#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 2.00 -1.26 -4.43 117.12 113.46 2jvi n MET 2 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.74 2jvi n MET 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.20 2jvi n MET 2 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2jvi n ASN 3 N -3.38 0.88 -2.21 7.83 4.05 -1.26 -5.06 115.26 116.12 2jvi n ASN 3 Ca 0.00 -0.94 -0.01 0.00 0.45 0.00 0.00 54.58 54.08 2jvi n ASN 3 Cb 0.00 0.64 -0.01 0.00 1.23 0.00 0.00 39.78 41.64 2jvi n ASN 3 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2jvi n GLU 4 N -0.57 -2.26 -4.18 1.20 2.13 -1.26 -4.74 120.64 110.95 2jvi n GLU 4 Ca 0.03 1.97 -0.17 0.00 0.66 0.00 0.00 57.16 59.65 2jvi n GLU 4 Cb 0.16 -3.58 -0.11 0.00 0.27 0.00 0.00 31.44 28.18 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 -0.93 0.86 0.03 5.31 2.47 -1.26 -0.84 119.74 125.38 2jvi s LYS 5 Ca -0.04 -1.06 -0.04 0.00 -1.56 0.00 0.00 55.97 53.27 2jvi s LYS 5 Cb 0.00 -0.74 -0.02 0.00 -1.46 0.00 0.00 37.83 35.62 2jvi s LYS 5 CO 0.47 0.15 0.05 0.42 0.16 0.00 0.00 175.35 176.60 2jvi s ILE 6 N -1.77 0.14 -0.09 5.43 1.01 0.85 -1.17 121.20 125.60 2jvi s ILE 6 Ca 0.02 -1.14 -0.00 0.00 0.00 0.00 0.00 60.65 59.53 2jvi s ILE 6 Cb -0.07 -0.82 0.02 0.00 0.01 0.00 0.00 42.46 41.60 2jvi s ILE 6 CO 0.02 -0.63 -0.05 -0.22 0.00 0.00 0.00 174.94 174.06 2jvi s LEU 7 N -2.05 1.04 -0.38 2.97 0.20 -0.11 0.48 118.68 120.83 2jvi s LEU 7 Ca -0.06 -0.21 -0.07 0.00 0.69 0.00 0.00 54.13 54.48 2jvi s LEU 7 Cb -0.02 -0.65 0.07 0.00 -0.43 0.00 0.00 46.19 45.15 2jvi s LEU 7 CO -0.04 -0.12 0.19 -0.63 -0.29 0.00 0.00 176.35 175.45 2jvi s ILE 8 N 1.61 3.92 -1.17 6.68 1.09 0.83 0.10 121.20 134.26 2jvi s ILE 8 Ca 0.01 -1.37 -0.07 0.00 -1.10 0.00 0.00 60.65 58.12 2jvi s ILE 8 Cb -0.13 -3.36 0.24 0.00 -1.06 0.00 0.00 42.46 38.15 2jvi s ILE 8 CO -0.05 -0.39 1.59 0.52 -0.10 0.00 0.00 174.94 176.50 2jvi n VAL 9 N 4.83 4.80 -5.15 2.92 0.31 0.26 0.59 118.33 126.89 2jvi n VAL 9 Ca -0.10 -5.20 -0.32 0.00 -0.01 0.00 0.00 64.34 58.71 2jvi n VAL 9 Cb 0.43 -2.27 -0.16 0.00 -0.91 0.00 0.00 33.84 30.94 2jvi n VAL 9 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2jvi s ASP 10 N -0.07 3.34 0.08 4.52 1.11 0.12 -0.48 116.67 125.28 2jvi s ASP 10 Ca 0.35 -0.44 0.14 0.00 0.18 0.00 0.00 52.55 52.78 2jvi s ASP 10 Cb 0.04 -0.91 -0.14 0.00 1.07 0.00 0.00 42.92 42.98 2jvi s ASP 10 CO 0.04 0.26 0.97 -0.78 1.18 0.00 0.00 175.17 176.83 2jvi h ASP 11 N 6.00 0.00 -0.28 0.27 3.58 -1.81 -3.34 116.42 120.85 2jvi h ASP 11 Ca -0.34 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 56.43 2jvi h ASP 11 Cb 1.17 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.18 2jvi h ASP 11 CO 0.49 0.75 2.72 0.00 -2.88 0.00 0.00 179.24 180.31 2jvi n GLN 12 N -3.07 2.80 0.25 0.28 0.00 -1.26 -4.76 117.38 111.63 2jvi n GLN 12 Ca -0.08 -2.74 0.12 0.00 0.00 0.00 0.00 57.00 54.30 2jvi n GLN 12 Cb 0.89 -3.34 0.65 0.00 0.00 0.00 0.00 30.24 28.45 2jvi n GLN 12 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.06 177.16 2jvi h TYR 13 N 6.76 0.00 0.35 2.61 -0.00 -1.98 -0.82 116.97 123.88 2jvi h TYR 13 Ca 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.23 2jvi h TYR 13 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.44 2jvi h TYR 13 CO 1.42 0.00 -0.31 0.78 -0.00 0.00 0.00 178.16 180.05 2jvi h GLY 14 N 0.00 -1.03 1.03 0.10 0.00 -1.94 0.16 103.07 101.38 2jvi h GLY 14 Ca 0.00 0.46 0.10 0.00 0.00 0.00 0.00 47.33 47.89 2jvi h GLY 14 CO 0.00 -0.33 0.39 -2.22 0.00 0.00 0.00 176.54 174.38 2jvi h ILE 15 N -0.65 0.36 0.00 2.60 2.04 -1.57 -0.39 117.51 119.90 2jvi h ILE 15 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2jvi h ILE 15 Cb 0.55 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2jvi h ILE 15 CO -0.02 0.00 -0.00 -0.09 0.00 0.00 0.00 178.15 178.04 2jvi h ARG 16 N 0.00 -0.00 0.00 2.37 2.43 -1.07 0.96 114.38 119.07 2jvi h ARG 16 Ca 0.16 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2jvi h ARG 16 Cb 0.94 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2jvi h ARG 16 CO -0.00 0.82 -0.34 -0.84 -1.51 0.00 0.00 179.97 178.10 2jvi h ILE 17 N -0.85 0.72 0.17 1.20 3.07 -0.76 0.33 117.51 121.38 2jvi h ILE 17 Ca -0.00 -1.57 -0.01 0.00 1.55 0.00 0.00 64.86 64.83 2jvi h ILE 17 Cb 0.83 2.03 -0.00 0.00 -0.27 0.00 0.00 36.82 39.41 2jvi h ILE 17 CO 0.00 0.34 -0.11 0.25 -1.05 0.00 0.00 178.15 177.58 2jvi h LEU 18 N 0.00 -0.29 -0.94 0.16 5.85 -1.01 0.82 115.31 119.89 2jvi h LEU 18 Ca -0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 2jvi h LEU 18 Cb 1.00 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 2jvi h LEU 18 CO 0.04 -0.17 0.57 -0.07 -0.34 0.00 0.00 178.44 178.48 2jvi h LEU 19 N -0.26 0.83 0.01 2.25 3.38 -0.75 -0.38 115.31 120.38 2jvi h LEU 19 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2jvi h LEU 19 Cb 0.22 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2jvi h LEU 19 CO 0.02 0.45 -0.04 -1.13 0.09 0.00 0.00 178.44 177.82 2jvi h ASN 20 N 0.91 -0.12 -0.97 -0.43 -1.24 -0.24 -0.73 115.58 112.77 2jvi h ASN 20 Ca 0.47 0.01 0.07 0.00 0.71 0.00 0.00 56.30 57.55 2jvi h ASN 20 Cb 0.46 0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.49 2jvi h ASN 20 CO -0.27 -0.04 0.63 -0.08 -1.29 0.00 0.00 177.43 176.38 2jvi h GLU 21 N -0.05 1.08 0.35 6.67 4.22 -0.67 0.27 114.58 126.46 2jvi h GLU 21 Ca -0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 2jvi h GLU 21 Cb 0.06 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2jvi h GLU 21 CO -0.02 0.72 -0.30 0.28 -2.18 0.00 0.00 179.01 177.50 2jvi h VAL 22 N 1.12 0.37 0.06 0.32 2.07 -0.73 -1.53 116.25 117.92 2jvi h VAL 22 Ca 0.42 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.67 2jvi h VAL 22 Cb 0.19 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2jvi h VAL 22 CO -0.16 0.00 -1.10 -0.26 0.02 0.00 0.00 177.57 176.07 2jvi h PHE 23 N -0.67 0.80 -0.49 1.57 0.04 -0.97 -3.28 116.94 113.95 2jvi h PHE 23 Ca -0.02 -0.48 0.10 0.00 2.80 0.00 0.00 57.97 60.37 2jvi h PHE 23 Cb 0.59 -0.08 -0.09 0.00 2.20 0.00 0.00 35.95 38.57 2jvi h PHE 23 CO -0.16 1.32 -0.14 -0.97 -0.60 0.00 0.00 178.31 177.76 2jvi h ASN 24 N 0.26 -0.50 -0.43 2.17 -0.73 -0.34 0.13 115.58 116.14 2jvi h ASN 24 Ca -0.13 0.15 0.03 0.00 1.87 0.00 0.00 56.30 58.22 2jvi h ASN 24 Cb 1.76 0.32 -0.02 0.00 0.27 0.00 0.00 38.32 40.65 2jvi h ASN 24 CO 0.20 -0.18 0.29 0.50 -0.37 0.00 0.00 177.43 177.87 2jvi h LYS 25 N -0.02 0.47 0.00 6.67 3.11 -1.35 -0.22 116.57 125.22 2jvi h LYS 25 Ca 0.23 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.02 2jvi h LYS 25 Cb 0.38 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.50 2jvi h LYS 25 CO -0.51 0.31 -0.14 0.93 -2.81 0.00 0.00 179.45 177.23 2jvi h GLU 26 N 0.48 0.00 0.00 1.90 5.08 -0.88 -3.44 114.58 117.72 2jvi h GLU 26 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2jvi h GLU 26 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2jvi h GLU 26 CO -0.04 0.14 0.00 0.41 -1.00 0.00 0.00 179.01 178.52 2jvi n GLY 27 N -0.26 0.60 3.73 -3.84 0.00 -0.18 -3.15 105.19 102.09 2jvi n GLY 27 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 3.42 -1.20 1.61 2.02 -0.17 -4.86 117.35 118.16 2jvi s TYR 28 Ca 0.00 1.38 -0.15 0.00 -0.37 0.00 0.00 57.07 57.94 2jvi s TYR 28 Cb 0.00 -3.44 0.16 0.00 -0.40 0.00 0.00 41.96 38.27 2jvi s TYR 28 CO 0.00 -1.28 1.44 -0.65 -1.57 0.00 0.00 175.55 173.49 2jvi s GLN 29 N -0.03 4.04 0.01 -0.62 -0.21 -0.02 -3.55 119.66 119.28 2jvi s GLN 29 Ca 0.54 -2.46 -0.19 0.00 0.02 0.00 0.00 55.36 53.28 2jvi s GLN 29 Cb -0.33 -5.10 -0.06 0.00 1.00 0.00 0.00 33.01 28.52 2jvi s GLN 29 CO 0.36 -1.82 0.53 0.95 -2.12 0.00 0.00 175.29 173.19 2jvi s THR 30 N 1.95 4.90 -0.08 -0.19 -4.23 -1.25 -0.11 115.64 116.63 2jvi s THR 30 Ca 0.43 1.12 0.01 0.00 -1.18 0.00 0.00 61.69 62.07 2jvi s THR 30 Cb -0.02 -3.86 0.02 0.00 1.34 0.00 0.00 72.50 69.97 2jvi s THR 30 CO 0.00 0.49 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.12 2jvi s PHE 31 N -0.63 1.37 -0.22 3.99 0.40 0.18 -4.89 117.98 118.18 2jvi s PHE 31 Ca 0.28 -0.57 -0.24 0.00 -0.60 0.00 0.00 56.93 55.80 2jvi s PHE 31 Cb -0.18 -1.08 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 2jvi s PHE 31 CO 0.16 -0.36 0.81 1.14 0.70 0.00 0.00 175.22 177.68 2jvi s GLN 32 N 1.10 4.21 -0.04 0.44 -2.07 -1.26 -0.12 119.66 121.92 2jvi s GLN 32 Ca -0.07 0.92 0.06 0.00 -1.82 0.00 0.00 55.36 54.46 2jvi s GLN 32 Cb -0.14 -3.62 -0.01 0.00 -1.09 0.00 0.00 33.01 28.14 2jvi s GLN 32 CO -0.01 -0.45 -0.23 0.00 -1.32 0.00 0.00 175.29 173.27 2jvi s ALA 33 N 2.60 2.01 -0.94 2.60 0.00 0.20 -4.90 121.76 123.31 2jvi s ALA 33 Ca 0.35 -0.99 0.24 0.00 0.00 0.00 0.00 51.96 51.56 2jvi s ALA 33 Cb -0.16 -0.58 0.25 0.00 0.00 0.00 0.00 23.12 22.63 2jvi s ALA 33 CO 0.09 0.42 1.23 0.00 0.00 0.00 0.00 175.76 177.50 2jvi n ALA 34 N 2.80 3.83 -2.84 0.00 0.00 -1.25 0.11 120.51 123.16 2jvi n ALA 34 Ca -0.17 -0.42 -0.10 0.00 0.00 0.00 0.00 53.44 52.76 2jvi n ALA 34 Cb 0.52 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.15 -0.01 0.34 0.00 4.22 -1.26 -4.03 114.94 111.04 2jvi s ASN 35 Ca 0.09 -0.83 0.26 0.00 -2.14 0.00 0.00 52.86 50.24 2jvi s ASN 35 Cb 0.17 0.47 1.02 0.00 1.28 0.00 0.00 41.25 44.19 2jvi s ASN 35 CO 0.76 -0.94 1.79 1.23 -2.04 0.00 0.00 177.10 177.89 2jvi h GLY 36 N 2.46 0.00 0.74 0.45 0.00 -1.91 0.46 103.07 105.27 2jvi h GLY 36 Ca -0.31 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.80 2jvi h GLY 36 CO 0.45 0.00 -1.04 1.41 0.00 0.00 0.00 176.54 177.37 2jvi h LEU 37 N 0.00 0.50 -0.88 3.11 -0.00 -1.97 0.22 115.31 116.29 2jvi h LEU 37 Ca 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 56.96 2jvi h LEU 37 Cb 0.49 -0.16 -0.04 0.00 -0.00 0.00 0.00 40.66 40.94 2jvi h LEU 37 CO 0.00 1.49 0.56 -0.61 -0.00 0.00 0.00 178.44 179.88 2jvi h GLN 38 N -0.28 1.17 -0.41 1.13 5.75 -1.84 0.21 115.11 120.84 2jvi h GLN 38 Ca -0.19 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.18 2jvi h GLN 38 Cb 1.74 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 30.02 2jvi h GLN 38 CO 0.15 0.79 0.09 0.00 -2.65 0.00 0.00 178.83 177.21 2jvi h ALA 39 N 1.31 0.54 -0.80 3.38 0.00 -0.05 0.31 119.26 123.94 2jvi h ALA 39 Ca 0.32 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2jvi h ALA 39 Cb -0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.46 2jvi h ALA 39 CO -0.07 0.23 0.46 1.25 0.00 0.00 0.00 179.25 181.12 2jvi h LEU 40 N 0.52 0.66 -0.59 0.00 7.12 0.38 0.17 115.31 123.57 2jvi h LEU 40 Ca 0.13 0.04 -0.06 0.00 0.13 0.00 0.00 57.88 58.12 2jvi h LEU 40 Cb 0.33 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.35 2jvi h LEU 40 CO 0.00 0.39 0.14 0.44 -0.13 0.00 0.00 178.44 179.28 2jvi h ASP 41 N 0.78 0.90 0.01 1.25 3.32 0.19 0.12 116.42 122.99 2jvi h ASP 41 Ca 0.38 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2jvi h ASP 41 Cb 0.33 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2jvi h ASP 41 CO -0.23 0.90 -0.00 0.40 -1.72 0.00 0.00 179.24 178.58 2jvi h ILE 42 N 0.85 1.03 -0.50 0.35 1.08 0.86 0.17 117.51 121.36 2jvi h ILE 42 Ca 0.18 -0.12 0.02 0.00 -0.39 0.00 0.00 64.86 64.55 2jvi h ILE 42 Cb 0.36 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 2jvi h ILE 42 CO 0.00 0.03 0.30 0.58 -0.69 0.00 0.00 178.15 178.38 2jvi h VAL 43 N -0.07 1.07 -0.01 1.67 2.07 -0.62 0.65 116.25 121.01 2jvi h VAL 43 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2jvi h VAL 43 Cb 0.06 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2jvi h VAL 43 CO 0.00 0.11 0.01 0.74 0.02 0.00 0.00 177.57 178.45 2jvi h THR 44 N 0.61 0.88 0.02 2.57 2.02 -0.68 0.55 112.91 118.87 2jvi h THR 44 Ca 0.20 0.00 -0.38 0.00 0.77 0.00 0.00 66.41 67.00 2jvi h THR 44 Cb -0.00 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2jvi h THR 44 CO -0.08 0.00 -2.13 2.29 0.37 0.00 0.00 175.52 175.97 2jvi n LYS 45 N -4.38 0.62 -0.09 6.66 2.85 0.56 -4.70 118.16 119.68 2jvi n LYS 45 Ca -0.03 0.32 -0.11 0.00 -1.05 0.00 0.00 58.31 57.44 2jvi n LYS 45 Cb 0.10 -1.59 -0.10 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 -4.00 0.85 -2.76 -1.58 -0.58 0.22 -5.06 120.64 107.73 2jvi n GLU 46 Ca -0.44 0.07 -0.05 0.00 -0.42 0.00 0.00 57.16 56.32 2jvi n GLU 46 Cb 0.88 -1.39 0.02 0.00 -0.57 0.00 0.00 31.44 30.38 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 -2.89 -1.31 -0.66 3.49 1.74 0.19 -5.00 116.66 112.22 2jvi n ARG 47 Ca -0.31 1.03 -0.31 0.00 -0.77 0.00 0.00 57.85 57.49 2jvi n ARG 47 Cb 0.91 -4.81 0.18 0.00 -1.02 0.00 0.00 32.46 27.71 2jvi n ARG 47 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2jvi n PRO 48 N -2.09 -0.75 -0.06 5.56 -0.02 -1.26 -4.88 135.00 131.49 2jvi n PRO 48 Ca -0.02 -0.16 -0.20 0.00 -2.02 0.00 0.00 63.50 61.10 2jvi n PRO 48 Cb 0.54 -2.28 -0.13 0.00 -0.02 0.00 0.00 33.50 31.61 2jvi n PRO 48 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2jvi n ASP 49 N -3.98 2.06 -4.18 2.55 8.00 -0.31 -4.60 116.55 116.08 2jvi n ASP 49 Ca 0.10 0.05 -0.34 0.00 0.71 0.00 0.00 54.79 55.32 2jvi n ASP 49 Cb 0.53 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 40.81 2jvi n ASP 49 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2jvi s LEU 50 N -6.81 2.60 -0.26 0.64 1.02 -0.95 0.48 118.68 115.41 2jvi s LEU 50 Ca -0.28 -0.66 0.01 0.00 0.02 0.00 0.00 54.13 53.22 2jvi s LEU 50 Cb 0.08 -1.59 0.05 0.00 0.02 0.00 0.00 46.19 44.75 2jvi s LEU 50 CO 0.69 -0.04 -0.09 -0.69 0.02 0.00 0.00 176.35 176.25 2jvi s VAL 51 N 1.34 2.45 -0.75 -1.59 1.01 0.37 -0.93 120.40 122.30 2jvi s VAL 51 Ca 0.04 -1.40 -0.25 0.00 0.00 0.00 0.00 61.98 60.37 2jvi s VAL 51 Cb -0.14 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 33.93 2jvi s VAL 51 CO -0.08 0.06 1.19 -0.76 0.00 0.00 0.00 175.10 175.51 2jvi s LEU 52 N 1.19 3.66 -0.67 3.92 1.02 0.28 0.81 118.68 128.89 2jvi s LEU 52 Ca -0.05 -0.79 -0.22 0.00 0.02 0.00 0.00 54.13 53.08 2jvi s LEU 52 Cb -0.19 -2.51 0.07 0.00 0.02 0.00 0.00 46.19 43.59 2jvi s LEU 52 CO -0.05 -1.65 0.97 -0.22 0.02 0.00 0.00 176.35 175.42 2jvi s LEU 53 N 5.01 4.41 -0.57 1.79 1.98 -0.98 0.89 118.68 131.21 2jvi s LEU 53 Ca 0.32 -1.03 -0.27 0.00 -2.89 0.00 0.00 54.13 50.27 2jvi s LEU 53 Cb -0.10 -2.42 -0.03 0.00 0.66 0.00 0.00 46.19 44.31 2jvi s LEU 53 CO 0.10 -1.43 1.94 -0.62 -1.89 0.00 0.00 176.35 174.45 2jvi s ASP 54 N 3.69 5.19 0.00 3.68 2.15 0.36 0.19 116.67 131.94 2jvi s ASP 54 Ca 0.22 0.52 0.26 0.00 0.43 0.00 0.00 52.55 53.98 2jvi s ASP 54 Cb -0.17 -2.52 1.29 0.00 -0.30 0.00 0.00 42.92 41.22 2jvi s ASP 54 CO 0.10 -2.40 1.87 0.23 -0.17 0.00 0.00 175.17 174.79 2jvi n MET 55 N 9.10 0.35 -0.04 4.34 2.81 0.64 -4.09 117.12 130.24 2jvi n MET 55 Ca 0.23 0.04 -0.09 0.00 -1.81 0.00 0.00 57.70 56.07 2jvi n MET 55 Cb 0.52 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.50 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 0.00 -0.33 0.00 0.03 1.79 -1.85 -3.44 116.57 112.77 2jvi h LYS 56 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2jvi h LYS 56 Cb 0.25 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2jvi h LYS 56 CO 0.00 -0.22 0.00 1.51 -1.08 0.00 0.00 179.45 179.66 2jvi n ILE 57 N -5.41 0.00 -0.22 1.86 0.13 -1.26 -5.04 119.36 109.42 2jvi n ILE 57 Ca -0.02 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 61.66 2jvi n ILE 57 Cb 0.32 0.00 0.07 0.00 -0.84 0.00 0.00 39.64 39.19 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 0.00 -0.08 0.00 9.51 -0.02 -1.26 -4.58 135.00 138.57 2jvi n PRO 58 Ca 0.00 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2jvi n PRO 58 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.36 -0.03 3.39 -1.23 0.00 -1.26 -4.68 105.19 100.02 2jvi n GLY 59 Ca 0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.36 1.28 0.36 1.61 -2.45 -1.26 -5.02 119.30 112.46 2jvi s MET 60 Ca 0.00 -1.25 -0.28 0.00 -1.25 0.00 0.00 55.69 52.90 2jvi s MET 60 Cb 0.00 0.39 -0.11 0.00 1.25 0.00 0.00 34.83 36.36 2jvi s MET 60 CO 0.00 -0.48 1.48 -0.25 1.05 0.00 0.00 175.02 176.82 2jvi n ASP 61 N -0.27 3.68 0.17 1.11 8.00 -1.26 -4.79 116.55 123.19 2jvi n ASP 61 Ca -0.04 1.21 0.12 0.00 0.71 0.00 0.00 54.79 56.78 2jvi n ASP 61 Cb 0.63 -1.60 0.62 0.00 -0.02 0.00 0.00 41.12 40.75 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 3.23 0.00 0.30 0.44 0.00 -1.82 -1.89 103.07 103.33 2jvi h GLY 62 Ca -0.50 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 2jvi h GLY 62 CO 0.67 0.00 -0.35 -2.22 0.00 0.00 0.00 176.54 174.64 2jvi h ILE 63 N 0.00 1.67 -0.62 2.60 1.08 -1.90 0.89 117.51 121.24 2jvi h ILE 63 Ca 0.00 -2.42 -0.01 0.00 -0.39 0.00 0.00 64.86 62.04 2jvi h ILE 63 Cb 0.02 3.30 -0.03 0.00 -3.07 0.00 0.00 36.82 37.04 2jvi h ILE 63 CO 0.00 0.65 0.32 -0.33 -0.69 0.00 0.00 178.15 178.11 2jvi h GLU 64 N -0.72 0.86 -0.14 2.37 4.39 -1.74 0.13 114.58 119.72 2jvi h GLU 64 Ca -0.06 -0.09 -0.19 0.00 0.34 0.00 0.00 59.36 59.36 2jvi h GLU 64 Cb 1.27 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2jvi h GLU 64 CO 0.07 0.64 -0.68 0.82 -1.16 0.00 0.00 179.01 178.69 2jvi h ILE 65 N 0.86 1.33 -0.25 3.13 2.04 -1.45 -2.10 117.51 121.07 2jvi h ILE 65 Ca 0.22 -1.98 -0.16 0.00 1.00 0.00 0.00 64.86 63.94 2jvi h ILE 65 Cb 0.05 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2jvi h ILE 65 CO -0.03 0.61 -0.49 0.17 0.00 0.00 0.00 178.15 178.40 2jvi h LEU 66 N 0.41 0.74 -0.46 1.44 8.10 0.02 -1.77 115.31 123.80 2jvi h LEU 66 Ca -0.02 -0.37 -0.17 0.00 0.11 0.00 0.00 57.88 57.42 2jvi h LEU 66 Cb 1.27 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 41.27 2jvi h LEU 66 CO 0.13 1.11 -0.69 0.07 -4.11 0.00 0.00 178.44 174.95 2jvi h LYS 67 N 0.54 0.37 -0.31 0.17 2.10 -0.79 0.38 116.57 119.03 2jvi h LYS 67 Ca 0.02 -0.29 -0.07 0.00 -2.00 0.00 0.00 60.65 58.31 2jvi h LYS 67 Cb 1.05 0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.42 2jvi h LYS 67 CO 0.10 0.93 -0.11 0.07 -2.00 0.00 0.00 179.45 178.44 2jvi h ARG 68 N 0.26 0.52 0.00 0.07 0.11 -1.29 0.20 114.38 114.26 2jvi h ARG 68 Ca -0.02 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.91 2jvi h ARG 68 Cb 1.25 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2jvi h ARG 68 CO 0.12 0.63 -0.23 0.00 0.10 0.00 0.00 179.97 180.59 2jvi n MET 69 N -4.21 0.13 0.10 0.08 0.00 -0.68 -2.38 117.12 110.17 2jvi n MET 69 Ca 0.01 0.08 -0.15 0.00 0.00 0.00 0.00 57.70 57.63 2jvi n MET 69 Cb 0.32 -1.62 -0.11 0.00 0.00 0.00 0.00 33.22 31.81 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 0.30 -0.06 3.17 6.56 0.54 0.32 116.57 127.40 2jvi h LYS 70 Ca 0.00 -0.45 -0.18 0.00 -1.06 0.00 0.00 60.65 58.96 2jvi h LYS 70 Cb 0.62 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.43 2jvi h LYS 70 CO 0.00 1.18 -0.75 -0.24 -2.06 0.00 0.00 179.45 177.58 2jvi h VAL 71 N 0.11 1.40 0.12 0.50 3.04 -0.50 0.28 116.25 121.20 2jvi h VAL 71 Ca -0.12 -2.21 -0.28 0.00 -1.01 0.00 0.00 66.70 63.09 2jvi h VAL 71 Cb 1.85 2.17 0.00 0.00 -2.01 0.00 0.00 31.29 33.30 2jvi h VAL 71 CO 0.19 0.66 -1.28 0.16 -1.01 0.00 0.00 177.57 176.29 2jvi h ILE 72 N 0.23 1.45 -1.33 3.17 3.07 -1.55 -3.44 117.51 119.10 2jvi h ILE 72 Ca -0.03 -3.04 -0.17 0.00 1.55 0.00 0.00 64.86 63.18 2jvi h ILE 72 Cb 1.32 2.91 -0.23 0.00 -0.27 0.00 0.00 36.82 40.54 2jvi h ILE 72 CO 0.12 0.88 -0.53 -1.81 -1.05 0.00 0.00 178.15 175.76 2jvi s ASP 73 N -7.09 -0.59 0.00 2.16 1.01 0.11 -4.96 116.67 107.31 2jvi s ASP 73 Ca -0.05 -1.04 0.11 0.00 0.71 0.00 0.00 52.55 52.29 2jvi s ASP 73 Cb 0.07 1.48 0.66 0.00 1.01 0.00 0.00 42.92 46.13 2jvi s ASP 73 CO 0.88 -0.20 1.17 -0.62 0.21 0.00 0.00 175.17 176.60 2jvi n GLU 74 N 4.38 0.65 0.21 8.23 -0.58 0.96 -0.89 120.64 133.60 2jvi n GLU 74 Ca 0.11 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.92 2jvi n GLU 74 Cb 0.53 -1.26 0.43 0.00 -0.57 0.00 0.00 31.44 30.56 2jvi n GLU 74 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2jvi h ASN 75 N 0.00 0.00 -4.35 1.62 -1.24 -1.88 -3.45 115.58 106.28 2jvi h ASN 75 Ca 0.00 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.50 2jvi h ASN 75 Cb 0.00 0.00 0.08 0.00 0.73 0.00 0.00 38.32 39.13 2jvi h ASN 75 CO 0.00 0.31 0.39 -0.51 -1.29 0.00 0.00 177.43 176.33 2jvi s ILE 76 N -3.80 4.25 0.35 2.57 2.07 -0.07 -4.92 121.20 121.64 2jvi s ILE 76 Ca -0.01 0.73 0.07 0.00 -1.41 0.00 0.00 60.65 60.03 2jvi s ILE 76 Cb 0.12 -3.59 -0.03 0.00 0.13 0.00 0.00 42.46 39.09 2jvi s ILE 76 CO 0.67 -0.95 0.25 -2.11 -1.91 0.00 0.00 174.94 170.88 2jvi n ARG 77 N -2.98 0.45 -4.13 3.50 0.00 0.18 -4.95 116.66 108.73 2jvi n ARG 77 Ca 0.07 -3.36 -0.14 0.00 -0.00 0.00 0.00 57.85 54.42 2jvi n ARG 77 Cb 0.54 2.52 -0.11 0.00 -0.00 0.00 0.00 32.46 35.41 2jvi n ARG 77 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2jvi s VAL 78 N -3.29 0.75 -0.51 8.89 1.01 -0.93 -0.48 120.40 125.84 2jvi s VAL 78 Ca 0.35 -1.44 0.07 0.00 0.00 0.00 0.00 61.98 60.96 2jvi s VAL 78 Cb 0.02 -1.09 0.24 0.00 0.00 0.00 0.00 36.38 35.54 2jvi s VAL 78 CO 0.25 -0.51 0.59 -0.38 0.00 0.00 0.00 175.10 175.05 2jvi n ILE 79 N 0.88 0.64 -2.18 2.22 5.41 0.24 0.81 119.36 127.37 2jvi n ILE 79 Ca -0.19 -4.50 -0.41 0.00 1.00 0.00 0.00 62.75 58.65 2jvi n ILE 79 Cb 0.57 -2.01 -0.03 0.00 -0.71 0.00 0.00 39.64 37.47 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 -1.62 2.87 -0.18 1.39 -0.00 -0.69 -2.32 121.20 120.66 2jvi s ILE 80 Ca 0.36 0.87 -0.10 0.00 -0.00 0.00 0.00 60.65 61.77 2jvi s ILE 80 Cb 0.14 -3.55 -0.05 0.00 -0.00 0.00 0.00 42.46 39.00 2jvi s ILE 80 CO -0.08 0.20 0.17 -0.04 -0.00 0.00 0.00 174.94 175.19 2jvi s MET 81 N -1.62 4.09 0.12 0.37 -1.94 0.13 -2.37 119.30 118.08 2jvi s MET 81 Ca 0.49 -0.13 0.03 0.00 -1.71 0.00 0.00 55.69 54.37 2jvi s MET 81 Cb -0.38 -3.39 -0.04 0.00 2.01 0.00 0.00 34.83 33.03 2jvi s MET 81 CO 0.50 0.36 -0.09 -0.08 -0.01 0.00 0.00 175.02 175.70 2jvi s THR 82 N 0.16 0.95 -0.96 2.05 -1.32 -1.03 -0.26 115.64 115.24 2jvi s THR 82 Ca 0.11 -1.89 -0.14 0.00 -1.21 0.00 0.00 61.69 58.56 2jvi s THR 82 Cb -0.12 -1.64 -0.09 0.00 -1.51 0.00 0.00 72.50 69.14 2jvi s THR 82 CO 0.00 -0.73 2.09 0.00 -2.21 0.00 0.00 174.62 173.78 2jvi n ALA 83 N 0.09 4.36 -1.14 11.08 0.00 -1.26 -3.78 120.51 129.86 2jvi n ALA 83 Ca -0.13 -2.90 -0.05 0.00 0.00 0.00 0.00 53.44 50.37 2jvi n ALA 83 Cb 0.60 -3.37 -0.02 0.00 0.00 0.00 0.00 19.45 16.66 2jvi n ALA 83 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2jvi n TYR 84 N 5.86 0.00 -1.09 0.00 4.02 -1.26 -4.08 117.16 120.61 2jvi n TYR 84 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.39 2jvi n TYR 84 Cb 0.29 -1.34 0.00 0.00 -0.02 0.00 0.00 39.34 38.26 2jvi n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2jvi n GLY 85 N -1.60 -0.30 0.25 2.72 0.00 -1.26 -4.91 105.19 100.09 2jvi n GLY 85 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.37 0.79 -0.07 1.61 1.02 -1.26 -4.98 120.64 117.39 2jvi n GLU 86 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 2jvi n GLU 86 Cb 0.00 -1.20 -0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 -0.20 0.00 0.00 -4.62 4.77 -1.26 -4.82 117.00 110.87 2jvi n LEU 87 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2jvi n LEU 87 Cb 0.10 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2jvi n LEU 87 CO 0.00 -1.52 0.00 -0.67 -1.33 0.00 0.00 177.39 173.87 2jvi n ASP 88 N -3.09 0.00 0.30 -1.43 -0.08 -1.26 -1.08 116.55 109.91 2jvi n ASP 88 Ca 0.00 0.00 0.20 0.00 -1.51 0.00 0.00 54.79 53.48 2jvi n ASP 88 Cb 0.03 0.00 0.97 0.00 2.34 0.00 0.00 41.12 44.46 2jvi n ASP 88 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2jvi h MET 89 N 0.00 0.00 0.00 -0.67 2.86 -1.97 0.10 114.93 115.26 2jvi h MET 89 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 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 -0.28 0.82 1.06 0.00 0.00 176.91 178.51 2jvi h ILE 90 N 0.00 0.56 0.03 -1.22 1.08 -1.42 0.59 117.51 117.13 2jvi h ILE 90 Ca 0.00 -1.48 -0.10 0.00 -0.39 0.00 0.00 64.86 62.89 2jvi h ILE 90 Cb 0.21 2.03 -0.00 0.00 -3.07 0.00 0.00 36.82 36.00 2jvi h ILE 90 CO 0.00 0.28 -0.49 1.56 -0.69 0.00 0.00 178.15 178.81 2jvi h GLN 91 N 0.00 0.07 -0.04 2.37 4.20 -1.17 -3.36 115.11 117.17 2jvi h GLN 91 Ca -0.00 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2jvi h GLN 91 Cb 1.01 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 2jvi h GLN 91 CO 0.04 1.06 -0.15 1.49 -0.67 0.00 0.00 178.83 180.59 2jvi h GLU 92 N -0.84 0.06 0.00 1.46 4.81 -0.84 -2.18 114.58 117.06 2jvi h GLU 92 Ca -0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2jvi h GLU 92 Cb 1.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2jvi h GLU 92 CO -0.01 0.22 0.00 -1.13 -0.73 0.00 0.00 179.01 177.36 2jvi n SER 93 N -4.33 0.00 -0.33 1.04 3.41 0.21 0.79 113.62 114.40 2jvi n SER 93 Ca -0.02 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2jvi n SER 93 Cb 0.24 -0.15 0.30 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.66 -0.65 4.33 2.10 -1.67 0.29 116.57 121.62 2jvi h LYS 94 Ca 0.00 -0.04 0.09 0.00 -2.00 0.00 0.00 60.65 58.70 2jvi h LYS 94 Cb 0.00 -0.15 -0.07 0.00 -0.90 0.00 0.00 32.23 31.11 2jvi h LYS 94 CO 0.00 0.44 0.30 1.49 -2.00 0.00 0.00 179.45 179.67 2jvi h GLU 95 N 0.68 0.50 0.00 0.07 4.57 -1.23 -2.74 114.58 116.42 2jvi h GLU 95 Ca 0.55 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.70 2jvi h GLU 95 Cb 0.87 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2jvi h GLU 95 CO -0.40 0.33 -0.21 1.25 -1.18 0.00 0.00 179.01 178.80 2jvi h LEU 96 N 0.52 0.00 0.00 1.64 5.85 0.24 -3.45 115.31 120.10 2jvi h LEU 96 Ca 0.32 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2jvi h LEU 96 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2jvi h LEU 96 CO -0.27 0.03 0.00 0.61 -0.34 0.00 0.00 178.44 178.46 2jvi n GLY 97 N 1.28 -0.53 3.74 3.75 0.00 -0.68 -4.99 105.19 107.76 2jvi n GLY 97 Ca 0.04 0.00 -0.40 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 3.31 -0.07 4.61 0.00 -0.40 -2.20 121.76 127.01 2jvi s ALA 98 Ca 0.00 0.56 -0.26 0.00 0.00 0.00 0.00 51.96 52.26 2jvi s ALA 98 Cb 0.00 -3.20 -0.24 0.00 0.00 0.00 0.00 23.12 19.68 2jvi s ALA 98 CO 0.00 0.11 0.98 -0.07 0.00 0.00 0.00 175.76 176.79 2jvi h LEU 99 N 4.82 0.13 -8.03 0.00 3.38 0.12 -3.33 115.31 112.40 2jvi h LEU 99 Ca -0.44 -0.81 -0.18 0.00 0.09 0.00 0.00 57.88 56.54 2jvi h LEU 99 Cb 1.21 -0.04 -0.21 0.00 0.09 0.00 0.00 40.66 41.71 2jvi h LEU 99 CO 0.69 0.92 -0.70 0.42 0.09 0.00 0.00 178.44 179.86 2jvi s THR 100 N -3.00 0.20 -0.75 0.22 -4.23 -1.23 -4.94 115.64 101.92 2jvi s THR 100 Ca -0.17 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 2jvi s THR 100 Cb -0.00 -0.42 0.28 0.00 1.34 0.00 0.00 72.50 73.70 2jvi s THR 100 CO 0.72 -0.52 1.01 0.00 -0.54 0.00 0.00 174.62 175.29 2jvi n ALA 101 N 1.46 4.54 -1.83 3.99 0.00 -1.25 -1.71 120.51 125.72 2jvi n ALA 101 Ca -0.23 -4.76 -0.42 0.00 0.00 0.00 0.00 53.44 48.03 2jvi n ALA 101 Cb 0.55 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 2jvi n ALA 101 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2jvi s PHE 102 N -2.84 2.97 0.00 0.00 0.08 -1.00 -4.60 117.98 112.60 2jvi s PHE 102 Ca 0.40 0.50 0.00 0.00 0.12 0.00 0.00 56.93 57.95 2jvi s PHE 102 Cb 0.15 -4.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.57 2jvi s PHE 102 CO -0.01 -3.85 0.00 0.00 -0.10 0.00 0.00 175.22 171.26 2jvi n ALA 103 N 3.87 0.00 -0.27 5.36 0.00 -1.26 -2.48 120.51 125.74 2jvi n ALA 103 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.60 2jvi n ALA 103 Cb 0.37 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.96 2jvi n ALA 103 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2jvi h LYS 104 N 0.00 0.72 -5.93 0.00 1.57 -1.95 -3.34 116.57 107.63 2jvi h LYS 104 Ca 0.00 -0.04 -0.45 0.00 -1.87 0.00 0.00 60.65 58.29 2jvi h LYS 104 Cb 0.00 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 2jvi h LYS 104 CO 0.00 0.47 1.19 -1.25 -0.57 0.00 0.00 179.45 179.29 2jvi s PRO 105 N -6.05 2.65 -0.02 3.15 0.04 -1.26 -4.94 135.00 128.56 2jvi s PRO 105 Ca -0.13 0.30 0.03 0.00 0.04 0.00 0.00 61.00 61.24 2jvi s PRO 105 Cb 0.18 -4.57 0.00 0.00 0.04 0.00 0.00 34.50 30.15 2jvi s PRO 105 CO 0.77 -2.86 -0.10 -0.59 0.04 0.00 0.00 177.00 174.26 2jvi s PHE 106 N 9.09 1.00 -1.48 0.56 -0.71 -1.25 -5.01 117.98 120.17 2jvi s PHE 106 Ca 0.66 -0.24 0.05 0.00 -1.04 0.00 0.00 56.93 56.35 2jvi s PHE 106 Cb -0.11 -0.70 0.17 0.00 -1.21 0.00 0.00 43.02 41.18 2jvi s PHE 106 CO 0.14 -0.09 0.98 -3.47 -1.34 0.00 0.00 175.22 171.45 2jvi n ASP 107 N 3.18 1.47 0.00 1.98 2.03 -1.26 -4.91 116.55 119.03 2jvi n ASP 107 Ca -0.17 -2.10 0.00 0.00 0.52 0.00 0.00 54.79 53.04 2jvi n ASP 107 Cb 0.55 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 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 0.08 0.00 0.27 5.18 3.06 -1.26 -3.51 119.36 123.17 2jvi n ILE 108 Ca 0.06 0.00 0.14 0.00 -2.50 0.00 0.00 62.75 60.45 2jvi n ILE 108 Cb 0.29 0.00 0.75 0.00 0.54 0.00 0.00 39.64 41.22 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 0.00 0.50 9.51 3.58 -1.99 -0.58 116.42 127.45 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 0.10 -0.35 1.05 -2.88 0.00 0.00 179.24 177.17 2jvi h GLU 110 N 0.00 0.00 0.24 0.28 4.11 -1.95 0.42 114.58 117.68 2jvi h GLU 110 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.09 2jvi h GLU 110 Cb 0.35 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.63 2jvi h GLU 110 CO 0.01 0.35 -1.52 0.82 0.07 0.00 0.00 179.01 178.74 2jvi h ILE 111 N 0.00 1.21 -0.40 -1.06 2.04 -1.44 -0.34 117.51 117.52 2jvi h ILE 111 Ca -0.00 -2.65 -0.10 0.00 1.00 0.00 0.00 64.86 63.10 2jvi h ILE 111 Cb 0.69 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.75 2jvi h ILE 111 CO 0.05 0.82 -0.17 0.08 0.00 0.00 0.00 178.15 178.93 2jvi h ARG 112 N 0.12 0.75 -0.33 2.37 -0.00 -1.27 -1.37 114.38 114.65 2jvi h ARG 112 Ca -0.27 -0.27 -0.12 0.00 -0.00 0.00 0.00 59.98 59.31 2jvi h ARG 112 Cb 2.14 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 32.05 2jvi h ARG 112 CO 0.25 0.87 -0.29 0.22 -0.00 0.00 0.00 179.97 181.02 2jvi h ASP 113 N 0.67 0.73 -0.19 0.08 3.58 -0.18 -1.80 116.42 119.29 2jvi h ASP 113 Ca 0.10 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 2jvi h ASP 113 Cb 0.65 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 2jvi h ASP 113 CO 0.05 0.98 0.08 0.00 -2.88 0.00 0.00 179.24 177.46 2jvi h ALA 114 N 1.07 0.25 -0.10 -0.78 0.00 -0.75 0.12 119.26 119.06 2jvi h ALA 114 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jvi h ALA 114 Cb 0.80 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2jvi h ALA 114 CO 0.07 -0.17 0.04 -0.39 0.00 0.00 0.00 179.25 178.80 2jvi h VAL 115 N 0.16 1.13 -0.28 0.00 -1.51 -1.12 -2.15 116.25 112.49 2jvi h VAL 115 Ca 0.06 -0.39 0.06 0.00 -1.23 0.00 0.00 66.70 65.21 2jvi h VAL 115 Cb 0.16 1.20 -0.06 0.00 -2.13 0.00 0.00 31.29 30.46 2jvi h VAL 115 CO -0.01 0.12 -0.09 0.50 -1.23 0.00 0.00 177.57 176.86 2jvi h LYS 116 N 0.02 -0.03 -0.55 5.19 3.64 -1.26 0.35 116.57 123.93 2jvi h LYS 116 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2jvi h LYS 116 Cb 0.14 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2jvi h LYS 116 CO -0.00 -0.02 0.35 1.57 -2.27 0.00 0.00 179.45 179.08 2jvi h LYS 117 N -0.03 0.73 0.13 1.90 2.10 -0.62 -0.95 116.57 119.83 2jvi h LYS 117 Ca 0.14 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.73 2jvi h LYS 117 Cb 0.24 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2jvi h LYS 117 CO -0.30 0.50 -0.06 1.88 -2.00 0.00 0.00 179.45 179.46 2jvi h TYR 118 N 0.75 -0.16 -3.29 0.07 -1.99 -0.83 -3.43 116.97 108.10 2jvi h TYR 118 Ca 0.20 -0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.31 2jvi h TYR 118 Cb -0.07 0.05 -0.40 0.00 2.00 0.00 0.00 36.73 38.32 2jvi h TYR 118 CO 0.00 0.19 -0.73 -1.17 -0.00 0.00 0.00 178.16 176.45 2jvi s LEU 119 N -8.75 3.16 -0.31 3.88 2.96 0.12 -4.99 118.68 114.74 2jvi s LEU 119 Ca -0.09 -2.05 -0.13 0.00 -0.22 0.00 0.00 54.13 51.64 2jvi s LEU 119 Cb -0.00 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 2jvi s LEU 119 CO 0.32 -0.37 0.28 -2.16 -1.32 0.00 0.00 176.35 173.10 2jvi s PRO 120 N 1.07 3.71 -0.12 0.98 0.04 -0.37 -4.02 135.00 136.29 2jvi s PRO 120 Ca 0.12 -0.39 -0.08 0.00 0.04 0.00 0.00 61.00 60.69 2jvi s PRO 120 Cb -0.20 -3.74 -0.03 0.00 0.04 0.00 0.00 34.50 30.57 2jvi s PRO 120 CO -0.14 -0.37 -0.15 -0.11 0.04 0.00 0.00 177.00 176.26 2jvi n LEU 121 N 5.20 1.54 0.00 -3.56 0.00 -1.26 -4.83 117.00 114.10 2jvi n LEU 121 Ca -0.11 0.58 0.00 0.00 0.00 0.00 0.00 56.01 56.47 2jvi n LEU 121 Cb 0.50 -0.82 0.00 0.00 0.00 0.00 0.00 43.42 43.11 2jvi n LEU 121 CO 0.37 -0.48 -0.31 0.29 0.00 0.00 0.00 177.39 177.26 2jvi n LYS 122 N -4.27 0.00 -0.41 1.96 4.76 -1.25 -5.09 118.16 113.85 2jvi n LYS 122 Ca -0.06 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.17 2jvi n LYS 122 Cb 0.23 -0.71 0.20 0.00 -1.84 0.00 0.00 35.03 32.91 2jvi n LYS 122 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2jvi n SER 123 N -2.26 -3.42 0.00 4.39 2.88 -1.19 -4.00 113.62 110.03 2jvi n SER 123 Ca 0.00 -0.56 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 2jvi n SER 123 Cb 0.31 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2jvi n SER 123 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2jvi n ASN 124 N -2.80 0.00 -4.43 -3.46 5.15 -1.26 -4.96 115.26 103.49 2jvi n ASN 124 Ca 0.09 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.63 2jvi n ASN 124 Cb 0.41 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.63 2jvi n ASN 124 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2jvi s LEU 125 N 0.00 5.03 -0.73 1.20 1.98 -1.26 -4.99 118.68 119.92 2jvi s LEU 125 Ca 0.00 -1.64 -0.27 0.00 -2.89 0.00 0.00 54.13 49.34 2jvi s LEU 125 Cb 0.00 -2.37 0.02 0.00 0.66 0.00 0.00 46.19 44.50 2jvi s LEU 125 CO 0.00 -1.16 1.36 -1.61 -1.89 0.00 0.00 176.35 173.06 2jvi s GLU 126 N 2.95 3.12 0.62 1.98 2.02 -1.26 -5.00 118.70 123.13 2jvi s GLU 126 Ca 0.24 -0.15 -0.06 0.00 0.02 0.00 0.00 54.97 55.03 2jvi s GLU 126 Cb -0.13 -4.24 0.02 0.00 0.10 0.00 0.00 34.13 29.89 2jvi s GLU 126 CO -0.00 -2.24 0.93 -3.38 0.02 0.00 0.00 175.26 170.59 2jvi s HIS 127 N 6.19 3.14 0.00 1.61 -3.43 -1.26 -5.05 115.29 116.49 2jvi s HIS 127 Ca 0.40 0.56 0.00 0.00 -0.80 0.00 0.00 55.06 55.22 2jvi s HIS 127 Cb -0.08 -2.87 0.00 0.00 -1.43 0.00 0.00 32.58 28.19 2jvi s HIS 127 CO 0.15 -1.00 0.00 1.58 -2.00 0.00 0.00 174.74 173.47 2jvi n HIS 128 N -2.67 0.00 0.00 0.38 -0.00 -1.26 -5.03 115.22 106.63 2jvi n HIS 128 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2jvi n HIS 128 Cb 0.58 0.12 0.00 0.00 -0.12 0.00 0.00 29.99 30.57 2jvi n HIS 128 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2jvi n HIS 129 N -1.63 0.00 -2.97 1.57 8.25 -1.26 -3.87 115.22 115.30 2jvi n HIS 129 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2jvi n HIS 129 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 2jvi n HIS 129 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jvi s HIS 130 N 0.00 -0.95 -0.12 4.41 2.46 -1.26 -5.15 115.29 114.68 2jvi s HIS 130 Ca 0.00 0.19 -0.05 0.00 0.47 0.00 0.00 55.06 55.67 2jvi s HIS 130 Cb 0.00 0.17 0.06 0.00 -0.13 0.00 0.00 32.58 32.68 2jvi s HIS 130 CO 0.00 -0.63 0.25 -1.58 -2.47 0.00 0.00 174.74 170.31 2jvi s HIS 131 N 2.02 -0.39 0.00 3.88 5.04 -1.25 -5.31 115.29 119.29 2jvi s HIS 131 Ca 0.16 0.91 0.00 0.00 -1.54 0.00 0.00 55.06 54.59 2jvi s HIS 131 Cb -0.00 -0.03 0.00 0.00 0.04 0.00 0.00 32.58 32.59 2jvi s HIS 131 CO -0.13 -0.32 0.00 0.72 -2.34 0.00 0.00 174.74 172.67