00 0.00 0.00 175.76 174.32 2jvi s PHE 102 N -0.46 3.74 0.66 0.00 0.08 -0.59 -4.73 117.98 116.68 2jvi s PHE 102 Ca 0.21 1.53 0.04 0.00 0.12 0.00 0.00 56.93 58.83 2jvi s PHE 102 Cb -0.14 -2.71 0.11 0.00 -0.57 0.00 0.00 43.02 39.71 2jvi s PHE 102 CO -0.07 0.38 0.90 0.00 -0.10 0.00 0.00 175.22 176.33 2jvi s ALA 103 N -1.42 4.15 0.14 5.36 0.00 -1.25 -0.61 121.76 128.13 2jvi s ALA 103 Ca 0.42 -1.92 0.08 0.00 0.00 0.00 0.00 51.96 50.54 2jvi s ALA 103 Cb -0.19 -1.76 -0.07 0.00 0.00 0.00 0.00 23.12 21.10 2jvi s ALA 103 CO 0.23 -1.20 1.36 0.87 0.00 0.00 0.00 175.76 177.02 2jvi h LYS 104 N -0.22 0.00 -5.74 0.00 1.79 -1.95 -3.38 116.57 107.07 2jvi h LYS 104 Ca -0.33 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.75 2jvi h LYS 104 Cb 1.28 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.91 2jvi h LYS 104 CO 0.40 0.89 1.16 -2.14 -1.08 0.00 0.00 179.45 178.69 2jvi s PRO 105 N -2.92 2.32 0.04 3.15 0.02 -1.26 -4.94 135.00 131.41 2jvi s PRO 105 Ca 0.01 0.68 0.05 0.00 0.02 0.00 0.00 61.00 61.76 2jvi s PRO 105 Cb 0.10 -4.62 -0.02 0.00 0.02 0.00 0.00 34.50 29.99 2jvi s PRO 105 CO 0.80 -3.24 -0.14 -0.59 -0.33 0.00 0.00 177.00 173.50 2jvi s PHE 106 N 10.96 1.22 -0.96 6.54 -0.71 -1.26 -5.02 117.98 128.75 2jvi s PHE 106 Ca 0.80 -0.36 0.05 0.00 -1.04 0.00 0.00 56.93 56.37 2jvi s PHE 106 Cb -0.13 -0.72 0.25 0.00 -1.21 0.00 0.00 43.02 41.21 2jvi s PHE 106 CO 0.17 0.04 0.93 -0.25 -1.34 0.00 0.00 175.22 174.77 2jvi n ASP 107 N 1.84 2.27 0.00 1.98 8.00 -1.26 -4.93 116.55 124.45 2jvi n ASP 107 Ca -0.18 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.07 2jvi n ASP 107 Cb 0.55 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2jvi n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jvi n ILE 108 N 0.19 0.00 0.14 0.53 3.06 -1.26 -3.32 119.36 118.71 2jvi n ILE 108 Ca 0.08 0.00 0.11 0.00 -2.50 0.00 0.00 62.75 60.45 2jvi n ILE 108 Cb 0.49 0.00 0.63 0.00 0.54 0.00 0.00 39.64 41.30 2jvi n ILE 108 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 2jvi h ASP 109 N 0.00 0.06 0.42 9.51 3.58 -1.98 -0.40 116.42 127.61 2jvi h ASP 109 Ca 0.00 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2jvi h ASP 109 Cb 0.00 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2jvi h ASP 109 CO 0.00 0.04 -0.29 1.05 -2.88 0.00 0.00 179.24 177.16 2jvi h GLU 110 N 0.07 0.00 0.21 0.28 4.11 -1.95 0.75 114.58 118.06 2jvi h GLU 110 Ca 0.10 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.24 2jvi h GLU 110 Cb 0.32 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.60 2jvi h GLU 110 CO -0.01 0.29 -1.31 0.82 0.07 0.00 0.00 179.01 178.87 2jvi h ILE 111 N 0.00 1.31 -0.14 -1.06 2.04 -1.40 -0.27 117.51 117.99 2jvi h ILE 111 Ca -0.00 -2.62 -0.11 0.00 1.00 0.00 0.00 64.86 63.13 2jvi h ILE 111 Cb 0.58 3.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 2jvi h ILE 111 CO 0.04 0.78 -0.38 0.08 0.00 0.00 0.00 178.15 178.67 2jvi h ARG 112 N -0.03 0.30 -0.21 2.37 -0.00 -1.10 -0.34 114.38 115.37 2jvi h ARG 112 Ca -0.24 -0.14 -0.16 0.00 -0.00 0.00 0.00 59.98 59.45 2jvi h ARG 112 Cb 2.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 31.96 2jvi h ARG 112 CO 0.22 0.64 -0.52 0.22 -0.00 0.00 0.00 179.97 180.53 2jvi h ASP 113 N 0.25 0.65 -0.28 0.08 3.58 0.49 -2.00 116.42 119.19 2jvi h ASP 113 Ca 0.03 -0.33 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 2jvi h ASP 113 Cb 0.79 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2jvi h ASP 113 CO 0.06 1.05 -0.02 0.00 -2.88 0.00 0.00 179.24 177.45 2jvi h ALA 114 N 0.97 0.38 -0.66 -0.78 0.00 -0.65 0.16 119.26 118.67 2jvi h ALA 114 Ca 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2jvi h ALA 114 Cb 1.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2jvi h ALA 114 CO 0.10 0.14 0.35 -0.39 0.00 0.00 0.00 179.25 179.46 2jvi h VAL 115 N 0.28 1.21 -0.03 0.00 -1.51 -0.99 -2.00 116.25 113.21 2jvi h VAL 115 Ca 0.08 -0.55 -0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2jvi h VAL 115 Cb 0.46 0.36 -0.00 0.00 -2.13 0.00 0.00 31.29 29.98 2jvi h VAL 115 CO 0.02 0.24 0.01 0.50 -1.23 0.00 0.00 177.57 177.10 2jvi h LYS 116 N 0.91 0.04 -0.09 5.19 3.64 -1.26 0.86 116.57 125.86 2jvi h LYS 116 Ca 0.23 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2jvi h LYS 116 Cb 0.06 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2jvi h LYS 116 CO -0.04 0.21 0.06 1.57 -2.27 0.00 0.00 179.45 178.99 2jvi h LYS 117 N -0.14 0.09 0.00 1.90 2.10 -0.48 -2.41 116.57 117.64 2jvi h LYS 117 Ca 0.01 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2jvi h LYS 117 Cb 0.19 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2jvi h LYS 117 CO -0.00 0.06 -0.01 1.88 -2.00 0.00 0.00 179.45 179.38 2jvi h TYR 118 N 0.09 0.00 -3.69 0.07 0.05 -1.25 -3.45 116.97 108.79 2jvi h TYR 118 Ca 0.04 0.00 -0.65 0.00 0.05 0.00 0.00 58.73 58.16 2jvi h TYR 118 Cb 0.03 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 37.38 2jvi h TYR 118 CO -0.00 0.00 -0.75 -0.51 -1.05 0.00 0.00 178.16 175.85 2jvi s LEU 119 N -4.58 4.01 0.16 3.88 1.02 0.29 -5.05 118.68 118.41 2jvi s LEU 119 Ca -0.00 -1.82 -0.01 0.00 0.02 0.00 0.00 54.13 52.32 2jvi s LEU 119 Cb 0.00 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.66 2jvi s LEU 119 CO 0.00 -0.32 0.34 -2.16 0.02 0.00 0.00 176.35 174.23 2jvi s PRO 120 N 1.06 3.51 0.09 1.29 0.04 -0.91 -4.04 135.00 136.03 2jvi s PRO 120 Ca 0.04 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.71 2jvi s PRO 120 Cb -0.19 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2jvi s PRO 120 CO -0.08 0.47 0.00 -0.11 0.04 0.00 0.00 177.00 177.32 2jvi n LEU 121 N -0.36 0.32 0.00 -3.56 0.00 -1.26 -4.75 117.00 107.39 2jvi n LEU 121 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 56.01 56.10 2jvi n LEU 121 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 43.42 43.92 2jvi n LEU 121 CO 0.49 -0.64 -0.12 0.29 0.00 0.00 0.00 177.39 177.42 2jvi n LYS 122 N -3.00 0.00 -2.87 1.96 5.02 -1.16 -5.07 118.16 113.04 2jvi n LYS 122 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2jvi n LYS 122 Cb 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 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 -7.62 -4.49 4.39 3.41 -0.94 -5.02 113.62 100.70 2jvi n SER 123 Ca 0.00 1.02 -0.30 0.00 -0.26 0.00 0.00 58.87 59.33 2jvi n SER 123 Cb 0.12 -4.42 -0.12 0.00 -0.26 0.00 0.00 64.21 59.53 2jvi n SER 123 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2jvi s ASN 124 N -1.65 3.95 -0.34 4.04 3.84 -1.26 -5.02 114.94 118.50 2jvi s ASN 124 Ca 0.06 -0.45 0.13 0.00 0.21 0.00 0.00 52.86 52.80 2jvi s ASN 124 Cb -0.01 -0.64 0.46 0.00 -0.55 0.00 0.00 41.25 40.50 2jvi s ASN 124 CO 0.63 0.22 1.08 0.18 -2.79 0.00 0.00 177.10 176.42 2jvi n LEU 125 N 1.18 3.16 -0.16 3.21 4.77 -1.26 -4.68 117.00 123.22 2jvi n LEU 125 Ca -0.16 -4.23 0.03 0.00 -0.03 0.00 0.00 56.01 51.62 2jvi n LEU 125 Cb 0.52 0.02 0.31 0.00 -2.33 0.00 0.00 43.42 41.94 2jvi n LEU 125 CO 0.28 1.77 1.22 1.05 -1.33 0.00 0.00 177.39 180.38 2jvi h GLU 126 N 2.63 0.83 -7.33 3.23 4.11 -1.96 -3.44 114.58 112.65 2jvi h GLU 126 Ca 0.11 -0.05 -0.51 0.00 0.07 0.00 0.00 59.36 58.98 2jvi h GLU 126 Cb 1.20 -0.19 0.11 0.00 0.50 0.00 0.00 28.75 30.37 2jvi h GLU 126 CO 0.59 0.55 0.35 -1.01 0.07 0.00 0.00 179.01 179.56 2jvi s HIS 127 N -5.73 2.87 -0.36 2.06 3.76 -1.26 -4.99 115.29 111.64 2jvi s HIS 127 Ca -0.10 1.46 -0.13 0.00 -0.15 0.00 0.00 55.06 56.14 2jvi s HIS 127 Cb 0.18 -2.96 -0.00 0.00 1.11 0.00 0.00 32.58 30.91 2jvi s HIS 127 CO 0.77 -1.51 0.24 -1.58 -0.85 0.00 0.00 174.74 171.81 2jvi s HIS 128 N -2.99 3.23 0.02 1.40 2.46 -1.26 -4.96 115.29 113.18 2jvi s HIS 128 Ca 0.59 -0.45 -0.25 0.00 0.47 0.00 0.00 55.06 55.43 2jvi s HIS 128 Cb -0.15 -2.49 -0.18 0.00 -0.13 0.00 0.00 32.58 29.63 2jvi s HIS 128 CO 0.55 -0.47 1.43 1.25 -2.47 0.00 0.00 174.74 175.04 2jvi h HIS 129 N 8.50 -0.08 -3.30 3.88 2.76 -1.94 -3.42 115.15 121.56 2jvi h HIS 129 Ca -0.30 -0.00 -0.59 0.00 -2.20 0.00 0.00 60.37 57.28 2jvi h HIS 129 Cb 1.14 0.03 -0.11 0.00 1.55 0.00 0.00 27.41 30.02 2jvi h HIS 129 CO 0.62 0.21 -0.38 -1.58 -1.30 0.00 0.00 177.93 175.50 2jvi s HIS 130 N -5.01 3.43 -0.05 5.26 5.65 -1.26 -5.08 115.29 118.23 2jvi s HIS 130 Ca -0.15 0.49 -0.03 0.00 0.25 0.00 0.00 55.06 55.62 2jvi s HIS 130 Cb 0.03 -2.28 -0.04 0.00 -1.18 0.00 0.00 32.58 29.11 2jvi s HIS 130 CO 0.65 0.24 0.12 -1.01 -0.65 0.00 0.00 174.74 174.09 2jvi s HIS 131 N 0.49 3.44 0.00 3.88 0.09 -1.26 -5.24 115.29 116.69 2jvi s HIS 131 Ca 0.13 0.34 0.00 0.00 -0.00 0.00 0.00 55.06 55.54 2jvi s HIS 131 Cb -0.12 -1.83 0.00 0.00 -0.00 0.00 0.00 32.58 30.63 2jvi s HIS 131 CO 0.02 0.63 0.21 -2.39 -0.00 0.00 0.00 174.74 173.21